REMARK ID 10573 DOMAINID 10949 MODEL 1 SSGCID - MygeA.20179.a Transketolase  MG_066
MODEL     1
REMARK    Rerank model01.pdb score: 731.495 tmscore: 0.97256 4c7vA_202 prob: 100 ident: 36.34
ATOM      1  N   MET A   1      31.139 -23.656   3.951  1.00  1.110          N  
ATOM      2  CA  MET A   1      30.255 -22.512   3.729  1.00  0.710          C  
ATOM      3  C   MET A   1      30.974 -21.170   3.854  1.00  0.460          C  
ATOM      4  O   MET A   1      30.441 -20.238   4.461  1.00  0.440          O  
ATOM      5  CB  MET A   1      29.089 -22.557   4.720  1.00  1.150          C  
ATOM      6  CG  MET A   1      28.100 -23.720   4.537  1.00  1.150          C  
ATOM      7  SD  MET A   1      27.180 -23.599   2.993  1.00  1.150          S  
ATOM      8  CE  MET A   1      26.422 -25.207   2.867  1.00  1.150          C  
ATOM      9 1H   MET A   1      30.683 -24.316   4.564  1.00  1.330          H  
ATOM     10 2H   MET A   1      31.336 -24.106   3.068  1.00  1.330          H  
ATOM     11 3H   MET A   1      32.003 -23.353   4.377  1.00  1.330          H  
ATOM     12  HA  MET A   1      29.860 -22.579   2.715  1.00  0.850          H  
ATOM     13 1HB  MET A   1      29.479 -22.602   5.738  1.00  1.380          H  
ATOM     14 2HB  MET A   1      28.526 -21.643   4.638  1.00  1.380          H  
ATOM     15 1HG  MET A   1      28.619 -24.675   4.557  1.00  1.380          H  
ATOM     16 2HG  MET A   1      27.386 -23.709   5.360  1.00  1.380          H  
ATOM     17 1HE  MET A   1      25.829 -25.264   1.961  1.00  1.380          H  
ATOM     18 2HE  MET A   1      27.195 -25.980   2.832  1.00  1.380          H  
ATOM     19 3HE  MET A   1      25.782 -25.387   3.729  1.00  1.380          H  
ATOM     20  N   LYS A   2      32.131 -21.021   3.196  1.00  0.390          N  
ATOM     21  CA  LYS A   2      32.882 -19.759   3.284  1.00  0.270          C  
ATOM     22  C   LYS A   2      32.075 -18.576   2.772  1.00  0.210          C  
ATOM     23  O   LYS A   2      32.213 -17.455   3.274  1.00  0.240          O  
ATOM     24  CB  LYS A   2      34.202 -19.851   2.512  1.00  0.430          C  
ATOM     25  CG  LYS A   2      35.294 -20.740   3.151  1.00  0.430          C  
ATOM     26  CD  LYS A   2      35.906 -20.080   4.406  1.00  0.430          C  
ATOM     27  CE  LYS A   2      37.063 -20.896   4.979  1.00  0.430          C  
ATOM     28  NZ  LYS A   2      37.691 -20.226   6.162  1.00  0.430          N  
ATOM     29  H   LYS A   2      32.521 -21.782   2.657  1.00  0.470          H  
ATOM     30  HA  LYS A   2      33.098 -19.566   4.330  1.00  0.320          H  
ATOM     31 1HB  LYS A   2      34.005 -20.236   1.511  1.00  0.510          H  
ATOM     32 2HB  LYS A   2      34.616 -18.849   2.392  1.00  0.510          H  
ATOM     33 1HG  LYS A   2      34.861 -21.698   3.435  1.00  0.510          H  
ATOM     34 2HG  LYS A   2      36.084 -20.920   2.423  1.00  0.510          H  
ATOM     35 1HD  LYS A   2      36.264 -19.081   4.157  1.00  0.510          H  
ATOM     36 2HD  LYS A   2      35.160 -19.991   5.181  1.00  0.510          H  
ATOM     37 1HE  LYS A   2      36.691 -21.872   5.286  1.00  0.510          H  
ATOM     38 2HE  LYS A   2      37.823 -21.033   4.209  1.00  0.510          H  
ATOM     39 1HZ  LYS A   2      38.455 -20.793   6.514  1.00  0.510          H  
ATOM     40 2HZ  LYS A   2      38.055 -19.328   5.889  1.00  0.510          H  
ATOM     41 3HZ  LYS A   2      37.010 -20.093   6.910  1.00  0.510          H  
ATOM     42  N   TYR A   3      31.222 -18.827   1.787  1.00  0.260          N  
ATOM     43  CA  TYR A   3      30.389 -17.783   1.242  1.00  0.340          C  
ATOM     44  C   TYR A   3      29.268 -17.332   2.188  1.00  0.320          C  
ATOM     45  O   TYR A   3      28.799 -16.183   2.096  1.00  0.550          O  
ATOM     46  CB  TYR A   3      29.852 -18.230  -0.110  1.00  0.440          C  
ATOM     47  CG  TYR A   3      29.223 -19.618  -0.115  1.00  0.440          C  
ATOM     48  CD1 TYR A   3      27.938 -19.839   0.321  1.00  0.440          C  
ATOM     49  CD2 TYR A   3      29.965 -20.673  -0.603  1.00  0.440          C  
ATOM     50  CE1 TYR A   3      27.394 -21.097   0.266  1.00  0.440          C  
ATOM     51  CE2 TYR A   3      29.430 -21.930  -0.651  1.00  0.440          C  
ATOM     52  CZ  TYR A   3      28.149 -22.147  -0.228  1.00  0.440          C  
ATOM     53  OH  TYR A   3      27.614 -23.411  -0.305  1.00  0.440          O  
ATOM     54  H   TYR A   3      31.168 -19.754   1.393  1.00  0.310          H  
ATOM     55  HA  TYR A   3      31.032 -16.924   1.072  1.00  0.410          H  
ATOM     56 1HB  TYR A   3      29.118 -17.521  -0.445  1.00  0.530          H  
ATOM     57 2HB  TYR A   3      30.662 -18.224  -0.835  1.00  0.530          H  
ATOM     58  HD1 TYR A   3      27.344 -19.014   0.699  1.00  0.530          H  
ATOM     59  HD2 TYR A   3      30.982 -20.508  -0.961  1.00  0.530          H  
ATOM     60  HE1 TYR A   3      26.375 -21.260   0.603  1.00  0.530          H  
ATOM     61  HE2 TYR A   3      30.022 -22.758  -1.043  1.00  0.530          H  
ATOM     62  HH  TYR A   3      26.716 -23.399   0.040  1.00  0.530          H  
ATOM     63  N   LEU A   4      28.857 -18.182   3.143  1.00  0.140          N  
ATOM     64  CA  LEU A   4      27.822 -17.732   4.046  1.00  0.150          C  
ATOM     65  C   LEU A   4      28.514 -16.970   5.130  1.00  0.220          C  
ATOM     66  O   LEU A   4      27.958 -16.010   5.665  1.00  0.290          O  
ATOM     67  CB  LEU A   4      27.021 -18.866   4.680  1.00  0.210          C  
ATOM     68  CG  LEU A   4      26.207 -19.759   3.754  1.00  0.210          C  
ATOM     69  CD1 LEU A   4      25.504 -20.801   4.612  1.00  0.210          C  
ATOM     70  CD2 LEU A   4      25.226 -18.923   2.939  1.00  0.210          C  
ATOM     71  H   LEU A   4      29.255 -19.111   3.268  1.00  0.170          H  
ATOM     72  HA  LEU A   4      27.155 -17.047   3.533  1.00  0.180          H  
ATOM     73 1HB  LEU A   4      27.718 -19.501   5.227  1.00  0.250          H  
ATOM     74 2HB  LEU A   4      26.330 -18.434   5.400  1.00  0.250          H  
ATOM     75  HG  LEU A   4      26.875 -20.286   3.080  1.00  0.250          H  
ATOM     76 1HD1 LEU A   4      24.939 -21.472   3.995  1.00  0.250          H  
ATOM     77 2HD1 LEU A   4      26.233 -21.371   5.171  1.00  0.250          H  
ATOM     78 3HD1 LEU A   4      24.837 -20.297   5.307  1.00  0.250          H  
ATOM     79 1HD2 LEU A   4      24.654 -19.564   2.287  1.00  0.250          H  
ATOM     80 2HD2 LEU A   4      24.556 -18.386   3.607  1.00  0.250          H  
ATOM     81 3HD2 LEU A   4      25.761 -18.211   2.329  1.00  0.250          H  
ATOM     82  N   TYR A   5      29.740 -17.387   5.448  1.00  0.230          N  
ATOM     83  CA  TYR A   5      30.485 -16.704   6.475  1.00  0.280          C  
ATOM     84  C   TYR A   5      30.751 -15.289   6.006  1.00  0.290          C  
ATOM     85  O   TYR A   5      30.633 -14.372   6.807  1.00  0.340          O  
ATOM     86  CB  TYR A   5      31.793 -17.416   6.783  1.00  0.370          C  
ATOM     87  CG  TYR A   5      31.644 -18.804   7.390  1.00  0.370          C  
ATOM     88  CD1 TYR A   5      30.493 -19.206   8.081  1.00  0.370          C  
ATOM     89  CD2 TYR A   5      32.691 -19.686   7.253  1.00  0.370          C  
ATOM     90  CE1 TYR A   5      30.427 -20.470   8.605  1.00  0.370          C  
ATOM     91  CE2 TYR A   5      32.617 -20.944   7.782  1.00  0.370          C  
ATOM     92  CZ  TYR A   5      31.492 -21.340   8.455  1.00  0.370          C  
ATOM     93  OH  TYR A   5      31.420 -22.605   8.989  1.00  0.370          O  
ATOM     94  H   TYR A   5      30.123 -18.224   4.997  1.00  0.280          H  
ATOM     95  HA  TYR A   5      29.882 -16.628   7.376  1.00  0.340          H  
ATOM     96 1HB  TYR A   5      32.378 -17.508   5.870  1.00  0.450          H  
ATOM     97 2HB  TYR A   5      32.373 -16.808   7.475  1.00  0.450          H  
ATOM     98  HD1 TYR A   5      29.645 -18.547   8.216  1.00  0.450          H  
ATOM     99  HD2 TYR A   5      33.585 -19.376   6.727  1.00  0.450          H  
ATOM    100  HE1 TYR A   5      29.535 -20.787   9.139  1.00  0.450          H  
ATOM    101  HE2 TYR A   5      33.457 -21.629   7.669  1.00  0.450          H  
ATOM    102  HH  TYR A   5      32.245 -23.068   8.827  1.00  0.450          H  
ATOM    103  N   ALA A   6      31.110 -15.101   4.719  1.00  0.280          N  
ATOM    104  CA  ALA A   6      31.361 -13.764   4.178  1.00  0.320          C  
ATOM    105  C   ALA A   6      30.111 -12.896   4.275  1.00  0.350          C  
ATOM    106  O   ALA A   6      30.200 -11.718   4.642  1.00  0.390          O  
ATOM    107  CB  ALA A   6      31.808 -13.857   2.742  1.00  0.430          C  
ATOM    108  H   ALA A   6      31.256 -15.921   4.122  1.00  0.340          H  
ATOM    109  HA  ALA A   6      32.150 -13.301   4.765  1.00  0.380          H  
ATOM    110 1HB  ALA A   6      32.008 -12.868   2.341  1.00  0.520          H  
ATOM    111 2HB  ALA A   6      32.707 -14.470   2.674  1.00  0.520          H  
ATOM    112 3HB  ALA A   6      31.016 -14.317   2.199  1.00  0.520          H  
ATOM    113  N   THR A   7      28.940 -13.494   4.015  1.00  0.350          N  
ATOM    114  CA  THR A   7      27.677 -12.772   4.120  1.00  0.400          C  
ATOM    115  C   THR A   7      27.469 -12.302   5.577  1.00  0.390          C  
ATOM    116  O   THR A   7      27.111 -11.131   5.823  1.00  0.430          O  
ATOM    117  CB  THR A   7      26.489 -13.653   3.645  1.00  0.540          C  
ATOM    118  OG1 THR A   7      26.672 -14.021   2.254  1.00  0.540          O  
ATOM    119  CG2 THR A   7      25.148 -12.885   3.777  1.00  0.540          C  
ATOM    120  H   THR A   7      28.935 -14.454   3.660  1.00  0.420          H  
ATOM    121  HA  THR A   7      27.721 -11.904   3.480  1.00  0.480          H  
ATOM    122  HB  THR A   7      26.449 -14.550   4.241  1.00  0.650          H  
ATOM    123  HG1 THR A   7      27.422 -14.648   2.178  1.00  0.650          H  
ATOM    124 1HG2 THR A   7      24.335 -13.527   3.438  1.00  0.650          H  
ATOM    125 2HG2 THR A   7      24.972 -12.607   4.815  1.00  0.650          H  
ATOM    126 3HG2 THR A   7      25.181 -11.987   3.162  1.00  0.650          H  
ATOM    127  N   GLN A   8      27.710 -13.219   6.537  1.00  0.360          N  
ATOM    128  CA  GLN A   8      27.577 -12.936   7.967  1.00  0.370          C  
ATOM    129  C   GLN A   8      28.617 -11.884   8.415  1.00  0.410          C  
ATOM    130  O   GLN A   8      28.302 -10.993   9.215  1.00  0.440          O  
ATOM    131  CB  GLN A   8      27.782 -14.211   8.782  1.00  0.510          C  
ATOM    132  CG  GLN A   8      26.714 -15.304   8.619  1.00  0.510          C  
ATOM    133  CD  GLN A   8      27.072 -16.580   9.444  1.00  0.510          C  
ATOM    134  OE1 GLN A   8      28.234 -16.750   9.855  1.00  0.510          O  
ATOM    135  NE2 GLN A   8      26.091 -17.443   9.677  1.00  0.510          N  
ATOM    136  H   GLN A   8      27.951 -14.172   6.246  1.00  0.430          H  
ATOM    137  HA  GLN A   8      26.579 -12.542   8.155  1.00  0.440          H  
ATOM    138 1HB  GLN A   8      28.750 -14.639   8.544  1.00  0.620          H  
ATOM    139 2HB  GLN A   8      27.782 -13.939   9.830  1.00  0.620          H  
ATOM    140 1HG  GLN A   8      25.749 -14.929   8.922  1.00  0.620          H  
ATOM    141 2HG  GLN A   8      26.658 -15.586   7.589  1.00  0.620          H  
ATOM    142 1HE2 GLN A   8      26.278 -18.277  10.199  1.00  0.620          H  
ATOM    143 2HE2 GLN A   8      25.163 -17.255   9.333  1.00  0.620          H  
ATOM    144  N   HIS A   9      29.843 -11.964   7.866  1.00  0.410          N  
ATOM    145  CA  HIS A   9      30.902 -11.023   8.207  1.00  0.440          C  
ATOM    146  C   HIS A   9      30.534  -9.629   7.763  1.00  0.440          C  
ATOM    147  O   HIS A   9      30.702  -8.683   8.525  1.00  0.460          O  
ATOM    148  CB  HIS A   9      32.251 -11.383   7.545  1.00  0.600          C  
ATOM    149  CG  HIS A   9      33.073 -12.467   8.196  1.00  0.600          C  
ATOM    150  ND1 HIS A   9      33.711 -12.268   9.389  1.00  0.600          N  
ATOM    151  CD2 HIS A   9      33.388 -13.734   7.812  1.00  0.600          C  
ATOM    152  CE1 HIS A   9      34.361 -13.361   9.724  1.00  0.600          C  
ATOM    153  NE2 HIS A   9      34.175 -14.276   8.798  1.00  0.600          N  
ATOM    154  H   HIS A   9      30.048 -12.745   7.247  1.00  0.490          H  
ATOM    155  HA  HIS A   9      31.045 -11.010   9.286  1.00  0.530          H  
ATOM    156 1HB  HIS A   9      32.051 -11.705   6.538  1.00  0.720          H  
ATOM    157 2HB  HIS A   9      32.867 -10.489   7.482  1.00  0.720          H  
ATOM    158  HD1 HIS A   9      33.952 -11.367   9.764  1.00  0.720          H  
ATOM    159  HD2 HIS A   9      33.144 -14.331   6.947  1.00  0.720          H  
ATOM    160  HE1 HIS A   9      34.912 -13.381  10.636  1.00  0.720          H  
ATOM    161  N   LEU A  10      29.976  -9.468   6.560  1.00  0.430          N  
ATOM    162  CA  LEU A  10      29.613  -8.121   6.133  1.00  0.440          C  
ATOM    163  C   LEU A  10      28.643  -7.543   7.136  1.00  0.410          C  
ATOM    164  O   LEU A  10      28.801  -6.396   7.548  1.00  0.420          O  
ATOM    165  CB  LEU A  10      29.077  -8.073   4.706  1.00  0.610          C  
ATOM    166  CG  LEU A  10      28.941  -6.625   4.092  1.00  0.610          C  
ATOM    167  CD1 LEU A  10      29.171  -6.742   2.563  1.00  0.610          C  
ATOM    168  CD2 LEU A  10      27.547  -5.985   4.419  1.00  0.610          C  
ATOM    169  H   LEU A  10      29.872 -10.271   5.926  1.00  0.520          H  
ATOM    170  HA  LEU A  10      30.488  -7.488   6.167  1.00  0.530          H  
ATOM    171 1HB  LEU A  10      29.729  -8.666   4.066  1.00  0.730          H  
ATOM    172 2HB  LEU A  10      28.095  -8.530   4.705  1.00  0.730          H  
ATOM    173  HG  LEU A  10      29.721  -5.980   4.502  1.00  0.730          H  
ATOM    174 1HD1 LEU A  10      29.108  -5.758   2.109  1.00  0.730          H  
ATOM    175 2HD1 LEU A  10      30.161  -7.162   2.381  1.00  0.730          H  
ATOM    176 3HD1 LEU A  10      28.441  -7.392   2.116  1.00  0.730          H  
ATOM    177 1HD2 LEU A  10      27.494  -5.018   3.978  1.00  0.730          H  
ATOM    178 2HD2 LEU A  10      26.773  -6.572   4.032  1.00  0.730          H  
ATOM    179 3HD2 LEU A  10      27.395  -5.881   5.477  1.00  0.730          H  
ATOM    180  N   THR A  11      27.644  -8.312   7.574  1.00  0.410          N  
ATOM    181  CA  THR A  11      26.742  -7.746   8.576  1.00  0.400          C  
ATOM    182  C   THR A  11      27.503  -7.172   9.753  1.00  0.400          C  
ATOM    183  O   THR A  11      27.269  -6.024  10.152  1.00  0.400          O  
ATOM    184  CB  THR A  11      25.769  -8.803   9.139  1.00  0.560          C  
ATOM    185  OG1 THR A  11      24.896  -9.262   8.092  1.00  0.560          O  
ATOM    186  CG2 THR A  11      24.973  -8.232  10.348  1.00  0.560          C  
ATOM    187  H   THR A  11      27.508  -9.253   7.189  1.00  0.490          H  
ATOM    188  HA  THR A  11      26.188  -6.939   8.120  1.00  0.480          H  
ATOM    189  HB  THR A  11      26.334  -9.648   9.499  1.00  0.680          H  
ATOM    190  HG1 THR A  11      25.406  -9.750   7.434  1.00  0.680          H  
ATOM    191 1HG2 THR A  11      24.327  -8.990  10.741  1.00  0.680          H  
ATOM    192 2HG2 THR A  11      25.642  -7.917  11.148  1.00  0.680          H  
ATOM    193 3HG2 THR A  11      24.392  -7.395  10.036  1.00  0.680          H  
ATOM    194  N   LEU A  12      28.422  -7.958  10.300  1.00  0.400          N  
ATOM    195  CA  LEU A  12      29.189  -7.508  11.448  1.00  0.410          C  
ATOM    196  C   LEU A  12      30.072  -6.294  11.134  1.00  0.400          C  
ATOM    197  O   LEU A  12      30.177  -5.356  11.932  1.00  0.410          O  
ATOM    198  CB  LEU A  12      30.048  -8.667  11.935  1.00  0.570          C  
ATOM    199  CG  LEU A  12      29.281  -9.848  12.558  1.00  0.570          C  
ATOM    200  CD1 LEU A  12      30.192 -10.949  12.761  1.00  0.570          C  
ATOM    201  CD2 LEU A  12      28.697  -9.478  13.883  1.00  0.570          C  
ATOM    202  H   LEU A  12      28.544  -8.906   9.917  1.00  0.480          H  
ATOM    203  HA  LEU A  12      28.494  -7.229  12.220  1.00  0.490          H  
ATOM    204 1HB  LEU A  12      30.601  -9.054  11.078  1.00  0.680          H  
ATOM    205 2HB  LEU A  12      30.760  -8.294  12.644  1.00  0.680          H  
ATOM    206  HG  LEU A  12      28.494 -10.168  11.872  1.00  0.680          H  
ATOM    207 1HD1 LEU A  12      29.638 -11.778  13.180  1.00  0.680          H  
ATOM    208 2HD1 LEU A  12      30.612 -11.236  11.803  1.00  0.680          H  
ATOM    209 3HD1 LEU A  12      30.989 -10.660  13.440  1.00  0.680          H  
ATOM    210 1HD2 LEU A  12      28.176 -10.339  14.300  1.00  0.680          H  
ATOM    211 2HD2 LEU A  12      29.495  -9.188  14.549  1.00  0.680          H  
ATOM    212 3HD2 LEU A  12      28.006  -8.671  13.776  1.00  0.680          H  
ATOM    213  N   ASN A  13      30.674  -6.284   9.958  1.00  0.410          N  
ATOM    214  CA  ASN A  13      31.565  -5.207   9.584  1.00  0.410          C  
ATOM    215  C   ASN A  13      30.778  -3.904   9.389  1.00  0.440          C  
ATOM    216  O   ASN A  13      31.217  -2.812   9.786  1.00  0.490          O  
ATOM    217  CB  ASN A  13      32.293  -5.613   8.318  1.00  0.570          C  
ATOM    218  CG  ASN A  13      33.245  -6.763   8.546  1.00  0.570          C  
ATOM    219  OD1 ASN A  13      33.643  -7.049   9.678  1.00  0.570          O  
ATOM    220  ND2 ASN A  13      33.595  -7.461   7.495  1.00  0.570          N  
ATOM    221  H   ASN A  13      30.566  -7.095   9.347  1.00  0.490          H  
ATOM    222  HA  ASN A  13      32.275  -5.049  10.391  1.00  0.490          H  
ATOM    223 1HB  ASN A  13      31.572  -5.883   7.551  1.00  0.690          H  
ATOM    224 2HB  ASN A  13      32.869  -4.780   7.953  1.00  0.690          H  
ATOM    225 1HD2 ASN A  13      34.214  -8.244   7.609  1.00  0.690          H  
ATOM    226 2HD2 ASN A  13      33.222  -7.261   6.582  1.00  0.690          H  
ATOM    227  N   ALA A  14      29.596  -4.016   8.783  1.00  0.400          N  
ATOM    228  CA  ALA A  14      28.733  -2.872   8.524  1.00  0.440          C  
ATOM    229  C   ALA A  14      28.271  -2.213   9.817  1.00  0.460          C  
ATOM    230  O   ALA A  14      28.345  -0.983   9.942  1.00  0.520          O  
ATOM    231  CB  ALA A  14      27.535  -3.316   7.706  1.00  0.600          C  
ATOM    232  H   ALA A  14      29.315  -4.938   8.452  1.00  0.480          H  
ATOM    233  HA  ALA A  14      29.298  -2.139   7.954  1.00  0.530          H  
ATOM    234 1HB  ALA A  14      26.903  -2.462   7.487  1.00  0.720          H  
ATOM    235 2HB  ALA A  14      27.884  -3.761   6.777  1.00  0.720          H  
ATOM    236 3HB  ALA A  14      26.965  -4.056   8.271  1.00  0.720          H  
ATOM    237  N   ILE A  15      27.879  -3.023  10.814  1.00  0.450          N  
ATOM    238  CA  ILE A  15      27.439  -2.466  12.093  1.00  0.480          C  
ATOM    239  C   ILE A  15      28.608  -1.856  12.868  1.00  0.490          C  
ATOM    240  O   ILE A  15      28.411  -0.922  13.657  1.00  0.570          O  
ATOM    241  CB  ILE A  15      26.622  -3.476  12.926  1.00  0.660          C  
ATOM    242  CG1 ILE A  15      27.483  -4.674  13.298  1.00  0.660          C  
ATOM    243  CG2 ILE A  15      25.362  -3.877  12.128  1.00  0.660          C  
ATOM    244  CD1 ILE A  15      26.873  -5.645  14.231  1.00  0.660          C  
ATOM    245  H   ILE A  15      27.830  -4.032  10.632  1.00  0.540          H  
ATOM    246  HA  ILE A  15      26.744  -1.667  11.870  1.00  0.580          H  
ATOM    247  HB  ILE A  15      26.310  -3.003  13.854  1.00  0.790          H  
ATOM    248 1HG1 ILE A  15      27.717  -5.175  12.401  1.00  0.790          H  
ATOM    249 2HG1 ILE A  15      28.394  -4.336  13.751  1.00  0.790          H  
ATOM    250 1HG2 ILE A  15      24.743  -4.558  12.698  1.00  0.790          H  
ATOM    251 2HG2 ILE A  15      24.781  -2.983  11.912  1.00  0.790          H  
ATOM    252 3HG2 ILE A  15      25.651  -4.350  11.194  1.00  0.790          H  
ATOM    253 1HD1 ILE A  15      27.565  -6.452  14.407  1.00  0.790          H  
ATOM    254 2HD1 ILE A  15      26.651  -5.161  15.141  1.00  0.790          H  
ATOM    255 3HD1 ILE A  15      25.968  -6.037  13.800  1.00  0.790          H  
ATOM    256  N   LYS A  16      29.832  -2.381  12.660  1.00  0.440          N  
ATOM    257  CA  LYS A  16      31.030  -1.813  13.269  1.00  0.480          C  
ATOM    258  C   LYS A  16      31.199  -0.364  12.822  1.00  0.520          C  
ATOM    259  O   LYS A  16      31.365   0.525  13.659  1.00  0.570          O  
ATOM    260  CB  LYS A  16      32.289  -2.629  12.928  1.00  0.660          C  
ATOM    261  CG  LYS A  16      33.560  -2.295  13.778  1.00  0.660          C  
ATOM    262  CD  LYS A  16      34.531  -1.354  13.070  1.00  0.660          C  
ATOM    263  CE  LYS A  16      35.833  -1.192  13.843  1.00  0.660          C  
ATOM    264  NZ  LYS A  16      36.758  -0.209  13.184  1.00  0.660          N  
ATOM    265  H   LYS A  16      29.916  -3.227  12.082  1.00  0.530          H  
ATOM    266  HA  LYS A  16      30.902  -1.816  14.351  1.00  0.580          H  
ATOM    267 1HB  LYS A  16      32.070  -3.689  13.013  1.00  0.790          H  
ATOM    268 2HB  LYS A  16      32.553  -2.453  11.889  1.00  0.790          H  
ATOM    269 1HG  LYS A  16      33.241  -1.813  14.702  1.00  0.790          H  
ATOM    270 2HG  LYS A  16      34.078  -3.209  14.035  1.00  0.790          H  
ATOM    271 1HD  LYS A  16      34.777  -1.774  12.097  1.00  0.790          H  
ATOM    272 2HD  LYS A  16      34.078  -0.375  12.934  1.00  0.790          H  
ATOM    273 1HE  LYS A  16      35.608  -0.847  14.849  1.00  0.790          H  
ATOM    274 2HE  LYS A  16      36.334  -2.159  13.906  1.00  0.790          H  
ATOM    275 1HZ  LYS A  16      37.605  -0.131  13.728  1.00  0.790          H  
ATOM    276 2HZ  LYS A  16      36.991  -0.520  12.244  1.00  0.790          H  
ATOM    277 3HZ  LYS A  16      36.308   0.695  13.132  1.00  0.790          H  
ATOM    278  N   HIS A  17      31.149  -0.118  11.499  1.00  0.510          N  
ATOM    279  CA  HIS A  17      31.291   1.260  11.007  1.00  0.570          C  
ATOM    280  C   HIS A  17      30.086   2.136  11.326  1.00  0.570          C  
ATOM    281  O   HIS A  17      30.260   3.320  11.630  1.00  0.630          O  
ATOM    282  CB  HIS A  17      31.592   1.343   9.504  1.00  0.770          C  
ATOM    283  CG  HIS A  17      33.024   1.085   9.182  1.00  0.770          C  
ATOM    284  ND1 HIS A  17      33.696   1.760   8.172  1.00  0.770          N  
ATOM    285  CD2 HIS A  17      33.915   0.248   9.735  1.00  0.770          C  
ATOM    286  CE1 HIS A  17      34.948   1.339   8.131  1.00  0.770          C  
ATOM    287  NE2 HIS A  17      35.109   0.426   9.077  1.00  0.770          N  
ATOM    288  H   HIS A  17      31.036  -0.913  10.859  1.00  0.610          H  
ATOM    289  HA  HIS A  17      32.141   1.714  11.507  1.00  0.680          H  
ATOM    290 1HB  HIS A  17      30.981   0.606   8.968  1.00  0.930          H  
ATOM    291 2HB  HIS A  17      31.320   2.327   9.124  1.00  0.930          H  
ATOM    292  HD1 HIS A  17      33.457   2.693   7.874  1.00  0.930          H  
ATOM    293  HD2 HIS A  17      33.834  -0.460  10.532  1.00  0.930          H  
ATOM    294  HE1 HIS A  17      35.646   1.752   7.403  1.00  0.930          H  
ATOM    295  N   ALA A  18      28.879   1.565  11.241  1.00  0.540          N  
ATOM    296  CA  ALA A  18      27.645   2.269  11.566  1.00  0.530          C  
ATOM    297  C   ALA A  18      27.612   2.681  13.031  1.00  0.580          C  
ATOM    298  O   ALA A  18      27.061   3.731  13.368  1.00  0.750          O  
ATOM    299  CB  ALA A  18      26.450   1.410  11.275  1.00  0.750          C  
ATOM    300  H   ALA A  18      28.804   0.598  10.921  1.00  0.650          H  
ATOM    301  HA  ALA A  18      27.595   3.166  10.948  1.00  0.640          H  
ATOM    302 1HB  ALA A  18      25.574   1.969  11.498  1.00  0.900          H  
ATOM    303 2HB  ALA A  18      26.466   1.145  10.234  1.00  0.900          H  
ATOM    304 3HB  ALA A  18      26.481   0.530  11.885  1.00  0.900          H  
ATOM    305  N   LYS A  19      28.219   1.837  13.884  1.00  0.510          N  
ATOM    306  CA  LYS A  19      28.277   1.948  15.331  1.00  0.550          C  
ATOM    307  C   LYS A  19      26.907   1.700  15.929  1.00  0.540          C  
ATOM    308  O   LYS A  19      26.470   2.417  16.830  1.00  0.610          O  
ATOM    309  CB  LYS A  19      28.797   3.323  15.777  1.00  0.750          C  
ATOM    310  CG  LYS A  19      30.174   3.678  15.240  1.00  0.750          C  
ATOM    311  CD  LYS A  19      30.659   5.018  15.782  1.00  0.750          C  
ATOM    312  CE  LYS A  19      32.007   5.396  15.182  1.00  0.750          C  
ATOM    313  NZ  LYS A  19      32.486   6.728  15.665  1.00  0.750          N  
ATOM    314  H   LYS A  19      28.606   0.970  13.512  1.00  0.610          H  
ATOM    315  HA  LYS A  19      28.955   1.177  15.703  1.00  0.660          H  
ATOM    316 1HB  LYS A  19      28.101   4.106  15.500  1.00  0.900          H  
ATOM    317 2HB  LYS A  19      28.867   3.331  16.863  1.00  0.900          H  
ATOM    318 1HG  LYS A  19      30.880   2.891  15.506  1.00  0.900          H  
ATOM    319 2HG  LYS A  19      30.128   3.734  14.157  1.00  0.900          H  
ATOM    320 1HD  LYS A  19      29.928   5.789  15.535  1.00  0.900          H  
ATOM    321 2HD  LYS A  19      30.750   4.960  16.866  1.00  0.900          H  
ATOM    322 1HE  LYS A  19      32.740   4.638  15.450  1.00  0.900          H  
ATOM    323 2HE  LYS A  19      31.914   5.427  14.095  1.00  0.900          H  
ATOM    324 1HZ  LYS A  19      33.380   6.939  15.241  1.00  0.900          H  
ATOM    325 2HZ  LYS A  19      31.818   7.443  15.408  1.00  0.900          H  
ATOM    326 3HZ  LYS A  19      32.588   6.710  16.669  1.00  0.900          H  
ATOM    327  N   GLY A  20      26.222   0.670  15.425  1.00  0.530          N  
ATOM    328  CA  GLY A  20      24.912   0.347  15.985  1.00  0.610          C  
ATOM    329  C   GLY A  20      23.937  -0.379  15.059  1.00  0.540          C  
ATOM    330  O   GLY A  20      24.174  -0.562  13.851  1.00  0.640          O  
ATOM    331  H   GLY A  20      26.669   0.098  14.704  1.00  0.640          H  
ATOM    332 1HA  GLY A  20      25.051  -0.245  16.886  1.00  0.730          H  
ATOM    333 2HA  GLY A  20      24.445   1.273  16.316  1.00  0.730          H  
ATOM    334  N   GLY A  21      22.790  -0.743  15.654  1.00  0.580          N  
ATOM    335  CA  GLY A  21      21.703  -1.460  14.992  1.00  0.590          C  
ATOM    336  C   GLY A  21      21.715  -2.941  15.296  1.00  0.460          C  
ATOM    337  O   GLY A  21      22.522  -3.410  16.093  1.00  0.420          O  
ATOM    338  H   GLY A  21      22.681  -0.533  16.637  1.00  0.700          H  
ATOM    339 1HA  GLY A  21      20.746  -1.038  15.303  1.00  0.710          H  
ATOM    340 2HA  GLY A  21      21.771  -1.333  13.929  1.00  0.710          H  
ATOM    341  N   HIS A  22      20.805  -3.664  14.656  1.00  0.440          N  
ATOM    342  CA  HIS A  22      20.608  -5.080  14.882  1.00  0.350          C  
ATOM    343  C   HIS A  22      21.738  -5.877  14.290  1.00  0.350          C  
ATOM    344  O   HIS A  22      22.486  -5.388  13.446  1.00  0.370          O  
ATOM    345  CB  HIS A  22      19.267  -5.503  14.286  1.00  0.530          C  
ATOM    346  CG  HIS A  22      18.159  -4.779  14.933  1.00  0.530          C  
ATOM    347  ND1 HIS A  22      17.815  -3.498  14.556  1.00  0.530          N  
ATOM    348  CD2 HIS A  22      17.318  -5.117  15.938  1.00  0.530          C  
ATOM    349  CE1 HIS A  22      16.822  -3.072  15.313  1.00  0.530          C  
ATOM    350  NE2 HIS A  22      16.498  -4.037  16.157  1.00  0.530          N  
ATOM    351  H   HIS A  22      20.164  -3.214  14.012  1.00  0.530          H  
ATOM    352  HA  HIS A  22      20.596  -5.277  15.942  1.00  0.420          H  
ATOM    353 1HB  HIS A  22      19.249  -5.290  13.215  1.00  0.630          H  
ATOM    354 2HB  HIS A  22      19.113  -6.575  14.418  1.00  0.630          H  
ATOM    355  HD2 HIS A  22      17.305  -6.064  16.477  1.00  0.630          H  
ATOM    356  HE1 HIS A  22      16.345  -2.093  15.247  1.00  0.630          H  
ATOM    357  HE2 HIS A  22      15.766  -3.992  16.857  1.00  0.630          H  
ATOM    358  N   VAL A  23      21.938  -7.072  14.820  1.00  0.370          N  
ATOM    359  CA  VAL A  23      22.994  -7.933  14.310  1.00  0.410          C  
ATOM    360  C   VAL A  23      22.601  -9.350  13.844  1.00  0.320          C  
ATOM    361  O   VAL A  23      22.977  -9.785  12.748  1.00  0.330          O  
ATOM    362  CB  VAL A  23      24.145  -7.946  15.356  1.00  0.560          C  
ATOM    363  CG1 VAL A  23      23.729  -8.578  16.716  1.00  0.560          C  
ATOM    364  CG2 VAL A  23      25.308  -8.725  14.793  1.00  0.560          C  
ATOM    365  H   VAL A  23      21.284  -7.387  15.543  1.00  0.440          H  
ATOM    366  HA  VAL A  23      23.407  -7.430  13.437  1.00  0.490          H  
ATOM    367  HB  VAL A  23      24.427  -6.912  15.548  1.00  0.670          H  
ATOM    368 1HG1 VAL A  23      24.550  -8.532  17.408  1.00  0.670          H  
ATOM    369 2HG1 VAL A  23      22.886  -8.024  17.143  1.00  0.670          H  
ATOM    370 3HG1 VAL A  23      23.463  -9.605  16.610  1.00  0.670          H  
ATOM    371 1HG2 VAL A  23      26.127  -8.719  15.483  1.00  0.670          H  
ATOM    372 2HG2 VAL A  23      24.997  -9.729  14.637  1.00  0.670          H  
ATOM    373 3HG2 VAL A  23      25.623  -8.297  13.847  1.00  0.670          H  
ATOM    374  N   GLY A  24      21.891 -10.090  14.682  1.00  0.360          N  
ATOM    375  CA  GLY A  24      21.691 -11.483  14.407  1.00  0.360          C  
ATOM    376  C   GLY A  24      20.614 -11.906  13.461  1.00  0.300          C  
ATOM    377  O   GLY A  24      20.625 -13.074  13.072  1.00  0.310          O  
ATOM    378  H   GLY A  24      21.556  -9.744  15.582  1.00  0.430          H  
ATOM    379 1HA  GLY A  24      22.632 -11.870  14.055  1.00  0.430          H  
ATOM    380 2HA  GLY A  24      21.517 -11.974  15.341  1.00  0.430          H  
ATOM    381  N   MET A  25      19.686 -11.029  13.104  1.00  0.280          N  
ATOM    382  CA  MET A  25      18.634 -11.418  12.181  1.00  0.230          C  
ATOM    383  C   MET A  25      19.288 -11.607  10.822  1.00  0.240          C  
ATOM    384  O   MET A  25      19.051 -12.584  10.113  1.00  0.230          O  
ATOM    385  CB  MET A  25      17.541 -10.345  12.173  1.00  0.340          C  
ATOM    386  CG  MET A  25      16.290 -10.648  11.331  1.00  0.340          C  
ATOM    387  SD  MET A  25      15.349 -12.101  11.880  1.00  0.340          S  
ATOM    388  CE  MET A  25      14.505 -11.528  13.353  1.00  0.340          C  
ATOM    389  H   MET A  25      19.697 -10.101  13.502  1.00  0.340          H  
ATOM    390  HA  MET A  25      18.208 -12.374  12.492  1.00  0.280          H  
ATOM    391 1HB  MET A  25      17.209 -10.179  13.197  1.00  0.410          H  
ATOM    392 2HB  MET A  25      17.955  -9.410  11.835  1.00  0.410          H  
ATOM    393 1HG  MET A  25      15.627  -9.785  11.353  1.00  0.410          H  
ATOM    394 2HG  MET A  25      16.587 -10.816  10.294  1.00  0.410          H  
ATOM    395 1HE  MET A  25      13.899 -12.339  13.758  1.00  0.410          H  
ATOM    396 2HE  MET A  25      15.237 -11.227  14.103  1.00  0.410          H  
ATOM    397 3HE  MET A  25      13.863 -10.680  13.106  1.00  0.410          H  
ATOM    398  N   ALA A  26      20.166 -10.665  10.480  1.00  0.270          N  
ATOM    399  CA  ALA A  26      20.887 -10.726   9.225  1.00  0.290          C  
ATOM    400  C   ALA A  26      21.790 -11.947   9.163  1.00  0.270          C  
ATOM    401  O   ALA A  26      21.883 -12.614   8.134  1.00  0.280          O  
ATOM    402  CB  ALA A  26      21.727  -9.492   9.058  1.00  0.400          C  
ATOM    403  H   ALA A  26      20.319  -9.895  11.114  1.00  0.320          H  
ATOM    404  HA  ALA A  26      20.157 -10.798   8.418  1.00  0.350          H  
ATOM    405 1HB  ALA A  26      22.268  -9.532   8.121  1.00  0.480          H  
ATOM    406 2HB  ALA A  26      21.108  -8.637   9.069  1.00  0.480          H  
ATOM    407 3HB  ALA A  26      22.419  -9.451   9.868  1.00  0.480          H  
ATOM    408  N   ILE A  27      22.438 -12.263  10.283  1.00  0.270          N  
ATOM    409  CA  ILE A  27      23.345 -13.398  10.319  1.00  0.270          C  
ATOM    410  C   ILE A  27      22.604 -14.733  10.228  1.00  0.250          C  
ATOM    411  O   ILE A  27      22.949 -15.585   9.402  1.00  0.290          O  
ATOM    412  CB  ILE A  27      24.191 -13.342  11.603  1.00  0.380          C  
ATOM    413  CG1 ILE A  27      25.114 -12.120  11.536  1.00  0.380          C  
ATOM    414  CG2 ILE A  27      24.975 -14.619  11.861  1.00  0.380          C  
ATOM    415  CD1 ILE A  27      25.793 -11.795  12.820  1.00  0.380          C  
ATOM    416  H   ILE A  27      22.338 -11.662  11.106  1.00  0.320          H  
ATOM    417  HA  ILE A  27      24.012 -13.320   9.463  1.00  0.320          H  
ATOM    418  HB  ILE A  27      23.516 -13.187  12.414  1.00  0.450          H  
ATOM    419 1HG1 ILE A  27      25.872 -12.267  10.765  1.00  0.450          H  
ATOM    420 2HG1 ILE A  27      24.510 -11.263  11.261  1.00  0.450          H  
ATOM    421 1HG2 ILE A  27      25.519 -14.550  12.786  1.00  0.450          H  
ATOM    422 2HG2 ILE A  27      24.310 -15.462  11.924  1.00  0.450          H  
ATOM    423 3HG2 ILE A  27      25.665 -14.782  11.089  1.00  0.450          H  
ATOM    424 1HD1 ILE A  27      26.379 -10.898  12.680  1.00  0.450          H  
ATOM    425 2HD1 ILE A  27      25.041 -11.629  13.575  1.00  0.450          H  
ATOM    426 3HD1 ILE A  27      26.445 -12.595  13.135  1.00  0.450          H  
ATOM    427  N   GLY A  28      21.575 -14.914  11.057  1.00  0.230          N  
ATOM    428  CA  GLY A  28      20.814 -16.162  11.093  1.00  0.220          C  
ATOM    429  C   GLY A  28      20.157 -16.505   9.756  1.00  0.210          C  
ATOM    430  O   GLY A  28      20.163 -17.664   9.329  1.00  0.240          O  
ATOM    431  H   GLY A  28      21.300 -14.167  11.695  1.00  0.280          H  
ATOM    432 1HA  GLY A  28      21.465 -16.978  11.406  1.00  0.260          H  
ATOM    433 2HA  GLY A  28      20.041 -16.076  11.857  1.00  0.260          H  
ATOM    434  N   ALA A  29      19.694 -15.483   9.035  1.00  0.210          N  
ATOM    435  CA  ALA A  29      19.021 -15.663   7.762  1.00  0.210          C  
ATOM    436  C   ALA A  29      19.982 -15.860   6.595  1.00  0.200          C  
ATOM    437  O   ALA A  29      19.529 -16.057   5.462  1.00  0.230          O  
ATOM    438  CB  ALA A  29      18.132 -14.461   7.479  1.00  0.290          C  
ATOM    439  H   ALA A  29      19.710 -14.536   9.433  1.00  0.250          H  
ATOM    440  HA  ALA A  29      18.397 -16.553   7.845  1.00  0.250          H  
ATOM    441 1HB  ALA A  29      17.592 -14.612   6.549  1.00  0.350          H  
ATOM    442 2HB  ALA A  29      17.422 -14.342   8.304  1.00  0.350          H  
ATOM    443 3HB  ALA A  29      18.755 -13.566   7.406  1.00  0.350          H  
ATOM    444  N   SER A  30      21.302 -15.821   6.825  1.00  0.180          N  
ATOM    445  CA  SER A  30      22.241 -15.914   5.715  1.00  0.210          C  
ATOM    446  C   SER A  30      22.012 -17.086   4.740  1.00  0.200          C  
ATOM    447  O   SER A  30      21.881 -16.830   3.546  1.00  0.220          O  
ATOM    448  CB  SER A  30      23.674 -15.932   6.219  1.00  0.280          C  
ATOM    449  OG  SER A  30      24.554 -16.061   5.139  1.00  0.280          O  
ATOM    450  H   SER A  30      21.672 -15.698   7.776  1.00  0.220          H  
ATOM    451  HA  SER A  30      22.137 -14.995   5.137  1.00  0.250          H  
ATOM    452 1HB  SER A  30      23.879 -14.995   6.749  1.00  0.340          H  
ATOM    453 2HB  SER A  30      23.830 -16.733   6.926  1.00  0.340          H  
ATOM    454  HG  SER A  30      25.453 -16.062   5.504  1.00  0.340          H  
ATOM    455  N   PRO A  31      21.882 -18.379   5.133  1.00  0.190          N  
ATOM    456  CA  PRO A  31      21.676 -19.465   4.181  1.00  0.200          C  
ATOM    457  C   PRO A  31      20.379 -19.339   3.381  1.00  0.200          C  
ATOM    458  O   PRO A  31      20.273 -19.891   2.283  1.00  0.210          O  
ATOM    459  CB  PRO A  31      21.678 -20.715   5.069  1.00  0.300          C  
ATOM    460  CG  PRO A  31      21.322 -20.219   6.452  1.00  0.300          C  
ATOM    461  CD  PRO A  31      21.947 -18.831   6.545  1.00  0.300          C  
ATOM    462  HA  PRO A  31      22.525 -19.494   3.491  1.00  0.240          H  
ATOM    463 1HB  PRO A  31      20.961 -21.431   4.676  1.00  0.360          H  
ATOM    464 2HB  PRO A  31      22.650 -21.205   5.030  1.00  0.360          H  
ATOM    465 1HG  PRO A  31      20.224 -20.198   6.580  1.00  0.360          H  
ATOM    466 2HG  PRO A  31      21.709 -20.909   7.217  1.00  0.360          H  
ATOM    467 1HD  PRO A  31      21.330 -18.263   7.218  1.00  0.360          H  
ATOM    468 2HD  PRO A  31      22.986 -18.896   6.885  1.00  0.360          H  
ATOM    469  N   ILE A  32      19.408 -18.580   3.906  1.00  0.200          N  
ATOM    470  CA  ILE A  32      18.133 -18.420   3.241  1.00  0.200          C  
ATOM    471  C   ILE A  32      18.291 -17.390   2.151  1.00  0.180          C  
ATOM    472  O   ILE A  32      17.995 -17.651   0.984  1.00  0.190          O  
ATOM    473  CB  ILE A  32      17.028 -17.960   4.227  1.00  0.280          C  
ATOM    474  CG1 ILE A  32      16.744 -19.070   5.281  1.00  0.280          C  
ATOM    475  CG2 ILE A  32      15.777 -17.591   3.448  1.00  0.280          C  
ATOM    476  CD1 ILE A  32      15.878 -18.615   6.479  1.00  0.280          C  
ATOM    477  H   ILE A  32      19.557 -18.059   4.768  1.00  0.240          H  
ATOM    478  HA  ILE A  32      17.844 -19.365   2.787  1.00  0.240          H  
ATOM    479  HB  ILE A  32      17.365 -17.084   4.776  1.00  0.340          H  
ATOM    480 1HG1 ILE A  32      16.243 -19.898   4.786  1.00  0.340          H  
ATOM    481 2HG1 ILE A  32      17.698 -19.426   5.672  1.00  0.340          H  
ATOM    482 1HG2 ILE A  32      15.017 -17.267   4.132  1.00  0.340          H  
ATOM    483 2HG2 ILE A  32      15.979 -16.790   2.749  1.00  0.340          H  
ATOM    484 3HG2 ILE A  32      15.435 -18.442   2.900  1.00  0.340          H  
ATOM    485 1HD1 ILE A  32      15.746 -19.447   7.159  1.00  0.340          H  
ATOM    486 2HD1 ILE A  32      16.378 -17.801   7.008  1.00  0.340          H  
ATOM    487 3HD1 ILE A  32      14.903 -18.278   6.150  1.00  0.340          H  
ATOM    488  N   LEU A  33      18.721 -16.205   2.550  1.00  0.200          N  
ATOM    489  CA  LEU A  33      18.874 -15.098   1.633  1.00  0.200          C  
ATOM    490  C   LEU A  33      19.939 -15.365   0.581  1.00  0.190          C  
ATOM    491  O   LEU A  33      19.785 -14.963  -0.581  1.00  0.200          O  
ATOM    492  CB  LEU A  33      19.181 -13.847   2.458  1.00  0.280          C  
ATOM    493  CG  LEU A  33      17.988 -13.351   3.320  1.00  0.280          C  
ATOM    494  CD1 LEU A  33      18.431 -12.341   4.269  1.00  0.280          C  
ATOM    495  CD2 LEU A  33      16.961 -12.717   2.452  1.00  0.280          C  
ATOM    496  H   LEU A  33      18.960 -16.086   3.539  1.00  0.240          H  
ATOM    497  HA  LEU A  33      17.940 -14.968   1.108  1.00  0.240          H  
ATOM    498 1HB  LEU A  33      20.009 -14.080   3.133  1.00  0.340          H  
ATOM    499 2HB  LEU A  33      19.493 -13.046   1.791  1.00  0.340          H  
ATOM    500  HG  LEU A  33      17.560 -14.193   3.869  1.00  0.340          H  
ATOM    501 1HD1 LEU A  33      17.588 -12.003   4.866  1.00  0.340          H  
ATOM    502 2HD1 LEU A  33      19.183 -12.778   4.926  1.00  0.340          H  
ATOM    503 3HD1 LEU A  33      18.849 -11.501   3.719  1.00  0.340          H  
ATOM    504 1HD2 LEU A  33      16.166 -12.376   3.086  1.00  0.340          H  
ATOM    505 2HD2 LEU A  33      17.401 -11.866   1.926  1.00  0.340          H  
ATOM    506 3HD2 LEU A  33      16.565 -13.414   1.728  1.00  0.340          H  
ATOM    507  N   PHE A  34      21.027 -16.036   0.979  1.00  0.210          N  
ATOM    508  CA  PHE A  34      22.104 -16.333   0.063  1.00  0.260          C  
ATOM    509  C   PHE A  34      21.608 -17.214  -1.067  1.00  0.270          C  
ATOM    510  O   PHE A  34      21.718 -16.823  -2.233  1.00  0.270          O  
ATOM    511  CB  PHE A  34      23.245 -17.041   0.781  1.00  0.340          C  
ATOM    512  CG  PHE A  34      24.405 -17.313  -0.089  1.00  0.340          C  
ATOM    513  CD1 PHE A  34      25.401 -16.365  -0.198  1.00  0.340          C  
ATOM    514  CD2 PHE A  34      24.509 -18.476  -0.822  1.00  0.340          C  
ATOM    515  CE1 PHE A  34      26.466 -16.566  -0.997  1.00  0.340          C  
ATOM    516  CE2 PHE A  34      25.581 -18.671  -1.637  1.00  0.340          C  
ATOM    517  CZ  PHE A  34      26.564 -17.705  -1.721  1.00  0.340          C  
ATOM    518  H   PHE A  34      21.125 -16.339   1.949  1.00  0.250          H  
ATOM    519  HA  PHE A  34      22.460 -15.409  -0.371  1.00  0.310          H  
ATOM    520 1HB  PHE A  34      23.581 -16.427   1.618  1.00  0.410          H  
ATOM    521 2HB  PHE A  34      22.889 -17.982   1.196  1.00  0.410          H  
ATOM    522  HD1 PHE A  34      25.328 -15.450   0.382  1.00  0.410          H  
ATOM    523  HD2 PHE A  34      23.729 -19.238  -0.750  1.00  0.410          H  
ATOM    524  HE1 PHE A  34      27.242 -15.819  -1.051  1.00  0.410          H  
ATOM    525  HE2 PHE A  34      25.666 -19.588  -2.208  1.00  0.410          H  
ATOM    526  HZ  PHE A  34      27.427 -17.863  -2.357  1.00  0.410          H  
ATOM    527  N   SER A  35      21.016 -18.388  -0.741  1.00  0.260          N  
ATOM    528  CA  SER A  35      20.526 -19.256  -1.799  1.00  0.280          C  
ATOM    529  C   SER A  35      19.403 -18.631  -2.586  1.00  0.250          C  
ATOM    530  O   SER A  35      19.350 -18.776  -3.810  1.00  0.250          O  
ATOM    531  CB  SER A  35      20.046 -20.597  -1.297  1.00  0.380          C  
ATOM    532  OG  SER A  35      21.073 -21.404  -0.831  1.00  0.380          O  
ATOM    533  H   SER A  35      20.926 -18.704   0.229  1.00  0.310          H  
ATOM    534  HA  SER A  35      21.350 -19.444  -2.487  1.00  0.340          H  
ATOM    535 1HB  SER A  35      19.310 -20.451  -0.504  1.00  0.460          H  
ATOM    536 2HB  SER A  35      19.547 -21.108  -2.109  1.00  0.460          H  
ATOM    537  HG  SER A  35      20.677 -22.315  -0.893  1.00  0.460          H  
ATOM    538  N   LEU A  36      18.496 -17.900  -1.946  1.00  0.270          N  
ATOM    539  CA  LEU A  36      17.450 -17.346  -2.764  1.00  0.270          C  
ATOM    540  C   LEU A  36      18.027 -16.525  -3.909  1.00  0.280          C  
ATOM    541  O   LEU A  36      17.808 -16.833  -5.092  1.00  0.310          O  
ATOM    542  CB  LEU A  36      16.555 -16.452  -1.899  1.00  0.380          C  
ATOM    543  CG  LEU A  36      15.554 -17.092  -0.949  1.00  0.380          C  
ATOM    544  CD1 LEU A  36      14.968 -15.984  -0.051  1.00  0.380          C  
ATOM    545  CD2 LEU A  36      14.472 -17.727  -1.751  1.00  0.380          C  
ATOM    546  H   LEU A  36      18.502 -17.768  -0.928  1.00  0.320          H  
ATOM    547  HA  LEU A  36      16.878 -18.154  -3.181  1.00  0.320          H  
ATOM    548 1HB  LEU A  36      17.220 -15.863  -1.272  1.00  0.450          H  
ATOM    549 2HB  LEU A  36      16.056 -15.796  -2.500  1.00  0.450          H  
ATOM    550  HG  LEU A  36      16.031 -17.841  -0.338  1.00  0.450          H  
ATOM    551 1HD1 LEU A  36      14.240 -16.398   0.631  1.00  0.450          H  
ATOM    552 2HD1 LEU A  36      15.765 -15.525   0.520  1.00  0.450          H  
ATOM    553 3HD1 LEU A  36      14.489 -15.232  -0.673  1.00  0.450          H  
ATOM    554 1HD2 LEU A  36      13.734 -18.168  -1.090  1.00  0.450          H  
ATOM    555 2HD2 LEU A  36      14.023 -16.969  -2.340  1.00  0.450          H  
ATOM    556 3HD2 LEU A  36      14.864 -18.488  -2.400  1.00  0.450          H  
ATOM    557  N   PHE A  37      18.896 -15.584  -3.576  1.00  0.260          N  
ATOM    558  CA  PHE A  37      19.482 -14.723  -4.580  1.00  0.320          C  
ATOM    559  C   PHE A  37      20.341 -15.471  -5.612  1.00  0.340          C  
ATOM    560  O   PHE A  37      20.255 -15.204  -6.815  1.00  0.390          O  
ATOM    561  CB  PHE A  37      20.303 -13.668  -3.892  1.00  0.420          C  
ATOM    562  CG  PHE A  37      20.803 -12.577  -4.761  1.00  0.420          C  
ATOM    563  CD1 PHE A  37      20.030 -11.437  -4.972  1.00  0.420          C  
ATOM    564  CD2 PHE A  37      22.015 -12.660  -5.349  1.00  0.420          C  
ATOM    565  CE1 PHE A  37      20.507 -10.406  -5.738  1.00  0.420          C  
ATOM    566  CE2 PHE A  37      22.478 -11.654  -6.107  1.00  0.420          C  
ATOM    567  CZ  PHE A  37      21.740 -10.514  -6.300  1.00  0.420          C  
ATOM    568  H   PHE A  37      19.110 -15.410  -2.586  1.00  0.310          H  
ATOM    569  HA  PHE A  37      18.679 -14.234  -5.113  1.00  0.380          H  
ATOM    570 1HB  PHE A  37      19.705 -13.227  -3.098  1.00  0.510          H  
ATOM    571 2HB  PHE A  37      21.161 -14.150  -3.409  1.00  0.510          H  
ATOM    572  HD1 PHE A  37      19.047 -11.363  -4.509  1.00  0.510          H  
ATOM    573  HD2 PHE A  37      22.618 -13.550  -5.199  1.00  0.510          H  
ATOM    574  HE1 PHE A  37      19.905  -9.509  -5.899  1.00  0.510          H  
ATOM    575  HE2 PHE A  37      23.445 -11.754  -6.563  1.00  0.510          H  
ATOM    576  HZ  PHE A  37      22.133  -9.709  -6.912  1.00  0.510          H  
ATOM    577  N   THR A  38      21.222 -16.374  -5.153  1.00  0.350          N  
ATOM    578  CA  THR A  38      22.163 -17.017  -6.066  1.00  0.410          C  
ATOM    579  C   THR A  38      21.666 -18.295  -6.756  1.00  0.400          C  
ATOM    580  O   THR A  38      22.179 -18.660  -7.817  1.00  0.450          O  
ATOM    581  CB  THR A  38      23.457 -17.378  -5.305  1.00  0.550          C  
ATOM    582  OG1 THR A  38      23.146 -18.334  -4.283  1.00  0.550          O  
ATOM    583  CG2 THR A  38      24.056 -16.128  -4.640  1.00  0.550          C  
ATOM    584  H   THR A  38      21.275 -16.604  -4.153  1.00  0.420          H  
ATOM    585  HA  THR A  38      22.408 -16.303  -6.838  1.00  0.490          H  
ATOM    586  HB  THR A  38      24.179 -17.809  -6.000  1.00  0.660          H  
ATOM    587  HG1 THR A  38      23.951 -18.638  -3.862  1.00  0.660          H  
ATOM    588 1HG2 THR A  38      24.966 -16.398  -4.105  1.00  0.660          H  
ATOM    589 2HG2 THR A  38      24.294 -15.405  -5.407  1.00  0.660          H  
ATOM    590 3HG2 THR A  38      23.348 -15.697  -3.938  1.00  0.660          H  
ATOM    591  N   LYS A  39      20.651 -18.961  -6.210  1.00  0.350          N  
ATOM    592  CA  LYS A  39      20.152 -20.197  -6.801  1.00  0.370          C  
ATOM    593  C   LYS A  39      18.671 -20.233  -7.201  1.00  0.360          C  
ATOM    594  O   LYS A  39      18.327 -20.949  -8.144  1.00  0.390          O  
ATOM    595  CB  LYS A  39      20.413 -21.370  -5.861  1.00  0.510          C  
ATOM    596  CG  LYS A  39      21.887 -21.659  -5.625  1.00  0.510          C  
ATOM    597  CD  LYS A  39      22.102 -22.829  -4.663  1.00  0.510          C  
ATOM    598  CE  LYS A  39      21.790 -24.179  -5.310  1.00  0.510          C  
ATOM    599  NZ  LYS A  39      22.219 -25.303  -4.456  1.00  0.510          N  
ATOM    600  H   LYS A  39      20.270 -18.650  -5.325  1.00  0.420          H  
ATOM    601  HA  LYS A  39      20.720 -20.374  -7.712  1.00  0.440          H  
ATOM    602 1HB  LYS A  39      19.954 -21.161  -4.891  1.00  0.610          H  
ATOM    603 2HB  LYS A  39      19.928 -22.255  -6.262  1.00  0.610          H  
ATOM    604 1HG  LYS A  39      22.371 -21.869  -6.578  1.00  0.610          H  
ATOM    605 2HG  LYS A  39      22.351 -20.773  -5.193  1.00  0.610          H  
ATOM    606 1HD  LYS A  39      23.137 -22.832  -4.323  1.00  0.610          H  
ATOM    607 2HD  LYS A  39      21.455 -22.708  -3.784  1.00  0.610          H  
ATOM    608 1HE  LYS A  39      20.718 -24.265  -5.470  1.00  0.610          H  
ATOM    609 2HE  LYS A  39      22.302 -24.248  -6.269  1.00  0.610          H  
ATOM    610 1HZ  LYS A  39      21.995 -26.175  -4.898  1.00  0.610          H  
ATOM    611 2HZ  LYS A  39      23.208 -25.254  -4.292  1.00  0.610          H  
ATOM    612 3HZ  LYS A  39      21.727 -25.249  -3.548  1.00  0.610          H  
ATOM    613  N   HIS A  40      17.778 -19.516  -6.496  1.00  0.330          N  
ATOM    614  CA  HIS A  40      16.356 -19.724  -6.780  1.00  0.340          C  
ATOM    615  C   HIS A  40      15.695 -18.578  -7.556  1.00  0.350          C  
ATOM    616  O   HIS A  40      14.626 -18.760  -8.146  1.00  0.390          O  
ATOM    617  CB  HIS A  40      15.628 -19.981  -5.459  1.00  0.470          C  
ATOM    618  CG  HIS A  40      16.225 -21.178  -4.740  1.00  0.470          C  
ATOM    619  ND1 HIS A  40      16.053 -22.483  -5.165  1.00  0.470          N  
ATOM    620  CD2 HIS A  40      17.030 -21.240  -3.657  1.00  0.470          C  
ATOM    621  CE1 HIS A  40      16.737 -23.290  -4.361  1.00  0.470          C  
ATOM    622  NE2 HIS A  40      17.342 -22.555  -3.447  1.00  0.470          N  
ATOM    623  H   HIS A  40      18.067 -18.893  -5.732  1.00  0.400          H  
ATOM    624  HA  HIS A  40      16.244 -20.620  -7.385  1.00  0.410          H  
ATOM    625 1HB  HIS A  40      15.688 -19.104  -4.831  1.00  0.570          H  
ATOM    626 2HB  HIS A  40      14.573 -20.179  -5.651  1.00  0.570          H  
ATOM    627  HD2 HIS A  40      17.378 -20.414  -3.077  1.00  0.570          H  
ATOM    628  HE1 HIS A  40      16.809 -24.374  -4.437  1.00  0.570          H  
ATOM    629  HE2 HIS A  40      17.972 -22.925  -2.689  1.00  0.570          H  
ATOM    630  N   PHE A  41      16.354 -17.423  -7.598  1.00  0.360          N  
ATOM    631  CA  PHE A  41      15.841 -16.255  -8.308  1.00  0.420          C  
ATOM    632  C   PHE A  41      16.259 -16.166  -9.784  1.00  0.450          C  
ATOM    633  O   PHE A  41      17.376 -16.538 -10.182  1.00  0.540          O  
ATOM    634  CB  PHE A  41      16.342 -14.938  -7.717  1.00  0.560          C  
ATOM    635  CG  PHE A  41      15.896 -14.490  -6.399  1.00  0.560          C  
ATOM    636  CD1 PHE A  41      15.087 -15.219  -5.585  1.00  0.560          C  
ATOM    637  CD2 PHE A  41      16.342 -13.250  -5.962  1.00  0.560          C  
ATOM    638  CE1 PHE A  41      14.744 -14.726  -4.380  1.00  0.560          C  
ATOM    639  CE2 PHE A  41      15.994 -12.775  -4.738  1.00  0.560          C  
ATOM    640  CZ  PHE A  41      15.193 -13.527  -3.948  1.00  0.560          C  
ATOM    641  H   PHE A  41      17.192 -17.337  -7.026  1.00  0.430          H  
ATOM    642  HA  PHE A  41      14.751 -16.285  -8.266  1.00  0.500          H  
ATOM    643 1HB  PHE A  41      17.434 -14.962  -7.699  1.00  0.680          H  
ATOM    644 2HB  PHE A  41      16.041 -14.169  -8.391  1.00  0.680          H  
ATOM    645  HD1 PHE A  41      14.722 -16.195  -5.892  1.00  0.680          H  
ATOM    646  HD2 PHE A  41      16.994 -12.657  -6.614  1.00  0.680          H  
ATOM    647  HE1 PHE A  41      14.122 -15.302  -3.742  1.00  0.680          H  
ATOM    648  HE2 PHE A  41      16.351 -11.804  -4.394  1.00  0.680          H  
ATOM    649  HZ  PHE A  41      14.911 -13.174  -2.971  1.00  0.680          H  
ATOM    650  N   HIS A  42      15.366 -15.550 -10.551  1.00  0.410          N  
ATOM    651  CA  HIS A  42      15.504 -15.145 -11.954  1.00  0.420          C  
ATOM    652  C   HIS A  42      15.358 -13.615 -12.000  1.00  0.410          C  
ATOM    653  O   HIS A  42      14.305 -13.072 -11.690  1.00  0.420          O  
ATOM    654  CB  HIS A  42      14.398 -15.773 -12.807  1.00  0.580          C  
ATOM    655  CG  HIS A  42      14.388 -17.252 -12.773  1.00  0.580          C  
ATOM    656  ND1 HIS A  42      13.799 -17.943 -11.742  1.00  0.580          N  
ATOM    657  CD2 HIS A  42      14.882 -18.185 -13.623  1.00  0.580          C  
ATOM    658  CE1 HIS A  42      13.930 -19.239 -11.947  1.00  0.580          C  
ATOM    659  NE2 HIS A  42      14.584 -19.418 -13.092  1.00  0.580          N  
ATOM    660  H   HIS A  42      14.457 -15.400 -10.115  1.00  0.490          H  
ATOM    661  HA  HIS A  42      16.475 -15.430 -12.351  1.00  0.500          H  
ATOM    662 1HB  HIS A  42      13.426 -15.431 -12.436  1.00  0.700          H  
ATOM    663 2HB  HIS A  42      14.480 -15.439 -13.830  1.00  0.700          H  
ATOM    664  HD1 HIS A  42      13.386 -17.487 -10.905  1.00  0.700          H  
ATOM    665  HD2 HIS A  42      15.423 -18.117 -14.564  1.00  0.700          H  
ATOM    666  HE1 HIS A  42      13.527 -19.946 -11.227  1.00  0.700          H  
ATOM    667  N   PHE A  43      16.414 -12.899 -12.311  1.00  0.600          N  
ATOM    668  CA  PHE A  43      16.388 -11.439 -12.256  1.00  0.670          C  
ATOM    669  C   PHE A  43      17.460 -10.876 -13.146  1.00  0.740          C  
ATOM    670  O   PHE A  43      18.113 -11.618 -13.848  1.00  1.170          O  
ATOM    671  CB  PHE A  43      16.524 -10.919 -10.826  1.00  0.910          C  
ATOM    672  CG  PHE A  43      17.804 -11.210 -10.160  1.00  0.910          C  
ATOM    673  CD1 PHE A  43      18.801 -10.256 -10.059  1.00  0.910          C  
ATOM    674  CD2 PHE A  43      18.019 -12.441  -9.637  1.00  0.910          C  
ATOM    675  CE1 PHE A  43      19.964 -10.565  -9.425  1.00  0.910          C  
ATOM    676  CE2 PHE A  43      19.171 -12.753  -9.006  1.00  0.910          C  
ATOM    677  CZ  PHE A  43      20.135 -11.826  -8.901  1.00  0.910          C  
ATOM    678  H   PHE A  43      17.260 -13.377 -12.607  1.00  0.720          H  
ATOM    679  HA  PHE A  43      15.434 -11.102 -12.640  1.00  0.800          H  
ATOM    680 1HB  PHE A  43      16.388  -9.845 -10.821  1.00  1.090          H  
ATOM    681 2HB  PHE A  43      15.720 -11.336 -10.214  1.00  1.090          H  
ATOM    682  HD1 PHE A  43      18.650  -9.258 -10.474  1.00  1.090          H  
ATOM    683  HD2 PHE A  43      17.254 -13.172  -9.741  1.00  1.090          H  
ATOM    684  HE1 PHE A  43      20.749  -9.817  -9.332  1.00  1.090          H  
ATOM    685  HE2 PHE A  43      19.327 -13.753  -8.588  1.00  1.090          H  
ATOM    686  HZ  PHE A  43      21.043 -12.090  -8.395  1.00  1.090          H  
ATOM    687  N   ASP A  44      17.557  -9.562 -13.230  1.00  0.690          N  
ATOM    688  CA  ASP A  44      18.615  -8.972 -14.023  1.00  0.690          C  
ATOM    689  C   ASP A  44      19.406  -7.967 -13.193  1.00  0.480          C  
ATOM    690  O   ASP A  44      18.883  -6.893 -12.918  1.00  0.590          O  
ATOM    691  CB  ASP A  44      18.109  -8.251 -15.256  1.00  0.970          C  
ATOM    692  CG  ASP A  44      19.320  -7.694 -16.076  1.00  0.970          C  
ATOM    693  OD1 ASP A  44      20.429  -7.854 -15.607  1.00  0.970          O  
ATOM    694  OD2 ASP A  44      19.148  -7.150 -17.135  1.00  0.970          O  
ATOM    695  H   ASP A  44      16.942  -8.969 -12.694  1.00  0.830          H  
ATOM    696  HA  ASP A  44      19.247  -9.769 -14.391  1.00  0.830          H  
ATOM    697 1HB  ASP A  44      17.547  -8.949 -15.878  1.00  1.160          H  
ATOM    698 2HB  ASP A  44      17.439  -7.450 -14.967  1.00  1.160          H  
ATOM    699  N   PRO A  45      20.645  -8.280 -12.758  1.00  0.350          N  
ATOM    700  CA  PRO A  45      21.514  -7.451 -11.946  1.00  0.280          C  
ATOM    701  C   PRO A  45      21.745  -6.062 -12.545  1.00  0.380          C  
ATOM    702  O   PRO A  45      22.134  -5.151 -11.818  1.00  0.560          O  
ATOM    703  CB  PRO A  45      22.818  -8.263 -11.923  1.00  0.420          C  
ATOM    704  CG  PRO A  45      22.384  -9.684 -12.108  1.00  0.420          C  
ATOM    705  CD  PRO A  45      21.188  -9.617 -13.016  1.00  0.420          C  
ATOM    706  HA  PRO A  45      21.075  -7.365 -10.941  1.00  0.340          H  
ATOM    707 1HB  PRO A  45      23.487  -7.909 -12.729  1.00  0.500          H  
ATOM    708 2HB  PRO A  45      23.354  -8.103 -10.977  1.00  0.500          H  
ATOM    709 1HG  PRO A  45      23.197 -10.267 -12.558  1.00  0.500          H  
ATOM    710 2HG  PRO A  45      22.172 -10.150 -11.149  1.00  0.500          H  
ATOM    711 1HD  PRO A  45      21.481  -9.733 -14.077  1.00  0.500          H  
ATOM    712 2HD  PRO A  45      20.472 -10.383 -12.680  1.00  0.500          H  
ATOM    713  N   ASP A  46      21.546  -5.893 -13.869  1.00  0.480          N  
ATOM    714  CA  ASP A  46      21.759  -4.576 -14.435  1.00  0.640          C  
ATOM    715  C   ASP A  46      20.514  -4.019 -15.135  1.00  0.810          C  
ATOM    716  O   ASP A  46      20.624  -3.214 -16.065  1.00  1.110          O  
ATOM    717  CB  ASP A  46      22.910  -4.607 -15.458  1.00  0.830          C  
ATOM    718  CG  ASP A  46      24.341  -4.857 -14.867  1.00  0.830          C  
ATOM    719  OD1 ASP A  46      24.655  -4.302 -13.848  1.00  0.830          O  
ATOM    720  OD2 ASP A  46      25.118  -5.603 -15.483  1.00  0.830          O  
ATOM    721  H   ASP A  46      21.230  -6.659 -14.479  1.00  0.580          H  
ATOM    722  HA  ASP A  46      22.023  -3.891 -13.632  1.00  0.770          H  
ATOM    723 1HB  ASP A  46      22.696  -5.389 -16.187  1.00  1.000          H  
ATOM    724 2HB  ASP A  46      22.931  -3.663 -16.001  1.00  1.000          H  
ATOM    725  N   GLN A  47      19.332  -4.328 -14.601  1.00  0.730          N  
ATOM    726  CA  GLN A  47      18.107  -3.684 -15.059  1.00  0.850          C  
ATOM    727  C   GLN A  47      17.177  -3.499 -13.857  1.00  0.730          C  
ATOM    728  O   GLN A  47      16.379  -4.390 -13.563  1.00  0.790          O  
ATOM    729  CB  GLN A  47      17.398  -4.454 -16.176  1.00  1.140          C  
ATOM    730  CG  GLN A  47      16.165  -3.698 -16.732  1.00  1.140          C  
ATOM    731  CD  GLN A  47      15.499  -4.310 -17.990  1.00  1.140          C  
ATOM    732  OE1 GLN A  47      16.132  -4.914 -18.886  1.00  1.140          O  
ATOM    733  NE2 GLN A  47      14.180  -4.132 -18.078  1.00  1.140          N  
ATOM    734  H   GLN A  47      19.289  -5.060 -13.881  1.00  0.880          H  
ATOM    735  HA  GLN A  47      18.360  -2.727 -15.496  1.00  1.020          H  
ATOM    736 1HB  GLN A  47      18.101  -4.651 -16.987  1.00  1.370          H  
ATOM    737 2HB  GLN A  47      17.059  -5.404 -15.801  1.00  1.370          H  
ATOM    738 1HG  GLN A  47      15.412  -3.676 -15.955  1.00  1.370          H  
ATOM    739 2HG  GLN A  47      16.466  -2.681 -16.975  1.00  1.370          H  
ATOM    740 1HE2 GLN A  47      13.682  -4.485 -18.868  1.00  1.370          H  
ATOM    741 2HE2 GLN A  47      13.662  -3.631 -17.343  1.00  1.370          H  
ATOM    742  N   PRO A  48      17.188  -2.319 -13.199  1.00  0.830          N  
ATOM    743  CA  PRO A  48      16.432  -1.988 -11.990  1.00  0.890          C  
ATOM    744  C   PRO A  48      14.924  -2.150 -12.135  1.00  0.770          C  
ATOM    745  O   PRO A  48      14.214  -2.295 -11.141  1.00  0.830          O  
ATOM    746  CB  PRO A  48      16.783  -0.515 -11.779  1.00  1.330          C  
ATOM    747  CG  PRO A  48      18.126  -0.340 -12.445  1.00  1.330          C  
ATOM    748  CD  PRO A  48      18.094  -1.238 -13.647  1.00  1.330          C  
ATOM    749  HA  PRO A  48      16.807  -2.594 -11.154  1.00  1.070          H  
ATOM    750 1HB  PRO A  48      16.001   0.121 -12.221  1.00  1.600          H  
ATOM    751 2HB  PRO A  48      16.795  -0.291 -10.708  1.00  1.600          H  
ATOM    752 1HG  PRO A  48      18.289   0.722 -12.695  1.00  1.600          H  
ATOM    753 2HG  PRO A  48      18.923  -0.626 -11.758  1.00  1.600          H  
ATOM    754 1HD  PRO A  48      17.690  -0.709 -14.524  1.00  1.600          H  
ATOM    755 2HD  PRO A  48      19.123  -1.607 -13.806  1.00  1.600          H  
ATOM    756  N   LYS A  49      14.442  -2.106 -13.372  1.00  0.760          N  
ATOM    757  CA  LYS A  49      13.034  -2.236 -13.662  1.00  0.760          C  
ATOM    758  C   LYS A  49      12.811  -3.296 -14.724  1.00  0.670          C  
ATOM    759  O   LYS A  49      12.548  -2.984 -15.890  1.00  0.800          O  
ATOM    760  CB  LYS A  49      12.445  -0.903 -14.138  1.00  1.060          C  
ATOM    761  CG  LYS A  49      10.917  -0.916 -14.353  1.00  1.060          C  
ATOM    762  CD  LYS A  49      10.408   0.439 -14.826  1.00  1.060          C  
ATOM    763  CE  LYS A  49       8.889   0.424 -15.039  1.00  1.060          C  
ATOM    764  NZ  LYS A  49       8.387   1.737 -15.534  1.00  1.060          N  
ATOM    765  H   LYS A  49      15.072  -1.978 -14.144  1.00  0.910          H  
ATOM    766  HA  LYS A  49      12.513  -2.553 -12.757  1.00  0.910          H  
ATOM    767 1HB  LYS A  49      12.670  -0.128 -13.404  1.00  1.280          H  
ATOM    768 2HB  LYS A  49      12.918  -0.612 -15.076  1.00  1.280          H  
ATOM    769 1HG  LYS A  49      10.637  -1.662 -15.091  1.00  1.280          H  
ATOM    770 2HG  LYS A  49      10.431  -1.166 -13.412  1.00  1.280          H  
ATOM    771 1HD  LYS A  49      10.660   1.202 -14.090  1.00  1.280          H  
ATOM    772 2HD  LYS A  49      10.890   0.694 -15.770  1.00  1.280          H  
ATOM    773 1HE  LYS A  49       8.625  -0.350 -15.762  1.00  1.280          H  
ATOM    774 2HE  LYS A  49       8.406   0.199 -14.090  1.00  1.280          H  
ATOM    775 1HZ  LYS A  49       7.376   1.694 -15.639  1.00  1.280          H  
ATOM    776 2HZ  LYS A  49       8.616   2.457 -14.868  1.00  1.280          H  
ATOM    777 3HZ  LYS A  49       8.817   1.955 -16.432  1.00  1.280          H  
ATOM    778  N   TRP A  50      12.933  -4.554 -14.330  1.00  0.580          N  
ATOM    779  CA  TRP A  50      12.665  -5.649 -15.240  1.00  0.500          C  
ATOM    780  C   TRP A  50      11.332  -6.236 -14.826  1.00  0.480          C  
ATOM    781  O   TRP A  50      11.205  -6.894 -13.797  1.00  0.430          O  
ATOM    782  CB  TRP A  50      13.756  -6.729 -15.246  1.00  0.730          C  
ATOM    783  CG  TRP A  50      13.425  -7.875 -16.228  1.00  0.730          C  
ATOM    784  CD1 TRP A  50      12.639  -7.794 -17.355  1.00  0.730          C  
ATOM    785  CD2 TRP A  50      13.847  -9.259 -16.156  1.00  0.730          C  
ATOM    786  NE1 TRP A  50      12.539  -9.010 -17.947  1.00  0.730          N  
ATOM    787  CE2 TRP A  50      13.261  -9.919 -17.224  1.00  0.730          C  
ATOM    788  CE3 TRP A  50      14.650  -9.978 -15.292  1.00  0.730          C  
ATOM    789  CZ2 TRP A  50      13.443 -11.260 -17.429  1.00  0.730          C  
ATOM    790  CZ3 TRP A  50      14.826 -11.340 -15.520  1.00  0.730          C  
ATOM    791  CH2 TRP A  50      14.231 -11.947 -16.553  1.00  0.730          C  
ATOM    792  H   TRP A  50      13.192  -4.744 -13.372  1.00  0.700          H  
ATOM    793  HA  TRP A  50      12.569  -5.258 -16.244  1.00  0.600          H  
ATOM    794 1HB  TRP A  50      14.712  -6.290 -15.534  1.00  0.880          H  
ATOM    795 2HB  TRP A  50      13.873  -7.138 -14.249  1.00  0.880          H  
ATOM    796  HD1 TRP A  50      12.157  -6.900 -17.730  1.00  0.880          H  
ATOM    797  HE1 TRP A  50      12.018  -9.219 -18.803  1.00  0.880          H  
ATOM    798  HE3 TRP A  50      15.128  -9.485 -14.465  1.00  0.880          H  
ATOM    799  HZ2 TRP A  50      12.992 -11.770 -18.241  1.00  0.880          H  
ATOM    800  HZ3 TRP A  50      15.451 -11.916 -14.855  1.00  0.880          H  
ATOM    801  HH2 TRP A  50      14.383 -13.008 -16.701  1.00  0.880          H  
ATOM    802  N   ILE A  51      10.330  -6.003 -15.645  1.00  0.580          N  
ATOM    803  CA  ILE A  51       8.971  -6.416 -15.337  1.00  0.640          C  
ATOM    804  C   ILE A  51       8.763  -7.917 -15.066  1.00  0.530          C  
ATOM    805  O   ILE A  51       7.825  -8.269 -14.348  1.00  0.520          O  
ATOM    806  CB  ILE A  51       8.018  -5.889 -16.430  1.00  0.870          C  
ATOM    807  CG1 ILE A  51       6.477  -6.120 -16.025  1.00  0.870          C  
ATOM    808  CG2 ILE A  51       8.413  -6.458 -17.819  1.00  0.870          C  
ATOM    809  CD1 ILE A  51       5.953  -5.348 -14.793  1.00  0.870          C  
ATOM    810  H   ILE A  51      10.515  -5.456 -16.472  1.00  0.700          H  
ATOM    811  HA  ILE A  51       8.699  -5.894 -14.423  1.00  0.770          H  
ATOM    812  HB  ILE A  51       8.135  -4.805 -16.482  1.00  1.050          H  
ATOM    813 1HG1 ILE A  51       5.886  -5.844 -16.848  1.00  1.050          H  
ATOM    814 2HG1 ILE A  51       6.304  -7.152 -15.830  1.00  1.050          H  
ATOM    815 1HG2 ILE A  51       7.774  -6.035 -18.581  1.00  1.050          H  
ATOM    816 2HG2 ILE A  51       9.442  -6.194 -18.040  1.00  1.050          H  
ATOM    817 3HG2 ILE A  51       8.329  -7.518 -17.842  1.00  1.050          H  
ATOM    818 1HD1 ILE A  51       4.894  -5.585 -14.639  1.00  1.050          H  
ATOM    819 2HD1 ILE A  51       6.500  -5.630 -13.911  1.00  1.050          H  
ATOM    820 3HD1 ILE A  51       6.055  -4.284 -14.937  1.00  1.050          H  
ATOM    821  N   ASN A  52       9.576  -8.811 -15.647  1.00  0.490          N  
ATOM    822  CA  ASN A  52       9.414 -10.248 -15.396  1.00  0.430          C  
ATOM    823  C   ASN A  52      10.371 -10.850 -14.365  1.00  0.350          C  
ATOM    824  O   ASN A  52      10.505 -12.073 -14.305  1.00  0.340          O  
ATOM    825  CB  ASN A  52       9.551 -11.047 -16.673  1.00  0.630          C  
ATOM    826  CG  ASN A  52       9.021 -12.456 -16.525  1.00  0.630          C  
ATOM    827  OD1 ASN A  52       8.003 -12.665 -15.885  1.00  0.630          O  
ATOM    828  ND2 ASN A  52       9.718 -13.418 -17.066  1.00  0.630          N  
ATOM    829  H   ASN A  52      10.312  -8.511 -16.276  1.00  0.590          H  
ATOM    830  HA  ASN A  52       8.408 -10.404 -15.008  1.00  0.520          H  
ATOM    831 1HB  ASN A  52       9.007 -10.549 -17.466  1.00  0.750          H  
ATOM    832 2HB  ASN A  52      10.587 -11.093 -16.966  1.00  0.750          H  
ATOM    833 1HD2 ASN A  52       9.412 -14.376 -16.993  1.00  0.750          H  
ATOM    834 2HD2 ASN A  52      10.556 -13.202 -17.562  1.00  0.750          H  
ATOM    835  N   ARG A  53      11.041 -10.042 -13.557  1.00  0.320          N  
ATOM    836  CA  ARG A  53      11.934 -10.658 -12.585  1.00  0.300          C  
ATOM    837  C   ARG A  53      11.245 -11.196 -11.342  1.00  0.270          C  
ATOM    838  O   ARG A  53      10.186 -10.729 -10.921  1.00  0.300          O  
ATOM    839  CB  ARG A  53      13.004  -9.702 -12.112  1.00  0.430          C  
ATOM    840  CG  ARG A  53      12.580  -8.550 -11.296  1.00  0.430          C  
ATOM    841  CD  ARG A  53      13.763  -7.842 -10.807  1.00  0.430          C  
ATOM    842  NE  ARG A  53      13.410  -6.613 -10.206  1.00  0.430          N  
ATOM    843  CZ  ARG A  53      12.978  -6.443  -8.955  1.00  0.430          C  
ATOM    844  NH1 ARG A  53      12.822  -7.459  -8.109  1.00  0.430          N  
ATOM    845  NH2 ARG A  53      12.682  -5.220  -8.571  1.00  0.430          N  
ATOM    846  H   ARG A  53      10.942  -9.022 -13.625  1.00  0.380          H  
ATOM    847  HA  ARG A  53      12.435 -11.494 -13.075  1.00  0.360          H  
ATOM    848 1HB  ARG A  53      13.702 -10.250 -11.501  1.00  0.510          H  
ATOM    849 2HB  ARG A  53      13.523  -9.298 -12.942  1.00  0.510          H  
ATOM    850 1HG  ARG A  53      11.966  -7.881 -11.846  1.00  0.510          H  
ATOM    851 2HG  ARG A  53      12.030  -8.903 -10.432  1.00  0.510          H  
ATOM    852 1HD  ARG A  53      14.281  -8.460 -10.070  1.00  0.510          H  
ATOM    853 2HD  ARG A  53      14.435  -7.632 -11.641  1.00  0.510          H  
ATOM    854  HE  ARG A  53      13.493  -5.783 -10.774  1.00  0.510          H  
ATOM    855 1HH1 ARG A  53      13.005  -8.443  -8.374  1.00  0.510          H  
ATOM    856 2HH1 ARG A  53      12.465  -7.260  -7.154  1.00  0.510          H  
ATOM    857 1HH2 ARG A  53      12.767  -4.440  -9.210  1.00  0.510          H  
ATOM    858 2HH2 ARG A  53      12.312  -5.064  -7.625  1.00  0.510          H  
ATOM    859  N   ASP A  54      11.889 -12.149 -10.703  1.00  0.250          N  
ATOM    860  CA  ASP A  54      11.461 -12.595  -9.399  1.00  0.250          C  
ATOM    861  C   ASP A  54      11.625 -11.396  -8.473  1.00  0.240          C  
ATOM    862  O   ASP A  54      12.620 -10.659  -8.573  1.00  0.230          O  
ATOM    863  CB  ASP A  54      12.281 -13.794  -8.921  1.00  0.350          C  
ATOM    864  CG  ASP A  54      11.948 -15.150  -9.651  1.00  0.350          C  
ATOM    865  OD1 ASP A  54      10.873 -15.344 -10.215  1.00  0.350          O  
ATOM    866  OD2 ASP A  54      12.850 -15.954  -9.691  1.00  0.350          O  
ATOM    867  H   ASP A  54      12.727 -12.540 -11.118  1.00  0.300          H  
ATOM    868  HA  ASP A  54      10.410 -12.869  -9.443  1.00  0.300          H  
ATOM    869 1HB  ASP A  54      13.342 -13.572  -9.057  1.00  0.420          H  
ATOM    870 2HB  ASP A  54      12.114 -13.924  -7.846  1.00  0.420          H  
ATOM    871  N   ARG A  55      10.693 -11.251  -7.546  1.00  0.280          N  
ATOM    872  CA  ARG A  55      10.716 -10.153  -6.575  1.00  0.260          C  
ATOM    873  C   ARG A  55      11.156 -10.620  -5.195  1.00  0.230          C  
ATOM    874  O   ARG A  55      11.071 -11.818  -4.892  1.00  0.230          O  
ATOM    875  CB  ARG A  55       9.352  -9.513  -6.460  1.00  0.370          C  
ATOM    876  CG  ARG A  55       9.012  -8.365  -7.447  1.00  0.370          C  
ATOM    877  CD  ARG A  55       8.936  -8.781  -8.842  1.00  0.370          C  
ATOM    878  NE  ARG A  55       8.217  -7.776  -9.638  1.00  0.370          N  
ATOM    879  CZ  ARG A  55       8.019  -7.825 -10.973  1.00  0.370          C  
ATOM    880  NH1 ARG A  55       8.501  -8.777 -11.701  1.00  0.370          N  
ATOM    881  NH2 ARG A  55       7.314  -6.917 -11.605  1.00  0.370          N  
ATOM    882  H   ARG A  55       9.946 -11.955  -7.545  1.00  0.340          H  
ATOM    883  HA  ARG A  55      11.419  -9.399  -6.914  1.00  0.310          H  
ATOM    884 1HB  ARG A  55       8.584 -10.276  -6.570  1.00  0.450          H  
ATOM    885 2HB  ARG A  55       9.271  -9.113  -5.462  1.00  0.450          H  
ATOM    886 1HG  ARG A  55       8.047  -7.942  -7.212  1.00  0.450          H  
ATOM    887 2HG  ARG A  55       9.775  -7.591  -7.373  1.00  0.450          H  
ATOM    888 1HD  ARG A  55       9.946  -8.865  -9.231  1.00  0.450          H  
ATOM    889 2HD  ARG A  55       8.424  -9.738  -8.931  1.00  0.450          H  
ATOM    890  HE  ARG A  55       7.811  -6.997  -9.138  1.00  0.450          H  
ATOM    891 1HH1 ARG A  55       9.069  -9.522 -11.310  1.00  0.450          H  
ATOM    892 2HH1 ARG A  55       8.293  -8.765 -12.701  1.00  0.450          H  
ATOM    893 1HH2 ARG A  55       6.859  -6.120 -11.118  1.00  0.450          H  
ATOM    894 2HH2 ARG A  55       7.208  -7.046 -12.621  1.00  0.450          H  
ATOM    895  N   PHE A  56      11.617  -9.681  -4.352  1.00  0.210          N  
ATOM    896  CA  PHE A  56      12.001 -10.083  -3.003  1.00  0.210          C  
ATOM    897  C   PHE A  56      11.793  -9.071  -1.891  1.00  0.180          C  
ATOM    898  O   PHE A  56      12.328  -7.952  -1.922  1.00  0.170          O  
ATOM    899  CB  PHE A  56      13.464 -10.492  -2.941  1.00  0.290          C  
ATOM    900  CG  PHE A  56      13.791 -10.901  -1.557  1.00  0.290          C  
ATOM    901  CD1 PHE A  56      13.289 -12.060  -1.087  1.00  0.290          C  
ATOM    902  CD2 PHE A  56      14.539 -10.116  -0.719  1.00  0.290          C  
ATOM    903  CE1 PHE A  56      13.469 -12.455   0.168  1.00  0.290          C  
ATOM    904  CE2 PHE A  56      14.742 -10.512   0.566  1.00  0.290          C  
ATOM    905  CZ  PHE A  56      14.186 -11.683   1.010  1.00  0.290          C  
ATOM    906  H   PHE A  56      11.677  -8.692  -4.652  1.00  0.250          H  
ATOM    907  HA  PHE A  56      11.400 -10.950  -2.751  1.00  0.250          H  
ATOM    908 1HB  PHE A  56      13.625 -11.311  -3.614  1.00  0.350          H  
ATOM    909 2HB  PHE A  56      14.107  -9.666  -3.233  1.00  0.350          H  
ATOM    910  HD1 PHE A  56      12.709 -12.649  -1.748  1.00  0.350          H  
ATOM    911  HD2 PHE A  56      14.949  -9.171  -1.084  1.00  0.350          H  
ATOM    912  HE1 PHE A  56      13.022 -13.386   0.499  1.00  0.350          H  
ATOM    913  HE2 PHE A  56      15.326  -9.900   1.230  1.00  0.350          H  
ATOM    914  HZ  PHE A  56      14.317 -11.991   2.022  1.00  0.350          H  
ATOM    915  N   VAL A  57      11.089  -9.518  -0.852  1.00  0.170          N  
ATOM    916  CA  VAL A  57      10.860  -8.667   0.288  1.00  0.150          C  
ATOM    917  C   VAL A  57      11.418  -9.207   1.606  1.00  0.180          C  
ATOM    918  O   VAL A  57      10.965 -10.225   2.151  1.00  0.280          O  
ATOM    919  CB  VAL A  57       9.351  -8.395   0.414  1.00  0.220          C  
ATOM    920  CG1 VAL A  57       9.084  -7.554   1.612  1.00  0.220          C  
ATOM    921  CG2 VAL A  57       8.856  -7.682  -0.869  1.00  0.220          C  
ATOM    922  H   VAL A  57      10.697 -10.470  -0.889  1.00  0.200          H  
ATOM    923  HA  VAL A  57      11.348  -7.712   0.096  1.00  0.180          H  
ATOM    924  HB  VAL A  57       8.807  -9.333   0.536  1.00  0.260          H  
ATOM    925 1HG1 VAL A  57       8.039  -7.365   1.641  1.00  0.260          H  
ATOM    926 2HG1 VAL A  57       9.392  -8.061   2.515  1.00  0.260          H  
ATOM    927 3HG1 VAL A  57       9.619  -6.626   1.532  1.00  0.260          H  
ATOM    928 1HG2 VAL A  57       7.786  -7.483  -0.783  1.00  0.260          H  
ATOM    929 2HG2 VAL A  57       9.391  -6.743  -0.998  1.00  0.260          H  
ATOM    930 3HG2 VAL A  57       9.028  -8.313  -1.737  1.00  0.260          H  
ATOM    931  N   LEU A  58      12.320  -8.424   2.192  1.00  0.180          N  
ATOM    932  CA  LEU A  58      12.881  -8.767   3.487  1.00  0.220          C  
ATOM    933  C   LEU A  58      11.994  -8.210   4.565  1.00  0.220          C  
ATOM    934  O   LEU A  58      12.315  -7.205   5.196  1.00  0.310          O  
ATOM    935  CB  LEU A  58      14.317  -8.242   3.662  1.00  0.290          C  
ATOM    936  CG  LEU A  58      15.049  -8.615   5.019  1.00  0.290          C  
ATOM    937  CD1 LEU A  58      15.069 -10.133   5.264  1.00  0.290          C  
ATOM    938  CD2 LEU A  58      16.470  -8.095   4.951  1.00  0.290          C  
ATOM    939  H   LEU A  58      12.624  -7.591   1.706  1.00  0.220          H  
ATOM    940  HA  LEU A  58      12.890  -9.852   3.572  1.00  0.260          H  
ATOM    941 1HB  LEU A  58      14.927  -8.595   2.860  1.00  0.350          H  
ATOM    942 2HB  LEU A  58      14.286  -7.157   3.603  1.00  0.350          H  
ATOM    943  HG  LEU A  58      14.539  -8.142   5.853  1.00  0.350          H  
ATOM    944 1HD1 LEU A  58      15.593 -10.331   6.202  1.00  0.350          H  
ATOM    945 2HD1 LEU A  58      14.058 -10.519   5.345  1.00  0.350          H  
ATOM    946 3HD1 LEU A  58      15.583 -10.620   4.452  1.00  0.350          H  
ATOM    947 1HD2 LEU A  58      16.974  -8.324   5.884  1.00  0.350          H  
ATOM    948 2HD2 LEU A  58      16.990  -8.574   4.136  1.00  0.350          H  
ATOM    949 3HD2 LEU A  58      16.460  -7.018   4.799  1.00  0.350          H  
ATOM    950  N   SER A  59      10.878  -8.892   4.777  1.00  0.230          N  
ATOM    951  CA  SER A  59       9.855  -8.451   5.712  1.00  0.200          C  
ATOM    952  C   SER A  59      10.525  -8.267   7.058  1.00  0.180          C  
ATOM    953  O   SER A  59      10.317  -7.248   7.728  1.00  0.190          O  
ATOM    954  CB  SER A  59       8.717  -9.442   5.779  1.00  0.290          C  
ATOM    955  OG  SER A  59       7.638  -8.956   6.571  1.00  0.290          O  
ATOM    956  H   SER A  59      10.739  -9.696   4.159  1.00  0.280          H  
ATOM    957  HA  SER A  59       9.481  -7.490   5.405  1.00  0.240          H  
ATOM    958 1HB  SER A  59       8.375  -9.667   4.772  1.00  0.350          H  
ATOM    959 2HB  SER A  59       9.096 -10.357   6.203  1.00  0.350          H  
ATOM    960  HG  SER A  59       7.898  -9.049   7.525  1.00  0.350          H  
ATOM    961  N   ALA A  60      11.405  -9.209   7.433  1.00  0.170          N  
ATOM    962  CA  ALA A  60      12.155  -9.105   8.690  1.00  0.180          C  
ATOM    963  C   ALA A  60      13.291  -8.099   8.493  1.00  0.170          C  
ATOM    964  O   ALA A  60      14.476  -8.457   8.536  1.00  0.160          O  
ATOM    965  CB  ALA A  60      12.734 -10.449   9.097  1.00  0.250          C  
ATOM    966  H   ALA A  60      11.510 -10.025   6.824  1.00  0.200          H  
ATOM    967  HA  ALA A  60      11.482  -8.744   9.470  1.00  0.220          H  
ATOM    968 1HB  ALA A  60      13.282 -10.341  10.030  1.00  0.300          H  
ATOM    969 2HB  ALA A  60      11.936 -11.133   9.228  1.00  0.300          H  
ATOM    970 3HB  ALA A  60      13.402 -10.811   8.318  1.00  0.300          H  
ATOM    971  N   GLY A  61      12.887  -6.835   8.330  1.00  0.180          N  
ATOM    972  CA  GLY A  61      13.691  -5.677   7.950  1.00  0.180          C  
ATOM    973  C   GLY A  61      14.808  -5.326   8.889  1.00  0.180          C  
ATOM    974  O   GLY A  61      15.713  -4.581   8.524  1.00  0.210          O  
ATOM    975  H   GLY A  61      11.877  -6.711   8.379  1.00  0.220          H  
ATOM    976 1HA  GLY A  61      14.097  -5.852   6.954  1.00  0.220          H  
ATOM    977 2HA  GLY A  61      13.030  -4.818   7.855  1.00  0.220          H  
ATOM    978  N   HIS A  62      14.776  -5.880  10.086  1.00  0.190          N  
ATOM    979  CA  HIS A  62      15.792  -5.625  11.075  1.00  0.220          C  
ATOM    980  C   HIS A  62      17.119  -6.201  10.613  1.00  0.240          C  
ATOM    981  O   HIS A  62      18.168  -5.591  10.805  1.00  0.350          O  
ATOM    982  CB  HIS A  62      15.366  -6.267  12.380  1.00  0.300          C  
ATOM    983  CG  HIS A  62      14.112  -5.683  12.824  1.00  0.300          C  
ATOM    984  ND1 HIS A  62      12.900  -6.166  12.395  1.00  0.300          N  
ATOM    985  CD2 HIS A  62      13.836  -4.626  13.611  1.00  0.300          C  
ATOM    986  CE1 HIS A  62      11.939  -5.426  12.907  1.00  0.300          C  
ATOM    987  NE2 HIS A  62      12.480  -4.495  13.650  1.00  0.300          N  
ATOM    988  H   HIS A  62      13.987  -6.468  10.335  1.00  0.230          H  
ATOM    989  HA  HIS A  62      15.911  -4.551  11.227  1.00  0.260          H  
ATOM    990 1HB  HIS A  62      15.236  -7.340  12.245  1.00  0.360          H  
ATOM    991 2HB  HIS A  62      16.124  -6.109  13.145  1.00  0.360          H  
ATOM    992  HD2 HIS A  62      14.544  -3.992  14.106  1.00  0.360          H  
ATOM    993  HE1 HIS A  62      10.889  -5.546  12.743  1.00  0.360          H  
ATOM    994  HE2 HIS A  62      11.968  -3.786  14.157  1.00  0.360          H  
ATOM    995  N   GLY A  63      17.101  -7.350   9.917  1.00  0.200          N  
ATOM    996  CA  GLY A  63      18.343  -7.968   9.443  1.00  0.250          C  
ATOM    997  C   GLY A  63      18.737  -7.404   8.087  1.00  0.260          C  
ATOM    998  O   GLY A  63      19.109  -8.142   7.172  1.00  0.390          O  
ATOM    999  H   GLY A  63      16.205  -7.788   9.676  1.00  0.240          H  
ATOM   1000 1HA  GLY A  63      19.135  -7.795  10.166  1.00  0.300          H  
ATOM   1001 2HA  GLY A  63      18.196  -9.042   9.353  1.00  0.300          H  
ATOM   1002  N   SER A  64      18.686  -6.084   7.981  1.00  0.310          N  
ATOM   1003  CA  SER A  64      18.805  -5.339   6.734  1.00  0.320          C  
ATOM   1004  C   SER A  64      20.101  -5.530   6.032  1.00  0.210          C  
ATOM   1005  O   SER A  64      20.159  -5.611   4.792  1.00  0.200          O  
ATOM   1006  CB  SER A  64      18.723  -3.883   7.059  1.00  0.440          C  
ATOM   1007  OG  SER A  64      19.849  -3.462   7.740  1.00  0.440          O  
ATOM   1008  H   SER A  64      18.484  -5.577   8.843  1.00  0.370          H  
ATOM   1009  HA  SER A  64      17.990  -5.636   6.078  1.00  0.380          H  
ATOM   1010 1HB  SER A  64      18.596  -3.296   6.161  1.00  0.530          H  
ATOM   1011 2HB  SER A  64      17.870  -3.732   7.690  1.00  0.530          H  
ATOM   1012  HG  SER A  64      19.608  -2.584   8.113  1.00  0.530          H  
ATOM   1013  N   MET A  65      21.122  -5.752   6.828  1.00  0.200          N  
ATOM   1014  CA  MET A  65      22.463  -5.941   6.361  1.00  0.270          C  
ATOM   1015  C   MET A  65      22.554  -7.129   5.460  1.00  0.290          C  
ATOM   1016  O   MET A  65      23.453  -7.188   4.635  1.00  0.370          O  
ATOM   1017  CB  MET A  65      23.398  -6.183   7.519  1.00  0.350          C  
ATOM   1018  CG  MET A  65      23.693  -4.994   8.415  1.00  0.350          C  
ATOM   1019  SD  MET A  65      22.266  -4.477   9.390  1.00  0.350          S  
ATOM   1020  CE  MET A  65      21.896  -5.818  10.490  1.00  0.350          C  
ATOM   1021  H   MET A  65      20.957  -5.668   7.823  1.00  0.240          H  
ATOM   1022  HA  MET A  65      22.772  -5.054   5.812  1.00  0.320          H  
ATOM   1023 1HB  MET A  65      23.029  -7.001   8.111  1.00  0.420          H  
ATOM   1024 2HB  MET A  65      24.334  -6.507   7.099  1.00  0.420          H  
ATOM   1025 1HG  MET A  65      24.510  -5.224   9.096  1.00  0.420          H  
ATOM   1026 2HG  MET A  65      24.001  -4.150   7.797  1.00  0.420          H  
ATOM   1027 1HE  MET A  65      21.046  -5.544  11.117  1.00  0.420          H  
ATOM   1028 2HE  MET A  65      21.651  -6.690   9.936  1.00  0.420          H  
ATOM   1029 3HE  MET A  65      22.760  -6.018  11.117  1.00  0.420          H  
ATOM   1030  N   ALA A  66      21.696  -8.129   5.666  1.00  0.320          N  
ATOM   1031  CA  ALA A  66      21.768  -9.337   4.876  1.00  0.460          C  
ATOM   1032  C   ALA A  66      21.437  -9.080   3.425  1.00  0.430          C  
ATOM   1033  O   ALA A  66      21.994  -9.734   2.542  1.00  0.470          O  
ATOM   1034  CB  ALA A  66      20.854 -10.391   5.417  1.00  0.590          C  
ATOM   1035  H   ALA A  66      20.912  -8.002   6.316  1.00  0.380          H  
ATOM   1036  HA  ALA A  66      22.791  -9.711   4.927  1.00  0.550          H  
ATOM   1037 1HB  ALA A  66      20.976 -11.283   4.818  1.00  0.710          H  
ATOM   1038 2HB  ALA A  66      21.118 -10.608   6.414  1.00  0.710          H  
ATOM   1039 3HB  ALA A  66      19.823 -10.036   5.378  1.00  0.710          H  
ATOM   1040  N   LEU A  67      20.506  -8.162   3.158  1.00  0.420          N  
ATOM   1041  CA  LEU A  67      20.113  -7.932   1.784  1.00  0.430          C  
ATOM   1042  C   LEU A  67      21.189  -7.079   1.168  1.00  0.350          C  
ATOM   1043  O   LEU A  67      21.622  -7.324   0.040  1.00  0.390          O  
ATOM   1044  CB  LEU A  67      18.730  -7.263   1.704  1.00  0.600          C  
ATOM   1045  CG  LEU A  67      18.098  -7.039   0.280  1.00  0.600          C  
ATOM   1046  CD1 LEU A  67      17.934  -8.376  -0.444  1.00  0.600          C  
ATOM   1047  CD2 LEU A  67      16.727  -6.379   0.454  1.00  0.600          C  
ATOM   1048  H   LEU A  67      20.109  -7.579   3.895  1.00  0.500          H  
ATOM   1049  HA  LEU A  67      20.085  -8.888   1.272  1.00  0.520          H  
ATOM   1050 1HB  LEU A  67      18.037  -7.871   2.261  1.00  0.720          H  
ATOM   1051 2HB  LEU A  67      18.796  -6.288   2.195  1.00  0.720          H  
ATOM   1052  HG  LEU A  67      18.744  -6.393  -0.328  1.00  0.720          H  
ATOM   1053 1HD1 LEU A  67      17.473  -8.200  -1.414  1.00  0.720          H  
ATOM   1054 2HD1 LEU A  67      18.901  -8.847  -0.595  1.00  0.720          H  
ATOM   1055 3HD1 LEU A  67      17.302  -9.029   0.141  1.00  0.720          H  
ATOM   1056 1HD2 LEU A  67      16.270  -6.224  -0.523  1.00  0.720          H  
ATOM   1057 2HD2 LEU A  67      16.079  -7.020   1.052  1.00  0.720          H  
ATOM   1058 3HD2 LEU A  67      16.852  -5.423   0.953  1.00  0.720          H  
ATOM   1059  N   TYR A  68      21.665  -6.097   1.941  1.00  0.290          N  
ATOM   1060  CA  TYR A  68      22.699  -5.212   1.449  1.00  0.270          C  
ATOM   1061  C   TYR A  68      23.981  -6.031   1.197  1.00  0.270          C  
ATOM   1062  O   TYR A  68      24.693  -5.779   0.223  1.00  0.280          O  
ATOM   1063  CB  TYR A  68      22.930  -4.039   2.427  1.00  0.390          C  
ATOM   1064  CG  TYR A  68      21.740  -2.989   2.493  1.00  0.390          C  
ATOM   1065  CD1 TYR A  68      21.008  -2.790   3.677  1.00  0.390          C  
ATOM   1066  CD2 TYR A  68      21.390  -2.253   1.373  1.00  0.390          C  
ATOM   1067  CE1 TYR A  68      19.953  -1.864   3.710  1.00  0.390          C  
ATOM   1068  CE2 TYR A  68      20.354  -1.344   1.413  1.00  0.390          C  
ATOM   1069  CZ  TYR A  68      19.635  -1.140   2.564  1.00  0.390          C  
ATOM   1070  OH  TYR A  68      18.594  -0.208   2.551  1.00  0.390          O  
ATOM   1071  H   TYR A  68      21.265  -5.945   2.872  1.00  0.350          H  
ATOM   1072  HA  TYR A  68      22.373  -4.801   0.496  1.00  0.320          H  
ATOM   1073 1HB  TYR A  68      23.091  -4.435   3.429  1.00  0.460          H  
ATOM   1074 2HB  TYR A  68      23.834  -3.506   2.139  1.00  0.460          H  
ATOM   1075  HD1 TYR A  68      21.259  -3.348   4.574  1.00  0.460          H  
ATOM   1076  HD2 TYR A  68      21.921  -2.384   0.461  1.00  0.460          H  
ATOM   1077  HE1 TYR A  68      19.391  -1.708   4.631  1.00  0.460          H  
ATOM   1078  HE2 TYR A  68      20.101  -0.777   0.518  1.00  0.460          H  
ATOM   1079  HH  TYR A  68      18.155  -0.148   3.443  1.00  0.460          H  
ATOM   1080  N   SER A  69      24.255  -7.029   2.052  1.00  0.280          N  
ATOM   1081  CA  SER A  69      25.425  -7.890   1.935  1.00  0.320          C  
ATOM   1082  C   SER A  69      25.414  -8.683   0.653  1.00  0.370          C  
ATOM   1083  O   SER A  69      26.395  -8.680  -0.101  1.00  0.400          O  
ATOM   1084  CB  SER A  69      25.484  -8.862   3.095  1.00  0.430          C  
ATOM   1085  OG  SER A  69      26.598  -9.675   3.002  1.00  0.430          O  
ATOM   1086  H   SER A  69      23.648  -7.177   2.852  1.00  0.340          H  
ATOM   1087  HA  SER A  69      26.301  -7.259   1.931  1.00  0.380          H  
ATOM   1088 1HB  SER A  69      25.502  -8.341   4.033  1.00  0.520          H  
ATOM   1089 2HB  SER A  69      24.589  -9.474   3.095  1.00  0.520          H  
ATOM   1090  HG  SER A  69      26.674 -10.100   3.874  1.00  0.520          H  
ATOM   1091  N   ILE A  70      24.292  -9.328   0.359  1.00  0.410          N  
ATOM   1092  CA  ILE A  70      24.183 -10.096  -0.862  1.00  0.480          C  
ATOM   1093  C   ILE A  70      24.341  -9.188  -2.072  1.00  0.440          C  
ATOM   1094  O   ILE A  70      25.023  -9.546  -3.034  1.00  0.450          O  
ATOM   1095  CB  ILE A  70      22.862 -10.876  -0.894  1.00  0.640          C  
ATOM   1096  CG1 ILE A  70      22.811 -11.973   0.247  1.00  0.640          C  
ATOM   1097  CG2 ILE A  70      22.631 -11.481  -2.221  1.00  0.640          C  
ATOM   1098  CD1 ILE A  70      23.881 -13.063   0.198  1.00  0.640          C  
ATOM   1099  H   ILE A  70      23.506  -9.301   1.022  1.00  0.490          H  
ATOM   1100  HA  ILE A  70      25.008 -10.803  -0.894  1.00  0.580          H  
ATOM   1101  HB  ILE A  70      22.045 -10.175  -0.681  1.00  0.770          H  
ATOM   1102 1HG1 ILE A  70      22.905 -11.487   1.203  1.00  0.770          H  
ATOM   1103 2HG1 ILE A  70      21.836 -12.463   0.200  1.00  0.770          H  
ATOM   1104 1HG2 ILE A  70      21.684 -11.983  -2.177  1.00  0.770          H  
ATOM   1105 2HG2 ILE A  70      22.602 -10.721  -2.998  1.00  0.770          H  
ATOM   1106 3HG2 ILE A  70      23.404 -12.184  -2.445  1.00  0.770          H  
ATOM   1107 1HD1 ILE A  70      23.714 -13.741   1.034  1.00  0.770          H  
ATOM   1108 2HD1 ILE A  70      23.815 -13.614  -0.729  1.00  0.770          H  
ATOM   1109 3HD1 ILE A  70      24.872 -12.636   0.293  1.00  0.770          H  
ATOM   1110  N   PHE A  71      23.698  -8.020  -2.030  1.00  0.420          N  
ATOM   1111  CA  PHE A  71      23.785  -7.057  -3.113  1.00  0.420          C  
ATOM   1112  C   PHE A  71      25.239  -6.585  -3.291  1.00  0.440          C  
ATOM   1113  O   PHE A  71      25.699  -6.324  -4.410  1.00  0.550          O  
ATOM   1114  CB  PHE A  71      22.809  -5.924  -2.861  1.00  0.590          C  
ATOM   1115  CG  PHE A  71      21.356  -6.235  -3.161  1.00  0.590          C  
ATOM   1116  CD1 PHE A  71      20.835  -7.549  -3.226  1.00  0.590          C  
ATOM   1117  CD2 PHE A  71      20.495  -5.191  -3.406  1.00  0.590          C  
ATOM   1118  CE1 PHE A  71      19.516  -7.757  -3.520  1.00  0.590          C  
ATOM   1119  CE2 PHE A  71      19.190  -5.418  -3.702  1.00  0.590          C  
ATOM   1120  CZ  PHE A  71      18.692  -6.693  -3.760  1.00  0.590          C  
ATOM   1121  H   PHE A  71      23.110  -7.789  -1.221  1.00  0.500          H  
ATOM   1122  HA  PHE A  71      23.485  -7.552  -4.032  1.00  0.500          H  
ATOM   1123 1HB  PHE A  71      22.863  -5.669  -1.813  1.00  0.710          H  
ATOM   1124 2HB  PHE A  71      23.088  -5.065  -3.423  1.00  0.710          H  
ATOM   1125  HD1 PHE A  71      21.456  -8.414  -3.051  1.00  0.710          H  
ATOM   1126  HD2 PHE A  71      20.866  -4.162  -3.374  1.00  0.710          H  
ATOM   1127  HE1 PHE A  71      19.124  -8.770  -3.566  1.00  0.710          H  
ATOM   1128  HE2 PHE A  71      18.542  -4.578  -3.908  1.00  0.710          H  
ATOM   1129  HZ  PHE A  71      17.638  -6.855  -4.001  1.00  0.710          H  
ATOM   1130  N   HIS A  72      25.976  -6.416  -2.200  1.00  0.400          N  
ATOM   1131  CA  HIS A  72      27.382  -6.078  -2.338  1.00  0.420          C  
ATOM   1132  C   HIS A  72      28.153  -7.153  -3.090  1.00  0.420          C  
ATOM   1133  O   HIS A  72      28.861  -6.881  -4.066  1.00  0.450          O  
ATOM   1134  CB  HIS A  72      28.067  -5.871  -0.990  1.00  0.580          C  
ATOM   1135  CG  HIS A  72      29.538  -5.760  -1.149  1.00  0.580          C  
ATOM   1136  ND1 HIS A  72      30.135  -4.688  -1.749  1.00  0.580          N  
ATOM   1137  CD2 HIS A  72      30.532  -6.616  -0.813  1.00  0.580          C  
ATOM   1138  CE1 HIS A  72      31.439  -4.882  -1.780  1.00  0.580          C  
ATOM   1139  NE2 HIS A  72      31.712  -6.048  -1.219  1.00  0.580          N  
ATOM   1140  H   HIS A  72      25.555  -6.500  -1.272  1.00  0.480          H  
ATOM   1141  HA  HIS A  72      27.472  -5.163  -2.901  1.00  0.500          H  
ATOM   1142 1HB  HIS A  72      27.695  -4.968  -0.537  1.00  0.700          H  
ATOM   1143 2HB  HIS A  72      27.848  -6.693  -0.326  1.00  0.700          H  
ATOM   1144  HD1 HIS A  72      29.655  -4.124  -2.455  1.00  0.700          H  
ATOM   1145  HD2 HIS A  72      30.530  -7.591  -0.332  1.00  0.700          H  
ATOM   1146  HE1 HIS A  72      32.089  -4.143  -2.229  1.00  0.700          H  
ATOM   1147  N   PHE A  73      28.000  -8.404  -2.668  1.00  0.410          N  
ATOM   1148  CA  PHE A  73      28.779  -9.472  -3.278  1.00  0.470          C  
ATOM   1149  C   PHE A  73      28.397  -9.685  -4.738  1.00  0.490          C  
ATOM   1150  O   PHE A  73      29.245 -10.012  -5.572  1.00  0.510          O  
ATOM   1151  CB  PHE A  73      28.626 -10.756  -2.478  1.00  0.630          C  
ATOM   1152  CG  PHE A  73      29.316 -10.674  -1.170  1.00  0.630          C  
ATOM   1153  CD1 PHE A  73      28.626 -10.697   0.034  1.00  0.630          C  
ATOM   1154  CD2 PHE A  73      30.668 -10.524  -1.134  1.00  0.630          C  
ATOM   1155  CE1 PHE A  73      29.305 -10.574   1.224  1.00  0.630          C  
ATOM   1156  CE2 PHE A  73      31.323 -10.403   0.035  1.00  0.630          C  
ATOM   1157  CZ  PHE A  73      30.645 -10.429   1.224  1.00  0.630          C  
ATOM   1158  H   PHE A  73      27.382  -8.592  -1.869  1.00  0.490          H  
ATOM   1159  HA  PHE A  73      29.821  -9.173  -3.251  1.00  0.560          H  
ATOM   1160 1HB  PHE A  73      27.566 -10.963  -2.310  1.00  0.760          H  
ATOM   1161 2HB  PHE A  73      29.056 -11.574  -3.034  1.00  0.760          H  
ATOM   1162  HD1 PHE A  73      27.541 -10.807   0.037  1.00  0.760          H  
ATOM   1163  HD2 PHE A  73      31.225 -10.500  -2.063  1.00  0.760          H  
ATOM   1164  HE1 PHE A  73      28.772 -10.580   2.159  1.00  0.760          H  
ATOM   1165  HE2 PHE A  73      32.381 -10.284   0.007  1.00  0.760          H  
ATOM   1166  HZ  PHE A  73      31.169 -10.328   2.166  1.00  0.760          H  
ATOM   1167  N   ALA A  74      27.146  -9.378  -5.059  1.00  0.520          N  
ATOM   1168  CA  ALA A  74      26.589  -9.499  -6.390  1.00  0.600          C  
ATOM   1169  C   ALA A  74      26.998  -8.369  -7.322  1.00  0.580          C  
ATOM   1170  O   ALA A  74      26.629  -8.380  -8.498  1.00  0.670          O  
ATOM   1171  CB  ALA A  74      25.088  -9.518  -6.291  1.00  0.810          C  
ATOM   1172  H   ALA A  74      26.498  -9.154  -4.298  1.00  0.620          H  
ATOM   1173  HA  ALA A  74      26.945 -10.426  -6.815  1.00  0.720          H  
ATOM   1174 1HB  ALA A  74      24.658  -9.652  -7.281  1.00  0.970          H  
ATOM   1175 2HB  ALA A  74      24.809 -10.320  -5.639  1.00  0.970          H  
ATOM   1176 3HB  ALA A  74      24.744  -8.583  -5.864  1.00  0.970          H  
ATOM   1177  N   GLY A  75      27.723  -7.373  -6.810  1.00  0.520          N  
ATOM   1178  CA  GLY A  75      28.138  -6.248  -7.625  1.00  0.570          C  
ATOM   1179  C   GLY A  75      27.070  -5.171  -7.790  1.00  0.580          C  
ATOM   1180  O   GLY A  75      27.112  -4.407  -8.756  1.00  0.690          O  
ATOM   1181  H   GLY A  75      28.026  -7.396  -5.831  1.00  0.620          H  
ATOM   1182 1HA  GLY A  75      29.021  -5.804  -7.165  1.00  0.680          H  
ATOM   1183 2HA  GLY A  75      28.446  -6.611  -8.603  1.00  0.680          H  
ATOM   1184  N   LEU A  76      26.089  -5.117  -6.887  1.00  0.540          N  
ATOM   1185  CA  LEU A  76      25.037  -4.124  -6.982  1.00  0.670          C  
ATOM   1186  C   LEU A  76      25.394  -2.925  -6.091  1.00  0.750          C  
ATOM   1187  O   LEU A  76      25.061  -1.781  -6.408  1.00  1.400          O  
ATOM   1188  CB  LEU A  76      23.702  -4.764  -6.565  1.00  0.890          C  
ATOM   1189  CG  LEU A  76      23.242  -6.013  -7.413  1.00  0.890          C  
ATOM   1190  CD1 LEU A  76      21.956  -6.595  -6.818  1.00  0.890          C  
ATOM   1191  CD2 LEU A  76      23.023  -5.618  -8.838  1.00  0.890          C  
ATOM   1192  H   LEU A  76      26.071  -5.737  -6.081  1.00  0.650          H  
ATOM   1193  HA  LEU A  76      24.972  -3.762  -8.004  1.00  0.800          H  
ATOM   1194 1HB  LEU A  76      23.792  -5.081  -5.552  1.00  1.060          H  
ATOM   1195 2HB  LEU A  76      22.917  -4.009  -6.620  1.00  1.060          H  
ATOM   1196  HG  LEU A  76      24.012  -6.785  -7.378  1.00  1.060          H  
ATOM   1197 1HD1 LEU A  76      21.643  -7.455  -7.401  1.00  1.060          H  
ATOM   1198 2HD1 LEU A  76      22.131  -6.901  -5.806  1.00  1.060          H  
ATOM   1199 3HD1 LEU A  76      21.169  -5.851  -6.832  1.00  1.060          H  
ATOM   1200 1HD2 LEU A  76      22.704  -6.477  -9.397  1.00  1.060          H  
ATOM   1201 2HD2 LEU A  76      22.264  -4.857  -8.883  1.00  1.060          H  
ATOM   1202 3HD2 LEU A  76      23.939  -5.237  -9.282  1.00  1.060          H  
ATOM   1203  N   ILE A  77      26.092  -3.196  -4.979  1.00  0.730          N  
ATOM   1204  CA  ILE A  77      26.496  -2.147  -4.032  1.00  0.730          C  
ATOM   1205  C   ILE A  77      28.018  -2.147  -3.844  1.00  0.680          C  
ATOM   1206  O   ILE A  77      28.594  -3.187  -3.534  1.00  0.700          O  
ATOM   1207  CB  ILE A  77      25.851  -2.360  -2.648  1.00  1.020          C  
ATOM   1208  CG1 ILE A  77      24.353  -2.394  -2.774  1.00  1.020          C  
ATOM   1209  CG2 ILE A  77      26.270  -1.226  -1.706  1.00  1.020          C  
ATOM   1210  CD1 ILE A  77      23.664  -2.849  -1.517  1.00  1.020          C  
ATOM   1211  H   ILE A  77      26.298  -4.174  -4.783  1.00  0.880          H  
ATOM   1212  HA  ILE A  77      26.199  -1.177  -4.424  1.00  0.880          H  
ATOM   1213  HB  ILE A  77      26.173  -3.309  -2.235  1.00  1.230          H  
ATOM   1214 1HG1 ILE A  77      23.987  -1.413  -3.061  1.00  1.230          H  
ATOM   1215 2HG1 ILE A  77      24.100  -3.084  -3.557  1.00  1.230          H  
ATOM   1216 1HG2 ILE A  77      25.846  -1.355  -0.734  1.00  1.230          H  
ATOM   1217 2HG2 ILE A  77      27.332  -1.212  -1.599  1.00  1.230          H  
ATOM   1218 3HG2 ILE A  77      25.935  -0.274  -2.119  1.00  1.230          H  
ATOM   1219 1HD1 ILE A  77      22.592  -2.899  -1.689  1.00  1.230          H  
ATOM   1220 2HD1 ILE A  77      24.032  -3.830  -1.253  1.00  1.230          H  
ATOM   1221 3HD1 ILE A  77      23.860  -2.176  -0.702  1.00  1.230          H  
ATOM   1222  N   SER A  78      28.674  -0.997  -4.020  1.00  0.690          N  
ATOM   1223  CA  SER A  78      30.123  -0.921  -3.812  1.00  0.700          C  
ATOM   1224  C   SER A  78      30.452  -0.937  -2.312  1.00  0.670          C  
ATOM   1225  O   SER A  78      29.618  -0.550  -1.479  1.00  0.660          O  
ATOM   1226  CB  SER A  78      30.663   0.328  -4.478  1.00  0.980          C  
ATOM   1227  OG  SER A  78      30.187   1.484  -3.846  1.00  0.980          O  
ATOM   1228  H   SER A  78      28.169  -0.163  -4.290  1.00  0.830          H  
ATOM   1229  HA  SER A  78      30.590  -1.792  -4.274  1.00  0.840          H  
ATOM   1230 1HB  SER A  78      31.748   0.315  -4.449  1.00  1.170          H  
ATOM   1231 2HB  SER A  78      30.366   0.335  -5.525  1.00  1.170          H  
ATOM   1232  HG  SER A  78      30.559   2.227  -4.339  1.00  1.170          H  
ATOM   1233  N   LYS A  79      31.693  -1.296  -1.941  1.00  0.690          N  
ATOM   1234  CA  LYS A  79      31.992  -1.311  -0.509  1.00  0.670          C  
ATOM   1235  C   LYS A  79      31.924   0.077   0.087  1.00  0.660          C  
ATOM   1236  O   LYS A  79      31.529   0.244   1.238  1.00  0.650          O  
ATOM   1237  CB  LYS A  79      33.361  -1.918  -0.178  1.00  0.950          C  
ATOM   1238  CG  LYS A  79      34.587  -1.093  -0.575  1.00  0.950          C  
ATOM   1239  CD  LYS A  79      35.866  -1.809  -0.171  1.00  0.950          C  
ATOM   1240  CE  LYS A  79      37.101  -0.979  -0.482  1.00  0.950          C  
ATOM   1241  NZ  LYS A  79      38.355  -1.691  -0.098  1.00  0.950          N  
ATOM   1242  H   LYS A  79      32.380  -1.575  -2.628  1.00  0.830          H  
ATOM   1243  HA  LYS A  79      31.236  -1.925  -0.017  1.00  0.800          H  
ATOM   1244 1HB  LYS A  79      33.418  -2.087   0.898  1.00  1.140          H  
ATOM   1245 2HB  LYS A  79      33.454  -2.889  -0.652  1.00  1.140          H  
ATOM   1246 1HG  LYS A  79      34.591  -0.931  -1.651  1.00  1.140          H  
ATOM   1247 2HG  LYS A  79      34.575  -0.125  -0.077  1.00  1.140          H  
ATOM   1248 1HD  LYS A  79      35.834  -2.017   0.902  1.00  1.140          H  
ATOM   1249 2HD  LYS A  79      35.933  -2.759  -0.704  1.00  1.140          H  
ATOM   1250 1HE  LYS A  79      37.127  -0.765  -1.550  1.00  1.140          H  
ATOM   1251 2HE  LYS A  79      37.045  -0.037   0.065  1.00  1.140          H  
ATOM   1252 1HZ  LYS A  79      39.154  -1.112  -0.319  1.00  1.140          H  
ATOM   1253 2HZ  LYS A  79      38.346  -1.885   0.895  1.00  1.140          H  
ATOM   1254 3HZ  LYS A  79      38.419  -2.562  -0.607  1.00  1.140          H  
ATOM   1255  N   GLN A  80      32.194   1.092  -0.727  1.00  0.690          N  
ATOM   1256  CA  GLN A  80      32.173   2.456  -0.259  1.00  0.720          C  
ATOM   1257  C   GLN A  80      30.809   2.860   0.286  1.00  0.650          C  
ATOM   1258  O   GLN A  80      30.739   3.747   1.136  1.00  0.730          O  
ATOM   1259  CB  GLN A  80      32.623   3.401  -1.377  1.00  1.000          C  
ATOM   1260  CG  GLN A  80      34.111   3.247  -1.768  1.00  1.000          C  
ATOM   1261  CD  GLN A  80      34.381   2.147  -2.805  1.00  1.000          C  
ATOM   1262  OE1 GLN A  80      33.623   1.171  -2.932  1.00  1.000          O  
ATOM   1263  NE2 GLN A  80      35.469   2.305  -3.548  1.00  1.000          N  
ATOM   1264  H   GLN A  80      32.499   0.904  -1.682  1.00  0.830          H  
ATOM   1265  HA  GLN A  80      32.889   2.540   0.556  1.00  0.860          H  
ATOM   1266 1HB  GLN A  80      32.015   3.223  -2.264  1.00  1.200          H  
ATOM   1267 2HB  GLN A  80      32.455   4.432  -1.069  1.00  1.200          H  
ATOM   1268 1HG  GLN A  80      34.464   4.194  -2.177  1.00  1.200          H  
ATOM   1269 2HG  GLN A  80      34.675   3.001  -0.868  1.00  1.200          H  
ATOM   1270 1HE2 GLN A  80      35.709   1.627  -4.244  1.00  1.200          H  
ATOM   1271 2HE2 GLN A  80      36.055   3.106  -3.416  1.00  1.200          H  
ATOM   1272  N   GLU A  81      29.724   2.234  -0.187  1.00  0.580          N  
ATOM   1273  CA  GLU A  81      28.411   2.541   0.351  1.00  0.520          C  
ATOM   1274  C   GLU A  81      28.231   1.708   1.614  1.00  0.500          C  
ATOM   1275  O   GLU A  81      27.719   2.187   2.621  1.00  0.490          O  
ATOM   1276  CB  GLU A  81      27.299   2.237  -0.649  1.00  0.750          C  
ATOM   1277  CG  GLU A  81      27.270   3.111  -1.885  1.00  0.750          C  
ATOM   1278  CD  GLU A  81      26.942   4.567  -1.598  1.00  0.750          C  
ATOM   1279  OE1 GLU A  81      25.935   4.856  -0.963  1.00  0.750          O  
ATOM   1280  OE2 GLU A  81      27.714   5.399  -2.002  1.00  0.750          O  
ATOM   1281  H   GLU A  81      29.815   1.498  -0.891  1.00  0.700          H  
ATOM   1282  HA  GLU A  81      28.365   3.597   0.618  1.00  0.620          H  
ATOM   1283 1HB  GLU A  81      27.396   1.213  -0.969  1.00  0.900          H  
ATOM   1284 2HB  GLU A  81      26.341   2.346  -0.160  1.00  0.900          H  
ATOM   1285 1HG  GLU A  81      28.249   3.060  -2.364  1.00  0.900          H  
ATOM   1286 2HG  GLU A  81      26.537   2.706  -2.581  1.00  0.900          H  
ATOM   1287  N   ILE A  82      28.712   0.470   1.597  1.00  0.530          N  
ATOM   1288  CA  ILE A  82      28.578  -0.424   2.753  1.00  0.540          C  
ATOM   1289  C   ILE A  82      29.268   0.182   3.992  1.00  0.520          C  
ATOM   1290  O   ILE A  82      28.734   0.150   5.103  1.00  0.510          O  
ATOM   1291  CB  ILE A  82      29.142  -1.835   2.471  1.00  0.750          C  
ATOM   1292  CG1 ILE A  82      28.352  -2.595   1.303  1.00  0.750          C  
ATOM   1293  CG2 ILE A  82      29.112  -2.638   3.742  1.00  0.750          C  
ATOM   1294  CD1 ILE A  82      26.863  -2.939   1.557  1.00  0.750          C  
ATOM   1295  H   ILE A  82      29.126   0.127   0.721  1.00  0.640          H  
ATOM   1296  HA  ILE A  82      27.516  -0.518   2.990  1.00  0.650          H  
ATOM   1297  HB  ILE A  82      30.178  -1.745   2.153  1.00  0.900          H  
ATOM   1298 1HG1 ILE A  82      28.400  -1.967   0.419  1.00  0.900          H  
ATOM   1299 2HG1 ILE A  82      28.880  -3.522   1.087  1.00  0.900          H  
ATOM   1300 1HG2 ILE A  82      29.543  -3.615   3.560  1.00  0.900          H  
ATOM   1301 2HG2 ILE A  82      29.681  -2.134   4.487  1.00  0.900          H  
ATOM   1302 3HG2 ILE A  82      28.095  -2.745   4.100  1.00  0.900          H  
ATOM   1303 1HD1 ILE A  82      26.453  -3.438   0.679  1.00  0.900          H  
ATOM   1304 2HD1 ILE A  82      26.760  -3.593   2.401  1.00  0.900          H  
ATOM   1305 3HD1 ILE A  82      26.305  -2.053   1.740  1.00  0.900          H  
ATOM   1306  N   LEU A  83      30.447   0.769   3.787  1.00  0.520          N  
ATOM   1307  CA  LEU A  83      31.250   1.386   4.848  1.00  0.520          C  
ATOM   1308  C   LEU A  83      30.554   2.582   5.513  1.00  0.510          C  
ATOM   1309  O   LEU A  83      30.997   3.043   6.565  1.00  0.620          O  
ATOM   1310  CB  LEU A  83      32.604   1.912   4.319  1.00  0.730          C  
ATOM   1311  CG  LEU A  83      33.843   0.954   4.330  1.00  0.730          C  
ATOM   1312  CD1 LEU A  83      33.654  -0.203   3.388  1.00  0.730          C  
ATOM   1313  CD2 LEU A  83      35.078   1.732   3.944  1.00  0.730          C  
ATOM   1314  H   LEU A  83      30.823   0.738   2.839  1.00  0.620          H  
ATOM   1315  HA  LEU A  83      31.440   0.632   5.612  1.00  0.620          H  
ATOM   1316 1HB  LEU A  83      32.448   2.232   3.286  1.00  0.870          H  
ATOM   1317 2HB  LEU A  83      32.871   2.792   4.901  1.00  0.870          H  
ATOM   1318  HG  LEU A  83      33.959   0.554   5.328  1.00  0.870          H  
ATOM   1319 1HD1 LEU A  83      34.523  -0.850   3.429  1.00  0.870          H  
ATOM   1320 2HD1 LEU A  83      32.766  -0.774   3.657  1.00  0.870          H  
ATOM   1321 3HD1 LEU A  83      33.559   0.181   2.397  1.00  0.870          H  
ATOM   1322 1HD2 LEU A  83      35.947   1.074   3.972  1.00  0.870          H  
ATOM   1323 2HD2 LEU A  83      34.957   2.132   2.933  1.00  0.870          H  
ATOM   1324 3HD2 LEU A  83      35.224   2.554   4.645  1.00  0.870          H  
ATOM   1325  N   GLN A  84      29.517   3.131   4.869  1.00  0.480          N  
ATOM   1326  CA  GLN A  84      28.769   4.290   5.350  1.00  0.480          C  
ATOM   1327  C   GLN A  84      27.418   3.890   5.925  1.00  0.460          C  
ATOM   1328  O   GLN A  84      26.558   4.754   6.116  1.00  0.470          O  
ATOM   1329  CB  GLN A  84      28.510   5.284   4.224  1.00  0.670          C  
ATOM   1330  CG  GLN A  84      29.717   5.901   3.612  1.00  0.670          C  
ATOM   1331  CD  GLN A  84      29.324   6.796   2.450  1.00  0.670          C  
ATOM   1332  OE1 GLN A  84      28.870   7.932   2.631  1.00  0.670          O  
ATOM   1333  NE2 GLN A  84      29.492   6.278   1.248  1.00  0.670          N  
ATOM   1334  H   GLN A  84      29.167   2.690   4.016  1.00  0.580          H  
ATOM   1335  HA  GLN A  84      29.343   4.776   6.137  1.00  0.580          H  
ATOM   1336 1HB  GLN A  84      27.936   4.795   3.431  1.00  0.810          H  
ATOM   1337 2HB  GLN A  84      27.912   6.097   4.614  1.00  0.810          H  
ATOM   1338 1HG  GLN A  84      30.221   6.505   4.365  1.00  0.810          H  
ATOM   1339 2HG  GLN A  84      30.380   5.118   3.249  1.00  0.810          H  
ATOM   1340 1HE2 GLN A  84      29.250   6.799   0.425  1.00  0.810          H  
ATOM   1341 2HE2 GLN A  84      29.876   5.335   1.160  1.00  0.810          H  
ATOM   1342  N   HIS A  85      27.235   2.598   6.195  1.00  0.450          N  
ATOM   1343  CA  HIS A  85      25.980   2.086   6.716  1.00  0.420          C  
ATOM   1344  C   HIS A  85      25.442   2.949   7.857  1.00  0.410          C  
ATOM   1345  O   HIS A  85      26.156   3.342   8.780  1.00  0.410          O  
ATOM   1346  CB  HIS A  85      26.167   0.613   7.135  1.00  0.600          C  
ATOM   1347  CG  HIS A  85      24.941  -0.079   7.621  1.00  0.600          C  
ATOM   1348  ND1 HIS A  85      23.833  -0.291   6.826  1.00  0.600          N  
ATOM   1349  CD2 HIS A  85      24.670  -0.648   8.815  1.00  0.600          C  
ATOM   1350  CE1 HIS A  85      22.920  -0.936   7.523  1.00  0.600          C  
ATOM   1351  NE2 HIS A  85      23.398  -1.151   8.755  1.00  0.600          N  
ATOM   1352  H   HIS A  85      27.981   1.926   5.990  1.00  0.540          H  
ATOM   1353  HA  HIS A  85      25.239   2.101   5.921  1.00  0.500          H  
ATOM   1354 1HB  HIS A  85      26.539   0.051   6.281  1.00  0.720          H  
ATOM   1355 2HB  HIS A  85      26.928   0.548   7.913  1.00  0.720          H  
ATOM   1356  HD1 HIS A  85      23.583   0.283   6.012  1.00  0.720          H  
ATOM   1357  HD2 HIS A  85      25.243  -0.747   9.735  1.00  0.720          H  
ATOM   1358  HE1 HIS A  85      21.956  -1.192   7.073  1.00  0.720          H  
ATOM   1359  N   LYS A  86      24.157   3.268   7.733  1.00  0.440          N  
ATOM   1360  CA  LYS A  86      23.369   4.123   8.628  1.00  0.480          C  
ATOM   1361  C   LYS A  86      23.763   5.609   8.670  1.00  0.500          C  
ATOM   1362  O   LYS A  86      23.438   6.291   9.636  1.00  0.570          O  
ATOM   1363  CB  LYS A  86      23.397   3.612  10.069  1.00  0.660          C  
ATOM   1364  CG  LYS A  86      22.869   2.240  10.224  1.00  0.660          C  
ATOM   1365  CD  LYS A  86      22.568   1.898  11.671  1.00  0.660          C  
ATOM   1366  CE  LYS A  86      21.799   0.607  11.787  1.00  0.660          C  
ATOM   1367  NZ  LYS A  86      22.596  -0.635  11.513  1.00  0.660          N  
ATOM   1368  H   LYS A  86      23.668   2.847   6.932  1.00  0.530          H  
ATOM   1369  HA  LYS A  86      22.335   4.089   8.279  1.00  0.580          H  
ATOM   1370 1HB  LYS A  86      24.403   3.665  10.465  1.00  0.790          H  
ATOM   1371 2HB  LYS A  86      22.778   4.263  10.685  1.00  0.790          H  
ATOM   1372 1HG  LYS A  86      22.012   2.114   9.600  1.00  0.790          H  
ATOM   1373 2HG  LYS A  86      23.629   1.579   9.880  1.00  0.790          H  
ATOM   1374 1HD  LYS A  86      23.479   1.799  12.251  1.00  0.790          H  
ATOM   1375 2HD  LYS A  86      21.970   2.693  12.110  1.00  0.790          H  
ATOM   1376 1HE  LYS A  86      21.384   0.560  12.783  1.00  0.790          H  
ATOM   1377 2HE  LYS A  86      21.018   0.625  11.099  1.00  0.790          H  
ATOM   1378 1HZ  LYS A  86      21.974  -1.415  11.609  1.00  0.790          H  
ATOM   1379 2HZ  LYS A  86      22.982  -0.665  10.553  1.00  0.790          H  
ATOM   1380 3HZ  LYS A  86      23.361  -0.697  12.219  1.00  0.790          H  
ATOM   1381  N   HIS A  87      24.399   6.122   7.620  1.00  0.480          N  
ATOM   1382  CA  HIS A  87      24.661   7.563   7.463  1.00  0.530          C  
ATOM   1383  C   HIS A  87      23.565   8.106   6.546  1.00  0.460          C  
ATOM   1384  O   HIS A  87      22.952   7.327   5.829  1.00  0.480          O  
ATOM   1385  CB  HIS A  87      26.032   7.837   6.844  1.00  0.720          C  
ATOM   1386  CG  HIS A  87      27.197   7.403   7.679  1.00  0.720          C  
ATOM   1387  ND1 HIS A  87      28.498   7.671   7.315  1.00  0.720          N  
ATOM   1388  CD2 HIS A  87      27.269   6.719   8.851  1.00  0.720          C  
ATOM   1389  CE1 HIS A  87      29.317   7.161   8.224  1.00  0.720          C  
ATOM   1390  NE2 HIS A  87      28.590   6.589   9.165  1.00  0.720          N  
ATOM   1391  H   HIS A  87      24.761   5.479   6.913  1.00  0.580          H  
ATOM   1392  HA  HIS A  87      24.595   8.077   8.422  1.00  0.640          H  
ATOM   1393 1HB  HIS A  87      26.096   7.324   5.890  1.00  0.870          H  
ATOM   1394 2HB  HIS A  87      26.129   8.901   6.642  1.00  0.870          H  
ATOM   1395  HD2 HIS A  87      26.442   6.337   9.447  1.00  0.870          H  
ATOM   1396  HE1 HIS A  87      30.405   7.211   8.203  1.00  0.870          H  
ATOM   1397  HE2 HIS A  87      28.925   6.118   9.999  1.00  0.870          H  
ATOM   1398  N   GLY A  88      23.290   9.409   6.517  1.00  0.500          N  
ATOM   1399  CA  GLY A  88      22.243   9.846   5.596  1.00  0.580          C  
ATOM   1400  C   GLY A  88      22.753   9.963   4.169  1.00  0.570          C  
ATOM   1401  O   GLY A  88      23.962   9.976   3.935  1.00  0.570          O  
ATOM   1402  H   GLY A  88      23.747  10.107   7.115  1.00  0.600          H  
ATOM   1403 1HA  GLY A  88      21.411   9.143   5.635  1.00  0.700          H  
ATOM   1404 2HA  GLY A  88      21.859  10.811   5.927  1.00  0.700          H  
ATOM   1405  N   GLN A  89      21.827  10.106   3.208  1.00  0.680          N  
ATOM   1406  CA  GLN A  89      22.163  10.265   1.792  1.00  0.800          C  
ATOM   1407  C   GLN A  89      23.043   9.134   1.217  1.00  0.750          C  
ATOM   1408  O   GLN A  89      23.954   9.395   0.430  1.00  1.030          O  
ATOM   1409  CB  GLN A  89      22.839  11.631   1.562  1.00  1.070          C  
ATOM   1410  CG  GLN A  89      21.940  12.857   1.883  1.00  1.070          C  
ATOM   1411  CD  GLN A  89      21.861  13.194   3.386  1.00  1.070          C  
ATOM   1412  OE1 GLN A  89      22.881  13.343   4.057  1.00  1.070          O  
ATOM   1413  NE2 GLN A  89      20.644  13.308   3.912  1.00  1.070          N  
ATOM   1414  H   GLN A  89      20.832  10.106   3.471  1.00  0.820          H  
ATOM   1415  HA  GLN A  89      21.226  10.259   1.234  1.00  0.960          H  
ATOM   1416 1HB  GLN A  89      23.744  11.705   2.160  1.00  1.290          H  
ATOM   1417 2HB  GLN A  89      23.140  11.711   0.518  1.00  1.290          H  
ATOM   1418 1HG  GLN A  89      22.334  13.725   1.362  1.00  1.290          H  
ATOM   1419 2HG  GLN A  89      20.931  12.640   1.538  1.00  1.290          H  
ATOM   1420 1HE2 GLN A  89      20.531  13.517   4.910  1.00  1.290          H  
ATOM   1421 2HE2 GLN A  89      19.830  13.168   3.345  1.00  1.290          H  
ATOM   1422  N   ILE A  90      22.750   7.885   1.594  1.00  0.570          N  
ATOM   1423  CA  ILE A  90      23.478   6.689   1.125  1.00  0.550          C  
ATOM   1424  C   ILE A  90      22.536   5.620   0.591  1.00  0.510          C  
ATOM   1425  O   ILE A  90      21.341   5.642   0.879  1.00  0.570          O  
ATOM   1426  CB  ILE A  90      24.295   6.068   2.259  1.00  0.780          C  
ATOM   1427  CG1 ILE A  90      23.309   5.622   3.356  1.00  0.780          C  
ATOM   1428  CG2 ILE A  90      25.361   7.034   2.762  1.00  0.780          C  
ATOM   1429  CD1 ILE A  90      23.918   4.905   4.489  1.00  0.780          C  
ATOM   1430  H   ILE A  90      21.981   7.771   2.241  1.00  0.680          H  
ATOM   1431  HA  ILE A  90      24.154   6.981   0.319  1.00  0.660          H  
ATOM   1432  HB  ILE A  90      24.798   5.173   1.887  1.00  0.930          H  
ATOM   1433 1HG1 ILE A  90      22.788   6.485   3.706  1.00  0.930          H  
ATOM   1434 2HG1 ILE A  90      22.581   4.946   2.942  1.00  0.930          H  
ATOM   1435 1HG2 ILE A  90      25.942   6.583   3.540  1.00  0.930          H  
ATOM   1436 2HG2 ILE A  90      26.021   7.300   1.937  1.00  0.930          H  
ATOM   1437 3HG2 ILE A  90      24.896   7.923   3.144  1.00  0.930          H  
ATOM   1438 1HD1 ILE A  90      23.138   4.638   5.201  1.00  0.930          H  
ATOM   1439 2HD1 ILE A  90      24.419   4.023   4.160  1.00  0.930          H  
ATOM   1440 3HD1 ILE A  90      24.614   5.546   4.961  1.00  0.930          H  
ATOM   1441  N   ASN A  91      23.093   4.621  -0.100  1.00  0.530          N  
ATOM   1442  CA  ASN A  91      22.291   3.513  -0.632  1.00  0.530          C  
ATOM   1443  C   ASN A  91      22.219   2.308   0.326  1.00  0.560          C  
ATOM   1444  O   ASN A  91      21.700   1.249  -0.014  1.00  0.850          O  
ATOM   1445  CB  ASN A  91      22.899   3.069  -1.945  1.00  0.740          C  
ATOM   1446  CG  ASN A  91      22.851   4.144  -2.991  1.00  0.740          C  
ATOM   1447  OD1 ASN A  91      21.970   5.008  -3.012  1.00  0.740          O  
ATOM   1448  ND2 ASN A  91      23.809   4.114  -3.875  1.00  0.740          N  
ATOM   1449  H   ASN A  91      24.104   4.658  -0.317  1.00  0.640          H  
ATOM   1450  HA  ASN A  91      21.272   3.867  -0.801  1.00  0.640          H  
ATOM   1451 1HB  ASN A  91      23.940   2.781  -1.781  1.00  0.890          H  
ATOM   1452 2HB  ASN A  91      22.371   2.199  -2.319  1.00  0.890          H  
ATOM   1453 1HD2 ASN A  91      23.841   4.804  -4.596  1.00  0.890          H  
ATOM   1454 2HD2 ASN A  91      24.513   3.409  -3.827  1.00  0.890          H  
ATOM   1455  N   THR A  92      22.779   2.466   1.512  1.00  0.460          N  
ATOM   1456  CA  THR A  92      22.903   1.438   2.546  1.00  0.480          C  
ATOM   1457  C   THR A  92      22.323   1.844   3.904  1.00  0.470          C  
ATOM   1458  O   THR A  92      23.013   1.814   4.942  1.00  0.540          O  
ATOM   1459  CB  THR A  92      24.370   1.029   2.643  1.00  0.660          C  
ATOM   1460  OG1 THR A  92      25.143   2.207   2.837  1.00  0.660          O  
ATOM   1461  CG2 THR A  92      24.779   0.346   1.365  1.00  0.660          C  
ATOM   1462  H   THR A  92      23.183   3.368   1.718  1.00  0.550          H  
ATOM   1463  HA  THR A  92      22.349   0.563   2.216  1.00  0.580          H  
ATOM   1464  HB  THR A  92      24.520   0.358   3.487  1.00  0.800          H  
ATOM   1465  HG1 THR A  92      26.088   1.986   2.933  1.00  0.800          H  
ATOM   1466 1HG2 THR A  92      25.814   0.081   1.420  1.00  0.800          H  
ATOM   1467 2HG2 THR A  92      24.174  -0.549   1.227  1.00  0.800          H  
ATOM   1468 3HG2 THR A  92      24.636   0.999   0.525  1.00  0.800          H  
ATOM   1469  N   SER A  93      21.054   2.233   3.869  1.00  0.500          N  
ATOM   1470  CA  SER A  93      20.264   2.651   5.016  1.00  0.530          C  
ATOM   1471  C   SER A  93      20.177   1.520   6.027  1.00  0.430          C  
ATOM   1472  O   SER A  93      20.452   0.366   5.710  1.00  0.410          O  
ATOM   1473  CB  SER A  93      18.847   2.998   4.602  1.00  0.730          C  
ATOM   1474  OG  SER A  93      18.788   4.062   3.707  1.00  0.730          O  
ATOM   1475  H   SER A  93      20.586   2.239   2.970  1.00  0.600          H  
ATOM   1476  HA  SER A  93      20.736   3.519   5.480  1.00  0.640          H  
ATOM   1477 1HB  SER A  93      18.377   2.127   4.153  1.00  0.880          H  
ATOM   1478 2HB  SER A  93      18.265   3.246   5.491  1.00  0.880          H  
ATOM   1479  HG  SER A  93      17.824   4.269   3.649  1.00  0.880          H  
ATOM   1480  N   SER A  94      19.791   1.857   7.253  1.00  0.450          N  
ATOM   1481  CA  SER A  94      19.637   0.908   8.362  1.00  0.430          C  
ATOM   1482  C   SER A  94      18.637  -0.212   8.176  1.00  0.360          C  
ATOM   1483  O   SER A  94      18.756  -1.267   8.804  1.00  0.390          O  
ATOM   1484  CB  SER A  94      19.118   1.680   9.506  1.00  0.610          C  
ATOM   1485  OG  SER A  94      17.861   2.159   9.182  1.00  0.610          O  
ATOM   1486  H   SER A  94      19.590   2.837   7.460  1.00  0.540          H  
ATOM   1487  HA  SER A  94      20.611   0.476   8.578  1.00  0.520          H  
ATOM   1488 1HB  SER A  94      19.026   1.052  10.378  1.00  0.730          H  
ATOM   1489 2HB  SER A  94      19.787   2.494   9.732  1.00  0.730          H  
ATOM   1490  HG  SER A  94      17.708   2.876   9.820  1.00  0.730          H  
ATOM   1491  N   HIS A  95      17.682   0.021   7.306  1.00  0.330          N  
ATOM   1492  CA  HIS A  95      16.605  -0.886   6.958  1.00  0.280          C  
ATOM   1493  C   HIS A  95      16.542  -0.935   5.441  1.00  0.270          C  
ATOM   1494  O   HIS A  95      17.037  -0.003   4.802  1.00  0.380          O  
ATOM   1495  CB  HIS A  95      15.284  -0.426   7.594  1.00  0.410          C  
ATOM   1496  CG  HIS A  95      15.198  -0.635   9.103  1.00  0.410          C  
ATOM   1497  ND1 HIS A  95      15.708   0.249  10.042  1.00  0.410          N  
ATOM   1498  CD2 HIS A  95      14.653  -1.650   9.797  1.00  0.410          C  
ATOM   1499  CE1 HIS A  95      15.470  -0.231  11.250  1.00  0.410          C  
ATOM   1500  NE2 HIS A  95      14.787  -1.362  11.132  1.00  0.410          N  
ATOM   1501  H   HIS A  95      17.710   0.933   6.873  1.00  0.400          H  
ATOM   1502  HA  HIS A  95      16.812  -1.869   7.344  1.00  0.340          H  
ATOM   1503 1HB  HIS A  95      15.164   0.643   7.410  1.00  0.490          H  
ATOM   1504 2HB  HIS A  95      14.437  -0.917   7.127  1.00  0.490          H  
ATOM   1505  HD1 HIS A  95      15.692   1.270   9.936  1.00  0.490          H  
ATOM   1506  HD2 HIS A  95      14.152  -2.549   9.481  1.00  0.490          H  
ATOM   1507  HE1 HIS A  95      15.788   0.326  12.131  1.00  0.490          H  
ATOM   1508  N   PRO A  96      16.034  -2.006   4.808  1.00  0.240          N  
ATOM   1509  CA  PRO A  96      15.819  -2.039   3.387  1.00  0.280          C  
ATOM   1510  C   PRO A  96      14.727  -1.018   3.139  1.00  0.250          C  
ATOM   1511  O   PRO A  96      13.792  -0.913   3.945  1.00  0.220          O  
ATOM   1512  CB  PRO A  96      15.388  -3.477   3.130  1.00  0.420          C  
ATOM   1513  CG  PRO A  96      14.789  -3.918   4.433  1.00  0.420          C  
ATOM   1514  CD  PRO A  96      15.560  -3.202   5.519  1.00  0.420          C  
ATOM   1515  HA  PRO A  96      16.737  -1.790   2.846  1.00  0.340          H  
ATOM   1516 1HB  PRO A  96      14.656  -3.508   2.307  1.00  0.500          H  
ATOM   1517 2HB  PRO A  96      16.252  -4.075   2.821  1.00  0.500          H  
ATOM   1518 1HG  PRO A  96      13.748  -3.603   4.426  1.00  0.500          H  
ATOM   1519 2HG  PRO A  96      14.792  -5.011   4.536  1.00  0.500          H  
ATOM   1520 1HD  PRO A  96      14.864  -2.958   6.335  1.00  0.500          H  
ATOM   1521 2HD  PRO A  96      16.356  -3.831   5.842  1.00  0.500          H  
ATOM   1522  N   GLU A  97      14.814  -0.314   2.030  1.00  0.290          N  
ATOM   1523  CA  GLU A  97      13.813   0.671   1.671  1.00  0.300          C  
ATOM   1524  C   GLU A  97      13.482   0.503   0.211  1.00  0.320          C  
ATOM   1525  O   GLU A  97      14.349   0.120  -0.568  1.00  0.340          O  
ATOM   1526  CB  GLU A  97      14.301   2.096   1.956  1.00  0.420          C  
ATOM   1527  CG  GLU A  97      14.564   2.431   3.441  1.00  0.420          C  
ATOM   1528  CD  GLU A  97      14.926   3.899   3.644  1.00  0.420          C  
ATOM   1529  OE1 GLU A  97      14.066   4.715   3.420  1.00  0.420          O  
ATOM   1530  OE2 GLU A  97      16.047   4.205   4.013  1.00  0.420          O  
ATOM   1531  H   GLU A  97      15.597  -0.458   1.405  1.00  0.350          H  
ATOM   1532  HA  GLU A  97      12.921   0.507   2.255  1.00  0.360          H  
ATOM   1533 1HB  GLU A  97      15.238   2.239   1.447  1.00  0.500          H  
ATOM   1534 2HB  GLU A  97      13.590   2.820   1.554  1.00  0.500          H  
ATOM   1535 1HG  GLU A  97      13.674   2.192   4.025  1.00  0.500          H  
ATOM   1536 2HG  GLU A  97      15.382   1.811   3.806  1.00  0.500          H  
ATOM   1537  N   TYR A  98      12.267   0.838  -0.176  1.00  0.330          N  
ATOM   1538  CA  TYR A  98      11.896   0.721  -1.571  1.00  0.330          C  
ATOM   1539  C   TYR A  98      12.431   1.783  -2.497  1.00  0.380          C  
ATOM   1540  O   TYR A  98      12.196   2.982  -2.323  1.00  1.090          O  
ATOM   1541  CB  TYR A  98      10.398   0.696  -1.689  1.00  0.460          C  
ATOM   1542  CG  TYR A  98       9.886   0.784  -3.081  1.00  0.460          C  
ATOM   1543  CD1 TYR A  98      10.092  -0.229  -3.974  1.00  0.460          C  
ATOM   1544  CD2 TYR A  98       9.187   1.910  -3.460  1.00  0.460          C  
ATOM   1545  CE1 TYR A  98       9.612  -0.124  -5.252  1.00  0.460          C  
ATOM   1546  CE2 TYR A  98       8.703   2.023  -4.729  1.00  0.460          C  
ATOM   1547  CZ  TYR A  98       8.911   1.010  -5.631  1.00  0.460          C  
ATOM   1548  OH  TYR A  98       8.424   1.120  -6.912  1.00  0.460          O  
ATOM   1549  H   TYR A  98      11.590   1.152   0.513  1.00  0.400          H  
ATOM   1550  HA  TYR A  98      12.279  -0.238  -1.928  1.00  0.400          H  
ATOM   1551 1HB  TYR A  98      10.076  -0.220  -1.286  1.00  0.550          H  
ATOM   1552 2HB  TYR A  98       9.967   1.501  -1.105  1.00  0.550          H  
ATOM   1553  HD1 TYR A  98      10.641  -1.107  -3.677  1.00  0.550          H  
ATOM   1554  HD2 TYR A  98       9.023   2.718  -2.748  1.00  0.550          H  
ATOM   1555  HE1 TYR A  98       9.783  -0.933  -5.963  1.00  0.550          H  
ATOM   1556  HE2 TYR A  98       8.151   2.922  -5.021  1.00  0.550          H  
ATOM   1557  HH  TYR A  98       8.649   0.329  -7.411  1.00  0.550          H  
ATOM   1558  N   ALA A  99      13.141   1.291  -3.506  1.00  0.750          N  
ATOM   1559  CA  ALA A  99      13.771   2.003  -4.617  1.00  0.810          C  
ATOM   1560  C   ALA A  99      14.886   3.097  -4.433  1.00  0.600          C  
ATOM   1561  O   ALA A  99      15.094   3.831  -5.394  1.00  0.620          O  
ATOM   1562  CB  ALA A  99      12.648   2.667  -5.408  1.00  1.110          C  
ATOM   1563  H   ALA A  99      13.242   0.265  -3.509  1.00  0.900          H  
ATOM   1564  HA  ALA A  99      14.214   1.224  -5.240  1.00  0.970          H  
ATOM   1565 1HB  ALA A  99      13.047   3.105  -6.320  1.00  1.330          H  
ATOM   1566 2HB  ALA A  99      11.902   1.920  -5.666  1.00  1.330          H  
ATOM   1567 3HB  ALA A  99      12.181   3.450  -4.810  1.00  1.330          H  
ATOM   1568  N   PRO A 100      15.653   3.277  -3.312  1.00  0.610          N  
ATOM   1569  CA  PRO A 100      16.820   4.153  -3.282  1.00  0.650          C  
ATOM   1570  C   PRO A 100      18.046   3.327  -3.662  1.00  0.640          C  
ATOM   1571  O   PRO A 100      19.173   3.804  -3.660  1.00  0.720          O  
ATOM   1572  CB  PRO A 100      16.898   4.567  -1.824  1.00  0.980          C  
ATOM   1573  CG  PRO A 100      16.460   3.326  -1.105  1.00  0.980          C  
ATOM   1574  CD  PRO A 100      15.364   2.715  -1.994  1.00  0.980          C  
ATOM   1575  HA  PRO A 100      16.677   5.009  -3.957  1.00  0.780          H  
ATOM   1576 1HB  PRO A 100      17.926   4.883  -1.575  1.00  1.170          H  
ATOM   1577 2HB  PRO A 100      16.238   5.428  -1.636  1.00  1.170          H  
ATOM   1578 1HG  PRO A 100      17.310   2.649  -0.937  1.00  1.170          H  
ATOM   1579 2HG  PRO A 100      16.084   3.608  -0.114  1.00  1.170          H  
ATOM   1580 1HD  PRO A 100      15.428   1.627  -2.008  1.00  1.170          H  
ATOM   1581 2HD  PRO A 100      14.443   3.100  -1.586  1.00  1.170          H  
ATOM   1582  N   ASN A 101      17.790   2.048  -3.897  1.00  0.610          N  
ATOM   1583  CA  ASN A 101      18.762   1.005  -4.089  1.00  0.580          C  
ATOM   1584  C   ASN A 101      18.119  -0.027  -5.000  1.00  0.500          C  
ATOM   1585  O   ASN A 101      17.068  -0.612  -4.687  1.00  0.430          O  
ATOM   1586  CB  ASN A 101      19.199   0.430  -2.758  1.00  0.820          C  
ATOM   1587  CG  ASN A 101      20.312  -0.588  -2.872  1.00  0.820          C  
ATOM   1588  OD1 ASN A 101      20.262  -1.509  -3.684  1.00  0.820          O  
ATOM   1589  ND2 ASN A 101      21.315  -0.433  -2.079  1.00  0.820          N  
ATOM   1590  H   ASN A 101      16.833   1.755  -3.915  1.00  0.730          H  
ATOM   1591  HA  ASN A 101      19.635   1.411  -4.602  1.00  0.700          H  
ATOM   1592 1HB  ASN A 101      19.538   1.240  -2.107  1.00  0.990          H  
ATOM   1593 2HB  ASN A 101      18.344  -0.017  -2.293  1.00  0.990          H  
ATOM   1594 1HD2 ASN A 101      22.081  -1.071  -2.108  1.00  0.990          H  
ATOM   1595 2HD2 ASN A 101      21.337   0.326  -1.416  1.00  0.990          H  
ATOM   1596  N   ASN A 102      18.673  -0.145  -6.184  1.00  0.600          N  
ATOM   1597  CA  ASN A 102      18.106  -0.996  -7.197  1.00  0.650          C  
ATOM   1598  C   ASN A 102      17.883  -2.390  -6.640  1.00  0.550          C  
ATOM   1599  O   ASN A 102      18.717  -2.925  -5.915  1.00  0.540          O  
ATOM   1600  CB  ASN A 102      19.026  -1.037  -8.394  1.00  0.890          C  
ATOM   1601  CG  ASN A 102      19.154   0.298  -9.040  1.00  0.890          C  
ATOM   1602  OD1 ASN A 102      18.228   1.115  -9.019  1.00  0.890          O  
ATOM   1603  ND2 ASN A 102      20.300   0.556  -9.605  1.00  0.890          N  
ATOM   1604  H   ASN A 102      19.522   0.371  -6.375  1.00  0.720          H  
ATOM   1605  HA  ASN A 102      17.136  -0.596  -7.496  1.00  0.780          H  
ATOM   1606 1HB  ASN A 102      20.011  -1.400  -8.097  1.00  1.070          H  
ATOM   1607 2HB  ASN A 102      18.624  -1.731  -9.130  1.00  1.070          H  
ATOM   1608 1HD2 ASN A 102      20.450   1.442 -10.048  1.00  1.070          H  
ATOM   1609 2HD2 ASN A 102      21.032  -0.125  -9.595  1.00  1.070          H  
ATOM   1610  N   PHE A 103      16.755  -2.973  -7.017  1.00  0.580          N  
ATOM   1611  CA  PHE A 103      16.311  -4.317  -6.657  1.00  0.570          C  
ATOM   1612  C   PHE A 103      15.817  -4.521  -5.216  1.00  0.420          C  
ATOM   1613  O   PHE A 103      15.543  -5.660  -4.834  1.00  0.500          O  
ATOM   1614  CB  PHE A 103      17.427  -5.326  -6.975  1.00  0.800          C  
ATOM   1615  CG  PHE A 103      17.923  -5.168  -8.372  1.00  0.800          C  
ATOM   1616  CD1 PHE A 103      19.159  -4.592  -8.613  1.00  0.800          C  
ATOM   1617  CD2 PHE A 103      17.160  -5.549  -9.446  1.00  0.800          C  
ATOM   1618  CE1 PHE A 103      19.601  -4.393  -9.876  1.00  0.800          C  
ATOM   1619  CE2 PHE A 103      17.621  -5.351 -10.704  1.00  0.800          C  
ATOM   1620  CZ  PHE A 103      18.844  -4.764 -10.907  1.00  0.800          C  
ATOM   1621  H   PHE A 103      16.139  -2.433  -7.605  1.00  0.700          H  
ATOM   1622  HA  PHE A 103      15.468  -4.555  -7.308  1.00  0.680          H  
ATOM   1623 1HB  PHE A 103      18.261  -5.213  -6.306  1.00  0.960          H  
ATOM   1624 2HB  PHE A 103      17.051  -6.340  -6.856  1.00  0.960          H  
ATOM   1625  HD1 PHE A 103      19.776  -4.279  -7.768  1.00  0.960          H  
ATOM   1626  HD2 PHE A 103      16.187  -6.005  -9.285  1.00  0.960          H  
ATOM   1627  HE1 PHE A 103      20.571  -3.932 -10.060  1.00  0.960          H  
ATOM   1628  HE2 PHE A 103      17.019  -5.654 -11.566  1.00  0.960          H  
ATOM   1629  HZ  PHE A 103      19.209  -4.605 -11.906  1.00  0.960          H  
ATOM   1630  N   ILE A 104      15.600  -3.445  -4.442  1.00  0.310          N  
ATOM   1631  CA  ILE A 104      14.925  -3.636  -3.154  1.00  0.300          C  
ATOM   1632  C   ILE A 104      13.457  -3.258  -3.371  1.00  0.310          C  
ATOM   1633  O   ILE A 104      13.116  -2.099  -3.648  1.00  0.350          O  
ATOM   1634  CB  ILE A 104      15.552  -2.854  -1.979  1.00  0.420          C  
ATOM   1635  CG1 ILE A 104      17.030  -3.316  -1.811  1.00  0.420          C  
ATOM   1636  CG2 ILE A 104      14.706  -3.036  -0.690  1.00  0.420          C  
ATOM   1637  CD1 ILE A 104      17.839  -2.630  -0.722  1.00  0.420          C  
ATOM   1638  H   ILE A 104      15.916  -2.513  -4.738  1.00  0.370          H  
ATOM   1639  HA  ILE A 104      14.958  -4.692  -2.888  1.00  0.360          H  
ATOM   1640  HB  ILE A 104      15.582  -1.789  -2.236  1.00  0.510          H  
ATOM   1641 1HG1 ILE A 104      17.059  -4.382  -1.668  1.00  0.510          H  
ATOM   1642 2HG1 ILE A 104      17.531  -3.077  -2.746  1.00  0.510          H  
ATOM   1643 1HG2 ILE A 104      15.142  -2.471   0.116  1.00  0.510          H  
ATOM   1644 2HG2 ILE A 104      13.688  -2.671  -0.851  1.00  0.510          H  
ATOM   1645 3HG2 ILE A 104      14.672  -4.089  -0.419  1.00  0.510          H  
ATOM   1646 1HD1 ILE A 104      18.864  -3.010  -0.752  1.00  0.510          H  
ATOM   1647 2HD1 ILE A 104      17.847  -1.570  -0.875  1.00  0.510          H  
ATOM   1648 3HD1 ILE A 104      17.414  -2.840   0.255  1.00  0.510          H  
ATOM   1649  N   ASP A 105      12.585  -4.260  -3.230  1.00  0.310          N  
ATOM   1650  CA  ASP A 105      11.170  -4.126  -3.563  1.00  0.280          C  
ATOM   1651  C   ASP A 105      10.246  -3.532  -2.530  1.00  0.230          C  
ATOM   1652  O   ASP A 105       9.162  -3.094  -2.883  1.00  0.200          O  
ATOM   1653  CB  ASP A 105      10.619  -5.466  -4.005  1.00  0.400          C  
ATOM   1654  CG  ASP A 105      11.235  -5.862  -5.315  1.00  0.400          C  
ATOM   1655  OD1 ASP A 105      11.329  -5.001  -6.167  1.00  0.400          O  
ATOM   1656  OD2 ASP A 105      11.619  -7.011  -5.503  1.00  0.400          O  
ATOM   1657  H   ASP A 105      12.944  -5.172  -2.964  1.00  0.370          H  
ATOM   1658  HA  ASP A 105      11.120  -3.468  -4.430  1.00  0.340          H  
ATOM   1659 1HB  ASP A 105      10.830  -6.227  -3.249  1.00  0.480          H  
ATOM   1660 2HB  ASP A 105       9.544  -5.384  -4.117  1.00  0.480          H  
ATOM   1661  N   ALA A 106      10.587  -3.541  -1.266  1.00  0.250          N  
ATOM   1662  CA  ALA A 106       9.641  -2.964  -0.337  1.00  0.220          C  
ATOM   1663  C   ALA A 106      10.348  -2.436   0.884  1.00  0.240          C  
ATOM   1664  O   ALA A 106      11.346  -3.011   1.318  1.00  0.310          O  
ATOM   1665  CB  ALA A 106       8.605  -3.977   0.051  1.00  0.320          C  
ATOM   1666  H   ALA A 106      11.466  -3.925  -0.956  1.00  0.300          H  
ATOM   1667  HA  ALA A 106       9.140  -2.141  -0.830  1.00  0.260          H  
ATOM   1668 1HB  ALA A 106       7.932  -3.503   0.700  1.00  0.380          H  
ATOM   1669 2HB  ALA A 106       8.078  -4.339  -0.831  1.00  0.380          H  
ATOM   1670 3HB  ALA A 106       9.076  -4.787   0.544  1.00  0.380          H  
ATOM   1671  N   SER A 107       9.767  -1.396   1.483  1.00  0.250          N  
ATOM   1672  CA  SER A 107      10.275  -0.814   2.712  1.00  0.260          C  
ATOM   1673  C   SER A 107       9.763  -1.597   3.885  1.00  0.230          C  
ATOM   1674  O   SER A 107       8.558  -1.795   4.032  1.00  0.240          O  
ATOM   1675  CB  SER A 107       9.833   0.636   2.850  1.00  0.360          C  
ATOM   1676  OG  SER A 107      10.370   1.462   1.838  1.00  0.360          O  
ATOM   1677  H   SER A 107       8.940  -0.987   1.072  1.00  0.300          H  
ATOM   1678  HA  SER A 107      11.356  -0.892   2.722  1.00  0.310          H  
ATOM   1679 1HB  SER A 107       8.749   0.685   2.828  1.00  0.430          H  
ATOM   1680 2HB  SER A 107      10.151   1.003   3.816  1.00  0.430          H  
ATOM   1681  HG  SER A 107      10.034   2.356   2.029  1.00  0.430          H  
ATOM   1682  N   THR A 108      10.679  -2.074   4.704  1.00  0.270          N  
ATOM   1683  CA  THR A 108      10.312  -2.897   5.842  1.00  0.250          C  
ATOM   1684  C   THR A 108      11.064  -2.428   7.082  1.00  0.290          C  
ATOM   1685  O   THR A 108      11.910  -1.537   7.013  1.00  0.470          O  
ATOM   1686  CB  THR A 108      10.580  -4.389   5.581  1.00  0.360          C  
ATOM   1687  OG1 THR A 108      11.961  -4.606   5.554  1.00  0.360          O  
ATOM   1688  CG2 THR A 108       9.999  -4.812   4.204  1.00  0.360          C  
ATOM   1689  H   THR A 108      11.666  -1.851   4.524  1.00  0.320          H  
ATOM   1690  HA  THR A 108       9.244  -2.779   6.037  1.00  0.300          H  
ATOM   1691  HB  THR A 108      10.131  -4.991   6.370  1.00  0.430          H  
ATOM   1692  HG1 THR A 108      12.130  -5.566   5.492  1.00  0.430          H  
ATOM   1693 1HG2 THR A 108      10.209  -5.852   4.027  1.00  0.430          H  
ATOM   1694 2HG2 THR A 108       8.924  -4.647   4.197  1.00  0.430          H  
ATOM   1695 3HG2 THR A 108      10.459  -4.236   3.417  1.00  0.430          H  
ATOM   1696  N   GLY A 109      10.767  -3.060   8.213  1.00  0.230          N  
ATOM   1697  CA  GLY A 109      11.336  -2.763   9.520  1.00  0.220          C  
ATOM   1698  C   GLY A 109      10.174  -2.819  10.476  1.00  0.230          C  
ATOM   1699  O   GLY A 109      10.298  -3.364  11.568  1.00  0.270          O  
ATOM   1700  H   GLY A 109      10.015  -3.757   8.207  1.00  0.280          H  
ATOM   1701 1HA  GLY A 109      12.080  -3.510   9.794  1.00  0.260          H  
ATOM   1702 2HA  GLY A 109      11.797  -1.777   9.529  1.00  0.260          H  
ATOM   1703  N   PRO A 110       9.038  -2.212  10.141  1.00  0.220          N  
ATOM   1704  CA  PRO A 110       7.806  -2.503  10.790  1.00  0.270          C  
ATOM   1705  C   PRO A 110       7.617  -3.963  10.413  1.00  0.260          C  
ATOM   1706  O   PRO A 110       8.163  -4.403   9.391  1.00  0.310          O  
ATOM   1707  CB  PRO A 110       6.828  -1.522  10.158  1.00  0.410          C  
ATOM   1708  CG  PRO A 110       7.715  -0.379   9.660  1.00  0.410          C  
ATOM   1709  CD  PRO A 110       8.987  -1.047   9.229  1.00  0.410          C  
ATOM   1710  HA  PRO A 110       7.905  -2.382  11.866  1.00  0.320          H  
ATOM   1711 1HB  PRO A 110       6.268  -2.024   9.365  1.00  0.490          H  
ATOM   1712 2HB  PRO A 110       6.103  -1.195  10.899  1.00  0.490          H  
ATOM   1713 1HG  PRO A 110       7.209   0.144   8.829  1.00  0.490          H  
ATOM   1714 2HG  PRO A 110       7.877   0.372  10.456  1.00  0.490          H  
ATOM   1715 1HD  PRO A 110       8.832  -1.339   8.192  1.00  0.490          H  
ATOM   1716 2HD  PRO A 110       9.855  -0.385   9.369  1.00  0.490          H  
ATOM   1717  N   LEU A 111       6.942  -4.715  11.256  1.00  0.320          N  
ATOM   1718  CA  LEU A 111       6.716  -6.134  11.016  1.00  0.320          C  
ATOM   1719  C   LEU A 111       5.415  -6.457  10.308  1.00  0.330          C  
ATOM   1720  O   LEU A 111       4.449  -5.705  10.386  1.00  0.350          O  
ATOM   1721  CB  LEU A 111       6.800  -6.806  12.372  1.00  0.450          C  
ATOM   1722  CG  LEU A 111       8.188  -6.718  13.013  1.00  0.450          C  
ATOM   1723  CD1 LEU A 111       8.098  -7.080  14.423  1.00  0.450          C  
ATOM   1724  CD2 LEU A 111       9.132  -7.740  12.297  1.00  0.450          C  
ATOM   1725  H   LEU A 111       6.540  -4.298  12.083  1.00  0.380          H  
ATOM   1726  HA  LEU A 111       7.516  -6.500  10.379  1.00  0.380          H  
ATOM   1727 1HB  LEU A 111       6.078  -6.341  13.040  1.00  0.540          H  
ATOM   1728 2HB  LEU A 111       6.537  -7.848  12.265  1.00  0.540          H  
ATOM   1729  HG  LEU A 111       8.586  -5.711  12.928  1.00  0.540          H  
ATOM   1730 1HD1 LEU A 111       9.088  -7.044  14.875  1.00  0.540          H  
ATOM   1731 2HD1 LEU A 111       7.442  -6.380  14.936  1.00  0.540          H  
ATOM   1732 3HD1 LEU A 111       7.700  -8.042  14.499  1.00  0.540          H  
ATOM   1733 1HD2 LEU A 111      10.113  -7.719  12.752  1.00  0.540          H  
ATOM   1734 2HD2 LEU A 111       8.732  -8.736  12.390  1.00  0.540          H  
ATOM   1735 3HD2 LEU A 111       9.237  -7.508  11.239  1.00  0.540          H  
ATOM   1736  N   GLY A 112       5.442  -7.526   9.514  1.00  0.310          N  
ATOM   1737  CA  GLY A 112       4.267  -8.096   8.850  1.00  0.280          C  
ATOM   1738  C   GLY A 112       3.916  -7.425   7.518  1.00  0.250          C  
ATOM   1739  O   GLY A 112       3.387  -8.071   6.605  1.00  0.240          O  
ATOM   1740  H   GLY A 112       6.334  -8.039   9.437  1.00  0.370          H  
ATOM   1741 1HA  GLY A 112       4.445  -9.159   8.682  1.00  0.340          H  
ATOM   1742 2HA  GLY A 112       3.420  -8.035   9.528  1.00  0.340          H  
ATOM   1743  N   GLN A 113       4.267  -6.142   7.399  1.00  0.240          N  
ATOM   1744  CA  GLN A 113       3.964  -5.340   6.223  1.00  0.200          C  
ATOM   1745  C   GLN A 113       4.692  -5.824   4.982  1.00  0.190          C  
ATOM   1746  O   GLN A 113       4.136  -5.775   3.890  1.00  0.210          O  
ATOM   1747  CB  GLN A 113       4.280  -3.864   6.469  1.00  0.300          C  
ATOM   1748  CG  GLN A 113       3.343  -3.164   7.470  1.00  0.300          C  
ATOM   1749  CD  GLN A 113       3.723  -1.696   7.658  1.00  0.300          C  
ATOM   1750  OE1 GLN A 113       4.879  -1.331   7.435  1.00  0.300          O  
ATOM   1751  NE2 GLN A 113       2.776  -0.852   8.033  1.00  0.300          N  
ATOM   1752  H   GLN A 113       4.705  -5.712   8.209  1.00  0.290          H  
ATOM   1753  HA  GLN A 113       2.896  -5.420   6.038  1.00  0.240          H  
ATOM   1754 1HB  GLN A 113       5.300  -3.772   6.846  1.00  0.360          H  
ATOM   1755 2HB  GLN A 113       4.231  -3.326   5.528  1.00  0.360          H  
ATOM   1756 1HG  GLN A 113       2.320  -3.218   7.095  1.00  0.360          H  
ATOM   1757 2HG  GLN A 113       3.414  -3.667   8.439  1.00  0.360          H  
ATOM   1758 1HE2 GLN A 113       3.005   0.119   8.155  1.00  0.360          H  
ATOM   1759 2HE2 GLN A 113       1.846  -1.171   8.197  1.00  0.360          H  
ATOM   1760  N   GLY A 114       5.933  -6.283   5.141  1.00  0.180          N  
ATOM   1761  CA  GLY A 114       6.717  -6.761   4.009  1.00  0.160          C  
ATOM   1762  C   GLY A 114       5.986  -7.921   3.368  1.00  0.160          C  
ATOM   1763  O   GLY A 114       5.715  -7.924   2.164  1.00  0.170          O  
ATOM   1764  H   GLY A 114       6.329  -6.304   6.071  1.00  0.220          H  
ATOM   1765 1HA  GLY A 114       6.856  -5.964   3.289  1.00  0.190          H  
ATOM   1766 2HA  GLY A 114       7.693  -7.074   4.340  1.00  0.190          H  
ATOM   1767  N   PHE A 115       5.653  -8.894   4.202  1.00  0.160          N  
ATOM   1768  CA  PHE A 115       4.902 -10.063   3.799  1.00  0.160          C  
ATOM   1769  C   PHE A 115       3.579  -9.662   3.132  1.00  0.170          C  
ATOM   1770  O   PHE A 115       3.275 -10.148   2.038  1.00  0.180          O  
ATOM   1771  CB  PHE A 115       4.762 -10.996   5.000  1.00  0.220          C  
ATOM   1772  CG  PHE A 115       3.858 -12.145   4.831  1.00  0.220          C  
ATOM   1773  CD1 PHE A 115       4.028 -13.070   3.821  1.00  0.220          C  
ATOM   1774  CD2 PHE A 115       2.847 -12.346   5.753  1.00  0.220          C  
ATOM   1775  CE1 PHE A 115       3.179 -14.131   3.725  1.00  0.220          C  
ATOM   1776  CE2 PHE A 115       2.020 -13.425   5.659  1.00  0.220          C  
ATOM   1777  CZ  PHE A 115       2.182 -14.317   4.638  1.00  0.220          C  
ATOM   1778  H   PHE A 115       5.983  -8.817   5.162  1.00  0.190          H  
ATOM   1779  HA  PHE A 115       5.493 -10.592   3.056  1.00  0.190          H  
ATOM   1780 1HB  PHE A 115       5.744 -11.381   5.263  1.00  0.270          H  
ATOM   1781 2HB  PHE A 115       4.415 -10.415   5.858  1.00  0.270          H  
ATOM   1782  HD1 PHE A 115       4.825 -12.942   3.089  1.00  0.270          H  
ATOM   1783  HD2 PHE A 115       2.717 -11.627   6.566  1.00  0.270          H  
ATOM   1784  HE1 PHE A 115       3.295 -14.822   2.933  1.00  0.270          H  
ATOM   1785  HE2 PHE A 115       1.228 -13.566   6.389  1.00  0.270          H  
ATOM   1786  HZ  PHE A 115       1.517 -15.173   4.557  1.00  0.270          H  
ATOM   1787  N   GLY A 116       2.797  -8.766   3.744  1.00  0.190          N  
ATOM   1788  CA  GLY A 116       1.557  -8.336   3.093  1.00  0.240          C  
ATOM   1789  C   GLY A 116       1.781  -7.747   1.717  1.00  0.180          C  
ATOM   1790  O   GLY A 116       1.007  -8.015   0.787  1.00  0.170          O  
ATOM   1791  H   GLY A 116       3.055  -8.401   4.668  1.00  0.230          H  
ATOM   1792 1HA  GLY A 116       0.901  -9.166   2.957  1.00  0.290          H  
ATOM   1793 2HA  GLY A 116       1.048  -7.622   3.728  1.00  0.290          H  
ATOM   1794  N   MET A 117       2.833  -6.962   1.559  1.00  0.180          N  
ATOM   1795  CA  MET A 117       3.103  -6.423   0.252  1.00  0.170          C  
ATOM   1796  C   MET A 117       3.440  -7.547  -0.714  1.00  0.160          C  
ATOM   1797  O   MET A 117       2.887  -7.589  -1.808  1.00  0.170          O  
ATOM   1798  CB  MET A 117       4.187  -5.371   0.347  1.00  0.240          C  
ATOM   1799  CG  MET A 117       3.669  -4.101   1.015  1.00  0.240          C  
ATOM   1800  SD  MET A 117       4.802  -2.742   1.018  1.00  0.240          S  
ATOM   1801  CE  MET A 117       5.898  -3.233   2.353  1.00  0.240          C  
ATOM   1802  H   MET A 117       3.412  -6.705   2.366  1.00  0.220          H  
ATOM   1803  HA  MET A 117       2.197  -5.936  -0.105  1.00  0.200          H  
ATOM   1804 1HB  MET A 117       5.010  -5.763   0.937  1.00  0.290          H  
ATOM   1805 2HB  MET A 117       4.563  -5.141  -0.632  1.00  0.290          H  
ATOM   1806 1HG  MET A 117       2.766  -3.793   0.497  1.00  0.290          H  
ATOM   1807 2HG  MET A 117       3.399  -4.319   2.037  1.00  0.290          H  
ATOM   1808 1HE  MET A 117       6.668  -2.471   2.495  1.00  0.290          H  
ATOM   1809 2HE  MET A 117       5.338  -3.353   3.269  1.00  0.290          H  
ATOM   1810 3HE  MET A 117       6.352  -4.172   2.113  1.00  0.290          H  
ATOM   1811  N   ALA A 118       4.239  -8.524  -0.282  1.00  0.170          N  
ATOM   1812  CA  ALA A 118       4.601  -9.650  -1.139  1.00  0.170          C  
ATOM   1813  C   ALA A 118       3.367 -10.428  -1.605  1.00  0.170          C  
ATOM   1814  O   ALA A 118       3.315 -10.887  -2.754  1.00  0.180          O  
ATOM   1815  CB  ALA A 118       5.538 -10.552  -0.415  1.00  0.240          C  
ATOM   1816  H   ALA A 118       4.669  -8.433   0.646  1.00  0.200          H  
ATOM   1817  HA  ALA A 118       5.109  -9.263  -2.010  1.00  0.200          H  
ATOM   1818 1HB  ALA A 118       5.827 -11.362  -1.073  1.00  0.290          H  
ATOM   1819 2HB  ALA A 118       6.416  -9.980  -0.116  1.00  0.290          H  
ATOM   1820 3HB  ALA A 118       5.043 -10.948   0.463  1.00  0.290          H  
ATOM   1821  N   VAL A 119       2.366 -10.553  -0.737  1.00  0.160          N  
ATOM   1822  CA  VAL A 119       1.126 -11.223  -1.103  1.00  0.160          C  
ATOM   1823  C   VAL A 119       0.425 -10.419  -2.200  1.00  0.170          C  
ATOM   1824  O   VAL A 119      -0.020 -10.993  -3.200  1.00  0.180          O  
ATOM   1825  CB  VAL A 119       0.237 -11.433   0.144  1.00  0.220          C  
ATOM   1826  CG1 VAL A 119      -1.135 -11.931  -0.197  1.00  0.220          C  
ATOM   1827  CG2 VAL A 119       0.872 -12.477   0.990  1.00  0.220          C  
ATOM   1828  H   VAL A 119       2.516 -10.197   0.215  1.00  0.190          H  
ATOM   1829  HA  VAL A 119       1.366 -12.198  -1.511  1.00  0.190          H  
ATOM   1830  HB  VAL A 119       0.141 -10.493   0.679  1.00  0.270          H  
ATOM   1831 1HG1 VAL A 119      -1.692 -12.069   0.725  1.00  0.270          H  
ATOM   1832 2HG1 VAL A 119      -1.656 -11.243  -0.836  1.00  0.270          H  
ATOM   1833 3HG1 VAL A 119      -1.048 -12.850  -0.685  1.00  0.270          H  
ATOM   1834 1HG2 VAL A 119       0.288 -12.680   1.838  1.00  0.270          H  
ATOM   1835 2HG2 VAL A 119       0.917 -13.354   0.417  1.00  0.270          H  
ATOM   1836 3HG2 VAL A 119       1.871 -12.171   1.291  1.00  0.270          H  
ATOM   1837  N   GLY A 120       0.320  -9.096  -2.027  1.00  0.170          N  
ATOM   1838  CA  GLY A 120      -0.279  -8.266  -3.069  1.00  0.190          C  
ATOM   1839  C   GLY A 120       0.513  -8.331  -4.380  1.00  0.200          C  
ATOM   1840  O   GLY A 120      -0.072  -8.334  -5.470  1.00  0.220          O  
ATOM   1841  H   GLY A 120       0.652  -8.679  -1.145  1.00  0.200          H  
ATOM   1842 1HA  GLY A 120      -1.286  -8.615  -3.262  1.00  0.230          H  
ATOM   1843 2HA  GLY A 120      -0.349  -7.239  -2.725  1.00  0.230          H  
ATOM   1844  N   MET A 121       1.840  -8.413  -4.274  1.00  0.200          N  
ATOM   1845  CA  MET A 121       2.714  -8.492  -5.430  1.00  0.220          C  
ATOM   1846  C   MET A 121       2.408  -9.744  -6.242  1.00  0.240          C  
ATOM   1847  O   MET A 121       2.254  -9.653  -7.462  1.00  0.290          O  
ATOM   1848  CB  MET A 121       4.170  -8.440  -4.960  1.00  0.300          C  
ATOM   1849  CG  MET A 121       4.567  -7.048  -4.421  1.00  0.300          C  
ATOM   1850  SD  MET A 121       6.077  -6.971  -3.433  1.00  0.300          S  
ATOM   1851  CE  MET A 121       7.313  -7.312  -4.578  1.00  0.300          C  
ATOM   1852  H   MET A 121       2.244  -8.365  -3.336  1.00  0.240          H  
ATOM   1853  HA  MET A 121       2.522  -7.627  -6.059  1.00  0.260          H  
ATOM   1854 1HB  MET A 121       4.329  -9.166  -4.193  1.00  0.360          H  
ATOM   1855 2HB  MET A 121       4.823  -8.693  -5.793  1.00  0.360          H  
ATOM   1856 1HG  MET A 121       4.677  -6.375  -5.269  1.00  0.360          H  
ATOM   1857 2HG  MET A 121       3.771  -6.681  -3.833  1.00  0.360          H  
ATOM   1858 1HE  MET A 121       8.276  -7.312  -4.077  1.00  0.360          H  
ATOM   1859 2HE  MET A 121       7.125  -8.291  -5.004  1.00  0.360          H  
ATOM   1860 3HE  MET A 121       7.303  -6.550  -5.362  1.00  0.360          H  
ATOM   1861  N   VAL A 122       2.266 -10.900  -5.576  1.00  0.220          N  
ATOM   1862  CA  VAL A 122       1.945 -12.130  -6.297  1.00  0.240          C  
ATOM   1863  C   VAL A 122       0.537 -12.063  -6.886  1.00  0.260          C  
ATOM   1864  O   VAL A 122       0.321 -12.518  -8.008  1.00  0.260          O  
ATOM   1865  CB  VAL A 122       2.157 -13.402  -5.469  1.00  0.330          C  
ATOM   1866  CG1 VAL A 122       1.668 -14.638  -6.256  1.00  0.330          C  
ATOM   1867  CG2 VAL A 122       3.596 -13.528  -5.193  1.00  0.330          C  
ATOM   1868  H   VAL A 122       2.440 -10.909  -4.563  1.00  0.260          H  
ATOM   1869  HA  VAL A 122       2.645 -12.207  -7.123  1.00  0.290          H  
ATOM   1870  HB  VAL A 122       1.608 -13.337  -4.533  1.00  0.390          H  
ATOM   1871 1HG1 VAL A 122       1.855 -15.536  -5.671  1.00  0.390          H  
ATOM   1872 2HG1 VAL A 122       0.616 -14.569  -6.474  1.00  0.390          H  
ATOM   1873 3HG1 VAL A 122       2.219 -14.704  -7.200  1.00  0.390          H  
ATOM   1874 1HG2 VAL A 122       3.800 -14.406  -4.627  1.00  0.390          H  
ATOM   1875 2HG2 VAL A 122       4.140 -13.586  -6.135  1.00  0.390          H  
ATOM   1876 3HG2 VAL A 122       3.914 -12.649  -4.635  1.00  0.390          H  
ATOM   1877  N   LEU A 123      -0.443 -11.534  -6.149  1.00  0.270          N  
ATOM   1878  CA  LEU A 123      -1.775 -11.432  -6.734  1.00  0.290          C  
ATOM   1879  C   LEU A 123      -1.676 -10.637  -8.046  1.00  0.300          C  
ATOM   1880  O   LEU A 123      -2.225 -11.058  -9.069  1.00  0.360          O  
ATOM   1881  CB  LEU A 123      -2.744 -10.775  -5.726  1.00  0.400          C  
ATOM   1882  CG  LEU A 123      -4.247 -10.535  -6.148  1.00  0.400          C  
ATOM   1883  CD1 LEU A 123      -4.953 -11.856  -6.490  1.00  0.400          C  
ATOM   1884  CD2 LEU A 123      -4.973  -9.878  -4.970  1.00  0.400          C  
ATOM   1885  H   LEU A 123      -0.264 -11.210  -5.192  1.00  0.320          H  
ATOM   1886  HA  LEU A 123      -2.127 -12.429  -6.971  1.00  0.350          H  
ATOM   1887 1HB  LEU A 123      -2.746 -11.377  -4.823  1.00  0.480          H  
ATOM   1888 2HB  LEU A 123      -2.328  -9.800  -5.464  1.00  0.480          H  
ATOM   1889  HG  LEU A 123      -4.286  -9.882  -7.023  1.00  0.480          H  
ATOM   1890 1HD1 LEU A 123      -5.989 -11.650  -6.757  1.00  0.480          H  
ATOM   1891 2HD1 LEU A 123      -4.457 -12.342  -7.331  1.00  0.480          H  
ATOM   1892 3HD1 LEU A 123      -4.932 -12.508  -5.626  1.00  0.480          H  
ATOM   1893 1HD2 LEU A 123      -6.005  -9.704  -5.242  1.00  0.480          H  
ATOM   1894 2HD2 LEU A 123      -4.936 -10.538  -4.101  1.00  0.480          H  
ATOM   1895 3HD2 LEU A 123      -4.494  -8.930  -4.725  1.00  0.480          H  
ATOM   1896  N   ALA A 124      -0.961  -9.499  -8.033  1.00  0.290          N  
ATOM   1897  CA  ALA A 124      -0.777  -8.714  -9.249  1.00  0.290          C  
ATOM   1898  C   ALA A 124      -0.036  -9.527 -10.331  1.00  0.280          C  
ATOM   1899  O   ALA A 124      -0.422  -9.482 -11.504  1.00  0.290          O  
ATOM   1900  CB  ALA A 124      -0.041  -7.446  -8.912  1.00  0.410          C  
ATOM   1901  H   ALA A 124      -0.546  -9.173  -7.152  1.00  0.350          H  
ATOM   1902  HA  ALA A 124      -1.754  -8.455  -9.642  1.00  0.350          H  
ATOM   1903 1HB  ALA A 124       0.097  -6.827  -9.776  1.00  0.490          H  
ATOM   1904 2HB  ALA A 124      -0.608  -6.911  -8.188  1.00  0.490          H  
ATOM   1905 3HB  ALA A 124       0.919  -7.715  -8.500  1.00  0.490          H  
ATOM   1906  N   GLN A 125       0.981 -10.311  -9.946  1.00  0.280          N  
ATOM   1907  CA  GLN A 125       1.695 -11.166 -10.895  1.00  0.270          C  
ATOM   1908  C   GLN A 125       0.762 -12.103 -11.619  1.00  0.250          C  
ATOM   1909  O   GLN A 125       0.822 -12.216 -12.852  1.00  0.230          O  
ATOM   1910  CB  GLN A 125       2.779 -11.988 -10.180  1.00  0.380          C  
ATOM   1911  CG  GLN A 125       3.517 -13.013 -11.047  1.00  0.380          C  
ATOM   1912  CD  GLN A 125       2.817 -14.376 -11.090  1.00  0.380          C  
ATOM   1913  OE1 GLN A 125       2.282 -14.854 -10.079  1.00  0.380          O  
ATOM   1914  NE2 GLN A 125       2.804 -15.003 -12.259  1.00  0.380          N  
ATOM   1915  H   GLN A 125       1.305 -10.268  -8.976  1.00  0.340          H  
ATOM   1916  HA  GLN A 125       2.161 -10.534 -11.643  1.00  0.320          H  
ATOM   1917 1HB  GLN A 125       3.511 -11.311  -9.739  1.00  0.460          H  
ATOM   1918 2HB  GLN A 125       2.334 -12.541  -9.382  1.00  0.460          H  
ATOM   1919 1HG  GLN A 125       3.603 -12.637 -12.071  1.00  0.460          H  
ATOM   1920 2HG  GLN A 125       4.496 -13.182 -10.622  1.00  0.460          H  
ATOM   1921 1HE2 GLN A 125       2.356 -15.890 -12.346  1.00  0.460          H  
ATOM   1922 2HE2 GLN A 125       3.239 -14.578 -13.086  1.00  0.460          H  
ATOM   1923  N   LYS A 126      -0.105 -12.771 -10.867  1.00  0.260          N  
ATOM   1924  CA  LYS A 126      -1.027 -13.695 -11.481  1.00  0.280          C  
ATOM   1925  C   LYS A 126      -1.945 -12.978 -12.432  1.00  0.210          C  
ATOM   1926  O   LYS A 126      -2.195 -13.477 -13.523  1.00  0.280          O  
ATOM   1927  CB  LYS A 126      -1.868 -14.419 -10.450  1.00  0.380          C  
ATOM   1928  CG  LYS A 126      -1.130 -15.463  -9.642  1.00  0.380          C  
ATOM   1929  CD  LYS A 126      -2.035 -16.040  -8.588  1.00  0.380          C  
ATOM   1930  CE  LYS A 126      -3.043 -17.075  -9.139  1.00  0.380          C  
ATOM   1931  NZ  LYS A 126      -3.935 -17.565  -8.067  1.00  0.380          N  
ATOM   1932  H   LYS A 126      -0.071 -12.646  -9.849  1.00  0.310          H  
ATOM   1933  HA  LYS A 126      -0.453 -14.425 -12.048  1.00  0.340          H  
ATOM   1934 1HB  LYS A 126      -2.257 -13.680  -9.747  1.00  0.460          H  
ATOM   1935 2HB  LYS A 126      -2.714 -14.871 -10.952  1.00  0.460          H  
ATOM   1936 1HG  LYS A 126      -0.764 -16.254 -10.298  1.00  0.460          H  
ATOM   1937 2HG  LYS A 126      -0.266 -14.995  -9.156  1.00  0.460          H  
ATOM   1938 1HD  LYS A 126      -1.425 -16.516  -7.823  1.00  0.460          H  
ATOM   1939 2HD  LYS A 126      -2.590 -15.228  -8.136  1.00  0.460          H  
ATOM   1940 1HE  LYS A 126      -3.651 -16.643  -9.923  1.00  0.460          H  
ATOM   1941 2HE  LYS A 126      -2.488 -17.921  -9.542  1.00  0.460          H  
ATOM   1942 1HZ  LYS A 126      -4.579 -18.255  -8.407  1.00  0.460          H  
ATOM   1943 2HZ  LYS A 126      -3.365 -17.978  -7.318  1.00  0.460          H  
ATOM   1944 3HZ  LYS A 126      -4.462 -16.774  -7.694  1.00  0.460          H  
ATOM   1945  N   LEU A 127      -2.432 -11.799 -12.041  1.00  0.200          N  
ATOM   1946  CA  LEU A 127      -3.340 -11.044 -12.887  1.00  0.220          C  
ATOM   1947  C   LEU A 127      -2.664 -10.611 -14.196  1.00  0.260          C  
ATOM   1948  O   LEU A 127      -3.273 -10.710 -15.264  1.00  0.330          O  
ATOM   1949  CB  LEU A 127      -3.859  -9.843 -12.084  1.00  0.300          C  
ATOM   1950  CG  LEU A 127      -4.814 -10.194 -10.874  1.00  0.300          C  
ATOM   1951  CD1 LEU A 127      -5.008  -8.937 -10.015  1.00  0.300          C  
ATOM   1952  CD2 LEU A 127      -6.172 -10.734 -11.398  1.00  0.300          C  
ATOM   1953  H   LEU A 127      -2.207 -11.453 -11.099  1.00  0.240          H  
ATOM   1954  HA  LEU A 127      -4.170 -11.690 -13.149  1.00  0.260          H  
ATOM   1955 1HB  LEU A 127      -3.006  -9.317 -11.681  1.00  0.360          H  
ATOM   1956 2HB  LEU A 127      -4.391  -9.175 -12.754  1.00  0.360          H  
ATOM   1957  HG  LEU A 127      -4.359 -10.958 -10.254  1.00  0.360          H  
ATOM   1958 1HD1 LEU A 127      -5.655  -9.168  -9.170  1.00  0.360          H  
ATOM   1959 2HD1 LEU A 127      -4.047  -8.608  -9.649  1.00  0.360          H  
ATOM   1960 3HD1 LEU A 127      -5.445  -8.162 -10.600  1.00  0.360          H  
ATOM   1961 1HD2 LEU A 127      -6.808 -10.962 -10.558  1.00  0.360          H  
ATOM   1962 2HD2 LEU A 127      -6.652 -10.004 -12.010  1.00  0.360          H  
ATOM   1963 3HD2 LEU A 127      -6.029 -11.639 -11.983  1.00  0.360          H  
ATOM   1964  N   LEU A 128      -1.394 -10.182 -14.141  1.00  0.240          N  
ATOM   1965  CA  LEU A 128      -0.696  -9.799 -15.370  1.00  0.310          C  
ATOM   1966  C   LEU A 128      -0.562 -11.006 -16.288  1.00  0.290          C  
ATOM   1967  O   LEU A 128      -0.798 -10.919 -17.503  1.00  0.320          O  
ATOM   1968  CB  LEU A 128       0.706  -9.216 -15.057  1.00  0.410          C  
ATOM   1969  CG  LEU A 128       1.638  -8.828 -16.293  1.00  0.410          C  
ATOM   1970  CD1 LEU A 128       0.984  -7.799 -17.168  1.00  0.410          C  
ATOM   1971  CD2 LEU A 128       2.955  -8.252 -15.762  1.00  0.410          C  
ATOM   1972  H   LEU A 128      -0.941 -10.077 -13.226  1.00  0.290          H  
ATOM   1973  HA  LEU A 128      -1.294  -9.042 -15.873  1.00  0.370          H  
ATOM   1974 1HB  LEU A 128       0.578  -8.330 -14.451  1.00  0.490          H  
ATOM   1975 2HB  LEU A 128       1.247  -9.956 -14.452  1.00  0.490          H  
ATOM   1976  HG  LEU A 128       1.829  -9.714 -16.892  1.00  0.490          H  
ATOM   1977 1HD1 LEU A 128       1.644  -7.548 -17.993  1.00  0.490          H  
ATOM   1978 2HD1 LEU A 128       0.053  -8.178 -17.559  1.00  0.490          H  
ATOM   1979 3HD1 LEU A 128       0.806  -6.930 -16.581  1.00  0.490          H  
ATOM   1980 1HD2 LEU A 128       3.605  -7.988 -16.600  1.00  0.490          H  
ATOM   1981 2HD2 LEU A 128       2.752  -7.358 -15.174  1.00  0.490          H  
ATOM   1982 3HD2 LEU A 128       3.453  -8.995 -15.137  1.00  0.490          H  
ATOM   1983  N   ALA A 129      -0.129 -12.130 -15.721  1.00  0.280          N  
ATOM   1984  CA  ALA A 129       0.046 -13.325 -16.506  1.00  0.300          C  
ATOM   1985  C   ALA A 129      -1.268 -13.825 -17.079  1.00  0.320          C  
ATOM   1986  O   ALA A 129      -1.361 -14.117 -18.266  1.00  0.360          O  
ATOM   1987  CB  ALA A 129       0.667 -14.407 -15.647  1.00  0.410          C  
ATOM   1988  H   ALA A 129       0.080 -12.148 -14.718  1.00  0.340          H  
ATOM   1989  HA  ALA A 129       0.709 -13.089 -17.333  1.00  0.360          H  
ATOM   1990 1HB  ALA A 129       0.831 -15.292 -16.240  1.00  0.490          H  
ATOM   1991 2HB  ALA A 129       1.605 -14.050 -15.253  1.00  0.490          H  
ATOM   1992 3HB  ALA A 129      -0.005 -14.638 -14.814  1.00  0.490          H  
ATOM   1993  N   ASN A 130      -2.323 -13.842 -16.279  1.00  0.330          N  
ATOM   1994  CA  ASN A 130      -3.574 -14.394 -16.749  1.00  0.380          C  
ATOM   1995  C   ASN A 130      -4.217 -13.550 -17.840  1.00  0.370          C  
ATOM   1996  O   ASN A 130      -4.843 -14.095 -18.751  1.00  0.410          O  
ATOM   1997  CB  ASN A 130      -4.481 -14.606 -15.579  1.00  0.510          C  
ATOM   1998  CG  ASN A 130      -3.983 -15.741 -14.703  1.00  0.510          C  
ATOM   1999  OD1 ASN A 130      -3.185 -16.597 -15.120  1.00  0.510          O  
ATOM   2000  ND2 ASN A 130      -4.446 -15.765 -13.495  1.00  0.510          N  
ATOM   2001  H   ASN A 130      -2.241 -13.556 -15.305  1.00  0.400          H  
ATOM   2002  HA  ASN A 130      -3.364 -15.365 -17.193  1.00  0.460          H  
ATOM   2003 1HB  ASN A 130      -4.533 -13.692 -14.983  1.00  0.610          H  
ATOM   2004 2HB  ASN A 130      -5.478 -14.830 -15.928  1.00  0.610          H  
ATOM   2005 1HD2 ASN A 130      -4.166 -16.481 -12.862  1.00  0.610          H  
ATOM   2006 2HD2 ASN A 130      -5.122 -15.067 -13.214  1.00  0.610          H  
ATOM   2007  N   GLU A 131      -4.030 -12.231 -17.777  1.00  0.440          N  
ATOM   2008  CA  GLU A 131      -4.555 -11.331 -18.791  1.00  0.500          C  
ATOM   2009  C   GLU A 131      -3.845 -11.502 -20.149  1.00  0.490          C  
ATOM   2010  O   GLU A 131      -4.490 -11.473 -21.200  1.00  0.580          O  
ATOM   2011  CB  GLU A 131      -4.389  -9.879 -18.322  1.00  0.680          C  
ATOM   2012  CG  GLU A 131      -4.928  -8.779 -19.262  1.00  0.680          C  
ATOM   2013  CD  GLU A 131      -6.414  -8.751 -19.377  1.00  0.680          C  
ATOM   2014  OE1 GLU A 131      -7.059  -9.294 -18.522  1.00  0.680          O  
ATOM   2015  OE2 GLU A 131      -6.920  -8.158 -20.295  1.00  0.680          O  
ATOM   2016  H   GLU A 131      -3.557 -11.828 -16.961  1.00  0.530          H  
ATOM   2017  HA  GLU A 131      -5.616 -11.544 -18.922  1.00  0.600          H  
ATOM   2018 1HB  GLU A 131      -4.909  -9.764 -17.371  1.00  0.810          H  
ATOM   2019 2HB  GLU A 131      -3.343  -9.684 -18.125  1.00  0.810          H  
ATOM   2020 1HG  GLU A 131      -4.589  -7.832 -18.893  1.00  0.810          H  
ATOM   2021 2HG  GLU A 131      -4.497  -8.915 -20.252  1.00  0.810          H  
ATOM   2022  N   PHE A 132      -2.511 -11.671 -20.135  1.00  0.440          N  
ATOM   2023  CA  PHE A 132      -1.752 -11.726 -21.391  1.00  0.550          C  
ATOM   2024  C   PHE A 132      -0.994 -13.007 -21.834  1.00  0.550          C  
ATOM   2025  O   PHE A 132      -0.520 -13.050 -22.970  1.00  0.630          O  
ATOM   2026  CB  PHE A 132      -0.686 -10.675 -21.340  1.00  0.730          C  
ATOM   2027  CG  PHE A 132      -1.073  -9.229 -21.248  1.00  0.730          C  
ATOM   2028  CD1 PHE A 132      -1.348  -8.647 -20.039  1.00  0.730          C  
ATOM   2029  CD2 PHE A 132      -1.046  -8.424 -22.360  1.00  0.730          C  
ATOM   2030  CE1 PHE A 132      -1.619  -7.320 -19.947  1.00  0.730          C  
ATOM   2031  CE2 PHE A 132      -1.307  -7.113 -22.275  1.00  0.730          C  
ATOM   2032  CZ  PHE A 132      -1.601  -6.539 -21.070  1.00  0.730          C  
ATOM   2033  H   PHE A 132      -2.011 -11.667 -19.240  1.00  0.530          H  
ATOM   2034  HA  PHE A 132      -2.455 -11.484 -22.185  1.00  0.660          H  
ATOM   2035 1HB  PHE A 132      -0.038 -10.898 -20.493  1.00  0.870          H  
ATOM   2036 2HB  PHE A 132      -0.113 -10.792 -22.242  1.00  0.870          H  
ATOM   2037  HD1 PHE A 132      -1.343  -9.257 -19.144  1.00  0.870          H  
ATOM   2038  HD2 PHE A 132      -0.782  -8.839 -23.318  1.00  0.870          H  
ATOM   2039  HE1 PHE A 132      -1.836  -6.895 -18.979  1.00  0.870          H  
ATOM   2040  HE2 PHE A 132      -1.261  -6.530 -23.168  1.00  0.870          H  
ATOM   2041  HZ  PHE A 132      -1.806  -5.473 -21.008  1.00  0.870          H  
ATOM   2042  N   LYS A 133      -0.781 -14.001 -20.972  1.00  0.520          N  
ATOM   2043  CA  LYS A 133       0.040 -15.162 -21.362  1.00  0.600          C  
ATOM   2044  C   LYS A 133      -0.625 -15.963 -22.470  1.00  0.660          C  
ATOM   2045  O   LYS A 133      -1.853 -16.036 -22.529  1.00  0.710          O  
ATOM   2046  CB  LYS A 133       0.316 -16.090 -20.166  1.00  0.810          C  
ATOM   2047  CG  LYS A 133      -0.898 -16.873 -19.627  1.00  0.810          C  
ATOM   2048  CD  LYS A 133      -0.523 -17.675 -18.376  1.00  0.810          C  
ATOM   2049  CE  LYS A 133      -1.724 -18.426 -17.812  1.00  0.810          C  
ATOM   2050  NZ  LYS A 133      -1.381 -19.192 -16.571  1.00  0.810          N  
ATOM   2051  H   LYS A 133      -1.160 -13.961 -20.032  1.00  0.620          H  
ATOM   2052  HA  LYS A 133       0.996 -14.803 -21.746  1.00  0.720          H  
ATOM   2053 1HB  LYS A 133       1.087 -16.811 -20.445  1.00  0.970          H  
ATOM   2054 2HB  LYS A 133       0.708 -15.494 -19.340  1.00  0.970          H  
ATOM   2055 1HG  LYS A 133      -1.727 -16.207 -19.412  1.00  0.970          H  
ATOM   2056 2HG  LYS A 133      -1.225 -17.578 -20.391  1.00  0.970          H  
ATOM   2057 1HD  LYS A 133       0.260 -18.391 -18.633  1.00  0.970          H  
ATOM   2058 2HD  LYS A 133      -0.143 -17.000 -17.616  1.00  0.970          H  
ATOM   2059 1HE  LYS A 133      -2.508 -17.707 -17.578  1.00  0.970          H  
ATOM   2060 2HE  LYS A 133      -2.096 -19.120 -18.565  1.00  0.970          H  
ATOM   2061 1HZ  LYS A 133      -2.204 -19.668 -16.231  1.00  0.970          H  
ATOM   2062 2HZ  LYS A 133      -0.664 -19.871 -16.778  1.00  0.970          H  
ATOM   2063 3HZ  LYS A 133      -1.046 -18.557 -15.857  1.00  0.970          H  
ATOM   2064  N   GLU A 134       0.193 -16.619 -23.298  1.00  0.670          N  
ATOM   2065  CA  GLU A 134      -0.325 -17.437 -24.399  1.00  0.710          C  
ATOM   2066  C   GLU A 134       0.229 -18.853 -24.406  1.00  0.750          C  
ATOM   2067  O   GLU A 134       1.073 -19.226 -23.583  1.00  0.770          O  
ATOM   2068  CB  GLU A 134      -0.045 -16.741 -25.744  1.00  0.980          C  
ATOM   2069  CG  GLU A 134      -1.000 -15.593 -26.077  1.00  0.980          C  
ATOM   2070  CD  GLU A 134      -2.363 -16.107 -26.539  1.00  0.980          C  
ATOM   2071  OE1 GLU A 134      -2.380 -17.124 -27.205  1.00  0.980          O  
ATOM   2072  OE2 GLU A 134      -3.368 -15.516 -26.225  1.00  0.980          O  
ATOM   2073  H   GLU A 134       1.206 -16.547 -23.150  1.00  0.800          H  
ATOM   2074  HA  GLU A 134      -1.408 -17.509 -24.285  1.00  0.850          H  
ATOM   2075 1HB  GLU A 134       0.958 -16.323 -25.729  1.00  1.170          H  
ATOM   2076 2HB  GLU A 134      -0.077 -17.463 -26.557  1.00  1.170          H  
ATOM   2077 1HG  GLU A 134      -1.137 -14.969 -25.192  1.00  1.170          H  
ATOM   2078 2HG  GLU A 134      -0.557 -14.977 -26.858  1.00  1.170          H  
ATOM   2079  N   LEU A 135      -0.240 -19.665 -25.346  1.00  0.810          N  
ATOM   2080  CA  LEU A 135       0.274 -21.019 -25.429  1.00  0.930          C  
ATOM   2081  C   LEU A 135       1.761 -20.970 -25.716  1.00  1.000          C  
ATOM   2082  O   LEU A 135       2.189 -20.335 -26.675  1.00  1.040          O  
ATOM   2083  CB  LEU A 135      -0.457 -21.802 -26.533  1.00  1.250          C  
ATOM   2084  CG  LEU A 135      -0.074 -23.308 -26.717  1.00  1.250          C  
ATOM   2085  CD1 LEU A 135      -0.489 -24.124 -25.483  1.00  1.250          C  
ATOM   2086  CD2 LEU A 135      -0.766 -23.840 -27.972  1.00  1.250          C  
ATOM   2087  H   LEU A 135      -0.940 -19.329 -25.999  1.00  0.970          H  
ATOM   2088  HA  LEU A 135       0.118 -21.502 -24.469  1.00  1.120          H  
ATOM   2089 1HB  LEU A 135      -1.526 -21.756 -26.335  1.00  1.500          H  
ATOM   2090 2HB  LEU A 135      -0.268 -21.300 -27.482  1.00  1.500          H  
ATOM   2091  HG  LEU A 135       1.009 -23.400 -26.837  1.00  1.500          H  
ATOM   2092 1HD1 LEU A 135      -0.214 -25.169 -25.637  1.00  1.500          H  
ATOM   2093 2HD1 LEU A 135       0.013 -23.758 -24.597  1.00  1.500          H  
ATOM   2094 3HD1 LEU A 135      -1.567 -24.052 -25.344  1.00  1.500          H  
ATOM   2095 1HD2 LEU A 135      -0.497 -24.888 -28.120  1.00  1.500          H  
ATOM   2096 2HD2 LEU A 135      -1.847 -23.756 -27.860  1.00  1.500          H  
ATOM   2097 3HD2 LEU A 135      -0.444 -23.259 -28.836  1.00  1.500          H  
ATOM   2098  N   SER A 136       2.535 -21.632 -24.859  1.00  1.050          N  
ATOM   2099  CA  SER A 136       4.001 -21.710 -24.911  1.00  1.150          C  
ATOM   2100  C   SER A 136       4.736 -20.373 -24.683  1.00  1.080          C  
ATOM   2101  O   SER A 136       5.961 -20.318 -24.813  1.00  1.200          O  
ATOM   2102  CB  SER A 136       4.457 -22.324 -26.227  1.00  1.570          C  
ATOM   2103  OG  SER A 136       3.923 -23.615 -26.397  1.00  1.570          O  
ATOM   2104  H   SER A 136       2.071 -22.122 -24.110  1.00  1.260          H  
ATOM   2105  HA  SER A 136       4.315 -22.387 -24.115  1.00  1.380          H  
ATOM   2106 1HB  SER A 136       4.172 -21.691 -27.062  1.00  1.880          H  
ATOM   2107 2HB  SER A 136       5.545 -22.382 -26.230  1.00  1.880          H  
ATOM   2108  HG  SER A 136       4.243 -23.919 -27.247  1.00  1.880          H  
ATOM   2109  N   ASP A 137       4.011 -19.325 -24.276  1.00  0.960          N  
ATOM   2110  CA  ASP A 137       4.608 -18.031 -23.962  1.00  0.980          C  
ATOM   2111  C   ASP A 137       4.251 -17.607 -22.546  1.00  0.820          C  
ATOM   2112  O   ASP A 137       3.316 -16.820 -22.315  1.00  0.790          O  
ATOM   2113  CB  ASP A 137       4.171 -16.916 -24.931  1.00  1.360          C  
ATOM   2114  CG  ASP A 137       4.708 -16.996 -26.364  1.00  1.360          C  
ATOM   2115  OD1 ASP A 137       5.902 -17.069 -26.540  1.00  1.360          O  
ATOM   2116  OD2 ASP A 137       3.913 -16.927 -27.271  1.00  1.360          O  
ATOM   2117  H   ASP A 137       2.999 -19.436 -24.174  1.00  1.150          H  
ATOM   2118  HA  ASP A 137       5.689 -18.126 -24.018  1.00  1.180          H  
ATOM   2119 1HB  ASP A 137       3.090 -16.903 -24.976  1.00  1.640          H  
ATOM   2120 2HB  ASP A 137       4.489 -15.972 -24.539  1.00  1.640          H  
ATOM   2121  N   LYS A 138       4.987 -18.126 -21.564  1.00  0.860          N  
ATOM   2122  CA  LYS A 138       4.674 -17.848 -20.160  1.00  0.750          C  
ATOM   2123  C   LYS A 138       5.309 -16.524 -19.770  1.00  0.660          C  
ATOM   2124  O   LYS A 138       6.215 -16.442 -18.935  1.00  0.760          O  
ATOM   2125  CB  LYS A 138       5.179 -18.976 -19.274  1.00  1.090          C  
ATOM   2126  CG  LYS A 138       4.501 -20.315 -19.497  1.00  1.090          C  
ATOM   2127  CD  LYS A 138       5.060 -21.357 -18.528  1.00  1.090          C  
ATOM   2128  CE  LYS A 138       4.396 -22.713 -18.693  1.00  1.090          C  
ATOM   2129  NZ  LYS A 138       4.955 -23.723 -17.740  1.00  1.090          N  
ATOM   2130  H   LYS A 138       5.755 -18.741 -21.800  1.00  1.030          H  
ATOM   2131  HA  LYS A 138       3.593 -17.759 -20.044  1.00  0.900          H  
ATOM   2132 1HB  LYS A 138       6.251 -19.107 -19.424  1.00  1.310          H  
ATOM   2133 2HB  LYS A 138       5.028 -18.717 -18.251  1.00  1.310          H  
ATOM   2134 1HG  LYS A 138       3.429 -20.207 -19.332  1.00  1.310          H  
ATOM   2135 2HG  LYS A 138       4.662 -20.643 -20.525  1.00  1.310          H  
ATOM   2136 1HD  LYS A 138       6.132 -21.465 -18.692  1.00  1.310          H  
ATOM   2137 2HD  LYS A 138       4.903 -21.014 -17.502  1.00  1.310          H  
ATOM   2138 1HE  LYS A 138       3.327 -22.612 -18.515  1.00  1.310          H  
ATOM   2139 2HE  LYS A 138       4.554 -23.064 -19.712  1.00  1.310          H  
ATOM   2140 1HZ  LYS A 138       4.494 -24.609 -17.882  1.00  1.310          H  
ATOM   2141 2HZ  LYS A 138       5.945 -23.827 -17.907  1.00  1.310          H  
ATOM   2142 3HZ  LYS A 138       4.809 -23.421 -16.781  1.00  1.310          H  
ATOM   2143  N   LEU A 139       4.780 -15.477 -20.373  1.00  0.600          N  
ATOM   2144  CA  LEU A 139       5.383 -14.161 -20.349  1.00  0.640          C  
ATOM   2145  C   LEU A 139       5.538 -13.558 -18.977  1.00  0.550          C  
ATOM   2146  O   LEU A 139       6.488 -12.822 -18.740  1.00  0.810          O  
ATOM   2147  CB  LEU A 139       4.551 -13.227 -21.228  1.00  0.880          C  
ATOM   2148  CG  LEU A 139       4.547 -13.568 -22.736  1.00  0.880          C  
ATOM   2149  CD1 LEU A 139       3.583 -12.696 -23.425  1.00  0.880          C  
ATOM   2150  CD2 LEU A 139       5.931 -13.404 -23.342  1.00  0.880          C  
ATOM   2151  H   LEU A 139       3.992 -15.680 -20.990  1.00  0.720          H  
ATOM   2152  HA  LEU A 139       6.377 -14.256 -20.760  1.00  0.770          H  
ATOM   2153 1HB  LEU A 139       3.522 -13.242 -20.876  1.00  1.060          H  
ATOM   2154 2HB  LEU A 139       4.938 -12.213 -21.117  1.00  1.060          H  
ATOM   2155  HG  LEU A 139       4.216 -14.573 -22.863  1.00  1.060          H  
ATOM   2156 1HD1 LEU A 139       3.558 -12.950 -24.477  1.00  1.060          H  
ATOM   2157 2HD1 LEU A 139       2.584 -12.822 -23.000  1.00  1.060          H  
ATOM   2158 3HD1 LEU A 139       3.915 -11.685 -23.303  1.00  1.060          H  
ATOM   2159 1HD2 LEU A 139       5.889 -13.644 -24.409  1.00  1.060          H  
ATOM   2160 2HD2 LEU A 139       6.261 -12.399 -23.216  1.00  1.060          H  
ATOM   2161 3HD2 LEU A 139       6.635 -14.059 -22.865  1.00  1.060          H  
ATOM   2162  N   PHE A 140       4.589 -13.795 -18.090  1.00  0.390          N  
ATOM   2163  CA  PHE A 140       4.691 -13.229 -16.755  1.00  0.280          C  
ATOM   2164  C   PHE A 140       4.552 -14.231 -15.647  1.00  0.270          C  
ATOM   2165  O   PHE A 140       3.970 -13.935 -14.601  1.00  0.750          O  
ATOM   2166  CB  PHE A 140       3.817 -11.996 -16.620  1.00  0.440          C  
ATOM   2167  CG  PHE A 140       4.475 -10.933 -17.384  1.00  0.440          C  
ATOM   2168  CD1 PHE A 140       4.143 -10.587 -18.675  1.00  0.440          C  
ATOM   2169  CD2 PHE A 140       5.536 -10.307 -16.794  1.00  0.440          C  
ATOM   2170  CE1 PHE A 140       4.896  -9.622 -19.335  1.00  0.440          C  
ATOM   2171  CE2 PHE A 140       6.235  -9.384 -17.438  1.00  0.440          C  
ATOM   2172  CZ  PHE A 140       5.926  -9.029 -18.712  1.00  0.440          C  
ATOM   2173  H   PHE A 140       3.810 -14.388 -18.334  1.00  0.470          H  
ATOM   2174  HA  PHE A 140       5.702 -12.851 -16.659  1.00  0.340          H  
ATOM   2175 1HB  PHE A 140       2.834 -12.169 -17.028  1.00  0.520          H  
ATOM   2176 2HB  PHE A 140       3.720 -11.690 -15.578  1.00  0.520          H  
ATOM   2177  HD1 PHE A 140       3.317 -11.090 -19.171  1.00  0.520          H  
ATOM   2178  HD2 PHE A 140       5.824 -10.585 -15.775  1.00  0.520          H  
ATOM   2179  HE1 PHE A 140       4.684  -9.344 -20.359  1.00  0.520          H  
ATOM   2180  HE2 PHE A 140       7.053  -8.941 -16.936  1.00  0.520          H  
ATOM   2181  HZ  PHE A 140       6.515  -8.283 -19.236  1.00  0.520          H  
ATOM   2182  N   ASP A 141       5.090 -15.420 -15.889  1.00  0.350          N  
ATOM   2183  CA  ASP A 141       5.090 -16.490 -14.907  1.00  0.250          C  
ATOM   2184  C   ASP A 141       6.389 -16.418 -14.071  1.00  0.290          C  
ATOM   2185  O   ASP A 141       7.476 -16.693 -14.582  1.00  0.840          O  
ATOM   2186  CB  ASP A 141       4.981 -17.839 -15.616  1.00  0.390          C  
ATOM   2187  CG  ASP A 141       4.806 -19.008 -14.687  1.00  0.390          C  
ATOM   2188  OD1 ASP A 141       4.578 -18.778 -13.520  1.00  0.390          O  
ATOM   2189  OD2 ASP A 141       4.868 -20.132 -15.126  1.00  0.390          O  
ATOM   2190  H   ASP A 141       5.544 -15.585 -16.798  1.00  0.420          H  
ATOM   2191  HA  ASP A 141       4.237 -16.366 -14.245  1.00  0.300          H  
ATOM   2192 1HB  ASP A 141       4.140 -17.808 -16.302  1.00  0.470          H  
ATOM   2193 2HB  ASP A 141       5.884 -17.996 -16.213  1.00  0.470          H  
ATOM   2194  N   HIS A 142       6.297 -15.953 -12.825  1.00  0.340          N  
ATOM   2195  CA  HIS A 142       7.477 -15.761 -11.974  1.00  0.270          C  
ATOM   2196  C   HIS A 142       7.102 -15.849 -10.490  1.00  0.290          C  
ATOM   2197  O   HIS A 142       5.932 -16.037 -10.155  1.00  0.330          O  
ATOM   2198  CB  HIS A 142       8.208 -14.454 -12.334  1.00  0.410          C  
ATOM   2199  CG  HIS A 142       7.439 -13.211 -12.157  1.00  0.410          C  
ATOM   2200  ND1 HIS A 142       7.378 -12.526 -10.964  1.00  0.410          N  
ATOM   2201  CD2 HIS A 142       6.690 -12.516 -13.029  1.00  0.410          C  
ATOM   2202  CE1 HIS A 142       6.637 -11.460 -11.125  1.00  0.410          C  
ATOM   2203  NE2 HIS A 142       6.209 -11.438 -12.371  1.00  0.410          N  
ATOM   2204  H   HIS A 142       5.381 -15.740 -12.455  1.00  0.410          H  
ATOM   2205  HA  HIS A 142       8.184 -16.569 -12.160  1.00  0.320          H  
ATOM   2206 1HB  HIS A 142       9.116 -14.369 -11.736  1.00  0.490          H  
ATOM   2207 2HB  HIS A 142       8.525 -14.493 -13.379  1.00  0.490          H  
ATOM   2208  HD1 HIS A 142       7.964 -12.660 -10.157  1.00  0.490          H  
ATOM   2209  HD2 HIS A 142       6.434 -12.662 -14.062  1.00  0.490          H  
ATOM   2210  HE1 HIS A 142       6.460 -10.771 -10.296  1.00  0.490          H  
ATOM   2211  N   TYR A 143       8.102 -15.770  -9.607  1.00  0.280          N  
ATOM   2212  CA  TYR A 143       7.896 -15.933  -8.161  1.00  0.290          C  
ATOM   2213  C   TYR A 143       8.235 -14.698  -7.327  1.00  0.270          C  
ATOM   2214  O   TYR A 143       8.987 -13.814  -7.754  1.00  0.300          O  
ATOM   2215  CB  TYR A 143       8.755 -17.095  -7.641  1.00  0.400          C  
ATOM   2216  CG  TYR A 143       8.407 -18.474  -8.168  1.00  0.400          C  
ATOM   2217  CD1 TYR A 143       8.939 -18.902  -9.367  1.00  0.400          C  
ATOM   2218  CD2 TYR A 143       7.585 -19.317  -7.440  1.00  0.400          C  
ATOM   2219  CE1 TYR A 143       8.641 -20.159  -9.844  1.00  0.400          C  
ATOM   2220  CE2 TYR A 143       7.282 -20.582  -7.917  1.00  0.400          C  
ATOM   2221  CZ  TYR A 143       7.807 -21.004  -9.123  1.00  0.400          C  
ATOM   2222  OH  TYR A 143       7.534 -22.271  -9.638  1.00  0.400          O  
ATOM   2223  H   TYR A 143       9.066 -15.610  -9.942  1.00  0.340          H  
ATOM   2224  HA  TYR A 143       6.846 -16.162  -7.985  1.00  0.350          H  
ATOM   2225 1HB  TYR A 143       9.785 -16.898  -7.910  1.00  0.480          H  
ATOM   2226 2HB  TYR A 143       8.700 -17.125  -6.549  1.00  0.480          H  
ATOM   2227  HD1 TYR A 143       9.597 -18.240  -9.939  1.00  0.480          H  
ATOM   2228  HD2 TYR A 143       7.177 -18.985  -6.489  1.00  0.480          H  
ATOM   2229  HE1 TYR A 143       9.061 -20.493 -10.792  1.00  0.480          H  
ATOM   2230  HE2 TYR A 143       6.630 -21.238  -7.342  1.00  0.480          H  
ATOM   2231  HH  TYR A 143       7.077 -22.846  -8.974  1.00  0.480          H  
ATOM   2232  N   THR A 144       7.658 -14.646  -6.135  1.00  0.240          N  
ATOM   2233  CA  THR A 144       8.027 -13.630  -5.154  1.00  0.220          C  
ATOM   2234  C   THR A 144       8.459 -14.369  -3.918  1.00  0.210          C  
ATOM   2235  O   THR A 144       7.766 -15.287  -3.457  1.00  0.220          O  
ATOM   2236  CB  THR A 144       6.890 -12.661  -4.814  1.00  0.320          C  
ATOM   2237  OG1 THR A 144       6.483 -11.981  -6.007  1.00  0.320          O  
ATOM   2238  CG2 THR A 144       7.324 -11.606  -3.758  1.00  0.320          C  
ATOM   2239  H   THR A 144       7.001 -15.393  -5.875  1.00  0.290          H  
ATOM   2240  HA  THR A 144       8.879 -13.057  -5.518  1.00  0.260          H  
ATOM   2241  HB  THR A 144       6.082 -13.221  -4.411  1.00  0.380          H  
ATOM   2242  HG1 THR A 144       6.149 -12.627  -6.640  1.00  0.380          H  
ATOM   2243 1HG2 THR A 144       6.482 -10.946  -3.551  1.00  0.380          H  
ATOM   2244 2HG2 THR A 144       7.629 -12.095  -2.833  1.00  0.380          H  
ATOM   2245 3HG2 THR A 144       8.153 -11.023  -4.142  1.00  0.380          H  
ATOM   2246  N   TYR A 145       9.598 -13.980  -3.388  1.00  0.210          N  
ATOM   2247  CA  TYR A 145      10.109 -14.634  -2.213  1.00  0.210          C  
ATOM   2248  C   TYR A 145      10.098 -13.663  -1.046  1.00  0.200          C  
ATOM   2249  O   TYR A 145      10.266 -12.452  -1.236  1.00  0.210          O  
ATOM   2250  CB  TYR A 145      11.503 -15.149  -2.509  1.00  0.290          C  
ATOM   2251  CG  TYR A 145      11.566 -16.208  -3.601  1.00  0.290          C  
ATOM   2252  CD1 TYR A 145      11.684 -15.812  -4.935  1.00  0.290          C  
ATOM   2253  CD2 TYR A 145      11.564 -17.545  -3.287  1.00  0.290          C  
ATOM   2254  CE1 TYR A 145      11.806 -16.753  -5.919  1.00  0.290          C  
ATOM   2255  CE2 TYR A 145      11.686 -18.479  -4.281  1.00  0.290          C  
ATOM   2256  CZ  TYR A 145      11.808 -18.089  -5.586  1.00  0.290          C  
ATOM   2257  OH  TYR A 145      11.936 -19.027  -6.561  1.00  0.290          O  
ATOM   2258  H   TYR A 145      10.121 -13.218  -3.833  1.00  0.250          H  
ATOM   2259  HA  TYR A 145       9.467 -15.472  -1.966  1.00  0.250          H  
ATOM   2260 1HB  TYR A 145      12.110 -14.331  -2.845  1.00  0.350          H  
ATOM   2261 2HB  TYR A 145      11.952 -15.552  -1.602  1.00  0.350          H  
ATOM   2262  HD1 TYR A 145      11.697 -14.748  -5.196  1.00  0.350          H  
ATOM   2263  HD2 TYR A 145      11.478 -17.864  -2.246  1.00  0.350          H  
ATOM   2264  HE1 TYR A 145      11.912 -16.446  -6.960  1.00  0.350          H  
ATOM   2265  HE2 TYR A 145      11.691 -19.532  -4.035  1.00  0.350          H  
ATOM   2266  HH  TYR A 145      12.043 -18.586  -7.417  1.00  0.350          H  
ATOM   2267  N   VAL A 146       9.878 -14.191   0.150  1.00  0.200          N  
ATOM   2268  CA  VAL A 146       9.859 -13.364   1.351  1.00  0.190          C  
ATOM   2269  C   VAL A 146      10.641 -14.004   2.484  1.00  0.190          C  
ATOM   2270  O   VAL A 146      10.606 -15.220   2.652  1.00  0.210          O  
ATOM   2271  CB  VAL A 146       8.410 -13.176   1.852  1.00  0.270          C  
ATOM   2272  CG1 VAL A 146       8.327 -12.220   3.050  1.00  0.270          C  
ATOM   2273  CG2 VAL A 146       7.562 -12.721   0.781  1.00  0.270          C  
ATOM   2274  H   VAL A 146       9.689 -15.200   0.203  1.00  0.240          H  
ATOM   2275  HA  VAL A 146      10.301 -12.395   1.121  1.00  0.230          H  
ATOM   2276  HB  VAL A 146       8.072 -14.105   2.194  1.00  0.320          H  
ATOM   2277 1HG1 VAL A 146       7.301 -12.156   3.383  1.00  0.320          H  
ATOM   2278 2HG1 VAL A 146       8.922 -12.561   3.863  1.00  0.320          H  
ATOM   2279 3HG1 VAL A 146       8.673 -11.232   2.744  1.00  0.320          H  
ATOM   2280 1HG2 VAL A 146       6.556 -12.635   1.167  1.00  0.320          H  
ATOM   2281 2HG2 VAL A 146       7.927 -11.759   0.439  1.00  0.320          H  
ATOM   2282 3HG2 VAL A 146       7.570 -13.429  -0.037  1.00  0.320          H  
ATOM   2283  N   VAL A 147      11.343 -13.189   3.254  1.00  0.190          N  
ATOM   2284  CA  VAL A 147      11.970 -13.692   4.476  1.00  0.180          C  
ATOM   2285  C   VAL A 147      11.367 -12.972   5.671  1.00  0.180          C  
ATOM   2286  O   VAL A 147      11.308 -11.736   5.692  1.00  0.210          O  
ATOM   2287  CB  VAL A 147      13.509 -13.621   4.441  1.00  0.260          C  
ATOM   2288  CG1 VAL A 147      14.115 -14.077   5.783  1.00  0.260          C  
ATOM   2289  CG2 VAL A 147      13.981 -14.568   3.370  1.00  0.260          C  
ATOM   2290  H   VAL A 147      11.342 -12.193   3.004  1.00  0.230          H  
ATOM   2291  HA  VAL A 147      11.722 -14.744   4.574  1.00  0.220          H  
ATOM   2292  HB  VAL A 147      13.832 -12.614   4.238  1.00  0.310          H  
ATOM   2293 1HG1 VAL A 147      15.201 -14.043   5.717  1.00  0.310          H  
ATOM   2294 2HG1 VAL A 147      13.785 -13.419   6.593  1.00  0.310          H  
ATOM   2295 3HG1 VAL A 147      13.797 -15.103   5.996  1.00  0.310          H  
ATOM   2296 1HG2 VAL A 147      15.057 -14.571   3.321  1.00  0.310          H  
ATOM   2297 2HG2 VAL A 147      13.625 -15.558   3.617  1.00  0.310          H  
ATOM   2298 3HG2 VAL A 147      13.579 -14.288   2.424  1.00  0.310          H  
ATOM   2299  N   VAL A 148      10.872 -13.773   6.621  1.00  0.170          N  
ATOM   2300  CA  VAL A 148      10.171 -13.286   7.811  1.00  0.180          C  
ATOM   2301  C   VAL A 148      10.824 -13.807   9.092  1.00  0.160          C  
ATOM   2302  O   VAL A 148      11.511 -14.837   9.072  1.00  0.170          O  
ATOM   2303  CB  VAL A 148       8.674 -13.777   7.801  1.00  0.250          C  
ATOM   2304  CG1 VAL A 148       7.940 -13.264   6.579  1.00  0.250          C  
ATOM   2305  CG2 VAL A 148       8.586 -15.315   7.845  1.00  0.250          C  
ATOM   2306  H   VAL A 148      11.016 -14.780   6.490  1.00  0.200          H  
ATOM   2307  HA  VAL A 148      10.193 -12.194   7.820  1.00  0.220          H  
ATOM   2308  HB  VAL A 148       8.185 -13.390   8.654  1.00  0.300          H  
ATOM   2309 1HG1 VAL A 148       6.900 -13.596   6.607  1.00  0.300          H  
ATOM   2310 2HG1 VAL A 148       7.966 -12.195   6.566  1.00  0.300          H  
ATOM   2311 3HG1 VAL A 148       8.418 -13.660   5.704  1.00  0.300          H  
ATOM   2312 1HG2 VAL A 148       7.542 -15.619   7.857  1.00  0.300          H  
ATOM   2313 2HG2 VAL A 148       9.075 -15.736   6.970  1.00  0.300          H  
ATOM   2314 3HG2 VAL A 148       9.064 -15.675   8.747  1.00  0.300          H  
ATOM   2315  N   GLY A 149      10.563 -13.123  10.211  1.00  0.150          N  
ATOM   2316  CA  GLY A 149      11.016 -13.577  11.519  1.00  0.140          C  
ATOM   2317  C   GLY A 149       9.817 -13.854  12.420  1.00  0.170          C  
ATOM   2318  O   GLY A 149       8.662 -13.654  12.026  1.00  0.170          O  
ATOM   2319  H   GLY A 149      10.037 -12.236  10.143  1.00  0.180          H  
ATOM   2320 1HA  GLY A 149      11.622 -14.477  11.415  1.00  0.170          H  
ATOM   2321 2HA  GLY A 149      11.651 -12.815  11.968  1.00  0.170          H  
ATOM   2322  N   ASP A 150      10.072 -14.161  13.688  1.00  0.190          N  
ATOM   2323  CA  ASP A 150       8.972 -14.457  14.598  1.00  0.220          C  
ATOM   2324  C   ASP A 150       8.014 -13.280  14.706  1.00  0.240          C  
ATOM   2325  O   ASP A 150       6.798 -13.465  14.736  1.00  0.290          O  
ATOM   2326  CB  ASP A 150       9.514 -14.760  15.990  1.00  0.300          C  
ATOM   2327  CG  ASP A 150      10.262 -16.062  16.094  1.00  0.300          C  
ATOM   2328  OD1 ASP A 150      10.202 -16.884  15.208  1.00  0.300          O  
ATOM   2329  OD2 ASP A 150      10.930 -16.218  17.072  1.00  0.300          O  
ATOM   2330  H   ASP A 150      11.029 -14.278  13.999  1.00  0.230          H  
ATOM   2331  HA  ASP A 150       8.422 -15.321  14.220  1.00  0.260          H  
ATOM   2332 1HB  ASP A 150      10.179 -13.957  16.310  1.00  0.360          H  
ATOM   2333 2HB  ASP A 150       8.688 -14.789  16.695  1.00  0.360          H  
ATOM   2334  N   GLY A 151       8.579 -12.073  14.720  1.00  0.220          N  
ATOM   2335  CA  GLY A 151       7.839 -10.826  14.847  1.00  0.240          C  
ATOM   2336  C   GLY A 151       6.868 -10.556  13.695  1.00  0.230          C  
ATOM   2337  O   GLY A 151       5.851  -9.875  13.871  1.00  0.360          O  
ATOM   2338  H   GLY A 151       9.587 -12.029  14.661  1.00  0.260          H  
ATOM   2339 1HA  GLY A 151       7.292 -10.833  15.789  1.00  0.290          H  
ATOM   2340 2HA  GLY A 151       8.560 -10.017  14.915  1.00  0.290          H  
ATOM   2341  N   ASP A 152       7.161 -11.102  12.519  1.00  0.330          N  
ATOM   2342  CA  ASP A 152       6.325 -10.880  11.362  1.00  0.300          C  
ATOM   2343  C   ASP A 152       5.168 -11.814  11.431  1.00  0.290          C  
ATOM   2344  O   ASP A 152       4.077 -11.498  10.984  1.00  0.340          O  
ATOM   2345  CB  ASP A 152       7.098 -11.170  10.090  1.00  0.430          C  
ATOM   2346  CG  ASP A 152       8.172 -10.195   9.777  1.00  0.430          C  
ATOM   2347  OD1 ASP A 152       7.843  -9.098   9.318  1.00  0.430          O  
ATOM   2348  OD2 ASP A 152       9.334 -10.530   9.990  1.00  0.430          O  
ATOM   2349  H   ASP A 152       7.976 -11.704  12.409  1.00  0.400          H  
ATOM   2350  HA  ASP A 152       5.954  -9.859  11.363  1.00  0.360          H  
ATOM   2351 1HB  ASP A 152       7.557 -12.131  10.235  1.00  0.520          H  
ATOM   2352 2HB  ASP A 152       6.414 -11.257   9.245  1.00  0.520          H  
ATOM   2353  N   LEU A 153       5.389 -12.988  11.992  1.00  0.260          N  
ATOM   2354  CA  LEU A 153       4.279 -13.904  12.064  1.00  0.270          C  
ATOM   2355  C   LEU A 153       3.404 -13.581  13.280  1.00  0.220          C  
ATOM   2356  O   LEU A 153       2.236 -13.946  13.293  1.00  0.210          O  
ATOM   2357  CB  LEU A 153       4.786 -15.344  12.010  1.00  0.370          C  
ATOM   2358  CG  LEU A 153       5.524 -15.735  10.644  1.00  0.370          C  
ATOM   2359  CD1 LEU A 153       6.046 -17.114  10.766  1.00  0.370          C  
ATOM   2360  CD2 LEU A 153       4.570 -15.641   9.416  1.00  0.370          C  
ATOM   2361  H   LEU A 153       6.327 -13.233  12.332  1.00  0.310          H  
ATOM   2362  HA  LEU A 153       3.649 -13.746  11.198  1.00  0.320          H  
ATOM   2363 1HB  LEU A 153       5.503 -15.483  12.826  1.00  0.450          H  
ATOM   2364 2HB  LEU A 153       3.949 -16.020  12.162  1.00  0.450          H  
ATOM   2365  HG  LEU A 153       6.376 -15.062  10.495  1.00  0.450          H  
ATOM   2366 1HD1 LEU A 153       6.581 -17.392   9.858  1.00  0.450          H  
ATOM   2367 2HD1 LEU A 153       6.723 -17.157  11.616  1.00  0.450          H  
ATOM   2368 3HD1 LEU A 153       5.221 -17.789  10.918  1.00  0.450          H  
ATOM   2369 1HD2 LEU A 153       5.120 -15.923   8.524  1.00  0.450          H  
ATOM   2370 2HD2 LEU A 153       3.730 -16.318   9.550  1.00  0.450          H  
ATOM   2371 3HD2 LEU A 153       4.199 -14.629   9.287  1.00  0.450          H  
ATOM   2372  N   GLN A 154       3.951 -12.886  14.286  1.00  0.210          N  
ATOM   2373  CA  GLN A 154       3.149 -12.424  15.426  1.00  0.200          C  
ATOM   2374  C   GLN A 154       2.200 -11.260  15.056  1.00  0.170          C  
ATOM   2375  O   GLN A 154       1.032 -11.276  15.449  1.00  0.180          O  
ATOM   2376  CB  GLN A 154       4.056 -12.008  16.585  1.00  0.280          C  
ATOM   2377  CG  GLN A 154       4.747 -13.158  17.258  1.00  0.280          C  
ATOM   2378  CD  GLN A 154       5.772 -12.744  18.290  1.00  0.280          C  
ATOM   2379  OE1 GLN A 154       5.723 -11.669  18.937  1.00  0.280          O  
ATOM   2380  NE2 GLN A 154       6.726 -13.634  18.464  1.00  0.280          N  
ATOM   2381  H   GLN A 154       4.961 -12.724  14.275  1.00  0.250          H  
ATOM   2382  HA  GLN A 154       2.532 -13.253  15.766  1.00  0.240          H  
ATOM   2383 1HB  GLN A 154       4.834 -11.366  16.193  1.00  0.340          H  
ATOM   2384 2HB  GLN A 154       3.485 -11.439  17.323  1.00  0.340          H  
ATOM   2385 1HG  GLN A 154       3.993 -13.750  17.760  1.00  0.340          H  
ATOM   2386 2HG  GLN A 154       5.234 -13.768  16.513  1.00  0.340          H  
ATOM   2387 1HE2 GLN A 154       7.441 -13.475  19.164  1.00  0.340          H  
ATOM   2388 2HE2 GLN A 154       6.705 -14.487  17.937  1.00  0.340          H  
ATOM   2389  N   GLU A 155       2.675 -10.284  14.256  1.00  0.150          N  
ATOM   2390  CA  GLU A 155       1.838  -9.133  13.870  1.00  0.120          C  
ATOM   2391  C   GLU A 155       0.535  -9.605  13.212  1.00  0.110          C  
ATOM   2392  O   GLU A 155       0.573 -10.345  12.229  1.00  0.120          O  
ATOM   2393  CB  GLU A 155       2.593  -8.200  12.895  1.00  0.180          C  
ATOM   2394  CG  GLU A 155       1.795  -6.919  12.421  1.00  0.180          C  
ATOM   2395  CD  GLU A 155       1.604  -5.831  13.430  1.00  0.180          C  
ATOM   2396  OE1 GLU A 155       2.579  -5.275  13.857  1.00  0.180          O  
ATOM   2397  OE2 GLU A 155       0.471  -5.510  13.734  1.00  0.180          O  
ATOM   2398  H   GLU A 155       3.659 -10.299  13.966  1.00  0.180          H  
ATOM   2399  HA  GLU A 155       1.584  -8.571  14.771  1.00  0.140          H  
ATOM   2400 1HB  GLU A 155       3.525  -7.868  13.357  1.00  0.220          H  
ATOM   2401 2HB  GLU A 155       2.869  -8.770  12.005  1.00  0.220          H  
ATOM   2402 1HG  GLU A 155       2.312  -6.498  11.564  1.00  0.220          H  
ATOM   2403 2HG  GLU A 155       0.825  -7.224  12.092  1.00  0.220          H  
ATOM   2404  N   GLY A 156      -0.619  -9.101  13.692  1.00  0.110          N  
ATOM   2405  CA  GLY A 156      -1.958  -9.487  13.225  1.00  0.130          C  
ATOM   2406  C   GLY A 156      -2.192  -9.373  11.720  1.00  0.180          C  
ATOM   2407  O   GLY A 156      -2.951 -10.158  11.136  1.00  0.220          O  
ATOM   2408  H   GLY A 156      -0.594  -8.445  14.484  1.00  0.130          H  
ATOM   2409 1HA  GLY A 156      -2.171 -10.499  13.563  1.00  0.160          H  
ATOM   2410 2HA  GLY A 156      -2.683  -8.856  13.739  1.00  0.160          H  
ATOM   2411  N   VAL A 157      -1.518  -8.429  11.067  1.00  0.210          N  
ATOM   2412  CA  VAL A 157      -1.706  -8.254   9.635  1.00  0.240          C  
ATOM   2413  C   VAL A 157      -1.282  -9.506   8.890  1.00  0.270          C  
ATOM   2414  O   VAL A 157      -1.820  -9.778   7.825  1.00  0.250          O  
ATOM   2415  CB  VAL A 157      -0.872  -7.064   9.091  1.00  0.320          C  
ATOM   2416  CG1 VAL A 157       0.625  -7.396   8.951  1.00  0.320          C  
ATOM   2417  CG2 VAL A 157      -1.453  -6.585   7.765  1.00  0.320          C  
ATOM   2418  H   VAL A 157      -0.929  -7.790  11.584  1.00  0.250          H  
ATOM   2419  HA  VAL A 157      -2.759  -8.064   9.437  1.00  0.290          H  
ATOM   2420  HB  VAL A 157      -0.927  -6.296   9.813  1.00  0.390          H  
ATOM   2421 1HG1 VAL A 157       1.156  -6.502   8.622  1.00  0.390          H  
ATOM   2422 2HG1 VAL A 157       1.022  -7.720   9.889  1.00  0.390          H  
ATOM   2423 3HG1 VAL A 157       0.784  -8.183   8.211  1.00  0.390          H  
ATOM   2424 1HG2 VAL A 157      -0.899  -5.714   7.414  1.00  0.390          H  
ATOM   2425 2HG2 VAL A 157      -1.387  -7.367   7.028  1.00  0.390          H  
ATOM   2426 3HG2 VAL A 157      -2.491  -6.318   7.914  1.00  0.390          H  
ATOM   2427  N   SER A 158      -0.353 -10.296   9.441  1.00  0.330          N  
ATOM   2428  CA  SER A 158       0.158 -11.466   8.769  1.00  0.360          C  
ATOM   2429  C   SER A 158      -0.814 -12.620   8.781  1.00  0.360          C  
ATOM   2430  O   SER A 158      -0.645 -13.592   8.041  1.00  0.470          O  
ATOM   2431  CB  SER A 158       1.467 -11.858   9.385  1.00  0.490          C  
ATOM   2432  OG  SER A 158       2.409 -10.861   9.136  1.00  0.490          O  
ATOM   2433  H   SER A 158       0.055 -10.091  10.360  1.00  0.400          H  
ATOM   2434  HA  SER A 158       0.378 -11.188   7.752  1.00  0.430          H  
ATOM   2435 1HB  SER A 158       1.344 -11.987  10.464  1.00  0.590          H  
ATOM   2436 2HB  SER A 158       1.813 -12.807   8.979  1.00  0.590          H  
ATOM   2437  HG  SER A 158       3.147 -11.067   9.715  1.00  0.590          H  
ATOM   2438  N   TYR A 159      -1.853 -12.522   9.592  1.00  0.340          N  
ATOM   2439  CA  TYR A 159      -2.866 -13.550   9.643  1.00  0.330          C  
ATOM   2440  C   TYR A 159      -3.813 -13.217   8.535  1.00  0.290          C  
ATOM   2441  O   TYR A 159      -4.160 -14.077   7.724  1.00  0.310          O  
ATOM   2442  CB  TYR A 159      -3.524 -13.560  11.007  1.00  0.470          C  
ATOM   2443  CG  TYR A 159      -2.546 -14.025  11.996  1.00  0.470          C  
ATOM   2444  CD1 TYR A 159      -1.627 -13.134  12.477  1.00  0.470          C  
ATOM   2445  CD2 TYR A 159      -2.530 -15.325  12.416  1.00  0.470          C  
ATOM   2446  CE1 TYR A 159      -0.689 -13.522  13.321  1.00  0.470          C  
ATOM   2447  CE2 TYR A 159      -1.572 -15.718  13.302  1.00  0.470          C  
ATOM   2448  CZ  TYR A 159      -0.643 -14.822  13.729  1.00  0.470          C  
ATOM   2449  OH  TYR A 159       0.353 -15.211  14.565  1.00  0.470          O  
ATOM   2450  H   TYR A 159      -1.966 -11.690  10.172  1.00  0.410          H  
ATOM   2451  HA  TYR A 159      -2.420 -14.524   9.447  1.00  0.400          H  
ATOM   2452 1HB  TYR A 159      -3.870 -12.562  11.283  1.00  0.560          H  
ATOM   2453 2HB  TYR A 159      -4.374 -14.230  10.999  1.00  0.560          H  
ATOM   2454  HD1 TYR A 159      -1.633 -12.116  12.153  1.00  0.560          H  
ATOM   2455  HD2 TYR A 159      -3.261 -16.037  12.040  1.00  0.560          H  
ATOM   2456  HE1 TYR A 159       0.050 -12.803  13.669  1.00  0.560          H  
ATOM   2457  HE2 TYR A 159      -1.527 -16.739  13.647  1.00  0.560          H  
ATOM   2458  HH  TYR A 159       1.104 -14.585  14.435  1.00  0.560          H  
ATOM   2459  N   GLU A 160      -4.160 -11.930   8.443  1.00  0.240          N  
ATOM   2460  CA  GLU A 160      -5.079 -11.499   7.409  1.00  0.200          C  
ATOM   2461  C   GLU A 160      -4.444 -11.766   6.043  1.00  0.200          C  
ATOM   2462  O   GLU A 160      -5.082 -12.330   5.158  1.00  0.200          O  
ATOM   2463  CB  GLU A 160      -5.343 -10.015   7.557  1.00  0.300          C  
ATOM   2464  CG  GLU A 160      -6.102  -9.600   8.767  1.00  0.300          C  
ATOM   2465  CD  GLU A 160      -6.277  -8.103   8.829  1.00  0.300          C  
ATOM   2466  OE1 GLU A 160      -5.681  -7.417   8.016  1.00  0.300          O  
ATOM   2467  OE2 GLU A 160      -7.008  -7.643   9.675  1.00  0.300          O  
ATOM   2468  H   GLU A 160      -3.816 -11.269   9.145  1.00  0.290          H  
ATOM   2469  HA  GLU A 160      -6.008 -12.066   7.494  1.00  0.240          H  
ATOM   2470 1HB  GLU A 160      -4.391  -9.515   7.630  1.00  0.360          H  
ATOM   2471 2HB  GLU A 160      -5.854  -9.648   6.683  1.00  0.360          H  
ATOM   2472 1HG  GLU A 160      -7.073 -10.091   8.795  1.00  0.360          H  
ATOM   2473 2HG  GLU A 160      -5.537  -9.932   9.632  1.00  0.360          H  
ATOM   2474  N   VAL A 161      -3.160 -11.432   5.930  1.00  0.200          N  
ATOM   2475  CA  VAL A 161      -2.335 -11.628   4.753  1.00  0.200          C  
ATOM   2476  C   VAL A 161      -2.127 -13.077   4.375  1.00  0.200          C  
ATOM   2477  O   VAL A 161      -2.186 -13.408   3.183  1.00  0.200          O  
ATOM   2478  CB  VAL A 161      -1.007 -10.950   4.989  1.00  0.280          C  
ATOM   2479  CG1 VAL A 161      -0.064 -11.314   4.008  1.00  0.280          C  
ATOM   2480  CG2 VAL A 161      -1.205  -9.448   4.904  1.00  0.280          C  
ATOM   2481  H   VAL A 161      -2.735 -10.943   6.720  1.00  0.240          H  
ATOM   2482  HA  VAL A 161      -2.826 -11.127   3.921  1.00  0.240          H  
ATOM   2483  HB  VAL A 161      -0.652 -11.240   5.933  1.00  0.340          H  
ATOM   2484 1HG1 VAL A 161       0.871 -10.834   4.224  1.00  0.340          H  
ATOM   2485 2HG1 VAL A 161       0.106 -12.370   4.011  1.00  0.340          H  
ATOM   2486 3HG1 VAL A 161      -0.447 -11.005   3.049  1.00  0.340          H  
ATOM   2487 1HG2 VAL A 161      -0.272  -8.949   5.110  1.00  0.340          H  
ATOM   2488 2HG2 VAL A 161      -1.561  -9.183   3.907  1.00  0.340          H  
ATOM   2489 3HG2 VAL A 161      -1.927  -9.133   5.613  1.00  0.340          H  
ATOM   2490  N   SER A 162      -1.830 -13.945   5.351  1.00  0.210          N  
ATOM   2491  CA  SER A 162      -1.656 -15.344   5.025  1.00  0.220          C  
ATOM   2492  C   SER A 162      -2.952 -15.859   4.429  1.00  0.230          C  
ATOM   2493  O   SER A 162      -2.927 -16.593   3.433  1.00  0.240          O  
ATOM   2494  CB  SER A 162      -1.308 -16.163   6.259  1.00  0.300          C  
ATOM   2495  OG  SER A 162      -0.057 -15.818   6.777  1.00  0.300          O  
ATOM   2496  H   SER A 162      -1.699 -13.648   6.318  1.00  0.250          H  
ATOM   2497  HA  SER A 162      -0.860 -15.439   4.288  1.00  0.260          H  
ATOM   2498 1HB  SER A 162      -2.075 -16.014   7.021  1.00  0.360          H  
ATOM   2499 2HB  SER A 162      -1.309 -17.215   5.993  1.00  0.360          H  
ATOM   2500  HG  SER A 162      -0.187 -14.962   7.226  1.00  0.360          H  
ATOM   2501  N   GLN A 163      -4.084 -15.430   5.004  1.00  0.240          N  
ATOM   2502  CA  GLN A 163      -5.394 -15.828   4.535  1.00  0.250          C  
ATOM   2503  C   GLN A 163      -5.659 -15.319   3.120  1.00  0.230          C  
ATOM   2504  O   GLN A 163      -6.231 -16.062   2.327  1.00  0.240          O  
ATOM   2505  CB  GLN A 163      -6.443 -15.361   5.524  1.00  0.350          C  
ATOM   2506  CG  GLN A 163      -6.342 -16.115   6.815  1.00  0.350          C  
ATOM   2507  CD  GLN A 163      -7.181 -15.561   7.909  1.00  0.350          C  
ATOM   2508  OE1 GLN A 163      -7.675 -14.418   7.854  1.00  0.350          O  
ATOM   2509  NE2 GLN A 163      -7.370 -16.360   8.924  1.00  0.350          N  
ATOM   2510  H   GLN A 163      -4.026 -14.843   5.845  1.00  0.290          H  
ATOM   2511  HA  GLN A 163      -5.427 -16.918   4.507  1.00  0.300          H  
ATOM   2512 1HB  GLN A 163      -6.331 -14.311   5.726  1.00  0.420          H  
ATOM   2513 2HB  GLN A 163      -7.441 -15.523   5.110  1.00  0.420          H  
ATOM   2514 1HG  GLN A 163      -6.679 -17.118   6.609  1.00  0.420          H  
ATOM   2515 2HG  GLN A 163      -5.312 -16.143   7.147  1.00  0.420          H  
ATOM   2516 1HE2 GLN A 163      -7.931 -16.053   9.697  1.00  0.420          H  
ATOM   2517 2HE2 GLN A 163      -6.958 -17.268   8.938  1.00  0.420          H  
ATOM   2518  N   ILE A 164      -5.202 -14.102   2.774  1.00  0.200          N  
ATOM   2519  CA  ILE A 164      -5.402 -13.596   1.412  1.00  0.190          C  
ATOM   2520  C   ILE A 164      -4.646 -14.493   0.438  1.00  0.190          C  
ATOM   2521  O   ILE A 164      -5.176 -14.862  -0.614  1.00  0.210          O  
ATOM   2522  CB  ILE A 164      -4.851 -12.151   1.207  1.00  0.270          C  
ATOM   2523  CG1 ILE A 164      -5.571 -11.120   2.110  1.00  0.270          C  
ATOM   2524  CG2 ILE A 164      -4.934 -11.725  -0.304  1.00  0.270          C  
ATOM   2525  CD1 ILE A 164      -7.038 -11.005   1.974  1.00  0.270          C  
ATOM   2526  H   ILE A 164      -4.816 -13.507   3.513  1.00  0.240          H  
ATOM   2527  HA  ILE A 164      -6.455 -13.636   1.163  1.00  0.230          H  
ATOM   2528  HB  ILE A 164      -3.814 -12.140   1.518  1.00  0.320          H  
ATOM   2529 1HG1 ILE A 164      -5.359 -11.358   3.110  1.00  0.320          H  
ATOM   2530 2HG1 ILE A 164      -5.146 -10.145   1.905  1.00  0.320          H  
ATOM   2531 1HG2 ILE A 164      -4.513 -10.731  -0.421  1.00  0.320          H  
ATOM   2532 2HG2 ILE A 164      -4.369 -12.416  -0.931  1.00  0.320          H  
ATOM   2533 3HG2 ILE A 164      -5.965 -11.717  -0.631  1.00  0.320          H  
ATOM   2534 1HD1 ILE A 164      -7.368 -10.244   2.671  1.00  0.320          H  
ATOM   2535 2HD1 ILE A 164      -7.290 -10.717   0.973  1.00  0.320          H  
ATOM   2536 3HD1 ILE A 164      -7.525 -11.948   2.216  1.00  0.320          H  
ATOM   2537  N   ALA A 165      -3.394 -14.828   0.757  1.00  0.190          N  
ATOM   2538  CA  ALA A 165      -2.641 -15.685  -0.147  1.00  0.200          C  
ATOM   2539  C   ALA A 165      -3.312 -17.041  -0.306  1.00  0.200          C  
ATOM   2540  O   ALA A 165      -3.358 -17.610  -1.404  1.00  0.210          O  
ATOM   2541  CB  ALA A 165      -1.236 -15.870   0.356  1.00  0.280          C  
ATOM   2542  H   ALA A 165      -2.976 -14.463   1.623  1.00  0.230          H  
ATOM   2543  HA  ALA A 165      -2.627 -15.206  -1.109  1.00  0.240          H  
ATOM   2544 1HB  ALA A 165      -0.672 -16.493  -0.331  1.00  0.330          H  
ATOM   2545 2HB  ALA A 165      -0.758 -14.918   0.459  1.00  0.330          H  
ATOM   2546 3HB  ALA A 165      -1.304 -16.344   1.315  1.00  0.330          H  
ATOM   2547  N   GLY A 166      -3.844 -17.575   0.794  1.00  0.200          N  
ATOM   2548  CA  GLY A 166      -4.540 -18.851   0.792  1.00  0.220          C  
ATOM   2549  C   GLY A 166      -5.754 -18.773  -0.127  1.00  0.210          C  
ATOM   2550  O   GLY A 166      -5.931 -19.589  -1.037  1.00  0.230          O  
ATOM   2551  H   GLY A 166      -3.728 -17.088   1.688  1.00  0.240          H  
ATOM   2552 1HA  GLY A 166      -3.869 -19.648   0.478  1.00  0.260          H  
ATOM   2553 2HA  GLY A 166      -4.860 -19.076   1.808  1.00  0.260          H  
ATOM   2554  N   LEU A 167      -6.579 -17.754   0.110  1.00  0.220          N  
ATOM   2555  CA  LEU A 167      -7.825 -17.463  -0.587  1.00  0.300          C  
ATOM   2556  C   LEU A 167      -7.664 -17.358  -2.090  1.00  0.250          C  
ATOM   2557  O   LEU A 167      -8.463 -17.912  -2.848  1.00  0.270          O  
ATOM   2558  CB  LEU A 167      -8.377 -16.136  -0.034  1.00  0.390          C  
ATOM   2559  CG  LEU A 167      -9.656 -15.561  -0.627  1.00  0.390          C  
ATOM   2560  CD1 LEU A 167     -10.820 -16.535  -0.415  1.00  0.390          C  
ATOM   2561  CD2 LEU A 167      -9.912 -14.178   0.056  1.00  0.390          C  
ATOM   2562  H   LEU A 167      -6.335 -17.133   0.881  1.00  0.260          H  
ATOM   2563  HA  LEU A 167      -8.519 -18.268  -0.366  1.00  0.360          H  
ATOM   2564 1HB  LEU A 167      -8.537 -16.258   1.037  1.00  0.470          H  
ATOM   2565 2HB  LEU A 167      -7.611 -15.384  -0.165  1.00  0.470          H  
ATOM   2566  HG  LEU A 167      -9.533 -15.409  -1.702  1.00  0.470          H  
ATOM   2567 1HD1 LEU A 167     -11.720 -16.111  -0.841  1.00  0.470          H  
ATOM   2568 2HD1 LEU A 167     -10.617 -17.479  -0.909  1.00  0.470          H  
ATOM   2569 3HD1 LEU A 167     -10.961 -16.706   0.650  1.00  0.470          H  
ATOM   2570 1HD2 LEU A 167     -10.812 -13.715  -0.362  1.00  0.470          H  
ATOM   2571 2HD2 LEU A 167     -10.036 -14.317   1.132  1.00  0.470          H  
ATOM   2572 3HD2 LEU A 167      -9.066 -13.528  -0.115  1.00  0.470          H  
ATOM   2573  N   TYR A 168      -6.609 -16.688  -2.527  1.00  0.240          N  
ATOM   2574  CA  TYR A 168      -6.366 -16.513  -3.946  1.00  0.300          C  
ATOM   2575  C   TYR A 168      -5.390 -17.531  -4.527  1.00  0.290          C  
ATOM   2576  O   TYR A 168      -4.954 -17.399  -5.682  1.00  0.340          O  
ATOM   2577  CB  TYR A 168      -5.916 -15.073  -4.197  1.00  0.400          C  
ATOM   2578  CG  TYR A 168      -7.056 -14.129  -4.002  1.00  0.400          C  
ATOM   2579  CD1 TYR A 168      -7.229 -13.413  -2.826  1.00  0.400          C  
ATOM   2580  CD2 TYR A 168      -7.960 -14.005  -5.011  1.00  0.400          C  
ATOM   2581  CE1 TYR A 168      -8.331 -12.593  -2.689  1.00  0.400          C  
ATOM   2582  CE2 TYR A 168      -9.024 -13.203  -4.863  1.00  0.400          C  
ATOM   2583  CZ  TYR A 168      -9.232 -12.517  -3.730  1.00  0.400          C  
ATOM   2584  OH  TYR A 168     -10.342 -11.725  -3.655  1.00  0.400          O  
ATOM   2585  H   TYR A 168      -6.001 -16.218  -1.846  1.00  0.290          H  
ATOM   2586  HA  TYR A 168      -7.314 -16.656  -4.461  1.00  0.360          H  
ATOM   2587 1HB  TYR A 168      -5.120 -14.804  -3.498  1.00  0.480          H  
ATOM   2588 2HB  TYR A 168      -5.536 -14.964  -5.210  1.00  0.480          H  
ATOM   2589  HD1 TYR A 168      -6.519 -13.504  -2.022  1.00  0.480          H  
ATOM   2590  HD2 TYR A 168      -7.828 -14.564  -5.940  1.00  0.480          H  
ATOM   2591  HE1 TYR A 168      -8.495 -12.023  -1.774  1.00  0.480          H  
ATOM   2592  HE2 TYR A 168      -9.730 -13.115  -5.650  1.00  0.480          H  
ATOM   2593  HH  TYR A 168     -10.583 -11.560  -2.728  1.00  0.480          H  
ATOM   2594  N   LYS A 169      -5.039 -18.552  -3.740  1.00  0.260          N  
ATOM   2595  CA  LYS A 169      -4.131 -19.595  -4.169  1.00  0.270          C  
ATOM   2596  C   LYS A 169      -2.871 -19.016  -4.782  1.00  0.280          C  
ATOM   2597  O   LYS A 169      -2.460 -19.391  -5.888  1.00  0.290          O  
ATOM   2598  CB  LYS A 169      -4.829 -20.577  -5.123  1.00  0.370          C  
ATOM   2599  CG  LYS A 169      -6.050 -21.299  -4.523  1.00  0.370          C  
ATOM   2600  CD  LYS A 169      -5.621 -22.336  -3.460  1.00  0.370          C  
ATOM   2601  CE  LYS A 169      -6.782 -23.219  -2.995  1.00  0.370          C  
ATOM   2602  NZ  LYS A 169      -7.801 -22.447  -2.228  1.00  0.370          N  
ATOM   2603  H   LYS A 169      -5.432 -18.635  -2.798  1.00  0.310          H  
ATOM   2604  HA  LYS A 169      -3.822 -20.144  -3.281  1.00  0.320          H  
ATOM   2605 1HB  LYS A 169      -5.167 -20.046  -6.010  1.00  0.450          H  
ATOM   2606 2HB  LYS A 169      -4.114 -21.337  -5.447  1.00  0.450          H  
ATOM   2607 1HG  LYS A 169      -6.706 -20.556  -4.064  1.00  0.450          H  
ATOM   2608 2HG  LYS A 169      -6.597 -21.800  -5.318  1.00  0.450          H  
ATOM   2609 1HD  LYS A 169      -4.826 -22.971  -3.866  1.00  0.450          H  
ATOM   2610 2HD  LYS A 169      -5.232 -21.818  -2.582  1.00  0.450          H  
ATOM   2611 1HE  LYS A 169      -7.260 -23.678  -3.860  1.00  0.450          H  
ATOM   2612 2HE  LYS A 169      -6.379 -24.004  -2.353  1.00  0.450          H  
ATOM   2613 1HZ  LYS A 169      -8.540 -23.061  -1.925  1.00  0.450          H  
ATOM   2614 2HZ  LYS A 169      -7.362 -22.017  -1.416  1.00  0.450          H  
ATOM   2615 3HZ  LYS A 169      -8.187 -21.726  -2.818  1.00  0.450          H  
ATOM   2616  N   LEU A 170      -2.237 -18.093  -4.075  1.00  0.270          N  
ATOM   2617  CA  LEU A 170      -1.033 -17.467  -4.597  1.00  0.270          C  
ATOM   2618  C   LEU A 170       0.175 -18.383  -4.408  1.00  0.270          C  
ATOM   2619  O   LEU A 170       1.088 -18.107  -3.627  1.00  0.270          O  
ATOM   2620  CB  LEU A 170      -0.785 -16.132  -3.895  1.00  0.380          C  
ATOM   2621  CG  LEU A 170      -1.916 -15.083  -3.956  1.00  0.380          C  
ATOM   2622  CD1 LEU A 170      -1.415 -13.865  -3.285  1.00  0.380          C  
ATOM   2623  CD2 LEU A 170      -2.376 -14.803  -5.343  1.00  0.380          C  
ATOM   2624  H   LEU A 170      -2.636 -17.817  -3.170  1.00  0.320          H  
ATOM   2625  HA  LEU A 170      -1.157 -17.303  -5.661  1.00  0.320          H  
ATOM   2626 1HB  LEU A 170      -0.625 -16.350  -2.839  1.00  0.450          H  
ATOM   2627 2HB  LEU A 170       0.105 -15.689  -4.270  1.00  0.450          H  
ATOM   2628  HG  LEU A 170      -2.762 -15.455  -3.384  1.00  0.450          H  
ATOM   2629 1HD1 LEU A 170      -2.195 -13.107  -3.239  1.00  0.450          H  
ATOM   2630 2HD1 LEU A 170      -1.108 -14.136  -2.312  1.00  0.450          H  
ATOM   2631 3HD1 LEU A 170      -0.567 -13.471  -3.825  1.00  0.450          H  
ATOM   2632 1HD2 LEU A 170      -3.162 -14.064  -5.311  1.00  0.450          H  
ATOM   2633 2HD2 LEU A 170      -1.554 -14.429  -5.928  1.00  0.450          H  
ATOM   2634 3HD2 LEU A 170      -2.763 -15.712  -5.781  1.00  0.450          H  
ATOM   2635  N   ASN A 171       0.206 -19.458  -5.191  1.00  0.260          N  
ATOM   2636  CA  ASN A 171       1.192 -20.527  -5.019  1.00  0.260          C  
ATOM   2637  C   ASN A 171       2.581 -20.193  -5.511  1.00  0.250          C  
ATOM   2638  O   ASN A 171       3.516 -20.971  -5.339  1.00  0.270          O  
ATOM   2639  CB  ASN A 171       0.713 -21.783  -5.686  1.00  0.360          C  
ATOM   2640  CG  ASN A 171       0.642 -21.684  -7.170  1.00  0.360          C  
ATOM   2641  OD1 ASN A 171       0.267 -20.642  -7.736  1.00  0.360          O  
ATOM   2642  ND2 ASN A 171       1.008 -22.754  -7.822  1.00  0.360          N  
ATOM   2643  H   ASN A 171      -0.575 -19.571  -5.846  1.00  0.310          H  
ATOM   2644  HA  ASN A 171       1.287 -20.731  -3.966  1.00  0.310          H  
ATOM   2645 1HB  ASN A 171       1.365 -22.608  -5.407  1.00  0.440          H  
ATOM   2646 2HB  ASN A 171      -0.282 -22.011  -5.314  1.00  0.440          H  
ATOM   2647 1HD2 ASN A 171       0.983 -22.778  -8.817  1.00  0.440          H  
ATOM   2648 2HD2 ASN A 171       1.339 -23.567  -7.298  1.00  0.440          H  
ATOM   2649  N   LYS A 172       2.740 -18.995  -6.038  1.00  0.250          N  
ATOM   2650  CA  LYS A 172       4.033 -18.533  -6.486  1.00  0.270          C  
ATOM   2651  C   LYS A 172       4.696 -17.702  -5.386  1.00  0.250          C  
ATOM   2652  O   LYS A 172       5.760 -17.105  -5.595  1.00  0.250          O  
ATOM   2653  CB  LYS A 172       3.898 -17.772  -7.802  1.00  0.370          C  
ATOM   2654  CG  LYS A 172       3.246 -18.600  -8.931  1.00  0.370          C  
ATOM   2655  CD  LYS A 172       4.036 -19.892  -9.249  1.00  0.370          C  
ATOM   2656  CE  LYS A 172       3.435 -20.675 -10.402  1.00  0.370          C  
ATOM   2657  NZ  LYS A 172       3.761 -20.085 -11.714  1.00  0.370          N  
ATOM   2658  H   LYS A 172       1.916 -18.426  -6.155  1.00  0.300          H  
ATOM   2659  HA  LYS A 172       4.677 -19.391  -6.645  1.00  0.320          H  
ATOM   2660 1HB  LYS A 172       3.306 -16.873  -7.651  1.00  0.440          H  
ATOM   2661 2HB  LYS A 172       4.879 -17.464  -8.148  1.00  0.440          H  
ATOM   2662 1HG  LYS A 172       2.227 -18.866  -8.644  1.00  0.440          H  
ATOM   2663 2HG  LYS A 172       3.202 -17.978  -9.825  1.00  0.440          H  
ATOM   2664 1HD  LYS A 172       5.060 -19.622  -9.508  1.00  0.440          H  
ATOM   2665 2HD  LYS A 172       4.050 -20.561  -8.392  1.00  0.440          H  
ATOM   2666 1HE  LYS A 172       3.807 -21.697 -10.368  1.00  0.440          H  
ATOM   2667 2HE  LYS A 172       2.350 -20.691 -10.281  1.00  0.440          H  
ATOM   2668 1HZ  LYS A 172       3.355 -20.615 -12.472  1.00  0.440          H  
ATOM   2669 2HZ  LYS A 172       3.428 -19.128 -11.777  1.00  0.440          H  
ATOM   2670 3HZ  LYS A 172       4.773 -20.073 -11.850  1.00  0.440          H  
ATOM   2671  N   LEU A 173       4.055 -17.656  -4.210  1.00  0.240          N  
ATOM   2672  CA  LEU A 173       4.626 -16.953  -3.079  1.00  0.230          C  
ATOM   2673  C   LEU A 173       5.339 -17.930  -2.138  1.00  0.220          C  
ATOM   2674  O   LEU A 173       4.722 -18.847  -1.566  1.00  0.230          O  
ATOM   2675  CB  LEU A 173       3.539 -16.205  -2.315  1.00  0.330          C  
ATOM   2676  CG  LEU A 173       3.986 -15.426  -1.087  1.00  0.330          C  
ATOM   2677  CD1 LEU A 173       4.970 -14.302  -1.448  1.00  0.330          C  
ATOM   2678  CD2 LEU A 173       2.810 -14.827  -0.504  1.00  0.330          C  
ATOM   2679  H   LEU A 173       3.147 -18.114  -4.097  1.00  0.290          H  
ATOM   2680  HA  LEU A 173       5.357 -16.242  -3.454  1.00  0.280          H  
ATOM   2681 1HB  LEU A 173       3.017 -15.541  -2.974  1.00  0.390          H  
ATOM   2682 2HB  LEU A 173       2.813 -16.949  -1.973  1.00  0.390          H  
ATOM   2683  HG  LEU A 173       4.454 -16.092  -0.383  1.00  0.390          H  
ATOM   2684 1HD1 LEU A 173       5.222 -13.770  -0.542  1.00  0.390          H  
ATOM   2685 2HD1 LEU A 173       5.876 -14.702  -1.884  1.00  0.390          H  
ATOM   2686 3HD1 LEU A 173       4.502 -13.613  -2.154  1.00  0.390          H  
ATOM   2687 1HD2 LEU A 173       3.101 -14.264   0.383  1.00  0.390          H  
ATOM   2688 2HD2 LEU A 173       2.371 -14.169  -1.239  1.00  0.390          H  
ATOM   2689 3HD2 LEU A 173       2.091 -15.595  -0.240  1.00  0.390          H  
ATOM   2690  N   ILE A 174       6.651 -17.734  -1.994  1.00  0.210          N  
ATOM   2691  CA  ILE A 174       7.486 -18.597  -1.163  1.00  0.210          C  
ATOM   2692  C   ILE A 174       8.063 -17.819   0.005  1.00  0.200          C  
ATOM   2693  O   ILE A 174       8.876 -16.907  -0.175  1.00  0.200          O  
ATOM   2694  CB  ILE A 174       8.593 -19.241  -2.015  1.00  0.290          C  
ATOM   2695  CG1 ILE A 174       7.905 -20.092  -3.126  1.00  0.290          C  
ATOM   2696  CG2 ILE A 174       9.592 -20.061  -1.131  1.00  0.290          C  
ATOM   2697  CD1 ILE A 174       8.803 -20.648  -4.175  1.00  0.290          C  
ATOM   2698  H   ILE A 174       7.079 -16.940  -2.489  1.00  0.250          H  
ATOM   2699  HA  ILE A 174       6.866 -19.396  -0.754  1.00  0.250          H  
ATOM   2700  HB  ILE A 174       9.118 -18.453  -2.524  1.00  0.350          H  
ATOM   2701 1HG1 ILE A 174       7.372 -20.903  -2.653  1.00  0.350          H  
ATOM   2702 2HG1 ILE A 174       7.181 -19.468  -3.646  1.00  0.350          H  
ATOM   2703 1HG2 ILE A 174      10.370 -20.490  -1.743  1.00  0.350          H  
ATOM   2704 2HG2 ILE A 174      10.052 -19.410  -0.390  1.00  0.350          H  
ATOM   2705 3HG2 ILE A 174       9.055 -20.860  -0.619  1.00  0.350          H  
ATOM   2706 1HD1 ILE A 174       8.194 -21.189  -4.871  1.00  0.350          H  
ATOM   2707 2HD1 ILE A 174       9.302 -19.840  -4.694  1.00  0.350          H  
ATOM   2708 3HD1 ILE A 174       9.541 -21.320  -3.747  1.00  0.350          H  
ATOM   2709  N   VAL A 175       7.679 -18.215   1.207  1.00  0.200          N  
ATOM   2710  CA  VAL A 175       8.082 -17.461   2.378  1.00  0.200          C  
ATOM   2711  C   VAL A 175       8.935 -18.294   3.313  1.00  0.200          C  
ATOM   2712  O   VAL A 175       8.522 -19.375   3.724  1.00  0.210          O  
ATOM   2713  CB  VAL A 175       6.831 -16.980   3.121  1.00  0.280          C  
ATOM   2714  CG1 VAL A 175       7.225 -16.152   4.351  1.00  0.280          C  
ATOM   2715  CG2 VAL A 175       5.944 -16.234   2.174  1.00  0.280          C  
ATOM   2716  H   VAL A 175       7.048 -19.024   1.286  1.00  0.240          H  
ATOM   2717  HA  VAL A 175       8.660 -16.599   2.060  1.00  0.240          H  
ATOM   2718  HB  VAL A 175       6.282 -17.840   3.475  1.00  0.340          H  
ATOM   2719 1HG1 VAL A 175       6.338 -15.823   4.866  1.00  0.340          H  
ATOM   2720 2HG1 VAL A 175       7.834 -16.745   5.031  1.00  0.340          H  
ATOM   2721 3HG1 VAL A 175       7.787 -15.288   4.047  1.00  0.340          H  
ATOM   2722 1HG2 VAL A 175       5.080 -15.948   2.706  1.00  0.340          H  
ATOM   2723 2HG2 VAL A 175       6.423 -15.375   1.777  1.00  0.340          H  
ATOM   2724 3HG2 VAL A 175       5.669 -16.888   1.360  1.00  0.340          H  
ATOM   2725  N   LEU A 176      10.095 -17.779   3.688  1.00  0.210          N  
ATOM   2726  CA  LEU A 176      10.961 -18.527   4.577  1.00  0.240          C  
ATOM   2727  C   LEU A 176      11.101 -17.826   5.909  1.00  0.220          C  
ATOM   2728  O   LEU A 176      11.407 -16.632   5.991  1.00  0.250          O  
ATOM   2729  CB  LEU A 176      12.333 -18.743   3.950  1.00  0.320          C  
ATOM   2730  CG  LEU A 176      12.308 -19.658   2.739  1.00  0.320          C  
ATOM   2731  CD1 LEU A 176      12.414 -18.833   1.459  1.00  0.320          C  
ATOM   2732  CD2 LEU A 176      13.379 -20.719   2.873  1.00  0.320          C  
ATOM   2733  H   LEU A 176      10.365 -16.865   3.323  1.00  0.250          H  
ATOM   2734  HA  LEU A 176      10.519 -19.504   4.764  1.00  0.290          H  
ATOM   2735 1HB  LEU A 176      12.718 -17.779   3.639  1.00  0.390          H  
ATOM   2736 2HB  LEU A 176      13.004 -19.168   4.698  1.00  0.390          H  
ATOM   2737  HG  LEU A 176      11.345 -20.126   2.699  1.00  0.390          H  
ATOM   2738 1HD1 LEU A 176      12.350 -19.488   0.601  1.00  0.390          H  
ATOM   2739 2HD1 LEU A 176      11.608 -18.100   1.409  1.00  0.390          H  
ATOM   2740 3HD1 LEU A 176      13.365 -18.323   1.448  1.00  0.390          H  
ATOM   2741 1HD2 LEU A 176      13.325 -21.390   2.031  1.00  0.390          H  
ATOM   2742 2HD2 LEU A 176      14.352 -20.284   2.907  1.00  0.390          H  
ATOM   2743 3HD2 LEU A 176      13.212 -21.282   3.787  1.00  0.390          H  
ATOM   2744  N   HIS A 177      10.866 -18.611   6.943  1.00  0.190          N  
ATOM   2745  CA  HIS A 177      10.869 -18.193   8.326  1.00  0.180          C  
ATOM   2746  C   HIS A 177      12.154 -18.516   9.046  1.00  0.200          C  
ATOM   2747  O   HIS A 177      12.558 -19.676   9.233  1.00  0.210          O  
ATOM   2748  CB  HIS A 177       9.656 -18.812   9.047  1.00  0.260          C  
ATOM   2749  CG  HIS A 177       9.506 -18.528  10.541  1.00  0.260          C  
ATOM   2750  ND1 HIS A 177       8.723 -19.327  11.345  1.00  0.260          N  
ATOM   2751  CD2 HIS A 177      10.017 -17.569  11.366  1.00  0.260          C  
ATOM   2752  CE1 HIS A 177       8.789 -18.904  12.593  1.00  0.260          C  
ATOM   2753  NE2 HIS A 177       9.554 -17.842  12.637  1.00  0.260          N  
ATOM   2754  H   HIS A 177      10.638 -19.589   6.748  1.00  0.230          H  
ATOM   2755  HA  HIS A 177      10.763 -17.118   8.368  1.00  0.220          H  
ATOM   2756 1HB  HIS A 177       8.746 -18.465   8.557  1.00  0.310          H  
ATOM   2757 2HB  HIS A 177       9.684 -19.882   8.919  1.00  0.310          H  
ATOM   2758  HD2 HIS A 177      10.677 -16.752  11.096  1.00  0.310          H  
ATOM   2759  HE1 HIS A 177       8.292 -19.354  13.446  1.00  0.310          H  
ATOM   2760  HE2 HIS A 177       9.768 -17.316  13.515  1.00  0.310          H  
ATOM   2761  N   ASP A 178      12.798 -17.448   9.490  1.00  0.200          N  
ATOM   2762  CA  ASP A 178      14.055 -17.504  10.195  1.00  0.230          C  
ATOM   2763  C   ASP A 178      13.687 -17.939  11.610  1.00  0.220          C  
ATOM   2764  O   ASP A 178      13.538 -17.127  12.533  1.00  0.230          O  
ATOM   2765  CB  ASP A 178      14.692 -16.104  10.200  1.00  0.310          C  
ATOM   2766  CG  ASP A 178      16.097 -16.072  10.676  1.00  0.310          C  
ATOM   2767  OD1 ASP A 178      16.743 -17.058  10.564  1.00  0.310          O  
ATOM   2768  OD2 ASP A 178      16.520 -15.092  11.196  1.00  0.310          O  
ATOM   2769  H   ASP A 178      12.391 -16.526   9.309  1.00  0.240          H  
ATOM   2770  HA  ASP A 178      14.714 -18.244   9.740  1.00  0.280          H  
ATOM   2771 1HB  ASP A 178      14.653 -15.686   9.192  1.00  0.370          H  
ATOM   2772 2HB  ASP A 178      14.103 -15.445  10.838  1.00  0.370          H  
ATOM   2773  N   SER A 179      13.438 -19.233  11.783  1.00  0.230          N  
ATOM   2774  CA  SER A 179      12.925 -19.714  13.050  1.00  0.230          C  
ATOM   2775  C   SER A 179      14.048 -19.880  14.049  1.00  0.240          C  
ATOM   2776  O   SER A 179      14.542 -20.980  14.313  1.00  0.250          O  
ATOM   2777  CB  SER A 179      12.125 -20.992  12.852  1.00  0.320          C  
ATOM   2778  OG  SER A 179      11.593 -21.472  14.062  1.00  0.320          O  
ATOM   2779  H   SER A 179      13.600 -19.906  11.018  1.00  0.280          H  
ATOM   2780  HA  SER A 179      12.236 -18.967  13.445  1.00  0.280          H  
ATOM   2781 1HB  SER A 179      11.320 -20.767  12.170  1.00  0.390          H  
ATOM   2782 2HB  SER A 179      12.730 -21.755  12.398  1.00  0.390          H  
ATOM   2783  HG  SER A 179      10.942 -22.179  13.811  1.00  0.390          H  
ATOM   2784  N   ASN A 180      14.426 -18.746  14.635  1.00  0.240          N  
ATOM   2785  CA  ASN A 180      15.520 -18.679  15.591  1.00  0.250          C  
ATOM   2786  C   ASN A 180      15.067 -18.501  17.016  1.00  0.280          C  
ATOM   2787  O   ASN A 180      15.868 -18.576  17.941  1.00  0.340          O  
ATOM   2788  CB  ASN A 180      16.473 -17.581  15.184  1.00  0.350          C  
ATOM   2789  CG  ASN A 180      15.835 -16.214  15.119  1.00  0.350          C  
ATOM   2790  OD1 ASN A 180      14.858 -15.870  15.829  1.00  0.350          O  
ATOM   2791  ND2 ASN A 180      16.365 -15.423  14.217  1.00  0.350          N  
ATOM   2792  H   ASN A 180      13.968 -17.898  14.286  1.00  0.290          H  
ATOM   2793  HA  ASN A 180      16.042 -19.623  15.563  1.00  0.300          H  
ATOM   2794 1HB  ASN A 180      17.252 -17.543  15.918  1.00  0.420          H  
ATOM   2795 2HB  ASN A 180      16.931 -17.805  14.240  1.00  0.420          H  
ATOM   2796 1HD2 ASN A 180      16.000 -14.502  14.060  1.00  0.420          H  
ATOM   2797 2HD2 ASN A 180      17.142 -15.742  13.661  1.00  0.420          H  
ATOM   2798  N   ARG A 181      13.770 -18.374  17.195  1.00  0.280          N  
ATOM   2799  CA  ARG A 181      13.140 -18.230  18.489  1.00  0.350          C  
ATOM   2800  C   ARG A 181      13.646 -17.066  19.336  1.00  0.400          C  
ATOM   2801  O   ARG A 181      13.646 -17.169  20.565  1.00  0.520          O  
ATOM   2802  CB  ARG A 181      13.368 -19.519  19.281  1.00  0.460          C  
ATOM   2803  CG  ARG A 181      12.810 -20.762  18.645  1.00  0.460          C  
ATOM   2804  CD  ARG A 181      13.091 -21.955  19.474  1.00  0.460          C  
ATOM   2805  NE  ARG A 181      12.394 -21.925  20.758  1.00  0.460          N  
ATOM   2806  CZ  ARG A 181      11.119 -22.265  20.967  1.00  0.460          C  
ATOM   2807  NH1 ARG A 181      10.321 -22.655  19.986  1.00  0.460          N  
ATOM   2808  NH2 ARG A 181      10.696 -22.198  22.191  1.00  0.460          N  
ATOM   2809  H   ARG A 181      13.189 -18.355  16.366  1.00  0.340          H  
ATOM   2810  HA  ARG A 181      12.075 -18.089  18.312  1.00  0.420          H  
ATOM   2811 1HB  ARG A 181      14.420 -19.691  19.439  1.00  0.550          H  
ATOM   2812 2HB  ARG A 181      12.941 -19.430  20.259  1.00  0.550          H  
ATOM   2813 1HG  ARG A 181      11.738 -20.651  18.513  1.00  0.550          H  
ATOM   2814 2HG  ARG A 181      13.279 -20.913  17.671  1.00  0.550          H  
ATOM   2815 1HD  ARG A 181      12.801 -22.855  18.939  1.00  0.550          H  
ATOM   2816 2HD  ARG A 181      14.162 -21.992  19.677  1.00  0.550          H  
ATOM   2817  HE  ARG A 181      12.924 -21.641  21.606  1.00  0.550          H  
ATOM   2818 1HH1 ARG A 181      10.663 -22.705  19.039  1.00  0.550          H  
ATOM   2819 2HH1 ARG A 181       9.361 -22.906  20.186  1.00  0.550          H  
ATOM   2820 1HH2 ARG A 181      11.375 -21.892  22.908  1.00  0.550          H  
ATOM   2821 2HH2 ARG A 181       9.744 -22.449  22.417  1.00  0.550          H  
ATOM   2822  N   VAL A 182      14.066 -15.956  18.726  1.00  0.420          N  
ATOM   2823  CA  VAL A 182      14.542 -14.830  19.528  1.00  0.520          C  
ATOM   2824  C   VAL A 182      13.886 -13.495  19.183  1.00  0.470          C  
ATOM   2825  O   VAL A 182      13.823 -13.084  18.025  1.00  0.610          O  
ATOM   2826  CB  VAL A 182      16.086 -14.722  19.476  1.00  0.690          C  
ATOM   2827  CG1 VAL A 182      16.556 -13.506  20.262  1.00  0.690          C  
ATOM   2828  CG2 VAL A 182      16.707 -15.990  20.115  1.00  0.690          C  
ATOM   2829  H   VAL A 182      14.051 -15.885  17.702  1.00  0.500          H  
ATOM   2830  HA  VAL A 182      14.288 -15.035  20.567  1.00  0.620          H  
ATOM   2831  HB  VAL A 182      16.412 -14.615  18.446  1.00  0.830          H  
ATOM   2832 1HG1 VAL A 182      17.635 -13.443  20.232  1.00  0.830          H  
ATOM   2833 2HG1 VAL A 182      16.148 -12.588  19.840  1.00  0.830          H  
ATOM   2834 3HG1 VAL A 182      16.229 -13.606  21.296  1.00  0.830          H  
ATOM   2835 1HG2 VAL A 182      17.779 -15.934  20.108  1.00  0.830          H  
ATOM   2836 2HG2 VAL A 182      16.366 -16.075  21.150  1.00  0.830          H  
ATOM   2837 3HG2 VAL A 182      16.408 -16.867  19.572  1.00  0.830          H  
ATOM   2838  N   GLN A 183      13.417 -12.828  20.232  1.00  0.350          N  
ATOM   2839  CA  GLN A 183      12.767 -11.526  20.207  1.00  0.290          C  
ATOM   2840  C   GLN A 183      13.651 -10.454  20.860  1.00  0.410          C  
ATOM   2841  O   GLN A 183      14.758 -10.759  21.308  1.00  0.510          O  
ATOM   2842  CB  GLN A 183      11.436 -11.609  20.931  1.00  0.430          C  
ATOM   2843  CG  GLN A 183      10.391 -12.465  20.292  1.00  0.430          C  
ATOM   2844  CD  GLN A 183       9.076 -12.464  21.084  1.00  0.430          C  
ATOM   2845  OE1 GLN A 183       8.190 -13.258  20.770  1.00  0.430          O  
ATOM   2846  NE2 GLN A 183       8.912 -11.588  22.083  1.00  0.430          N  
ATOM   2847  H   GLN A 183      13.515 -13.266  21.154  1.00  0.420          H  
ATOM   2848  HA  GLN A 183      12.593 -11.238  19.170  1.00  0.350          H  
ATOM   2849 1HB  GLN A 183      11.597 -11.972  21.945  1.00  0.520          H  
ATOM   2850 2HB  GLN A 183      11.047 -10.654  21.001  1.00  0.520          H  
ATOM   2851 1HG  GLN A 183      10.194 -12.086  19.293  1.00  0.520          H  
ATOM   2852 2HG  GLN A 183      10.763 -13.488  20.238  1.00  0.520          H  
ATOM   2853 1HE2 GLN A 183       8.061 -11.589  22.601  1.00  0.520          H  
ATOM   2854 2HE2 GLN A 183       9.619 -10.889  22.328  1.00  0.520          H  
ATOM   2855  N   MET A 184      13.192  -9.186  20.891  1.00  0.400          N  
ATOM   2856  CA  MET A 184      13.964  -8.127  21.550  1.00  0.510          C  
ATOM   2857  C   MET A 184      14.198  -8.428  23.026  1.00  0.610          C  
ATOM   2858  O   MET A 184      15.301  -8.234  23.554  1.00  0.760          O  
ATOM   2859  CB  MET A 184      13.214  -6.783  21.531  1.00  0.670          C  
ATOM   2860  CG  MET A 184      13.063  -6.012  20.209  1.00  0.670          C  
ATOM   2861  SD  MET A 184      14.603  -5.316  19.534  1.00  0.670          S  
ATOM   2862  CE  MET A 184      15.060  -4.071  20.749  1.00  0.670          C  
ATOM   2863  H   MET A 184      12.260  -8.951  20.522  1.00  0.480          H  
ATOM   2864  HA  MET A 184      14.925  -8.048  21.060  1.00  0.610          H  
ATOM   2865 1HB  MET A 184      12.202  -6.959  21.883  1.00  0.800          H  
ATOM   2866 2HB  MET A 184      13.660  -6.125  22.266  1.00  0.800          H  
ATOM   2867 1HG  MET A 184      12.632  -6.685  19.469  1.00  0.800          H  
ATOM   2868 2HG  MET A 184      12.350  -5.198  20.370  1.00  0.800          H  
ATOM   2869 1HE  MET A 184      15.979  -3.577  20.433  1.00  0.800          H  
ATOM   2870 2HE  MET A 184      14.263  -3.333  20.835  1.00  0.800          H  
ATOM   2871 3HE  MET A 184      15.227  -4.537  21.719  1.00  0.800          H  
ATOM   2872  N   ASP A 185      13.147  -8.882  23.718  1.00  0.600          N  
ATOM   2873  CA  ASP A 185      13.303  -9.120  25.149  1.00  0.790          C  
ATOM   2874  C   ASP A 185      13.927 -10.470  25.549  1.00  0.850          C  
ATOM   2875  O   ASP A 185      14.800 -10.525  26.425  1.00  1.580          O  
ATOM   2876  CB  ASP A 185      11.959  -8.940  25.844  1.00  1.030          C  
ATOM   2877  CG  ASP A 185      11.456  -7.455  25.895  1.00  1.030          C  
ATOM   2878  OD1 ASP A 185      12.219  -6.507  25.723  1.00  1.030          O  
ATOM   2879  OD2 ASP A 185      10.280  -7.267  26.174  1.00  1.030          O  
ATOM   2880  H   ASP A 185      12.229  -9.015  23.251  1.00  0.720          H  
ATOM   2881  HA  ASP A 185      13.955  -8.338  25.526  1.00  0.950          H  
ATOM   2882 1HB  ASP A 185      11.208  -9.534  25.313  1.00  1.240          H  
ATOM   2883 2HB  ASP A 185      12.023  -9.326  26.861  1.00  1.240          H  
ATOM   2884  N   SER A 186      13.464 -11.560  24.938  1.00  0.550          N  
ATOM   2885  CA  SER A 186      13.931 -12.905  25.290  1.00  0.660          C  
ATOM   2886  C   SER A 186      13.590 -13.944  24.223  1.00  0.400          C  
ATOM   2887  O   SER A 186      13.295 -13.613  23.071  1.00  0.350          O  
ATOM   2888  CB  SER A 186      13.344 -13.355  26.613  1.00  0.880          C  
ATOM   2889  OG  SER A 186      14.006 -14.509  27.074  1.00  0.880          O  
ATOM   2890  H   SER A 186      12.762 -11.452  24.226  1.00  0.660          H  
ATOM   2891  HA  SER A 186      15.010 -12.875  25.395  1.00  0.790          H  
ATOM   2892 1HB  SER A 186      13.427 -12.561  27.351  1.00  1.060          H  
ATOM   2893 2HB  SER A 186      12.283 -13.572  26.476  1.00  1.060          H  
ATOM   2894  HG  SER A 186      13.580 -14.751  27.903  1.00  1.060          H  
ATOM   2895  N   GLU A 187      13.682 -15.212  24.616  1.00  0.430          N  
ATOM   2896  CA  GLU A 187      13.298 -16.339  23.774  1.00  0.360          C  
ATOM   2897  C   GLU A 187      11.807 -16.215  23.472  1.00  0.330          C  
ATOM   2898  O   GLU A 187      11.006 -15.904  24.361  1.00  0.380          O  
ATOM   2899  CB  GLU A 187      13.617 -17.686  24.433  1.00  0.530          C  
ATOM   2900  CG  GLU A 187      13.292 -18.930  23.553  1.00  0.530          C  
ATOM   2901  CD  GLU A 187      13.717 -20.220  24.178  1.00  0.530          C  
ATOM   2902  OE1 GLU A 187      14.382 -20.163  25.183  1.00  0.530          O  
ATOM   2903  OE2 GLU A 187      13.343 -21.278  23.688  1.00  0.530          O  
ATOM   2904  H   GLU A 187      13.981 -15.375  25.571  1.00  0.520          H  
ATOM   2905  HA  GLU A 187      13.848 -16.281  22.837  1.00  0.430          H  
ATOM   2906 1HB  GLU A 187      14.678 -17.722  24.677  1.00  0.640          H  
ATOM   2907 2HB  GLU A 187      13.065 -17.770  25.366  1.00  0.640          H  
ATOM   2908 1HG  GLU A 187      12.230 -18.982  23.363  1.00  0.640          H  
ATOM   2909 2HG  GLU A 187      13.795 -18.818  22.594  1.00  0.640          H  
ATOM   2910  N   VAL A 188      11.425 -16.519  22.241  1.00  0.310          N  
ATOM   2911  CA  VAL A 188      10.044 -16.393  21.770  1.00  0.360          C  
ATOM   2912  C   VAL A 188       9.004 -17.091  22.652  1.00  0.450          C  
ATOM   2913  O   VAL A 188       7.860 -16.631  22.722  1.00  0.460          O  
ATOM   2914  CB  VAL A 188       9.944 -16.972  20.344  1.00  0.480          C  
ATOM   2915  CG1 VAL A 188      10.046 -18.504  20.357  1.00  0.480          C  
ATOM   2916  CG2 VAL A 188       8.687 -16.561  19.701  1.00  0.480          C  
ATOM   2917  H   VAL A 188      12.165 -16.787  21.586  1.00  0.370          H  
ATOM   2918  HA  VAL A 188       9.802 -15.331  21.733  1.00  0.430          H  
ATOM   2919  HB  VAL A 188      10.783 -16.585  19.769  1.00  0.580          H  
ATOM   2920 1HG1 VAL A 188      10.015 -18.867  19.328  1.00  0.580          H  
ATOM   2921 2HG1 VAL A 188      10.960 -18.797  20.821  1.00  0.580          H  
ATOM   2922 3HG1 VAL A 188       9.213 -18.944  20.895  1.00  0.580          H  
ATOM   2923 1HG2 VAL A 188       8.655 -16.957  18.687  1.00  0.580          H  
ATOM   2924 2HG2 VAL A 188       7.864 -16.960  20.264  1.00  0.580          H  
ATOM   2925 3HG2 VAL A 188       8.632 -15.483  19.669  1.00  0.580          H  
ATOM   2926  N   LYS A 189       9.404 -18.147  23.371  1.00  0.540          N  
ATOM   2927  CA  LYS A 189       8.505 -18.922  24.221  1.00  0.650          C  
ATOM   2928  C   LYS A 189       7.831 -18.090  25.303  1.00  0.640          C  
ATOM   2929  O   LYS A 189       6.815 -18.493  25.878  1.00  0.720          O  
ATOM   2930  CB  LYS A 189       9.254 -20.066  24.907  1.00  0.870          C  
ATOM   2931  CG  LYS A 189      10.264 -19.632  25.978  1.00  0.870          C  
ATOM   2932  CD  LYS A 189      11.001 -20.832  26.565  1.00  0.870          C  
ATOM   2933  CE  LYS A 189      12.004 -20.404  27.631  1.00  0.870          C  
ATOM   2934  NZ  LYS A 189      12.756 -21.564  28.182  1.00  0.870          N  
ATOM   2935  H   LYS A 189      10.366 -18.442  23.273  1.00  0.650          H  
ATOM   2936  HA  LYS A 189       7.731 -19.333  23.582  1.00  0.780          H  
ATOM   2937 1HB  LYS A 189       8.536 -20.746  25.367  1.00  1.040          H  
ATOM   2938 2HB  LYS A 189       9.797 -20.622  24.166  1.00  1.040          H  
ATOM   2939 1HG  LYS A 189      10.976 -18.934  25.555  1.00  1.040          H  
ATOM   2940 2HG  LYS A 189       9.742 -19.137  26.794  1.00  1.040          H  
ATOM   2941 1HD  LYS A 189      10.280 -21.518  27.007  1.00  1.040          H  
ATOM   2942 2HD  LYS A 189      11.535 -21.357  25.771  1.00  1.040          H  
ATOM   2943 1HE  LYS A 189      12.712 -19.703  27.189  1.00  1.040          H  
ATOM   2944 2HE  LYS A 189      11.475 -19.907  28.443  1.00  1.040          H  
ATOM   2945 1HZ  LYS A 189      13.411 -21.239  28.877  1.00  1.040          H  
ATOM   2946 2HZ  LYS A 189      12.113 -22.216  28.602  1.00  1.040          H  
ATOM   2947 3HZ  LYS A 189      13.264 -22.027  27.433  1.00  1.040          H  
ATOM   2948  N   LYS A 190       8.404 -16.934  25.616  1.00  0.600          N  
ATOM   2949  CA  LYS A 190       7.828 -16.078  26.625  1.00  0.660          C  
ATOM   2950  C   LYS A 190       6.430 -15.609  26.198  1.00  0.650          C  
ATOM   2951  O   LYS A 190       5.582 -15.377  27.060  1.00  0.840          O  
ATOM   2952  CB  LYS A 190       8.762 -14.906  26.940  1.00  0.900          C  
ATOM   2953  CG  LYS A 190       8.359 -14.091  28.194  1.00  0.900          C  
ATOM   2954  CD  LYS A 190       9.416 -13.017  28.592  1.00  0.900          C  
ATOM   2955  CE  LYS A 190      10.706 -13.585  29.224  1.00  0.900          C  
ATOM   2956  NZ  LYS A 190      10.475 -14.126  30.597  1.00  0.900          N  
ATOM   2957  H   LYS A 190       9.251 -16.637  25.118  1.00  0.720          H  
ATOM   2958  HA  LYS A 190       7.711 -16.661  27.538  1.00  0.790          H  
ATOM   2959 1HB  LYS A 190       9.774 -15.287  27.051  1.00  1.080          H  
ATOM   2960 2HB  LYS A 190       8.771 -14.223  26.090  1.00  1.080          H  
ATOM   2961 1HG  LYS A 190       7.412 -13.586  27.998  1.00  1.080          H  
ATOM   2962 2HG  LYS A 190       8.208 -14.775  29.025  1.00  1.080          H  
ATOM   2963 1HD  LYS A 190       9.675 -12.408  27.725  1.00  1.080          H  
ATOM   2964 2HD  LYS A 190       8.994 -12.375  29.353  1.00  1.080          H  
ATOM   2965 1HE  LYS A 190      11.117 -14.371  28.604  1.00  1.080          H  
ATOM   2966 2HE  LYS A 190      11.432 -12.775  29.290  1.00  1.080          H  
ATOM   2967 1HZ  LYS A 190      11.345 -14.455  30.981  1.00  1.080          H  
ATOM   2968 2HZ  LYS A 190      10.093 -13.374  31.210  1.00  1.080          H  
ATOM   2969 3HZ  LYS A 190       9.822 -14.884  30.568  1.00  1.080          H  
ATOM   2970  N   VAL A 191       6.214 -15.379  24.881  1.00  0.480          N  
ATOM   2971  CA  VAL A 191       4.915 -14.900  24.396  1.00  0.540          C  
ATOM   2972  C   VAL A 191       4.288 -15.613  23.183  1.00  0.520          C  
ATOM   2973  O   VAL A 191       3.136 -15.336  22.860  1.00  0.680          O  
ATOM   2974  CB  VAL A 191       4.978 -13.410  24.021  1.00  0.730          C  
ATOM   2975  CG1 VAL A 191       5.299 -12.589  25.205  1.00  0.730          C  
ATOM   2976  CG2 VAL A 191       6.009 -13.195  22.937  1.00  0.730          C  
ATOM   2977  H   VAL A 191       6.953 -15.591  24.210  1.00  0.580          H  
ATOM   2978  HA  VAL A 191       4.227 -14.990  25.222  1.00  0.650          H  
ATOM   2979  HB  VAL A 191       3.998 -13.096  23.663  1.00  0.880          H  
ATOM   2980 1HG1 VAL A 191       5.308 -11.546  24.913  1.00  0.880          H  
ATOM   2981 2HG1 VAL A 191       4.539 -12.750  25.968  1.00  0.880          H  
ATOM   2982 3HG1 VAL A 191       6.269 -12.865  25.596  1.00  0.880          H  
ATOM   2983 1HG2 VAL A 191       6.038 -12.155  22.674  1.00  0.880          H  
ATOM   2984 2HG2 VAL A 191       6.986 -13.504  23.297  1.00  0.880          H  
ATOM   2985 3HG2 VAL A 191       5.764 -13.770  22.051  1.00  0.880          H  
ATOM   2986  N   ALA A 192       5.032 -16.454  22.457  1.00  0.420          N  
ATOM   2987  CA  ALA A 192       4.516 -16.944  21.171  1.00  0.510          C  
ATOM   2988  C   ALA A 192       4.927 -18.382  20.818  1.00  0.470          C  
ATOM   2989  O   ALA A 192       5.850 -18.609  20.034  1.00  0.770          O  
ATOM   2990  CB  ALA A 192       4.923 -15.980  20.068  1.00  0.680          C  
ATOM   2991  H   ALA A 192       5.983 -16.688  22.743  1.00  0.500          H  
ATOM   2992  HA  ALA A 192       3.427 -16.940  21.231  1.00  0.610          H  
ATOM   2993 1HB  ALA A 192       4.485 -16.313  19.126  1.00  0.810          H  
ATOM   2994 2HB  ALA A 192       4.556 -14.989  20.309  1.00  0.810          H  
ATOM   2995 3HB  ALA A 192       5.974 -15.946  19.979  1.00  0.810          H  
ATOM   2996  N   ASN A 193       4.242 -19.348  21.433  1.00  0.350          N  
ATOM   2997  CA  ASN A 193       4.513 -20.785  21.282  1.00  0.400          C  
ATOM   2998  C   ASN A 193       3.540 -21.462  20.300  1.00  0.340          C  
ATOM   2999  O   ASN A 193       3.387 -22.685  20.307  1.00  0.450          O  
ATOM   3000  CB  ASN A 193       4.381 -21.480  22.622  1.00  0.540          C  
ATOM   3001  CG  ASN A 193       5.407 -21.070  23.577  1.00  0.540          C  
ATOM   3002  OD1 ASN A 193       6.568 -21.493  23.489  1.00  0.540          O  
ATOM   3003  ND2 ASN A 193       5.004 -20.231  24.502  1.00  0.540          N  
ATOM   3004  H   ASN A 193       3.489 -19.055  22.041  1.00  0.420          H  
ATOM   3005  HA  ASN A 193       5.524 -20.911  20.890  1.00  0.480          H  
ATOM   3006 1HB  ASN A 193       3.399 -21.268  23.044  1.00  0.650          H  
ATOM   3007 2HB  ASN A 193       4.449 -22.559  22.481  1.00  0.650          H  
ATOM   3008 1HD2 ASN A 193       5.656 -19.855  25.190  1.00  0.650          H  
ATOM   3009 2HD2 ASN A 193       4.056 -19.931  24.517  1.00  0.650          H  
ATOM   3010  N   GLU A 194       2.857 -20.673  19.485  1.00  0.370          N  
ATOM   3011  CA  GLU A 194       1.848 -21.168  18.552  1.00  0.350          C  
ATOM   3012  C   GLU A 194       2.316 -22.184  17.521  1.00  0.330          C  
ATOM   3013  O   GLU A 194       3.422 -22.109  16.964  1.00  0.340          O  
ATOM   3014  CB  GLU A 194       1.215 -19.991  17.837  1.00  0.500          C  
ATOM   3015  CG  GLU A 194       0.447 -19.119  18.766  1.00  0.500          C  
ATOM   3016  CD  GLU A 194       1.261 -18.115  19.436  1.00  0.500          C  
ATOM   3017  OE1 GLU A 194       2.403 -17.985  19.086  1.00  0.500          O  
ATOM   3018  OE2 GLU A 194       0.788 -17.528  20.363  1.00  0.500          O  
ATOM   3019  H   GLU A 194       3.021 -19.662  19.506  1.00  0.440          H  
ATOM   3020  HA  GLU A 194       1.071 -21.652  19.145  1.00  0.420          H  
ATOM   3021 1HB  GLU A 194       1.982 -19.400  17.337  1.00  0.600          H  
ATOM   3022 2HB  GLU A 194       0.526 -20.358  17.073  1.00  0.600          H  
ATOM   3023 1HG  GLU A 194      -0.302 -18.631  18.191  1.00  0.600          H  
ATOM   3024 2HG  GLU A 194      -0.038 -19.735  19.514  1.00  0.600          H  
ATOM   3025  N   ASN A 195       1.429 -23.132  17.214  1.00  0.320          N  
ATOM   3026  CA  ASN A 195       1.767 -24.135  16.216  1.00  0.320          C  
ATOM   3027  C   ASN A 195       1.566 -23.576  14.822  1.00  0.320          C  
ATOM   3028  O   ASN A 195       0.555 -23.830  14.156  1.00  0.340          O  
ATOM   3029  CB  ASN A 195       0.975 -25.413  16.405  1.00  0.450          C  
ATOM   3030  CG  ASN A 195       1.449 -26.563  15.497  1.00  0.450          C  
ATOM   3031  OD1 ASN A 195       2.034 -26.367  14.406  1.00  0.450          O  
ATOM   3032  ND2 ASN A 195       1.225 -27.768  15.968  1.00  0.450          N  
ATOM   3033  H   ASN A 195       0.523 -23.126  17.696  1.00  0.380          H  
ATOM   3034  HA  ASN A 195       2.825 -24.378  16.319  1.00  0.380          H  
ATOM   3035 1HB  ASN A 195       1.047 -25.732  17.445  1.00  0.540          H  
ATOM   3036 2HB  ASN A 195      -0.049 -25.219  16.204  1.00  0.540          H  
ATOM   3037 1HD2 ASN A 195       1.531 -28.579  15.466  1.00  0.540          H  
ATOM   3038 2HD2 ASN A 195       0.766 -27.880  16.850  1.00  0.540          H  
ATOM   3039  N   LEU A 196       2.566 -22.823  14.390  1.00  0.340          N  
ATOM   3040  CA  LEU A 196       2.534 -22.148  13.108  1.00  0.390          C  
ATOM   3041  C   LEU A 196       2.439 -23.123  11.947  1.00  0.350          C  
ATOM   3042  O   LEU A 196       1.720 -22.863  10.995  1.00  0.390          O  
ATOM   3043  CB  LEU A 196       3.787 -21.283  12.954  1.00  0.530          C  
ATOM   3044  CG  LEU A 196       3.899 -20.030  13.861  1.00  0.530          C  
ATOM   3045  CD1 LEU A 196       5.296 -19.470  13.720  1.00  0.530          C  
ATOM   3046  CD2 LEU A 196       2.860 -18.970  13.436  1.00  0.530          C  
ATOM   3047  H   LEU A 196       3.325 -22.664  15.062  1.00  0.410          H  
ATOM   3048  HA  LEU A 196       1.652 -21.519  13.082  1.00  0.470          H  
ATOM   3049 1HB  LEU A 196       4.658 -21.907  13.143  1.00  0.630          H  
ATOM   3050 2HB  LEU A 196       3.835 -20.949  11.939  1.00  0.630          H  
ATOM   3051  HG  LEU A 196       3.734 -20.304  14.910  1.00  0.630          H  
ATOM   3052 1HD1 LEU A 196       5.406 -18.585  14.351  1.00  0.630          H  
ATOM   3053 2HD1 LEU A 196       6.015 -20.229  14.030  1.00  0.630          H  
ATOM   3054 3HD1 LEU A 196       5.478 -19.207  12.694  1.00  0.630          H  
ATOM   3055 1HD2 LEU A 196       2.964 -18.089  14.075  1.00  0.630          H  
ATOM   3056 2HD2 LEU A 196       3.034 -18.692  12.399  1.00  0.630          H  
ATOM   3057 3HD2 LEU A 196       1.859 -19.364  13.545  1.00  0.630          H  
ATOM   3058  N   LYS A 197       3.109 -24.271  12.028  1.00  0.330          N  
ATOM   3059  CA  LYS A 197       3.090 -25.211  10.902  1.00  0.340          C  
ATOM   3060  C   LYS A 197       1.672 -25.655  10.553  1.00  0.400          C  
ATOM   3061  O   LYS A 197       1.244 -25.617   9.389  1.00  0.430          O  
ATOM   3062  CB  LYS A 197       3.898 -26.448  11.265  1.00  0.470          C  
ATOM   3063  CG  LYS A 197       5.395 -26.254  11.346  1.00  0.470          C  
ATOM   3064  CD  LYS A 197       6.074 -27.579  11.715  1.00  0.470          C  
ATOM   3065  CE  LYS A 197       7.585 -27.460  11.808  1.00  0.470          C  
ATOM   3066  NZ  LYS A 197       8.012 -26.632  12.968  1.00  0.470          N  
ATOM   3067  H   LYS A 197       3.663 -24.461  12.851  1.00  0.400          H  
ATOM   3068  HA  LYS A 197       3.525 -24.724  10.030  1.00  0.410          H  
ATOM   3069 1HB  LYS A 197       3.568 -26.814  12.235  1.00  0.570          H  
ATOM   3070 2HB  LYS A 197       3.694 -27.225  10.555  1.00  0.570          H  
ATOM   3071 1HG  LYS A 197       5.768 -25.919  10.374  1.00  0.570          H  
ATOM   3072 2HG  LYS A 197       5.629 -25.490  12.086  1.00  0.570          H  
ATOM   3073 1HD  LYS A 197       5.692 -27.919  12.677  1.00  0.570          H  
ATOM   3074 2HD  LYS A 197       5.830 -28.328  10.968  1.00  0.570          H  
ATOM   3075 1HE  LYS A 197       8.010 -28.457  11.908  1.00  0.570          H  
ATOM   3076 2HE  LYS A 197       7.963 -27.000  10.900  1.00  0.570          H  
ATOM   3077 1HZ  LYS A 197       9.019 -26.568  12.999  1.00  0.570          H  
ATOM   3078 2HZ  LYS A 197       7.635 -25.686  12.846  1.00  0.570          H  
ATOM   3079 3HZ  LYS A 197       7.681 -27.026  13.830  1.00  0.570          H  
ATOM   3080  N   VAL A 198       0.928 -26.052  11.575  1.00  0.420          N  
ATOM   3081  CA  VAL A 198      -0.431 -26.488  11.349  1.00  0.520          C  
ATOM   3082  C   VAL A 198      -1.285 -25.282  10.959  1.00  0.480          C  
ATOM   3083  O   VAL A 198      -2.209 -25.414  10.151  1.00  0.510          O  
ATOM   3084  CB  VAL A 198      -0.990 -27.261  12.540  1.00  0.690          C  
ATOM   3085  CG1 VAL A 198      -2.450 -27.598  12.307  1.00  0.690          C  
ATOM   3086  CG2 VAL A 198      -0.197 -28.531  12.724  1.00  0.690          C  
ATOM   3087  H   VAL A 198       1.332 -26.068  12.520  1.00  0.500          H  
ATOM   3088  HA  VAL A 198      -0.427 -27.177  10.500  1.00  0.620          H  
ATOM   3089  HB  VAL A 198      -0.910 -26.645  13.432  1.00  0.830          H  
ATOM   3090 1HG1 VAL A 198      -2.818 -28.144  13.172  1.00  0.830          H  
ATOM   3091 2HG1 VAL A 198      -3.041 -26.720  12.162  1.00  0.830          H  
ATOM   3092 3HG1 VAL A 198      -2.537 -28.220  11.413  1.00  0.830          H  
ATOM   3093 1HG2 VAL A 198      -0.590 -29.079  13.580  1.00  0.830          H  
ATOM   3094 2HG2 VAL A 198      -0.283 -29.142  11.825  1.00  0.830          H  
ATOM   3095 3HG2 VAL A 198       0.848 -28.290  12.896  1.00  0.830          H  
ATOM   3096  N   ARG A 199      -1.076 -24.127  11.621  1.00  0.450          N  
ATOM   3097  CA  ARG A 199      -1.866 -22.953  11.286  1.00  0.510          C  
ATOM   3098  C   ARG A 199      -1.728 -22.617   9.819  1.00  0.430          C  
ATOM   3099  O   ARG A 199      -2.729 -22.323   9.164  1.00  0.460          O  
ATOM   3100  CB  ARG A 199      -1.481 -21.716  12.073  1.00  0.690          C  
ATOM   3101  CG  ARG A 199      -2.397 -20.525  11.754  1.00  0.690          C  
ATOM   3102  CD  ARG A 199      -2.040 -19.292  12.463  1.00  0.690          C  
ATOM   3103  NE  ARG A 199      -0.752 -18.740  12.033  1.00  0.690          N  
ATOM   3104  CZ  ARG A 199      -0.539 -18.031  10.897  1.00  0.690          C  
ATOM   3105  NH1 ARG A 199      -1.515 -17.813  10.048  1.00  0.690          N  
ATOM   3106  NH2 ARG A 199       0.663 -17.548  10.656  1.00  0.690          N  
ATOM   3107  H   ARG A 199      -0.347 -24.053  12.339  1.00  0.540          H  
ATOM   3108  HA  ARG A 199      -2.906 -23.171  11.499  1.00  0.610          H  
ATOM   3109 1HB  ARG A 199      -1.519 -21.924  13.142  1.00  0.830          H  
ATOM   3110 2HB  ARG A 199      -0.458 -21.433  11.825  1.00  0.830          H  
ATOM   3111 1HG  ARG A 199      -2.350 -20.315  10.691  1.00  0.830          H  
ATOM   3112 2HG  ARG A 199      -3.418 -20.787  12.005  1.00  0.830          H  
ATOM   3113 1HD  ARG A 199      -2.815 -18.544  12.300  1.00  0.830          H  
ATOM   3114 2HD  ARG A 199      -1.974 -19.507  13.531  1.00  0.830          H  
ATOM   3115  HE  ARG A 199       0.031 -18.841  12.666  1.00  0.830          H  
ATOM   3116 1HH1 ARG A 199      -2.434 -18.178  10.227  1.00  0.830          H  
ATOM   3117 2HH1 ARG A 199      -1.351 -17.278   9.206  1.00  0.830          H  
ATOM   3118 1HH2 ARG A 199       1.408 -17.713  11.318  1.00  0.830          H  
ATOM   3119 2HH2 ARG A 199       0.839 -17.001   9.826  1.00  0.830          H  
ATOM   3120  N   PHE A 200      -0.507 -22.698   9.293  1.00  0.350          N  
ATOM   3121  CA  PHE A 200      -0.270 -22.392   7.908  1.00  0.340          C  
ATOM   3122  C   PHE A 200      -1.243 -23.217   7.070  1.00  0.340          C  
ATOM   3123  O   PHE A 200      -1.983 -22.642   6.267  1.00  0.310          O  
ATOM   3124  CB  PHE A 200       1.182 -22.728   7.535  1.00  0.480          C  
ATOM   3125  CG  PHE A 200       2.285 -21.848   8.188  1.00  0.480          C  
ATOM   3126  CD1 PHE A 200       3.584 -22.350   8.266  1.00  0.480          C  
ATOM   3127  CD2 PHE A 200       2.053 -20.557   8.716  1.00  0.480          C  
ATOM   3128  CE1 PHE A 200       4.608 -21.616   8.822  1.00  0.480          C  
ATOM   3129  CE2 PHE A 200       3.101 -19.828   9.268  1.00  0.480          C  
ATOM   3130  CZ  PHE A 200       4.368 -20.360   9.312  1.00  0.480          C  
ATOM   3131  H   PHE A 200       0.288 -22.915   9.897  1.00  0.420          H  
ATOM   3132  HA  PHE A 200      -0.464 -21.340   7.728  1.00  0.410          H  
ATOM   3133 1HB  PHE A 200       1.384 -23.755   7.816  1.00  0.580          H  
ATOM   3134 2HB  PHE A 200       1.306 -22.680   6.462  1.00  0.580          H  
ATOM   3135  HD1 PHE A 200       3.786 -23.346   7.872  1.00  0.580          H  
ATOM   3136  HD2 PHE A 200       1.064 -20.117   8.687  1.00  0.580          H  
ATOM   3137  HE1 PHE A 200       5.617 -22.033   8.867  1.00  0.580          H  
ATOM   3138  HE2 PHE A 200       2.927 -18.834   9.660  1.00  0.580          H  
ATOM   3139  HZ  PHE A 200       5.186 -19.790   9.739  1.00  0.580          H  
ATOM   3140  N   GLU A 201      -1.362 -24.528   7.337  1.00  0.430          N  
ATOM   3141  CA  GLU A 201      -2.328 -25.333   6.573  1.00  0.500          C  
ATOM   3142  C   GLU A 201      -3.763 -24.842   6.770  1.00  0.460          C  
ATOM   3143  O   GLU A 201      -4.539 -24.734   5.811  1.00  0.450          O  
ATOM   3144  CB  GLU A 201      -2.246 -26.814   6.953  1.00  0.670          C  
ATOM   3145  CG  GLU A 201      -0.984 -27.519   6.489  1.00  0.670          C  
ATOM   3146  CD  GLU A 201      -0.948 -28.963   6.921  1.00  0.670          C  
ATOM   3147  OE1 GLU A 201      -1.779 -29.339   7.709  1.00  0.670          O  
ATOM   3148  OE2 GLU A 201      -0.101 -29.688   6.460  1.00  0.670          O  
ATOM   3149  H   GLU A 201      -0.729 -24.957   8.025  1.00  0.520          H  
ATOM   3150  HA  GLU A 201      -2.106 -25.249   5.521  1.00  0.600          H  
ATOM   3151 1HB  GLU A 201      -2.303 -26.912   8.037  1.00  0.810          H  
ATOM   3152 2HB  GLU A 201      -3.100 -27.345   6.533  1.00  0.810          H  
ATOM   3153 1HG  GLU A 201      -0.919 -27.463   5.401  1.00  0.810          H  
ATOM   3154 2HG  GLU A 201      -0.134 -26.987   6.903  1.00  0.810          H  
ATOM   3155  N   ASN A 202      -4.094 -24.446   7.989  1.00  0.460          N  
ATOM   3156  CA  ASN A 202      -5.436 -23.983   8.315  1.00  0.440          C  
ATOM   3157  C   ASN A 202      -5.819 -22.703   7.574  1.00  0.370          C  
ATOM   3158  O   ASN A 202      -7.014 -22.411   7.425  1.00  0.410          O  
ATOM   3159  CB  ASN A 202      -5.572 -23.776   9.797  1.00  0.620          C  
ATOM   3160  CG  ASN A 202      -5.481 -25.046  10.500  1.00  0.620          C  
ATOM   3161  OD1 ASN A 202      -5.678 -26.137   9.939  1.00  0.620          O  
ATOM   3162  ND2 ASN A 202      -5.161 -24.947  11.718  1.00  0.620          N  
ATOM   3163  H   ASN A 202      -3.402 -24.590   8.736  1.00  0.550          H  
ATOM   3164  HA  ASN A 202      -6.140 -24.754   8.007  1.00  0.530          H  
ATOM   3165 1HB  ASN A 202      -4.816 -23.104  10.158  1.00  0.750          H  
ATOM   3166 2HB  ASN A 202      -6.539 -23.321  10.018  1.00  0.750          H  
ATOM   3167 1HD2 ASN A 202      -5.047 -25.772  12.253  1.00  0.750          H  
ATOM   3168 2HD2 ASN A 202      -5.024 -24.050  12.125  1.00  0.750          H  
ATOM   3169  N   VAL A 203      -4.824 -21.927   7.105  1.00  0.380          N  
ATOM   3170  CA  VAL A 203      -5.104 -20.686   6.396  1.00  0.350          C  
ATOM   3171  C   VAL A 203      -4.768 -20.807   4.904  1.00  0.330          C  
ATOM   3172  O   VAL A 203      -4.633 -19.798   4.212  1.00  0.590          O  
ATOM   3173  CB  VAL A 203      -4.381 -19.455   7.029  1.00  0.500          C  
ATOM   3174  CG1 VAL A 203      -4.891 -19.227   8.449  1.00  0.500          C  
ATOM   3175  CG2 VAL A 203      -2.890 -19.638   7.057  1.00  0.500          C  
ATOM   3176  H   VAL A 203      -3.846 -22.222   7.236  1.00  0.460          H  
ATOM   3177  HA  VAL A 203      -6.166 -20.492   6.477  1.00  0.420          H  
ATOM   3178  HB  VAL A 203      -4.620 -18.577   6.438  1.00  0.600          H  
ATOM   3179 1HG1 VAL A 203      -4.411 -18.349   8.873  1.00  0.600          H  
ATOM   3180 2HG1 VAL A 203      -5.958 -19.081   8.429  1.00  0.600          H  
ATOM   3181 3HG1 VAL A 203      -4.657 -20.104   9.056  1.00  0.600          H  
ATOM   3182 1HG2 VAL A 203      -2.427 -18.763   7.489  1.00  0.600          H  
ATOM   3183 2HG2 VAL A 203      -2.657 -20.491   7.647  1.00  0.600          H  
ATOM   3184 3HG2 VAL A 203      -2.519 -19.784   6.066  1.00  0.600          H  
ATOM   3185  N   GLY A 204      -4.661 -22.047   4.399  1.00  0.300          N  
ATOM   3186  CA  GLY A 204      -4.446 -22.294   2.974  1.00  0.320          C  
ATOM   3187  C   GLY A 204      -3.000 -22.420   2.485  1.00  0.280          C  
ATOM   3188  O   GLY A 204      -2.767 -22.398   1.278  1.00  0.300          O  
ATOM   3189  H   GLY A 204      -4.741 -22.859   5.021  1.00  0.360          H  
ATOM   3190 1HA  GLY A 204      -4.971 -23.212   2.716  1.00  0.380          H  
ATOM   3191 2HA  GLY A 204      -4.938 -21.506   2.411  1.00  0.380          H  
ATOM   3192  N   TRP A 205      -2.026 -22.539   3.385  1.00  0.250          N  
ATOM   3193  CA  TRP A 205      -0.631 -22.645   2.974  1.00  0.230          C  
ATOM   3194  C   TRP A 205      -0.051 -24.036   3.166  1.00  0.230          C  
ATOM   3195  O   TRP A 205      -0.407 -24.758   4.085  1.00  0.230          O  
ATOM   3196  CB  TRP A 205       0.212 -21.680   3.787  1.00  0.330          C  
ATOM   3197  CG  TRP A 205       0.041 -20.274   3.452  1.00  0.330          C  
ATOM   3198  CD1 TRP A 205      -1.058 -19.528   3.604  1.00  0.330          C  
ATOM   3199  CD2 TRP A 205       1.045 -19.396   2.942  1.00  0.330          C  
ATOM   3200  NE1 TRP A 205      -0.813 -18.273   3.225  1.00  0.330          N  
ATOM   3201  CE2 TRP A 205       0.478 -18.168   2.824  1.00  0.330          C  
ATOM   3202  CE3 TRP A 205       2.344 -19.563   2.590  1.00  0.330          C  
ATOM   3203  CZ2 TRP A 205       1.192 -17.089   2.367  1.00  0.330          C  
ATOM   3204  CZ3 TRP A 205       3.064 -18.512   2.124  1.00  0.330          C  
ATOM   3205  CH2 TRP A 205       2.505 -17.315   2.017  1.00  0.330          C  
ATOM   3206  H   TRP A 205      -2.208 -22.589   4.392  1.00  0.300          H  
ATOM   3207  HA  TRP A 205      -0.562 -22.380   1.922  1.00  0.280          H  
ATOM   3208 1HB  TRP A 205      -0.042 -21.783   4.821  1.00  0.400          H  
ATOM   3209 2HB  TRP A 205       1.261 -21.951   3.677  1.00  0.400          H  
ATOM   3210  HD1 TRP A 205      -2.012 -19.877   3.971  1.00  0.400          H  
ATOM   3211  HE1 TRP A 205      -1.526 -17.534   3.256  1.00  0.400          H  
ATOM   3212  HE3 TRP A 205       2.778 -20.522   2.688  1.00  0.400          H  
ATOM   3213  HZ2 TRP A 205       0.763 -16.094   2.274  1.00  0.400          H  
ATOM   3214  HZ3 TRP A 205       4.102 -18.677   1.846  1.00  0.400          H  
ATOM   3215  HH2 TRP A 205       3.102 -16.513   1.649  1.00  0.400          H  
ATOM   3216  N   ASN A 206       0.879 -24.409   2.316  1.00  0.260          N  
ATOM   3217  CA  ASN A 206       1.581 -25.668   2.516  1.00  0.260          C  
ATOM   3218  C   ASN A 206       2.846 -25.347   3.300  1.00  0.300          C  
ATOM   3219  O   ASN A 206       3.102 -24.166   3.593  1.00  0.390          O  
ATOM   3220  CB  ASN A 206       1.884 -26.311   1.166  1.00  0.360          C  
ATOM   3221  CG  ASN A 206       2.086 -27.807   1.214  1.00  0.360          C  
ATOM   3222  OD1 ASN A 206       2.527 -28.351   2.232  1.00  0.360          O  
ATOM   3223  ND2 ASN A 206       1.771 -28.481   0.135  1.00  0.360          N  
ATOM   3224  H   ASN A 206       1.119 -23.767   1.557  1.00  0.310          H  
ATOM   3225  HA  ASN A 206       0.969 -26.346   3.118  1.00  0.310          H  
ATOM   3226 1HB  ASN A 206       1.074 -26.094   0.481  1.00  0.440          H  
ATOM   3227 2HB  ASN A 206       2.780 -25.857   0.749  1.00  0.440          H  
ATOM   3228 1HD2 ASN A 206       1.885 -29.476   0.114  1.00  0.440          H  
ATOM   3229 2HD2 ASN A 206       1.416 -28.008  -0.675  1.00  0.440          H  
ATOM   3230  N   TYR A 207       3.647 -26.357   3.633  1.00  0.270          N  
ATOM   3231  CA  TYR A 207       4.906 -26.044   4.284  1.00  0.370          C  
ATOM   3232  C   TYR A 207       5.959 -27.139   4.198  1.00  0.360          C  
ATOM   3233  O   TYR A 207       5.664 -28.320   3.993  1.00  0.360          O  
ATOM   3234  CB  TYR A 207       4.732 -25.663   5.774  1.00  0.480          C  
ATOM   3235  CG  TYR A 207       4.304 -26.783   6.685  1.00  0.480          C  
ATOM   3236  CD1 TYR A 207       5.280 -27.562   7.314  1.00  0.480          C  
ATOM   3237  CD2 TYR A 207       2.973 -27.040   6.907  1.00  0.480          C  
ATOM   3238  CE1 TYR A 207       4.914 -28.594   8.136  1.00  0.480          C  
ATOM   3239  CE2 TYR A 207       2.612 -28.079   7.744  1.00  0.480          C  
ATOM   3240  CZ  TYR A 207       3.570 -28.854   8.348  1.00  0.480          C  
ATOM   3241  OH  TYR A 207       3.193 -29.892   9.169  1.00  0.480          O  
ATOM   3242  H   TYR A 207       3.383 -27.309   3.397  1.00  0.320          H  
ATOM   3243  HA  TYR A 207       5.305 -25.198   3.757  1.00  0.440          H  
ATOM   3244 1HB  TYR A 207       5.678 -25.270   6.153  1.00  0.570          H  
ATOM   3245 2HB  TYR A 207       4.004 -24.862   5.861  1.00  0.570          H  
ATOM   3246  HD1 TYR A 207       6.337 -27.356   7.146  1.00  0.570          H  
ATOM   3247  HD2 TYR A 207       2.207 -26.430   6.425  1.00  0.570          H  
ATOM   3248  HE1 TYR A 207       5.676 -29.203   8.617  1.00  0.570          H  
ATOM   3249  HE2 TYR A 207       1.564 -28.290   7.926  1.00  0.570          H  
ATOM   3250  HH  TYR A 207       2.229 -29.922   9.222  1.00  0.570          H  
ATOM   3251  N   ILE A 208       7.194 -26.716   4.443  1.00  0.360          N  
ATOM   3252  CA  ILE A 208       8.359 -27.590   4.574  1.00  0.330          C  
ATOM   3253  C   ILE A 208       9.127 -27.143   5.820  1.00  0.320          C  
ATOM   3254  O   ILE A 208       9.057 -25.974   6.193  1.00  0.360          O  
ATOM   3255  CB  ILE A 208       9.299 -27.547   3.328  1.00  0.470          C  
ATOM   3256  CG1 ILE A 208       8.536 -27.860   2.028  1.00  0.470          C  
ATOM   3257  CG2 ILE A 208      10.454 -28.574   3.456  1.00  0.470          C  
ATOM   3258  CD1 ILE A 208       8.145 -26.626   1.252  1.00  0.470          C  
ATOM   3259  H   ILE A 208       7.288 -25.699   4.549  1.00  0.430          H  
ATOM   3260  HA  ILE A 208       8.022 -28.616   4.723  1.00  0.400          H  
ATOM   3261  HB  ILE A 208       9.705 -26.560   3.230  1.00  0.570          H  
ATOM   3262 1HG1 ILE A 208       9.161 -28.477   1.387  1.00  0.570          H  
ATOM   3263 2HG1 ILE A 208       7.634 -28.420   2.268  1.00  0.570          H  
ATOM   3264 1HG2 ILE A 208      11.070 -28.536   2.589  1.00  0.570          H  
ATOM   3265 2HG2 ILE A 208      11.082 -28.378   4.310  1.00  0.570          H  
ATOM   3266 3HG2 ILE A 208      10.032 -29.577   3.538  1.00  0.570          H  
ATOM   3267 1HD1 ILE A 208       7.616 -26.920   0.347  1.00  0.570          H  
ATOM   3268 2HD1 ILE A 208       7.506 -25.997   1.855  1.00  0.570          H  
ATOM   3269 3HD1 ILE A 208       9.033 -26.075   0.983  1.00  0.570          H  
ATOM   3270  N   HIS A 209       9.814 -28.069   6.478  1.00  0.320          N  
ATOM   3271  CA  HIS A 209      10.651 -27.748   7.630  1.00  0.370          C  
ATOM   3272  C   HIS A 209      12.079 -28.206   7.400  1.00  0.310          C  
ATOM   3273  O   HIS A 209      12.294 -29.302   6.873  1.00  0.300          O  
ATOM   3274  CB  HIS A 209      10.094 -28.395   8.892  1.00  0.500          C  
ATOM   3275  CG  HIS A 209      10.974 -28.235  10.089  1.00  0.500          C  
ATOM   3276  ND1 HIS A 209      11.946 -29.166  10.424  1.00  0.500          N  
ATOM   3277  CD2 HIS A 209      11.056 -27.256  11.012  1.00  0.500          C  
ATOM   3278  CE1 HIS A 209      12.566 -28.768  11.517  1.00  0.500          C  
ATOM   3279  NE2 HIS A 209      12.034 -27.615  11.899  1.00  0.500          N  
ATOM   3280  H   HIS A 209       9.789 -29.026   6.151  1.00  0.380          H  
ATOM   3281  HA  HIS A 209      10.670 -26.677   7.780  1.00  0.440          H  
ATOM   3282 1HB  HIS A 209       9.128 -27.955   9.113  1.00  0.600          H  
ATOM   3283 2HB  HIS A 209       9.940 -29.458   8.720  1.00  0.600          H  
ATOM   3284  HD1 HIS A 209      12.386 -29.783   9.764  1.00  0.600          H  
ATOM   3285  HD2 HIS A 209      10.514 -26.325  11.151  1.00  0.600          H  
ATOM   3286  HE1 HIS A 209      13.371 -29.366  11.946  1.00  0.600          H  
ATOM   3287  N   THR A 210      13.059 -27.377   7.796  1.00  0.340          N  
ATOM   3288  CA  THR A 210      14.460 -27.750   7.612  1.00  0.360          C  
ATOM   3289  C   THR A 210      15.279 -27.714   8.920  1.00  0.510          C  
ATOM   3290  O   THR A 210      14.894 -27.110   9.932  1.00  1.550          O  
ATOM   3291  CB  THR A 210      15.132 -26.858   6.559  1.00  0.500          C  
ATOM   3292  OG1 THR A 210      15.303 -25.574   7.059  1.00  0.500          O  
ATOM   3293  CG2 THR A 210      14.228 -26.741   5.364  1.00  0.500          C  
ATOM   3294  H   THR A 210      12.805 -26.474   8.209  1.00  0.410          H  
ATOM   3295  HA  THR A 210      14.494 -28.778   7.242  1.00  0.430          H  
ATOM   3296  HB  THR A 210      16.092 -27.274   6.265  1.00  0.600          H  
ATOM   3297  HG1 THR A 210      15.821 -25.078   6.415  1.00  0.600          H  
ATOM   3298 1HG2 THR A 210      14.690 -26.107   4.642  1.00  0.600          H  
ATOM   3299 2HG2 THR A 210      14.059 -27.729   4.934  1.00  0.600          H  
ATOM   3300 3HG2 THR A 210      13.277 -26.304   5.650  1.00  0.600          H  
ATOM   3301  N   ASP A 211      16.471 -28.316   8.826  1.00  0.620          N  
ATOM   3302  CA  ASP A 211      17.414 -28.609   9.912  1.00  0.610          C  
ATOM   3303  C   ASP A 211      18.628 -27.692  10.108  1.00  0.690          C  
ATOM   3304  O   ASP A 211      19.706 -28.183  10.430  1.00  1.690          O  
ATOM   3305  CB  ASP A 211      17.984 -29.983   9.603  1.00  0.860          C  
ATOM   3306  CG  ASP A 211      16.917 -31.020   9.459  1.00  0.860          C  
ATOM   3307  OD1 ASP A 211      16.106 -31.191  10.345  1.00  0.860          O  
ATOM   3308  OD2 ASP A 211      16.854 -31.578   8.374  1.00  0.860          O  
ATOM   3309  H   ASP A 211      16.697 -28.709   7.924  1.00  0.740          H  
ATOM   3310  HA  ASP A 211      16.846 -28.628  10.844  1.00  0.730          H  
ATOM   3311 1HB  ASP A 211      18.578 -29.940   8.689  1.00  1.030          H  
ATOM   3312 2HB  ASP A 211      18.650 -30.290  10.411  1.00  1.030          H  
ATOM   3313  N   ASP A 212      18.513 -26.394   9.878  1.00  0.860          N  
ATOM   3314  CA  ASP A 212      19.675 -25.497  10.030  1.00  0.880          C  
ATOM   3315  C   ASP A 212      20.856 -25.948   9.166  1.00  0.640          C  
ATOM   3316  O   ASP A 212      22.010 -25.982   9.614  1.00  0.870          O  
ATOM   3317  CB  ASP A 212      20.118 -25.418  11.508  1.00  1.220          C  
ATOM   3318  CG  ASP A 212      21.068 -24.207  11.856  1.00  1.220          C  
ATOM   3319  OD1 ASP A 212      21.098 -23.210  11.128  1.00  1.220          O  
ATOM   3320  OD2 ASP A 212      21.748 -24.295  12.865  1.00  1.220          O  
ATOM   3321  H   ASP A 212      17.609 -26.007   9.642  1.00  1.030          H  
ATOM   3322  HA  ASP A 212      19.380 -24.500   9.704  1.00  1.060          H  
ATOM   3323 1HB  ASP A 212      19.236 -25.351  12.132  1.00  1.470          H  
ATOM   3324 2HB  ASP A 212      20.637 -26.336  11.782  1.00  1.470          H  
ATOM   3325  N   GLN A 213      20.535 -26.296   7.918  1.00  0.880          N  
ATOM   3326  CA  GLN A 213      21.476 -26.704   6.885  1.00  0.820          C  
ATOM   3327  C   GLN A 213      21.023 -26.089   5.582  1.00  0.690          C  
ATOM   3328  O   GLN A 213      19.870 -26.261   5.187  1.00  0.630          O  
ATOM   3329  CB  GLN A 213      21.531 -28.236   6.736  1.00  1.170          C  
ATOM   3330  CG  GLN A 213      22.088 -28.976   7.934  1.00  1.170          C  
ATOM   3331  CD  GLN A 213      23.585 -28.821   8.047  1.00  1.170          C  
ATOM   3332  OE1 GLN A 213      24.348 -29.549   7.404  1.00  1.170          O  
ATOM   3333  NE2 GLN A 213      24.018 -27.855   8.837  1.00  1.170          N  
ATOM   3334  H   GLN A 213      19.557 -26.231   7.679  1.00  1.060          H  
ATOM   3335  HA  GLN A 213      22.464 -26.315   7.119  1.00  0.980          H  
ATOM   3336 1HB  GLN A 213      20.528 -28.620   6.550  1.00  1.410          H  
ATOM   3337 2HB  GLN A 213      22.147 -28.492   5.868  1.00  1.410          H  
ATOM   3338 1HG  GLN A 213      21.640 -28.602   8.844  1.00  1.410          H  
ATOM   3339 2HG  GLN A 213      21.864 -30.033   7.823  1.00  1.410          H  
ATOM   3340 1HE2 GLN A 213      24.996 -27.692   8.952  1.00  1.410          H  
ATOM   3341 2HE2 GLN A 213      23.334 -27.258   9.319  1.00  1.410          H  
ATOM   3342  N   LEU A 214      21.937 -25.429   4.871  1.00  0.720          N  
ATOM   3343  CA  LEU A 214      21.607 -24.800   3.591  1.00  0.710          C  
ATOM   3344  C   LEU A 214      21.003 -25.798   2.627  1.00  0.690          C  
ATOM   3345  O   LEU A 214      20.012 -25.520   1.945  1.00  0.660          O  
ATOM   3346  CB  LEU A 214      22.842 -24.117   2.983  1.00  1.000          C  
ATOM   3347  CG  LEU A 214      22.638 -23.350   1.626  1.00  1.000          C  
ATOM   3348  CD1 LEU A 214      23.559 -22.144   1.578  1.00  1.000          C  
ATOM   3349  CD2 LEU A 214      22.996 -24.273   0.443  1.00  1.000          C  
ATOM   3350  H   LEU A 214      22.878 -25.350   5.236  1.00  0.860          H  
ATOM   3351  HA  LEU A 214      20.871 -24.030   3.770  1.00  0.850          H  
ATOM   3352 1HB  LEU A 214      23.247 -23.417   3.707  1.00  1.200          H  
ATOM   3353 2HB  LEU A 214      23.579 -24.889   2.804  1.00  1.200          H  
ATOM   3354  HG  LEU A 214      21.595 -23.012   1.534  1.00  1.200          H  
ATOM   3355 1HD1 LEU A 214      23.418 -21.618   0.633  1.00  1.200          H  
ATOM   3356 2HD1 LEU A 214      23.303 -21.485   2.392  1.00  1.200          H  
ATOM   3357 3HD1 LEU A 214      24.591 -22.463   1.667  1.00  1.200          H  
ATOM   3358 1HD2 LEU A 214      22.860 -23.721  -0.491  1.00  1.200          H  
ATOM   3359 2HD2 LEU A 214      24.027 -24.593   0.524  1.00  1.200          H  
ATOM   3360 3HD2 LEU A 214      22.358 -25.148   0.409  1.00  1.200          H  
ATOM   3361  N   GLU A 215      21.574 -26.985   2.573  1.00  0.760          N  
ATOM   3362  CA  GLU A 215      21.121 -27.979   1.626  1.00  0.770          C  
ATOM   3363  C   GLU A 215      19.634 -28.332   1.759  1.00  0.660          C  
ATOM   3364  O   GLU A 215      18.988 -28.662   0.754  1.00  0.610          O  
ATOM   3365  CB  GLU A 215      21.972 -29.240   1.776  1.00  1.070          C  
ATOM   3366  CG  GLU A 215      23.462 -29.063   1.385  1.00  1.070          C  
ATOM   3367  CD  GLU A 215      24.365 -28.523   2.504  1.00  1.070          C  
ATOM   3368  OE1 GLU A 215      23.862 -27.959   3.459  1.00  1.070          O  
ATOM   3369  OE2 GLU A 215      25.554 -28.698   2.394  1.00  1.070          O  
ATOM   3370  H   GLU A 215      22.374 -27.192   3.176  1.00  0.910          H  
ATOM   3371  HA  GLU A 215      21.277 -27.577   0.623  1.00  0.920          H  
ATOM   3372 1HB  GLU A 215      21.934 -29.578   2.814  1.00  1.290          H  
ATOM   3373 2HB  GLU A 215      21.553 -30.036   1.161  1.00  1.290          H  
ATOM   3374 1HG  GLU A 215      23.852 -30.027   1.060  1.00  1.290          H  
ATOM   3375 2HG  GLU A 215      23.512 -28.380   0.537  1.00  1.290          H  
ATOM   3376  N   ASN A 216      19.063 -28.263   2.972  1.00  0.660          N  
ATOM   3377  CA  ASN A 216      17.668 -28.647   3.096  1.00  0.620          C  
ATOM   3378  C   ASN A 216      16.745 -27.458   2.844  1.00  0.500          C  
ATOM   3379  O   ASN A 216      15.529 -27.623   2.712  1.00  0.490          O  
ATOM   3380  CB  ASN A 216      17.404 -29.347   4.424  1.00  0.880          C  
ATOM   3381  CG  ASN A 216      18.090 -30.737   4.457  1.00  0.880          C  
ATOM   3382  OD1 ASN A 216      18.516 -31.220   3.398  1.00  0.880          O  
ATOM   3383  ND2 ASN A 216      18.174 -31.407   5.599  1.00  0.880          N  
ATOM   3384  H   ASN A 216      19.581 -27.931   3.790  1.00  0.790          H  
ATOM   3385  HA  ASN A 216      17.449 -29.375   2.316  1.00  0.740          H  
ATOM   3386 1HB  ASN A 216      17.807 -28.736   5.235  1.00  1.060          H  
ATOM   3387 2HB  ASN A 216      16.332 -29.461   4.586  1.00  1.060          H  
ATOM   3388 1HD2 ASN A 216      18.601 -32.311   5.602  1.00  1.060          H  
ATOM   3389 2HD2 ASN A 216      17.789 -31.071   6.485  1.00  1.060          H  
ATOM   3390  N   ILE A 217      17.325 -26.269   2.695  1.00  0.440          N  
ATOM   3391  CA  ILE A 217      16.568 -25.063   2.445  1.00  0.350          C  
ATOM   3392  C   ILE A 217      16.421 -25.072   0.957  1.00  0.330          C  
ATOM   3393  O   ILE A 217      15.330 -24.870   0.437  1.00  0.310          O  
ATOM   3394  CB  ILE A 217      17.251 -23.782   2.944  1.00  0.530          C  
ATOM   3395  CG1 ILE A 217      17.395 -23.843   4.470  1.00  0.530          C  
ATOM   3396  CG2 ILE A 217      16.376 -22.581   2.554  1.00  0.530          C  
ATOM   3397  CD1 ILE A 217      18.300 -22.779   5.047  1.00  0.530          C  
ATOM   3398  H   ILE A 217      18.341 -26.199   2.711  1.00  0.530          H  
ATOM   3399  HA  ILE A 217      15.583 -25.131   2.889  1.00  0.420          H  
ATOM   3400  HB  ILE A 217      18.246 -23.686   2.501  1.00  0.630          H  
ATOM   3401 1HG1 ILE A 217      16.416 -23.756   4.921  1.00  0.630          H  
ATOM   3402 2HG1 ILE A 217      17.813 -24.815   4.732  1.00  0.630          H  
ATOM   3403 1HG2 ILE A 217      16.820 -21.656   2.888  1.00  0.630          H  
ATOM   3404 2HG2 ILE A 217      16.272 -22.543   1.477  1.00  0.630          H  
ATOM   3405 3HG2 ILE A 217      15.396 -22.702   3.009  1.00  0.630          H  
ATOM   3406 1HD1 ILE A 217      18.382 -22.908   6.116  1.00  0.630          H  
ATOM   3407 2HD1 ILE A 217      19.262 -22.881   4.617  1.00  0.630          H  
ATOM   3408 3HD1 ILE A 217      17.921 -21.794   4.837  1.00  0.630          H  
ATOM   3409  N   ASP A 218      17.517 -25.355   0.249  1.00  0.370          N  
ATOM   3410  CA  ASP A 218      17.410 -25.420  -1.193  1.00  0.350          C  
ATOM   3411  C   ASP A 218      16.353 -26.449  -1.571  1.00  0.310          C  
ATOM   3412  O   ASP A 218      15.515 -26.183  -2.434  1.00  0.280          O  
ATOM   3413  CB  ASP A 218      18.737 -25.835  -1.818  1.00  0.500          C  
ATOM   3414  CG  ASP A 218      19.823 -24.778  -1.761  1.00  0.500          C  
ATOM   3415  OD1 ASP A 218      19.532 -23.611  -1.576  1.00  0.500          O  
ATOM   3416  OD2 ASP A 218      20.963 -25.161  -1.914  1.00  0.500          O  
ATOM   3417  H   ASP A 218      18.415 -25.488   0.725  1.00  0.440          H  
ATOM   3418  HA  ASP A 218      17.100 -24.450  -1.562  1.00  0.420          H  
ATOM   3419 1HB  ASP A 218      19.104 -26.728  -1.301  1.00  0.600          H  
ATOM   3420 2HB  ASP A 218      18.570 -26.113  -2.860  1.00  0.600          H  
ATOM   3421  N   GLN A 219      16.331 -27.608  -0.894  1.00  0.330          N  
ATOM   3422  CA  GLN A 219      15.295 -28.569  -1.233  1.00  0.320          C  
ATOM   3423  C   GLN A 219      13.910 -28.054  -0.871  1.00  0.300          C  
ATOM   3424  O   GLN A 219      12.970 -28.255  -1.642  1.00  0.290          O  
ATOM   3425  CB  GLN A 219      15.548 -29.911  -0.553  1.00  0.450          C  
ATOM   3426  CG  GLN A 219      16.748 -30.651  -1.106  1.00  0.450          C  
ATOM   3427  CD  GLN A 219      16.560 -30.998  -2.570  1.00  0.450          C  
ATOM   3428  OE1 GLN A 219      15.509 -31.515  -2.956  1.00  0.450          O  
ATOM   3429  NE2 GLN A 219      17.562 -30.716  -3.389  1.00  0.450          N  
ATOM   3430  H   GLN A 219      17.058 -27.829  -0.206  1.00  0.400          H  
ATOM   3431  HA  GLN A 219      15.314 -28.722  -2.309  1.00  0.380          H  
ATOM   3432 1HB  GLN A 219      15.717 -29.746   0.511  1.00  0.540          H  
ATOM   3433 2HB  GLN A 219      14.669 -30.545  -0.653  1.00  0.540          H  
ATOM   3434 1HG  GLN A 219      17.629 -30.017  -1.012  1.00  0.540          H  
ATOM   3435 2HG  GLN A 219      16.891 -31.574  -0.544  1.00  0.540          H  
ATOM   3436 1HE2 GLN A 219      17.486 -30.926  -4.367  1.00  0.540          H  
ATOM   3437 2HE2 GLN A 219      18.398 -30.295  -3.033  1.00  0.540          H  
ATOM   3438  N   ALA A 220      13.761 -27.373   0.270  1.00  0.320          N  
ATOM   3439  CA  ALA A 220      12.466 -26.827   0.640  1.00  0.320          C  
ATOM   3440  C   ALA A 220      11.956 -25.808  -0.372  1.00  0.280          C  
ATOM   3441  O   ALA A 220      10.777 -25.805  -0.717  1.00  0.290          O  
ATOM   3442  CB  ALA A 220      12.555 -26.191   1.998  1.00  0.450          C  
ATOM   3443  H   ALA A 220      14.541 -27.282   0.932  1.00  0.380          H  
ATOM   3444  HA  ALA A 220      11.753 -27.650   0.659  1.00  0.380          H  
ATOM   3445 1HB  ALA A 220      11.595 -25.821   2.270  1.00  0.540          H  
ATOM   3446 2HB  ALA A 220      12.892 -26.925   2.723  1.00  0.540          H  
ATOM   3447 3HB  ALA A 220      13.267 -25.374   1.960  1.00  0.540          H  
ATOM   3448  N   ILE A 221      12.846 -24.954  -0.874  1.00  0.270          N  
ATOM   3449  CA  ILE A 221      12.462 -23.950  -1.854  1.00  0.260          C  
ATOM   3450  C   ILE A 221      12.043 -24.625  -3.138  1.00  0.260          C  
ATOM   3451  O   ILE A 221      11.056 -24.213  -3.752  1.00  0.270          O  
ATOM   3452  CB  ILE A 221      13.531 -22.884  -2.080  1.00  0.370          C  
ATOM   3453  CG1 ILE A 221      13.690 -22.064  -0.785  1.00  0.370          C  
ATOM   3454  CG2 ILE A 221      13.045 -21.957  -3.234  1.00  0.370          C  
ATOM   3455  CD1 ILE A 221      14.906 -21.192  -0.745  1.00  0.370          C  
ATOM   3456  H   ILE A 221      13.806 -24.991  -0.523  1.00  0.320          H  
ATOM   3457  HA  ILE A 221      11.591 -23.423  -1.471  1.00  0.310          H  
ATOM   3458  HB  ILE A 221      14.495 -23.346  -2.321  1.00  0.440          H  
ATOM   3459 1HG1 ILE A 221      12.812 -21.438  -0.672  1.00  0.440          H  
ATOM   3460 2HG1 ILE A 221      13.737 -22.748   0.060  1.00  0.440          H  
ATOM   3461 1HG2 ILE A 221      13.749 -21.168  -3.406  1.00  0.440          H  
ATOM   3462 2HG2 ILE A 221      12.930 -22.520  -4.155  1.00  0.440          H  
ATOM   3463 3HG2 ILE A 221      12.090 -21.525  -2.962  1.00  0.440          H  
ATOM   3464 1HD1 ILE A 221      14.938 -20.646   0.197  1.00  0.440          H  
ATOM   3465 2HD1 ILE A 221      15.797 -21.816  -0.831  1.00  0.440          H  
ATOM   3466 3HD1 ILE A 221      14.887 -20.503  -1.547  1.00  0.440          H  
ATOM   3467  N   ILE A 222      12.806 -25.625  -3.586  1.00  0.260          N  
ATOM   3468  CA  ILE A 222      12.462 -26.348  -4.795  1.00  0.270          C  
ATOM   3469  C   ILE A 222      11.087 -26.969  -4.648  1.00  0.290          C  
ATOM   3470  O   ILE A 222      10.272 -26.894  -5.559  1.00  0.320          O  
ATOM   3471  CB  ILE A 222      13.506 -27.427  -5.131  1.00  0.370          C  
ATOM   3472  CG1 ILE A 222      14.834 -26.740  -5.521  1.00  0.370          C  
ATOM   3473  CG2 ILE A 222      12.974 -28.356  -6.262  1.00  0.370          C  
ATOM   3474  CD1 ILE A 222      16.052 -27.659  -5.545  1.00  0.370          C  
ATOM   3475  H   ILE A 222      13.649 -25.892  -3.059  1.00  0.310          H  
ATOM   3476  HA  ILE A 222      12.427 -25.633  -5.620  1.00  0.320          H  
ATOM   3477  HB  ILE A 222      13.703 -28.022  -4.234  1.00  0.450          H  
ATOM   3478 1HG1 ILE A 222      14.716 -26.310  -6.514  1.00  0.450          H  
ATOM   3479 2HG1 ILE A 222      15.021 -25.934  -4.826  1.00  0.450          H  
ATOM   3480 1HG2 ILE A 222      13.707 -29.121  -6.487  1.00  0.450          H  
ATOM   3481 2HG2 ILE A 222      12.050 -28.847  -5.955  1.00  0.450          H  
ATOM   3482 3HG2 ILE A 222      12.780 -27.764  -7.157  1.00  0.450          H  
ATOM   3483 1HD1 ILE A 222      16.929 -27.080  -5.829  1.00  0.450          H  
ATOM   3484 2HD1 ILE A 222      16.203 -28.080  -4.550  1.00  0.450          H  
ATOM   3485 3HD1 ILE A 222      15.910 -28.463  -6.258  1.00  0.450          H  
ATOM   3486  N   LYS A 223      10.829 -27.615  -3.504  1.00  0.270          N  
ATOM   3487  CA  LYS A 223       9.513 -28.187  -3.277  1.00  0.280          C  
ATOM   3488  C   LYS A 223       8.433 -27.103  -3.272  1.00  0.280          C  
ATOM   3489  O   LYS A 223       7.368 -27.286  -3.859  1.00  0.290          O  
ATOM   3490  CB  LYS A 223       9.487 -28.951  -1.951  1.00  0.390          C  
ATOM   3491  CG  LYS A 223      10.274 -30.257  -1.965  1.00  0.390          C  
ATOM   3492  CD  LYS A 223      10.269 -30.940  -0.595  1.00  0.390          C  
ATOM   3493  CE  LYS A 223      11.069 -32.247  -0.631  1.00  0.390          C  
ATOM   3494  NZ  LYS A 223      11.100 -32.936   0.699  1.00  0.390          N  
ATOM   3495  H   LYS A 223      11.557 -27.703  -2.791  1.00  0.320          H  
ATOM   3496  HA  LYS A 223       9.292 -28.879  -4.091  1.00  0.340          H  
ATOM   3497 1HB  LYS A 223       9.910 -28.318  -1.169  1.00  0.470          H  
ATOM   3498 2HB  LYS A 223       8.457 -29.168  -1.675  1.00  0.470          H  
ATOM   3499 1HG  LYS A 223       9.823 -30.928  -2.697  1.00  0.470          H  
ATOM   3500 2HG  LYS A 223      11.300 -30.063  -2.272  1.00  0.470          H  
ATOM   3501 1HD  LYS A 223      10.720 -30.269   0.140  1.00  0.470          H  
ATOM   3502 2HD  LYS A 223       9.244 -31.149  -0.289  1.00  0.470          H  
ATOM   3503 1HE  LYS A 223      10.619 -32.915  -1.362  1.00  0.470          H  
ATOM   3504 2HE  LYS A 223      12.094 -32.026  -0.936  1.00  0.470          H  
ATOM   3505 1HZ  LYS A 223      11.636 -33.790   0.622  1.00  0.470          H  
ATOM   3506 2HZ  LYS A 223      11.530 -32.335   1.387  1.00  0.470          H  
ATOM   3507 3HZ  LYS A 223      10.158 -33.158   0.989  1.00  0.470          H  
ATOM   3508  N   ALA A 224       8.696 -25.957  -2.632  1.00  0.270          N  
ATOM   3509  CA  ALA A 224       7.718 -24.878  -2.586  1.00  0.290          C  
ATOM   3510  C   ALA A 224       7.379 -24.390  -3.993  1.00  0.300          C  
ATOM   3511  O   ALA A 224       6.216 -24.195  -4.336  1.00  0.340          O  
ATOM   3512  CB  ALA A 224       8.246 -23.737  -1.741  1.00  0.400          C  
ATOM   3513  H   ALA A 224       9.575 -25.853  -2.120  1.00  0.320          H  
ATOM   3514  HA  ALA A 224       6.807 -25.266  -2.135  1.00  0.350          H  
ATOM   3515 1HB  ALA A 224       7.512 -22.955  -1.687  1.00  0.480          H  
ATOM   3516 2HB  ALA A 224       8.459 -24.107  -0.744  1.00  0.480          H  
ATOM   3517 3HB  ALA A 224       9.157 -23.349  -2.187  1.00  0.480          H  
ATOM   3518  N   LYS A 225       8.375 -24.306  -4.867  1.00  0.300          N  
ATOM   3519  CA  LYS A 225       8.150 -23.872  -6.246  1.00  0.330          C  
ATOM   3520  C   LYS A 225       7.188 -24.749  -7.041  1.00  0.340          C  
ATOM   3521  O   LYS A 225       6.701 -24.325  -8.098  1.00  0.360          O  
ATOM   3522  CB  LYS A 225       9.458 -23.756  -7.041  1.00  0.450          C  
ATOM   3523  CG  LYS A 225      10.355 -22.571  -6.686  1.00  0.450          C  
ATOM   3524  CD  LYS A 225      11.446 -22.362  -7.735  1.00  0.450          C  
ATOM   3525  CE  LYS A 225      12.601 -23.348  -7.623  1.00  0.450          C  
ATOM   3526  NZ  LYS A 225      13.620 -23.112  -8.701  1.00  0.450          N  
ATOM   3527  H   LYS A 225       9.330 -24.464  -4.533  1.00  0.360          H  
ATOM   3528  HA  LYS A 225       7.702 -22.890  -6.204  1.00  0.400          H  
ATOM   3529 1HB  LYS A 225      10.034 -24.663  -6.873  1.00  0.540          H  
ATOM   3530 2HB  LYS A 225       9.233 -23.709  -8.102  1.00  0.540          H  
ATOM   3531 1HG  LYS A 225       9.760 -21.670  -6.657  1.00  0.540          H  
ATOM   3532 2HG  LYS A 225      10.805 -22.718  -5.713  1.00  0.540          H  
ATOM   3533 1HD  LYS A 225      11.001 -22.448  -8.728  1.00  0.540          H  
ATOM   3534 2HD  LYS A 225      11.842 -21.359  -7.630  1.00  0.540          H  
ATOM   3535 1HE  LYS A 225      13.081 -23.225  -6.649  1.00  0.540          H  
ATOM   3536 2HE  LYS A 225      12.232 -24.367  -7.710  1.00  0.540          H  
ATOM   3537 1HZ  LYS A 225      14.380 -23.769  -8.600  1.00  0.540          H  
ATOM   3538 2HZ  LYS A 225      13.185 -23.236  -9.603  1.00  0.540          H  
ATOM   3539 3HZ  LYS A 225      13.988 -22.167  -8.640  1.00  0.540          H  
ATOM   3540  N   GLN A 226       7.006 -26.003  -6.609  1.00  0.350          N  
ATOM   3541  CA  GLN A 226       6.176 -26.985  -7.285  1.00  0.350          C  
ATOM   3542  C   GLN A 226       4.775 -27.098  -6.671  1.00  0.360          C  
ATOM   3543  O   GLN A 226       3.941 -27.869  -7.158  1.00  0.360          O  
ATOM   3544  CB  GLN A 226       6.881 -28.339  -7.190  1.00  0.490          C  
ATOM   3545  CG  GLN A 226       8.234 -28.389  -7.896  1.00  0.490          C  
ATOM   3546  CD  GLN A 226       8.973 -29.687  -7.629  1.00  0.490          C  
ATOM   3547  OE1 GLN A 226       8.576 -30.454  -6.747  1.00  0.490          O  
ATOM   3548  NE2 GLN A 226      10.041 -29.936  -8.376  1.00  0.490          N  
ATOM   3549  H   GLN A 226       7.391 -26.286  -5.702  1.00  0.420          H  
ATOM   3550  HA  GLN A 226       6.075 -26.692  -8.328  1.00  0.420          H  
ATOM   3551 1HB  GLN A 226       7.045 -28.575  -6.137  1.00  0.590          H  
ATOM   3552 2HB  GLN A 226       6.244 -29.116  -7.607  1.00  0.590          H  
ATOM   3553 1HG  GLN A 226       8.076 -28.292  -8.966  1.00  0.590          H  
ATOM   3554 2HG  GLN A 226       8.850 -27.567  -7.535  1.00  0.590          H  
ATOM   3555 1HE2 GLN A 226      10.565 -30.777  -8.239  1.00  0.590          H  
ATOM   3556 2HE2 GLN A 226      10.324 -29.280  -9.077  1.00  0.590          H  
ATOM   3557  N   SER A 227       4.550 -26.386  -5.568  1.00  0.390          N  
ATOM   3558  CA  SER A 227       3.310 -26.435  -4.808  1.00  0.460          C  
ATOM   3559  C   SER A 227       2.136 -25.777  -5.506  1.00  0.360          C  
ATOM   3560  O   SER A 227       2.300 -24.791  -6.229  1.00  0.550          O  
ATOM   3561  CB  SER A 227       3.496 -25.787  -3.460  1.00  0.620          C  
ATOM   3562  OG  SER A 227       2.282 -25.764  -2.758  1.00  0.620          O  
ATOM   3563  H   SER A 227       5.270 -25.738  -5.233  1.00  0.470          H  
ATOM   3564  HA  SER A 227       3.060 -27.484  -4.645  1.00  0.550          H  
ATOM   3565 1HB  SER A 227       4.252 -26.323  -2.888  1.00  0.740          H  
ATOM   3566 2HB  SER A 227       3.851 -24.765  -3.595  1.00  0.740          H  
ATOM   3567  HG  SER A 227       2.481 -25.275  -1.935  1.00  0.740          H  
ATOM   3568  N   ASP A 228       0.933 -26.306  -5.276  1.00  0.340          N  
ATOM   3569  CA  ASP A 228      -0.285 -25.691  -5.771  1.00  0.290          C  
ATOM   3570  C   ASP A 228      -0.918 -24.767  -4.716  1.00  0.320          C  
ATOM   3571  O   ASP A 228      -2.008 -24.224  -4.914  1.00  0.460          O  
ATOM   3572  CB  ASP A 228      -1.251 -26.780  -6.236  1.00  0.430          C  
ATOM   3573  CG  ASP A 228      -1.569 -27.733  -5.122  1.00  0.430          C  
ATOM   3574  OD1 ASP A 228      -0.701 -27.909  -4.276  1.00  0.430          O  
ATOM   3575  OD2 ASP A 228      -2.665 -28.261  -5.061  1.00  0.430          O  
ATOM   3576  H   ASP A 228       0.830 -27.146  -4.697  1.00  0.410          H  
ATOM   3577  HA  ASP A 228      -0.035 -25.085  -6.637  1.00  0.350          H  
ATOM   3578 1HB  ASP A 228      -2.176 -26.322  -6.592  1.00  0.510          H  
ATOM   3579 2HB  ASP A 228      -0.810 -27.333  -7.069  1.00  0.510          H  
ATOM   3580  N   LYS A 229      -0.203 -24.565  -3.605  1.00  0.270          N  
ATOM   3581  CA  LYS A 229      -0.619 -23.681  -2.523  1.00  0.290          C  
ATOM   3582  C   LYS A 229       0.527 -22.720  -2.159  1.00  0.260          C  
ATOM   3583  O   LYS A 229       1.704 -23.052  -2.351  1.00  0.260          O  
ATOM   3584  CB  LYS A 229      -1.044 -24.472  -1.267  1.00  0.400          C  
ATOM   3585  CG  LYS A 229      -2.486 -25.022  -1.277  1.00  0.400          C  
ATOM   3586  CD  LYS A 229      -2.517 -26.452  -1.780  1.00  0.400          C  
ATOM   3587  CE  LYS A 229      -3.924 -27.009  -1.916  1.00  0.400          C  
ATOM   3588  NZ  LYS A 229      -3.909 -28.403  -2.492  1.00  0.400          N  
ATOM   3589  H   LYS A 229       0.682 -25.065  -3.517  1.00  0.320          H  
ATOM   3590  HA  LYS A 229      -1.478 -23.125  -2.877  1.00  0.350          H  
ATOM   3591 1HB  LYS A 229      -0.384 -25.323  -1.156  1.00  0.480          H  
ATOM   3592 2HB  LYS A 229      -0.924 -23.853  -0.374  1.00  0.480          H  
ATOM   3593 1HG  LYS A 229      -2.904 -24.969  -0.267  1.00  0.480          H  
ATOM   3594 2HG  LYS A 229      -3.096 -24.405  -1.938  1.00  0.480          H  
ATOM   3595 1HD  LYS A 229      -2.055 -26.489  -2.739  1.00  0.480          H  
ATOM   3596 2HD  LYS A 229      -1.951 -27.089  -1.109  1.00  0.480          H  
ATOM   3597 1HE  LYS A 229      -4.406 -27.033  -0.942  1.00  0.480          H  
ATOM   3598 2HE  LYS A 229      -4.498 -26.364  -2.582  1.00  0.480          H  
ATOM   3599 1HZ  LYS A 229      -4.845 -28.750  -2.590  1.00  0.480          H  
ATOM   3600 2HZ  LYS A 229      -3.453 -28.379  -3.430  1.00  0.480          H  
ATOM   3601 3HZ  LYS A 229      -3.385 -29.017  -1.895  1.00  0.480          H  
ATOM   3602  N   PRO A 230       0.236 -21.526  -1.622  1.00  0.250          N  
ATOM   3603  CA  PRO A 230       1.211 -20.591  -1.100  1.00  0.240          C  
ATOM   3604  C   PRO A 230       2.013 -21.421  -0.135  1.00  0.240          C  
ATOM   3605  O   PRO A 230       1.417 -22.276   0.526  1.00  0.240          O  
ATOM   3606  CB  PRO A 230       0.326 -19.585  -0.393  1.00  0.360          C  
ATOM   3607  CG  PRO A 230      -0.936 -19.613  -1.125  1.00  0.360          C  
ATOM   3608  CD  PRO A 230      -1.144 -21.046  -1.536  1.00  0.360          C  
ATOM   3609  HA  PRO A 230       1.838 -20.145  -1.886  1.00  0.290          H  
ATOM   3610 1HB  PRO A 230       0.155 -19.909   0.595  1.00  0.430          H  
ATOM   3611 2HB  PRO A 230       0.811 -18.598  -0.362  1.00  0.430          H  
ATOM   3612 1HG  PRO A 230      -1.715 -19.294  -0.443  1.00  0.430          H  
ATOM   3613 2HG  PRO A 230      -0.923 -18.909  -1.928  1.00  0.430          H  
ATOM   3614 1HD  PRO A 230      -1.708 -21.594  -0.774  1.00  0.430          H  
ATOM   3615 2HD  PRO A 230      -1.634 -21.038  -2.511  1.00  0.430          H  
ATOM   3616  N   THR A 231       3.327 -21.256  -0.077  1.00  0.250          N  
ATOM   3617  CA  THR A 231       4.075 -22.149   0.807  1.00  0.250          C  
ATOM   3618  C   THR A 231       5.067 -21.467   1.750  1.00  0.250          C  
ATOM   3619  O   THR A 231       5.832 -20.583   1.341  1.00  0.300          O  
ATOM   3620  CB  THR A 231       4.763 -23.218  -0.077  1.00  0.350          C  
ATOM   3621  OG1 THR A 231       3.747 -23.967  -0.811  1.00  0.350          O  
ATOM   3622  CG2 THR A 231       5.578 -24.195   0.757  1.00  0.350          C  
ATOM   3623  H   THR A 231       3.799 -20.517  -0.625  1.00  0.300          H  
ATOM   3624  HA  THR A 231       3.364 -22.674   1.443  1.00  0.300          H  
ATOM   3625  HB  THR A 231       5.406 -22.718  -0.792  1.00  0.420          H  
ATOM   3626  HG1 THR A 231       3.201 -23.362  -1.407  1.00  0.420          H  
ATOM   3627 1HG2 THR A 231       6.024 -24.923   0.097  1.00  0.420          H  
ATOM   3628 2HG2 THR A 231       6.366 -23.680   1.305  1.00  0.420          H  
ATOM   3629 3HG2 THR A 231       4.928 -24.698   1.449  1.00  0.420          H  
ATOM   3630  N   PHE A 232       5.049 -21.912   3.013  1.00  0.250          N  
ATOM   3631  CA  PHE A 232       5.988 -21.436   4.031  1.00  0.260          C  
ATOM   3632  C   PHE A 232       7.062 -22.470   4.311  1.00  0.280          C  
ATOM   3633  O   PHE A 232       6.792 -23.665   4.362  1.00  0.340          O  
ATOM   3634  CB  PHE A 232       5.342 -21.134   5.396  1.00  0.360          C  
ATOM   3635  CG  PHE A 232       4.489 -19.881   5.598  1.00  0.360          C  
ATOM   3636  CD1 PHE A 232       3.124 -19.929   5.600  1.00  0.360          C  
ATOM   3637  CD2 PHE A 232       5.090 -18.661   5.851  1.00  0.360          C  
ATOM   3638  CE1 PHE A 232       2.367 -18.788   5.848  1.00  0.360          C  
ATOM   3639  CE2 PHE A 232       4.333 -17.527   6.086  1.00  0.360          C  
ATOM   3640  CZ  PHE A 232       2.976 -17.598   6.084  1.00  0.360          C  
ATOM   3641  H   PHE A 232       4.356 -22.635   3.243  1.00  0.300          H  
ATOM   3642  HA  PHE A 232       6.460 -20.533   3.662  1.00  0.310          H  
ATOM   3643 1HB  PHE A 232       4.710 -21.984   5.638  1.00  0.430          H  
ATOM   3644 2HB  PHE A 232       6.127 -21.115   6.146  1.00  0.430          H  
ATOM   3645  HD1 PHE A 232       2.630 -20.876   5.420  1.00  0.430          H  
ATOM   3646  HD2 PHE A 232       6.180 -18.605   5.870  1.00  0.430          H  
ATOM   3647  HE1 PHE A 232       1.277 -18.848   5.853  1.00  0.430          H  
ATOM   3648  HE2 PHE A 232       4.812 -16.576   6.285  1.00  0.430          H  
ATOM   3649  HZ  PHE A 232       2.378 -16.709   6.279  1.00  0.430          H  
ATOM   3650  N   ILE A 233       8.267 -22.013   4.559  1.00  0.230          N  
ATOM   3651  CA  ILE A 233       9.323 -22.917   4.947  1.00  0.220          C  
ATOM   3652  C   ILE A 233       9.817 -22.519   6.329  1.00  0.210          C  
ATOM   3653  O   ILE A 233      10.223 -21.372   6.538  1.00  0.200          O  
ATOM   3654  CB  ILE A 233      10.464 -22.865   3.928  1.00  0.310          C  
ATOM   3655  CG1 ILE A 233       9.900 -23.246   2.516  1.00  0.310          C  
ATOM   3656  CG2 ILE A 233      11.583 -23.834   4.372  1.00  0.310          C  
ATOM   3657  CD1 ILE A 233      10.800 -22.961   1.352  1.00  0.310          C  
ATOM   3658  H   ILE A 233       8.444 -21.014   4.448  1.00  0.280          H  
ATOM   3659  HA  ILE A 233       8.936 -23.928   4.991  1.00  0.260          H  
ATOM   3660  HB  ILE A 233      10.841 -21.878   3.881  1.00  0.370          H  
ATOM   3661 1HG1 ILE A 233       9.672 -24.297   2.526  1.00  0.370          H  
ATOM   3662 2HG1 ILE A 233       8.981 -22.699   2.334  1.00  0.370          H  
ATOM   3663 1HG2 ILE A 233      12.405 -23.801   3.672  1.00  0.370          H  
ATOM   3664 2HG2 ILE A 233      11.948 -23.551   5.347  1.00  0.370          H  
ATOM   3665 3HG2 ILE A 233      11.187 -24.849   4.430  1.00  0.370          H  
ATOM   3666 1HD1 ILE A 233      10.302 -23.272   0.448  1.00  0.370          H  
ATOM   3667 2HD1 ILE A 233      11.003 -21.904   1.294  1.00  0.370          H  
ATOM   3668 3HD1 ILE A 233      11.725 -23.492   1.450  1.00  0.370          H  
ATOM   3669  N   GLU A 234       9.773 -23.449   7.279  1.00  0.230          N  
ATOM   3670  CA  GLU A 234      10.261 -23.131   8.608  1.00  0.240          C  
ATOM   3671  C   GLU A 234      11.665 -23.660   8.725  1.00  0.250          C  
ATOM   3672  O   GLU A 234      11.890 -24.869   8.697  1.00  0.310          O  
ATOM   3673  CB  GLU A 234       9.370 -23.675   9.731  1.00  0.330          C  
ATOM   3674  CG  GLU A 234       9.906 -23.264  11.116  1.00  0.330          C  
ATOM   3675  CD  GLU A 234       9.048 -23.581  12.307  1.00  0.330          C  
ATOM   3676  OE1 GLU A 234       7.923 -24.021  12.141  1.00  0.330          O  
ATOM   3677  OE2 GLU A 234       9.525 -23.381  13.408  1.00  0.330          O  
ATOM   3678  H   GLU A 234       9.435 -24.386   7.043  1.00  0.280          H  
ATOM   3679  HA  GLU A 234      10.311 -22.052   8.726  1.00  0.290          H  
ATOM   3680 1HB  GLU A 234       8.357 -23.287   9.619  1.00  0.400          H  
ATOM   3681 2HB  GLU A 234       9.323 -24.762   9.674  1.00  0.400          H  
ATOM   3682 1HG  GLU A 234      10.890 -23.710  11.269  1.00  0.400          H  
ATOM   3683 2HG  GLU A 234      10.034 -22.193  11.075  1.00  0.400          H  
ATOM   3684  N   VAL A 235      12.607 -22.753   8.869  1.00  0.230          N  
ATOM   3685  CA  VAL A 235      13.990 -23.141   8.907  1.00  0.260          C  
ATOM   3686  C   VAL A 235      14.528 -22.960  10.293  1.00  0.270          C  
ATOM   3687  O   VAL A 235      14.546 -21.837  10.790  1.00  0.270          O  
ATOM   3688  CB  VAL A 235      14.799 -22.212   7.973  1.00  0.350          C  
ATOM   3689  CG1 VAL A 235      16.268 -22.570   7.995  1.00  0.350          C  
ATOM   3690  CG2 VAL A 235      14.237 -22.265   6.556  1.00  0.350          C  
ATOM   3691  H   VAL A 235      12.371 -21.756   8.929  1.00  0.280          H  
ATOM   3692  HA  VAL A 235      14.085 -24.182   8.616  1.00  0.310          H  
ATOM   3693  HB  VAL A 235      14.715 -21.193   8.355  1.00  0.420          H  
ATOM   3694 1HG1 VAL A 235      16.796 -21.863   7.369  1.00  0.420          H  
ATOM   3695 2HG1 VAL A 235      16.656 -22.520   8.994  1.00  0.420          H  
ATOM   3696 3HG1 VAL A 235      16.422 -23.559   7.631  1.00  0.420          H  
ATOM   3697 1HG2 VAL A 235      14.796 -21.591   5.916  1.00  0.420          H  
ATOM   3698 2HG2 VAL A 235      14.313 -23.276   6.176  1.00  0.420          H  
ATOM   3699 3HG2 VAL A 235      13.191 -21.959   6.569  1.00  0.420          H  
ATOM   3700  N   ARG A 236      14.990 -24.022  10.948  1.00  0.290          N  
ATOM   3701  CA  ARG A 236      15.547 -23.750  12.256  1.00  0.310          C  
ATOM   3702  C   ARG A 236      16.855 -23.054  11.975  1.00  0.340          C  
ATOM   3703  O   ARG A 236      17.661 -23.560  11.206  1.00  0.420          O  
ATOM   3704  CB  ARG A 236      15.787 -25.014  13.085  1.00  0.430          C  
ATOM   3705  CG  ARG A 236      16.189 -24.773  14.613  1.00  0.430          C  
ATOM   3706  CD  ARG A 236      17.687 -24.662  14.838  1.00  0.430          C  
ATOM   3707  NE  ARG A 236      18.084 -24.573  16.282  1.00  0.430          N  
ATOM   3708  CZ  ARG A 236      18.131 -23.435  17.048  1.00  0.430          C  
ATOM   3709  NH1 ARG A 236      17.749 -22.288  16.585  1.00  0.430          N  
ATOM   3710  NH2 ARG A 236      18.602 -23.463  18.287  1.00  0.430          N  
ATOM   3711  H   ARG A 236      14.940 -24.973  10.559  1.00  0.350          H  
ATOM   3712  HA  ARG A 236      14.892 -23.074  12.809  1.00  0.370          H  
ATOM   3713 1HB  ARG A 236      14.886 -25.627  13.073  1.00  0.510          H  
ATOM   3714 2HB  ARG A 236      16.583 -25.601  12.621  1.00  0.510          H  
ATOM   3715 1HG  ARG A 236      15.732 -23.838  14.951  1.00  0.510          H  
ATOM   3716 2HG  ARG A 236      15.812 -25.594  15.221  1.00  0.510          H  
ATOM   3717 1HD  ARG A 236      18.163 -25.546  14.417  1.00  0.510          H  
ATOM   3718 2HD  ARG A 236      18.085 -23.789  14.336  1.00  0.510          H  
ATOM   3719  HE  ARG A 236      18.417 -25.427  16.708  1.00  0.510          H  
ATOM   3720 1HH1 ARG A 236      17.414 -22.179  15.633  1.00  0.510          H  
ATOM   3721 2HH1 ARG A 236      17.827 -21.456  17.161  1.00  0.510          H  
ATOM   3722 1HH2 ARG A 236      18.931 -24.325  18.694  1.00  0.510          H  
ATOM   3723 2HH2 ARG A 236      18.699 -22.565  18.810  1.00  0.510          H  
ATOM   3724  N   THR A 237      17.038 -21.889  12.552  1.00  0.320          N  
ATOM   3725  CA  THR A 237      18.260 -21.103  12.404  1.00  0.340          C  
ATOM   3726  C   THR A 237      18.626 -20.613  13.771  1.00  0.320          C  
ATOM   3727  O   THR A 237      17.842 -20.744  14.699  1.00  0.320          O  
ATOM   3728  CB  THR A 237      18.081 -19.861  11.522  1.00  0.470          C  
ATOM   3729  OG1 THR A 237      17.189 -19.008  12.187  1.00  0.470          O  
ATOM   3730  CG2 THR A 237      17.535 -20.178  10.167  1.00  0.470          C  
ATOM   3731  H   THR A 237      16.281 -21.522  13.140  1.00  0.380          H  
ATOM   3732  HA  THR A 237      19.066 -21.731  12.019  1.00  0.410          H  
ATOM   3733  HB  THR A 237      19.045 -19.359  11.410  1.00  0.560          H  
ATOM   3734  HG1 THR A 237      17.121 -18.179  11.683  1.00  0.560          H  
ATOM   3735 1HG2 THR A 237      17.423 -19.253   9.600  1.00  0.560          H  
ATOM   3736 2HG2 THR A 237      18.223 -20.843   9.649  1.00  0.560          H  
ATOM   3737 3HG2 THR A 237      16.582 -20.638  10.276  1.00  0.560          H  
ATOM   3738  N   THR A 238      19.791 -20.027  13.943  1.00  0.350          N  
ATOM   3739  CA  THR A 238      20.076 -19.412  15.230  1.00  0.370          C  
ATOM   3740  C   THR A 238      20.279 -17.923  15.024  1.00  0.360          C  
ATOM   3741  O   THR A 238      20.825 -17.489  14.006  1.00  0.360          O  
ATOM   3742  CB  THR A 238      21.314 -20.035  15.895  1.00  0.510          C  
ATOM   3743  OG1 THR A 238      22.425 -19.881  15.049  1.00  0.510          O  
ATOM   3744  CG2 THR A 238      21.122 -21.490  16.145  1.00  0.510          C  
ATOM   3745  H   THR A 238      20.462 -19.996  13.188  1.00  0.420          H  
ATOM   3746  HA  THR A 238      19.227 -19.542  15.903  1.00  0.440          H  
ATOM   3747  HB  THR A 238      21.505 -19.531  16.841  1.00  0.610          H  
ATOM   3748  HG1 THR A 238      23.223 -20.172  15.545  1.00  0.610          H  
ATOM   3749 1HG2 THR A 238      22.023 -21.886  16.614  1.00  0.610          H  
ATOM   3750 2HG2 THR A 238      20.298 -21.615  16.809  1.00  0.610          H  
ATOM   3751 3HG2 THR A 238      20.936 -22.018  15.210  1.00  0.610          H  
ATOM   3752  N   ILE A 239      19.844 -17.131  15.993  1.00  0.380          N  
ATOM   3753  CA  ILE A 239      20.034 -15.692  15.918  1.00  0.380          C  
ATOM   3754  C   ILE A 239      21.514 -15.478  16.108  1.00  0.380          C  
ATOM   3755  O   ILE A 239      22.105 -16.098  16.986  1.00  0.400          O  
ATOM   3756  CB  ILE A 239      19.214 -14.944  17.020  1.00  0.530          C  
ATOM   3757  CG1 ILE A 239      19.086 -13.429  16.773  1.00  0.530          C  
ATOM   3758  CG2 ILE A 239      19.867 -15.112  18.362  1.00  0.530          C  
ATOM   3759  CD1 ILE A 239      18.132 -13.020  15.679  1.00  0.530          C  
ATOM   3760  H   ILE A 239      19.373 -17.552  16.780  1.00  0.460          H  
ATOM   3761  HA  ILE A 239      19.749 -15.335  14.930  1.00  0.460          H  
ATOM   3762  HB  ILE A 239      18.214 -15.359  17.057  1.00  0.640          H  
ATOM   3763 1HG1 ILE A 239      18.743 -12.962  17.691  1.00  0.640          H  
ATOM   3764 2HG1 ILE A 239      20.048 -13.044  16.548  1.00  0.640          H  
ATOM   3765 1HG2 ILE A 239      19.284 -14.612  19.116  1.00  0.640          H  
ATOM   3766 2HG2 ILE A 239      19.910 -16.147  18.564  1.00  0.640          H  
ATOM   3767 3HG2 ILE A 239      20.864 -14.683  18.384  1.00  0.640          H  
ATOM   3768 1HD1 ILE A 239      18.109 -11.936  15.598  1.00  0.640          H  
ATOM   3769 2HD1 ILE A 239      18.441 -13.439  14.728  1.00  0.640          H  
ATOM   3770 3HD1 ILE A 239      17.131 -13.375  15.923  1.00  0.640          H  
ATOM   3771  N   ALA A 240      22.123 -14.619  15.299  1.00  0.370          N  
ATOM   3772  CA  ALA A 240      23.544 -14.296  15.441  1.00  0.360          C  
ATOM   3773  C   ALA A 240      24.428 -15.536  15.433  1.00  0.330          C  
ATOM   3774  O   ALA A 240      25.399 -15.628  16.193  1.00  0.310          O  
ATOM   3775  CB  ALA A 240      23.767 -13.490  16.718  1.00  0.510          C  
ATOM   3776  H   ALA A 240      21.575 -14.172  14.561  1.00  0.440          H  
ATOM   3777  HA  ALA A 240      23.838 -13.688  14.596  1.00  0.430          H  
ATOM   3778 1HB  ALA A 240      24.794 -13.213  16.779  1.00  0.610          H  
ATOM   3779 2HB  ALA A 240      23.175 -12.592  16.705  1.00  0.610          H  
ATOM   3780 3HB  ALA A 240      23.499 -14.081  17.591  1.00  0.610          H  
ATOM   3781  N   LYS A 241      24.131 -16.442  14.518  1.00  0.350          N  
ATOM   3782  CA  LYS A 241      24.861 -17.681  14.346  1.00  0.340          C  
ATOM   3783  C   LYS A 241      26.363 -17.432  14.261  1.00  0.350          C  
ATOM   3784  O   LYS A 241      26.803 -16.556  13.526  1.00  0.360          O  
ATOM   3785  CB  LYS A 241      24.345 -18.392  13.091  1.00  0.480          C  
ATOM   3786  CG  LYS A 241      24.900 -19.786  12.855  1.00  0.480          C  
ATOM   3787  CD  LYS A 241      24.172 -20.460  11.684  1.00  0.480          C  
ATOM   3788  CE  LYS A 241      24.610 -21.905  11.517  1.00  0.480          C  
ATOM   3789  NZ  LYS A 241      23.830 -22.609  10.463  1.00  0.480          N  
ATOM   3790  H   LYS A 241      23.316 -16.280  13.938  1.00  0.420          H  
ATOM   3791  HA  LYS A 241      24.667 -18.310  15.201  1.00  0.410          H  
ATOM   3792 1HB  LYS A 241      23.257 -18.451  13.132  1.00  0.580          H  
ATOM   3793 2HB  LYS A 241      24.598 -17.801  12.218  1.00  0.580          H  
ATOM   3794 1HG  LYS A 241      25.964 -19.732  12.635  1.00  0.580          H  
ATOM   3795 2HG  LYS A 241      24.764 -20.388  13.756  1.00  0.580          H  
ATOM   3796 1HD  LYS A 241      23.095 -20.452  11.877  1.00  0.580          H  
ATOM   3797 2HD  LYS A 241      24.362 -19.912  10.761  1.00  0.580          H  
ATOM   3798 1HE  LYS A 241      25.663 -21.931  11.250  1.00  0.580          H  
ATOM   3799 2HE  LYS A 241      24.467 -22.434  12.460  1.00  0.580          H  
ATOM   3800 1HZ  LYS A 241      24.151 -23.564  10.399  1.00  0.580          H  
ATOM   3801 2HZ  LYS A 241      22.810 -22.618  10.711  1.00  0.580          H  
ATOM   3802 3HZ  LYS A 241      23.947 -22.156   9.580  1.00  0.580          H  
ATOM   3803  N   ASN A 242      27.149 -18.227  14.997  1.00  0.390          N  
ATOM   3804  CA  ASN A 242      28.612 -18.155  15.072  1.00  0.420          C  
ATOM   3805  C   ASN A 242      29.160 -16.947  15.852  1.00  0.450          C  
ATOM   3806  O   ASN A 242      30.372 -16.701  15.820  1.00  0.510          O  
ATOM   3807  CB  ASN A 242      29.251 -18.175  13.672  1.00  0.580          C  
ATOM   3808  CG  ASN A 242      28.936 -19.387  12.866  1.00  0.580          C  
ATOM   3809  OD1 ASN A 242      28.892 -20.506  13.392  1.00  0.580          O  
ATOM   3810  ND2 ASN A 242      28.706 -19.204  11.576  1.00  0.580          N  
ATOM   3811  H   ASN A 242      26.708 -18.935  15.605  1.00  0.470          H  
ATOM   3812  HA  ASN A 242      28.949 -19.046  15.606  1.00  0.500          H  
ATOM   3813 1HB  ASN A 242      28.965 -17.337  13.093  1.00  0.690          H  
ATOM   3814 2HB  ASN A 242      30.337 -18.117  13.781  1.00  0.690          H  
ATOM   3815 1HD2 ASN A 242      28.495 -19.990  11.000  1.00  0.690          H  
ATOM   3816 2HD2 ASN A 242      28.737 -18.271  11.146  1.00  0.690          H  
ATOM   3817  N   THR A 243      28.303 -16.228  16.586  1.00  0.530          N  
ATOM   3818  CA  THR A 243      28.761 -15.131  17.451  1.00  0.720          C  
ATOM   3819  C   THR A 243      28.552 -15.555  18.915  1.00  0.700          C  
ATOM   3820  O   THR A 243      27.776 -16.467  19.214  1.00  0.730          O  
ATOM   3821  CB  THR A 243      27.938 -13.831  17.313  1.00  0.930          C  
ATOM   3822  OG1 THR A 243      26.682 -14.054  17.901  1.00  0.930          O  
ATOM   3823  CG2 THR A 243      27.749 -13.332  15.861  1.00  0.930          C  
ATOM   3824  H   THR A 243      27.301 -16.423  16.524  1.00  0.640          H  
ATOM   3825  HA  THR A 243      29.811 -14.920  17.273  1.00  0.860          H  
ATOM   3826  HB  THR A 243      28.422 -13.060  17.863  1.00  1.120          H  
ATOM   3827  HG1 THR A 243      26.212 -14.766  17.408  1.00  1.120          H  
ATOM   3828 1HG2 THR A 243      27.150 -12.425  15.872  1.00  1.120          H  
ATOM   3829 2HG2 THR A 243      28.698 -13.108  15.431  1.00  1.120          H  
ATOM   3830 3HG2 THR A 243      27.243 -14.093  15.266  1.00  1.120          H  
ATOM   3831  N   HIS A 244      29.157 -14.815  19.843  1.00  0.760          N  
ATOM   3832  CA  HIS A 244      28.994 -14.979  21.295  1.00  0.830          C  
ATOM   3833  C   HIS A 244      27.545 -14.767  21.746  1.00  0.770          C  
ATOM   3834  O   HIS A 244      27.163 -15.157  22.849  1.00  0.770          O  
ATOM   3835  CB  HIS A 244      29.904 -13.998  22.051  1.00  1.130          C  
ATOM   3836  CG  HIS A 244      29.991 -14.206  23.525  1.00  1.130          C  
ATOM   3837  ND1 HIS A 244      30.665 -15.275  24.098  1.00  1.130          N  
ATOM   3838  CD2 HIS A 244      29.489 -13.484  24.549  1.00  1.130          C  
ATOM   3839  CE1 HIS A 244      30.571 -15.191  25.412  1.00  1.130          C  
ATOM   3840  NE2 HIS A 244      29.863 -14.115  25.711  1.00  1.130          N  
ATOM   3841  H   HIS A 244      29.823 -14.092  19.539  1.00  0.910          H  
ATOM   3842  HA  HIS A 244      29.282 -15.991  21.577  1.00  1.000          H  
ATOM   3843 1HB  HIS A 244      30.911 -14.076  21.661  1.00  1.360          H  
ATOM   3844 2HB  HIS A 244      29.561 -12.980  21.870  1.00  1.360          H  
ATOM   3845  HD2 HIS A 244      28.896 -12.572  24.467  1.00  1.360          H  
ATOM   3846  HE1 HIS A 244      31.001 -15.889  26.129  1.00  1.360          H  
ATOM   3847  HE2 HIS A 244      29.631 -13.803  26.642  1.00  1.360          H  
ATOM   3848  N   LEU A 245      26.764 -14.068  20.920  1.00  0.770          N  
ATOM   3849  CA  LEU A 245      25.389 -13.704  21.200  1.00  0.760          C  
ATOM   3850  C   LEU A 245      24.399 -14.719  20.623  1.00  0.690          C  
ATOM   3851  O   LEU A 245      23.186 -14.460  20.577  1.00  0.610          O  
ATOM   3852  CB  LEU A 245      25.101 -12.332  20.587  1.00  1.070          C  
ATOM   3853  CG  LEU A 245      25.947 -11.123  21.067  1.00  1.070          C  
ATOM   3854  CD1 LEU A 245      25.567  -9.886  20.216  1.00  1.070          C  
ATOM   3855  CD2 LEU A 245      25.691 -10.853  22.557  1.00  1.070          C  
ATOM   3856  H   LEU A 245      27.122 -13.825  19.995  1.00  0.920          H  
ATOM   3857  HA  LEU A 245      25.247 -13.678  22.277  1.00  0.910          H  
ATOM   3858 1HB  LEU A 245      25.194 -12.407  19.503  1.00  1.280          H  
ATOM   3859 2HB  LEU A 245      24.095 -12.101  20.836  1.00  1.280          H  
ATOM   3860  HG  LEU A 245      27.007 -11.331  20.909  1.00  1.280          H  
ATOM   3861 1HD1 LEU A 245      26.160  -9.031  20.519  1.00  1.280          H  
ATOM   3862 2HD1 LEU A 245      25.762 -10.093  19.165  1.00  1.280          H  
ATOM   3863 3HD1 LEU A 245      24.515  -9.646  20.340  1.00  1.280          H  
ATOM   3864 1HD2 LEU A 245      26.284  -9.998  22.876  1.00  1.280          H  
ATOM   3865 2HD2 LEU A 245      24.636 -10.638  22.708  1.00  1.280          H  
ATOM   3866 3HD2 LEU A 245      25.971 -11.722  23.153  1.00  1.280          H  
ATOM   3867  N   GLU A 246      24.919 -15.819  20.074  1.00  0.730          N  
ATOM   3868  CA  GLU A 246      24.081 -16.822  19.453  1.00  0.650          C  
ATOM   3869  C   GLU A 246      23.039 -17.359  20.420  1.00  0.620          C  
ATOM   3870  O   GLU A 246      23.343 -17.711  21.561  1.00  0.700          O  
ATOM   3871  CB  GLU A 246      24.937 -17.941  18.854  1.00  0.940          C  
ATOM   3872  CG  GLU A 246      24.165 -18.986  18.061  1.00  0.940          C  
ATOM   3873  CD  GLU A 246      25.062 -19.929  17.276  1.00  0.940          C  
ATOM   3874  OE1 GLU A 246      26.248 -19.793  17.333  1.00  0.940          O  
ATOM   3875  OE2 GLU A 246      24.551 -20.716  16.529  1.00  0.940          O  
ATOM   3876  H   GLU A 246      25.931 -15.977  20.078  1.00  0.880          H  
ATOM   3877  HA  GLU A 246      23.576 -16.346  18.638  1.00  0.780          H  
ATOM   3878 1HB  GLU A 246      25.667 -17.502  18.174  1.00  1.130          H  
ATOM   3879 2HB  GLU A 246      25.489 -18.443  19.646  1.00  1.130          H  
ATOM   3880 1HG  GLU A 246      23.540 -19.574  18.738  1.00  1.130          H  
ATOM   3881 2HG  GLU A 246      23.510 -18.455  17.372  1.00  1.130          H  
ATOM   3882  N   ASP A 247      21.794 -17.409  19.941  1.00  0.560          N  
ATOM   3883  CA  ASP A 247      20.604 -17.862  20.704  1.00  0.620          C  
ATOM   3884  C   ASP A 247      20.217 -16.951  21.895  1.00  0.550          C  
ATOM   3885  O   ASP A 247      19.362 -17.322  22.703  1.00  0.620          O  
ATOM   3886  CB  ASP A 247      20.755 -19.307  21.250  1.00  0.840          C  
ATOM   3887  CG  ASP A 247      20.662 -20.487  20.213  1.00  0.840          C  
ATOM   3888  OD1 ASP A 247      19.807 -20.466  19.342  1.00  0.840          O  
ATOM   3889  OD2 ASP A 247      21.447 -21.397  20.320  1.00  0.840          O  
ATOM   3890  H   ASP A 247      21.687 -17.082  18.972  1.00  0.670          H  
ATOM   3891  HA  ASP A 247      19.757 -17.873  20.022  1.00  0.740          H  
ATOM   3892 1HB  ASP A 247      21.697 -19.407  21.776  1.00  1.010          H  
ATOM   3893 2HB  ASP A 247      19.978 -19.474  21.994  1.00  1.010          H  
ATOM   3894  N   GLN A 248      20.796 -15.752  21.994  1.00  0.510          N  
ATOM   3895  CA  GLN A 248      20.479 -14.825  23.084  1.00  0.470          C  
ATOM   3896  C   GLN A 248      19.695 -13.617  22.584  1.00  0.410          C  
ATOM   3897  O   GLN A 248      19.867 -13.213  21.442  1.00  0.400          O  
ATOM   3898  CB  GLN A 248      21.772 -14.298  23.712  1.00  0.670          C  
ATOM   3899  CG  GLN A 248      22.679 -15.334  24.315  1.00  0.670          C  
ATOM   3900  CD  GLN A 248      23.947 -14.683  24.821  1.00  0.670          C  
ATOM   3901  OE1 GLN A 248      23.900 -13.519  25.233  1.00  0.670          O  
ATOM   3902  NE2 GLN A 248      25.060 -15.392  24.783  1.00  0.670          N  
ATOM   3903  H   GLN A 248      21.512 -15.472  21.317  1.00  0.610          H  
ATOM   3904  HA  GLN A 248      19.883 -15.345  23.830  1.00  0.560          H  
ATOM   3905 1HB  GLN A 248      22.346 -13.762  22.954  1.00  0.810          H  
ATOM   3906 2HB  GLN A 248      21.522 -13.583  24.494  1.00  0.810          H  
ATOM   3907 1HG  GLN A 248      22.172 -15.825  25.141  1.00  0.810          H  
ATOM   3908 2HG  GLN A 248      22.949 -16.063  23.547  1.00  0.810          H  
ATOM   3909 1HE2 GLN A 248      25.930 -14.991  25.082  1.00  0.810          H  
ATOM   3910 2HE2 GLN A 248      25.062 -16.324  24.418  1.00  0.810          H  
ATOM   3911  N   TYR A 249      18.923 -12.956  23.465  1.00  0.430          N  
ATOM   3912  CA  TYR A 249      18.198 -11.713  23.103  1.00  0.430          C  
ATOM   3913  C   TYR A 249      19.136 -10.657  22.491  1.00  0.380          C  
ATOM   3914  O   TYR A 249      18.796  -9.964  21.515  1.00  0.360          O  
ATOM   3915  CB  TYR A 249      17.510 -11.150  24.354  1.00  0.600          C  
ATOM   3916  CG  TYR A 249      18.465 -10.521  25.357  1.00  0.600          C  
ATOM   3917  CD1 TYR A 249      18.747  -9.166  25.308  1.00  0.600          C  
ATOM   3918  CD2 TYR A 249      19.083 -11.317  26.314  1.00  0.600          C  
ATOM   3919  CE1 TYR A 249      19.643  -8.613  26.204  1.00  0.600          C  
ATOM   3920  CE2 TYR A 249      19.971 -10.759  27.205  1.00  0.600          C  
ATOM   3921  CZ  TYR A 249      20.252  -9.413  27.148  1.00  0.600          C  
ATOM   3922  OH  TYR A 249      21.146  -8.855  28.033  1.00  0.600          O  
ATOM   3923  H   TYR A 249      18.818 -13.332  24.396  1.00  0.520          H  
ATOM   3924  HA  TYR A 249      17.434 -11.945  22.368  1.00  0.520          H  
ATOM   3925 1HB  TYR A 249      16.773 -10.397  24.061  1.00  0.720          H  
ATOM   3926 2HB  TYR A 249      16.979 -11.940  24.855  1.00  0.720          H  
ATOM   3927  HD1 TYR A 249      18.266  -8.545  24.557  1.00  0.720          H  
ATOM   3928  HD2 TYR A 249      18.869 -12.381  26.363  1.00  0.720          H  
ATOM   3929  HE1 TYR A 249      19.875  -7.556  26.170  1.00  0.720          H  
ATOM   3930  HE2 TYR A 249      20.456 -11.386  27.953  1.00  0.720          H  
ATOM   3931  HH  TYR A 249      21.498  -9.537  28.611  1.00  0.720          H  
ATOM   3932  N   GLY A 250      20.373 -10.612  23.011  1.00  0.390          N  
ATOM   3933  CA  GLY A 250      21.400  -9.701  22.546  1.00  0.420          C  
ATOM   3934  C   GLY A 250      21.700  -9.969  21.084  1.00  0.420          C  
ATOM   3935  O   GLY A 250      21.966  -9.053  20.311  1.00  0.580          O  
ATOM   3936  H   GLY A 250      20.589 -11.203  23.801  1.00  0.470          H  
ATOM   3937 1HA  GLY A 250      21.063  -8.672  22.683  1.00  0.500          H  
ATOM   3938 2HA  GLY A 250      22.302  -9.830  23.143  1.00  0.500          H  
ATOM   3939  N   GLY A 251      21.577 -11.221  20.663  1.00  0.370          N  
ATOM   3940  CA  GLY A 251      21.833 -11.594  19.299  1.00  0.420          C  
ATOM   3941  C   GLY A 251      20.943 -10.825  18.358  1.00  0.380          C  
ATOM   3942  O   GLY A 251      21.318 -10.592  17.215  1.00  0.480          O  
ATOM   3943  H   GLY A 251      21.295 -11.973  21.284  1.00  0.440          H  
ATOM   3944 1HA  GLY A 251      22.872 -11.400  19.049  1.00  0.500          H  
ATOM   3945 2HA  GLY A 251      21.667 -12.663  19.186  1.00  0.500          H  
ATOM   3946  N   HIS A 252      19.741 -10.449  18.771  1.00  0.350          N  
ATOM   3947  CA  HIS A 252      18.914  -9.725  17.855  1.00  0.430          C  
ATOM   3948  C   HIS A 252      19.358  -8.267  17.766  1.00  0.490          C  
ATOM   3949  O   HIS A 252      19.689  -7.797  16.671  1.00  0.650          O  
ATOM   3950  CB  HIS A 252      17.439  -9.893  18.253  1.00  0.570          C  
ATOM   3951  CG  HIS A 252      16.459  -9.155  17.414  1.00  0.570          C  
ATOM   3952  ND1 HIS A 252      16.315  -9.354  16.056  1.00  0.570          N  
ATOM   3953  CD2 HIS A 252      15.534  -8.257  17.761  1.00  0.570          C  
ATOM   3954  CE1 HIS A 252      15.347  -8.572  15.605  1.00  0.570          C  
ATOM   3955  NE2 HIS A 252      14.855  -7.900  16.623  1.00  0.570          N  
ATOM   3956  H   HIS A 252      19.395 -10.599  19.721  1.00  0.420          H  
ATOM   3957  HA  HIS A 252      19.022 -10.147  16.859  1.00  0.520          H  
ATOM   3958 1HB  HIS A 252      17.179 -10.951  18.218  1.00  0.680          H  
ATOM   3959 2HB  HIS A 252      17.306  -9.573  19.292  1.00  0.680          H  
ATOM   3960  HD2 HIS A 252      15.369  -7.903  18.757  1.00  0.680          H  
ATOM   3961  HE1 HIS A 252      15.004  -8.503  14.574  1.00  0.680          H  
ATOM   3962  HE2 HIS A 252      14.096  -7.232  16.584  1.00  0.680          H  
ATOM   3963  N   TRP A 253      19.405  -7.548  18.900  1.00  0.440          N  
ATOM   3964  CA  TRP A 253      19.688  -6.100  18.802  1.00  0.520          C  
ATOM   3965  C   TRP A 253      21.004  -5.508  19.331  1.00  0.560          C  
ATOM   3966  O   TRP A 253      21.220  -4.305  19.166  1.00  0.750          O  
ATOM   3967  CB  TRP A 253      18.573  -5.309  19.455  1.00  0.700          C  
ATOM   3968  CG  TRP A 253      18.342  -5.687  20.832  1.00  0.700          C  
ATOM   3969  CD1 TRP A 253      17.460  -6.597  21.233  1.00  0.700          C  
ATOM   3970  CD2 TRP A 253      18.980  -5.191  22.028  1.00  0.700          C  
ATOM   3971  NE1 TRP A 253      17.470  -6.708  22.568  1.00  0.700          N  
ATOM   3972  CE2 TRP A 253      18.405  -5.861  23.080  1.00  0.700          C  
ATOM   3973  CE3 TRP A 253      19.982  -4.240  22.280  1.00  0.700          C  
ATOM   3974  CZ2 TRP A 253      18.779  -5.634  24.375  1.00  0.700          C  
ATOM   3975  CZ3 TRP A 253      20.369  -4.018  23.583  1.00  0.700          C  
ATOM   3976  CH2 TRP A 253      19.781  -4.701  24.608  1.00  0.700          C  
ATOM   3977  H   TRP A 253      19.187  -8.012  19.791  1.00  0.530          H  
ATOM   3978  HA  TRP A 253      19.637  -5.858  17.755  1.00  0.620          H  
ATOM   3979 1HB  TRP A 253      18.795  -4.247  19.412  1.00  0.840          H  
ATOM   3980 2HB  TRP A 253      17.650  -5.471  18.907  1.00  0.840          H  
ATOM   3981  HD1 TRP A 253      16.824  -7.153  20.568  1.00  0.840          H  
ATOM   3982  HE1 TRP A 253      16.833  -7.351  23.082  1.00  0.840          H  
ATOM   3983  HE3 TRP A 253      20.448  -3.690  21.466  1.00  0.840          H  
ATOM   3984  HZ2 TRP A 253      18.325  -6.159  25.192  1.00  0.840          H  
ATOM   3985  HZ3 TRP A 253      21.150  -3.285  23.772  1.00  0.840          H  
ATOM   3986  HH2 TRP A 253      20.105  -4.505  25.630  1.00  0.840          H  
ATOM   3987  N   PHE A 254      21.847  -6.275  20.009  1.00  0.490          N  
ATOM   3988  CA  PHE A 254      23.055  -5.714  20.603  1.00  0.660          C  
ATOM   3989  C   PHE A 254      24.292  -5.922  19.749  1.00  0.590          C  
ATOM   3990  O   PHE A 254      24.674  -7.053  19.468  1.00  0.560          O  
ATOM   3991  CB  PHE A 254      23.290  -6.346  21.968  1.00  0.860          C  
ATOM   3992  CG  PHE A 254      24.513  -5.860  22.623  1.00  0.860          C  
ATOM   3993  CD1 PHE A 254      24.574  -4.592  23.166  1.00  0.860          C  
ATOM   3994  CD2 PHE A 254      25.629  -6.675  22.688  1.00  0.860          C  
ATOM   3995  CE1 PHE A 254      25.734  -4.149  23.760  1.00  0.860          C  
ATOM   3996  CE2 PHE A 254      26.785  -6.242  23.276  1.00  0.860          C  
ATOM   3997  CZ  PHE A 254      26.842  -4.974  23.815  1.00  0.860          C  
ATOM   3998  H   PHE A 254      21.676  -7.272  20.118  1.00  0.590          H  
ATOM   3999  HA  PHE A 254      22.907  -4.643  20.730  1.00  0.790          H  
ATOM   4000 1HB  PHE A 254      22.438  -6.153  22.617  1.00  1.030          H  
ATOM   4001 2HB  PHE A 254      23.375  -7.422  21.845  1.00  1.030          H  
ATOM   4002  HD1 PHE A 254      23.702  -3.943  23.117  1.00  1.030          H  
ATOM   4003  HD2 PHE A 254      25.582  -7.666  22.254  1.00  1.030          H  
ATOM   4004  HE1 PHE A 254      25.782  -3.147  24.184  1.00  1.030          H  
ATOM   4005  HE2 PHE A 254      27.659  -6.891  23.310  1.00  1.030          H  
ATOM   4006  HZ  PHE A 254      27.761  -4.622  24.279  1.00  1.030          H  
ATOM   4007  N   ILE A 255      24.955  -4.849  19.340  1.00  0.690          N  
ATOM   4008  CA  ILE A 255      26.105  -5.097  18.499  1.00  0.720          C  
ATOM   4009  C   ILE A 255      27.197  -5.761  19.363  1.00  0.670          C  
ATOM   4010  O   ILE A 255      27.496  -5.260  20.439  1.00  0.670          O  
ATOM   4011  CB  ILE A 255      26.611  -3.821  17.765  1.00  1.000          C  
ATOM   4012  CG1 ILE A 255      27.116  -2.708  18.731  1.00  1.000          C  
ATOM   4013  CG2 ILE A 255      25.450  -3.289  16.900  1.00  1.000          C  
ATOM   4014  CD1 ILE A 255      27.867  -1.563  18.015  1.00  1.000          C  
ATOM   4015  H   ILE A 255      24.643  -3.924  19.595  1.00  0.830          H  
ATOM   4016  HA  ILE A 255      25.760  -5.766  17.722  1.00  0.860          H  
ATOM   4017  HB  ILE A 255      27.438  -4.085  17.116  1.00  1.200          H  
ATOM   4018 1HG1 ILE A 255      26.271  -2.287  19.266  1.00  1.200          H  
ATOM   4019 2HG1 ILE A 255      27.804  -3.131  19.451  1.00  1.200          H  
ATOM   4020 1HG2 ILE A 255      25.763  -2.440  16.326  1.00  1.200          H  
ATOM   4021 2HG2 ILE A 255      25.102  -4.053  16.215  1.00  1.200          H  
ATOM   4022 3HG2 ILE A 255      24.614  -3.004  17.539  1.00  1.200          H  
ATOM   4023 1HD1 ILE A 255      28.192  -0.832  18.756  1.00  1.200          H  
ATOM   4024 2HD1 ILE A 255      28.741  -1.963  17.494  1.00  1.200          H  
ATOM   4025 3HD1 ILE A 255      27.234  -1.075  17.309  1.00  1.200          H  
ATOM   4026  N   PRO A 256      27.866  -6.821  18.875  1.00  0.760          N  
ATOM   4027  CA  PRO A 256      28.892  -7.630  19.530  1.00  0.820          C  
ATOM   4028  C   PRO A 256      30.173  -6.885  19.944  1.00  0.830          C  
ATOM   4029  O   PRO A 256      30.925  -7.372  20.799  1.00  1.390          O  
ATOM   4030  CB  PRO A 256      29.139  -8.705  18.469  1.00  1.230          C  
ATOM   4031  CG  PRO A 256      28.692  -8.153  17.221  1.00  1.230          C  
ATOM   4032  CD  PRO A 256      27.572  -7.266  17.536  1.00  1.230          C  
ATOM   4033  HA  PRO A 256      28.441  -8.094  20.415  1.00  0.980          H  
ATOM   4034 1HB  PRO A 256      30.201  -8.911  18.379  1.00  1.480          H  
ATOM   4035 2HB  PRO A 256      28.635  -9.647  18.748  1.00  1.480          H  
ATOM   4036 1HG  PRO A 256      29.515  -7.670  16.753  1.00  1.480          H  
ATOM   4037 2HG  PRO A 256      28.390  -8.977  16.584  1.00  1.480          H  
ATOM   4038 1HD  PRO A 256      27.605  -6.453  16.829  1.00  1.480          H  
ATOM   4039 2HD  PRO A 256      26.642  -7.818  17.529  1.00  1.480          H  
ATOM   4040  N   ASN A 257      30.409  -5.718  19.354  1.00  0.920          N  
ATOM   4041  CA  ASN A 257      31.574  -4.895  19.656  1.00  0.940          C  
ATOM   4042  C   ASN A 257      32.862  -5.650  19.259  1.00  0.840          C  
ATOM   4043  O   ASN A 257      32.805  -6.772  18.747  1.00  0.810          O  
ATOM   4044  CB  ASN A 257      31.508  -4.485  21.141  1.00  1.310          C  
ATOM   4045  CG  ASN A 257      32.395  -3.317  21.583  1.00  1.310          C  
ATOM   4046  OD1 ASN A 257      33.420  -2.982  20.981  1.00  1.310          O  
ATOM   4047  ND2 ASN A 257      31.988  -2.693  22.658  1.00  1.310          N  
ATOM   4048  H   ASN A 257      29.742  -5.379  18.678  1.00  1.100          H  
ATOM   4049  HA  ASN A 257      31.527  -3.991  19.047  1.00  1.130          H  
ATOM   4050 1HB  ASN A 257      30.470  -4.239  21.387  1.00  1.570          H  
ATOM   4051 2HB  ASN A 257      31.785  -5.330  21.762  1.00  1.570          H  
ATOM   4052 1HD2 ASN A 257      32.511  -1.918  23.017  1.00  1.570          H  
ATOM   4053 2HD2 ASN A 257      31.153  -2.991  23.123  1.00  1.570          H  
ATOM   4054  N   GLU A 258      34.020  -5.032  19.474  1.00  0.830          N  
ATOM   4055  CA  GLU A 258      35.307  -5.581  19.062  1.00  0.810          C  
ATOM   4056  C   GLU A 258      35.649  -6.957  19.623  1.00  0.750          C  
ATOM   4057  O   GLU A 258      36.242  -7.777  18.920  1.00  0.740          O  
ATOM   4058  CB  GLU A 258      36.408  -4.589  19.433  1.00  1.140          C  
ATOM   4059  CG  GLU A 258      37.810  -4.947  18.942  1.00  1.140          C  
ATOM   4060  CD  GLU A 258      37.946  -4.924  17.414  1.00  1.140          C  
ATOM   4061  OE1 GLU A 258      37.091  -4.353  16.770  1.00  1.140          O  
ATOM   4062  OE2 GLU A 258      38.920  -5.460  16.904  1.00  1.140          O  
ATOM   4063  H   GLU A 258      34.001  -4.118  19.907  1.00  1.000          H  
ATOM   4064  HA  GLU A 258      35.307  -5.673  17.988  1.00  0.970          H  
ATOM   4065 1HB  GLU A 258      36.153  -3.606  19.039  1.00  1.370          H  
ATOM   4066 2HB  GLU A 258      36.454  -4.499  20.519  1.00  1.370          H  
ATOM   4067 1HG  GLU A 258      38.516  -4.234  19.363  1.00  1.370          H  
ATOM   4068 2HG  GLU A 258      38.075  -5.932  19.315  1.00  1.370          H  
ATOM   4069  N   VAL A 259      35.298  -7.253  20.870  1.00  0.760          N  
ATOM   4070  CA  VAL A 259      35.718  -8.548  21.390  1.00  0.760          C  
ATOM   4071  C   VAL A 259      35.052  -9.679  20.641  1.00  0.720          C  
ATOM   4072  O   VAL A 259      35.724 -10.626  20.224  1.00  0.750          O  
ATOM   4073  CB  VAL A 259      35.431  -8.677  22.896  1.00  1.060          C  
ATOM   4074  CG1 VAL A 259      35.705 -10.131  23.373  1.00  1.060          C  
ATOM   4075  CG2 VAL A 259      36.323  -7.694  23.645  1.00  1.060          C  
ATOM   4076  H   VAL A 259      34.763  -6.601  21.424  1.00  0.910          H  
ATOM   4077  HA  VAL A 259      36.797  -8.634  21.247  1.00  0.910          H  
ATOM   4078  HB  VAL A 259      34.383  -8.448  23.092  1.00  1.280          H  
ATOM   4079 1HG1 VAL A 259      35.504 -10.205  24.441  1.00  1.280          H  
ATOM   4080 2HG1 VAL A 259      35.065 -10.840  22.848  1.00  1.280          H  
ATOM   4081 3HG1 VAL A 259      36.749 -10.386  23.183  1.00  1.280          H  
ATOM   4082 1HG2 VAL A 259      36.131  -7.767  24.716  1.00  1.280          H  
ATOM   4083 2HG2 VAL A 259      37.369  -7.934  23.445  1.00  1.280          H  
ATOM   4084 3HG2 VAL A 259      36.117  -6.680  23.309  1.00  1.280          H  
ATOM   4085  N   ASP A 260      33.738  -9.608  20.475  1.00  0.690          N  
ATOM   4086  CA  ASP A 260      33.079 -10.657  19.742  1.00  0.680          C  
ATOM   4087  C   ASP A 260      33.316 -10.560  18.234  1.00  0.740          C  
ATOM   4088  O   ASP A 260      33.310 -11.582  17.553  1.00  0.810          O  
ATOM   4089  CB  ASP A 260      31.629 -10.789  20.139  1.00  0.960          C  
ATOM   4090  CG  ASP A 260      30.915 -11.934  19.434  1.00  0.960          C  
ATOM   4091  OD1 ASP A 260      31.318 -13.078  19.541  1.00  0.960          O  
ATOM   4092  OD2 ASP A 260      29.932 -11.674  18.841  1.00  0.960          O  
ATOM   4093  H   ASP A 260      33.203  -8.828  20.846  1.00  0.830          H  
ATOM   4094  HA  ASP A 260      33.531 -11.584  20.056  1.00  0.820          H  
ATOM   4095 1HB  ASP A 260      31.592 -10.993  21.209  1.00  1.150          H  
ATOM   4096 2HB  ASP A 260      31.132  -9.869  20.005  1.00  1.150          H  
ATOM   4097  N   PHE A 261      33.591  -9.372  17.670  1.00  0.730          N  
ATOM   4098  CA  PHE A 261      33.898  -9.379  16.240  1.00  0.750          C  
ATOM   4099  C   PHE A 261      35.118 -10.306  16.054  1.00  0.730          C  
ATOM   4100  O   PHE A 261      35.132 -11.158  15.156  1.00  0.730          O  
ATOM   4101  CB  PHE A 261      34.249  -7.971  15.696  1.00  1.040          C  
ATOM   4102  CG  PHE A 261      33.086  -6.955  15.543  1.00  1.040          C  
ATOM   4103  CD1 PHE A 261      33.265  -5.624  15.896  1.00  1.040          C  
ATOM   4104  CD2 PHE A 261      31.856  -7.311  15.053  1.00  1.040          C  
ATOM   4105  CE1 PHE A 261      32.247  -4.711  15.796  1.00  1.040          C  
ATOM   4106  CE2 PHE A 261      30.844  -6.376  14.930  1.00  1.040          C  
ATOM   4107  CZ  PHE A 261      31.037  -5.087  15.313  1.00  1.040          C  
ATOM   4108  H   PHE A 261      33.544  -8.494  18.196  1.00  0.880          H  
ATOM   4109  HA  PHE A 261      33.056  -9.798  15.693  1.00  0.900          H  
ATOM   4110 1HB  PHE A 261      34.994  -7.524  16.355  1.00  1.250          H  
ATOM   4111 2HB  PHE A 261      34.722  -8.083  14.721  1.00  1.250          H  
ATOM   4112  HD1 PHE A 261      34.221  -5.299  16.263  1.00  1.250          H  
ATOM   4113  HD2 PHE A 261      31.680  -8.336  14.756  1.00  1.250          H  
ATOM   4114  HE1 PHE A 261      32.418  -3.681  16.097  1.00  1.250          H  
ATOM   4115  HE2 PHE A 261      29.880  -6.674  14.534  1.00  1.250          H  
ATOM   4116  HZ  PHE A 261      30.233  -4.360  15.222  1.00  1.250          H  
ATOM   4117  N   GLN A 262      36.118 -10.179  16.950  1.00  0.720          N  
ATOM   4118  CA  GLN A 262      37.311 -11.027  16.893  1.00  0.710          C  
ATOM   4119  C   GLN A 262      36.992 -12.513  17.162  1.00  0.720          C  
ATOM   4120  O   GLN A 262      37.528 -13.402  16.490  1.00  0.710          O  
ATOM   4121  CB  GLN A 262      38.331 -10.535  17.919  1.00  1.000          C  
ATOM   4122  CG  GLN A 262      38.945  -9.185  17.593  1.00  1.000          C  
ATOM   4123  CD  GLN A 262      39.839  -8.679  18.715  1.00  1.000          C  
ATOM   4124  OE1 GLN A 262      40.077  -9.403  19.690  1.00  1.000          O  
ATOM   4125  NE2 GLN A 262      40.316  -7.444  18.601  1.00  1.000          N  
ATOM   4126  H   GLN A 262      36.063  -9.437  17.660  1.00  0.860          H  
ATOM   4127  HA  GLN A 262      37.742 -10.948  15.894  1.00  0.850          H  
ATOM   4128 1HB  GLN A 262      37.850 -10.449  18.891  1.00  1.200          H  
ATOM   4129 2HB  GLN A 262      39.133 -11.262  18.013  1.00  1.200          H  
ATOM   4130 1HG  GLN A 262      39.549  -9.288  16.694  1.00  1.200          H  
ATOM   4131 2HG  GLN A 262      38.158  -8.450  17.424  1.00  1.200          H  
ATOM   4132 1HE2 GLN A 262      40.897  -7.061  19.316  1.00  1.200          H  
ATOM   4133 2HE2 GLN A 262      40.055  -6.857  17.798  1.00  1.200          H  
ATOM   4134  N   LEU A 263      36.113 -12.796  18.134  1.00  0.730          N  
ATOM   4135  CA  LEU A 263      35.768 -14.188  18.432  1.00  0.740          C  
ATOM   4136  C   LEU A 263      35.079 -14.833  17.235  1.00  0.710          C  
ATOM   4137  O   LEU A 263      35.325 -16.005  16.936  1.00  0.710          O  
ATOM   4138  CB  LEU A 263      34.822 -14.288  19.633  1.00  1.030          C  
ATOM   4139  CG  LEU A 263      35.363 -13.888  21.035  1.00  1.030          C  
ATOM   4140  CD1 LEU A 263      34.183 -13.845  22.035  1.00  1.030          C  
ATOM   4141  CD2 LEU A 263      36.408 -14.883  21.500  1.00  1.030          C  
ATOM   4142  H   LEU A 263      35.737 -12.033  18.706  1.00  0.880          H  
ATOM   4143  HA  LEU A 263      36.683 -14.738  18.628  1.00  0.890          H  
ATOM   4144 1HB  LEU A 263      33.929 -13.708  19.418  1.00  1.240          H  
ATOM   4145 2HB  LEU A 263      34.527 -15.323  19.708  1.00  1.240          H  
ATOM   4146  HG  LEU A 263      35.805 -12.907  20.984  1.00  1.240          H  
ATOM   4147 1HD1 LEU A 263      34.549 -13.548  23.016  1.00  1.240          H  
ATOM   4148 2HD1 LEU A 263      33.436 -13.129  21.706  1.00  1.240          H  
ATOM   4149 3HD1 LEU A 263      33.727 -14.821  22.108  1.00  1.240          H  
ATOM   4150 1HD2 LEU A 263      36.770 -14.585  22.485  1.00  1.240          H  
ATOM   4151 2HD2 LEU A 263      35.965 -15.877  21.562  1.00  1.240          H  
ATOM   4152 3HD2 LEU A 263      37.242 -14.903  20.808  1.00  1.240          H  
ATOM   4153  N   PHE A 264      34.222 -14.064  16.554  1.00  0.680          N  
ATOM   4154  CA  PHE A 264      33.497 -14.519  15.373  1.00  0.640          C  
ATOM   4155  C   PHE A 264      34.493 -14.957  14.305  1.00  0.580          C  
ATOM   4156  O   PHE A 264      34.399 -16.066  13.770  1.00  0.560          O  
ATOM   4157  CB  PHE A 264      32.617 -13.408  14.814  1.00  0.910          C  
ATOM   4158  CG  PHE A 264      31.776 -13.805  13.661  1.00  0.910          C  
ATOM   4159  CD1 PHE A 264      30.570 -14.364  13.889  1.00  0.910          C  
ATOM   4160  CD2 PHE A 264      32.170 -13.621  12.368  1.00  0.910          C  
ATOM   4161  CE1 PHE A 264      29.745 -14.726  12.876  1.00  0.910          C  
ATOM   4162  CE2 PHE A 264      31.342 -14.003  11.331  1.00  0.910          C  
ATOM   4163  CZ  PHE A 264      30.137 -14.550  11.603  1.00  0.910          C  
ATOM   4164  H   PHE A 264      34.033 -13.121  16.904  1.00  0.820          H  
ATOM   4165  HA  PHE A 264      32.870 -15.369  15.644  1.00  0.770          H  
ATOM   4166 1HB  PHE A 264      31.964 -13.037  15.609  1.00  1.090          H  
ATOM   4167 2HB  PHE A 264      33.237 -12.577  14.505  1.00  1.090          H  
ATOM   4168  HD1 PHE A 264      30.269 -14.507  14.910  1.00  1.090          H  
ATOM   4169  HD2 PHE A 264      33.133 -13.173  12.178  1.00  1.090          H  
ATOM   4170  HE1 PHE A 264      28.768 -15.162  13.093  1.00  1.090          H  
ATOM   4171  HE2 PHE A 264      31.636 -13.872  10.297  1.00  1.090          H  
ATOM   4172  HZ  PHE A 264      29.500 -14.848  10.807  1.00  1.090          H  
ATOM   4173  N   GLU A 265      35.503 -14.105  14.044  1.00  0.560          N  
ATOM   4174  CA  GLU A 265      36.517 -14.407  13.036  1.00  0.540          C  
ATOM   4175  C   GLU A 265      37.227 -15.710  13.361  1.00  0.560          C  
ATOM   4176  O   GLU A 265      37.557 -16.504  12.466  1.00  0.560          O  
ATOM   4177  CB  GLU A 265      37.556 -13.278  12.969  1.00  0.760          C  
ATOM   4178  CG  GLU A 265      37.070 -11.961  12.379  1.00  0.760          C  
ATOM   4179  CD  GLU A 265      38.106 -10.861  12.495  1.00  0.760          C  
ATOM   4180  OE1 GLU A 265      39.110 -11.084  13.135  1.00  0.760          O  
ATOM   4181  OE2 GLU A 265      37.888  -9.805  11.954  1.00  0.760          O  
ATOM   4182  H   GLU A 265      35.523 -13.196  14.524  1.00  0.670          H  
ATOM   4183  HA  GLU A 265      36.030 -14.530  12.080  1.00  0.650          H  
ATOM   4184 1HB  GLU A 265      37.911 -13.065  13.976  1.00  0.920          H  
ATOM   4185 2HB  GLU A 265      38.416 -13.610  12.391  1.00  0.920          H  
ATOM   4186 1HG  GLU A 265      36.848 -12.112  11.327  1.00  0.920          H  
ATOM   4187 2HG  GLU A 265      36.154 -11.659  12.875  1.00  0.920          H  
ATOM   4188  N   LYS A 266      37.474 -15.953  14.646  1.00  0.610          N  
ATOM   4189  CA  LYS A 266      38.088 -17.214  14.999  1.00  0.680          C  
ATOM   4190  C   LYS A 266      37.113 -18.373  14.716  1.00  0.710          C  
ATOM   4191  O   LYS A 266      37.493 -19.356  14.087  1.00  0.760          O  
ATOM   4192  CB  LYS A 266      38.528 -17.210  16.465  1.00  0.920          C  
ATOM   4193  CG  LYS A 266      39.711 -16.285  16.750  1.00  0.920          C  
ATOM   4194  CD  LYS A 266      40.107 -16.292  18.228  1.00  0.920          C  
ATOM   4195  CE  LYS A 266      41.283 -15.351  18.485  1.00  0.920          C  
ATOM   4196  NZ  LYS A 266      41.688 -15.334  19.921  1.00  0.920          N  
ATOM   4197  H   LYS A 266      37.264 -15.229  15.345  1.00  0.730          H  
ATOM   4198  HA  LYS A 266      38.968 -17.357  14.373  1.00  0.820          H  
ATOM   4199 1HB  LYS A 266      37.698 -16.895  17.092  1.00  1.110          H  
ATOM   4200 2HB  LYS A 266      38.803 -18.219  16.765  1.00  1.110          H  
ATOM   4201 1HG  LYS A 266      40.563 -16.597  16.146  1.00  1.110          H  
ATOM   4202 2HG  LYS A 266      39.441 -15.267  16.460  1.00  1.110          H  
ATOM   4203 1HD  LYS A 266      39.255 -15.967  18.829  1.00  1.110          H  
ATOM   4204 2HD  LYS A 266      40.382 -17.302  18.530  1.00  1.110          H  
ATOM   4205 1HE  LYS A 266      42.131 -15.673  17.883  1.00  1.110          H  
ATOM   4206 2HE  LYS A 266      40.999 -14.340  18.186  1.00  1.110          H  
ATOM   4207 1HZ  LYS A 266      42.467 -14.701  20.043  1.00  1.110          H  
ATOM   4208 2HZ  LYS A 266      40.916 -15.024  20.493  1.00  1.110          H  
ATOM   4209 3HZ  LYS A 266      41.964 -16.263  20.206  1.00  1.110          H  
ATOM   4210  N   ARG A 267      35.835 -18.241  15.108  1.00  0.710          N  
ATOM   4211  CA  ARG A 267      34.852 -19.321  14.905  1.00  0.790          C  
ATOM   4212  C   ARG A 267      34.641 -19.701  13.431  1.00  0.750          C  
ATOM   4213  O   ARG A 267      34.454 -20.880  13.115  1.00  0.850          O  
ATOM   4214  CB  ARG A 267      33.504 -18.988  15.538  1.00  1.070          C  
ATOM   4215  CG  ARG A 267      33.525 -18.950  17.074  1.00  1.070          C  
ATOM   4216  CD  ARG A 267      32.170 -18.859  17.677  1.00  1.070          C  
ATOM   4217  NE  ARG A 267      32.245 -18.381  19.041  1.00  1.070          N  
ATOM   4218  CZ  ARG A 267      32.121 -17.080  19.413  1.00  1.070          C  
ATOM   4219  NH1 ARG A 267      31.863 -16.135  18.513  1.00  1.070          N  
ATOM   4220  NH2 ARG A 267      32.267 -16.761  20.687  1.00  1.070          N  
ATOM   4221  H   ARG A 267      35.565 -17.394  15.620  1.00  0.850          H  
ATOM   4222  HA  ARG A 267      35.231 -20.203  15.418  1.00  0.950          H  
ATOM   4223 1HB  ARG A 267      33.171 -18.007  15.189  1.00  1.290          H  
ATOM   4224 2HB  ARG A 267      32.757 -19.717  15.226  1.00  1.290          H  
ATOM   4225 1HG  ARG A 267      33.998 -19.856  17.445  1.00  1.290          H  
ATOM   4226 2HG  ARG A 267      34.097 -18.093  17.405  1.00  1.290          H  
ATOM   4227 1HD  ARG A 267      31.558 -18.216  17.115  1.00  1.290          H  
ATOM   4228 2HD  ARG A 267      31.721 -19.850  17.692  1.00  1.290          H  
ATOM   4229  HE  ARG A 267      32.444 -19.059  19.762  1.00  1.290          H  
ATOM   4230 1HH1 ARG A 267      31.686 -16.384  17.527  1.00  1.290          H  
ATOM   4231 2HH1 ARG A 267      31.783 -15.136  18.797  1.00  1.290          H  
ATOM   4232 1HH2 ARG A 267      32.460 -17.475  21.373  1.00  1.290          H  
ATOM   4233 2HH2 ARG A 267      32.190 -15.797  20.986  1.00  1.290          H  
ATOM   4234  N   THR A 268      34.700 -18.720  12.523  1.00  0.640          N  
ATOM   4235  CA  THR A 268      34.505 -18.973  11.090  1.00  0.620          C  
ATOM   4236  C   THR A 268      35.819 -19.337  10.396  1.00  0.670          C  
ATOM   4237  O   THR A 268      35.851 -19.538   9.173  1.00  0.740          O  
ATOM   4238  CB  THR A 268      33.895 -17.763  10.335  1.00  0.880          C  
ATOM   4239  OG1 THR A 268      34.779 -16.635  10.432  1.00  0.880          O  
ATOM   4240  CG2 THR A 268      32.528 -17.399  10.897  1.00  0.880          C  
ATOM   4241  H   THR A 268      34.815 -17.754  12.854  1.00  0.770          H  
ATOM   4242  HA  THR A 268      33.824 -19.816  10.981  1.00  0.740          H  
ATOM   4243  HB  THR A 268      33.793 -18.023   9.296  1.00  1.050          H  
ATOM   4244  HG1 THR A 268      34.494 -15.921   9.809  1.00  1.050          H  
ATOM   4245 1HG2 THR A 268      32.130 -16.564  10.331  1.00  1.050          H  
ATOM   4246 2HG2 THR A 268      31.857 -18.252  10.807  1.00  1.050          H  
ATOM   4247 3HG2 THR A 268      32.621 -17.120  11.947  1.00  1.050          H  
ATOM   4248  N   ASN A 269      36.916 -19.411  11.162  1.00  0.700          N  
ATOM   4249  CA  ASN A 269      38.237 -19.719  10.647  1.00  0.770          C  
ATOM   4250  C   ASN A 269      38.674 -18.801   9.505  1.00  0.730          C  
ATOM   4251  O   ASN A 269      39.202 -19.287   8.493  1.00  0.860          O  
ATOM   4252  CB  ASN A 269      38.306 -21.178  10.210  1.00  1.050          C  
ATOM   4253  CG  ASN A 269      38.116 -22.146  11.350  1.00  1.050          C  
ATOM   4254  OD1 ASN A 269      38.679 -21.980  12.441  1.00  1.050          O  
ATOM   4255  ND2 ASN A 269      37.328 -23.168  11.113  1.00  1.050          N  
ATOM   4256  H   ASN A 269      36.843 -19.266  12.172  1.00  0.840          H  
ATOM   4257  HA  ASN A 269      38.947 -19.570  11.464  1.00  0.920          H  
ATOM   4258 1HB  ASN A 269      37.551 -21.377   9.455  1.00  1.260          H  
ATOM   4259 2HB  ASN A 269      39.276 -21.370   9.755  1.00  1.260          H  
ATOM   4260 1HD2 ASN A 269      37.160 -23.845  11.830  1.00  1.260          H  
ATOM   4261 2HD2 ASN A 269      36.894 -23.268  10.220  1.00  1.260          H  
ATOM   4262  N   THR A 270      38.458 -17.485   9.643  1.00  0.600          N  
ATOM   4263  CA  THR A 270      38.875 -16.578   8.574  1.00  0.680          C  
ATOM   4264  C   THR A 270      40.219 -15.932   8.803  1.00  0.580          C  
ATOM   4265  O   THR A 270      40.866 -16.106   9.838  1.00  0.580          O  
ATOM   4266  CB  THR A 270      37.864 -15.438   8.322  1.00  0.920          C  
ATOM   4267  OG1 THR A 270      38.228 -14.739   7.113  1.00  0.920          O  
ATOM   4268  CG2 THR A 270      37.862 -14.442   9.468  1.00  0.920          C  
ATOM   4269  H   THR A 270      38.024 -17.129  10.506  1.00  0.720          H  
ATOM   4270  HA  THR A 270      38.946 -17.154   7.652  1.00  0.820          H  
ATOM   4271  HB  THR A 270      36.861 -15.863   8.209  1.00  1.100          H  
ATOM   4272  HG1 THR A 270      37.461 -14.205   6.838  1.00  1.100          H  
ATOM   4273 1HG2 THR A 270      37.146 -13.657   9.261  1.00  1.100          H  
ATOM   4274 2HG2 THR A 270      37.582 -14.961  10.365  1.00  1.100          H  
ATOM   4275 3HG2 THR A 270      38.838 -13.987   9.608  1.00  1.100          H  
ATOM   4276  N   ASN A 271      40.603 -15.146   7.811  1.00  0.570          N  
ATOM   4277  CA  ASN A 271      41.839 -14.389   7.786  1.00  0.630          C  
ATOM   4278  C   ASN A 271      41.654 -13.019   7.142  1.00  0.760          C  
ATOM   4279  O   ASN A 271      42.623 -12.351   6.777  1.00  0.890          O  
ATOM   4280  CB  ASN A 271      42.895 -15.191   7.062  1.00  0.860          C  
ATOM   4281  CG  ASN A 271      42.470 -15.486   5.656  1.00  0.860          C  
ATOM   4282  OD1 ASN A 271      41.263 -15.583   5.389  1.00  0.860          O  
ATOM   4283  ND2 ASN A 271      43.409 -15.628   4.761  1.00  0.860          N  
ATOM   4284  H   ASN A 271      39.979 -15.099   7.007  1.00  0.680          H  
ATOM   4285  HA  ASN A 271      42.164 -14.223   8.815  1.00  0.760          H  
ATOM   4286 1HB  ASN A 271      43.838 -14.643   7.048  1.00  1.030          H  
ATOM   4287 2HB  ASN A 271      43.062 -16.131   7.588  1.00  1.030          H  
ATOM   4288 1HD2 ASN A 271      43.168 -15.821   3.811  1.00  1.030          H  
ATOM   4289 2HD2 ASN A 271      44.369 -15.537   5.025  1.00  1.030          H  
ATOM   4290  N   PHE A 272      40.406 -12.596   7.005  1.00  0.770          N  
ATOM   4291  CA  PHE A 272      40.117 -11.314   6.376  1.00  0.900          C  
ATOM   4292  C   PHE A 272      39.708 -10.193   7.322  1.00  0.730          C  
ATOM   4293  O   PHE A 272      38.937 -10.388   8.256  1.00  0.600          O  
ATOM   4294  CB  PHE A 272      39.039 -11.480   5.325  1.00  1.210          C  
ATOM   4295  CG  PHE A 272      39.505 -12.166   4.061  1.00  1.210          C  
ATOM   4296  CD1 PHE A 272      39.494 -13.528   3.917  1.00  1.210          C  
ATOM   4297  CD2 PHE A 272      39.950 -11.409   3.012  1.00  1.210          C  
ATOM   4298  CE1 PHE A 272      39.938 -14.113   2.750  1.00  1.210          C  
ATOM   4299  CE2 PHE A 272      40.386 -11.970   1.847  1.00  1.210          C  
ATOM   4300  CZ  PHE A 272      40.387 -13.331   1.714  1.00  1.210          C  
ATOM   4301  H   PHE A 272      39.653 -13.199   7.322  1.00  0.920          H  
ATOM   4302  HA  PHE A 272      41.020 -10.989   5.861  1.00  1.080          H  
ATOM   4303 1HB  PHE A 272      38.210 -12.048   5.738  1.00  1.450          H  
ATOM   4304 2HB  PHE A 272      38.671 -10.503   5.086  1.00  1.450          H  
ATOM   4305  HD1 PHE A 272      39.145 -14.150   4.733  1.00  1.450          H  
ATOM   4306  HD2 PHE A 272      39.949 -10.340   3.125  1.00  1.450          H  
ATOM   4307  HE1 PHE A 272      39.932 -15.198   2.661  1.00  1.450          H  
ATOM   4308  HE2 PHE A 272      40.733 -11.330   1.031  1.00  1.450          H  
ATOM   4309  HZ  PHE A 272      40.739 -13.792   0.795  1.00  1.450          H  
ATOM   4310  N   ASN A 273      40.191  -8.995   7.002  1.00  0.880          N  
ATOM   4311  CA  ASN A 273      39.894  -7.763   7.729  1.00  0.870          C  
ATOM   4312  C   ASN A 273      38.572  -7.132   7.297  1.00  0.800          C  
ATOM   4313  O   ASN A 273      37.875  -7.656   6.421  1.00  0.750          O  
ATOM   4314  CB  ASN A 273      41.033  -6.783   7.552  1.00  1.220          C  
ATOM   4315  CG  ASN A 273      42.282  -7.248   8.229  1.00  1.220          C  
ATOM   4316  OD1 ASN A 273      42.244  -7.757   9.355  1.00  1.220          O  
ATOM   4317  ND2 ASN A 273      43.395  -7.087   7.568  1.00  1.220          N  
ATOM   4318  H   ASN A 273      40.838  -8.962   6.228  1.00  1.060          H  
ATOM   4319  HA  ASN A 273      39.800  -8.008   8.790  1.00  1.040          H  
ATOM   4320 1HB  ASN A 273      41.233  -6.647   6.488  1.00  1.470          H  
ATOM   4321 2HB  ASN A 273      40.761  -5.812   7.958  1.00  1.470          H  
ATOM   4322 1HD2 ASN A 273      44.262  -7.381   7.973  1.00  1.470          H  
ATOM   4323 2HD2 ASN A 273      43.390  -6.667   6.661  1.00  1.470          H  
ATOM   4324  N   PHE A 274      38.224  -6.005   7.919  1.00  0.870          N  
ATOM   4325  CA  PHE A 274      36.943  -5.376   7.650  1.00  0.820          C  
ATOM   4326  C   PHE A 274      36.767  -5.039   6.181  1.00  0.840          C  
ATOM   4327  O   PHE A 274      37.601  -4.384   5.557  1.00  0.960          O  
ATOM   4328  CB  PHE A 274      36.808  -4.099   8.494  1.00  1.170          C  
ATOM   4329  CG  PHE A 274      36.582  -4.372   9.961  1.00  1.170          C  
ATOM   4330  CD1 PHE A 274      37.635  -4.435  10.872  1.00  1.170          C  
ATOM   4331  CD2 PHE A 274      35.313  -4.568  10.427  1.00  1.170          C  
ATOM   4332  CE1 PHE A 274      37.388  -4.708  12.210  1.00  1.170          C  
ATOM   4333  CE2 PHE A 274      35.060  -4.847  11.757  1.00  1.170          C  
ATOM   4334  CZ  PHE A 274      36.099  -4.920  12.648  1.00  1.170          C  
ATOM   4335  H   PHE A 274      38.835  -5.609   8.617  1.00  1.040          H  
ATOM   4336  HA  PHE A 274      36.156  -6.072   7.941  1.00  0.980          H  
ATOM   4337 1HB  PHE A 274      37.701  -3.488   8.385  1.00  1.400          H  
ATOM   4338 2HB  PHE A 274      35.968  -3.513   8.127  1.00  1.400          H  
ATOM   4339  HD1 PHE A 274      38.658  -4.273  10.534  1.00  1.400          H  
ATOM   4340  HD2 PHE A 274      34.497  -4.505   9.728  1.00  1.400          H  
ATOM   4341  HE1 PHE A 274      38.217  -4.763  12.922  1.00  1.400          H  
ATOM   4342  HE2 PHE A 274      34.036  -5.014  12.100  1.00  1.400          H  
ATOM   4343  HZ  PHE A 274      35.906  -5.144  13.702  1.00  1.400          H  
ATOM   4344  N   PHE A 275      35.637  -5.502   5.661  1.00  0.750          N  
ATOM   4345  CA  PHE A 275      35.142  -5.368   4.296  1.00  0.810          C  
ATOM   4346  C   PHE A 275      36.051  -5.942   3.211  1.00  0.810          C  
ATOM   4347  O   PHE A 275      35.842  -5.681   2.023  1.00  0.850          O  
ATOM   4348  CB  PHE A 275      34.834  -3.918   3.991  1.00  1.110          C  
ATOM   4349  CG  PHE A 275      33.896  -3.341   4.975  1.00  1.110          C  
ATOM   4350  CD1 PHE A 275      34.360  -2.454   5.898  1.00  1.110          C  
ATOM   4351  CD2 PHE A 275      32.550  -3.688   5.003  1.00  1.110          C  
ATOM   4352  CE1 PHE A 275      33.533  -1.907   6.803  1.00  1.110          C  
ATOM   4353  CE2 PHE A 275      31.724  -3.126   5.938  1.00  1.110          C  
ATOM   4354  CZ  PHE A 275      32.225  -2.223   6.829  1.00  1.110          C  
ATOM   4355  H   PHE A 275      35.051  -6.029   6.289  1.00  0.900          H  
ATOM   4356  HA  PHE A 275      34.204  -5.898   4.264  1.00  0.970          H  
ATOM   4357 1HB  PHE A 275      35.753  -3.332   3.990  1.00  1.330          H  
ATOM   4358 2HB  PHE A 275      34.385  -3.836   3.001  1.00  1.330          H  
ATOM   4359  HD1 PHE A 275      35.419  -2.182   5.893  1.00  1.330          H  
ATOM   4360  HD2 PHE A 275      32.154  -4.406   4.282  1.00  1.330          H  
ATOM   4361  HE1 PHE A 275      33.922  -1.217   7.500  1.00  1.330          H  
ATOM   4362  HE2 PHE A 275      30.671  -3.396   5.980  1.00  1.330          H  
ATOM   4363  HZ  PHE A 275      31.580  -1.762   7.574  1.00  1.330          H  
ATOM   4364  N   ASN A 276      37.015  -6.754   3.606  1.00  0.770          N  
ATOM   4365  CA  ASN A 276      37.938  -7.386   2.687  1.00  0.770          C  
ATOM   4366  C   ASN A 276      37.474  -8.816   2.452  1.00  0.770          C  
ATOM   4367  O   ASN A 276      37.451  -9.608   3.379  1.00  0.810          O  
ATOM   4368  CB  ASN A 276      39.355  -7.305   3.238  1.00  1.080          C  
ATOM   4369  CG  ASN A 276      40.407  -7.768   2.272  1.00  1.080          C  
ATOM   4370  OD1 ASN A 276      40.141  -8.558   1.366  1.00  1.080          O  
ATOM   4371  ND2 ASN A 276      41.613  -7.275   2.443  1.00  1.080          N  
ATOM   4372  H   ASN A 276      37.132  -6.942   4.607  1.00  0.920          H  
ATOM   4373  HA  ASN A 276      37.903  -6.867   1.730  1.00  0.920          H  
ATOM   4374 1HB  ASN A 276      39.566  -6.275   3.534  1.00  1.290          H  
ATOM   4375 2HB  ASN A 276      39.416  -7.914   4.140  1.00  1.290          H  
ATOM   4376 1HD2 ASN A 276      42.359  -7.539   1.824  1.00  1.290          H  
ATOM   4377 2HD2 ASN A 276      41.789  -6.629   3.187  1.00  1.290          H  
ATOM   4378  N   TYR A 277      37.007  -9.136   1.259  1.00  0.910          N  
ATOM   4379  CA  TYR A 277      36.477 -10.476   1.047  1.00  1.010          C  
ATOM   4380  C   TYR A 277      37.263 -11.232  -0.012  1.00  0.980          C  
ATOM   4381  O   TYR A 277      37.900 -10.607  -0.858  1.00  1.030          O  
ATOM   4382  CB  TYR A 277      35.002 -10.372   0.716  1.00  1.370          C  
ATOM   4383  CG  TYR A 277      34.261  -9.827   1.838  1.00  1.370          C  
ATOM   4384  CD1 TYR A 277      33.884  -8.507   1.819  1.00  1.370          C  
ATOM   4385  CD2 TYR A 277      33.987 -10.617   2.921  1.00  1.370          C  
ATOM   4386  CE1 TYR A 277      33.236  -7.984   2.867  1.00  1.370          C  
ATOM   4387  CE2 TYR A 277      33.348 -10.081   3.984  1.00  1.370          C  
ATOM   4388  CZ  TYR A 277      32.986  -8.768   3.960  1.00  1.370          C  
ATOM   4389  OH  TYR A 277      32.378  -8.248   5.021  1.00  1.370          O  
ATOM   4390  H   TYR A 277      37.020  -8.456   0.510  1.00  1.090          H  
ATOM   4391  HA  TYR A 277      36.575 -11.015   1.983  1.00  1.210          H  
ATOM   4392 1HB  TYR A 277      34.885  -9.692  -0.083  1.00  1.650          H  
ATOM   4393 2HB  TYR A 277      34.566 -11.303   0.413  1.00  1.650          H  
ATOM   4394  HD1 TYR A 277      34.108  -7.881   0.959  1.00  1.650          H  
ATOM   4395  HD2 TYR A 277      34.290 -11.658   2.940  1.00  1.650          H  
ATOM   4396  HE1 TYR A 277      32.935  -6.943   2.844  1.00  1.650          H  
ATOM   4397  HE2 TYR A 277      33.137 -10.693   4.851  1.00  1.650          H  
ATOM   4398  HH  TYR A 277      32.068  -8.974   5.571  1.00  1.650          H  
ATOM   4399  N   PRO A 278      37.265 -12.577   0.029  1.00  0.950          N  
ATOM   4400  CA  PRO A 278      37.942 -13.438  -0.915  1.00  0.950          C  
ATOM   4401  C   PRO A 278      37.405 -13.310  -2.324  1.00  0.890          C  
ATOM   4402  O   PRO A 278      36.203 -13.134  -2.548  1.00  0.750          O  
ATOM   4403  CB  PRO A 278      37.690 -14.841  -0.338  1.00  1.420          C  
ATOM   4404  CG  PRO A 278      36.475 -14.703   0.551  1.00  1.420          C  
ATOM   4405  CD  PRO A 278      36.564 -13.315   1.116  1.00  1.420          C  
ATOM   4406  HA  PRO A 278      39.015 -13.202  -0.901  1.00  1.140          H  
ATOM   4407 1HB  PRO A 278      37.528 -15.546  -1.167  1.00  1.710          H  
ATOM   4408 2HB  PRO A 278      38.576 -15.196   0.197  1.00  1.710          H  
ATOM   4409 1HG  PRO A 278      35.559 -14.861  -0.041  1.00  1.710          H  
ATOM   4410 2HG  PRO A 278      36.481 -15.482   1.330  1.00  1.710          H  
ATOM   4411 1HD  PRO A 278      35.558 -12.988   1.290  1.00  1.710          H  
ATOM   4412 2HD  PRO A 278      37.164 -13.302   2.034  1.00  1.710          H  
ATOM   4413  N   ASP A 279      38.298 -13.493  -3.284  1.00  1.010          N  
ATOM   4414  CA  ASP A 279      37.944 -13.452  -4.683  1.00  1.040          C  
ATOM   4415  C   ASP A 279      36.933 -14.523  -5.008  1.00  0.900          C  
ATOM   4416  O   ASP A 279      36.009 -14.284  -5.785  1.00  0.880          O  
ATOM   4417  CB  ASP A 279      39.219 -13.618  -5.487  1.00  1.440          C  
ATOM   4418  CG  ASP A 279      39.981 -14.879  -5.058  1.00  1.440          C  
ATOM   4419  OD1 ASP A 279      39.635 -15.434  -4.004  1.00  1.440          O  
ATOM   4420  OD2 ASP A 279      40.888 -15.270  -5.741  1.00  1.440          O  
ATOM   4421  H   ASP A 279      39.264 -13.703  -3.047  1.00  1.210          H  
ATOM   4422  HA  ASP A 279      37.508 -12.479  -4.907  1.00  1.250          H  
ATOM   4423 1HB  ASP A 279      38.979 -13.684  -6.543  1.00  1.730          H  
ATOM   4424 2HB  ASP A 279      39.857 -12.748  -5.344  1.00  1.730          H  
ATOM   4425  N   SER A 280      37.029 -15.639  -4.295  1.00  0.890          N  
ATOM   4426  CA  SER A 280      36.131 -16.759  -4.474  1.00  0.880          C  
ATOM   4427  C   SER A 280      34.660 -16.422  -4.194  1.00  0.750          C  
ATOM   4428  O   SER A 280      33.780 -17.056  -4.790  1.00  0.800          O  
ATOM   4429  CB  SER A 280      36.559 -17.909  -3.586  1.00  1.240          C  
ATOM   4430  OG  SER A 280      36.376 -17.604  -2.231  1.00  1.240          O  
ATOM   4431  H   SER A 280      37.875 -15.729  -3.730  1.00  1.070          H  
ATOM   4432  HA  SER A 280      36.222 -17.088  -5.509  1.00  1.060          H  
ATOM   4433 1HB  SER A 280      35.990 -18.800  -3.845  1.00  1.480          H  
ATOM   4434 2HB  SER A 280      37.612 -18.124  -3.772  1.00  1.480          H  
ATOM   4435  HG  SER A 280      36.677 -18.379  -1.747  1.00  1.480          H  
ATOM   4436  N   ILE A 281      34.346 -15.430  -3.332  1.00  0.630          N  
ATOM   4437  CA  ILE A 281      32.932 -15.094  -3.162  1.00  0.570          C  
ATOM   4438  C   ILE A 281      32.497 -14.227  -4.311  1.00  0.580          C  
ATOM   4439  O   ILE A 281      31.381 -14.368  -4.806  1.00  0.630          O  
ATOM   4440  CB  ILE A 281      32.497 -14.487  -1.798  1.00  0.820          C  
ATOM   4441  CG1 ILE A 281      30.895 -14.495  -1.794  1.00  0.820          C  
ATOM   4442  CG2 ILE A 281      33.069 -13.086  -1.524  1.00  0.820          C  
ATOM   4443  CD1 ILE A 281      30.219 -14.235  -0.475  1.00  0.820          C  
ATOM   4444  H   ILE A 281      35.070 -14.899  -2.843  1.00  0.760          H  
ATOM   4445  HA  ILE A 281      32.367 -16.019  -3.236  1.00  0.680          H  
ATOM   4446  HB  ILE A 281      32.828 -15.155  -1.002  1.00  0.990          H  
ATOM   4447 1HG1 ILE A 281      30.556 -13.720  -2.479  1.00  0.990          H  
ATOM   4448 2HG1 ILE A 281      30.549 -15.462  -2.166  1.00  0.990          H  
ATOM   4449 1HG2 ILE A 281      32.730 -12.750  -0.559  1.00  0.990          H  
ATOM   4450 2HG2 ILE A 281      34.133 -13.127  -1.512  1.00  0.990          H  
ATOM   4451 3HG2 ILE A 281      32.745 -12.383  -2.284  1.00  0.990          H  
ATOM   4452 1HD1 ILE A 281      29.143 -14.251  -0.592  1.00  0.990          H  
ATOM   4453 2HD1 ILE A 281      30.502 -14.994   0.204  1.00  0.990          H  
ATOM   4454 3HD1 ILE A 281      30.506 -13.271  -0.085  1.00  0.990          H  
ATOM   4455  N   TYR A 282      33.369 -13.332  -4.749  1.00  0.590          N  
ATOM   4456  CA  TYR A 282      32.980 -12.486  -5.860  1.00  0.620          C  
ATOM   4457  C   TYR A 282      32.870 -13.342  -7.131  1.00  0.640          C  
ATOM   4458  O   TYR A 282      32.052 -13.051  -8.011  1.00  0.700          O  
ATOM   4459  CB  TYR A 282      33.966 -11.344  -6.007  1.00  0.860          C  
ATOM   4460  CG  TYR A 282      33.901 -10.403  -4.822  1.00  0.860          C  
ATOM   4461  CD1 TYR A 282      34.930 -10.423  -3.912  1.00  0.860          C  
ATOM   4462  CD2 TYR A 282      32.816  -9.538  -4.632  1.00  0.860          C  
ATOM   4463  CE1 TYR A 282      34.904  -9.606  -2.832  1.00  0.860          C  
ATOM   4464  CE2 TYR A 282      32.793  -8.702  -3.529  1.00  0.860          C  
ATOM   4465  CZ  TYR A 282      33.830  -8.737  -2.629  1.00  0.860          C  
ATOM   4466  OH  TYR A 282      33.823  -7.918  -1.517  1.00  0.860          O  
ATOM   4467  H   TYR A 282      34.274 -13.224  -4.266  1.00  0.710          H  
ATOM   4468  HA  TYR A 282      31.992 -12.070  -5.655  1.00  0.740          H  
ATOM   4469 1HB  TYR A 282      34.981 -11.741  -6.087  1.00  1.030          H  
ATOM   4470 2HB  TYR A 282      33.750 -10.780  -6.912  1.00  1.030          H  
ATOM   4471  HD1 TYR A 282      35.773 -11.095  -4.051  1.00  1.030          H  
ATOM   4472  HD2 TYR A 282      31.988  -9.516  -5.344  1.00  1.030          H  
ATOM   4473  HE1 TYR A 282      35.732  -9.640  -2.132  1.00  1.030          H  
ATOM   4474  HE2 TYR A 282      31.951  -8.021  -3.368  1.00  1.030          H  
ATOM   4475  HH  TYR A 282      33.106  -7.249  -1.575  1.00  1.030          H  
ATOM   4476  N   HIS A 283      33.668 -14.422  -7.205  1.00  0.690          N  
ATOM   4477  CA  HIS A 283      33.617 -15.353  -8.321  1.00  0.750          C  
ATOM   4478  C   HIS A 283      32.320 -16.124  -8.234  1.00  0.710          C  
ATOM   4479  O   HIS A 283      31.592 -16.202  -9.220  1.00  0.730          O  
ATOM   4480  CB  HIS A 283      34.766 -16.359  -8.285  1.00  1.030          C  
ATOM   4481  CG  HIS A 283      36.113 -15.794  -8.546  1.00  1.030          C  
ATOM   4482  ND1 HIS A 283      37.267 -16.490  -8.255  1.00  1.030          N  
ATOM   4483  CD2 HIS A 283      36.510 -14.608  -9.067  1.00  1.030          C  
ATOM   4484  CE1 HIS A 283      38.316 -15.756  -8.582  1.00  1.030          C  
ATOM   4485  NE2 HIS A 283      37.884 -14.611  -9.082  1.00  1.030          N  
ATOM   4486  H   HIS A 283      34.369 -14.562  -6.479  1.00  0.830          H  
ATOM   4487  HA  HIS A 283      33.638 -14.818  -9.267  1.00  0.900          H  
ATOM   4488 1HB  HIS A 283      34.781 -16.838  -7.316  1.00  1.230          H  
ATOM   4489 2HB  HIS A 283      34.580 -17.138  -9.021  1.00  1.230          H  
ATOM   4490  HD2 HIS A 283      35.864 -13.800  -9.410  1.00  1.230          H  
ATOM   4491  HE1 HIS A 283      39.361 -16.046  -8.460  1.00  1.230          H  
ATOM   4492  HE2 HIS A 283      38.466 -13.855  -9.421  1.00  1.230          H  
ATOM   4493  N   TRP A 284      31.941 -16.580  -7.027  1.00  0.700          N  
ATOM   4494  CA  TRP A 284      30.695 -17.309  -6.846  1.00  0.730          C  
ATOM   4495  C   TRP A 284      29.572 -16.534  -7.487  1.00  0.670          C  
ATOM   4496  O   TRP A 284      28.794 -17.086  -8.268  1.00  0.710          O  
ATOM   4497  CB  TRP A 284      30.351 -17.465  -5.358  1.00  1.010          C  
ATOM   4498  CG  TRP A 284      29.081 -18.198  -5.103  1.00  1.010          C  
ATOM   4499  CD1 TRP A 284      27.820 -17.689  -5.160  1.00  1.010          C  
ATOM   4500  CD2 TRP A 284      28.934 -19.572  -4.712  1.00  1.010          C  
ATOM   4501  NE1 TRP A 284      26.918 -18.651  -4.866  1.00  1.010          N  
ATOM   4502  CE2 TRP A 284      27.573 -19.808  -4.577  1.00  1.010          C  
ATOM   4503  CE3 TRP A 284      29.832 -20.603  -4.466  1.00  1.010          C  
ATOM   4504  CZ2 TRP A 284      27.078 -21.039  -4.206  1.00  1.010          C  
ATOM   4505  CZ3 TRP A 284      29.336 -21.835  -4.092  1.00  1.010          C  
ATOM   4506  CH2 TRP A 284      27.993 -22.046  -3.964  1.00  1.010          C  
ATOM   4507  H   TRP A 284      32.576 -16.504  -6.229  1.00  0.840          H  
ATOM   4508  HA  TRP A 284      30.778 -18.289  -7.319  1.00  0.880          H  
ATOM   4509 1HB  TRP A 284      31.168 -17.973  -4.847  1.00  1.210          H  
ATOM   4510 2HB  TRP A 284      30.249 -16.496  -4.903  1.00  1.210          H  
ATOM   4511  HD1 TRP A 284      27.562 -16.663  -5.418  1.00  1.210          H  
ATOM   4512  HE1 TRP A 284      25.925 -18.516  -4.857  1.00  1.210          H  
ATOM   4513  HE3 TRP A 284      30.905 -20.442  -4.564  1.00  1.210          H  
ATOM   4514  HZ2 TRP A 284      26.010 -21.226  -4.100  1.00  1.210          H  
ATOM   4515  HZ3 TRP A 284      30.044 -22.637  -3.897  1.00  1.210          H  
ATOM   4516  HH2 TRP A 284      27.637 -23.030  -3.663  1.00  1.210          H  
ATOM   4517  N   PHE A 285      29.452 -15.260  -7.130  1.00  0.610          N  
ATOM   4518  CA  PHE A 285      28.395 -14.446  -7.685  1.00  0.630          C  
ATOM   4519  C   PHE A 285      28.570 -14.198  -9.184  1.00  0.690          C  
ATOM   4520  O   PHE A 285      27.609 -14.306  -9.942  1.00  0.760          O  
ATOM   4521  CB  PHE A 285      28.289 -13.154  -6.907  1.00  0.870          C  
ATOM   4522  CG  PHE A 285      27.527 -13.300  -5.611  1.00  0.870          C  
ATOM   4523  CD1 PHE A 285      28.117 -13.814  -4.486  1.00  0.870          C  
ATOM   4524  CD2 PHE A 285      26.231 -12.885  -5.514  1.00  0.870          C  
ATOM   4525  CE1 PHE A 285      27.429 -13.924  -3.314  1.00  0.870          C  
ATOM   4526  CE2 PHE A 285      25.545 -12.978  -4.335  1.00  0.870          C  
ATOM   4527  CZ  PHE A 285      26.144 -13.503  -3.231  1.00  0.870          C  
ATOM   4528  H   PHE A 285      30.118 -14.866  -6.455  1.00  0.730          H  
ATOM   4529  HA  PHE A 285      27.455 -14.981  -7.547  1.00  0.760          H  
ATOM   4530 1HB  PHE A 285      29.299 -12.788  -6.672  1.00  1.050          H  
ATOM   4531 2HB  PHE A 285      27.807 -12.405  -7.521  1.00  1.050          H  
ATOM   4532  HD1 PHE A 285      29.133 -14.142  -4.527  1.00  1.050          H  
ATOM   4533  HD2 PHE A 285      25.750 -12.467  -6.389  1.00  1.050          H  
ATOM   4534  HE1 PHE A 285      27.921 -14.337  -2.456  1.00  1.050          H  
ATOM   4535  HE2 PHE A 285      24.533 -12.634  -4.280  1.00  1.050          H  
ATOM   4536  HZ  PHE A 285      25.601 -13.585  -2.293  1.00  1.050          H  
ATOM   4537  N   LYS A 286      29.776 -13.932  -9.676  1.00  0.680          N  
ATOM   4538  CA  LYS A 286      29.854 -13.748 -11.119  1.00  0.750          C  
ATOM   4539  C   LYS A 286      29.372 -15.006 -11.879  1.00  0.740          C  
ATOM   4540  O   LYS A 286      28.668 -14.907 -12.896  1.00  0.800          O  
ATOM   4541  CB  LYS A 286      31.257 -13.352 -11.565  1.00  1.020          C  
ATOM   4542  CG  LYS A 286      31.349 -13.043 -13.066  1.00  1.020          C  
ATOM   4543  CD  LYS A 286      32.725 -12.539 -13.466  1.00  1.020          C  
ATOM   4544  CE  LYS A 286      32.779 -12.261 -14.957  1.00  1.020          C  
ATOM   4545  NZ  LYS A 286      34.111 -11.759 -15.383  1.00  1.020          N  
ATOM   4546  H   LYS A 286      30.603 -13.811  -9.077  1.00  0.820          H  
ATOM   4547  HA  LYS A 286      29.194 -12.942 -11.370  1.00  0.900          H  
ATOM   4548 1HB  LYS A 286      31.585 -12.478 -11.002  1.00  1.230          H  
ATOM   4549 2HB  LYS A 286      31.945 -14.168 -11.338  1.00  1.230          H  
ATOM   4550 1HG  LYS A 286      31.123 -13.949 -13.638  1.00  1.230          H  
ATOM   4551 2HG  LYS A 286      30.601 -12.289 -13.318  1.00  1.230          H  
ATOM   4552 1HD  LYS A 286      32.949 -11.622 -12.920  1.00  1.230          H  
ATOM   4553 2HD  LYS A 286      33.474 -13.290 -13.213  1.00  1.230          H  
ATOM   4554 1HE  LYS A 286      32.554 -13.183 -15.498  1.00  1.230          H  
ATOM   4555 2HE  LYS A 286      32.021 -11.517 -15.206  1.00  1.230          H  
ATOM   4556 1HZ  LYS A 286      34.101 -11.590 -16.380  1.00  1.230          H  
ATOM   4557 2HZ  LYS A 286      34.324 -10.899 -14.896  1.00  1.230          H  
ATOM   4558 3HZ  LYS A 286      34.813 -12.451 -15.167  1.00  1.230          H  
ATOM   4559  N   GLN A 287      29.771 -16.186 -11.378  1.00  0.700          N  
ATOM   4560  CA  GLN A 287      29.452 -17.498 -11.945  1.00  0.730          C  
ATOM   4561  C   GLN A 287      27.988 -17.944 -11.788  1.00  0.720          C  
ATOM   4562  O   GLN A 287      27.408 -18.514 -12.715  1.00  0.780          O  
ATOM   4563  CB  GLN A 287      30.334 -18.545 -11.268  1.00  1.010          C  
ATOM   4564  CG  GLN A 287      31.813 -18.446 -11.594  1.00  1.010          C  
ATOM   4565  CD  GLN A 287      32.629 -19.344 -10.705  1.00  1.010          C  
ATOM   4566  OE1 GLN A 287      32.095 -19.890  -9.734  1.00  1.010          O  
ATOM   4567  NE2 GLN A 287      33.908 -19.500 -11.016  1.00  1.010          N  
ATOM   4568  H   GLN A 287      30.360 -16.161 -10.544  1.00  0.840          H  
ATOM   4569  HA  GLN A 287      29.683 -17.464 -13.009  1.00  0.880          H  
ATOM   4570 1HB  GLN A 287      30.222 -18.451 -10.186  1.00  1.210          H  
ATOM   4571 2HB  GLN A 287      29.991 -19.542 -11.545  1.00  1.210          H  
ATOM   4572 1HG  GLN A 287      31.967 -18.746 -12.629  1.00  1.210          H  
ATOM   4573 2HG  GLN A 287      32.144 -17.419 -11.448  1.00  1.210          H  
ATOM   4574 1HE2 GLN A 287      34.493 -20.087 -10.454  1.00  1.210          H  
ATOM   4575 2HE2 GLN A 287      34.292 -19.035 -11.816  1.00  1.210          H  
ATOM   4576  N   THR A 288      27.387 -17.683 -10.621  1.00  0.690          N  
ATOM   4577  CA  THR A 288      26.023 -18.125 -10.333  1.00  0.740          C  
ATOM   4578  C   THR A 288      24.970 -17.037 -10.516  1.00  0.740          C  
ATOM   4579  O   THR A 288      23.787 -17.341 -10.679  1.00  0.810          O  
ATOM   4580  CB  THR A 288      25.904 -18.656  -8.883  1.00  1.020          C  
ATOM   4581  OG1 THR A 288      26.197 -17.602  -7.961  1.00  1.020          O  
ATOM   4582  CG2 THR A 288      26.858 -19.827  -8.610  1.00  1.020          C  
ATOM   4583  H   THR A 288      27.926 -17.246  -9.878  1.00  0.830          H  
ATOM   4584  HA  THR A 288      25.779 -18.939 -11.014  1.00  0.890          H  
ATOM   4585  HB  THR A 288      24.877 -18.988  -8.719  1.00  1.220          H  
ATOM   4586  HG1 THR A 288      27.148 -17.397  -8.022  1.00  1.220          H  
ATOM   4587 1HG2 THR A 288      26.731 -20.166  -7.581  1.00  1.220          H  
ATOM   4588 2HG2 THR A 288      26.637 -20.642  -9.293  1.00  1.220          H  
ATOM   4589 3HG2 THR A 288      27.890 -19.501  -8.755  1.00  1.220          H  
ATOM   4590  N   VAL A 289      25.377 -15.768 -10.534  1.00  0.700          N  
ATOM   4591  CA  VAL A 289      24.444 -14.672 -10.688  1.00  0.770          C  
ATOM   4592  C   VAL A 289      24.681 -13.844 -11.935  1.00  0.770          C  
ATOM   4593  O   VAL A 289      23.803 -13.716 -12.772  1.00  0.840          O  
ATOM   4594  CB  VAL A 289      24.488 -13.717  -9.466  1.00  1.050          C  
ATOM   4595  CG1 VAL A 289      23.553 -12.532  -9.694  1.00  1.050          C  
ATOM   4596  CG2 VAL A 289      24.073 -14.474  -8.236  1.00  1.050          C  
ATOM   4597  H   VAL A 289      26.352 -15.534 -10.385  1.00  0.840          H  
ATOM   4598  HA  VAL A 289      23.440 -15.092 -10.744  1.00  0.920          H  
ATOM   4599  HB  VAL A 289      25.487 -13.328  -9.334  1.00  1.260          H  
ATOM   4600 1HG1 VAL A 289      23.582 -11.874  -8.841  1.00  1.260          H  
ATOM   4601 2HG1 VAL A 289      23.848 -11.966 -10.570  1.00  1.260          H  
ATOM   4602 3HG1 VAL A 289      22.554 -12.915  -9.836  1.00  1.260          H  
ATOM   4603 1HG2 VAL A 289      24.094 -13.829  -7.379  1.00  1.260          H  
ATOM   4604 2HG2 VAL A 289      23.063 -14.842  -8.391  1.00  1.260          H  
ATOM   4605 3HG2 VAL A 289      24.749 -15.313  -8.068  1.00  1.260          H  
ATOM   4606  N   ILE A 290      25.842 -13.244 -12.079  1.00  0.750          N  
ATOM   4607  CA  ILE A 290      25.923 -12.246 -13.140  1.00  0.770          C  
ATOM   4608  C   ILE A 290      25.809 -12.836 -14.546  1.00  0.720          C  
ATOM   4609  O   ILE A 290      24.946 -12.421 -15.329  1.00  0.750          O  
ATOM   4610  CB  ILE A 290      27.219 -11.430 -12.998  1.00  1.070          C  
ATOM   4611  CG1 ILE A 290      27.133 -10.614 -11.656  1.00  1.070          C  
ATOM   4612  CG2 ILE A 290      27.394 -10.481 -14.195  1.00  1.070          C  
ATOM   4613  CD1 ILE A 290      28.433  -9.972 -11.187  1.00  1.070          C  
ATOM   4614  H   ILE A 290      26.601 -13.448 -11.427  1.00  0.900          H  
ATOM   4615  HA  ILE A 290      25.093 -11.560 -13.010  1.00  0.920          H  
ATOM   4616  HB  ILE A 290      28.059 -12.086 -12.965  1.00  1.280          H  
ATOM   4617 1HG1 ILE A 290      26.389  -9.827 -11.779  1.00  1.280          H  
ATOM   4618 2HG1 ILE A 290      26.792 -11.283 -10.865  1.00  1.280          H  
ATOM   4619 1HG2 ILE A 290      28.305  -9.905 -14.086  1.00  1.280          H  
ATOM   4620 2HG2 ILE A 290      27.453 -11.043 -15.126  1.00  1.280          H  
ATOM   4621 3HG2 ILE A 290      26.541  -9.805 -14.236  1.00  1.280          H  
ATOM   4622 1HD1 ILE A 290      28.248  -9.440 -10.250  1.00  1.280          H  
ATOM   4623 2HD1 ILE A 290      29.193 -10.723 -11.019  1.00  1.280          H  
ATOM   4624 3HD1 ILE A 290      28.789  -9.268 -11.927  1.00  1.280          H  
ATOM   4625  N   GLU A 291      26.644 -13.815 -14.884  1.00  0.680          N  
ATOM   4626  CA  GLU A 291      26.550 -14.358 -16.237  1.00  0.670          C  
ATOM   4627  C   GLU A 291      25.245 -15.130 -16.459  1.00  0.610          C  
ATOM   4628  O   GLU A 291      24.614 -15.032 -17.525  1.00  0.600          O  
ATOM   4629  CB  GLU A 291      27.770 -15.236 -16.553  1.00  0.940          C  
ATOM   4630  CG  GLU A 291      29.088 -14.446 -16.711  1.00  0.940          C  
ATOM   4631  CD  GLU A 291      30.299 -15.310 -16.991  1.00  0.940          C  
ATOM   4632  OE1 GLU A 291      30.216 -16.501 -16.810  1.00  0.940          O  
ATOM   4633  OE2 GLU A 291      31.293 -14.774 -17.432  1.00  0.940          O  
ATOM   4634  H   GLU A 291      27.336 -14.158 -14.206  1.00  0.820          H  
ATOM   4635  HA  GLU A 291      26.559 -13.521 -16.934  1.00  0.800          H  
ATOM   4636 1HB  GLU A 291      27.913 -15.959 -15.746  1.00  1.130          H  
ATOM   4637 2HB  GLU A 291      27.591 -15.795 -17.471  1.00  1.130          H  
ATOM   4638 1HG  GLU A 291      28.971 -13.735 -17.527  1.00  1.130          H  
ATOM   4639 2HG  GLU A 291      29.258 -13.876 -15.795  1.00  1.130          H  
ATOM   4640  N   ARG A 292      24.833 -15.882 -15.438  1.00  0.610          N  
ATOM   4641  CA  ARG A 292      23.634 -16.694 -15.523  1.00  0.600          C  
ATOM   4642  C   ARG A 292      22.392 -15.841 -15.722  1.00  0.600          C  
ATOM   4643  O   ARG A 292      21.560 -16.153 -16.581  1.00  0.590          O  
ATOM   4644  CB  ARG A 292      23.463 -17.562 -14.277  1.00  0.840          C  
ATOM   4645  CG  ARG A 292      22.272 -18.552 -14.341  1.00  0.840          C  
ATOM   4646  CD  ARG A 292      22.195 -19.450 -13.128  1.00  0.840          C  
ATOM   4647  NE  ARG A 292      21.780 -18.759 -11.906  1.00  0.840          N  
ATOM   4648  CZ  ARG A 292      20.489 -18.473 -11.565  1.00  0.840          C  
ATOM   4649  NH1 ARG A 292      19.490 -18.820 -12.362  1.00  0.840          N  
ATOM   4650  NH2 ARG A 292      20.217 -17.848 -10.427  1.00  0.840          N  
ATOM   4651  H   ARG A 292      25.410 -15.909 -14.610  1.00  0.730          H  
ATOM   4652  HA  ARG A 292      23.734 -17.356 -16.382  1.00  0.720          H  
ATOM   4653 1HB  ARG A 292      24.374 -18.138 -14.105  1.00  1.010          H  
ATOM   4654 2HB  ARG A 292      23.316 -16.921 -13.403  1.00  1.010          H  
ATOM   4655 1HG  ARG A 292      21.342 -17.984 -14.408  1.00  1.010          H  
ATOM   4656 2HG  ARG A 292      22.372 -19.178 -15.227  1.00  1.010          H  
ATOM   4657 1HD  ARG A 292      21.503 -20.270 -13.316  1.00  1.010          H  
ATOM   4658 2HD  ARG A 292      23.187 -19.864 -12.946  1.00  1.010          H  
ATOM   4659  HE  ARG A 292      22.532 -18.446 -11.265  1.00  1.010          H  
ATOM   4660 1HH1 ARG A 292      19.672 -19.298 -13.227  1.00  1.010          H  
ATOM   4661 2HH1 ARG A 292      18.532 -18.607 -12.093  1.00  1.010          H  
ATOM   4662 1HH2 ARG A 292      20.963 -17.572  -9.791  1.00  1.010          H  
ATOM   4663 2HH2 ARG A 292      19.235 -17.607 -10.191  1.00  1.010          H  
ATOM   4664  N   GLN A 293      22.260 -14.765 -14.944  1.00  0.640          N  
ATOM   4665  CA  GLN A 293      21.086 -13.932 -15.040  1.00  0.700          C  
ATOM   4666  C   GLN A 293      20.990 -13.190 -16.355  1.00  0.660          C  
ATOM   4667  O   GLN A 293      19.880 -12.980 -16.855  1.00  0.690          O  
ATOM   4668  CB  GLN A 293      21.034 -12.953 -13.891  1.00  0.960          C  
ATOM   4669  CG  GLN A 293      20.776 -13.570 -12.500  1.00  0.960          C  
ATOM   4670  CD  GLN A 293      19.496 -14.344 -12.380  1.00  0.960          C  
ATOM   4671  OE1 GLN A 293      18.586 -14.301 -13.199  1.00  0.960          O  
ATOM   4672  NE2 GLN A 293      19.403 -15.068 -11.307  1.00  0.960          N  
ATOM   4673  H   GLN A 293      22.965 -14.523 -14.245  1.00  0.770          H  
ATOM   4674  HA  GLN A 293      20.220 -14.581 -14.981  1.00  0.840          H  
ATOM   4675 1HB  GLN A 293      21.987 -12.431 -13.838  1.00  1.150          H  
ATOM   4676 2HB  GLN A 293      20.303 -12.223 -14.101  1.00  1.150          H  
ATOM   4677 1HG  GLN A 293      21.558 -14.270 -12.270  1.00  1.150          H  
ATOM   4678 2HG  GLN A 293      20.764 -12.771 -11.760  1.00  1.150          H  
ATOM   4679 1HE2 GLN A 293      18.571 -15.617 -11.102  1.00  1.150          H  
ATOM   4680 2HE2 GLN A 293      20.153 -15.090 -10.651  1.00  1.150          H  
ATOM   4681  N   LYS A 294      22.128 -12.786 -16.933  1.00  0.610          N  
ATOM   4682  CA  LYS A 294      22.048 -12.119 -18.218  1.00  0.580          C  
ATOM   4683  C   LYS A 294      21.442 -13.070 -19.249  1.00  0.510          C  
ATOM   4684  O   LYS A 294      20.569 -12.665 -20.023  1.00  0.530          O  
ATOM   4685  CB  LYS A 294      23.421 -11.607 -18.650  1.00  0.820          C  
ATOM   4686  CG  LYS A 294      23.899 -10.405 -17.832  1.00  0.820          C  
ATOM   4687  CD  LYS A 294      25.280  -9.904 -18.269  1.00  0.820          C  
ATOM   4688  CE  LYS A 294      25.774  -8.774 -17.354  1.00  0.820          C  
ATOM   4689  NZ  LYS A 294      24.985  -7.503 -17.500  1.00  0.820          N  
ATOM   4690  H   LYS A 294      23.027 -12.895 -16.446  1.00  0.730          H  
ATOM   4691  HA  LYS A 294      21.379 -11.263 -18.123  1.00  0.700          H  
ATOM   4692 1HB  LYS A 294      24.156 -12.408 -18.523  1.00  0.990          H  
ATOM   4693 2HB  LYS A 294      23.398 -11.339 -19.707  1.00  0.990          H  
ATOM   4694 1HG  LYS A 294      23.172  -9.604 -17.940  1.00  0.990          H  
ATOM   4695 2HG  LYS A 294      23.937 -10.687 -16.784  1.00  0.990          H  
ATOM   4696 1HD  LYS A 294      25.993 -10.734 -18.228  1.00  0.990          H  
ATOM   4697 2HD  LYS A 294      25.236  -9.538 -19.297  1.00  0.990          H  
ATOM   4698 1HE  LYS A 294      25.684  -9.108 -16.328  1.00  0.990          H  
ATOM   4699 2HE  LYS A 294      26.820  -8.569 -17.569  1.00  0.990          H  
ATOM   4700 1HZ  LYS A 294      25.343  -6.795 -16.845  1.00  0.990          H  
ATOM   4701 2HZ  LYS A 294      25.058  -7.150 -18.442  1.00  0.990          H  
ATOM   4702 3HZ  LYS A 294      24.017  -7.664 -17.280  1.00  0.990          H  
ATOM   4703  N   GLN A 295      21.842 -14.356 -19.216  1.00  0.470          N  
ATOM   4704  CA  GLN A 295      21.264 -15.309 -20.164  1.00  0.460          C  
ATOM   4705  C   GLN A 295      19.764 -15.486 -19.940  1.00  0.540          C  
ATOM   4706  O   GLN A 295      19.003 -15.556 -20.911  1.00  0.560          O  
ATOM   4707  CB  GLN A 295      21.933 -16.684 -20.056  1.00  0.650          C  
ATOM   4708  CG  GLN A 295      21.459 -17.728 -21.121  1.00  0.650          C  
ATOM   4709  CD  GLN A 295      21.836 -17.332 -22.543  1.00  0.650          C  
ATOM   4710  OE1 GLN A 295      23.003 -17.003 -22.785  1.00  0.650          O  
ATOM   4711  NE2 GLN A 295      20.888 -17.366 -23.486  1.00  0.650          N  
ATOM   4712  H   GLN A 295      22.603 -14.636 -18.579  1.00  0.560          H  
ATOM   4713  HA  GLN A 295      21.413 -14.920 -21.173  1.00  0.550          H  
ATOM   4714 1HB  GLN A 295      23.013 -16.566 -20.145  1.00  0.780          H  
ATOM   4715 2HB  GLN A 295      21.736 -17.101 -19.066  1.00  0.780          H  
ATOM   4716 1HG  GLN A 295      21.922 -18.686 -20.902  1.00  0.780          H  
ATOM   4717 2HG  GLN A 295      20.368 -17.828 -21.079  1.00  0.780          H  
ATOM   4718 1HE2 GLN A 295      21.107 -17.109 -24.424  1.00  0.780          H  
ATOM   4719 2HE2 GLN A 295      19.908 -17.637 -23.275  1.00  0.780          H  
ATOM   4720  N   ILE A 296      19.329 -15.503 -18.673  1.00  0.600          N  
ATOM   4721  CA  ILE A 296      17.909 -15.676 -18.387  1.00  0.660          C  
ATOM   4722  C   ILE A 296      17.096 -14.530 -18.968  1.00  0.640          C  
ATOM   4723  O   ILE A 296      16.045 -14.758 -19.581  1.00  0.640          O  
ATOM   4724  CB  ILE A 296      17.620 -15.764 -16.863  1.00  0.900          C  
ATOM   4725  CG1 ILE A 296      18.293 -17.023 -16.200  1.00  0.900          C  
ATOM   4726  CG2 ILE A 296      16.108 -15.729 -16.579  1.00  0.900          C  
ATOM   4727  CD1 ILE A 296      17.861 -18.383 -16.721  1.00  0.900          C  
ATOM   4728  H   ILE A 296      20.022 -15.473 -17.913  1.00  0.720          H  
ATOM   4729  HA  ILE A 296      17.571 -16.591 -18.878  1.00  0.790          H  
ATOM   4730  HB  ILE A 296      18.071 -14.891 -16.379  1.00  1.080          H  
ATOM   4731 1HG1 ILE A 296      19.349 -16.950 -16.340  1.00  1.080          H  
ATOM   4732 2HG1 ILE A 296      18.086 -16.989 -15.127  1.00  1.080          H  
ATOM   4733 1HG2 ILE A 296      15.963 -15.749 -15.511  1.00  1.080          H  
ATOM   4734 2HG2 ILE A 296      15.672 -14.826 -16.976  1.00  1.080          H  
ATOM   4735 3HG2 ILE A 296      15.616 -16.586 -17.033  1.00  1.080          H  
ATOM   4736 1HD1 ILE A 296      18.404 -19.156 -16.178  1.00  1.080          H  
ATOM   4737 2HD1 ILE A 296      16.797 -18.530 -16.574  1.00  1.080          H  
ATOM   4738 3HD1 ILE A 296      18.094 -18.472 -17.781  1.00  1.080          H  
ATOM   4739  N   LYS A 297      17.547 -13.287 -18.760  1.00  0.630          N  
ATOM   4740  CA  LYS A 297      16.789 -12.180 -19.320  1.00  0.600          C  
ATOM   4741  C   LYS A 297      16.712 -12.272 -20.831  1.00  0.550          C  
ATOM   4742  O   LYS A 297      15.654 -12.006 -21.402  1.00  0.530          O  
ATOM   4743  CB  LYS A 297      17.318 -10.808 -18.951  1.00  0.850          C  
ATOM   4744  CG  LYS A 297      16.390  -9.689 -19.522  1.00  0.850          C  
ATOM   4745  CD  LYS A 297      16.807  -8.314 -19.130  1.00  0.850          C  
ATOM   4746  CE  LYS A 297      17.891  -7.748 -20.062  1.00  0.850          C  
ATOM   4747  NZ  LYS A 297      18.371  -6.450 -19.583  1.00  0.850          N  
ATOM   4748  H   LYS A 297      18.402 -13.136 -18.205  1.00  0.760          H  
ATOM   4749  HA  LYS A 297      15.773 -12.248 -18.945  1.00  0.720          H  
ATOM   4750 1HB  LYS A 297      17.360 -10.709 -17.863  1.00  1.020          H  
ATOM   4751 2HB  LYS A 297      18.331 -10.689 -19.340  1.00  1.020          H  
ATOM   4752 1HG  LYS A 297      16.404  -9.727 -20.603  1.00  1.020          H  
ATOM   4753 2HG  LYS A 297      15.370  -9.857 -19.199  1.00  1.020          H  
ATOM   4754 1HD  LYS A 297      15.933  -7.658 -19.163  1.00  1.020          H  
ATOM   4755 2HD  LYS A 297      17.177  -8.321 -18.121  1.00  1.020          H  
ATOM   4756 1HE  LYS A 297      18.731  -8.435 -20.128  1.00  1.020          H  
ATOM   4757 2HE  LYS A 297      17.464  -7.614 -21.049  1.00  1.020          H  
ATOM   4758 1HZ  LYS A 297      19.070  -6.068 -20.187  1.00  1.020          H  
ATOM   4759 2HZ  LYS A 297      17.588  -5.797 -19.489  1.00  1.020          H  
ATOM   4760 3HZ  LYS A 297      18.766  -6.620 -18.672  1.00  1.020          H  
ATOM   4761  N   GLU A 298      17.821 -12.609 -21.504  1.00  0.530          N  
ATOM   4762  CA  GLU A 298      17.766 -12.668 -22.958  1.00  0.510          C  
ATOM   4763  C   GLU A 298      16.749 -13.700 -23.444  1.00  0.520          C  
ATOM   4764  O   GLU A 298      15.978 -13.408 -24.368  1.00  0.520          O  
ATOM   4765  CB  GLU A 298      19.138 -13.020 -23.537  1.00  0.720          C  
ATOM   4766  CG  GLU A 298      20.197 -11.934 -23.416  1.00  0.720          C  
ATOM   4767  CD  GLU A 298      21.535 -12.392 -23.934  1.00  0.720          C  
ATOM   4768  OE1 GLU A 298      21.619 -13.526 -24.339  1.00  0.720          O  
ATOM   4769  OE2 GLU A 298      22.463 -11.619 -23.923  1.00  0.720          O  
ATOM   4770  H   GLU A 298      18.704 -12.784 -21.006  1.00  0.640          H  
ATOM   4771  HA  GLU A 298      17.470 -11.689 -23.329  1.00  0.610          H  
ATOM   4772 1HB  GLU A 298      19.521 -13.906 -23.022  1.00  0.870          H  
ATOM   4773 2HB  GLU A 298      19.032 -13.278 -24.589  1.00  0.870          H  
ATOM   4774 1HG  GLU A 298      19.875 -11.060 -23.979  1.00  0.870          H  
ATOM   4775 2HG  GLU A 298      20.293 -11.645 -22.372  1.00  0.870          H  
ATOM   4776  N   ASP A 299      16.699 -14.878 -22.795  1.00  0.550          N  
ATOM   4777  CA  ASP A 299      15.758 -15.913 -23.212  1.00  0.580          C  
ATOM   4778  C   ASP A 299      14.338 -15.372 -23.068  1.00  0.570          C  
ATOM   4779  O   ASP A 299      13.476 -15.538 -23.943  1.00  0.590          O  
ATOM   4780  CB  ASP A 299      15.911 -17.169 -22.343  1.00  0.800          C  
ATOM   4781  CG  ASP A 299      17.240 -17.966 -22.549  1.00  0.800          C  
ATOM   4782  OD1 ASP A 299      17.966 -17.719 -23.492  1.00  0.800          O  
ATOM   4783  OD2 ASP A 299      17.496 -18.830 -21.748  1.00  0.800          O  
ATOM   4784  H   ASP A 299      17.386 -15.073 -22.052  1.00  0.660          H  
ATOM   4785  HA  ASP A 299      15.942 -16.160 -24.258  1.00  0.700          H  
ATOM   4786 1HB  ASP A 299      15.864 -16.868 -21.290  1.00  0.960          H  
ATOM   4787 2HB  ASP A 299      15.071 -17.836 -22.522  1.00  0.960          H  
ATOM   4788  N   TYR A 300      14.099 -14.680 -21.962  1.00  0.570          N  
ATOM   4789  CA  TYR A 300      12.813 -14.074 -21.740  1.00  0.560          C  
ATOM   4790  C   TYR A 300      12.445 -13.043 -22.786  1.00  0.570          C  
ATOM   4791  O   TYR A 300      11.340 -13.068 -23.341  1.00  0.620          O  
ATOM   4792  CB  TYR A 300      12.722 -13.418 -20.395  1.00  0.790          C  
ATOM   4793  CG  TYR A 300      11.452 -12.716 -20.324  1.00  0.790          C  
ATOM   4794  CD1 TYR A 300      10.339 -13.455 -20.192  1.00  0.790          C  
ATOM   4795  CD2 TYR A 300      11.380 -11.331 -20.413  1.00  0.790          C  
ATOM   4796  CE1 TYR A 300       9.155 -12.867 -20.146  1.00  0.790          C  
ATOM   4797  CE2 TYR A 300      10.159 -10.730 -20.353  1.00  0.790          C  
ATOM   4798  CZ  TYR A 300       9.047 -11.511 -20.216  1.00  0.790          C  
ATOM   4799  OH  TYR A 300       7.828 -10.963 -20.138  1.00  0.790          O  
ATOM   4800  H   TYR A 300      14.831 -14.602 -21.244  1.00  0.680          H  
ATOM   4801  HA  TYR A 300      12.065 -14.865 -21.788  1.00  0.670          H  
ATOM   4802 1HB  TYR A 300      12.779 -14.158 -19.599  1.00  0.950          H  
ATOM   4803 2HB  TYR A 300      13.529 -12.708 -20.270  1.00  0.950          H  
ATOM   4804  HD1 TYR A 300      10.405 -14.538 -20.125  1.00  0.950          H  
ATOM   4805  HD2 TYR A 300      12.289 -10.734 -20.526  1.00  0.950          H  
ATOM   4806  HE1 TYR A 300       8.293 -13.484 -20.041  1.00  0.950          H  
ATOM   4807  HE2 TYR A 300      10.070  -9.648 -20.411  1.00  0.950          H  
ATOM   4808  HH  TYR A 300       7.225 -11.639 -19.753  1.00  0.950          H  
ATOM   4809  N   ASN A 301      13.365 -12.118 -23.063  1.00  0.530          N  
ATOM   4810  CA  ASN A 301      13.071 -11.070 -24.014  1.00  0.560          C  
ATOM   4811  C   ASN A 301      12.686 -11.694 -25.333  1.00  0.610          C  
ATOM   4812  O   ASN A 301      11.768 -11.215 -25.994  1.00  0.630          O  
ATOM   4813  CB  ASN A 301      14.249 -10.149 -24.220  1.00  0.770          C  
ATOM   4814  CG  ASN A 301      14.519  -9.215 -23.083  1.00  0.770          C  
ATOM   4815  OD1 ASN A 301      13.721  -8.990 -22.161  1.00  0.770          O  
ATOM   4816  ND2 ASN A 301      15.673  -8.616 -23.149  1.00  0.770          N  
ATOM   4817  H   ASN A 301      14.260 -12.136 -22.575  1.00  0.640          H  
ATOM   4818  HA  ASN A 301      12.221 -10.494 -23.653  1.00  0.670          H  
ATOM   4819 1HB  ASN A 301      15.141 -10.757 -24.386  1.00  0.930          H  
ATOM   4820 2HB  ASN A 301      14.086  -9.563 -25.118  1.00  0.930          H  
ATOM   4821 1HD2 ASN A 301      15.931  -7.957 -22.446  1.00  0.930          H  
ATOM   4822 2HD2 ASN A 301      16.293  -8.809 -23.907  1.00  0.930          H  
ATOM   4823  N   ASN A 302      13.310 -12.812 -25.698  1.00  0.640          N  
ATOM   4824  CA  ASN A 302      12.956 -13.454 -26.946  1.00  0.720          C  
ATOM   4825  C   ASN A 302      11.467 -13.845 -26.967  1.00  0.730          C  
ATOM   4826  O   ASN A 302      10.843 -13.826 -28.032  1.00  0.790          O  
ATOM   4827  CB  ASN A 302      13.854 -14.642 -27.220  1.00  0.980          C  
ATOM   4828  CG  ASN A 302      15.259 -14.219 -27.609  1.00  0.980          C  
ATOM   4829  OD1 ASN A 302      15.502 -13.084 -28.038  1.00  0.980          O  
ATOM   4830  ND2 ASN A 302      16.195 -15.121 -27.466  1.00  0.980          N  
ATOM   4831  H   ASN A 302      14.099 -13.155 -25.132  1.00  0.770          H  
ATOM   4832  HA  ASN A 302      13.113 -12.741 -27.748  1.00  0.860          H  
ATOM   4833 1HB  ASN A 302      13.908 -15.272 -26.342  1.00  1.170          H  
ATOM   4834 2HB  ASN A 302      13.429 -15.239 -28.025  1.00  1.170          H  
ATOM   4835 1HD2 ASN A 302      17.141 -14.899 -27.697  1.00  1.170          H  
ATOM   4836 2HD2 ASN A 302      15.970 -16.029 -27.112  1.00  1.170          H  
ATOM   4837  N   LEU A 303      10.868 -14.200 -25.808  1.00  0.690          N  
ATOM   4838  CA  LEU A 303       9.439 -14.531 -25.847  1.00  0.720          C  
ATOM   4839  C   LEU A 303       8.625 -13.290 -26.235  1.00  0.760          C  
ATOM   4840  O   LEU A 303       7.716 -13.367 -27.063  1.00  0.860          O  
ATOM   4841  CB  LEU A 303       8.890 -14.986 -24.480  1.00  1.000          C  
ATOM   4842  CG  LEU A 303       9.341 -16.317 -23.861  1.00  1.000          C  
ATOM   4843  CD1 LEU A 303       8.737 -16.400 -22.424  1.00  1.000          C  
ATOM   4844  CD2 LEU A 303       8.866 -17.490 -24.721  1.00  1.000          C  
ATOM   4845  H   LEU A 303      11.403 -14.233 -24.929  1.00  0.830          H  
ATOM   4846  HA  LEU A 303       9.274 -15.298 -26.597  1.00  0.860          H  
ATOM   4847 1HB  LEU A 303       9.090 -14.200 -23.753  1.00  1.200          H  
ATOM   4848 2HB  LEU A 303       7.821 -15.075 -24.604  1.00  1.200          H  
ATOM   4849  HG  LEU A 303      10.432 -16.337 -23.778  1.00  1.200          H  
ATOM   4850 1HD1 LEU A 303       9.050 -17.326 -21.946  1.00  1.200          H  
ATOM   4851 2HD1 LEU A 303       9.090 -15.558 -21.840  1.00  1.200          H  
ATOM   4852 3HD1 LEU A 303       7.647 -16.372 -22.477  1.00  1.200          H  
ATOM   4853 1HD2 LEU A 303       9.176 -18.429 -24.265  1.00  1.200          H  
ATOM   4854 2HD2 LEU A 303       7.780 -17.472 -24.807  1.00  1.200          H  
ATOM   4855 3HD2 LEU A 303       9.299 -17.420 -25.714  1.00  1.200          H  
ATOM   4856  N   LEU A 304       8.966 -12.122 -25.669  1.00  0.700          N  
ATOM   4857  CA  LEU A 304       8.241 -10.888 -26.035  1.00  0.760          C  
ATOM   4858  C   LEU A 304       8.562 -10.400 -27.457  1.00  0.840          C  
ATOM   4859  O   LEU A 304       7.671  -9.990 -28.195  1.00  0.970          O  
ATOM   4860  CB  LEU A 304       8.496  -9.738 -25.038  1.00  1.040          C  
ATOM   4861  CG  LEU A 304       7.854  -9.848 -23.606  1.00  1.040          C  
ATOM   4862  CD1 LEU A 304       8.420  -8.751 -22.717  1.00  1.040          C  
ATOM   4863  CD2 LEU A 304       6.301  -9.663 -23.690  1.00  1.040          C  
ATOM   4864  H   LEU A 304       9.723 -12.139 -24.969  1.00  0.840          H  
ATOM   4865  HA  LEU A 304       7.180 -11.119 -26.013  1.00  0.910          H  
ATOM   4866 1HB  LEU A 304       9.577  -9.654 -24.903  1.00  1.250          H  
ATOM   4867 2HB  LEU A 304       8.140  -8.814 -25.488  1.00  1.250          H  
ATOM   4868  HG  LEU A 304       8.096 -10.819 -23.171  1.00  1.250          H  
ATOM   4869 1HD1 LEU A 304       7.980  -8.827 -21.722  1.00  1.250          H  
ATOM   4870 2HD1 LEU A 304       9.502  -8.866 -22.648  1.00  1.250          H  
ATOM   4871 3HD1 LEU A 304       8.185  -7.776 -23.142  1.00  1.250          H  
ATOM   4872 1HD2 LEU A 304       5.875  -9.735 -22.684  1.00  1.250          H  
ATOM   4873 2HD2 LEU A 304       6.069  -8.685 -24.109  1.00  1.250          H  
ATOM   4874 3HD2 LEU A 304       5.857 -10.424 -24.315  1.00  1.250          H  
ATOM   4875  N   ILE A 305       9.817 -10.520 -27.875  1.00  0.810          N  
ATOM   4876  CA  ILE A 305      10.264 -10.048 -29.190  1.00  0.910          C  
ATOM   4877  C   ILE A 305       9.530 -10.797 -30.301  1.00  0.960          C  
ATOM   4878  O   ILE A 305       9.102 -10.190 -31.285  1.00  1.080          O  
ATOM   4879  CB  ILE A 305      11.795 -10.216 -29.338  1.00  1.230          C  
ATOM   4880  CG1 ILE A 305      12.520  -9.214 -28.375  1.00  1.230          C  
ATOM   4881  CG2 ILE A 305      12.221  -9.969 -30.809  1.00  1.230          C  
ATOM   4882  CD1 ILE A 305      14.005  -9.500 -28.168  1.00  1.230          C  
ATOM   4883  H   ILE A 305      10.500 -10.899 -27.225  1.00  0.970          H  
ATOM   4884  HA  ILE A 305      10.030  -8.995 -29.279  1.00  1.090          H  
ATOM   4885  HB  ILE A 305      12.074 -11.214 -29.050  1.00  1.480          H  
ATOM   4886 1HG1 ILE A 305      12.422  -8.210 -28.782  1.00  1.480          H  
ATOM   4887 2HG1 ILE A 305      12.027  -9.237 -27.410  1.00  1.480          H  
ATOM   4888 1HG2 ILE A 305      13.292 -10.092 -30.911  1.00  1.480          H  
ATOM   4889 2HG2 ILE A 305      11.730 -10.680 -31.470  1.00  1.480          H  
ATOM   4890 3HG2 ILE A 305      11.944  -8.955 -31.105  1.00  1.480          H  
ATOM   4891 1HD1 ILE A 305      14.420  -8.757 -27.489  1.00  1.480          H  
ATOM   4892 2HD1 ILE A 305      14.133 -10.494 -27.734  1.00  1.480          H  
ATOM   4893 3HD1 ILE A 305      14.538  -9.452 -29.108  1.00  1.480          H  
ATOM   4894  N   SER A 306       9.373 -12.106 -30.133  1.00  0.930          N  
ATOM   4895  CA  SER A 306       8.696 -12.982 -31.081  1.00  1.040          C  
ATOM   4896  C   SER A 306       7.172 -13.013 -30.891  1.00  1.130          C  
ATOM   4897  O   SER A 306       6.463 -13.783 -31.560  1.00  1.370          O  
ATOM   4898  CB  SER A 306       9.250 -14.395 -30.984  1.00  1.410          C  
ATOM   4899  OG  SER A 306      10.597 -14.457 -31.405  1.00  1.410          O  
ATOM   4900  H   SER A 306       9.794 -12.549 -29.311  1.00  1.120          H  
ATOM   4901  HA  SER A 306       8.900 -12.609 -32.084  1.00  1.250          H  
ATOM   4902 1HB  SER A 306       9.175 -14.734 -29.946  1.00  1.690          H  
ATOM   4903 2HB  SER A 306       8.647 -15.065 -31.590  1.00  1.690          H  
ATOM   4904  HG  SER A 306      10.877 -15.364 -31.257  1.00  1.690          H  
ATOM   4905  N   LEU A 307       6.639 -12.197 -29.982  1.00  1.050          N  
ATOM   4906  CA  LEU A 307       5.214 -12.196 -29.733  1.00  1.220          C  
ATOM   4907  C   LEU A 307       4.519 -11.508 -30.887  1.00  1.380          C  
ATOM   4908  O   LEU A 307       4.261 -10.306 -30.857  1.00  1.690          O  
ATOM   4909  CB  LEU A 307       4.899 -11.456 -28.412  1.00  1.640          C  
ATOM   4910  CG  LEU A 307       3.404 -11.377 -27.922  1.00  1.640          C  
ATOM   4911  CD1 LEU A 307       2.849 -12.793 -27.612  1.00  1.640          C  
ATOM   4912  CD2 LEU A 307       3.352 -10.471 -26.674  1.00  1.640          C  
ATOM   4913  H   LEU A 307       7.219 -11.547 -29.450  1.00  1.260          H  
ATOM   4914  HA  LEU A 307       4.873 -13.229 -29.671  1.00  1.460          H  
ATOM   4915 1HB  LEU A 307       5.479 -11.930 -27.620  1.00  1.970          H  
ATOM   4916 2HB  LEU A 307       5.252 -10.431 -28.516  1.00  1.970          H  
ATOM   4917  HG  LEU A 307       2.781 -10.931 -28.706  1.00  1.970          H  
ATOM   4918 1HD1 LEU A 307       1.817 -12.714 -27.270  1.00  1.970          H  
ATOM   4919 2HD1 LEU A 307       2.878 -13.414 -28.502  1.00  1.970          H  
ATOM   4920 3HD1 LEU A 307       3.450 -13.264 -26.834  1.00  1.970          H  
ATOM   4921 1HD2 LEU A 307       2.327 -10.387 -26.326  1.00  1.970          H  
ATOM   4922 2HD2 LEU A 307       3.969 -10.899 -25.891  1.00  1.970          H  
ATOM   4923 3HD2 LEU A 307       3.729  -9.483 -26.926  1.00  1.970          H  
ATOM   4924  N   LYS A 308       4.167 -12.316 -31.892  1.00  1.740          N  
ATOM   4925  CA  LYS A 308       3.535 -11.875 -33.142  1.00  2.110          C  
ATOM   4926  C   LYS A 308       2.200 -11.181 -32.894  1.00  1.920          C  
ATOM   4927  O   LYS A 308       1.676 -10.445 -33.741  1.00  2.320          O  
ATOM   4928  CB  LYS A 308       3.335 -13.070 -34.081  1.00  2.810          C  
ATOM   4929  CG  LYS A 308       2.296 -14.104 -33.608  1.00  2.810          C  
ATOM   4930  CD  LYS A 308       2.210 -15.291 -34.569  1.00  2.810          C  
ATOM   4931  CE  LYS A 308       1.145 -16.294 -34.124  1.00  2.810          C  
ATOM   4932  NZ  LYS A 308       1.072 -17.475 -35.033  1.00  2.810          N  
ATOM   4933  H   LYS A 308       4.473 -13.285 -31.805  1.00  2.090          H  
ATOM   4934  HA  LYS A 308       4.199 -11.159 -33.626  1.00  2.530          H  
ATOM   4935 1HB  LYS A 308       3.027 -12.710 -35.062  1.00  3.370          H  
ATOM   4936 2HB  LYS A 308       4.288 -13.586 -34.207  1.00  3.370          H  
ATOM   4937 1HG  LYS A 308       2.564 -14.464 -32.615  1.00  3.370          H  
ATOM   4938 2HG  LYS A 308       1.312 -13.639 -33.554  1.00  3.370          H  
ATOM   4939 1HD  LYS A 308       1.964 -14.928 -35.568  1.00  3.370          H  
ATOM   4940 2HD  LYS A 308       3.177 -15.794 -34.611  1.00  3.370          H  
ATOM   4941 1HE  LYS A 308       1.378 -16.638 -33.117  1.00  3.370          H  
ATOM   4942 2HE  LYS A 308       0.173 -15.800 -34.111  1.00  3.370          H  
ATOM   4943 1HZ  LYS A 308       0.357 -18.111 -34.704  1.00  3.370          H  
ATOM   4944 2HZ  LYS A 308       0.843 -17.170 -35.969  1.00  3.370          H  
ATOM   4945 3HZ  LYS A 308       1.963 -17.951 -35.044  1.00  3.370          H  
ATOM   4946  N   ASP A 309       1.625 -11.423 -31.729  1.00  1.940          N  
ATOM   4947  CA  ASP A 309       0.374 -10.814 -31.372  1.00  2.080          C  
ATOM   4948  C   ASP A 309       0.680  -9.387 -30.955  1.00  1.690          C  
ATOM   4949  O   ASP A 309       0.941  -9.084 -29.780  1.00  2.270          O  
ATOM   4950  CB  ASP A 309      -0.304 -11.628 -30.260  1.00  2.860          C  
ATOM   4951  CG  ASP A 309      -1.690 -11.136 -29.853  1.00  2.860          C  
ATOM   4952  OD1 ASP A 309      -1.975  -9.981 -30.053  1.00  2.860          O  
ATOM   4953  OD2 ASP A 309      -2.467 -11.928 -29.391  1.00  2.860          O  
ATOM   4954  H   ASP A 309       2.097 -12.034 -31.084  1.00  2.330          H  
ATOM   4955  HA  ASP A 309      -0.280 -10.791 -32.246  1.00  2.500          H  
ATOM   4956 1HB  ASP A 309      -0.387 -12.667 -30.575  1.00  3.430          H  
ATOM   4957 2HB  ASP A 309       0.333 -11.610 -29.379  1.00  3.430          H  
ATOM   4958  N   LYS A 310       0.705  -8.509 -31.967  1.00  1.330          N  
ATOM   4959  CA  LYS A 310       1.048  -7.127 -31.730  1.00  1.740          C  
ATOM   4960  C   LYS A 310       0.076  -6.486 -30.750  1.00  1.790          C  
ATOM   4961  O   LYS A 310       0.532  -5.748 -29.884  1.00  2.490          O  
ATOM   4962  CB  LYS A 310       1.173  -6.331 -33.036  1.00  2.270          C  
ATOM   4963  CG  LYS A 310       2.402  -6.693 -33.850  1.00  2.270          C  
ATOM   4964  CD  LYS A 310       2.470  -5.897 -35.150  1.00  2.270          C  
ATOM   4965  CE  LYS A 310       3.699  -6.280 -35.974  1.00  2.270          C  
ATOM   4966  NZ  LYS A 310       3.751  -5.548 -37.275  1.00  2.270          N  
ATOM   4967  H   LYS A 310       0.537  -8.869 -32.909  1.00  1.600          H  
ATOM   4968  HA  LYS A 310       2.032  -7.108 -31.264  1.00  2.090          H  
ATOM   4969 1HB  LYS A 310       0.328  -6.499 -33.679  1.00  2.730          H  
ATOM   4970 2HB  LYS A 310       1.214  -5.266 -32.810  1.00  2.730          H  
ATOM   4971 1HG  LYS A 310       3.295  -6.494 -33.257  1.00  2.730          H  
ATOM   4972 2HG  LYS A 310       2.376  -7.761 -34.079  1.00  2.730          H  
ATOM   4973 1HD  LYS A 310       1.576  -6.087 -35.741  1.00  2.730          H  
ATOM   4974 2HD  LYS A 310       2.516  -4.831 -34.921  1.00  2.730          H  
ATOM   4975 1HE  LYS A 310       4.596  -6.049 -35.401  1.00  2.730          H  
ATOM   4976 2HE  LYS A 310       3.674  -7.353 -36.172  1.00  2.730          H  
ATOM   4977 1HZ  LYS A 310       4.576  -5.829 -37.787  1.00  2.730          H  
ATOM   4978 2HZ  LYS A 310       2.928  -5.766 -37.820  1.00  2.730          H  
ATOM   4979 3HZ  LYS A 310       3.786  -4.554 -37.103  1.00  2.730          H  
ATOM   4980  N   PRO A 311      -1.263  -6.711 -30.820  1.00  1.350          N  
ATOM   4981  CA  PRO A 311      -2.201  -6.203 -29.839  1.00  1.640          C  
ATOM   4982  C   PRO A 311      -1.727  -6.502 -28.421  1.00  1.410          C  
ATOM   4983  O   PRO A 311      -1.637  -5.571 -27.615  1.00  1.550          O  
ATOM   4984  CB  PRO A 311      -3.497  -6.921 -30.222  1.00  2.460          C  
ATOM   4985  CG  PRO A 311      -3.382  -7.075 -31.728  1.00  2.460          C  
ATOM   4986  CD  PRO A 311      -1.932  -7.426 -31.960  1.00  2.460          C  
ATOM   4987  HA  PRO A 311      -2.306  -5.120 -29.984  1.00  1.970          H  
ATOM   4988 1HB  PRO A 311      -3.556  -7.895 -29.703  1.00  2.950          H  
ATOM   4989 2HB  PRO A 311      -4.365  -6.328 -29.907  1.00  2.950          H  
ATOM   4990 1HG  PRO A 311      -4.067  -7.867 -32.076  1.00  2.950          H  
ATOM   4991 2HG  PRO A 311      -3.683  -6.148 -32.232  1.00  2.950          H  
ATOM   4992 1HD  PRO A 311      -1.853  -8.508 -31.883  1.00  2.950          H  
ATOM   4993 2HD  PRO A 311      -1.622  -7.048 -32.925  1.00  2.950          H  
ATOM   4994  N   LEU A 312      -1.385  -7.769 -28.100  1.00  1.090          N  
ATOM   4995  CA  LEU A 312      -0.894  -8.018 -26.741  1.00  0.880          C  
ATOM   4996  C   LEU A 312       0.361  -7.213 -26.441  1.00  0.720          C  
ATOM   4997  O   LEU A 312       0.473  -6.634 -25.364  1.00  0.710          O  
ATOM   4998  CB  LEU A 312      -0.581  -9.501 -26.477  1.00  1.320          C  
ATOM   4999  CG  LEU A 312      -1.766 -10.506 -26.359  1.00  1.320          C  
ATOM   5000  CD1 LEU A 312      -1.191 -11.931 -26.304  1.00  1.320          C  
ATOM   5001  CD2 LEU A 312      -2.585 -10.252 -25.097  1.00  1.320          C  
ATOM   5002  H   LEU A 312      -1.498  -8.549 -28.780  1.00  1.310          H  
ATOM   5003  HA  LEU A 312      -1.662  -7.690 -26.043  1.00  1.060          H  
ATOM   5004 1HB  LEU A 312       0.040  -9.849 -27.307  1.00  1.580          H  
ATOM   5005 2HB  LEU A 312       0.009  -9.574 -25.566  1.00  1.580          H  
ATOM   5006  HG  LEU A 312      -2.410 -10.411 -27.232  1.00  1.580          H  
ATOM   5007 1HD1 LEU A 312      -2.011 -12.653 -26.240  1.00  1.580          H  
ATOM   5008 2HD1 LEU A 312      -0.621 -12.129 -27.201  1.00  1.580          H  
ATOM   5009 3HD1 LEU A 312      -0.546 -12.043 -25.431  1.00  1.580          H  
ATOM   5010 1HD2 LEU A 312      -3.396 -10.981 -25.046  1.00  1.580          H  
ATOM   5011 2HD2 LEU A 312      -1.954 -10.378 -24.242  1.00  1.580          H  
ATOM   5012 3HD2 LEU A 312      -3.007  -9.253 -25.101  1.00  1.580          H  
ATOM   5013  N   PHE A 313       1.307  -7.162 -27.387  1.00  0.730          N  
ATOM   5014  CA  PHE A 313       2.561  -6.445 -27.155  1.00  0.710          C  
ATOM   5015  C   PHE A 313       2.316  -4.962 -26.834  1.00  0.640          C  
ATOM   5016  O   PHE A 313       2.893  -4.402 -25.885  1.00  0.610          O  
ATOM   5017  CB  PHE A 313       3.496  -6.567 -28.351  1.00  1.000          C  
ATOM   5018  CG  PHE A 313       4.821  -5.933 -28.104  1.00  1.000          C  
ATOM   5019  CD1 PHE A 313       5.799  -6.635 -27.390  1.00  1.000          C  
ATOM   5020  CD2 PHE A 313       5.108  -4.650 -28.546  1.00  1.000          C  
ATOM   5021  CE1 PHE A 313       7.020  -6.068 -27.132  1.00  1.000          C  
ATOM   5022  CE2 PHE A 313       6.333  -4.081 -28.284  1.00  1.000          C  
ATOM   5023  CZ  PHE A 313       7.289  -4.789 -27.577  1.00  1.000          C  
ATOM   5024  H   PHE A 313       1.160  -7.674 -28.268  1.00  0.880          H  
ATOM   5025  HA  PHE A 313       3.062  -6.894 -26.308  1.00  0.850          H  
ATOM   5026 1HB  PHE A 313       3.647  -7.619 -28.606  1.00  1.200          H  
ATOM   5027 2HB  PHE A 313       3.042  -6.086 -29.212  1.00  1.200          H  
ATOM   5028  HD1 PHE A 313       5.587  -7.648 -27.038  1.00  1.200          H  
ATOM   5029  HD2 PHE A 313       4.353  -4.088 -29.100  1.00  1.200          H  
ATOM   5030  HE1 PHE A 313       7.774  -6.624 -26.576  1.00  1.200          H  
ATOM   5031  HE2 PHE A 313       6.551  -3.070 -28.630  1.00  1.200          H  
ATOM   5032  HZ  PHE A 313       8.257  -4.334 -27.370  1.00  1.200          H  
ATOM   5033  N   LYS A 314       1.488  -4.307 -27.652  1.00  0.670          N  
ATOM   5034  CA  LYS A 314       1.190  -2.897 -27.452  1.00  0.690          C  
ATOM   5035  C   LYS A 314       0.457  -2.667 -26.134  1.00  0.600          C  
ATOM   5036  O   LYS A 314       0.758  -1.710 -25.403  1.00  0.590          O  
ATOM   5037  CB  LYS A 314       0.373  -2.359 -28.621  1.00  0.960          C  
ATOM   5038  CG  LYS A 314       1.165  -2.231 -29.922  1.00  0.960          C  
ATOM   5039  CD  LYS A 314       0.299  -1.703 -31.056  1.00  0.960          C  
ATOM   5040  CE  LYS A 314       1.098  -1.561 -32.352  1.00  0.960          C  
ATOM   5041  NZ  LYS A 314       0.257  -1.041 -33.476  1.00  0.960          N  
ATOM   5042  H   LYS A 314       1.056  -4.820 -28.423  1.00  0.800          H  
ATOM   5043  HA  LYS A 314       2.132  -2.351 -27.406  1.00  0.830          H  
ATOM   5044 1HB  LYS A 314      -0.467  -3.038 -28.806  1.00  1.150          H  
ATOM   5045 2HB  LYS A 314      -0.039  -1.385 -28.364  1.00  1.150          H  
ATOM   5046 1HG  LYS A 314       2.007  -1.555 -29.764  1.00  1.150          H  
ATOM   5047 2HG  LYS A 314       1.557  -3.212 -30.194  1.00  1.150          H  
ATOM   5048 1HD  LYS A 314      -0.529  -2.394 -31.224  1.00  1.150          H  
ATOM   5049 2HD  LYS A 314      -0.109  -0.731 -30.780  1.00  1.150          H  
ATOM   5050 1HE  LYS A 314       1.928  -0.874 -32.186  1.00  1.150          H  
ATOM   5051 2HE  LYS A 314       1.497  -2.537 -32.633  1.00  1.150          H  
ATOM   5052 1HZ  LYS A 314       0.821  -0.962 -34.311  1.00  1.150          H  
ATOM   5053 2HZ  LYS A 314      -0.511  -1.675 -33.648  1.00  1.150          H  
ATOM   5054 3HZ  LYS A 314      -0.109  -0.131 -33.232  1.00  1.150          H  
ATOM   5055  N   LYS A 315      -0.500  -3.549 -25.817  1.00  0.610          N  
ATOM   5056  CA  LYS A 315      -1.228  -3.445 -24.570  1.00  0.670          C  
ATOM   5057  C   LYS A 315      -0.280  -3.622 -23.396  1.00  0.640          C  
ATOM   5058  O   LYS A 315      -0.403  -2.887 -22.418  1.00  0.700          O  
ATOM   5059  CB  LYS A 315      -2.391  -4.432 -24.516  1.00  0.910          C  
ATOM   5060  CG  LYS A 315      -3.570  -4.083 -25.414  1.00  0.910          C  
ATOM   5061  CD  LYS A 315      -4.660  -5.145 -25.320  1.00  0.910          C  
ATOM   5062  CE  LYS A 315      -5.850  -4.804 -26.211  1.00  0.910          C  
ATOM   5063  NZ  LYS A 315      -6.918  -5.847 -26.142  1.00  0.910          N  
ATOM   5064  H   LYS A 315      -0.738  -4.298 -26.473  1.00  0.730          H  
ATOM   5065  HA  LYS A 315      -1.645  -2.441 -24.503  1.00  0.800          H  
ATOM   5066 1HB  LYS A 315      -2.037  -5.400 -24.856  1.00  1.100          H  
ATOM   5067 2HB  LYS A 315      -2.745  -4.537 -23.492  1.00  1.100          H  
ATOM   5068 1HG  LYS A 315      -3.980  -3.121 -25.110  1.00  1.100          H  
ATOM   5069 2HG  LYS A 315      -3.233  -4.000 -26.445  1.00  1.100          H  
ATOM   5070 1HD  LYS A 315      -4.246  -6.108 -25.632  1.00  1.100          H  
ATOM   5071 2HD  LYS A 315      -4.999  -5.231 -24.288  1.00  1.100          H  
ATOM   5072 1HE  LYS A 315      -6.266  -3.849 -25.897  1.00  1.100          H  
ATOM   5073 2HE  LYS A 315      -5.506  -4.718 -27.244  1.00  1.100          H  
ATOM   5074 1HZ  LYS A 315      -7.687  -5.584 -26.745  1.00  1.100          H  
ATOM   5075 2HZ  LYS A 315      -6.546  -6.735 -26.444  1.00  1.100          H  
ATOM   5076 3HZ  LYS A 315      -7.251  -5.928 -25.192  1.00  1.100          H  
ATOM   5077  N   PHE A 316       0.692  -4.552 -23.491  1.00  0.610          N  
ATOM   5078  CA  PHE A 316       1.662  -4.727 -22.419  1.00  0.700          C  
ATOM   5079  C   PHE A 316       2.425  -3.468 -22.168  1.00  0.640          C  
ATOM   5080  O   PHE A 316       2.555  -3.037 -21.027  1.00  0.710          O  
ATOM   5081  CB  PHE A 316       2.743  -5.749 -22.744  1.00  0.940          C  
ATOM   5082  CG  PHE A 316       2.516  -7.128 -22.418  1.00  0.940          C  
ATOM   5083  CD1 PHE A 316       2.553  -8.089 -23.387  1.00  0.940          C  
ATOM   5084  CD2 PHE A 316       2.318  -7.491 -21.118  1.00  0.940          C  
ATOM   5085  CE1 PHE A 316       2.420  -9.374 -23.077  1.00  0.940          C  
ATOM   5086  CE2 PHE A 316       2.180  -8.780 -20.800  1.00  0.940          C  
ATOM   5087  CZ  PHE A 316       2.254  -9.733 -21.781  1.00  0.940          C  
ATOM   5088  H   PHE A 316       0.716  -5.178 -24.298  1.00  0.730          H  
ATOM   5089  HA  PHE A 316       1.130  -5.017 -21.516  1.00  0.840          H  
ATOM   5090 1HB  PHE A 316       2.920  -5.710 -23.808  1.00  1.130          H  
ATOM   5091 2HB  PHE A 316       3.665  -5.447 -22.280  1.00  1.130          H  
ATOM   5092  HD1 PHE A 316       2.707  -7.804 -24.409  1.00  1.130          H  
ATOM   5093  HD2 PHE A 316       2.282  -6.728 -20.340  1.00  1.130          H  
ATOM   5094  HE1 PHE A 316       2.454 -10.118 -23.862  1.00  1.130          H  
ATOM   5095  HE2 PHE A 316       2.021  -9.066 -19.762  1.00  1.130          H  
ATOM   5096  HZ  PHE A 316       2.155 -10.781 -21.520  1.00  1.130          H  
ATOM   5097  N   THR A 317       2.889  -2.815 -23.230  1.00  0.540          N  
ATOM   5098  CA  THR A 317       3.669  -1.606 -23.032  1.00  0.560          C  
ATOM   5099  C   THR A 317       2.875  -0.586 -22.238  1.00  0.510          C  
ATOM   5100  O   THR A 317       3.374  -0.026 -21.255  1.00  0.580          O  
ATOM   5101  CB  THR A 317       4.106  -0.993 -24.383  1.00  0.780          C  
ATOM   5102  OG1 THR A 317       4.959  -1.921 -25.081  1.00  0.780          O  
ATOM   5103  CG2 THR A 317       4.864   0.322 -24.155  1.00  0.780          C  
ATOM   5104  H   THR A 317       2.759  -3.211 -24.167  1.00  0.650          H  
ATOM   5105  HA  THR A 317       4.562  -1.860 -22.462  1.00  0.670          H  
ATOM   5106  HB  THR A 317       3.224  -0.798 -24.996  1.00  0.930          H  
ATOM   5107  HG1 THR A 317       4.444  -2.707 -25.329  1.00  0.930          H  
ATOM   5108 1HG2 THR A 317       5.165   0.732 -25.116  1.00  0.930          H  
ATOM   5109 2HG2 THR A 317       4.227   1.044 -23.643  1.00  0.930          H  
ATOM   5110 3HG2 THR A 317       5.750   0.130 -23.548  1.00  0.930          H  
ATOM   5111  N   ASN A 318       1.627  -0.358 -22.629  1.00  0.440          N  
ATOM   5112  CA  ASN A 318       0.845   0.633 -21.916  1.00  0.470          C  
ATOM   5113  C   ASN A 318       0.499   0.175 -20.497  1.00  0.570          C  
ATOM   5114  O   ASN A 318       0.540   0.957 -19.544  1.00  0.640          O  
ATOM   5115  CB  ASN A 318      -0.402   0.951 -22.708  1.00  0.650          C  
ATOM   5116  CG  ASN A 318      -0.093   1.749 -23.941  1.00  0.650          C  
ATOM   5117  OD1 ASN A 318       0.946   2.410 -24.044  1.00  0.650          O  
ATOM   5118  ND2 ASN A 318      -0.981   1.696 -24.896  1.00  0.650          N  
ATOM   5119  H   ASN A 318       1.256  -0.854 -23.451  1.00  0.530          H  
ATOM   5120  HA  ASN A 318       1.448   1.535 -21.828  1.00  0.560          H  
ATOM   5121 1HB  ASN A 318      -0.889   0.016 -23.003  1.00  0.780          H  
ATOM   5122 2HB  ASN A 318      -1.102   1.508 -22.083  1.00  0.780          H  
ATOM   5123 1HD2 ASN A 318      -0.831   2.203 -25.745  1.00  0.780          H  
ATOM   5124 2HD2 ASN A 318      -1.809   1.149 -24.780  1.00  0.780          H  
ATOM   5125  N   TRP A 319       0.181  -1.107 -20.335  1.00  0.630          N  
ATOM   5126  CA  TRP A 319      -0.172  -1.661 -19.041  1.00  0.810          C  
ATOM   5127  C   TRP A 319       0.981  -1.452 -18.065  1.00  0.830          C  
ATOM   5128  O   TRP A 319       0.851  -0.808 -17.028  1.00  0.890          O  
ATOM   5129  CB  TRP A 319      -0.417  -3.164 -19.222  1.00  1.060          C  
ATOM   5130  CG  TRP A 319      -0.916  -3.926 -18.057  1.00  1.060          C  
ATOM   5131  CD1 TRP A 319      -0.221  -4.361 -16.984  1.00  1.060          C  
ATOM   5132  CD2 TRP A 319      -2.246  -4.437 -17.898  1.00  1.060          C  
ATOM   5133  NE1 TRP A 319      -1.037  -5.085 -16.164  1.00  1.060          N  
ATOM   5134  CE2 TRP A 319      -2.265  -5.152 -16.708  1.00  1.060          C  
ATOM   5135  CE3 TRP A 319      -3.410  -4.362 -18.674  1.00  1.060          C  
ATOM   5136  CZ2 TRP A 319      -3.385  -5.789 -16.265  1.00  1.060          C  
ATOM   5137  CZ3 TRP A 319      -4.536  -5.003 -18.225  1.00  1.060          C  
ATOM   5138  CH2 TRP A 319      -4.527  -5.698 -17.059  1.00  1.060          C  
ATOM   5139  H   TRP A 319       0.148  -1.724 -21.146  1.00  0.760          H  
ATOM   5140  HA  TRP A 319      -1.066  -1.165 -18.665  1.00  0.970          H  
ATOM   5141 1HB  TRP A 319      -1.125  -3.299 -20.028  1.00  1.270          H  
ATOM   5142 2HB  TRP A 319       0.500  -3.636 -19.542  1.00  1.270          H  
ATOM   5143  HD1 TRP A 319       0.834  -4.168 -16.798  1.00  1.270          H  
ATOM   5144  HE1 TRP A 319      -0.753  -5.514 -15.296  1.00  1.270          H  
ATOM   5145  HE3 TRP A 319      -3.427  -3.814 -19.612  1.00  1.270          H  
ATOM   5146  HZ2 TRP A 319      -3.388  -6.352 -15.336  1.00  1.270          H  
ATOM   5147  HZ3 TRP A 319      -5.443  -4.948 -18.827  1.00  1.270          H  
ATOM   5148  HH2 TRP A 319      -5.449  -6.192 -16.754  1.00  1.270          H  
ATOM   5149  N   ILE A 320       2.153  -1.928 -18.465  1.00  0.820          N  
ATOM   5150  CA  ILE A 320       3.365  -1.951 -17.666  1.00  0.900          C  
ATOM   5151  C   ILE A 320       3.845  -0.567 -17.258  1.00  0.910          C  
ATOM   5152  O   ILE A 320       4.272  -0.375 -16.118  1.00  1.090          O  
ATOM   5153  CB  ILE A 320       4.436  -2.773 -18.394  1.00  1.230          C  
ATOM   5154  CG1 ILE A 320       3.946  -4.278 -18.372  1.00  1.230          C  
ATOM   5155  CG2 ILE A 320       5.815  -2.594 -17.726  1.00  1.230          C  
ATOM   5156  CD1 ILE A 320       4.700  -5.212 -19.286  1.00  1.230          C  
ATOM   5157  H   ILE A 320       2.189  -2.363 -19.386  1.00  0.980          H  
ATOM   5158  HA  ILE A 320       3.151  -2.494 -16.759  1.00  1.080          H  
ATOM   5159  HB  ILE A 320       4.494  -2.458 -19.438  1.00  1.470          H  
ATOM   5160 1HG1 ILE A 320       4.016  -4.643 -17.353  1.00  1.470          H  
ATOM   5161 2HG1 ILE A 320       2.899  -4.308 -18.668  1.00  1.470          H  
ATOM   5162 1HG2 ILE A 320       6.559  -3.188 -18.243  1.00  1.470          H  
ATOM   5163 2HG2 ILE A 320       6.120  -1.544 -17.771  1.00  1.470          H  
ATOM   5164 3HG2 ILE A 320       5.756  -2.902 -16.695  1.00  1.470          H  
ATOM   5165 1HD1 ILE A 320       4.288  -6.219 -19.199  1.00  1.470          H  
ATOM   5166 2HD1 ILE A 320       4.603  -4.859 -20.301  1.00  1.470          H  
ATOM   5167 3HD1 ILE A 320       5.732  -5.232 -19.029  1.00  1.470          H  
ATOM   5168  N   ASP A 321       3.795   0.400 -18.164  1.00  0.770          N  
ATOM   5169  CA  ASP A 321       4.216   1.754 -17.834  1.00  0.800          C  
ATOM   5170  C   ASP A 321       3.084   2.657 -17.314  1.00  0.770          C  
ATOM   5171  O   ASP A 321       3.280   3.866 -17.176  1.00  0.790          O  
ATOM   5172  CB  ASP A 321       4.932   2.393 -19.024  1.00  1.110          C  
ATOM   5173  CG  ASP A 321       6.330   1.768 -19.265  1.00  1.110          C  
ATOM   5174  OD1 ASP A 321       7.011   1.457 -18.287  1.00  1.110          O  
ATOM   5175  OD2 ASP A 321       6.705   1.606 -20.401  1.00  1.110          O  
ATOM   5176  H   ASP A 321       3.498   0.191 -19.123  1.00  0.920          H  
ATOM   5177  HA  ASP A 321       4.950   1.680 -17.034  1.00  0.960          H  
ATOM   5178 1HB  ASP A 321       4.322   2.256 -19.928  1.00  1.330          H  
ATOM   5179 2HB  ASP A 321       5.036   3.467 -18.865  1.00  1.330          H  
ATOM   5180  N   SER A 322       1.920   2.065 -16.997  1.00  0.780          N  
ATOM   5181  CA  SER A 322       0.741   2.758 -16.470  1.00  0.810          C  
ATOM   5182  C   SER A 322       0.199   3.873 -17.360  1.00  0.750          C  
ATOM   5183  O   SER A 322      -0.196   4.936 -16.868  1.00  0.830          O  
ATOM   5184  CB  SER A 322       1.030   3.332 -15.082  1.00  1.120          C  
ATOM   5185  OG  SER A 322       1.330   2.325 -14.143  1.00  1.120          O  
ATOM   5186  H   SER A 322       1.814   1.055 -17.119  1.00  0.940          H  
ATOM   5187  HA  SER A 322      -0.047   2.009 -16.369  1.00  0.970          H  
ATOM   5188 1HB  SER A 322       1.858   4.034 -15.136  1.00  1.350          H  
ATOM   5189 2HB  SER A 322       0.163   3.894 -14.738  1.00  1.350          H  
ATOM   5190  HG  SER A 322       1.621   2.791 -13.351  1.00  1.350          H  
ATOM   5191  N   ASP A 323       0.149   3.619 -18.663  1.00  0.680          N  
ATOM   5192  CA  ASP A 323      -0.413   4.557 -19.613  1.00  0.720          C  
ATOM   5193  C   ASP A 323      -1.878   4.262 -19.862  1.00  0.740          C  
ATOM   5194  O   ASP A 323      -2.254   3.184 -20.324  1.00  1.060          O  
ATOM   5195  CB  ASP A 323       0.380   4.593 -20.915  1.00  0.990          C  
ATOM   5196  CG  ASP A 323       1.703   5.336 -20.753  1.00  0.990          C  
ATOM   5197  OD1 ASP A 323       1.683   6.341 -20.081  1.00  0.990          O  
ATOM   5198  OD2 ASP A 323       2.702   4.921 -21.293  1.00  0.990          O  
ATOM   5199  H   ASP A 323       0.487   2.716 -18.999  1.00  0.820          H  
ATOM   5200  HA  ASP A 323      -0.353   5.554 -19.178  1.00  0.860          H  
ATOM   5201 1HB  ASP A 323       0.578   3.587 -21.239  1.00  1.190          H  
ATOM   5202 2HB  ASP A 323      -0.214   5.079 -21.691  1.00  1.190          H  
ATOM   5203  N   PHE A 324      -2.702   5.213 -19.497  1.00  0.550          N  
ATOM   5204  CA  PHE A 324      -4.144   5.109 -19.623  1.00  0.580          C  
ATOM   5205  C   PHE A 324      -4.502   5.481 -21.035  1.00  0.620          C  
ATOM   5206  O   PHE A 324      -3.786   6.277 -21.644  1.00  0.620          O  
ATOM   5207  CB  PHE A 324      -4.813   6.076 -18.660  1.00  0.800          C  
ATOM   5208  CG  PHE A 324      -4.647   5.746 -17.195  1.00  0.800          C  
ATOM   5209  CD1 PHE A 324      -4.357   4.447 -16.720  1.00  0.800          C  
ATOM   5210  CD2 PHE A 324      -4.789   6.748 -16.277  1.00  0.800          C  
ATOM   5211  CE1 PHE A 324      -4.229   4.210 -15.373  1.00  0.800          C  
ATOM   5212  CE2 PHE A 324      -4.658   6.506 -14.960  1.00  0.800          C  
ATOM   5213  CZ  PHE A 324      -4.380   5.241 -14.493  1.00  0.800          C  
ATOM   5214  H   PHE A 324      -2.290   6.055 -19.114  1.00  0.660          H  
ATOM   5215  HA  PHE A 324      -4.472   4.084 -19.454  1.00  0.700          H  
ATOM   5216 1HB  PHE A 324      -4.412   7.071 -18.826  1.00  0.960          H  
ATOM   5217 2HB  PHE A 324      -5.874   6.124 -18.886  1.00  0.960          H  
ATOM   5218  HD1 PHE A 324      -4.237   3.618 -17.404  1.00  0.960          H  
ATOM   5219  HD2 PHE A 324      -5.012   7.753 -16.612  1.00  0.960          H  
ATOM   5220  HE1 PHE A 324      -4.010   3.207 -15.009  1.00  0.960          H  
ATOM   5221  HE2 PHE A 324      -4.783   7.317 -14.272  1.00  0.960          H  
ATOM   5222  HZ  PHE A 324      -4.281   5.062 -13.423  1.00  0.960          H  
ATOM   5223  N   GLN A 325      -5.603   4.953 -21.574  1.00  0.680          N  
ATOM   5224  CA  GLN A 325      -5.986   5.389 -22.904  1.00  0.700          C  
ATOM   5225  C   GLN A 325      -5.964   6.903 -22.950  1.00  0.690          C  
ATOM   5226  O   GLN A 325      -6.502   7.564 -22.055  1.00  0.740          O  
ATOM   5227  CB  GLN A 325      -7.381   4.895 -23.273  1.00  0.970          C  
ATOM   5228  CG  GLN A 325      -7.811   5.266 -24.684  1.00  0.970          C  
ATOM   5229  CD  GLN A 325      -9.167   4.736 -25.048  1.00  0.970          C  
ATOM   5230  OE1 GLN A 325      -9.861   4.103 -24.248  1.00  0.970          O  
ATOM   5231  NE2 GLN A 325      -9.567   5.008 -26.275  1.00  0.970          N  
ATOM   5232  H   GLN A 325      -6.167   4.245 -21.084  1.00  0.820          H  
ATOM   5233  HA  GLN A 325      -5.262   5.008 -23.623  1.00  0.840          H  
ATOM   5234 1HB  GLN A 325      -7.437   3.812 -23.153  1.00  1.170          H  
ATOM   5235 2HB  GLN A 325      -8.091   5.338 -22.593  1.00  1.170          H  
ATOM   5236 1HG  GLN A 325      -7.861   6.354 -24.765  1.00  1.170          H  
ATOM   5237 2HG  GLN A 325      -7.087   4.873 -25.396  1.00  1.170          H  
ATOM   5238 1HE2 GLN A 325     -10.463   4.694 -26.603  1.00  1.170          H  
ATOM   5239 2HE2 GLN A 325      -8.973   5.550 -26.869  1.00  1.170          H  
ATOM   5240  N   ALA A 326      -5.347   7.464 -23.986  1.00  0.660          N  
ATOM   5241  CA  ALA A 326      -5.288   8.905 -24.054  1.00  0.660          C  
ATOM   5242  C   ALA A 326      -6.681   9.459 -23.927  1.00  0.690          C  
ATOM   5243  O   ALA A 326      -7.595   9.018 -24.626  1.00  0.700          O  
ATOM   5244  CB  ALA A 326      -4.667   9.368 -25.358  1.00  0.920          C  
ATOM   5245  H   ALA A 326      -4.907   6.891 -24.691  1.00  0.790          H  
ATOM   5246  HA  ALA A 326      -4.691   9.264 -23.215  1.00  0.790          H  
ATOM   5247 1HB  ALA A 326      -4.633  10.457 -25.376  1.00  1.110          H  
ATOM   5248 2HB  ALA A 326      -3.656   8.969 -25.439  1.00  1.110          H  
ATOM   5249 3HB  ALA A 326      -5.269   9.011 -26.192  1.00  1.110          H  
ATOM   5250  N   LEU A 327      -6.805  10.476 -23.081  1.00  0.760          N  
ATOM   5251  CA  LEU A 327      -8.052  11.171 -22.805  1.00  0.790          C  
ATOM   5252  C   LEU A 327      -9.127  10.297 -22.162  1.00  0.790          C  
ATOM   5253  O   LEU A 327     -10.310  10.625 -22.241  1.00  0.770          O  
ATOM   5254  CB  LEU A 327      -8.596  11.793 -24.094  1.00  1.090          C  
ATOM   5255  CG  LEU A 327      -7.651  12.760 -24.842  1.00  1.090          C  
ATOM   5256  CD1 LEU A 327      -8.316  13.187 -26.123  1.00  1.090          C  
ATOM   5257  CD2 LEU A 327      -7.344  13.984 -23.968  1.00  1.090          C  
ATOM   5258  H   LEU A 327      -5.979  10.760 -22.575  1.00  0.910          H  
ATOM   5259  HA  LEU A 327      -7.837  11.963 -22.096  1.00  0.950          H  
ATOM   5260 1HB  LEU A 327      -8.901  11.010 -24.783  1.00  1.310          H  
ATOM   5261 2HB  LEU A 327      -9.477  12.353 -23.832  1.00  1.310          H  
ATOM   5262  HG  LEU A 327      -6.725  12.247 -25.095  1.00  1.310          H  
ATOM   5263 1HD1 LEU A 327      -7.658  13.861 -26.669  1.00  1.310          H  
ATOM   5264 2HD1 LEU A 327      -8.522  12.306 -26.733  1.00  1.310          H  
ATOM   5265 3HD1 LEU A 327      -9.249  13.696 -25.894  1.00  1.310          H  
ATOM   5266 1HD2 LEU A 327      -6.688  14.660 -24.517  1.00  1.310          H  
ATOM   5267 2HD2 LEU A 327      -8.274  14.500 -23.726  1.00  1.310          H  
ATOM   5268 3HD2 LEU A 327      -6.849  13.689 -23.053  1.00  1.310          H  
ATOM   5269  N   TYR A 328      -8.711   9.269 -21.417  1.00  0.890          N  
ATOM   5270  CA  TYR A 328      -9.588   8.362 -20.668  1.00  0.990          C  
ATOM   5271  C   TYR A 328     -10.710   9.038 -19.887  1.00  0.910          C  
ATOM   5272  O   TYR A 328     -11.831   8.534 -19.824  1.00  0.870          O  
ATOM   5273  CB  TYR A 328      -8.717   7.578 -19.662  1.00  1.350          C  
ATOM   5274  CG  TYR A 328      -8.070   8.465 -18.587  1.00  1.350          C  
ATOM   5275  CD1 TYR A 328      -8.695   8.686 -17.362  1.00  1.350          C  
ATOM   5276  CD2 TYR A 328      -6.855   9.084 -18.854  1.00  1.350          C  
ATOM   5277  CE1 TYR A 328      -8.126   9.509 -16.427  1.00  1.350          C  
ATOM   5278  CE2 TYR A 328      -6.289   9.910 -17.914  1.00  1.350          C  
ATOM   5279  CZ  TYR A 328      -6.926  10.124 -16.709  1.00  1.350          C  
ATOM   5280  OH  TYR A 328      -6.370  10.949 -15.791  1.00  1.350          O  
ATOM   5281  H   TYR A 328      -7.718   9.027 -21.454  1.00  1.070          H  
ATOM   5282  HA  TYR A 328     -10.041   7.668 -21.378  1.00  1.190          H  
ATOM   5283 1HB  TYR A 328      -9.337   6.857 -19.141  1.00  1.620          H  
ATOM   5284 2HB  TYR A 328      -7.938   7.026 -20.176  1.00  1.620          H  
ATOM   5285  HD1 TYR A 328      -9.642   8.224 -17.158  1.00  1.620          H  
ATOM   5286  HD2 TYR A 328      -6.352   8.919 -19.809  1.00  1.620          H  
ATOM   5287  HE1 TYR A 328      -8.630   9.688 -15.475  1.00  1.620          H  
ATOM   5288  HE2 TYR A 328      -5.339  10.400 -18.124  1.00  1.620          H  
ATOM   5289  HH  TYR A 328      -5.512  11.245 -16.106  1.00  1.620          H  
ATOM   5290  N   LEU A 329     -10.445  10.210 -19.330  1.00  0.910          N  
ATOM   5291  CA  LEU A 329     -11.410  10.928 -18.517  1.00  0.870          C  
ATOM   5292  C   LEU A 329     -12.626  11.381 -19.319  1.00  0.740          C  
ATOM   5293  O   LEU A 329     -13.696  11.622 -18.763  1.00  0.680          O  
ATOM   5294  CB  LEU A 329     -10.732  12.116 -17.813  1.00  1.230          C  
ATOM   5295  CG  LEU A 329     -10.388  13.407 -18.629  1.00  1.230          C  
ATOM   5296  CD1 LEU A 329      -9.961  14.487 -17.626  1.00  1.230          C  
ATOM   5297  CD2 LEU A 329      -9.272  13.140 -19.666  1.00  1.230          C  
ATOM   5298  H   LEU A 329      -9.512  10.591 -19.414  1.00  1.090          H  
ATOM   5299  HA  LEU A 329     -11.758  10.249 -17.739  1.00  1.040          H  
ATOM   5300 1HB  LEU A 329     -11.380  12.422 -17.000  1.00  1.480          H  
ATOM   5301 2HB  LEU A 329      -9.804  11.759 -17.374  1.00  1.480          H  
ATOM   5302  HG  LEU A 329     -11.280  13.771 -19.147  1.00  1.480          H  
ATOM   5303 1HD1 LEU A 329      -9.736  15.411 -18.160  1.00  1.480          H  
ATOM   5304 2HD1 LEU A 329     -10.774  14.666 -16.921  1.00  1.480          H  
ATOM   5305 3HD1 LEU A 329      -9.076  14.153 -17.084  1.00  1.480          H  
ATOM   5306 1HD2 LEU A 329      -9.053  14.066 -20.199  1.00  1.480          H  
ATOM   5307 2HD2 LEU A 329      -8.370  12.789 -19.162  1.00  1.480          H  
ATOM   5308 3HD2 LEU A 329      -9.599  12.416 -20.375  1.00  1.480          H  
ATOM   5309  N   ASN A 330     -12.496  11.476 -20.638  1.00  0.740          N  
ATOM   5310  CA  ASN A 330     -13.591  11.961 -21.455  1.00  0.720          C  
ATOM   5311  C   ASN A 330     -14.635  10.873 -21.677  1.00  0.650          C  
ATOM   5312  O   ASN A 330     -15.694  11.128 -22.251  1.00  0.700          O  
ATOM   5313  CB  ASN A 330     -13.085  12.498 -22.777  1.00  1.020          C  
ATOM   5314  CG  ASN A 330     -12.283  13.780 -22.635  1.00  1.020          C  
ATOM   5315  OD1 ASN A 330     -12.348  14.512 -21.637  1.00  1.020          O  
ATOM   5316  ND2 ASN A 330     -11.536  14.076 -23.660  1.00  1.020          N  
ATOM   5317  H   ASN A 330     -11.623  11.204 -21.091  1.00  0.890          H  
ATOM   5318  HA  ASN A 330     -14.083  12.775 -20.922  1.00  0.860          H  
ATOM   5319 1HB  ASN A 330     -12.453  11.744 -23.249  1.00  1.220          H  
ATOM   5320 2HB  ASN A 330     -13.927  12.681 -23.442  1.00  1.220          H  
ATOM   5321 1HD2 ASN A 330     -10.983  14.910 -23.655  1.00  1.220          H  
ATOM   5322 2HD2 ASN A 330     -11.532  13.469 -24.455  1.00  1.220          H  
ATOM   5323  N   GLN A 331     -14.346   9.653 -21.218  1.00  0.640          N  
ATOM   5324  CA  GLN A 331     -15.285   8.554 -21.329  1.00  0.690          C  
ATOM   5325  C   GLN A 331     -16.126   8.449 -20.060  1.00  0.640          C  
ATOM   5326  O   GLN A 331     -16.949   7.540 -19.937  1.00  0.750          O  
ATOM   5327  CB  GLN A 331     -14.567   7.227 -21.606  1.00  0.950          C  
ATOM   5328  CG  GLN A 331     -13.864   7.183 -22.958  1.00  0.950          C  
ATOM   5329  CD  GLN A 331     -13.169   5.856 -23.241  1.00  0.950          C  
ATOM   5330  OE1 GLN A 331     -13.718   4.772 -23.024  1.00  0.950          O  
ATOM   5331  NE2 GLN A 331     -11.953   5.940 -23.731  1.00  0.950          N  
ATOM   5332  H   GLN A 331     -13.449   9.475 -20.757  1.00  0.770          H  
ATOM   5333  HA  GLN A 331     -15.960   8.756 -22.159  1.00  0.830          H  
ATOM   5334 1HB  GLN A 331     -13.819   7.058 -20.829  1.00  1.140          H  
ATOM   5335 2HB  GLN A 331     -15.280   6.406 -21.558  1.00  1.140          H  
ATOM   5336 1HG  GLN A 331     -14.599   7.361 -23.740  1.00  1.140          H  
ATOM   5337 2HG  GLN A 331     -13.106   7.970 -22.973  1.00  1.140          H  
ATOM   5338 1HE2 GLN A 331     -11.418   5.092 -23.934  1.00  1.140          H  
ATOM   5339 2HE2 GLN A 331     -11.539   6.834 -23.899  1.00  1.140          H  
ATOM   5340  N   LEU A 332     -15.908   9.362 -19.104  1.00  0.590          N  
ATOM   5341  CA  LEU A 332     -16.623   9.320 -17.840  1.00  0.610          C  
ATOM   5342  C   LEU A 332     -17.717  10.355 -17.757  1.00  0.590          C  
ATOM   5343  O   LEU A 332     -17.597  11.466 -18.274  1.00  0.850          O  
ATOM   5344  CB  LEU A 332     -15.630   9.562 -16.690  1.00  0.850          C  
ATOM   5345  CG  LEU A 332     -14.781   8.371 -16.171  1.00  0.850          C  
ATOM   5346  CD1 LEU A 332     -15.668   7.439 -15.474  1.00  0.850          C  
ATOM   5347  CD2 LEU A 332     -14.099   7.628 -17.300  1.00  0.850          C  
ATOM   5348  H   LEU A 332     -15.219  10.107 -19.237  1.00  0.710          H  
ATOM   5349  HA  LEU A 332     -17.091   8.349 -17.748  1.00  0.730          H  
ATOM   5350 1HB  LEU A 332     -14.937  10.336 -17.002  1.00  1.020          H  
ATOM   5351 2HB  LEU A 332     -16.198   9.951 -15.840  1.00  1.020          H  
ATOM   5352  HG  LEU A 332     -14.036   8.741 -15.483  1.00  1.020          H  
ATOM   5353 1HD1 LEU A 332     -15.101   6.603 -15.078  1.00  1.020          H  
ATOM   5354 2HD1 LEU A 332     -16.165   7.956 -14.674  1.00  1.020          H  
ATOM   5355 3HD1 LEU A 332     -16.388   7.085 -16.145  1.00  1.020          H  
ATOM   5356 1HD2 LEU A 332     -13.550   6.822 -16.891  1.00  1.020          H  
ATOM   5357 2HD2 LEU A 332     -14.830   7.219 -17.978  1.00  1.020          H  
ATOM   5358 3HD2 LEU A 332     -13.430   8.294 -17.836  1.00  1.020          H  
ATOM   5359  N   ASP A 333     -18.790  10.001 -17.064  1.00  0.540          N  
ATOM   5360  CA  ASP A 333     -19.888  10.925 -16.872  1.00  0.670          C  
ATOM   5361  C   ASP A 333     -19.581  12.199 -16.104  1.00  0.440          C  
ATOM   5362  O   ASP A 333     -18.889  12.199 -15.081  1.00  0.530          O  
ATOM   5363  CB  ASP A 333     -21.066  10.259 -16.156  1.00  0.890          C  
ATOM   5364  CG  ASP A 333     -21.883   9.300 -17.017  1.00  0.890          C  
ATOM   5365  OD1 ASP A 333     -21.616   9.176 -18.187  1.00  0.890          O  
ATOM   5366  OD2 ASP A 333     -22.855   8.753 -16.510  1.00  0.890          O  
ATOM   5367  H   ASP A 333     -18.864   9.048 -16.697  1.00  0.650          H  
ATOM   5368  HA  ASP A 333     -20.231  11.224 -17.863  1.00  0.800          H  
ATOM   5369 1HB  ASP A 333     -20.680   9.699 -15.298  1.00  1.060          H  
ATOM   5370 2HB  ASP A 333     -21.720  11.025 -15.750  1.00  1.060          H  
ATOM   5371  N   GLU A 334     -20.189  13.265 -16.597  1.00  0.570          N  
ATOM   5372  CA  GLU A 334     -20.238  14.588 -16.006  1.00  0.500          C  
ATOM   5373  C   GLU A 334     -21.681  15.007 -16.232  1.00  0.570          C  
ATOM   5374  O   GLU A 334     -22.146  15.018 -17.373  1.00  0.870          O  
ATOM   5375  CB  GLU A 334     -19.241  15.564 -16.656  1.00  0.730          C  
ATOM   5376  CG  GLU A 334     -17.742  15.241 -16.412  1.00  0.730          C  
ATOM   5377  CD  GLU A 334     -16.794  16.253 -17.060  1.00  0.730          C  
ATOM   5378  OE1 GLU A 334     -17.273  17.085 -17.792  1.00  0.730          O  
ATOM   5379  OE2 GLU A 334     -15.601  16.214 -16.794  1.00  0.730          O  
ATOM   5380  H   GLU A 334     -20.691  13.138 -17.466  1.00  0.680          H  
ATOM   5381  HA  GLU A 334     -20.048  14.525 -14.934  1.00  0.600          H  
ATOM   5382 1HB  GLU A 334     -19.399  15.565 -17.733  1.00  0.870          H  
ATOM   5383 2HB  GLU A 334     -19.435  16.575 -16.302  1.00  0.870          H  
ATOM   5384 1HG  GLU A 334     -17.555  15.212 -15.337  1.00  0.870          H  
ATOM   5385 2HG  GLU A 334     -17.528  14.249 -16.814  1.00  0.870          H  
ATOM   5386  N   LYS A 335     -22.404  15.305 -15.165  1.00  0.530          N  
ATOM   5387  CA  LYS A 335     -23.823  15.594 -15.285  1.00  0.690          C  
ATOM   5388  C   LYS A 335     -24.211  16.929 -14.689  1.00  0.630          C  
ATOM   5389  O   LYS A 335     -23.539  17.462 -13.806  1.00  0.640          O  
ATOM   5390  CB  LYS A 335     -24.623  14.455 -14.647  1.00  0.900          C  
ATOM   5391  CG  LYS A 335     -24.357  13.042 -15.269  1.00  0.900          C  
ATOM   5392  CD  LYS A 335     -24.990  12.855 -16.671  1.00  0.900          C  
ATOM   5393  CE  LYS A 335     -24.505  11.555 -17.356  1.00  0.900          C  
ATOM   5394  NZ  LYS A 335     -24.869  10.286 -16.601  1.00  0.900          N  
ATOM   5395  H   LYS A 335     -21.976  15.295 -14.252  1.00  0.640          H  
ATOM   5396  HA  LYS A 335     -24.074  15.647 -16.341  1.00  0.830          H  
ATOM   5397 1HB  LYS A 335     -24.376  14.389 -13.583  1.00  1.080          H  
ATOM   5398 2HB  LYS A 335     -25.681  14.675 -14.717  1.00  1.080          H  
ATOM   5399 1HG  LYS A 335     -23.288  12.861 -15.329  1.00  1.080          H  
ATOM   5400 2HG  LYS A 335     -24.773  12.297 -14.591  1.00  1.080          H  
ATOM   5401 1HD  LYS A 335     -26.075  12.825 -16.581  1.00  1.080          H  
ATOM   5402 2HD  LYS A 335     -24.720  13.686 -17.315  1.00  1.080          H  
ATOM   5403 1HE  LYS A 335     -24.937  11.502 -18.351  1.00  1.080          H  
ATOM   5404 2HE  LYS A 335     -23.427  11.619 -17.449  1.00  1.080          H  
ATOM   5405 1HZ  LYS A 335     -24.490   9.453 -17.094  1.00  1.080          H  
ATOM   5406 2HZ  LYS A 335     -24.458  10.282 -15.678  1.00  1.080          H  
ATOM   5407 3HZ  LYS A 335     -25.858  10.199 -16.519  1.00  1.080          H  
ATOM   5408  N   LYS A 336     -25.312  17.459 -15.196  1.00  0.720          N  
ATOM   5409  CA  LYS A 336     -25.864  18.731 -14.773  1.00  0.720          C  
ATOM   5410  C   LYS A 336     -26.805  18.630 -13.582  1.00  0.720          C  
ATOM   5411  O   LYS A 336     -27.276  17.552 -13.211  1.00  0.800          O  
ATOM   5412  CB  LYS A 336     -26.579  19.397 -15.948  1.00  1.010          C  
ATOM   5413  CG  LYS A 336     -25.641  19.783 -17.089  1.00  1.010          C  
ATOM   5414  CD  LYS A 336     -26.387  20.480 -18.225  1.00  1.010          C  
ATOM   5415  CE  LYS A 336     -25.437  20.876 -19.359  1.00  1.010          C  
ATOM   5416  NZ  LYS A 336     -26.154  21.547 -20.482  1.00  1.010          N  
ATOM   5417  H   LYS A 336     -25.791  16.941 -15.918  1.00  0.860          H  
ATOM   5418  HA  LYS A 336     -25.034  19.373 -14.473  1.00  0.860          H  
ATOM   5419 1HB  LYS A 336     -27.335  18.719 -16.345  1.00  1.210          H  
ATOM   5420 2HB  LYS A 336     -27.090  20.298 -15.614  1.00  1.210          H  
ATOM   5421 1HG  LYS A 336     -24.868  20.451 -16.708  1.00  1.210          H  
ATOM   5422 2HG  LYS A 336     -25.156  18.886 -17.476  1.00  1.210          H  
ATOM   5423 1HD  LYS A 336     -27.154  19.813 -18.623  1.00  1.210          H  
ATOM   5424 2HD  LYS A 336     -26.872  21.380 -17.847  1.00  1.210          H  
ATOM   5425 1HE  LYS A 336     -24.681  21.555 -18.969  1.00  1.210          H  
ATOM   5426 2HE  LYS A 336     -24.944  19.982 -19.741  1.00  1.210          H  
ATOM   5427 1HZ  LYS A 336     -25.494  21.792 -21.207  1.00  1.210          H  
ATOM   5428 2HZ  LYS A 336     -26.852  20.922 -20.862  1.00  1.210          H  
ATOM   5429 3HZ  LYS A 336     -26.605  22.385 -20.143  1.00  1.210          H  
ATOM   5430  N   VAL A 337     -27.129  19.800 -13.041  1.00  0.740          N  
ATOM   5431  CA  VAL A 337     -28.032  20.008 -11.904  1.00  0.830          C  
ATOM   5432  C   VAL A 337     -29.417  19.389 -12.091  1.00  0.840          C  
ATOM   5433  O   VAL A 337     -30.137  19.141 -11.128  1.00  0.920          O  
ATOM   5434  CB  VAL A 337     -28.139  21.515 -11.649  1.00  1.130          C  
ATOM   5435  CG1 VAL A 337     -28.916  22.218 -12.782  1.00  1.130          C  
ATOM   5436  CG2 VAL A 337     -28.803  21.788 -10.317  1.00  1.130          C  
ATOM   5437  H   VAL A 337     -26.670  20.614 -13.429  1.00  0.890          H  
ATOM   5438  HA  VAL A 337     -27.571  19.574 -11.033  1.00  1.000          H  
ATOM   5439  HB  VAL A 337     -27.141  21.901 -11.632  1.00  1.350          H  
ATOM   5440 1HG1 VAL A 337     -28.943  23.291 -12.589  1.00  1.350          H  
ATOM   5441 2HG1 VAL A 337     -28.426  22.040 -13.736  1.00  1.350          H  
ATOM   5442 3HG1 VAL A 337     -29.937  21.850 -12.826  1.00  1.350          H  
ATOM   5443 1HG2 VAL A 337     -28.827  22.864 -10.141  1.00  1.350          H  
ATOM   5444 2HG2 VAL A 337     -29.818  21.407 -10.309  1.00  1.350          H  
ATOM   5445 3HG2 VAL A 337     -28.237  21.309  -9.532  1.00  1.350          H  
ATOM   5446  N   ALA A 338     -29.786  19.200 -13.347  1.00  0.820          N  
ATOM   5447  CA  ALA A 338     -31.038  18.625 -13.797  1.00  0.890          C  
ATOM   5448  C   ALA A 338     -31.251  17.174 -13.349  1.00  0.930          C  
ATOM   5449  O   ALA A 338     -32.388  16.694 -13.348  1.00  1.100          O  
ATOM   5450  CB  ALA A 338     -31.088  18.680 -15.312  1.00  1.220          C  
ATOM   5451  H   ALA A 338     -29.110  19.462 -14.044  1.00  0.980          H  
ATOM   5452  HA  ALA A 338     -31.847  19.225 -13.382  1.00  1.070          H  
ATOM   5453 1HB  ALA A 338     -32.042  18.284 -15.659  1.00  1.460          H  
ATOM   5454 2HB  ALA A 338     -30.978  19.710 -15.642  1.00  1.460          H  
ATOM   5455 3HB  ALA A 338     -30.275  18.076 -15.716  1.00  1.460          H  
ATOM   5456  N   LYS A 339     -30.169  16.450 -13.057  1.00  0.840          N  
ATOM   5457  CA  LYS A 339     -30.290  15.042 -12.701  1.00  0.920          C  
ATOM   5458  C   LYS A 339     -30.538  14.813 -11.212  1.00  0.880          C  
ATOM   5459  O   LYS A 339     -30.116  15.599 -10.372  1.00  1.080          O  
ATOM   5460  CB  LYS A 339     -29.051  14.277 -13.167  1.00  1.260          C  
ATOM   5461  CG  LYS A 339     -28.769  14.372 -14.690  1.00  1.260          C  
ATOM   5462  CD  LYS A 339     -29.900  13.772 -15.547  1.00  1.260          C  
ATOM   5463  CE  LYS A 339     -29.529  13.751 -17.028  1.00  1.260          C  
ATOM   5464  NZ  LYS A 339     -30.641  13.227 -17.880  1.00  1.260          N  
ATOM   5465  H   LYS A 339     -29.246  16.896 -13.055  1.00  1.010          H  
ATOM   5466  HA  LYS A 339     -31.156  14.638 -13.219  1.00  1.100          H  
ATOM   5467 1HB  LYS A 339     -28.174  14.674 -12.649  1.00  1.510          H  
ATOM   5468 2HB  LYS A 339     -29.143  13.227 -12.897  1.00  1.510          H  
ATOM   5469 1HG  LYS A 339     -28.624  15.420 -14.964  1.00  1.510          H  
ATOM   5470 2HG  LYS A 339     -27.856  13.830 -14.910  1.00  1.510          H  
ATOM   5471 1HD  LYS A 339     -30.120  12.757 -15.214  1.00  1.510          H  
ATOM   5472 2HD  LYS A 339     -30.799  14.377 -15.444  1.00  1.510          H  
ATOM   5473 1HE  LYS A 339     -29.287  14.765 -17.346  1.00  1.510          H  
ATOM   5474 2HE  LYS A 339     -28.651  13.119 -17.167  1.00  1.510          H  
ATOM   5475 1HZ  LYS A 339     -30.355  13.232 -18.850  1.00  1.510          H  
ATOM   5476 2HZ  LYS A 339     -30.867  12.281 -17.603  1.00  1.510          H  
ATOM   5477 3HZ  LYS A 339     -31.458  13.812 -17.770  1.00  1.510          H  
ATOM   5478  N   LYS A 340     -31.196  13.688 -10.924  1.00  1.150          N  
ATOM   5479  CA  LYS A 340     -31.584  13.197  -9.596  1.00  1.230          C  
ATOM   5480  C   LYS A 340     -30.455  13.096  -8.568  1.00  0.930          C  
ATOM   5481  O   LYS A 340     -29.362  12.615  -8.875  1.00  0.940          O  
ATOM   5482  CB  LYS A 340     -32.245  11.823  -9.761  1.00  1.690          C  
ATOM   5483  CG  LYS A 340     -32.788  11.189  -8.478  1.00  1.690          C  
ATOM   5484  CD  LYS A 340     -33.486   9.860  -8.764  1.00  1.690          C  
ATOM   5485  CE  LYS A 340     -34.007   9.218  -7.482  1.00  1.690          C  
ATOM   5486  NZ  LYS A 340     -34.692   7.917  -7.745  1.00  1.690          N  
ATOM   5487  H   LYS A 340     -31.478  13.127 -11.714  1.00  1.380          H  
ATOM   5488  HA  LYS A 340     -32.322  13.890  -9.195  1.00  1.480          H  
ATOM   5489 1HB  LYS A 340     -33.070  11.902 -10.468  1.00  2.030          H  
ATOM   5490 2HB  LYS A 340     -31.519  11.129 -10.184  1.00  2.030          H  
ATOM   5491 1HG  LYS A 340     -31.966  10.993  -7.787  1.00  2.030          H  
ATOM   5492 2HG  LYS A 340     -33.489  11.869  -7.997  1.00  2.030          H  
ATOM   5493 1HD  LYS A 340     -34.319  10.021  -9.451  1.00  2.030          H  
ATOM   5494 2HD  LYS A 340     -32.775   9.180  -9.234  1.00  2.030          H  
ATOM   5495 1HE  LYS A 340     -33.169   9.047  -6.805  1.00  2.030          H  
ATOM   5496 2HE  LYS A 340     -34.712   9.898  -7.004  1.00  2.030          H  
ATOM   5497 1HZ  LYS A 340     -35.021   7.526  -6.872  1.00  2.030          H  
ATOM   5498 2HZ  LYS A 340     -35.478   8.066  -8.362  1.00  2.030          H  
ATOM   5499 3HZ  LYS A 340     -34.044   7.274  -8.177  1.00  2.030          H  
ATOM   5500  N   ASP A 341     -30.759  13.532  -7.331  1.00  0.860          N  
ATOM   5501  CA  ASP A 341     -29.830  13.514  -6.198  1.00  0.710          C  
ATOM   5502  C   ASP A 341     -29.309  12.100  -5.972  1.00  0.500          C  
ATOM   5503  O   ASP A 341     -30.061  11.126  -6.069  1.00  0.420          O  
ATOM   5504  CB  ASP A 341     -30.532  13.928  -4.891  1.00  1.050          C  
ATOM   5505  CG  ASP A 341     -31.037  15.379  -4.815  1.00  1.050          C  
ATOM   5506  OD1 ASP A 341     -30.753  16.168  -5.686  1.00  1.050          O  
ATOM   5507  OD2 ASP A 341     -31.719  15.673  -3.864  1.00  1.050          O  
ATOM   5508  H   ASP A 341     -31.675  13.929  -7.178  1.00  1.030          H  
ATOM   5509  HA  ASP A 341     -28.989  14.175  -6.411  1.00  0.850          H  
ATOM   5510 1HB  ASP A 341     -31.372  13.259  -4.711  1.00  1.260          H  
ATOM   5511 2HB  ASP A 341     -29.827  13.783  -4.066  1.00  1.260          H  
ATOM   5512  N   SER A 342     -28.037  11.991  -5.624  1.00  0.540          N  
ATOM   5513  CA  SER A 342     -27.427  10.677  -5.397  1.00  0.470          C  
ATOM   5514  C   SER A 342     -26.213  10.760  -4.498  1.00  0.420          C  
ATOM   5515  O   SER A 342     -25.591  11.811  -4.370  1.00  0.430          O  
ATOM   5516  CB  SER A 342     -27.098  10.007  -6.696  1.00  0.690          C  
ATOM   5517  OG  SER A 342     -26.467   8.785  -6.471  1.00  0.690          O  
ATOM   5518  H   SER A 342     -27.502  12.863  -5.530  1.00  0.650          H  
ATOM   5519  HA  SER A 342     -28.163  10.051  -4.891  1.00  0.560          H  
ATOM   5520 1HB  SER A 342     -28.016   9.845  -7.262  1.00  0.820          H  
ATOM   5521 2HB  SER A 342     -26.488  10.635  -7.267  1.00  0.820          H  
ATOM   5522  HG  SER A 342     -26.279   8.423  -7.342  1.00  0.820          H  
ATOM   5523  N   ALA A 343     -25.991   9.721  -3.702  1.00  0.410          N  
ATOM   5524  CA  ALA A 343     -24.861   9.707  -2.772  1.00  0.400          C  
ATOM   5525  C   ALA A 343     -23.564   9.657  -3.543  1.00  0.360          C  
ATOM   5526  O   ALA A 343     -23.488   9.038  -4.610  1.00  0.330          O  
ATOM   5527  CB  ALA A 343     -24.983   8.562  -1.795  1.00  0.560          C  
ATOM   5528  H   ALA A 343     -26.576   8.902  -3.815  1.00  0.490          H  
ATOM   5529  HA  ALA A 343     -24.865  10.641  -2.215  1.00  0.480          H  
ATOM   5530 1HB  ALA A 343     -24.143   8.589  -1.096  1.00  0.680          H  
ATOM   5531 2HB  ALA A 343     -25.911   8.650  -1.240  1.00  0.680          H  
ATOM   5532 3HB  ALA A 343     -24.982   7.644  -2.327  1.00  0.680          H  
ATOM   5533  N   THR A 344     -22.505  10.219  -2.978  1.00  0.360          N  
ATOM   5534  CA  THR A 344     -21.243  10.188  -3.699  1.00  0.340          C  
ATOM   5535  C   THR A 344     -20.686   8.756  -3.835  1.00  0.320          C  
ATOM   5536  O   THR A 344     -19.981   8.468  -4.809  1.00  0.290          O  
ATOM   5537  CB  THR A 344     -20.260  11.196  -3.090  1.00  0.480          C  
ATOM   5538  OG1 THR A 344     -20.058  10.877  -1.739  1.00  0.480          O  
ATOM   5539  CG2 THR A 344     -20.760  12.625  -3.204  1.00  0.480          C  
ATOM   5540  H   THR A 344     -22.576  10.682  -2.074  1.00  0.430          H  
ATOM   5541  HA  THR A 344     -21.434  10.531  -4.699  1.00  0.410          H  
ATOM   5542  HB  THR A 344     -19.330  11.150  -3.616  1.00  0.580          H  
ATOM   5543  HG1 THR A 344     -20.889  11.010  -1.229  1.00  0.580          H  
ATOM   5544 1HG2 THR A 344     -20.040  13.312  -2.760  1.00  0.580          H  
ATOM   5545 2HG2 THR A 344     -20.908  12.886  -4.249  1.00  0.580          H  
ATOM   5546 3HG2 THR A 344     -21.694  12.703  -2.682  1.00  0.580          H  
ATOM   5547  N   ARG A 345     -21.085   7.826  -2.942  1.00  0.340          N  
ATOM   5548  CA  ARG A 345     -20.708   6.414  -3.085  1.00  0.330          C  
ATOM   5549  C   ARG A 345     -21.330   5.804  -4.365  1.00  0.320          C  
ATOM   5550  O   ARG A 345     -20.827   4.820  -4.909  1.00  0.370          O  
ATOM   5551  CB  ARG A 345     -21.199   5.611  -1.896  1.00  0.470          C  
ATOM   5552  CG  ARG A 345     -22.693   5.492  -1.872  1.00  0.470          C  
ATOM   5553  CD  ARG A 345     -23.233   4.895  -0.695  1.00  0.470          C  
ATOM   5554  NE  ARG A 345     -24.690   4.774  -0.837  1.00  0.470          N  
ATOM   5555  CZ  ARG A 345     -25.524   4.247   0.076  1.00  0.470          C  
ATOM   5556  NH1 ARG A 345     -25.054   3.793   1.214  1.00  0.470          N  
ATOM   5557  NH2 ARG A 345     -26.822   4.181  -0.174  1.00  0.470          N  
ATOM   5558  H   ARG A 345     -21.597   8.107  -2.100  1.00  0.410          H  
ATOM   5559  HA  ARG A 345     -19.629   6.332  -3.142  1.00  0.400          H  
ATOM   5560 1HB  ARG A 345     -20.775   4.603  -1.926  1.00  0.560          H  
ATOM   5561 2HB  ARG A 345     -20.876   6.084  -0.968  1.00  0.560          H  
ATOM   5562 1HG  ARG A 345     -23.111   6.468  -1.963  1.00  0.560          H  
ATOM   5563 2HG  ARG A 345     -23.032   4.872  -2.688  1.00  0.560          H  
ATOM   5564 1HD  ARG A 345     -22.805   3.909  -0.551  1.00  0.560          H  
ATOM   5565 2HD  ARG A 345     -23.013   5.523   0.157  1.00  0.560          H  
ATOM   5566  HE  ARG A 345     -25.099   5.097  -1.728  1.00  0.560          H  
ATOM   5567 1HH1 ARG A 345     -24.065   3.850   1.409  1.00  0.560          H  
ATOM   5568 2HH1 ARG A 345     -25.680   3.392   1.894  1.00  0.560          H  
ATOM   5569 1HH2 ARG A 345     -27.192   4.532  -1.047  1.00  0.560          H  
ATOM   5570 2HH2 ARG A 345     -27.450   3.788   0.509  1.00  0.560          H  
ATOM   5571  N   ASN A 346     -22.460   6.357  -4.830  1.00  0.330          N  
ATOM   5572  CA  ASN A 346     -23.147   5.819  -5.990  1.00  0.350          C  
ATOM   5573  C   ASN A 346     -22.538   6.433  -7.242  1.00  0.330          C  
ATOM   5574  O   ASN A 346     -22.397   5.759  -8.265  1.00  0.350          O  
ATOM   5575  CB  ASN A 346     -24.633   6.056  -5.868  1.00  0.480          C  
ATOM   5576  CG  ASN A 346     -25.263   5.193  -4.785  1.00  0.480          C  
ATOM   5577  OD1 ASN A 346     -25.461   5.641  -3.644  1.00  0.480          O  
ATOM   5578  ND2 ASN A 346     -25.607   3.979  -5.132  1.00  0.480          N  
ATOM   5579  H   ASN A 346     -22.851   7.199  -4.409  1.00  0.400          H  
ATOM   5580  HA  ASN A 346     -22.978   4.744  -6.032  1.00  0.420          H  
ATOM   5581 1HB  ASN A 346     -24.804   7.098  -5.619  1.00  0.580          H  
ATOM   5582 2HB  ASN A 346     -25.121   5.859  -6.820  1.00  0.580          H  
ATOM   5583 1HD2 ASN A 346     -26.063   3.376  -4.475  1.00  0.580          H  
ATOM   5584 2HD2 ASN A 346     -25.440   3.658  -6.064  1.00  0.580          H  
ATOM   5585  N   TYR A 347     -22.099   7.690  -7.136  1.00  0.340          N  
ATOM   5586  CA  TYR A 347     -21.416   8.332  -8.255  1.00  0.390          C  
ATOM   5587  C   TYR A 347     -20.172   7.488  -8.555  1.00  0.390          C  
ATOM   5588  O   TYR A 347     -19.856   7.227  -9.723  1.00  0.410          O  
ATOM   5589  CB  TYR A 347     -21.067   9.787  -7.929  1.00  0.530          C  
ATOM   5590  CG  TYR A 347     -22.285  10.739  -7.859  1.00  0.530          C  
ATOM   5591  CD1 TYR A 347     -22.291  11.780  -6.944  1.00  0.530          C  
ATOM   5592  CD2 TYR A 347     -23.377  10.590  -8.713  1.00  0.530          C  
ATOM   5593  CE1 TYR A 347     -23.349  12.646  -6.875  1.00  0.530          C  
ATOM   5594  CE2 TYR A 347     -24.419  11.468  -8.647  1.00  0.530          C  
ATOM   5595  CZ  TYR A 347     -24.409  12.494  -7.735  1.00  0.530          C  
ATOM   5596  OH  TYR A 347     -25.451  13.386  -7.693  1.00  0.530          O  
ATOM   5597  H   TYR A 347     -22.337   8.209  -6.284  1.00  0.410          H  
ATOM   5598  HA  TYR A 347     -22.041   8.281  -9.139  1.00  0.470          H  
ATOM   5599 1HB  TYR A 347     -20.542   9.836  -6.977  1.00  0.630          H  
ATOM   5600 2HB  TYR A 347     -20.385  10.169  -8.687  1.00  0.630          H  
ATOM   5601  HD1 TYR A 347     -21.448  11.924  -6.288  1.00  0.630          H  
ATOM   5602  HD2 TYR A 347     -23.421   9.806  -9.456  1.00  0.630          H  
ATOM   5603  HE1 TYR A 347     -23.344  13.460  -6.159  1.00  0.630          H  
ATOM   5604  HE2 TYR A 347     -25.259  11.358  -9.333  1.00  0.630          H  
ATOM   5605  HH  TYR A 347     -26.139  13.118  -8.318  1.00  0.630          H  
ATOM   5606  N   LEU A 348     -19.500   7.025  -7.490  1.00  0.370          N  
ATOM   5607  CA  LEU A 348     -18.379   6.108  -7.627  1.00  0.450          C  
ATOM   5608  C   LEU A 348     -18.759   4.814  -8.333  1.00  0.400          C  
ATOM   5609  O   LEU A 348     -18.082   4.418  -9.286  1.00  0.420          O  
ATOM   5610  CB  LEU A 348     -17.768   5.822  -6.252  1.00  0.600          C  
ATOM   5611  CG  LEU A 348     -16.728   4.700  -6.208  1.00  0.600          C  
ATOM   5612  CD1 LEU A 348     -15.630   4.970  -5.242  1.00  0.600          C  
ATOM   5613  CD2 LEU A 348     -17.426   3.460  -5.686  1.00  0.600          C  
ATOM   5614  H   LEU A 348     -19.783   7.342  -6.557  1.00  0.440          H  
ATOM   5615  HA  LEU A 348     -17.623   6.604  -8.226  1.00  0.540          H  
ATOM   5616 1HB  LEU A 348     -17.294   6.732  -5.912  1.00  0.720          H  
ATOM   5617 2HB  LEU A 348     -18.561   5.574  -5.564  1.00  0.720          H  
ATOM   5618  HG  LEU A 348     -16.343   4.533  -7.188  1.00  0.720          H  
ATOM   5619 1HD1 LEU A 348     -14.951   4.125  -5.235  1.00  0.720          H  
ATOM   5620 2HD1 LEU A 348     -15.089   5.862  -5.505  1.00  0.720          H  
ATOM   5621 3HD1 LEU A 348     -16.063   5.081  -4.276  1.00  0.720          H  
ATOM   5622 1HD2 LEU A 348     -16.750   2.655  -5.642  1.00  0.720          H  
ATOM   5623 2HD2 LEU A 348     -17.809   3.658  -4.686  1.00  0.720          H  
ATOM   5624 3HD2 LEU A 348     -18.238   3.157  -6.293  1.00  0.720          H  
ATOM   5625  N   LYS A 349     -19.881   4.191  -7.959  1.00  0.360          N  
ATOM   5626  CA  LYS A 349     -20.291   2.948  -8.617  1.00  0.360          C  
ATOM   5627  C   LYS A 349     -20.249   3.118 -10.143  1.00  0.370          C  
ATOM   5628  O   LYS A 349     -19.698   2.275 -10.871  1.00  0.390          O  
ATOM   5629  CB  LYS A 349     -21.718   2.581  -8.179  1.00  0.500          C  
ATOM   5630  CG  LYS A 349     -22.294   1.229  -8.695  1.00  0.500          C  
ATOM   5631  CD  LYS A 349     -23.221   1.390  -9.941  1.00  0.500          C  
ATOM   5632  CE  LYS A 349     -24.597   2.018  -9.609  1.00  0.500          C  
ATOM   5633  NZ  LYS A 349     -25.395   2.277 -10.863  1.00  0.500          N  
ATOM   5634  H   LYS A 349     -20.391   4.529  -7.136  1.00  0.430          H  
ATOM   5635  HA  LYS A 349     -19.593   2.153  -8.332  1.00  0.430          H  
ATOM   5636 1HB  LYS A 349     -21.797   2.631  -7.102  1.00  0.600          H  
ATOM   5637 2HB  LYS A 349     -22.366   3.344  -8.558  1.00  0.600          H  
ATOM   5638 1HG  LYS A 349     -21.464   0.569  -8.960  1.00  0.600          H  
ATOM   5639 2HG  LYS A 349     -22.862   0.760  -7.891  1.00  0.600          H  
ATOM   5640 1HD  LYS A 349     -22.747   2.012 -10.697  1.00  0.600          H  
ATOM   5641 2HD  LYS A 349     -23.390   0.408 -10.378  1.00  0.600          H  
ATOM   5642 1HE  LYS A 349     -25.156   1.342  -8.967  1.00  0.600          H  
ATOM   5643 2HE  LYS A 349     -24.465   2.964  -9.097  1.00  0.600          H  
ATOM   5644 1HZ  LYS A 349     -26.280   2.691 -10.633  1.00  0.600          H  
ATOM   5645 2HZ  LYS A 349     -24.854   2.938 -11.471  1.00  0.600          H  
ATOM   5646 3HZ  LYS A 349     -25.546   1.420 -11.364  1.00  0.600          H  
ATOM   5647  N   ASP A 350     -20.839   4.217 -10.624  1.00  0.380          N  
ATOM   5648  CA  ASP A 350     -20.877   4.470 -12.058  1.00  0.420          C  
ATOM   5649  C   ASP A 350     -19.502   4.807 -12.633  1.00  0.420          C  
ATOM   5650  O   ASP A 350     -19.143   4.301 -13.704  1.00  0.450          O  
ATOM   5651  CB  ASP A 350     -21.883   5.576 -12.361  1.00  0.570          C  
ATOM   5652  CG  ASP A 350     -23.358   5.108 -12.232  1.00  0.570          C  
ATOM   5653  OD1 ASP A 350     -23.642   3.930 -12.424  1.00  0.570          O  
ATOM   5654  OD2 ASP A 350     -24.182   5.921 -11.921  1.00  0.570          O  
ATOM   5655  H   ASP A 350     -21.301   4.851  -9.955  1.00  0.460          H  
ATOM   5656  HA  ASP A 350     -21.224   3.559 -12.548  1.00  0.500          H  
ATOM   5657 1HB  ASP A 350     -21.720   6.402 -11.656  1.00  0.690          H  
ATOM   5658 2HB  ASP A 350     -21.715   5.967 -13.367  1.00  0.690          H  
ATOM   5659  N   PHE A 351     -18.709   5.607 -11.906  1.00  0.410          N  
ATOM   5660  CA  PHE A 351     -17.377   5.973 -12.378  1.00  0.430          C  
ATOM   5661  C   PHE A 351     -16.587   4.720 -12.669  1.00  0.420          C  
ATOM   5662  O   PHE A 351     -15.970   4.575 -13.722  1.00  0.500          O  
ATOM   5663  CB  PHE A 351     -16.577   6.750 -11.320  1.00  0.590          C  
ATOM   5664  CG  PHE A 351     -15.166   7.167 -11.769  1.00  0.590          C  
ATOM   5665  CD1 PHE A 351     -14.958   8.414 -12.287  1.00  0.590          C  
ATOM   5666  CD2 PHE A 351     -14.072   6.306 -11.702  1.00  0.590          C  
ATOM   5667  CE1 PHE A 351     -13.719   8.821 -12.724  1.00  0.590          C  
ATOM   5668  CE2 PHE A 351     -12.834   6.709 -12.145  1.00  0.590          C  
ATOM   5669  CZ  PHE A 351     -12.663   7.970 -12.662  1.00  0.590          C  
ATOM   5670  H   PHE A 351     -19.067   6.022 -11.039  1.00  0.490          H  
ATOM   5671  HA  PHE A 351     -17.477   6.560 -13.290  1.00  0.520          H  
ATOM   5672 1HB  PHE A 351     -17.129   7.645 -11.033  1.00  0.710          H  
ATOM   5673 2HB  PHE A 351     -16.475   6.136 -10.428  1.00  0.710          H  
ATOM   5674  HD1 PHE A 351     -15.794   9.080 -12.348  1.00  0.710          H  
ATOM   5675  HD2 PHE A 351     -14.196   5.308 -11.294  1.00  0.710          H  
ATOM   5676  HE1 PHE A 351     -13.583   9.829 -13.129  1.00  0.710          H  
ATOM   5677  HE2 PHE A 351     -11.992   6.030 -12.081  1.00  0.710          H  
ATOM   5678  HZ  PHE A 351     -11.681   8.295 -13.014  1.00  0.710          H  
ATOM   5679  N   LEU A 352     -16.573   3.811 -11.700  1.00  0.390          N  
ATOM   5680  CA  LEU A 352     -15.759   2.621 -11.810  1.00  0.400          C  
ATOM   5681  C   LEU A 352     -16.149   1.722 -12.974  1.00  0.410          C  
ATOM   5682  O   LEU A 352     -15.282   1.232 -13.712  1.00  0.420          O  
ATOM   5683  CB  LEU A 352     -15.840   1.869 -10.509  1.00  0.560          C  
ATOM   5684  CG  LEU A 352     -15.189   2.536  -9.316  1.00  0.560          C  
ATOM   5685  CD1 LEU A 352     -15.572   1.755  -8.111  1.00  0.560          C  
ATOM   5686  CD2 LEU A 352     -13.648   2.609  -9.477  1.00  0.560          C  
ATOM   5687  H   LEU A 352     -17.133   3.978 -10.858  1.00  0.470          H  
ATOM   5688  HA  LEU A 352     -14.748   2.935 -11.955  1.00  0.480          H  
ATOM   5689 1HB  LEU A 352     -16.900   1.710 -10.267  1.00  0.670          H  
ATOM   5690 2HB  LEU A 352     -15.380   0.936 -10.639  1.00  0.670          H  
ATOM   5691  HG  LEU A 352     -15.581   3.544  -9.207  1.00  0.670          H  
ATOM   5692 1HD1 LEU A 352     -15.155   2.225  -7.243  1.00  0.670          H  
ATOM   5693 2HD1 LEU A 352     -16.663   1.738  -8.025  1.00  0.670          H  
ATOM   5694 3HD1 LEU A 352     -15.206   0.736  -8.188  1.00  0.670          H  
ATOM   5695 1HD2 LEU A 352     -13.233   3.073  -8.607  1.00  0.670          H  
ATOM   5696 2HD2 LEU A 352     -13.234   1.613  -9.579  1.00  0.670          H  
ATOM   5697 3HD2 LEU A 352     -13.365   3.193 -10.340  1.00  0.670          H  
ATOM   5698  N   ASN A 353     -17.446   1.549 -13.207  1.00  0.420          N  
ATOM   5699  CA  ASN A 353     -17.840   0.722 -14.335  1.00  0.450          C  
ATOM   5700  C   ASN A 353     -17.409   1.330 -15.674  1.00  0.410          C  
ATOM   5701  O   ASN A 353     -17.103   0.598 -16.620  1.00  0.550          O  
ATOM   5702  CB  ASN A 353     -19.326   0.454 -14.299  1.00  0.620          C  
ATOM   5703  CG  ASN A 353     -19.700  -0.584 -13.269  1.00  0.620          C  
ATOM   5704  OD1 ASN A 353     -18.900  -1.446 -12.886  1.00  0.620          O  
ATOM   5705  ND2 ASN A 353     -20.916  -0.522 -12.808  1.00  0.620          N  
ATOM   5706  H   ASN A 353     -18.144   1.936 -12.557  1.00  0.500          H  
ATOM   5707  HA  ASN A 353     -17.326  -0.234 -14.245  1.00  0.540          H  
ATOM   5708 1HB  ASN A 353     -19.848   1.388 -14.058  1.00  0.740          H  
ATOM   5709 2HB  ASN A 353     -19.666   0.128 -15.279  1.00  0.740          H  
ATOM   5710 1HD2 ASN A 353     -21.221  -1.182 -12.122  1.00  0.740          H  
ATOM   5711 2HD2 ASN A 353     -21.541   0.189 -13.132  1.00  0.740          H  
ATOM   5712  N   GLN A 354     -17.369   2.665 -15.764  1.00  0.380          N  
ATOM   5713  CA  GLN A 354     -16.947   3.312 -17.001  1.00  0.350          C  
ATOM   5714  C   GLN A 354     -15.418   3.368 -17.169  1.00  0.330          C  
ATOM   5715  O   GLN A 354     -14.904   3.084 -18.257  1.00  0.370          O  
ATOM   5716  CB  GLN A 354     -17.509   4.731 -17.073  1.00  0.500          C  
ATOM   5717  CG  GLN A 354     -19.007   4.857 -17.275  1.00  0.500          C  
ATOM   5718  CD  GLN A 354     -19.462   6.347 -17.333  1.00  0.500          C  
ATOM   5719  OE1 GLN A 354     -19.005   7.200 -16.532  1.00  0.500          O  
ATOM   5720  NE2 GLN A 354     -20.355   6.639 -18.286  1.00  0.500          N  
ATOM   5721  H   GLN A 354     -17.669   3.234 -14.962  1.00  0.460          H  
ATOM   5722  HA  GLN A 354     -17.349   2.740 -17.835  1.00  0.420          H  
ATOM   5723 1HB  GLN A 354     -17.331   5.173 -16.105  1.00  0.600          H  
ATOM   5724 2HB  GLN A 354     -16.984   5.323 -17.826  1.00  0.600          H  
ATOM   5725 1HG  GLN A 354     -19.277   4.375 -18.212  1.00  0.600          H  
ATOM   5726 2HG  GLN A 354     -19.516   4.369 -16.440  1.00  0.600          H  
ATOM   5727 1HE2 GLN A 354     -20.732   7.593 -18.398  1.00  0.600          H  
ATOM   5728 2HE2 GLN A 354     -20.687   5.929 -18.897  1.00  0.600          H  
ATOM   5729  N   ILE A 355     -14.684   3.698 -16.094  1.00  0.320          N  
ATOM   5730  CA  ILE A 355     -13.229   3.863 -16.168  1.00  0.380          C  
ATOM   5731  C   ILE A 355     -12.545   2.562 -16.528  1.00  0.380          C  
ATOM   5732  O   ILE A 355     -11.487   2.572 -17.154  1.00  0.420          O  
ATOM   5733  CB  ILE A 355     -12.640   4.438 -14.863  1.00  0.510          C  
ATOM   5734  CG1 ILE A 355     -11.223   4.971 -15.056  1.00  0.510          C  
ATOM   5735  CG2 ILE A 355     -12.576   3.401 -13.804  1.00  0.510          C  
ATOM   5736  CD1 ILE A 355     -11.070   6.178 -15.962  1.00  0.510          C  
ATOM   5737  H   ILE A 355     -15.167   3.902 -15.216  1.00  0.380          H  
ATOM   5738  HA  ILE A 355     -13.028   4.558 -16.970  1.00  0.460          H  
ATOM   5739  HB  ILE A 355     -13.282   5.244 -14.529  1.00  0.610          H  
ATOM   5740 1HG1 ILE A 355     -10.847   5.223 -14.082  1.00  0.610          H  
ATOM   5741 2HG1 ILE A 355     -10.613   4.177 -15.459  1.00  0.610          H  
ATOM   5742 1HG2 ILE A 355     -12.202   3.832 -12.883  1.00  0.610          H  
ATOM   5743 2HG2 ILE A 355     -13.549   3.030 -13.662  1.00  0.610          H  
ATOM   5744 3HG2 ILE A 355     -11.919   2.590 -14.098  1.00  0.610          H  
ATOM   5745 1HD1 ILE A 355     -10.041   6.447 -16.005  1.00  0.610          H  
ATOM   5746 2HD1 ILE A 355     -11.396   5.967 -16.963  1.00  0.610          H  
ATOM   5747 3HD1 ILE A 355     -11.643   7.012 -15.556  1.00  0.610          H  
ATOM   5748  N   ASN A 356     -13.168   1.447 -16.160  1.00  0.400          N  
ATOM   5749  CA  ASN A 356     -12.693   0.115 -16.469  1.00  0.460          C  
ATOM   5750  C   ASN A 356     -12.349  -0.085 -17.942  1.00  0.430          C  
ATOM   5751  O   ASN A 356     -11.520  -0.933 -18.267  1.00  0.460          O  
ATOM   5752  CB  ASN A 356     -13.747  -0.878 -16.040  1.00  0.620          C  
ATOM   5753  CG  ASN A 356     -13.378  -2.315 -16.270  1.00  0.620          C  
ATOM   5754  OD1 ASN A 356     -12.345  -2.816 -15.822  1.00  0.620          O  
ATOM   5755  ND2 ASN A 356     -14.233  -3.010 -16.979  1.00  0.620          N  
ATOM   5756  H   ASN A 356     -13.996   1.525 -15.557  1.00  0.480          H  
ATOM   5757  HA  ASN A 356     -11.778  -0.060 -15.897  1.00  0.550          H  
ATOM   5758 1HB  ASN A 356     -13.935  -0.719 -14.986  1.00  0.740          H  
ATOM   5759 2HB  ASN A 356     -14.681  -0.662 -16.563  1.00  0.740          H  
ATOM   5760 1HD2 ASN A 356     -14.057  -3.972 -17.179  1.00  0.740          H  
ATOM   5761 2HD2 ASN A 356     -15.071  -2.581 -17.321  1.00  0.740          H  
ATOM   5762  N   ASN A 357     -13.009   0.631 -18.850  1.00  0.490          N  
ATOM   5763  CA  ASN A 357     -12.721   0.406 -20.253  1.00  0.630          C  
ATOM   5764  C   ASN A 357     -11.386   1.040 -20.716  1.00  0.690          C  
ATOM   5765  O   ASN A 357     -10.554   0.307 -21.253  1.00  0.840          O  
ATOM   5766  CB  ASN A 357     -13.918   0.815 -21.080  1.00  0.830          C  
ATOM   5767  CG  ASN A 357     -15.038  -0.176 -20.939  1.00  0.830          C  
ATOM   5768  OD1 ASN A 357     -14.841  -1.367 -20.658  1.00  0.830          O  
ATOM   5769  ND2 ASN A 357     -16.230   0.309 -21.108  1.00  0.830          N  
ATOM   5770  H   ASN A 357     -13.689   1.344 -18.559  1.00  0.590          H  
ATOM   5771  HA  ASN A 357     -12.599  -0.668 -20.392  1.00  0.760          H  
ATOM   5772 1HB  ASN A 357     -14.308   1.767 -20.742  1.00  0.990          H  
ATOM   5773 2HB  ASN A 357     -13.641   0.915 -22.129  1.00  0.990          H  
ATOM   5774 1HD2 ASN A 357     -17.029  -0.282 -21.014  1.00  0.990          H  
ATOM   5775 2HD2 ASN A 357     -16.345   1.279 -21.311  1.00  0.990          H  
ATOM   5776  N   PRO A 358     -11.130   2.373 -20.584  1.00  0.640          N  
ATOM   5777  CA  PRO A 358      -9.844   2.988 -20.900  1.00  0.780          C  
ATOM   5778  C   PRO A 358      -8.702   2.551 -19.968  1.00  0.840          C  
ATOM   5779  O   PRO A 358      -7.519   2.627 -20.340  1.00  1.050          O  
ATOM   5780  CB  PRO A 358     -10.131   4.479 -20.757  1.00  1.170          C  
ATOM   5781  CG  PRO A 358     -11.322   4.577 -19.858  1.00  1.170          C  
ATOM   5782  CD  PRO A 358     -12.162   3.354 -20.195  1.00  1.170          C  
ATOM   5783  HA  PRO A 358      -9.592   2.751 -21.943  1.00  0.940          H  
ATOM   5784 1HB  PRO A 358      -9.244   4.940 -20.335  1.00  1.400          H  
ATOM   5785 2HB  PRO A 358     -10.295   4.928 -21.736  1.00  1.400          H  
ATOM   5786 1HG  PRO A 358     -10.997   4.580 -18.808  1.00  1.400          H  
ATOM   5787 2HG  PRO A 358     -11.850   5.531 -20.031  1.00  1.400          H  
ATOM   5788 1HD  PRO A 358     -12.700   3.076 -19.320  1.00  1.400          H  
ATOM   5789 2HD  PRO A 358     -12.827   3.571 -21.037  1.00  1.400          H  
ATOM   5790  N   ASN A 359      -9.041   2.073 -18.752  1.00  0.710          N  
ATOM   5791  CA  ASN A 359      -8.034   1.636 -17.795  1.00  0.750          C  
ATOM   5792  C   ASN A 359      -8.343   0.191 -17.392  1.00  0.560          C  
ATOM   5793  O   ASN A 359      -8.842  -0.080 -16.290  1.00  0.530          O  
ATOM   5794  CB  ASN A 359      -8.013   2.533 -16.564  1.00  1.030          C  
ATOM   5795  CG  ASN A 359      -7.787   4.000 -16.872  1.00  1.030          C  
ATOM   5796  OD1 ASN A 359      -7.478   4.428 -17.982  1.00  1.030          O  
ATOM   5797  ND2 ASN A 359      -7.917   4.781 -15.867  1.00  1.030          N  
ATOM   5798  H   ASN A 359     -10.009   2.063 -18.409  1.00  0.850          H  
ATOM   5799  HA  ASN A 359      -7.052   1.645 -18.269  1.00  0.900          H  
ATOM   5800 1HB  ASN A 359      -8.958   2.431 -16.032  1.00  1.240          H  
ATOM   5801 2HB  ASN A 359      -7.222   2.200 -15.890  1.00  1.240          H  
ATOM   5802 1HD2 ASN A 359      -7.784   5.765 -15.992  1.00  1.240          H  
ATOM   5803 2HD2 ASN A 359      -8.155   4.392 -14.978  1.00  1.240          H  
ATOM   5804  N   SER A 360      -8.003  -0.745 -18.279  1.00  0.550          N  
ATOM   5805  CA  SER A 360      -8.305  -2.165 -18.118  1.00  0.510          C  
ATOM   5806  C   SER A 360      -7.461  -2.803 -17.021  1.00  0.420          C  
ATOM   5807  O   SER A 360      -7.734  -3.922 -16.563  1.00  0.440          O  
ATOM   5808  CB  SER A 360      -8.081  -2.869 -19.439  1.00  0.730          C  
ATOM   5809  OG  SER A 360      -6.723  -2.872 -19.786  1.00  0.730          O  
ATOM   5810  H   SER A 360      -7.560  -0.468 -19.147  1.00  0.660          H  
ATOM   5811  HA  SER A 360      -9.359  -2.260 -17.845  1.00  0.610          H  
ATOM   5812 1HB  SER A 360      -8.449  -3.890 -19.377  1.00  0.880          H  
ATOM   5813 2HB  SER A 360      -8.656  -2.360 -20.214  1.00  0.880          H  
ATOM   5814  HG  SER A 360      -6.674  -3.286 -20.654  1.00  0.880          H  
ATOM   5815  N   ASN A 361      -6.429  -2.077 -16.594  1.00  0.410          N  
ATOM   5816  CA  ASN A 361      -5.507  -2.526 -15.579  1.00  0.450          C  
ATOM   5817  C   ASN A 361      -5.913  -2.126 -14.177  1.00  0.370          C  
ATOM   5818  O   ASN A 361      -5.125  -2.305 -13.244  1.00  0.390          O  
ATOM   5819  CB  ASN A 361      -4.124  -2.014 -15.888  1.00  0.610          C  
ATOM   5820  CG  ASN A 361      -4.042  -0.546 -15.866  1.00  0.610          C  
ATOM   5821  OD1 ASN A 361      -5.036   0.149 -16.156  1.00  0.610          O  
ATOM   5822  ND2 ASN A 361      -2.886  -0.043 -15.532  1.00  0.610          N  
ATOM   5823  H   ASN A 361      -6.277  -1.168 -17.016  1.00  0.490          H  
ATOM   5824  HA  ASN A 361      -5.488  -3.609 -15.594  1.00  0.540          H  
ATOM   5825 1HB  ASN A 361      -3.404  -2.431 -15.184  1.00  0.740          H  
ATOM   5826 2HB  ASN A 361      -3.841  -2.328 -16.867  1.00  0.740          H  
ATOM   5827 1HD2 ASN A 361      -2.754   0.945 -15.501  1.00  0.740          H  
ATOM   5828 2HD2 ASN A 361      -2.116  -0.677 -15.297  1.00  0.740          H  
ATOM   5829  N   LEU A 362      -7.140  -1.621 -14.015  1.00  0.350          N  
ATOM   5830  CA  LEU A 362      -7.640  -1.280 -12.695  1.00  0.370          C  
ATOM   5831  C   LEU A 362      -8.356  -2.457 -12.050  1.00  0.340          C  
ATOM   5832  O   LEU A 362      -9.345  -2.966 -12.576  1.00  0.360          O  
ATOM   5833  CB  LEU A 362      -8.612  -0.085 -12.769  1.00  0.510          C  
ATOM   5834  CG  LEU A 362      -9.329   0.330 -11.418  1.00  0.510          C  
ATOM   5835  CD1 LEU A 362      -8.312   0.831 -10.382  1.00  0.510          C  
ATOM   5836  CD2 LEU A 362     -10.368   1.404 -11.719  1.00  0.510          C  
ATOM   5837  H   LEU A 362      -7.735  -1.445 -14.831  1.00  0.420          H  
ATOM   5838  HA  LEU A 362      -6.794  -1.014 -12.071  1.00  0.440          H  
ATOM   5839 1HB  LEU A 362      -8.058   0.779 -13.130  1.00  0.610          H  
ATOM   5840 2HB  LEU A 362      -9.385  -0.321 -13.506  1.00  0.610          H  
ATOM   5841  HG  LEU A 362      -9.830  -0.538 -10.996  1.00  0.610          H  
ATOM   5842 1HD1 LEU A 362      -8.835   1.099  -9.470  1.00  0.610          H  
ATOM   5843 2HD1 LEU A 362      -7.585   0.053 -10.150  1.00  0.610          H  
ATOM   5844 3HD1 LEU A 362      -7.800   1.700 -10.774  1.00  0.610          H  
ATOM   5845 1HD2 LEU A 362     -10.884   1.683 -10.801  1.00  0.610          H  
ATOM   5846 2HD2 LEU A 362      -9.876   2.282 -12.145  1.00  0.610          H  
ATOM   5847 3HD2 LEU A 362     -11.088   1.004 -12.435  1.00  0.610          H  
ATOM   5848  N   TYR A 363      -7.859  -2.854 -10.891  1.00  0.340          N  
ATOM   5849  CA  TYR A 363      -8.403  -3.948 -10.104  1.00  0.330          C  
ATOM   5850  C   TYR A 363      -8.797  -3.374  -8.767  1.00  0.330          C  
ATOM   5851  O   TYR A 363      -8.148  -2.429  -8.292  1.00  0.390          O  
ATOM   5852  CB  TYR A 363      -7.370  -5.045  -9.944  1.00  0.470          C  
ATOM   5853  CG  TYR A 363      -7.005  -5.711 -11.229  1.00  0.470          C  
ATOM   5854  CD1 TYR A 363      -6.042  -5.175 -12.030  1.00  0.470          C  
ATOM   5855  CD2 TYR A 363      -7.627  -6.860 -11.591  1.00  0.470          C  
ATOM   5856  CE1 TYR A 363      -5.680  -5.794 -13.195  1.00  0.470          C  
ATOM   5857  CE2 TYR A 363      -7.294  -7.485 -12.764  1.00  0.470          C  
ATOM   5858  CZ  TYR A 363      -6.317  -6.968 -13.559  1.00  0.470          C  
ATOM   5859  OH  TYR A 363      -5.979  -7.624 -14.713  1.00  0.470          O  
ATOM   5860  H   TYR A 363      -7.027  -2.366 -10.547  1.00  0.410          H  
ATOM   5861  HA  TYR A 363      -9.298  -4.344 -10.588  1.00  0.400          H  
ATOM   5862 1HB  TYR A 363      -6.464  -4.623  -9.509  1.00  0.560          H  
ATOM   5863 2HB  TYR A 363      -7.748  -5.798  -9.265  1.00  0.560          H  
ATOM   5864  HD1 TYR A 363      -5.570  -4.253 -11.735  1.00  0.560          H  
ATOM   5865  HD2 TYR A 363      -8.381  -7.280 -10.949  1.00  0.560          H  
ATOM   5866  HE1 TYR A 363      -4.907  -5.354 -13.819  1.00  0.560          H  
ATOM   5867  HE2 TYR A 363      -7.800  -8.407 -13.052  1.00  0.560          H  
ATOM   5868  HH  TYR A 363      -5.173  -7.254 -15.070  1.00  0.560          H  
ATOM   5869  N   CYS A 364      -9.840  -3.914  -8.146  1.00  0.300          N  
ATOM   5870  CA  CYS A 364     -10.233  -3.338  -6.871  1.00  0.300          C  
ATOM   5871  C   CYS A 364     -10.536  -4.372  -5.802  1.00  0.250          C  
ATOM   5872  O   CYS A 364     -11.093  -5.425  -6.121  1.00  0.290          O  
ATOM   5873  CB  CYS A 364     -11.433  -2.428  -7.091  1.00  0.420          C  
ATOM   5874  SG  CYS A 364     -11.086  -1.198  -8.339  1.00  0.420          S  
ATOM   5875  H   CYS A 364     -10.344  -4.718  -8.544  1.00  0.360          H  
ATOM   5876  HA  CYS A 364      -9.415  -2.737  -6.538  1.00  0.360          H  
ATOM   5877 1HB  CYS A 364     -12.315  -3.002  -7.383  1.00  0.500          H  
ATOM   5878 2HB  CYS A 364     -11.664  -1.911  -6.156  1.00  0.500          H  
ATOM   5879  HG  CYS A 364      -9.742  -1.388  -8.294  1.00  0.500          H  
ATOM   5880  N   LEU A 365     -10.209  -4.043  -4.538  1.00  0.260          N  
ATOM   5881  CA  LEU A 365     -10.490  -4.950  -3.422  1.00  0.280          C  
ATOM   5882  C   LEU A 365     -11.262  -4.353  -2.246  1.00  0.230          C  
ATOM   5883  O   LEU A 365     -11.130  -3.167  -1.926  1.00  0.470          O  
ATOM   5884  CB  LEU A 365      -9.179  -5.614  -2.926  1.00  0.380          C  
ATOM   5885  CG  LEU A 365      -7.997  -4.753  -2.463  1.00  0.380          C  
ATOM   5886  CD1 LEU A 365      -7.200  -5.513  -1.415  1.00  0.380          C  
ATOM   5887  CD2 LEU A 365      -7.082  -4.519  -3.664  1.00  0.380          C  
ATOM   5888  H   LEU A 365      -9.735  -3.144  -4.396  1.00  0.310          H  
ATOM   5889  HA  LEU A 365     -11.114  -5.726  -3.831  1.00  0.340          H  
ATOM   5890 1HB  LEU A 365      -9.437  -6.300  -2.120  1.00  0.460          H  
ATOM   5891 2HB  LEU A 365      -8.783  -6.184  -3.719  1.00  0.460          H  
ATOM   5892  HG  LEU A 365      -8.344  -3.809  -2.039  1.00  0.460          H  
ATOM   5893 1HD1 LEU A 365      -6.341  -4.924  -1.093  1.00  0.460          H  
ATOM   5894 2HD1 LEU A 365      -7.823  -5.709  -0.576  1.00  0.460          H  
ATOM   5895 3HD1 LEU A 365      -6.855  -6.455  -1.836  1.00  0.460          H  
ATOM   5896 1HD2 LEU A 365      -6.232  -3.958  -3.354  1.00  0.460          H  
ATOM   5897 2HD2 LEU A 365      -6.746  -5.479  -4.059  1.00  0.460          H  
ATOM   5898 3HD2 LEU A 365      -7.601  -3.979  -4.441  1.00  0.460          H  
ATOM   5899  N   ASN A 366     -12.035  -5.210  -1.558  1.00  0.240          N  
ATOM   5900  CA  ASN A 366     -12.821  -4.660  -0.445  1.00  0.240          C  
ATOM   5901  C   ASN A 366     -13.068  -5.526   0.793  1.00  0.210          C  
ATOM   5902  O   ASN A 366     -13.262  -6.770   0.748  1.00  0.240          O  
ATOM   5903  CB  ASN A 366     -14.161  -4.220  -0.980  1.00  0.340          C  
ATOM   5904  CG  ASN A 366     -15.073  -5.315  -1.350  1.00  0.340          C  
ATOM   5905  OD1 ASN A 366     -15.883  -5.757  -0.506  1.00  0.340          O  
ATOM   5906  ND2 ASN A 366     -14.988  -5.781  -2.571  1.00  0.340          N  
ATOM   5907  H   ASN A 366     -12.080  -6.184  -1.886  1.00  0.290          H  
ATOM   5908  HA  ASN A 366     -12.298  -3.775  -0.080  1.00  0.290          H  
ATOM   5909 1HB  ASN A 366     -14.632  -3.614  -0.257  1.00  0.400          H  
ATOM   5910 2HB  ASN A 366     -13.988  -3.624  -1.864  1.00  0.400          H  
ATOM   5911 1HD2 ASN A 366     -15.599  -6.548  -2.860  1.00  0.400          H  
ATOM   5912 2HD2 ASN A 366     -14.331  -5.395  -3.223  1.00  0.400          H  
ATOM   5913  N   ALA A 367     -13.171  -4.805   1.920  1.00  0.200          N  
ATOM   5914  CA  ALA A 367     -13.374  -5.429   3.216  1.00  0.210          C  
ATOM   5915  C   ALA A 367     -14.832  -5.748   3.537  1.00  0.220          C  
ATOM   5916  O   ALA A 367     -15.380  -5.288   4.536  1.00  0.270          O  
ATOM   5917  CB  ALA A 367     -12.804  -4.534   4.302  1.00  0.290          C  
ATOM   5918  H   ALA A 367     -13.061  -3.782   1.864  1.00  0.240          H  
ATOM   5919  HA  ALA A 367     -12.833  -6.349   3.184  1.00  0.250          H  
ATOM   5920 1HB  ALA A 367     -12.906  -5.028   5.269  1.00  0.350          H  
ATOM   5921 2HB  ALA A 367     -11.750  -4.338   4.103  1.00  0.350          H  
ATOM   5922 3HB  ALA A 367     -13.350  -3.594   4.317  1.00  0.350          H  
ATOM   5923  N   ASP A 368     -15.428  -6.623   2.734  1.00  0.240          N  
ATOM   5924  CA  ASP A 368     -16.843  -7.012   2.853  1.00  0.320          C  
ATOM   5925  C   ASP A 368     -17.764  -5.808   2.811  1.00  0.340          C  
ATOM   5926  O   ASP A 368     -18.581  -5.607   3.714  1.00  0.480          O  
ATOM   5927  CB  ASP A 368     -17.143  -7.761   4.158  1.00  0.420          C  
ATOM   5928  CG  ASP A 368     -18.503  -8.510   4.097  1.00  0.420          C  
ATOM   5929  OD1 ASP A 368     -18.876  -8.929   2.986  1.00  0.420          O  
ATOM   5930  OD2 ASP A 368     -19.170  -8.666   5.132  1.00  0.420          O  
ATOM   5931  H   ASP A 368     -14.864  -6.969   1.960  1.00  0.290          H  
ATOM   5932  HA  ASP A 368     -17.096  -7.653   2.006  1.00  0.380          H  
ATOM   5933 1HB  ASP A 368     -16.350  -8.461   4.388  1.00  0.500          H  
ATOM   5934 2HB  ASP A 368     -17.192  -7.041   4.971  1.00  0.500          H  
ATOM   5935  N   VAL A 369     -17.550  -4.938   1.839  1.00  0.300          N  
ATOM   5936  CA  VAL A 369     -18.383  -3.763   1.726  1.00  0.340          C  
ATOM   5937  C   VAL A 369     -18.858  -3.495   0.311  1.00  0.290          C  
ATOM   5938  O   VAL A 369     -19.257  -2.369   0.017  1.00  0.290          O  
ATOM   5939  CB  VAL A 369     -17.655  -2.498   2.223  1.00  0.460          C  
ATOM   5940  CG1 VAL A 369     -17.334  -2.573   3.687  1.00  0.460          C  
ATOM   5941  CG2 VAL A 369     -16.392  -2.306   1.434  1.00  0.460          C  
ATOM   5942  H   VAL A 369     -16.853  -5.160   1.121  1.00  0.360          H  
ATOM   5943  HA  VAL A 369     -19.264  -3.914   2.351  1.00  0.410          H  
ATOM   5944  HB  VAL A 369     -18.319  -1.667   2.092  1.00  0.550          H  
ATOM   5945 1HG1 VAL A 369     -16.852  -1.648   4.010  1.00  0.550          H  
ATOM   5946 2HG1 VAL A 369     -18.246  -2.725   4.245  1.00  0.550          H  
ATOM   5947 3HG1 VAL A 369     -16.675  -3.391   3.871  1.00  0.550          H  
ATOM   5948 1HG2 VAL A 369     -15.899  -1.412   1.749  1.00  0.550          H  
ATOM   5949 2HG2 VAL A 369     -15.743  -3.156   1.611  1.00  0.550          H  
ATOM   5950 3HG2 VAL A 369     -16.621  -2.223   0.378  1.00  0.550          H  
ATOM   5951  N   SER A 370     -18.764  -4.433  -0.626  1.00  0.330          N  
ATOM   5952  CA  SER A 370     -19.078  -4.002  -1.982  1.00  0.390          C  
ATOM   5953  C   SER A 370     -20.538  -3.587  -2.171  1.00  0.320          C  
ATOM   5954  O   SER A 370     -20.817  -2.685  -2.963  1.00  0.370          O  
ATOM   5955  CB  SER A 370     -18.680  -5.043  -2.998  1.00  0.520          C  
ATOM   5956  OG  SER A 370     -19.466  -6.189  -2.928  1.00  0.520          O  
ATOM   5957  H   SER A 370     -18.552  -5.423  -0.431  1.00  0.400          H  
ATOM   5958  HA  SER A 370     -18.459  -3.130  -2.192  1.00  0.470          H  
ATOM   5959 1HB  SER A 370     -18.752  -4.599  -3.968  1.00  0.630          H  
ATOM   5960 2HB  SER A 370     -17.651  -5.312  -2.847  1.00  0.630          H  
ATOM   5961  HG  SER A 370     -19.189  -6.636  -2.106  1.00  0.630          H  
ATOM   5962  N   ARG A 371     -21.463  -4.095  -1.347  1.00  0.340          N  
ATOM   5963  CA  ARG A 371     -22.859  -3.678  -1.493  1.00  0.460          C  
ATOM   5964  C   ARG A 371     -23.156  -2.383  -0.734  1.00  0.360          C  
ATOM   5965  O   ARG A 371     -24.285  -1.890  -0.774  1.00  0.440          O  
ATOM   5966  CB  ARG A 371     -23.831  -4.738  -0.985  1.00  0.600          C  
ATOM   5967  CG  ARG A 371     -23.880  -6.039  -1.768  1.00  0.600          C  
ATOM   5968  CD  ARG A 371     -24.932  -6.942  -1.218  1.00  0.600          C  
ATOM   5969  NE  ARG A 371     -24.899  -8.267  -1.798  1.00  0.600          N  
ATOM   5970  CZ  ARG A 371     -25.471  -8.696  -2.922  1.00  0.600          C  
ATOM   5971  NH1 ARG A 371     -26.182  -7.913  -3.712  1.00  0.600          N  
ATOM   5972  NH2 ARG A 371     -25.280  -9.961  -3.192  1.00  0.600          N  
ATOM   5973  H   ARG A 371     -21.202  -4.852  -0.691  1.00  0.410          H  
ATOM   5974  HA  ARG A 371     -23.056  -3.509  -2.551  1.00  0.550          H  
ATOM   5975 1HB  ARG A 371     -23.556  -5.001   0.040  1.00  0.720          H  
ATOM   5976 2HB  ARG A 371     -24.839  -4.328  -0.955  1.00  0.720          H  
ATOM   5977 1HG  ARG A 371     -24.106  -5.830  -2.811  1.00  0.720          H  
ATOM   5978 2HG  ARG A 371     -22.914  -6.542  -1.700  1.00  0.720          H  
ATOM   5979 1HD  ARG A 371     -24.785  -7.047  -0.141  1.00  0.720          H  
ATOM   5980 2HD  ARG A 371     -25.910  -6.514  -1.404  1.00  0.720          H  
ATOM   5981  HE  ARG A 371     -24.390  -8.995  -1.278  1.00  0.720          H  
ATOM   5982 1HH1 ARG A 371     -26.318  -6.943  -3.477  1.00  0.720          H  
ATOM   5983 2HH1 ARG A 371     -26.599  -8.288  -4.551  1.00  0.720          H  
ATOM   5984 1HH2 ARG A 371     -24.713 -10.498  -2.509  1.00  0.720          H  
ATOM   5985 2HH2 ARG A 371     -25.671 -10.387  -4.016  1.00  0.720          H  
ATOM   5986  N   SER A 372     -22.165  -1.864  -0.005  1.00  0.270          N  
ATOM   5987  CA  SER A 372     -22.331  -0.641   0.766  1.00  0.340          C  
ATOM   5988  C   SER A 372     -21.524   0.508   0.174  1.00  0.390          C  
ATOM   5989  O   SER A 372     -21.956   1.662   0.207  1.00  0.580          O  
ATOM   5990  CB  SER A 372     -21.867  -0.843   2.193  1.00  0.450          C  
ATOM   5991  OG  SER A 372     -22.628  -1.794   2.877  1.00  0.450          O  
ATOM   5992  H   SER A 372     -21.262  -2.322  -0.013  1.00  0.320          H  
ATOM   5993  HA  SER A 372     -23.385  -0.363   0.760  1.00  0.410          H  
ATOM   5994 1HB  SER A 372     -20.818  -1.145   2.188  1.00  0.540          H  
ATOM   5995 2HB  SER A 372     -21.932   0.103   2.712  1.00  0.540          H  
ATOM   5996  HG  SER A 372     -22.327  -1.748   3.783  1.00  0.540          H  
ATOM   5997  N   CYS A 373     -20.333   0.185  -0.341  1.00  0.320          N  
ATOM   5998  CA  CYS A 373     -19.410   1.167  -0.881  1.00  0.440          C  
ATOM   5999  C   CYS A 373     -19.388   1.200  -2.408  1.00  0.430          C  
ATOM   6000  O   CYS A 373     -18.963   2.199  -2.981  1.00  0.540          O  
ATOM   6001  CB  CYS A 373     -17.985   0.889  -0.388  1.00  0.570          C  
ATOM   6002  SG  CYS A 373     -17.742   0.986   1.391  1.00  0.570          S  
ATOM   6003  H   CYS A 373     -20.039  -0.782  -0.316  1.00  0.380          H  
ATOM   6004  HA  CYS A 373     -19.719   2.147  -0.522  1.00  0.530          H  
ATOM   6005 1HB  CYS A 373     -17.720  -0.112  -0.680  1.00  0.680          H  
ATOM   6006 2HB  CYS A 373     -17.287   1.572  -0.864  1.00  0.680          H  
ATOM   6007  HG  CYS A 373     -18.152   2.260   1.540  1.00  0.680          H  
ATOM   6008  N   PHE A 374     -19.826   0.112  -3.068  1.00  0.350          N  
ATOM   6009  CA  PHE A 374     -19.852  -0.020  -4.522  1.00  0.430          C  
ATOM   6010  C   PHE A 374     -18.497   0.107  -5.195  1.00  0.380          C  
ATOM   6011  O   PHE A 374     -18.367   0.668  -6.277  1.00  0.480          O  
ATOM   6012  CB  PHE A 374     -20.835   0.972  -5.084  1.00  0.570          C  
ATOM   6013  CG  PHE A 374     -22.113   0.887  -4.343  1.00  0.570          C  
ATOM   6014  CD1 PHE A 374     -22.524   1.930  -3.549  1.00  0.570          C  
ATOM   6015  CD2 PHE A 374     -22.879  -0.270  -4.376  1.00  0.570          C  
ATOM   6016  CE1 PHE A 374     -23.672   1.822  -2.815  1.00  0.570          C  
ATOM   6017  CE2 PHE A 374     -24.022  -0.370  -3.641  1.00  0.570          C  
ATOM   6018  CZ  PHE A 374     -24.419   0.678  -2.858  1.00  0.570          C  
ATOM   6019  H   PHE A 374     -20.191  -0.697  -2.575  1.00  0.420          H  
ATOM   6020  HA  PHE A 374     -20.224  -1.018  -4.750  1.00  0.520          H  
ATOM   6021 1HB  PHE A 374     -20.447   1.995  -5.026  1.00  0.680          H  
ATOM   6022 2HB  PHE A 374     -21.016   0.725  -6.110  1.00  0.680          H  
ATOM   6023  HD1 PHE A 374     -21.912   2.836  -3.506  1.00  0.680          H  
ATOM   6024  HD2 PHE A 374     -22.558  -1.114  -4.982  1.00  0.680          H  
ATOM   6025  HE1 PHE A 374     -23.989   2.625  -2.192  1.00  0.680          H  
ATOM   6026  HE2 PHE A 374     -24.613  -1.288  -3.663  1.00  0.680          H  
ATOM   6027  HZ  PHE A 374     -25.325   0.592  -2.260  1.00  0.680          H  
ATOM   6028  N   ILE A 375     -17.518  -0.542  -4.599  1.00  0.420          N  
ATOM   6029  CA  ILE A 375     -16.129  -0.571  -5.033  1.00  0.440          C  
ATOM   6030  C   ILE A 375     -15.745  -1.901  -5.686  1.00  0.410          C  
ATOM   6031  O   ILE A 375     -14.656  -2.432  -5.478  1.00  0.560          O  
ATOM   6032  CB  ILE A 375     -15.202  -0.160  -3.862  1.00  0.610          C  
ATOM   6033  CG1 ILE A 375     -15.402  -1.067  -2.659  1.00  0.610          C  
ATOM   6034  CG2 ILE A 375     -15.406   1.309  -3.517  1.00  0.610          C  
ATOM   6035  CD1 ILE A 375     -14.383  -0.830  -1.568  1.00  0.610          C  
ATOM   6036  H   ILE A 375     -17.757  -1.016  -3.744  1.00  0.500          H  
ATOM   6037  HA  ILE A 375     -16.010   0.196  -5.789  1.00  0.530          H  
ATOM   6038  HB  ILE A 375     -14.171  -0.302  -4.169  1.00  0.730          H  
ATOM   6039 1HG1 ILE A 375     -16.381  -0.911  -2.256  1.00  0.730          H  
ATOM   6040 2HG1 ILE A 375     -15.326  -2.103  -2.981  1.00  0.730          H  
ATOM   6041 1HG2 ILE A 375     -14.739   1.622  -2.738  1.00  0.730          H  
ATOM   6042 2HG2 ILE A 375     -15.191   1.887  -4.388  1.00  0.730          H  
ATOM   6043 3HG2 ILE A 375     -16.431   1.481  -3.206  1.00  0.730          H  
ATOM   6044 1HD1 ILE A 375     -14.563  -1.483  -0.748  1.00  0.730          H  
ATOM   6045 2HD1 ILE A 375     -13.390  -1.017  -1.974  1.00  0.730          H  
ATOM   6046 3HD1 ILE A 375     -14.437   0.178  -1.194  1.00  0.730          H  
ATOM   6047  N   LYS A 376     -16.698  -2.451  -6.444  1.00  0.500          N  
ATOM   6048  CA  LYS A 376     -16.510  -3.672  -7.224  1.00  0.550          C  
ATOM   6049  C   LYS A 376     -16.786  -3.381  -8.696  1.00  0.710          C  
ATOM   6050  O   LYS A 376     -17.717  -2.643  -9.023  1.00  0.880          O  
ATOM   6051  CB  LYS A 376     -17.485  -4.774  -6.789  1.00  0.750          C  
ATOM   6052  CG  LYS A 376     -18.990  -4.450  -7.022  1.00  0.750          C  
ATOM   6053  CD  LYS A 376     -19.914  -5.585  -6.572  1.00  0.750          C  
ATOM   6054  CE  LYS A 376     -21.349  -5.300  -6.983  1.00  0.750          C  
ATOM   6055  NZ  LYS A 376     -22.283  -6.343  -6.503  1.00  0.750          N  
ATOM   6056  H   LYS A 376     -17.569  -1.942  -6.522  1.00  0.600          H  
ATOM   6057  HA  LYS A 376     -15.479  -4.018  -7.122  1.00  0.660          H  
ATOM   6058 1HB  LYS A 376     -17.290  -5.660  -7.379  1.00  0.900          H  
ATOM   6059 2HB  LYS A 376     -17.317  -5.029  -5.749  1.00  0.900          H  
ATOM   6060 1HG  LYS A 376     -19.256  -3.536  -6.488  1.00  0.900          H  
ATOM   6061 2HG  LYS A 376     -19.185  -4.301  -8.078  1.00  0.900          H  
ATOM   6062 1HD  LYS A 376     -19.588  -6.516  -7.041  1.00  0.900          H  
ATOM   6063 2HD  LYS A 376     -19.885  -5.718  -5.508  1.00  0.900          H  
ATOM   6064 1HE  LYS A 376     -21.656  -4.335  -6.583  1.00  0.900          H  
ATOM   6065 2HE  LYS A 376     -21.395  -5.265  -8.071  1.00  0.900          H  
ATOM   6066 1HZ  LYS A 376     -23.220  -6.121  -6.811  1.00  0.900          H  
ATOM   6067 2HZ  LYS A 376     -22.013  -7.245  -6.871  1.00  0.900          H  
ATOM   6068 3HZ  LYS A 376     -22.257  -6.360  -5.489  1.00  0.900          H  
ATOM   6069  N   ILE A 377     -16.021  -4.005  -9.588  1.00  0.780          N  
ATOM   6070  CA  ILE A 377     -16.263  -3.877 -11.021  1.00  1.040          C  
ATOM   6071  C   ILE A 377     -16.348  -5.223 -11.717  1.00  1.310          C  
ATOM   6072  O   ILE A 377     -15.332  -5.893 -11.893  1.00  2.180          O  
ATOM   6073  CB  ILE A 377     -15.159  -3.055 -11.727  1.00  1.350          C  
ATOM   6074  CG1 ILE A 377     -15.016  -1.681 -11.105  1.00  1.350          C  
ATOM   6075  CG2 ILE A 377     -15.465  -2.904 -13.211  1.00  1.350          C  
ATOM   6076  CD1 ILE A 377     -13.936  -1.580 -10.063  1.00  1.350          C  
ATOM   6077  H   ILE A 377     -15.260  -4.581  -9.264  1.00  0.940          H  
ATOM   6078  HA  ILE A 377     -17.216  -3.366 -11.169  1.00  1.250          H  
ATOM   6079  HB  ILE A 377     -14.204  -3.569 -11.618  1.00  1.620          H  
ATOM   6080 1HG1 ILE A 377     -14.788  -0.969 -11.898  1.00  1.620          H  
ATOM   6081 2HG1 ILE A 377     -15.970  -1.401 -10.654  1.00  1.620          H  
ATOM   6082 1HG2 ILE A 377     -14.674  -2.344 -13.659  1.00  1.620          H  
ATOM   6083 2HG2 ILE A 377     -15.530  -3.873 -13.696  1.00  1.620          H  
ATOM   6084 3HG2 ILE A 377     -16.407  -2.374 -13.338  1.00  1.620          H  
ATOM   6085 1HD1 ILE A 377     -13.888  -0.581  -9.682  1.00  1.620          H  
ATOM   6086 2HD1 ILE A 377     -14.114  -2.251  -9.236  1.00  1.620          H  
ATOM   6087 3HD1 ILE A 377     -12.985  -1.832 -10.531  1.00  1.620          H  
ATOM   6088  N   GLY A 378     -17.534  -5.583 -12.172  1.00  0.830          N  
ATOM   6089  CA  GLY A 378     -17.711  -6.839 -12.883  1.00  0.860          C  
ATOM   6090  C   GLY A 378     -17.506  -8.057 -12.000  1.00  0.770          C  
ATOM   6091  O   GLY A 378     -17.736  -8.016 -10.791  1.00  1.320          O  
ATOM   6092  H   GLY A 378     -18.326  -4.982 -11.993  1.00  1.000          H  
ATOM   6093 1HA  GLY A 378     -18.712  -6.870 -13.311  1.00  1.030          H  
ATOM   6094 2HA  GLY A 378     -17.013  -6.878 -13.717  1.00  1.030          H  
ATOM   6095  N   ASP A 379     -17.098  -9.149 -12.641  1.00  0.890          N  
ATOM   6096  CA  ASP A 379     -16.912 -10.451 -12.014  1.00  1.260          C  
ATOM   6097  C   ASP A 379     -15.875 -10.499 -10.898  1.00  1.470          C  
ATOM   6098  O   ASP A 379     -14.801  -9.869 -10.988  1.00  1.600          O  
ATOM   6099  CB  ASP A 379     -16.501 -11.476 -13.063  1.00  1.620          C  
ATOM   6100  CG  ASP A 379     -17.606 -11.862 -14.030  1.00  1.620          C  
ATOM   6101  OD1 ASP A 379     -18.746 -11.532 -13.807  1.00  1.620          O  
ATOM   6102  OD2 ASP A 379     -17.283 -12.495 -14.998  1.00  1.620          O  
ATOM   6103  H   ASP A 379     -16.937  -9.077 -13.635  1.00  1.070          H  
ATOM   6104  HA  ASP A 379     -17.870 -10.753 -11.587  1.00  1.510          H  
ATOM   6105 1HB  ASP A 379     -15.667 -11.085 -13.639  1.00  1.940          H  
ATOM   6106 2HB  ASP A 379     -16.146 -12.381 -12.556  1.00  1.940          H  
ATOM   6107  N   ASP A 380     -16.219 -11.320  -9.899  1.00  1.580          N  
ATOM   6108  CA  ASP A 380     -15.431 -11.675  -8.721  1.00  1.470          C  
ATOM   6109  C   ASP A 380     -14.166 -12.446  -9.052  1.00  1.060          C  
ATOM   6110  O   ASP A 380     -14.150 -13.289  -9.955  1.00  1.430          O  
ATOM   6111  CB  ASP A 380     -16.260 -12.540  -7.788  1.00  2.100          C  
ATOM   6112  CG  ASP A 380     -17.413 -11.841  -7.095  1.00  2.100          C  
ATOM   6113  OD1 ASP A 380     -17.511 -10.641  -7.060  1.00  2.100          O  
ATOM   6114  OD2 ASP A 380     -18.231 -12.566  -6.595  1.00  2.100          O  
ATOM   6115  H   ASP A 380     -17.143 -11.728  -9.962  1.00  1.900          H  
ATOM   6116  HA  ASP A 380     -15.140 -10.780  -8.200  1.00  1.760          H  
ATOM   6117 1HB  ASP A 380     -16.638 -13.405  -8.332  1.00  2.520          H  
ATOM   6118 2HB  ASP A 380     -15.606 -12.911  -7.012  1.00  2.520          H  
ATOM   6119  N   ASN A 381     -13.120 -12.189  -8.282  1.00  1.060          N  
ATOM   6120  CA  ASN A 381     -11.845 -12.886  -8.352  1.00  1.110          C  
ATOM   6121  C   ASN A 381     -11.883 -14.039  -7.367  1.00  0.990          C  
ATOM   6122  O   ASN A 381     -11.904 -13.841  -6.156  1.00  1.580          O  
ATOM   6123  CB  ASN A 381     -10.691 -11.921  -8.113  1.00  1.530          C  
ATOM   6124  CG  ASN A 381      -9.327 -12.552  -8.289  1.00  1.530          C  
ATOM   6125  OD1 ASN A 381      -9.182 -13.776  -8.245  1.00  1.530          O  
ATOM   6126  ND2 ASN A 381      -8.323 -11.741  -8.478  1.00  1.530          N  
ATOM   6127  H   ASN A 381     -13.218 -11.452  -7.597  1.00  1.270          H  
ATOM   6128  HA  ASN A 381     -11.717 -13.345  -9.324  1.00  1.330          H  
ATOM   6129 1HB  ASN A 381     -10.782 -11.070  -8.798  1.00  1.840          H  
ATOM   6130 2HB  ASN A 381     -10.764 -11.531  -7.109  1.00  1.840          H  
ATOM   6131 1HD2 ASN A 381      -7.397 -12.112  -8.585  1.00  1.840          H  
ATOM   6132 2HD2 ASN A 381      -8.477 -10.753  -8.507  1.00  1.840          H  
ATOM   6133  N   LEU A 382     -12.093 -15.221  -7.908  1.00  1.000          N  
ATOM   6134  CA  LEU A 382     -12.265 -16.450  -7.164  1.00  1.270          C  
ATOM   6135  C   LEU A 382     -11.546 -17.590  -7.862  1.00  1.000          C  
ATOM   6136  O   LEU A 382     -11.190 -17.491  -9.044  1.00  1.210          O  
ATOM   6137  CB  LEU A 382     -13.755 -16.776  -6.994  1.00  1.670          C  
ATOM   6138  CG  LEU A 382     -14.599 -15.748  -6.180  1.00  1.670          C  
ATOM   6139  CD1 LEU A 382     -16.050 -16.059  -6.352  1.00  1.670          C  
ATOM   6140  CD2 LEU A 382     -14.226 -15.788  -4.676  1.00  1.670          C  
ATOM   6141  H   LEU A 382     -12.099 -15.265  -8.917  1.00  1.200          H  
ATOM   6142  HA  LEU A 382     -11.808 -16.328  -6.184  1.00  1.520          H  
ATOM   6143 1HB  LEU A 382     -14.197 -16.854  -7.986  1.00  2.000          H  
ATOM   6144 2HB  LEU A 382     -13.847 -17.746  -6.507  1.00  2.000          H  
ATOM   6145  HG  LEU A 382     -14.420 -14.762  -6.564  1.00  2.000          H  
ATOM   6146 1HD1 LEU A 382     -16.628 -15.328  -5.807  1.00  2.000          H  
ATOM   6147 2HD1 LEU A 382     -16.311 -16.010  -7.408  1.00  2.000          H  
ATOM   6148 3HD1 LEU A 382     -16.264 -17.053  -5.969  1.00  2.000          H  
ATOM   6149 1HD2 LEU A 382     -14.828 -15.060  -4.132  1.00  2.000          H  
ATOM   6150 2HD2 LEU A 382     -14.414 -16.781  -4.271  1.00  2.000          H  
ATOM   6151 3HD2 LEU A 382     -13.175 -15.538  -4.541  1.00  2.000          H  
ATOM   6152  N   HIS A 383     -11.332 -18.671  -7.129  1.00  1.370          N  
ATOM   6153  CA  HIS A 383     -10.705 -19.852  -7.693  1.00  1.630          C  
ATOM   6154  C   HIS A 383     -11.425 -20.288  -8.967  1.00  1.460          C  
ATOM   6155  O   HIS A 383     -12.657 -20.335  -9.026  1.00  1.760          O  
ATOM   6156  CB  HIS A 383     -10.643 -20.975  -6.654  1.00  2.180          C  
ATOM   6157  CG  HIS A 383      -9.892 -22.174  -7.114  1.00  2.180          C  
ATOM   6158  ND1 HIS A 383      -8.559 -22.127  -7.462  1.00  2.180          N  
ATOM   6159  CD2 HIS A 383     -10.274 -23.458  -7.261  1.00  2.180          C  
ATOM   6160  CE1 HIS A 383      -8.160 -23.338  -7.816  1.00  2.180          C  
ATOM   6161  NE2 HIS A 383      -9.187 -24.159  -7.710  1.00  2.180          N  
ATOM   6162  H   HIS A 383     -11.616 -18.681  -6.159  1.00  1.640          H  
ATOM   6163  HA  HIS A 383      -9.679 -19.616  -7.969  1.00  1.960          H  
ATOM   6164 1HB  HIS A 383     -10.172 -20.603  -5.743  1.00  2.610          H  
ATOM   6165 2HB  HIS A 383     -11.656 -21.286  -6.399  1.00  2.610          H  
ATOM   6166  HD2 HIS A 383     -11.270 -23.862  -7.073  1.00  2.610          H  
ATOM   6167  HE1 HIS A 383      -7.158 -23.608  -8.149  1.00  2.610          H  
ATOM   6168  HE2 HIS A 383      -9.193 -25.147  -7.926  1.00  2.610          H  
ATOM   6169  N   GLU A 384     -10.613 -20.604  -9.976  1.00  1.540          N  
ATOM   6170  CA  GLU A 384     -10.982 -21.018 -11.339  1.00  1.390          C  
ATOM   6171  C   GLU A 384     -11.487 -19.895 -12.261  1.00  1.040          C  
ATOM   6172  O   GLU A 384     -11.995 -20.176 -13.348  1.00  1.000          O  
ATOM   6173  CB  GLU A 384     -12.045 -22.137 -11.332  1.00  2.010          C  
ATOM   6174  CG  GLU A 384     -11.629 -23.413 -10.622  1.00  2.010          C  
ATOM   6175  CD  GLU A 384     -12.658 -24.514 -10.696  1.00  2.010          C  
ATOM   6176  OE1 GLU A 384     -13.767 -24.228 -11.077  1.00  2.010          O  
ATOM   6177  OE2 GLU A 384     -12.340 -25.629 -10.341  1.00  2.010          O  
ATOM   6178  H   GLU A 384      -9.622 -20.527  -9.781  1.00  1.850          H  
ATOM   6179  HA  GLU A 384     -10.085 -21.431 -11.799  1.00  1.670          H  
ATOM   6180 1HB  GLU A 384     -12.977 -21.786 -10.903  1.00  2.410          H  
ATOM   6181 2HB  GLU A 384     -12.264 -22.415 -12.361  1.00  2.410          H  
ATOM   6182 1HG  GLU A 384     -10.685 -23.765 -11.029  1.00  2.410          H  
ATOM   6183 2HG  GLU A 384     -11.481 -23.164  -9.603  1.00  2.410          H  
ATOM   6184  N   ASN A 385     -11.215 -18.631 -11.918  1.00  1.030          N  
ATOM   6185  CA  ASN A 385     -11.499 -17.529 -12.845  1.00  0.960          C  
ATOM   6186  C   ASN A 385     -10.248 -16.622 -12.913  1.00  0.550          C  
ATOM   6187  O   ASN A 385     -10.157 -15.670 -12.137  1.00  0.540          O  
ATOM   6188  CB  ASN A 385     -12.715 -16.746 -12.410  1.00  1.370          C  
ATOM   6189  CG  ASN A 385     -13.102 -15.717 -13.436  1.00  1.370          C  
ATOM   6190  OD1 ASN A 385     -12.401 -15.536 -14.446  1.00  1.370          O  
ATOM   6191  ND2 ASN A 385     -14.211 -15.063 -13.227  1.00  1.370          N  
ATOM   6192  H   ASN A 385     -10.874 -18.425 -10.974  1.00  1.240          H  
ATOM   6193  HA  ASN A 385     -11.733 -17.930 -13.825  1.00  1.150          H  
ATOM   6194 1HB  ASN A 385     -13.550 -17.433 -12.257  1.00  1.650          H  
ATOM   6195 2HB  ASN A 385     -12.519 -16.254 -11.453  1.00  1.650          H  
ATOM   6196 1HD2 ASN A 385     -14.515 -14.389 -13.905  1.00  1.650          H  
ATOM   6197 2HD2 ASN A 385     -14.754 -15.244 -12.405  1.00  1.650          H  
ATOM   6198  N   PRO A 386      -9.285 -16.927 -13.816  1.00  0.720          N  
ATOM   6199  CA  PRO A 386      -7.959 -16.325 -13.981  1.00  0.880          C  
ATOM   6200  C   PRO A 386      -7.784 -14.800 -14.058  1.00  0.630          C  
ATOM   6201  O   PRO A 386      -6.776 -14.277 -13.584  1.00  0.900          O  
ATOM   6202  CB  PRO A 386      -7.512 -16.939 -15.318  1.00  1.320          C  
ATOM   6203  CG  PRO A 386      -8.194 -18.262 -15.383  1.00  1.320          C  
ATOM   6204  CD  PRO A 386      -9.549 -18.013 -14.806  1.00  1.320          C  
ATOM   6205  HA  PRO A 386      -7.318 -16.717 -13.171  1.00  1.060          H  
ATOM   6206 1HB  PRO A 386      -7.795 -16.263 -16.144  1.00  1.580          H  
ATOM   6207 2HB  PRO A 386      -6.425 -17.038 -15.352  1.00  1.580          H  
ATOM   6208 1HG  PRO A 386      -8.234 -18.632 -16.418  1.00  1.580          H  
ATOM   6209 2HG  PRO A 386      -7.622 -19.006 -14.804  1.00  1.580          H  
ATOM   6210 1HD  PRO A 386     -10.256 -17.682 -15.583  1.00  1.580          H  
ATOM   6211 2HD  PRO A 386      -9.858 -18.947 -14.327  1.00  1.580          H  
ATOM   6212  N   CYS A 387      -8.719 -14.061 -14.659  1.00  0.390          N  
ATOM   6213  CA  CYS A 387      -8.467 -12.623 -14.770  1.00  0.540          C  
ATOM   6214  C   CYS A 387      -9.689 -11.737 -14.594  1.00  0.390          C  
ATOM   6215  O   CYS A 387     -10.052 -10.979 -15.501  1.00  0.440          O  
ATOM   6216  CB  CYS A 387      -7.832 -12.304 -16.119  1.00  0.700          C  
ATOM   6217  SG  CYS A 387      -8.870 -12.733 -17.488  1.00  0.700          S  
ATOM   6218  H   CYS A 387      -9.566 -14.461 -15.040  1.00  0.470          H  
ATOM   6219  HA  CYS A 387      -7.755 -12.340 -13.994  1.00  0.650          H  
ATOM   6220 1HB  CYS A 387      -7.611 -11.232 -16.186  1.00  0.840          H  
ATOM   6221 2HB  CYS A 387      -6.893 -12.838 -16.227  1.00  0.840          H  
ATOM   6222  HG  CYS A 387      -9.836 -11.854 -17.115  1.00  0.840          H  
ATOM   6223  N   SER A 388     -10.358 -11.865 -13.468  1.00  0.460          N  
ATOM   6224  CA  SER A 388     -11.517 -11.044 -13.160  1.00  0.430          C  
ATOM   6225  C   SER A 388     -11.045  -9.852 -12.320  1.00  0.460          C  
ATOM   6226  O   SER A 388      -9.843  -9.726 -12.074  1.00  0.710          O  
ATOM   6227  CB  SER A 388     -12.552 -11.865 -12.497  1.00  0.610          C  
ATOM   6228  OG  SER A 388     -12.133 -12.215 -11.280  1.00  0.610          O  
ATOM   6229  H   SER A 388     -10.043 -12.533 -12.772  1.00  0.550          H  
ATOM   6230  HA  SER A 388     -11.940 -10.665 -14.088  1.00  0.520          H  
ATOM   6231 1HB  SER A 388     -13.470 -11.319 -12.431  1.00  0.740          H  
ATOM   6232 2HB  SER A 388     -12.738 -12.746 -13.088  1.00  0.740          H  
ATOM   6233  HG  SER A 388     -12.846 -12.782 -10.926  1.00  0.740          H  
ATOM   6234  N   ARG A 389     -11.947  -8.925 -11.936  1.00  0.410          N  
ATOM   6235  CA  ARG A 389     -11.471  -7.708 -11.261  1.00  0.430          C  
ATOM   6236  C   ARG A 389     -11.953  -7.429  -9.830  1.00  0.440          C  
ATOM   6237  O   ARG A 389     -11.367  -6.587  -9.133  1.00  0.470          O  
ATOM   6238  CB  ARG A 389     -11.751  -6.499 -12.152  1.00  0.590          C  
ATOM   6239  CG  ARG A 389     -10.886  -6.479 -13.430  1.00  0.590          C  
ATOM   6240  CD  ARG A 389     -11.234  -5.407 -14.388  1.00  0.590          C  
ATOM   6241  NE  ARG A 389     -10.305  -5.408 -15.551  1.00  0.590          N  
ATOM   6242  CZ  ARG A 389     -10.369  -6.237 -16.609  1.00  0.590          C  
ATOM   6243  NH1 ARG A 389     -11.301  -7.170 -16.713  1.00  0.590          N  
ATOM   6244  NH2 ARG A 389      -9.463  -6.083 -17.543  1.00  0.590          N  
ATOM   6245  H   ARG A 389     -12.948  -9.078 -12.081  1.00  0.490          H  
ATOM   6246  HA  ARG A 389     -10.397  -7.791 -11.204  1.00  0.520          H  
ATOM   6247 1HB  ARG A 389     -12.801  -6.500 -12.453  1.00  0.710          H  
ATOM   6248 2HB  ARG A 389     -11.565  -5.574 -11.605  1.00  0.710          H  
ATOM   6249 1HG  ARG A 389      -9.868  -6.293 -13.146  1.00  0.710          H  
ATOM   6250 2HG  ARG A 389     -10.942  -7.438 -13.934  1.00  0.710          H  
ATOM   6251 1HD  ARG A 389     -12.254  -5.519 -14.748  1.00  0.710          H  
ATOM   6252 2HD  ARG A 389     -11.136  -4.442 -13.882  1.00  0.710          H  
ATOM   6253  HE  ARG A 389      -9.532  -4.714 -15.584  1.00  0.710          H  
ATOM   6254 1HH1 ARG A 389     -11.993  -7.278 -15.990  1.00  0.710          H  
ATOM   6255 2HH1 ARG A 389     -11.316  -7.779 -17.520  1.00  0.710          H  
ATOM   6256 1HH2 ARG A 389      -8.763  -5.338 -17.403  1.00  0.710          H  
ATOM   6257 2HH2 ARG A 389      -9.459  -6.670 -18.373  1.00  0.710          H  
ATOM   6258  N   ASN A 390     -13.030  -8.074  -9.371  1.00  0.430          N  
ATOM   6259  CA  ASN A 390     -13.512  -7.778  -8.019  1.00  0.390          C  
ATOM   6260  C   ASN A 390     -12.899  -8.695  -6.955  1.00  0.400          C  
ATOM   6261  O   ASN A 390     -13.234  -9.875  -6.831  1.00  0.520          O  
ATOM   6262  CB  ASN A 390     -15.014  -7.785  -7.918  1.00  0.560          C  
ATOM   6263  CG  ASN A 390     -15.392  -7.485  -6.529  1.00  0.560          C  
ATOM   6264  OD1 ASN A 390     -14.755  -6.649  -5.874  1.00  0.560          O  
ATOM   6265  ND2 ASN A 390     -16.353  -8.177  -6.031  1.00  0.560          N  
ATOM   6266  H   ASN A 390     -13.534  -8.749  -9.956  1.00  0.520          H  
ATOM   6267  HA  ASN A 390     -13.188  -6.765  -7.762  1.00  0.470          H  
ATOM   6268 1HB  ASN A 390     -15.425  -7.014  -8.574  1.00  0.670          H  
ATOM   6269 2HB  ASN A 390     -15.441  -8.704  -8.228  1.00  0.670          H  
ATOM   6270 1HD2 ASN A 390     -16.609  -8.059  -5.065  1.00  0.670          H  
ATOM   6271 2HD2 ASN A 390     -16.819  -8.898  -6.587  1.00  0.670          H  
ATOM   6272  N   ILE A 391     -11.977  -8.144  -6.194  1.00  0.380          N  
ATOM   6273  CA  ILE A 391     -11.212  -8.904  -5.232  1.00  0.430          C  
ATOM   6274  C   ILE A 391     -11.813  -8.791  -3.825  1.00  0.450          C  
ATOM   6275  O   ILE A 391     -11.641  -7.799  -3.116  1.00  0.700          O  
ATOM   6276  CB  ILE A 391      -9.771  -8.350  -5.315  1.00  0.580          C  
ATOM   6277  CG1 ILE A 391      -9.243  -8.540  -6.777  1.00  0.580          C  
ATOM   6278  CG2 ILE A 391      -8.833  -8.957  -4.277  1.00  0.580          C  
ATOM   6279  CD1 ILE A 391      -7.965  -7.801  -7.119  1.00  0.580          C  
ATOM   6280  H   ILE A 391     -11.767  -7.146  -6.300  1.00  0.460          H  
ATOM   6281  HA  ILE A 391     -11.214  -9.951  -5.521  1.00  0.520          H  
ATOM   6282  HB  ILE A 391      -9.839  -7.312  -5.170  1.00  0.700          H  
ATOM   6283 1HG1 ILE A 391      -9.080  -9.591  -6.931  1.00  0.700          H  
ATOM   6284 2HG1 ILE A 391     -10.000  -8.199  -7.479  1.00  0.700          H  
ATOM   6285 1HG2 ILE A 391      -7.855  -8.505  -4.349  1.00  0.700          H  
ATOM   6286 2HG2 ILE A 391      -9.220  -8.787  -3.279  1.00  0.700          H  
ATOM   6287 3HG2 ILE A 391      -8.747 -10.001  -4.457  1.00  0.700          H  
ATOM   6288 1HD1 ILE A 391      -7.700  -8.008  -8.157  1.00  0.700          H  
ATOM   6289 2HD1 ILE A 391      -8.131  -6.727  -6.990  1.00  0.700          H  
ATOM   6290 3HD1 ILE A 391      -7.156  -8.112  -6.483  1.00  0.700          H  
ATOM   6291  N   GLN A 392     -12.495  -9.834  -3.397  1.00  0.430          N  
ATOM   6292  CA  GLN A 392     -13.122  -9.796  -2.092  1.00  0.430          C  
ATOM   6293  C   GLN A 392     -12.081 -10.206  -1.066  1.00  0.400          C  
ATOM   6294  O   GLN A 392     -11.358 -11.179  -1.279  1.00  0.560          O  
ATOM   6295  CB  GLN A 392     -14.321 -10.753  -2.051  1.00  0.600          C  
ATOM   6296  CG  GLN A 392     -15.503 -10.423  -2.993  1.00  0.600          C  
ATOM   6297  CD  GLN A 392     -16.362  -9.196  -2.538  1.00  0.600          C  
ATOM   6298  OE1 GLN A 392     -16.530  -8.184  -3.239  1.00  0.600          O  
ATOM   6299  NE2 GLN A 392     -16.948  -9.322  -1.343  1.00  0.600          N  
ATOM   6300  H   GLN A 392     -12.597 -10.646  -3.999  1.00  0.520          H  
ATOM   6301  HA  GLN A 392     -13.453  -8.779  -1.875  1.00  0.520          H  
ATOM   6302 1HB  GLN A 392     -13.984 -11.773  -2.267  1.00  0.720          H  
ATOM   6303 2HB  GLN A 392     -14.723 -10.752  -1.052  1.00  0.720          H  
ATOM   6304 1HG  GLN A 392     -15.102 -10.201  -3.987  1.00  0.720          H  
ATOM   6305 2HG  GLN A 392     -16.153 -11.293  -3.045  1.00  0.720          H  
ATOM   6306 1HE2 GLN A 392     -17.569  -8.568  -0.985  1.00  0.720          H  
ATOM   6307 2HE2 GLN A 392     -16.816 -10.145  -0.798  1.00  0.720          H  
ATOM   6308  N   ILE A 393     -11.969  -9.484   0.040  1.00  0.310          N  
ATOM   6309  CA  ILE A 393     -11.006  -9.921   1.041  1.00  0.420          C  
ATOM   6310  C   ILE A 393     -11.629 -10.222   2.397  1.00  0.330          C  
ATOM   6311  O   ILE A 393     -11.088 -11.030   3.144  1.00  0.330          O  
ATOM   6312  CB  ILE A 393      -9.856  -8.913   1.172  1.00  0.540          C  
ATOM   6313  CG1 ILE A 393     -10.385  -7.588   1.609  1.00  0.540          C  
ATOM   6314  CG2 ILE A 393      -9.132  -8.805  -0.202  1.00  0.540          C  
ATOM   6315  CD1 ILE A 393      -9.411  -6.632   2.053  1.00  0.540          C  
ATOM   6316  H   ILE A 393     -12.535  -8.644   0.175  1.00  0.370          H  
ATOM   6317  HA  ILE A 393     -10.558 -10.851   0.698  1.00  0.500          H  
ATOM   6318  HB  ILE A 393      -9.188  -9.247   1.931  1.00  0.650          H  
ATOM   6319 1HG1 ILE A 393     -10.884  -7.153   0.769  1.00  0.650          H  
ATOM   6320 2HG1 ILE A 393     -11.075  -7.717   2.416  1.00  0.650          H  
ATOM   6321 1HG2 ILE A 393      -8.297  -8.121  -0.145  1.00  0.650          H  
ATOM   6322 2HG2 ILE A 393      -8.766  -9.783  -0.497  1.00  0.650          H  
ATOM   6323 3HG2 ILE A 393      -9.833  -8.454  -0.953  1.00  0.650          H  
ATOM   6324 1HD1 ILE A 393      -9.945  -5.722   2.318  1.00  0.650          H  
ATOM   6325 2HD1 ILE A 393      -8.884  -7.014   2.921  1.00  0.650          H  
ATOM   6326 3HD1 ILE A 393      -8.712  -6.427   1.286  1.00  0.650          H  
ATOM   6327  N   GLY A 394     -12.807  -9.667   2.673  1.00  0.450          N  
ATOM   6328  CA  GLY A 394     -13.462  -9.917   3.957  1.00  0.390          C  
ATOM   6329  C   GLY A 394     -12.958  -8.949   4.998  1.00  0.350          C  
ATOM   6330  O   GLY A 394     -12.371  -7.923   4.667  1.00  0.370          O  
ATOM   6331  H   GLY A 394     -13.184  -8.992   2.012  1.00  0.540          H  
ATOM   6332 1HA  GLY A 394     -14.539  -9.820   3.845  1.00  0.470          H  
ATOM   6333 2HA  GLY A 394     -13.264 -10.934   4.285  1.00  0.470          H  
ATOM   6334  N   ILE A 395     -13.151  -9.236   6.267  1.00  0.330          N  
ATOM   6335  CA  ILE A 395     -12.796  -8.202   7.227  1.00  0.320          C  
ATOM   6336  C   ILE A 395     -11.314  -8.220   7.494  1.00  0.280          C  
ATOM   6337  O   ILE A 395     -10.829  -8.895   8.396  1.00  0.270          O  
ATOM   6338  CB  ILE A 395     -13.583  -8.408   8.521  1.00  0.450          C  
ATOM   6339  CG1 ILE A 395     -15.107  -8.487   8.193  1.00  0.450          C  
ATOM   6340  CG2 ILE A 395     -13.252  -7.337   9.536  1.00  0.450          C  
ATOM   6341  CD1 ILE A 395     -15.696  -7.276   7.471  1.00  0.450          C  
ATOM   6342  H   ILE A 395     -13.567 -10.129   6.551  1.00  0.400          H  
ATOM   6343  HA  ILE A 395     -13.035  -7.225   6.813  1.00  0.380          H  
ATOM   6344  HB  ILE A 395     -13.312  -9.360   8.949  1.00  0.540          H  
ATOM   6345 1HG1 ILE A 395     -15.287  -9.364   7.576  1.00  0.540          H  
ATOM   6346 2HG1 ILE A 395     -15.636  -8.616   9.109  1.00  0.540          H  
ATOM   6347 1HG2 ILE A 395     -13.801  -7.528  10.452  1.00  0.540          H  
ATOM   6348 2HG2 ILE A 395     -12.190  -7.344   9.769  1.00  0.540          H  
ATOM   6349 3HG2 ILE A 395     -13.512  -6.353   9.156  1.00  0.540          H  
ATOM   6350 1HD1 ILE A 395     -16.759  -7.451   7.308  1.00  0.540          H  
ATOM   6351 2HD1 ILE A 395     -15.574  -6.378   8.069  1.00  0.540          H  
ATOM   6352 3HD1 ILE A 395     -15.217  -7.129   6.509  1.00  0.540          H  
ATOM   6353  N   ARG A 396     -10.604  -7.502   6.637  1.00  0.290          N  
ATOM   6354  CA  ARG A 396      -9.159  -7.479   6.607  1.00  0.260          C  
ATOM   6355  C   ARG A 396      -8.570  -6.109   6.213  1.00  0.250          C  
ATOM   6356  O   ARG A 396      -7.713  -6.075   5.336  1.00  0.280          O  
ATOM   6357  CB  ARG A 396      -8.667  -8.593   5.669  1.00  0.380          C  
ATOM   6358  CG  ARG A 396      -9.037 -10.013   6.167  1.00  0.380          C  
ATOM   6359  CD  ARG A 396      -8.495 -11.131   5.395  1.00  0.380          C  
ATOM   6360  NE  ARG A 396      -8.831 -12.405   6.067  1.00  0.380          N  
ATOM   6361  CZ  ARG A 396      -9.959 -13.141   5.924  1.00  0.380          C  
ATOM   6362  NH1 ARG A 396     -10.921 -12.844   5.094  1.00  0.380          N  
ATOM   6363  NH2 ARG A 396     -10.067 -14.203   6.669  1.00  0.380          N  
ATOM   6364  H   ARG A 396     -11.132  -6.992   5.928  1.00  0.350          H  
ATOM   6365  HA  ARG A 396      -8.806  -7.714   7.612  1.00  0.310          H  
ATOM   6366 1HB  ARG A 396      -9.123  -8.475   4.693  1.00  0.450          H  
ATOM   6367 2HB  ARG A 396      -7.598  -8.540   5.546  1.00  0.450          H  
ATOM   6368 1HG  ARG A 396      -8.755 -10.133   7.208  1.00  0.450          H  
ATOM   6369 2HG  ARG A 396     -10.108 -10.134   6.076  1.00  0.450          H  
ATOM   6370 1HD  ARG A 396      -8.920 -11.136   4.401  1.00  0.450          H  
ATOM   6371 2HD  ARG A 396      -7.414 -11.049   5.329  1.00  0.450          H  
ATOM   6372  HE  ARG A 396      -8.178 -12.769   6.770  1.00  0.450          H  
ATOM   6373 1HH1 ARG A 396     -10.867 -12.038   4.478  1.00  0.450          H  
ATOM   6374 2HH1 ARG A 396     -11.726 -13.448   5.039  1.00  0.450          H  
ATOM   6375 1HH2 ARG A 396      -9.305 -14.394   7.312  1.00  0.450          H  
ATOM   6376 2HH2 ARG A 396     -10.869 -14.807   6.601  1.00  0.450          H  
ATOM   6377  N   GLU A 397      -9.039  -4.981   6.787  1.00  0.260          N  
ATOM   6378  CA  GLU A 397      -8.550  -3.637   6.389  1.00  0.240          C  
ATOM   6379  C   GLU A 397      -7.047  -3.340   6.482  1.00  0.230          C  
ATOM   6380  O   GLU A 397      -6.502  -2.663   5.606  1.00  0.240          O  
ATOM   6381  CB  GLU A 397      -9.230  -2.556   7.224  1.00  0.340          C  
ATOM   6382  CG  GLU A 397     -10.641  -2.263   6.874  1.00  0.340          C  
ATOM   6383  CD  GLU A 397     -11.616  -3.194   7.386  1.00  0.340          C  
ATOM   6384  OE1 GLU A 397     -11.239  -4.131   8.052  1.00  0.340          O  
ATOM   6385  OE2 GLU A 397     -12.778  -2.965   7.133  1.00  0.340          O  
ATOM   6386  H   GLU A 397      -9.773  -5.042   7.507  1.00  0.310          H  
ATOM   6387  HA  GLU A 397      -8.851  -3.489   5.354  1.00  0.290          H  
ATOM   6388 1HB  GLU A 397      -9.207  -2.849   8.275  1.00  0.410          H  
ATOM   6389 2HB  GLU A 397      -8.666  -1.624   7.141  1.00  0.410          H  
ATOM   6390 1HG  GLU A 397     -10.869  -1.296   7.306  1.00  0.410          H  
ATOM   6391 2HG  GLU A 397     -10.732  -2.194   5.793  1.00  0.410          H  
ATOM   6392  N   PHE A 398      -6.352  -3.835   7.505  1.00  0.230          N  
ATOM   6393  CA  PHE A 398      -4.929  -3.497   7.565  1.00  0.230          C  
ATOM   6394  C   PHE A 398      -4.269  -4.197   6.384  1.00  0.220          C  
ATOM   6395  O   PHE A 398      -3.543  -3.573   5.585  1.00  0.220          O  
ATOM   6396  CB  PHE A 398      -4.289  -3.879   8.909  1.00  0.320          C  
ATOM   6397  CG  PHE A 398      -2.780  -3.484   9.094  1.00  0.320          C  
ATOM   6398  CD1 PHE A 398      -2.070  -2.672   8.180  1.00  0.320          C  
ATOM   6399  CD2 PHE A 398      -2.088  -3.928  10.213  1.00  0.320          C  
ATOM   6400  CE1 PHE A 398      -0.742  -2.370   8.382  1.00  0.320          C  
ATOM   6401  CE2 PHE A 398      -0.757  -3.612  10.408  1.00  0.320          C  
ATOM   6402  CZ  PHE A 398      -0.089  -2.843   9.487  1.00  0.320          C  
ATOM   6403  H   PHE A 398      -6.819  -4.386   8.217  1.00  0.280          H  
ATOM   6404  HA  PHE A 398      -4.825  -2.422   7.441  1.00  0.280          H  
ATOM   6405 1HB  PHE A 398      -4.856  -3.419   9.713  1.00  0.390          H  
ATOM   6406 2HB  PHE A 398      -4.371  -4.962   9.043  1.00  0.390          H  
ATOM   6407  HD1 PHE A 398      -2.552  -2.276   7.303  1.00  0.390          H  
ATOM   6408  HD2 PHE A 398      -2.609  -4.546  10.945  1.00  0.390          H  
ATOM   6409  HE1 PHE A 398      -0.212  -1.752   7.659  1.00  0.390          H  
ATOM   6410  HE2 PHE A 398      -0.230  -3.988  11.297  1.00  0.390          H  
ATOM   6411  HZ  PHE A 398       0.957  -2.606   9.640  1.00  0.390          H  
ATOM   6412  N   ALA A 399      -4.541  -5.499   6.243  1.00  0.210          N  
ATOM   6413  CA  ALA A 399      -3.999  -6.223   5.116  1.00  0.210          C  
ATOM   6414  C   ALA A 399      -4.488  -5.626   3.817  1.00  0.230          C  
ATOM   6415  O   ALA A 399      -3.709  -5.482   2.902  1.00  0.260          O  
ATOM   6416  CB  ALA A 399      -4.392  -7.672   5.155  1.00  0.290          C  
ATOM   6417  H   ALA A 399      -5.113  -5.999   6.935  1.00  0.250          H  
ATOM   6418  HA  ALA A 399      -2.918  -6.147   5.155  1.00  0.250          H  
ATOM   6419 1HB  ALA A 399      -3.963  -8.199   4.308  1.00  0.350          H  
ATOM   6420 2HB  ALA A 399      -4.017  -8.076   6.066  1.00  0.350          H  
ATOM   6421 3HB  ALA A 399      -5.471  -7.746   5.125  1.00  0.350          H  
ATOM   6422  N   MET A 400      -5.735  -5.179   3.729  1.00  0.240          N  
ATOM   6423  CA  MET A 400      -6.257  -4.644   2.479  1.00  0.260          C  
ATOM   6424  C   MET A 400      -5.335  -3.609   1.925  1.00  0.250          C  
ATOM   6425  O   MET A 400      -4.893  -3.698   0.781  1.00  0.270          O  
ATOM   6426  CB  MET A 400      -7.572  -3.937   2.741  1.00  0.360          C  
ATOM   6427  CG  MET A 400      -8.267  -3.304   1.553  1.00  0.360          C  
ATOM   6428  SD  MET A 400      -9.691  -2.392   2.074  1.00  0.360          S  
ATOM   6429  CE  MET A 400      -8.978  -0.911   2.818  1.00  0.360          C  
ATOM   6430  H   MET A 400      -6.361  -5.275   4.520  1.00  0.290          H  
ATOM   6431  HA  MET A 400      -6.363  -5.452   1.758  1.00  0.310          H  
ATOM   6432 1HB  MET A 400      -8.239  -4.579   3.270  1.00  0.430          H  
ATOM   6433 2HB  MET A 400      -7.369  -3.135   3.401  1.00  0.430          H  
ATOM   6434 1HG  MET A 400      -7.597  -2.627   1.027  1.00  0.430          H  
ATOM   6435 2HG  MET A 400      -8.592  -4.057   0.857  1.00  0.430          H  
ATOM   6436 1HE  MET A 400      -9.776  -0.261   3.158  1.00  0.430          H  
ATOM   6437 2HE  MET A 400      -8.352  -1.176   3.671  1.00  0.430          H  
ATOM   6438 3HE  MET A 400      -8.377  -0.386   2.073  1.00  0.430          H  
ATOM   6439  N   ALA A 401      -5.041  -2.620   2.747  1.00  0.240          N  
ATOM   6440  CA  ALA A 401      -4.166  -1.551   2.349  1.00  0.230          C  
ATOM   6441  C   ALA A 401      -2.752  -2.051   2.054  1.00  0.210          C  
ATOM   6442  O   ALA A 401      -2.110  -1.596   1.104  1.00  0.210          O  
ATOM   6443  CB  ALA A 401      -4.182  -0.536   3.426  1.00  0.330          C  
ATOM   6444  H   ALA A 401      -5.458  -2.629   3.686  1.00  0.290          H  
ATOM   6445  HA  ALA A 401      -4.553  -1.111   1.437  1.00  0.280          H  
ATOM   6446 1HB  ALA A 401      -3.551   0.306   3.151  1.00  0.390          H  
ATOM   6447 2HB  ALA A 401      -5.207  -0.210   3.555  1.00  0.390          H  
ATOM   6448 3HB  ALA A 401      -3.829  -1.009   4.335  1.00  0.390          H  
ATOM   6449  N   THR A 402      -2.276  -3.011   2.840  1.00  0.210          N  
ATOM   6450  CA  THR A 402      -0.938  -3.553   2.665  1.00  0.210          C  
ATOM   6451  C   THR A 402      -0.857  -4.291   1.296  1.00  0.200          C  
ATOM   6452  O   THR A 402       0.134  -4.162   0.564  1.00  0.210          O  
ATOM   6453  CB  THR A 402      -0.582  -4.476   3.843  1.00  0.290          C  
ATOM   6454  OG1 THR A 402      -0.722  -3.761   5.094  1.00  0.290          O  
ATOM   6455  CG2 THR A 402       0.860  -4.839   3.726  1.00  0.290          C  
ATOM   6456  H   THR A 402      -2.842  -3.333   3.631  1.00  0.250          H  
ATOM   6457  HA  THR A 402      -0.227  -2.728   2.649  1.00  0.250          H  
ATOM   6458  HB  THR A 402      -1.198  -5.365   3.834  1.00  0.350          H  
ATOM   6459  HG1 THR A 402      -1.686  -3.640   5.295  1.00  0.350          H  
ATOM   6460 1HG2 THR A 402       1.134  -5.473   4.555  1.00  0.350          H  
ATOM   6461 2HG2 THR A 402       1.017  -5.348   2.805  1.00  0.350          H  
ATOM   6462 3HG2 THR A 402       1.475  -3.938   3.744  1.00  0.350          H  
ATOM   6463  N   ILE A 403      -1.915  -5.047   0.961  1.00  0.220          N  
ATOM   6464  CA  ILE A 403      -2.056  -5.785  -0.290  1.00  0.230          C  
ATOM   6465  C   ILE A 403      -2.060  -4.773  -1.430  1.00  0.210          C  
ATOM   6466  O   ILE A 403      -1.367  -4.966  -2.426  1.00  0.200          O  
ATOM   6467  CB  ILE A 403      -3.386  -6.620  -0.349  1.00  0.320          C  
ATOM   6468  CG1 ILE A 403      -3.443  -7.784   0.751  1.00  0.320          C  
ATOM   6469  CG2 ILE A 403      -3.648  -7.193  -1.770  1.00  0.320          C  
ATOM   6470  CD1 ILE A 403      -2.364  -8.794   0.709  1.00  0.320          C  
ATOM   6471  H   ILE A 403      -2.649  -5.115   1.645  1.00  0.260          H  
ATOM   6472  HA  ILE A 403      -1.201  -6.443  -0.414  1.00  0.280          H  
ATOM   6473  HB  ILE A 403      -4.203  -5.948  -0.107  1.00  0.380          H  
ATOM   6474 1HG1 ILE A 403      -3.422  -7.373   1.711  1.00  0.380          H  
ATOM   6475 2HG1 ILE A 403      -4.391  -8.300   0.620  1.00  0.380          H  
ATOM   6476 1HG2 ILE A 403      -4.601  -7.717  -1.773  1.00  0.380          H  
ATOM   6477 2HG2 ILE A 403      -3.685  -6.387  -2.508  1.00  0.380          H  
ATOM   6478 3HG2 ILE A 403      -2.882  -7.871  -2.032  1.00  0.380          H  
ATOM   6479 1HD1 ILE A 403      -2.533  -9.539   1.488  1.00  0.380          H  
ATOM   6480 2HD1 ILE A 403      -2.372  -9.268  -0.249  1.00  0.380          H  
ATOM   6481 3HD1 ILE A 403      -1.408  -8.325   0.872  1.00  0.380          H  
ATOM   6482  N   MET A 404      -2.795  -3.669  -1.270  1.00  0.220          N  
ATOM   6483  CA  MET A 404      -2.827  -2.614  -2.277  1.00  0.230          C  
ATOM   6484  C   MET A 404      -1.414  -2.061  -2.528  1.00  0.210          C  
ATOM   6485  O   MET A 404      -1.000  -1.883  -3.679  1.00  0.230          O  
ATOM   6486  CB  MET A 404      -3.758  -1.502  -1.820  1.00  0.320          C  
ATOM   6487  CG  MET A 404      -5.220  -1.855  -1.800  1.00  0.320          C  
ATOM   6488  SD  MET A 404      -6.247  -0.678  -0.948  1.00  0.320          S  
ATOM   6489  CE  MET A 404      -6.045   0.716  -1.980  1.00  0.320          C  
ATOM   6490  H   MET A 404      -3.382  -3.593  -0.436  1.00  0.260          H  
ATOM   6491  HA  MET A 404      -3.197  -3.037  -3.205  1.00  0.280          H  
ATOM   6492 1HB  MET A 404      -3.466  -1.125  -0.854  1.00  0.380          H  
ATOM   6493 2HB  MET A 404      -3.660  -0.715  -2.522  1.00  0.380          H  
ATOM   6494 1HG  MET A 404      -5.563  -1.886  -2.801  1.00  0.380          H  
ATOM   6495 2HG  MET A 404      -5.370  -2.824  -1.369  1.00  0.380          H  
ATOM   6496 1HE  MET A 404      -6.654   1.517  -1.605  1.00  0.380          H  
ATOM   6497 2HE  MET A 404      -5.044   1.016  -1.967  1.00  0.380          H  
ATOM   6498 3HE  MET A 404      -6.331   0.481  -2.991  1.00  0.380          H  
ATOM   6499  N   ASN A 405      -0.637  -1.832  -1.461  1.00  0.190          N  
ATOM   6500  CA  ASN A 405       0.732  -1.362  -1.658  1.00  0.200          C  
ATOM   6501  C   ASN A 405       1.492  -2.417  -2.474  1.00  0.200          C  
ATOM   6502  O   ASN A 405       2.217  -2.087  -3.416  1.00  0.210          O  
ATOM   6503  CB  ASN A 405       1.404  -1.098  -0.313  1.00  0.280          C  
ATOM   6504  CG  ASN A 405       0.897   0.155   0.415  1.00  0.280          C  
ATOM   6505  OD1 ASN A 405       0.386   1.113  -0.165  1.00  0.280          O  
ATOM   6506  ND2 ASN A 405       1.025   0.138   1.707  1.00  0.280          N  
ATOM   6507  H   ASN A 405      -1.037  -1.926  -0.521  1.00  0.230          H  
ATOM   6508  HA  ASN A 405       0.721  -0.454  -2.243  1.00  0.240          H  
ATOM   6509 1HB  ASN A 405       1.233  -1.944   0.339  1.00  0.330          H  
ATOM   6510 2HB  ASN A 405       2.479  -1.017  -0.451  1.00  0.330          H  
ATOM   6511 1HD2 ASN A 405       0.695   0.923   2.266  1.00  0.330          H  
ATOM   6512 2HD2 ASN A 405       1.434  -0.650   2.159  1.00  0.330          H  
ATOM   6513  N   GLY A 406       1.239  -3.687  -2.168  1.00  0.200          N  
ATOM   6514  CA  GLY A 406       1.828  -4.824  -2.859  1.00  0.200          C  
ATOM   6515  C   GLY A 406       1.526  -4.841  -4.361  1.00  0.200          C  
ATOM   6516  O   GLY A 406       2.426  -4.990  -5.201  1.00  0.220          O  
ATOM   6517  H   GLY A 406       0.655  -3.866  -1.342  1.00  0.240          H  
ATOM   6518 1HA  GLY A 406       2.899  -4.837  -2.691  1.00  0.240          H  
ATOM   6519 2HA  GLY A 406       1.429  -5.727  -2.413  1.00  0.240          H  
ATOM   6520  N   MET A 407       0.250  -4.736  -4.710  1.00  0.190          N  
ATOM   6521  CA  MET A 407      -0.118  -4.775  -6.112  1.00  0.210          C  
ATOM   6522  C   MET A 407       0.550  -3.621  -6.881  1.00  0.210          C  
ATOM   6523  O   MET A 407       1.044  -3.821  -8.006  1.00  0.240          O  
ATOM   6524  CB  MET A 407      -1.646  -4.772  -6.253  1.00  0.290          C  
ATOM   6525  CG  MET A 407      -2.338  -6.089  -5.781  1.00  0.290          C  
ATOM   6526  SD  MET A 407      -4.147  -6.031  -5.763  1.00  0.290          S  
ATOM   6527  CE  MET A 407      -4.570  -5.978  -7.498  1.00  0.290          C  
ATOM   6528  H   MET A 407      -0.448  -4.648  -3.968  1.00  0.230          H  
ATOM   6529  HA  MET A 407       0.260  -5.705  -6.522  1.00  0.250          H  
ATOM   6530 1HB  MET A 407      -2.048  -3.977  -5.649  1.00  0.340          H  
ATOM   6531 2HB  MET A 407      -1.910  -4.576  -7.285  1.00  0.340          H  
ATOM   6532 1HG  MET A 407      -2.034  -6.915  -6.412  1.00  0.340          H  
ATOM   6533 2HG  MET A 407      -2.001  -6.310  -4.772  1.00  0.340          H  
ATOM   6534 1HE  MET A 407      -5.649  -5.953  -7.602  1.00  0.340          H  
ATOM   6535 2HE  MET A 407      -4.149  -5.088  -7.955  1.00  0.340          H  
ATOM   6536 3HE  MET A 407      -4.178  -6.863  -7.991  1.00  0.340          H  
ATOM   6537  N   ALA A 408       0.583  -2.421  -6.265  1.00  0.200          N  
ATOM   6538  CA  ALA A 408       1.227  -1.261  -6.875  1.00  0.210          C  
ATOM   6539  C   ALA A 408       2.730  -1.511  -7.097  1.00  0.230          C  
ATOM   6540  O   ALA A 408       3.282  -1.127  -8.133  1.00  0.270          O  
ATOM   6541  CB  ALA A 408       1.014  -0.030  -6.009  1.00  0.290          C  
ATOM   6542  H   ALA A 408       0.129  -2.314  -5.351  1.00  0.240          H  
ATOM   6543  HA  ALA A 408       0.765  -1.092  -7.850  1.00  0.250          H  
ATOM   6544 1HB  ALA A 408       1.460   0.822  -6.482  1.00  0.350          H  
ATOM   6545 2HB  ALA A 408      -0.053   0.127  -5.905  1.00  0.350          H  
ATOM   6546 3HB  ALA A 408       1.462  -0.186  -5.030  1.00  0.350          H  
ATOM   6547  N   LEU A 409       3.386  -2.184  -6.132  1.00  0.240          N  
ATOM   6548  CA  LEU A 409       4.802  -2.535  -6.245  1.00  0.260          C  
ATOM   6549  C   LEU A 409       5.111  -3.470  -7.390  1.00  0.270          C  
ATOM   6550  O   LEU A 409       6.141  -3.319  -8.044  1.00  0.300          O  
ATOM   6551  CB  LEU A 409       5.326  -3.200  -4.977  1.00  0.360          C  
ATOM   6552  CG  LEU A 409       5.534  -2.357  -3.768  1.00  0.360          C  
ATOM   6553  CD1 LEU A 409       5.813  -3.274  -2.609  1.00  0.360          C  
ATOM   6554  CD2 LEU A 409       6.709  -1.469  -4.022  1.00  0.360          C  
ATOM   6555  H   LEU A 409       2.888  -2.399  -5.263  1.00  0.290          H  
ATOM   6556  HA  LEU A 409       5.347  -1.619  -6.438  1.00  0.310          H  
ATOM   6557 1HB  LEU A 409       4.621  -3.968  -4.693  1.00  0.430          H  
ATOM   6558 2HB  LEU A 409       6.270  -3.689  -5.208  1.00  0.430          H  
ATOM   6559  HG  LEU A 409       4.657  -1.765  -3.543  1.00  0.430          H  
ATOM   6560 1HD1 LEU A 409       5.985  -2.709  -1.727  1.00  0.430          H  
ATOM   6561 2HD1 LEU A 409       4.965  -3.912  -2.465  1.00  0.430          H  
ATOM   6562 3HD1 LEU A 409       6.690  -3.876  -2.831  1.00  0.430          H  
ATOM   6563 1HD2 LEU A 409       6.918  -0.889  -3.167  1.00  0.430          H  
ATOM   6564 2HD2 LEU A 409       7.561  -2.081  -4.253  1.00  0.430          H  
ATOM   6565 3HD2 LEU A 409       6.524  -0.810  -4.848  1.00  0.430          H  
ATOM   6566  N   HIS A 410       4.229  -4.436  -7.650  1.00  0.280          N  
ATOM   6567  CA  HIS A 410       4.454  -5.338  -8.779  1.00  0.300          C  
ATOM   6568  C   HIS A 410       4.676  -4.501 -10.028  1.00  0.310          C  
ATOM   6569  O   HIS A 410       5.649  -4.686 -10.777  1.00  0.450          O  
ATOM   6570  CB  HIS A 410       3.266  -6.259  -8.996  1.00  0.410          C  
ATOM   6571  CG  HIS A 410       3.373  -7.052 -10.231  1.00  0.410          C  
ATOM   6572  ND1 HIS A 410       4.197  -8.138 -10.353  1.00  0.410          N  
ATOM   6573  CD2 HIS A 410       2.770  -6.898 -11.427  1.00  0.410          C  
ATOM   6574  CE1 HIS A 410       4.102  -8.602 -11.585  1.00  0.410          C  
ATOM   6575  NE2 HIS A 410       3.242  -7.871 -12.240  1.00  0.410          N  
ATOM   6576  H   HIS A 410       3.423  -4.556  -7.026  1.00  0.340          H  
ATOM   6577  HA  HIS A 410       5.341  -5.945  -8.605  1.00  0.360          H  
ATOM   6578 1HB  HIS A 410       3.178  -6.940  -8.160  1.00  0.490          H  
ATOM   6579 2HB  HIS A 410       2.356  -5.673  -9.043  1.00  0.490          H  
ATOM   6580  HD2 HIS A 410       2.048  -6.126 -11.689  1.00  0.490          H  
ATOM   6581  HE1 HIS A 410       4.628  -9.438 -11.994  1.00  0.490          H  
ATOM   6582  HE2 HIS A 410       2.977  -8.001 -13.203  1.00  0.490          H  
ATOM   6583  N   GLY A 411       3.751  -3.568 -10.252  1.00  0.300          N  
ATOM   6584  CA  GLY A 411       3.862  -2.633 -11.358  1.00  0.410          C  
ATOM   6585  C   GLY A 411       3.018  -2.963 -12.578  1.00  0.600          C  
ATOM   6586  O   GLY A 411       2.927  -4.106 -13.023  1.00  1.420          O  
ATOM   6587  H   GLY A 411       2.961  -3.505  -9.593  1.00  0.360          H  
ATOM   6588 1HA  GLY A 411       3.584  -1.644 -10.989  1.00  0.490          H  
ATOM   6589 2HA  GLY A 411       4.907  -2.562 -11.655  1.00  0.490          H  
ATOM   6590  N   GLY A 412       2.376  -1.927 -13.114  1.00  0.530          N  
ATOM   6591  CA  GLY A 412       1.510  -2.000 -14.294  1.00  0.580          C  
ATOM   6592  C   GLY A 412       0.055  -2.243 -13.925  1.00  0.480          C  
ATOM   6593  O   GLY A 412      -0.866  -2.052 -14.720  1.00  0.740          O  
ATOM   6594  H   GLY A 412       2.507  -1.018 -12.689  1.00  0.640          H  
ATOM   6595 1HA  GLY A 412       1.597  -1.059 -14.834  1.00  0.700          H  
ATOM   6596 2HA  GLY A 412       1.857  -2.789 -14.951  1.00  0.700          H  
ATOM   6597  N   ILE A 413      -0.147  -2.604 -12.676  1.00  0.480          N  
ATOM   6598  CA  ILE A 413      -1.450  -2.873 -12.123  1.00  0.370          C  
ATOM   6599  C   ILE A 413      -1.847  -1.771 -11.189  1.00  0.300          C  
ATOM   6600  O   ILE A 413      -1.104  -1.394 -10.282  1.00  0.350          O  
ATOM   6601  CB  ILE A 413      -1.494  -4.295 -11.519  1.00  0.560          C  
ATOM   6602  CG1 ILE A 413      -1.369  -5.273 -12.736  1.00  0.560          C  
ATOM   6603  CG2 ILE A 413      -2.700  -4.530 -10.626  1.00  0.560          C  
ATOM   6604  CD1 ILE A 413      -1.224  -6.724 -12.455  1.00  0.560          C  
ATOM   6605  H   ILE A 413       0.657  -2.692 -12.071  1.00  0.580          H  
ATOM   6606  HA  ILE A 413      -2.177  -2.871 -12.935  1.00  0.440          H  
ATOM   6607  HB  ILE A 413      -0.591  -4.441 -10.916  1.00  0.670          H  
ATOM   6608 1HG1 ILE A 413      -2.262  -5.138 -13.343  1.00  0.670          H  
ATOM   6609 2HG1 ILE A 413      -0.504  -4.980 -13.318  1.00  0.670          H  
ATOM   6610 1HG2 ILE A 413      -2.685  -5.541 -10.221  1.00  0.670          H  
ATOM   6611 2HG2 ILE A 413      -2.693  -3.814  -9.796  1.00  0.670          H  
ATOM   6612 3HG2 ILE A 413      -3.567  -4.387 -11.198  1.00  0.670          H  
ATOM   6613 1HD1 ILE A 413      -1.167  -7.259 -13.392  1.00  0.670          H  
ATOM   6614 2HD1 ILE A 413      -0.323  -6.894 -11.900  1.00  0.670          H  
ATOM   6615 3HD1 ILE A 413      -2.077  -7.092 -11.896  1.00  0.670          H  
ATOM   6616  N   LYS A 414      -3.001  -1.197 -11.482  1.00  0.250          N  
ATOM   6617  CA  LYS A 414      -3.517  -0.097 -10.716  1.00  0.250          C  
ATOM   6618  C   LYS A 414      -4.476  -0.657  -9.708  1.00  0.220          C  
ATOM   6619  O   LYS A 414      -5.395  -1.403 -10.056  1.00  0.370          O  
ATOM   6620  CB  LYS A 414      -4.174   0.947 -11.619  1.00  0.350          C  
ATOM   6621  CG  LYS A 414      -4.777   2.131 -10.879  1.00  0.350          C  
ATOM   6622  CD  LYS A 414      -3.694   2.990 -10.215  1.00  0.350          C  
ATOM   6623  CE  LYS A 414      -4.278   4.225  -9.616  1.00  0.350          C  
ATOM   6624  NZ  LYS A 414      -3.246   5.075  -8.971  1.00  0.350          N  
ATOM   6625  H   LYS A 414      -3.569  -1.580 -12.244  1.00  0.300          H  
ATOM   6626  HA  LYS A 414      -2.695   0.368 -10.177  1.00  0.300          H  
ATOM   6627 1HB  LYS A 414      -3.436   1.322 -12.330  1.00  0.420          H  
ATOM   6628 2HB  LYS A 414      -4.964   0.477 -12.201  1.00  0.420          H  
ATOM   6629 1HG  LYS A 414      -5.334   2.739 -11.592  1.00  0.420          H  
ATOM   6630 2HG  LYS A 414      -5.465   1.782 -10.115  1.00  0.420          H  
ATOM   6631 1HD  LYS A 414      -3.205   2.446  -9.408  1.00  0.420          H  
ATOM   6632 2HD  LYS A 414      -2.938   3.276 -10.949  1.00  0.420          H  
ATOM   6633 1HE  LYS A 414      -4.724   4.760 -10.407  1.00  0.420          H  
ATOM   6634 2HE  LYS A 414      -5.037   3.964  -8.878  1.00  0.420          H  
ATOM   6635 1HZ  LYS A 414      -3.652   5.972  -8.590  1.00  0.420          H  
ATOM   6636 2HZ  LYS A 414      -2.790   4.517  -8.198  1.00  0.420          H  
ATOM   6637 3HZ  LYS A 414      -2.560   5.310  -9.674  1.00  0.420          H  
ATOM   6638  N   VAL A 415      -4.257  -0.335  -8.454  1.00  0.200          N  
ATOM   6639  CA  VAL A 415      -5.105  -0.902  -7.448  1.00  0.210          C  
ATOM   6640  C   VAL A 415      -5.826   0.119  -6.594  1.00  0.180          C  
ATOM   6641  O   VAL A 415      -5.244   1.111  -6.125  1.00  0.190          O  
ATOM   6642  CB  VAL A 415      -4.273  -1.854  -6.584  1.00  0.290          C  
ATOM   6643  CG1 VAL A 415      -3.139  -1.114  -5.894  1.00  0.290          C  
ATOM   6644  CG2 VAL A 415      -5.164  -2.542  -5.609  1.00  0.290          C  
ATOM   6645  H   VAL A 415      -3.490   0.276  -8.208  1.00  0.240          H  
ATOM   6646  HA  VAL A 415      -5.865  -1.503  -7.941  1.00  0.250          H  
ATOM   6647  HB  VAL A 415      -3.817  -2.597  -7.237  1.00  0.350          H  
ATOM   6648 1HG1 VAL A 415      -2.580  -1.815  -5.348  1.00  0.350          H  
ATOM   6649 2HG1 VAL A 415      -2.494  -0.644  -6.631  1.00  0.350          H  
ATOM   6650 3HG1 VAL A 415      -3.519  -0.357  -5.213  1.00  0.350          H  
ATOM   6651 1HG2 VAL A 415      -4.579  -3.234  -5.031  1.00  0.350          H  
ATOM   6652 2HG2 VAL A 415      -5.622  -1.830  -4.955  1.00  0.350          H  
ATOM   6653 3HG2 VAL A 415      -5.941  -3.086  -6.153  1.00  0.350          H  
ATOM   6654  N   MET A 416      -7.099  -0.181  -6.402  1.00  0.250          N  
ATOM   6655  CA  MET A 416      -7.995   0.575  -5.566  1.00  0.300          C  
ATOM   6656  C   MET A 416      -8.635  -0.350  -4.557  1.00  0.280          C  
ATOM   6657  O   MET A 416      -8.785  -1.545  -4.794  1.00  0.460          O  
ATOM   6658  CB  MET A 416      -9.060   1.307  -6.402  1.00  0.400          C  
ATOM   6659  CG  MET A 416     -10.126   2.163  -5.598  1.00  0.400          C  
ATOM   6660  SD  MET A 416     -11.560   1.235  -4.968  1.00  0.400          S  
ATOM   6661  CE  MET A 416     -12.672   1.470  -6.272  1.00  0.400          C  
ATOM   6662  H   MET A 416      -7.454  -1.006  -6.900  1.00  0.300          H  
ATOM   6663  HA  MET A 416      -7.408   1.303  -5.038  1.00  0.360          H  
ATOM   6664 1HB  MET A 416      -8.558   1.969  -7.104  1.00  0.480          H  
ATOM   6665 2HB  MET A 416      -9.583   0.602  -6.972  1.00  0.480          H  
ATOM   6666 1HG  MET A 416      -9.642   2.666  -4.760  1.00  0.480          H  
ATOM   6667 2HG  MET A 416     -10.516   2.921  -6.263  1.00  0.480          H  
ATOM   6668 1HE  MET A 416     -13.585   0.936  -6.068  1.00  0.480          H  
ATOM   6669 2HE  MET A 416     -12.881   2.533  -6.370  1.00  0.480          H  
ATOM   6670 3HE  MET A 416     -12.247   1.108  -7.188  1.00  0.480          H  
ATOM   6671  N   GLY A 417      -9.005   0.188  -3.428  1.00  0.180          N  
ATOM   6672  CA  GLY A 417      -9.735  -0.640  -2.496  1.00  0.190          C  
ATOM   6673  C   GLY A 417     -10.326   0.172  -1.391  1.00  0.170          C  
ATOM   6674  O   GLY A 417     -10.051   1.375  -1.284  1.00  0.390          O  
ATOM   6675  H   GLY A 417      -8.785   1.178  -3.258  1.00  0.220          H  
ATOM   6676 1HA  GLY A 417     -10.533  -1.149  -3.033  1.00  0.230          H  
ATOM   6677 2HA  GLY A 417      -9.082  -1.408  -2.083  1.00  0.230          H  
ATOM   6678  N   GLY A 418     -11.120  -0.480  -0.554  1.00  0.200          N  
ATOM   6679  CA  GLY A 418     -11.764   0.280   0.496  1.00  0.230          C  
ATOM   6680  C   GLY A 418     -12.629  -0.434   1.533  1.00  0.210          C  
ATOM   6681  O   GLY A 418     -12.793  -1.669   1.572  1.00  0.260          O  
ATOM   6682  H   GLY A 418     -11.277  -1.478  -0.716  1.00  0.240          H  
ATOM   6683 1HA  GLY A 418     -11.000   0.856   1.024  1.00  0.280          H  
ATOM   6684 2HA  GLY A 418     -12.392   1.018   0.004  1.00  0.280          H  
ATOM   6685  N   THR A 419     -13.114   0.440   2.404  1.00  0.190          N  
ATOM   6686  CA  THR A 419     -13.926   0.173   3.584  1.00  0.180          C  
ATOM   6687  C   THR A 419     -14.722   1.404   4.011  1.00  0.190          C  
ATOM   6688  O   THR A 419     -14.962   2.321   3.217  1.00  0.180          O  
ATOM   6689  CB  THR A 419     -13.054  -0.353   4.730  1.00  0.260          C  
ATOM   6690  OG1 THR A 419     -13.907  -0.775   5.811  1.00  0.260          O  
ATOM   6691  CG2 THR A 419     -12.057   0.708   5.192  1.00  0.260          C  
ATOM   6692  H   THR A 419     -12.912   1.417   2.155  1.00  0.230          H  
ATOM   6693  HA  THR A 419     -14.637  -0.610   3.349  1.00  0.220          H  
ATOM   6694  HB  THR A 419     -12.502  -1.221   4.374  1.00  0.310          H  
ATOM   6695  HG1 THR A 419     -13.426  -1.453   6.365  1.00  0.310          H  
ATOM   6696 1HG2 THR A 419     -11.444   0.328   5.977  1.00  0.310          H  
ATOM   6697 2HG2 THR A 419     -11.431   0.986   4.350  1.00  0.310          H  
ATOM   6698 3HG2 THR A 419     -12.558   1.579   5.556  1.00  0.310          H  
ATOM   6699  N   PHE A 420     -15.158   1.405   5.256  1.00  0.210          N  
ATOM   6700  CA  PHE A 420     -15.889   2.548   5.776  1.00  0.210          C  
ATOM   6701  C   PHE A 420     -14.862   3.478   6.415  1.00  0.240          C  
ATOM   6702  O   PHE A 420     -13.927   3.007   7.060  1.00  0.260          O  
ATOM   6703  CB  PHE A 420     -16.917   2.115   6.812  1.00  0.290          C  
ATOM   6704  CG  PHE A 420     -17.950   1.206   6.247  1.00  0.290          C  
ATOM   6705  CD1 PHE A 420     -18.205  -0.016   6.844  1.00  0.290          C  
ATOM   6706  CD2 PHE A 420     -18.627   1.522   5.094  1.00  0.290          C  
ATOM   6707  CE1 PHE A 420     -19.135  -0.875   6.311  1.00  0.290          C  
ATOM   6708  CE2 PHE A 420     -19.535   0.667   4.559  1.00  0.290          C  
ATOM   6709  CZ  PHE A 420     -19.800  -0.532   5.166  1.00  0.290          C  
ATOM   6710  H   PHE A 420     -14.940   0.598   5.843  1.00  0.250          H  
ATOM   6711  HA  PHE A 420     -16.374   3.082   4.961  1.00  0.250          H  
ATOM   6712 1HB  PHE A 420     -16.424   1.617   7.638  1.00  0.350          H  
ATOM   6713 2HB  PHE A 420     -17.421   2.997   7.207  1.00  0.350          H  
ATOM   6714  HD1 PHE A 420     -17.670  -0.296   7.749  1.00  0.350          H  
ATOM   6715  HD2 PHE A 420     -18.436   2.467   4.591  1.00  0.350          H  
ATOM   6716  HE1 PHE A 420     -19.336  -1.836   6.790  1.00  0.350          H  
ATOM   6717  HE2 PHE A 420     -20.039   0.948   3.646  1.00  0.350          H  
ATOM   6718  HZ  PHE A 420     -20.521  -1.214   4.743  1.00  0.350          H  
ATOM   6719  N   LEU A 421     -15.048   4.795   6.310  1.00  0.240          N  
ATOM   6720  CA  LEU A 421     -14.094   5.752   6.891  1.00  0.270          C  
ATOM   6721  C   LEU A 421     -13.924   5.508   8.380  1.00  0.280          C  
ATOM   6722  O   LEU A 421     -12.834   5.675   8.926  1.00  0.290          O  
ATOM   6723  CB  LEU A 421     -14.508   7.214   6.652  1.00  0.370          C  
ATOM   6724  CG  LEU A 421     -13.418   8.335   7.039  1.00  0.370          C  
ATOM   6725  CD1 LEU A 421     -12.150   8.198   6.168  1.00  0.370          C  
ATOM   6726  CD2 LEU A 421     -13.986   9.727   6.879  1.00  0.370          C  
ATOM   6727  H   LEU A 421     -15.848   5.134   5.776  1.00  0.290          H  
ATOM   6728  HA  LEU A 421     -13.135   5.583   6.429  1.00  0.320          H  
ATOM   6729 1HB  LEU A 421     -14.779   7.343   5.608  1.00  0.440          H  
ATOM   6730 2HB  LEU A 421     -15.381   7.377   7.233  1.00  0.440          H  
ATOM   6731  HG  LEU A 421     -13.137   8.194   8.055  1.00  0.440          H  
ATOM   6732 1HD1 LEU A 421     -11.430   8.956   6.463  1.00  0.440          H  
ATOM   6733 2HD1 LEU A 421     -11.700   7.232   6.289  1.00  0.440          H  
ATOM   6734 3HD1 LEU A 421     -12.410   8.346   5.125  1.00  0.440          H  
ATOM   6735 1HD2 LEU A 421     -13.236  10.455   7.161  1.00  0.440          H  
ATOM   6736 2HD2 LEU A 421     -14.265   9.881   5.856  1.00  0.440          H  
ATOM   6737 3HD2 LEU A 421     -14.853   9.847   7.518  1.00  0.440          H  
ATOM   6738  N   ALA A 422     -14.968   5.036   9.045  1.00  0.300          N  
ATOM   6739  CA  ALA A 422     -14.930   4.760  10.472  1.00  0.340          C  
ATOM   6740  C   ALA A 422     -13.815   3.800  10.852  1.00  0.310          C  
ATOM   6741  O   ALA A 422     -13.368   3.807  11.998  1.00  0.300          O  
ATOM   6742  CB  ALA A 422     -16.230   4.136  10.913  1.00  0.460          C  
ATOM   6743  H   ALA A 422     -15.855   4.916   8.572  1.00  0.360          H  
ATOM   6744  HA  ALA A 422     -14.777   5.699  10.996  1.00  0.410          H  
ATOM   6745 1HB  ALA A 422     -16.187   3.961  11.984  1.00  0.550          H  
ATOM   6746 2HB  ALA A 422     -17.038   4.796  10.676  1.00  0.550          H  
ATOM   6747 3HB  ALA A 422     -16.377   3.188  10.397  1.00  0.550          H  
ATOM   6748  N   PHE A 423     -13.410   2.930   9.926  1.00  0.300          N  
ATOM   6749  CA  PHE A 423     -12.400   1.942  10.214  1.00  0.280          C  
ATOM   6750  C   PHE A 423     -11.113   2.248   9.474  1.00  0.260          C  
ATOM   6751  O   PHE A 423     -10.234   1.402   9.335  1.00  0.260          O  
ATOM   6752  CB  PHE A 423     -12.952   0.556   9.906  1.00  0.400          C  
ATOM   6753  CG  PHE A 423     -14.218   0.336  10.703  1.00  0.400          C  
ATOM   6754  CD1 PHE A 423     -15.414   0.011  10.087  1.00  0.400          C  
ATOM   6755  CD2 PHE A 423     -14.233   0.550  12.071  1.00  0.400          C  
ATOM   6756  CE1 PHE A 423     -16.563  -0.114  10.842  1.00  0.400          C  
ATOM   6757  CE2 PHE A 423     -15.350   0.439  12.791  1.00  0.400          C  
ATOM   6758  CZ  PHE A 423     -16.512   0.106  12.201  1.00  0.400          C  
ATOM   6759  H   PHE A 423     -13.782   2.979   8.976  1.00  0.360          H  
ATOM   6760  HA  PHE A 423     -12.160   1.995  11.268  1.00  0.340          H  
ATOM   6761 1HB  PHE A 423     -13.185   0.477   8.841  1.00  0.480          H  
ATOM   6762 2HB  PHE A 423     -12.229  -0.219  10.157  1.00  0.480          H  
ATOM   6763  HD1 PHE A 423     -15.439  -0.145   9.009  1.00  0.480          H  
ATOM   6764  HD2 PHE A 423     -13.345   0.836  12.581  1.00  0.480          H  
ATOM   6765  HE1 PHE A 423     -17.514  -0.373  10.372  1.00  0.480          H  
ATOM   6766  HE2 PHE A 423     -15.316   0.636  13.848  1.00  0.480          H  
ATOM   6767  HZ  PHE A 423     -17.397   0.025  12.811  1.00  0.480          H  
ATOM   6768  N   ALA A 424     -10.947   3.505   9.067  1.00  0.270          N  
ATOM   6769  CA  ALA A 424      -9.719   3.956   8.426  1.00  0.260          C  
ATOM   6770  C   ALA A 424      -8.538   3.765   9.380  1.00  0.250          C  
ATOM   6771  O   ALA A 424      -7.424   3.480   8.948  1.00  0.260          O  
ATOM   6772  CB  ALA A 424      -9.849   5.399   7.983  1.00  0.370          C  
ATOM   6773  H   ALA A 424     -11.707   4.184   9.183  1.00  0.320          H  
ATOM   6774  HA  ALA A 424      -9.539   3.332   7.559  1.00  0.310          H  
ATOM   6775 1HB  ALA A 424      -8.933   5.723   7.489  1.00  0.440          H  
ATOM   6776 2HB  ALA A 424     -10.680   5.479   7.301  1.00  0.440          H  
ATOM   6777 3HB  ALA A 424     -10.035   6.018   8.838  1.00  0.440          H  
ATOM   6778  N   ASP A 425      -8.795   3.813  10.695  1.00  0.250          N  
ATOM   6779  CA  ASP A 425      -7.792   3.637  11.751  1.00  0.270          C  
ATOM   6780  C   ASP A 425      -7.037   2.318  11.622  1.00  0.280          C  
ATOM   6781  O   ASP A 425      -5.905   2.183  12.082  1.00  0.320          O  
ATOM   6782  CB  ASP A 425      -8.487   3.564  13.112  1.00  0.370          C  
ATOM   6783  CG  ASP A 425      -9.087   4.777  13.577  1.00  0.370          C  
ATOM   6784  OD1 ASP A 425      -8.765   5.808  13.066  1.00  0.370          O  
ATOM   6785  OD2 ASP A 425      -9.899   4.727  14.452  1.00  0.370          O  
ATOM   6786  H   ASP A 425      -9.727   4.082  10.992  1.00  0.300          H  
ATOM   6787  HA  ASP A 425      -7.084   4.462  11.708  1.00  0.320          H  
ATOM   6788 1HB  ASP A 425      -9.257   2.799  13.085  1.00  0.440          H  
ATOM   6789 2HB  ASP A 425      -7.763   3.279  13.845  1.00  0.440          H  
ATOM   6790  N   TYR A 426      -7.681   1.331  11.012  1.00  0.260          N  
ATOM   6791  CA  TYR A 426      -7.143  -0.003  10.864  1.00  0.280          C  
ATOM   6792  C   TYR A 426      -6.063  -0.073   9.786  1.00  0.330          C  
ATOM   6793  O   TYR A 426      -5.196  -0.943   9.844  1.00  0.610          O  
ATOM   6794  CB  TYR A 426      -8.290  -0.961  10.535  1.00  0.380          C  
ATOM   6795  CG  TYR A 426      -9.277  -1.226  11.701  1.00  0.380          C  
ATOM   6796  CD1 TYR A 426     -10.073  -0.205  12.225  1.00  0.380          C  
ATOM   6797  CD2 TYR A 426      -9.429  -2.501  12.202  1.00  0.380          C  
ATOM   6798  CE1 TYR A 426     -10.961  -0.464  13.228  1.00  0.380          C  
ATOM   6799  CE2 TYR A 426     -10.347  -2.747  13.202  1.00  0.380          C  
ATOM   6800  CZ  TYR A 426     -11.099  -1.737  13.711  1.00  0.380          C  
ATOM   6801  OH  TYR A 426     -12.012  -2.001  14.684  1.00  0.380          O  
ATOM   6802  H   TYR A 426      -8.595   1.516  10.589  1.00  0.310          H  
ATOM   6803  HA  TYR A 426      -6.690  -0.296  11.811  1.00  0.340          H  
ATOM   6804 1HB  TYR A 426      -8.851  -0.577   9.693  1.00  0.460          H  
ATOM   6805 2HB  TYR A 426      -7.870  -1.918  10.223  1.00  0.460          H  
ATOM   6806  HD1 TYR A 426     -10.004   0.803  11.857  1.00  0.460          H  
ATOM   6807  HD2 TYR A 426      -8.836  -3.326  11.796  1.00  0.460          H  
ATOM   6808  HE1 TYR A 426     -11.564   0.340  13.633  1.00  0.460          H  
ATOM   6809  HE2 TYR A 426     -10.475  -3.760  13.587  1.00  0.460          H  
ATOM   6810  HH  TYR A 426     -12.350  -1.172  15.033  1.00  0.460          H  
ATOM   6811  N   SER A 427      -6.108   0.824   8.791  1.00  0.280          N  
ATOM   6812  CA  SER A 427      -5.154   0.804   7.695  1.00  0.360          C  
ATOM   6813  C   SER A 427      -4.281   2.046   7.683  1.00  0.280          C  
ATOM   6814  O   SER A 427      -3.471   2.250   6.773  1.00  0.260          O  
ATOM   6815  CB  SER A 427      -5.869   0.680   6.369  1.00  0.470          C  
ATOM   6816  OG  SER A 427      -6.736   1.752   6.121  1.00  0.470          O  
ATOM   6817  H   SER A 427      -6.811   1.567   8.757  1.00  0.340          H  
ATOM   6818  HA  SER A 427      -4.505  -0.061   7.818  1.00  0.430          H  
ATOM   6819 1HB  SER A 427      -5.130   0.660   5.616  1.00  0.570          H  
ATOM   6820 2HB  SER A 427      -6.417  -0.254   6.333  1.00  0.570          H  
ATOM   6821  HG  SER A 427      -7.114   1.575   5.254  1.00  0.570          H  
ATOM   6822  N   LYS A 428      -4.366   2.864   8.726  1.00  0.300          N  
ATOM   6823  CA  LYS A 428      -3.585   4.082   8.722  1.00  0.280          C  
ATOM   6824  C   LYS A 428      -2.084   3.859   8.493  1.00  0.230          C  
ATOM   6825  O   LYS A 428      -1.503   4.623   7.710  1.00  0.250          O  
ATOM   6826  CB  LYS A 428      -3.797   4.920   9.989  1.00  0.400          C  
ATOM   6827  CG  LYS A 428      -3.004   6.258   9.961  1.00  0.400          C  
ATOM   6828  CD  LYS A 428      -3.289   7.142  11.179  1.00  0.400          C  
ATOM   6829  CE  LYS A 428      -2.631   8.549  11.046  1.00  0.400          C  
ATOM   6830  NZ  LYS A 428      -1.125   8.519  11.116  1.00  0.400          N  
ATOM   6831  H   LYS A 428      -4.984   2.636   9.502  1.00  0.360          H  
ATOM   6832  HA  LYS A 428      -3.941   4.688   7.884  1.00  0.340          H  
ATOM   6833 1HB  LYS A 428      -4.860   5.151  10.093  1.00  0.480          H  
ATOM   6834 2HB  LYS A 428      -3.503   4.362  10.875  1.00  0.480          H  
ATOM   6835 1HG  LYS A 428      -1.932   6.043   9.946  1.00  0.480          H  
ATOM   6836 2HG  LYS A 428      -3.257   6.802   9.052  1.00  0.480          H  
ATOM   6837 1HD  LYS A 428      -4.367   7.261  11.301  1.00  0.480          H  
ATOM   6838 2HD  LYS A 428      -2.891   6.658  12.075  1.00  0.480          H  
ATOM   6839 1HE  LYS A 428      -2.927   8.990  10.093  1.00  0.480          H  
ATOM   6840 2HE  LYS A 428      -2.998   9.177  11.851  1.00  0.480          H  
ATOM   6841 1HZ  LYS A 428      -0.771   9.474  11.021  1.00  0.480          H  
ATOM   6842 2HZ  LYS A 428      -0.811   8.113  12.019  1.00  0.480          H  
ATOM   6843 3HZ  LYS A 428      -0.744   7.964  10.367  1.00  0.480          H  
ATOM   6844  N   PRO A 429      -1.386   2.895   9.164  1.00  0.220          N  
ATOM   6845  CA  PRO A 429       0.034   2.698   8.959  1.00  0.200          C  
ATOM   6846  C   PRO A 429       0.358   2.212   7.547  1.00  0.190          C  
ATOM   6847  O   PRO A 429       1.499   2.344   7.099  1.00  0.220          O  
ATOM   6848  CB  PRO A 429       0.394   1.671  10.035  1.00  0.300          C  
ATOM   6849  CG  PRO A 429      -0.887   0.933  10.357  1.00  0.300          C  
ATOM   6850  CD  PRO A 429      -1.999   1.920  10.154  1.00  0.300          C  
ATOM   6851  HA  PRO A 429       0.545   3.650   9.166  1.00  0.240          H  
ATOM   6852 1HB  PRO A 429       1.174   1.001   9.660  1.00  0.360          H  
ATOM   6853 2HB  PRO A 429       0.815   2.192  10.899  1.00  0.360          H  
ATOM   6854 1HG  PRO A 429      -0.994   0.057   9.720  1.00  0.360          H  
ATOM   6855 2HG  PRO A 429      -0.856   0.558  11.386  1.00  0.360          H  
ATOM   6856 1HD  PRO A 429      -2.780   1.300   9.750  1.00  0.360          H  
ATOM   6857 2HD  PRO A 429      -2.303   2.392  11.083  1.00  0.360          H  
ATOM   6858  N   ALA A 430      -0.618   1.587   6.871  1.00  0.180          N  
ATOM   6859  CA  ALA A 430      -0.446   1.107   5.515  1.00  0.190          C  
ATOM   6860  C   ALA A 430      -0.417   2.304   4.576  1.00  0.200          C  
ATOM   6861  O   ALA A 430       0.362   2.346   3.618  1.00  0.230          O  
ATOM   6862  CB  ALA A 430      -1.513   0.131   5.153  1.00  0.260          C  
ATOM   6863  H   ALA A 430      -1.555   1.514   7.259  1.00  0.220          H  
ATOM   6864  HA  ALA A 430       0.516   0.602   5.447  1.00  0.230          H  
ATOM   6865 1HB  ALA A 430      -1.346  -0.218   4.136  1.00  0.310          H  
ATOM   6866 2HB  ALA A 430      -1.490  -0.710   5.830  1.00  0.310          H  
ATOM   6867 3HB  ALA A 430      -2.460   0.634   5.229  1.00  0.310          H  
ATOM   6868  N   ILE A 431      -1.301   3.276   4.843  1.00  0.180          N  
ATOM   6869  CA  ILE A 431      -1.345   4.476   4.024  1.00  0.200          C  
ATOM   6870  C   ILE A 431      -0.023   5.210   4.191  1.00  0.220          C  
ATOM   6871  O   ILE A 431       0.564   5.639   3.195  1.00  0.240          O  
ATOM   6872  CB  ILE A 431      -2.543   5.392   4.356  1.00  0.270          C  
ATOM   6873  CG1 ILE A 431      -3.834   4.667   3.943  1.00  0.270          C  
ATOM   6874  CG2 ILE A 431      -2.394   6.736   3.590  1.00  0.270          C  
ATOM   6875  CD1 ILE A 431      -5.105   5.258   4.413  1.00  0.270          C  
ATOM   6876  H   ILE A 431      -1.954   3.141   5.624  1.00  0.220          H  
ATOM   6877  HA  ILE A 431      -1.442   4.180   2.981  1.00  0.240          H  
ATOM   6878  HB  ILE A 431      -2.584   5.573   5.432  1.00  0.330          H  
ATOM   6879 1HG1 ILE A 431      -3.873   4.656   2.894  1.00  0.330          H  
ATOM   6880 2HG1 ILE A 431      -3.784   3.636   4.307  1.00  0.330          H  
ATOM   6881 1HG2 ILE A 431      -3.228   7.392   3.807  1.00  0.330          H  
ATOM   6882 2HG2 ILE A 431      -1.479   7.228   3.893  1.00  0.330          H  
ATOM   6883 3HG2 ILE A 431      -2.358   6.541   2.515  1.00  0.330          H  
ATOM   6884 1HD1 ILE A 431      -5.917   4.654   4.037  1.00  0.330          H  
ATOM   6885 2HD1 ILE A 431      -5.130   5.271   5.505  1.00  0.330          H  
ATOM   6886 3HD1 ILE A 431      -5.206   6.253   4.031  1.00  0.330          H  
ATOM   6887  N   ARG A 432       0.440   5.354   5.443  1.00  0.220          N  
ATOM   6888  CA  ARG A 432       1.724   5.996   5.718  1.00  0.250          C  
ATOM   6889  C   ARG A 432       2.865   5.299   4.972  1.00  0.260          C  
ATOM   6890  O   ARG A 432       3.712   5.971   4.374  1.00  0.310          O  
ATOM   6891  CB  ARG A 432       1.995   6.015   7.211  1.00  0.340          C  
ATOM   6892  CG  ARG A 432       3.318   6.651   7.646  1.00  0.340          C  
ATOM   6893  CD  ARG A 432       3.454   6.652   9.140  1.00  0.340          C  
ATOM   6894  NE  ARG A 432       4.778   7.141   9.600  1.00  0.340          N  
ATOM   6895  CZ  ARG A 432       5.886   6.360   9.747  1.00  0.340          C  
ATOM   6896  NH1 ARG A 432       5.841   5.070   9.460  1.00  0.340          N  
ATOM   6897  NH2 ARG A 432       7.018   6.863  10.176  1.00  0.340          N  
ATOM   6898  H   ARG A 432      -0.136   5.009   6.220  1.00  0.260          H  
ATOM   6899  HA  ARG A 432       1.678   7.018   5.368  1.00  0.300          H  
ATOM   6900 1HB  ARG A 432       1.186   6.546   7.715  1.00  0.410          H  
ATOM   6901 2HB  ARG A 432       1.988   4.993   7.583  1.00  0.410          H  
ATOM   6902 1HG  ARG A 432       4.155   6.103   7.216  1.00  0.410          H  
ATOM   6903 2HG  ARG A 432       3.342   7.686   7.312  1.00  0.410          H  
ATOM   6904 1HD  ARG A 432       2.690   7.320   9.559  1.00  0.410          H  
ATOM   6905 2HD  ARG A 432       3.288   5.651   9.535  1.00  0.410          H  
ATOM   6906  HE  ARG A 432       4.862   8.128   9.834  1.00  0.410          H  
ATOM   6907 1HH1 ARG A 432       4.986   4.653   9.135  1.00  0.410          H  
ATOM   6908 2HH1 ARG A 432       6.688   4.477   9.587  1.00  0.410          H  
ATOM   6909 1HH2 ARG A 432       7.136   7.853  10.431  1.00  0.410          H  
ATOM   6910 2HH2 ARG A 432       7.823   6.258  10.265  1.00  0.410          H  
ATOM   6911  N   LEU A 433       2.863   3.961   4.972  1.00  0.240          N  
ATOM   6912  CA  LEU A 433       3.851   3.165   4.261  1.00  0.270          C  
ATOM   6913  C   LEU A 433       3.834   3.468   2.760  1.00  0.220          C  
ATOM   6914  O   LEU A 433       4.884   3.739   2.170  1.00  0.210          O  
ATOM   6915  CB  LEU A 433       3.509   1.683   4.502  1.00  0.370          C  
ATOM   6916  CG  LEU A 433       4.291   0.587   3.807  1.00  0.370          C  
ATOM   6917  CD1 LEU A 433       5.770   0.588   4.258  1.00  0.370          C  
ATOM   6918  CD2 LEU A 433       3.588  -0.727   4.122  1.00  0.370          C  
ATOM   6919  H   LEU A 433       2.171   3.456   5.532  1.00  0.290          H  
ATOM   6920  HA  LEU A 433       4.834   3.399   4.662  1.00  0.320          H  
ATOM   6921 1HB  LEU A 433       3.581   1.497   5.572  1.00  0.440          H  
ATOM   6922 2HB  LEU A 433       2.494   1.536   4.227  1.00  0.440          H  
ATOM   6923  HG  LEU A 433       4.267   0.746   2.735  1.00  0.440          H  
ATOM   6924 1HD1 LEU A 433       6.310  -0.215   3.750  1.00  0.440          H  
ATOM   6925 2HD1 LEU A 433       6.234   1.543   4.009  1.00  0.440          H  
ATOM   6926 3HD1 LEU A 433       5.821   0.426   5.336  1.00  0.440          H  
ATOM   6927 1HD2 LEU A 433       4.091  -1.529   3.640  1.00  0.440          H  
ATOM   6928 2HD2 LEU A 433       3.603  -0.878   5.165  1.00  0.440          H  
ATOM   6929 3HD2 LEU A 433       2.564  -0.693   3.787  1.00  0.440          H  
ATOM   6930  N   GLY A 434       2.650   3.423   2.137  1.00  0.240          N  
ATOM   6931  CA  GLY A 434       2.537   3.695   0.708  1.00  0.240          C  
ATOM   6932  C   GLY A 434       2.991   5.116   0.388  1.00  0.270          C  
ATOM   6933  O   GLY A 434       3.576   5.389  -0.669  1.00  0.290          O  
ATOM   6934  H   GLY A 434       1.811   3.182   2.672  1.00  0.290          H  
ATOM   6935 1HA  GLY A 434       3.141   2.978   0.156  1.00  0.290          H  
ATOM   6936 2HA  GLY A 434       1.503   3.556   0.394  1.00  0.290          H  
ATOM   6937  N   ALA A 435       2.696   6.059   1.292  1.00  0.300          N  
ATOM   6938  CA  ALA A 435       3.096   7.439   1.085  1.00  0.370          C  
ATOM   6939  C   ALA A 435       4.617   7.573   1.065  1.00  0.390          C  
ATOM   6940  O   ALA A 435       5.175   8.168   0.143  1.00  0.430          O  
ATOM   6941  CB  ALA A 435       2.508   8.299   2.163  1.00  0.490          C  
ATOM   6942  H   ALA A 435       2.137   5.805   2.114  1.00  0.360          H  
ATOM   6943  HA  ALA A 435       2.706   7.765   0.123  1.00  0.440          H  
ATOM   6944 1HB  ALA A 435       2.771   9.308   1.972  1.00  0.590          H  
ATOM   6945 2HB  ALA A 435       1.440   8.183   2.138  1.00  0.590          H  
ATOM   6946 3HB  ALA A 435       2.882   7.996   3.132  1.00  0.590          H  
ATOM   6947  N   LEU A 436       5.295   6.919   2.020  1.00  0.370          N  
ATOM   6948  CA  LEU A 436       6.760   6.927   2.125  1.00  0.390          C  
ATOM   6949  C   LEU A 436       7.408   6.342   0.899  1.00  0.330          C  
ATOM   6950  O   LEU A 436       8.432   6.819   0.407  1.00  0.360          O  
ATOM   6951  CB  LEU A 436       7.216   6.130   3.363  1.00  0.540          C  
ATOM   6952  CG  LEU A 436       8.761   5.935   3.584  1.00  0.540          C  
ATOM   6953  CD1 LEU A 436       9.484   7.246   3.652  1.00  0.540          C  
ATOM   6954  CD2 LEU A 436       8.959   5.195   4.911  1.00  0.540          C  
ATOM   6955  H   LEU A 436       4.758   6.448   2.756  1.00  0.440          H  
ATOM   6956  HA  LEU A 436       7.078   7.961   2.227  1.00  0.470          H  
ATOM   6957 1HB  LEU A 436       6.818   6.598   4.235  1.00  0.650          H  
ATOM   6958 2HB  LEU A 436       6.772   5.137   3.297  1.00  0.650          H  
ATOM   6959  HG  LEU A 436       9.176   5.353   2.761  1.00  0.650          H  
ATOM   6960 1HD1 LEU A 436      10.545   7.066   3.813  1.00  0.650          H  
ATOM   6961 2HD1 LEU A 436       9.359   7.799   2.724  1.00  0.650          H  
ATOM   6962 3HD1 LEU A 436       9.098   7.800   4.451  1.00  0.650          H  
ATOM   6963 1HD2 LEU A 436      10.024   5.035   5.083  1.00  0.650          H  
ATOM   6964 2HD2 LEU A 436       8.544   5.793   5.730  1.00  0.650          H  
ATOM   6965 3HD2 LEU A 436       8.445   4.237   4.864  1.00  0.650          H  
ATOM   6966  N   MET A 437       6.798   5.283   0.414  1.00  0.270          N  
ATOM   6967  CA  MET A 437       7.263   4.539  -0.727  1.00  0.260          C  
ATOM   6968  C   MET A 437       6.851   5.147  -2.065  1.00  0.310          C  
ATOM   6969  O   MET A 437       7.158   4.578  -3.111  1.00  0.350          O  
ATOM   6970  CB  MET A 437       6.724   3.138  -0.599  1.00  0.370          C  
ATOM   6971  CG  MET A 437       7.274   2.383   0.567  1.00  0.370          C  
ATOM   6972  SD  MET A 437       6.471   0.812   0.813  1.00  0.370          S  
ATOM   6973  CE  MET A 437       7.076  -0.086  -0.511  1.00  0.370          C  
ATOM   6974  H   MET A 437       5.969   4.943   0.913  1.00  0.320          H  
ATOM   6975  HA  MET A 437       8.351   4.514  -0.695  1.00  0.310          H  
ATOM   6976 1HB  MET A 437       5.651   3.195  -0.445  1.00  0.440          H  
ATOM   6977 2HB  MET A 437       6.913   2.603  -1.515  1.00  0.440          H  
ATOM   6978 1HG  MET A 437       8.325   2.215   0.401  1.00  0.440          H  
ATOM   6979 2HG  MET A 437       7.167   2.969   1.478  1.00  0.440          H  
ATOM   6980 1HE  MET A 437       6.689  -1.079  -0.475  1.00  0.440          H  
ATOM   6981 2HE  MET A 437       6.790   0.389  -1.428  1.00  0.440          H  
ATOM   6982 3HE  MET A 437       8.110  -0.113  -0.444  1.00  0.440          H  
ATOM   6983  N   ASN A 438       6.135   6.279  -2.055  1.00  0.320          N  
ATOM   6984  CA  ASN A 438       5.679   6.920  -3.278  1.00  0.350          C  
ATOM   6985  C   ASN A 438       4.908   5.954  -4.174  1.00  0.360          C  
ATOM   6986  O   ASN A 438       5.146   5.903  -5.384  1.00  0.380          O  
ATOM   6987  CB  ASN A 438       6.860   7.507  -4.033  1.00  0.480          C  
ATOM   6988  CG  ASN A 438       7.584   8.552  -3.241  1.00  0.480          C  
ATOM   6989  OD1 ASN A 438       6.983   9.376  -2.542  1.00  0.480          O  
ATOM   6990  ND2 ASN A 438       8.892   8.541  -3.340  1.00  0.480          N  
ATOM   6991  H   ASN A 438       5.899   6.751  -1.177  1.00  0.380          H  
ATOM   6992  HA  ASN A 438       4.995   7.726  -3.004  1.00  0.420          H  
ATOM   6993 1HB  ASN A 438       7.561   6.724  -4.312  1.00  0.570          H  
ATOM   6994 2HB  ASN A 438       6.504   7.962  -4.952  1.00  0.570          H  
ATOM   6995 1HD2 ASN A 438       9.437   9.211  -2.835  1.00  0.570          H  
ATOM   6996 2HD2 ASN A 438       9.343   7.859  -3.913  1.00  0.570          H  
ATOM   6997  N   LEU A 439       4.013   5.147  -3.597  1.00  0.350          N  
ATOM   6998  CA  LEU A 439       3.286   4.210  -4.433  1.00  0.360          C  
ATOM   6999  C   LEU A 439       1.946   4.771  -4.892  1.00  0.330          C  
ATOM   7000  O   LEU A 439       1.194   5.318  -4.087  1.00  0.370          O  
ATOM   7001  CB  LEU A 439       2.999   2.916  -3.667  1.00  0.500          C  
ATOM   7002  CG  LEU A 439       4.173   2.168  -3.103  1.00  0.500          C  
ATOM   7003  CD1 LEU A 439       3.642   0.955  -2.362  1.00  0.500          C  
ATOM   7004  CD2 LEU A 439       5.157   1.766  -4.185  1.00  0.500          C  
ATOM   7005  H   LEU A 439       3.858   5.195  -2.582  1.00  0.420          H  
ATOM   7006  HA  LEU A 439       3.912   4.001  -5.283  1.00  0.430          H  
ATOM   7007 1HB  LEU A 439       2.347   3.162  -2.827  1.00  0.600          H  
ATOM   7008 2HB  LEU A 439       2.475   2.234  -4.322  1.00  0.600          H  
ATOM   7009  HG  LEU A 439       4.668   2.799  -2.406  1.00  0.600          H  
ATOM   7010 1HD1 LEU A 439       4.459   0.408  -1.910  1.00  0.600          H  
ATOM   7011 2HD1 LEU A 439       2.955   1.278  -1.588  1.00  0.600          H  
ATOM   7012 3HD1 LEU A 439       3.121   0.304  -3.061  1.00  0.600          H  
ATOM   7013 1HD2 LEU A 439       5.978   1.247  -3.721  1.00  0.600          H  
ATOM   7014 2HD2 LEU A 439       4.673   1.113  -4.913  1.00  0.600          H  
ATOM   7015 3HD2 LEU A 439       5.550   2.648  -4.687  1.00  0.600          H  
ATOM   7016  N   PRO A 440       1.524   4.510  -6.141  1.00  0.350          N  
ATOM   7017  CA  PRO A 440       0.273   4.963  -6.731  1.00  0.360          C  
ATOM   7018  C   PRO A 440      -0.930   4.152  -6.269  1.00  0.310          C  
ATOM   7019  O   PRO A 440      -1.587   3.490  -7.075  1.00  0.330          O  
ATOM   7020  CB  PRO A 440       0.541   4.732  -8.219  1.00  0.540          C  
ATOM   7021  CG  PRO A 440       1.445   3.534  -8.264  1.00  0.540          C  
ATOM   7022  CD  PRO A 440       2.367   3.725  -7.074  1.00  0.540          C  
ATOM   7023  HA  PRO A 440       0.133   6.037  -6.512  1.00  0.430          H  
ATOM   7024 1HB  PRO A 440      -0.390   4.603  -8.776  1.00  0.650          H  
ATOM   7025 2HB  PRO A 440       1.022   5.595  -8.617  1.00  0.650          H  
ATOM   7026 1HG  PRO A 440       0.847   2.606  -8.219  1.00  0.650          H  
ATOM   7027 2HG  PRO A 440       1.987   3.514  -9.225  1.00  0.650          H  
ATOM   7028 1HD  PRO A 440       2.653   2.756  -6.662  1.00  0.650          H  
ATOM   7029 2HD  PRO A 440       3.242   4.328  -7.395  1.00  0.650          H  
ATOM   7030  N   VAL A 441      -1.178   4.184  -4.975  1.00  0.280          N  
ATOM   7031  CA  VAL A 441      -2.224   3.408  -4.321  1.00  0.240          C  
ATOM   7032  C   VAL A 441      -3.446   4.267  -4.006  1.00  0.230          C  
ATOM   7033  O   VAL A 441      -3.323   5.307  -3.346  1.00  0.270          O  
ATOM   7034  CB  VAL A 441      -1.631   2.794  -3.055  1.00  0.350          C  
ATOM   7035  CG1 VAL A 441      -2.615   2.022  -2.349  1.00  0.350          C  
ATOM   7036  CG2 VAL A 441      -0.507   1.924  -3.433  1.00  0.350          C  
ATOM   7037  H   VAL A 441      -0.556   4.768  -4.412  1.00  0.340          H  
ATOM   7038  HA  VAL A 441      -2.531   2.603  -4.992  1.00  0.290          H  
ATOM   7039  HB  VAL A 441      -1.288   3.583  -2.403  1.00  0.420          H  
ATOM   7040 1HG1 VAL A 441      -2.169   1.581  -1.454  1.00  0.420          H  
ATOM   7041 2HG1 VAL A 441      -3.446   2.647  -2.071  1.00  0.420          H  
ATOM   7042 3HG1 VAL A 441      -2.950   1.249  -3.014  1.00  0.420          H  
ATOM   7043 1HG2 VAL A 441      -0.084   1.515  -2.553  1.00  0.420          H  
ATOM   7044 2HG2 VAL A 441      -0.880   1.131  -4.069  1.00  0.420          H  
ATOM   7045 3HG2 VAL A 441       0.229   2.494  -3.955  1.00  0.420          H  
ATOM   7046  N   PHE A 442      -4.619   3.855  -4.502  1.00  0.250          N  
ATOM   7047  CA  PHE A 442      -5.819   4.665  -4.319  1.00  0.250          C  
ATOM   7048  C   PHE A 442      -6.865   4.070  -3.359  1.00  0.250          C  
ATOM   7049  O   PHE A 442      -7.368   2.961  -3.547  1.00  0.310          O  
ATOM   7050  CB  PHE A 442      -6.403   4.963  -5.691  1.00  0.350          C  
ATOM   7051  CG  PHE A 442      -7.616   5.772  -5.670  1.00  0.350          C  
ATOM   7052  CD1 PHE A 442      -7.613   7.060  -5.216  1.00  0.350          C  
ATOM   7053  CD2 PHE A 442      -8.757   5.246  -6.124  1.00  0.350          C  
ATOM   7054  CE1 PHE A 442      -8.757   7.794  -5.225  1.00  0.350          C  
ATOM   7055  CE2 PHE A 442      -9.897   5.950  -6.130  1.00  0.350          C  
ATOM   7056  CZ  PHE A 442      -9.901   7.224  -5.689  1.00  0.350          C  
ATOM   7057  H   PHE A 442      -4.684   2.977  -5.034  1.00  0.300          H  
ATOM   7058  HA  PHE A 442      -5.509   5.615  -3.896  1.00  0.300          H  
ATOM   7059 1HB  PHE A 442      -5.658   5.490  -6.287  1.00  0.420          H  
ATOM   7060 2HB  PHE A 442      -6.618   4.023  -6.198  1.00  0.420          H  
ATOM   7061  HD1 PHE A 442      -6.699   7.481  -4.851  1.00  0.420          H  
ATOM   7062  HD2 PHE A 442      -8.733   4.243  -6.487  1.00  0.420          H  
ATOM   7063  HE1 PHE A 442      -8.758   8.824  -4.865  1.00  0.420          H  
ATOM   7064  HE2 PHE A 442     -10.802   5.497  -6.488  1.00  0.420          H  
ATOM   7065  HZ  PHE A 442     -10.807   7.774  -5.712  1.00  0.420          H  
ATOM   7066  N   TYR A 443      -7.166   4.812  -2.306  1.00  0.220          N  
ATOM   7067  CA  TYR A 443      -8.063   4.318  -1.276  1.00  0.210          C  
ATOM   7068  C   TYR A 443      -9.431   4.946  -1.363  1.00  0.220          C  
ATOM   7069  O   TYR A 443      -9.550   6.141  -1.609  1.00  0.290          O  
ATOM   7070  CB  TYR A 443      -7.480   4.653   0.089  1.00  0.300          C  
ATOM   7071  CG  TYR A 443      -6.162   4.010   0.363  1.00  0.300          C  
ATOM   7072  CD1 TYR A 443      -4.974   4.665   0.006  1.00  0.300          C  
ATOM   7073  CD2 TYR A 443      -6.119   2.787   0.958  1.00  0.300          C  
ATOM   7074  CE1 TYR A 443      -3.765   4.067   0.260  1.00  0.300          C  
ATOM   7075  CE2 TYR A 443      -4.922   2.199   1.205  1.00  0.300          C  
ATOM   7076  CZ  TYR A 443      -3.744   2.815   0.869  1.00  0.300          C  
ATOM   7077  OH  TYR A 443      -2.547   2.200   1.144  1.00  0.300          O  
ATOM   7078  H   TYR A 443      -6.745   5.743  -2.222  1.00  0.260          H  
ATOM   7079  HA  TYR A 443      -8.185   3.243  -1.386  1.00  0.250          H  
ATOM   7080 1HB  TYR A 443      -7.361   5.709   0.154  1.00  0.360          H  
ATOM   7081 2HB  TYR A 443      -8.180   4.354   0.870  1.00  0.360          H  
ATOM   7082  HD1 TYR A 443      -5.008   5.646  -0.474  1.00  0.360          H  
ATOM   7083  HD2 TYR A 443      -7.042   2.276   1.234  1.00  0.360          H  
ATOM   7084  HE1 TYR A 443      -2.837   4.566  -0.009  1.00  0.360          H  
ATOM   7085  HE2 TYR A 443      -4.914   1.247   1.659  1.00  0.360          H  
ATOM   7086  HH  TYR A 443      -1.826   2.715   0.767  1.00  0.360          H  
ATOM   7087  N   VAL A 444     -10.455   4.160  -1.066  1.00  0.210          N  
ATOM   7088  CA  VAL A 444     -11.816   4.657  -0.991  1.00  0.280          C  
ATOM   7089  C   VAL A 444     -12.487   4.376   0.342  1.00  0.220          C  
ATOM   7090  O   VAL A 444     -12.526   3.229   0.809  1.00  0.250          O  
ATOM   7091  CB  VAL A 444     -12.683   4.060  -2.118  1.00  0.360          C  
ATOM   7092  CG1 VAL A 444     -14.154   4.522  -1.965  1.00  0.360          C  
ATOM   7093  CG2 VAL A 444     -12.133   4.524  -3.477  1.00  0.360          C  
ATOM   7094  H   VAL A 444     -10.279   3.162  -0.924  1.00  0.250          H  
ATOM   7095  HA  VAL A 444     -11.786   5.734  -1.129  1.00  0.340          H  
ATOM   7096  HB  VAL A 444     -12.649   2.970  -2.061  1.00  0.440          H  
ATOM   7097 1HG1 VAL A 444     -14.736   4.093  -2.749  1.00  0.440          H  
ATOM   7098 2HG1 VAL A 444     -14.568   4.186  -1.014  1.00  0.440          H  
ATOM   7099 3HG1 VAL A 444     -14.206   5.616  -2.018  1.00  0.440          H  
ATOM   7100 1HG2 VAL A 444     -12.729   4.104  -4.275  1.00  0.440          H  
ATOM   7101 2HG2 VAL A 444     -12.165   5.602  -3.530  1.00  0.440          H  
ATOM   7102 3HG2 VAL A 444     -11.105   4.198  -3.587  1.00  0.440          H  
ATOM   7103  N   TYR A 445     -13.041   5.426   0.922  1.00  0.210          N  
ATOM   7104  CA  TYR A 445     -13.784   5.283   2.151  1.00  0.210          C  
ATOM   7105  C   TYR A 445     -15.172   5.878   2.000  1.00  0.220          C  
ATOM   7106  O   TYR A 445     -15.330   6.951   1.411  1.00  0.260          O  
ATOM   7107  CB  TYR A 445     -13.086   5.965   3.311  1.00  0.290          C  
ATOM   7108  CG  TYR A 445     -11.736   5.415   3.699  1.00  0.290          C  
ATOM   7109  CD1 TYR A 445     -10.591   6.017   3.255  1.00  0.290          C  
ATOM   7110  CD2 TYR A 445     -11.658   4.309   4.501  1.00  0.290          C  
ATOM   7111  CE1 TYR A 445      -9.351   5.518   3.633  1.00  0.290          C  
ATOM   7112  CE2 TYR A 445     -10.450   3.810   4.873  1.00  0.290          C  
ATOM   7113  CZ  TYR A 445      -9.297   4.402   4.454  1.00  0.290          C  
ATOM   7114  OH  TYR A 445      -8.088   3.894   4.856  1.00  0.290          O  
ATOM   7115  H   TYR A 445     -12.942   6.342   0.472  1.00  0.250          H  
ATOM   7116  HA  TYR A 445     -13.894   4.230   2.372  1.00  0.250          H  
ATOM   7117 1HB  TYR A 445     -12.970   7.020   3.082  1.00  0.350          H  
ATOM   7118 2HB  TYR A 445     -13.723   5.895   4.151  1.00  0.350          H  
ATOM   7119  HD1 TYR A 445     -10.676   6.886   2.621  1.00  0.350          H  
ATOM   7120  HD2 TYR A 445     -12.564   3.828   4.845  1.00  0.350          H  
ATOM   7121  HE1 TYR A 445      -8.431   5.998   3.293  1.00  0.350          H  
ATOM   7122  HE2 TYR A 445     -10.403   2.938   5.511  1.00  0.350          H  
ATOM   7123  HH  TYR A 445      -8.219   3.178   5.490  1.00  0.350          H  
ATOM   7124  N   THR A 446     -16.166   5.215   2.582  1.00  0.210          N  
ATOM   7125  CA  THR A 446     -17.537   5.743   2.551  1.00  0.220          C  
ATOM   7126  C   THR A 446     -18.078   5.839   3.974  1.00  0.220          C  
ATOM   7127  O   THR A 446     -17.379   5.478   4.922  1.00  0.230          O  
ATOM   7128  CB  THR A 446     -18.479   4.892   1.671  1.00  0.300          C  
ATOM   7129  OG1 THR A 446     -18.733   3.648   2.302  1.00  0.300          O  
ATOM   7130  CG2 THR A 446     -17.790   4.612   0.310  1.00  0.300          C  
ATOM   7131  H   THR A 446     -15.955   4.297   2.994  1.00  0.250          H  
ATOM   7132  HA  THR A 446     -17.515   6.742   2.139  1.00  0.260          H  
ATOM   7133  HB  THR A 446     -19.418   5.423   1.506  1.00  0.360          H  
ATOM   7134  HG1 THR A 446     -19.434   3.752   2.986  1.00  0.360          H  
ATOM   7135 1HG2 THR A 446     -18.443   4.024  -0.316  1.00  0.360          H  
ATOM   7136 2HG2 THR A 446     -17.576   5.533  -0.182  1.00  0.360          H  
ATOM   7137 3HG2 THR A 446     -16.861   4.070   0.467  1.00  0.360          H  
ATOM   7138  N   HIS A 447     -19.313   6.338   4.159  1.00  0.240          N  
ATOM   7139  CA  HIS A 447     -19.861   6.461   5.522  1.00  0.250          C  
ATOM   7140  C   HIS A 447     -18.900   7.319   6.357  1.00  0.260          C  
ATOM   7141  O   HIS A 447     -18.363   6.882   7.377  1.00  0.260          O  
ATOM   7142  CB  HIS A 447     -20.067   5.059   6.135  1.00  0.350          C  
ATOM   7143  CG  HIS A 447     -21.074   4.214   5.389  1.00  0.350          C  
ATOM   7144  ND1 HIS A 447     -20.900   3.825   4.067  1.00  0.350          N  
ATOM   7145  CD2 HIS A 447     -22.221   3.634   5.799  1.00  0.350          C  
ATOM   7146  CE1 HIS A 447     -21.921   3.074   3.695  1.00  0.350          C  
ATOM   7147  NE2 HIS A 447     -22.732   2.936   4.725  1.00  0.350          N  
ATOM   7148  H   HIS A 447     -19.866   6.612   3.358  1.00  0.290          H  
ATOM   7149  HA  HIS A 447     -20.823   6.970   5.493  1.00  0.300          H  
ATOM   7150 1HB  HIS A 447     -19.137   4.510   6.186  1.00  0.420          H  
ATOM   7151 2HB  HIS A 447     -20.418   5.159   7.156  1.00  0.420          H  
ATOM   7152  HD2 HIS A 447     -22.658   3.701   6.799  1.00  0.420          H  
ATOM   7153  HE1 HIS A 447     -22.057   2.631   2.706  1.00  0.420          H  
ATOM   7154  HE2 HIS A 447     -23.585   2.395   4.728  1.00  0.420          H  
ATOM   7155  N   ASP A 448     -18.659   8.536   5.860  1.00  0.290          N  
ATOM   7156  CA  ASP A 448     -17.676   9.475   6.378  1.00  0.330          C  
ATOM   7157  C   ASP A 448     -17.985  10.505   7.483  1.00  0.310          C  
ATOM   7158  O   ASP A 448     -17.075  11.262   7.829  1.00  0.300          O  
ATOM   7159  CB  ASP A 448     -17.172  10.248   5.158  1.00  0.450          C  
ATOM   7160  CG  ASP A 448     -18.328  10.974   4.468  1.00  0.450          C  
ATOM   7161  OD1 ASP A 448     -19.422  10.513   4.672  1.00  0.450          O  
ATOM   7162  OD2 ASP A 448     -18.177  11.984   3.806  1.00  0.450          O  
ATOM   7163  H   ASP A 448     -19.186   8.833   5.037  1.00  0.350          H  
ATOM   7164  HA  ASP A 448     -16.865   8.872   6.750  1.00  0.400          H  
ATOM   7165 1HB  ASP A 448     -16.411  10.967   5.450  1.00  0.540          H  
ATOM   7166 2HB  ASP A 448     -16.742   9.540   4.456  1.00  0.540          H  
ATOM   7167  N   SER A 449     -19.195  10.557   8.039  1.00  0.370          N  
ATOM   7168  CA  SER A 449     -19.482  11.551   9.101  1.00  0.370          C  
ATOM   7169  C   SER A 449     -20.746  11.261   9.913  1.00  0.390          C  
ATOM   7170  O   SER A 449     -21.243  10.140   9.944  1.00  0.420          O  
ATOM   7171  CB  SER A 449     -19.512  12.979   8.572  1.00  0.520          C  
ATOM   7172  OG  SER A 449     -19.549  13.889   9.654  1.00  0.520          O  
ATOM   7173  H   SER A 449     -19.901   9.905   7.728  1.00  0.440          H  
ATOM   7174  HA  SER A 449     -18.644  11.517   9.802  1.00  0.440          H  
ATOM   7175 1HB  SER A 449     -18.616  13.164   7.996  1.00  0.620          H  
ATOM   7176 2HB  SER A 449     -20.367  13.137   7.915  1.00  0.620          H  
ATOM   7177  HG  SER A 449     -18.866  14.607   9.456  1.00  0.620          H  
ATOM   7178  N   TYR A 450     -21.303  12.303  10.541  1.00  0.380          N  
ATOM   7179  CA  TYR A 450     -22.468  12.176  11.424  1.00  0.360          C  
ATOM   7180  C   TYR A 450     -23.690  11.609  10.710  1.00  0.350          C  
ATOM   7181  O   TYR A 450     -24.460  10.860  11.314  1.00  0.330          O  
ATOM   7182  CB  TYR A 450     -22.845  13.535  12.030  1.00  0.510          C  
ATOM   7183  CG  TYR A 450     -21.870  14.085  13.063  1.00  0.510          C  
ATOM   7184  CD1 TYR A 450     -21.205  15.274  12.807  1.00  0.510          C  
ATOM   7185  CD2 TYR A 450     -21.619  13.403  14.241  1.00  0.510          C  
ATOM   7186  CE1 TYR A 450     -20.293  15.772  13.713  1.00  0.510          C  
ATOM   7187  CE2 TYR A 450     -20.693  13.904  15.145  1.00  0.510          C  
ATOM   7188  CZ  TYR A 450     -20.031  15.074  14.889  1.00  0.510          C  
ATOM   7189  OH  TYR A 450     -19.080  15.544  15.789  1.00  0.510          O  
ATOM   7190  H   TYR A 450     -20.848  13.208  10.440  1.00  0.460          H  
ATOM   7191  HA  TYR A 450     -22.219  11.489  12.226  1.00  0.430          H  
ATOM   7192 1HB  TYR A 450     -22.903  14.247  11.236  1.00  0.610          H  
ATOM   7193 2HB  TYR A 450     -23.828  13.476  12.469  1.00  0.610          H  
ATOM   7194  HD1 TYR A 450     -21.402  15.815  11.887  1.00  0.610          H  
ATOM   7195  HD2 TYR A 450     -22.131  12.466  14.451  1.00  0.610          H  
ATOM   7196  HE1 TYR A 450     -19.778  16.698  13.498  1.00  0.610          H  
ATOM   7197  HE2 TYR A 450     -20.474  13.362  16.063  1.00  0.610          H  
ATOM   7198  HH  TYR A 450     -18.917  14.879  16.500  1.00  0.610          H  
ATOM   7199  N   GLN A 451     -23.757  11.808   9.391  1.00  0.380          N  
ATOM   7200  CA  GLN A 451     -24.814  11.349   8.492  1.00  0.400          C  
ATOM   7201  C   GLN A 451     -25.086   9.850   8.585  1.00  0.380          C  
ATOM   7202  O   GLN A 451     -26.125   9.386   8.110  1.00  0.390          O  
ATOM   7203  CB  GLN A 451     -24.411  11.588   7.052  1.00  0.550          C  
ATOM   7204  CG  GLN A 451     -23.348  10.658   6.614  1.00  0.550          C  
ATOM   7205  CD  GLN A 451     -22.786  10.935   5.311  1.00  0.550          C  
ATOM   7206  OE1 GLN A 451     -23.375  10.775   4.218  1.00  0.550          O  
ATOM   7207  NE2 GLN A 451     -21.575  11.376   5.395  1.00  0.550          N  
ATOM   7208  H   GLN A 451     -23.062  12.419   8.985  1.00  0.460          H  
ATOM   7209  HA  GLN A 451     -25.728  11.895   8.725  1.00  0.480          H  
ATOM   7210 1HB  GLN A 451     -25.260  11.485   6.415  1.00  0.660          H  
ATOM   7211 2HB  GLN A 451     -24.028  12.576   6.933  1.00  0.660          H  
ATOM   7212 1HG  GLN A 451     -22.535  10.673   7.338  1.00  0.660          H  
ATOM   7213 2HG  GLN A 451     -23.753   9.651   6.534  1.00  0.660          H  
ATOM   7214 1HE2 GLN A 451     -20.985  11.557   4.588  1.00  0.660          H  
ATOM   7215 2HE2 GLN A 451     -21.138  11.488   6.280  1.00  0.660          H  
ATOM   7216  N   VAL A 452     -24.139   9.065   9.147  1.00  0.380          N  
ATOM   7217  CA  VAL A 452     -24.328   7.618   9.275  1.00  0.400          C  
ATOM   7218  C   VAL A 452     -25.502   7.371  10.216  1.00  0.370          C  
ATOM   7219  O   VAL A 452     -26.089   6.280  10.244  1.00  0.420          O  
ATOM   7220  CB  VAL A 452     -23.050   6.898   9.763  1.00  0.550          C  
ATOM   7221  CG1 VAL A 452     -21.922   7.131   8.732  1.00  0.550          C  
ATOM   7222  CG2 VAL A 452     -22.658   7.372  11.195  1.00  0.550          C  
ATOM   7223  H   VAL A 452     -23.281   9.503   9.501  1.00  0.460          H  
ATOM   7224  HA  VAL A 452     -24.577   7.216   8.292  1.00  0.480          H  
ATOM   7225  HB  VAL A 452     -23.233   5.821   9.789  1.00  0.660          H  
ATOM   7226 1HG1 VAL A 452     -21.019   6.599   9.057  1.00  0.660          H  
ATOM   7227 2HG1 VAL A 452     -22.241   6.756   7.764  1.00  0.660          H  
ATOM   7228 3HG1 VAL A 452     -21.701   8.179   8.647  1.00  0.660          H  
ATOM   7229 1HG2 VAL A 452     -21.760   6.839  11.519  1.00  0.660          H  
ATOM   7230 2HG2 VAL A 452     -22.459   8.436  11.202  1.00  0.660          H  
ATOM   7231 3HG2 VAL A 452     -23.464   7.160  11.898  1.00  0.660          H  
ATOM   7232  N   GLY A 453     -25.821   8.394  11.004  1.00  0.370          N  
ATOM   7233  CA  GLY A 453     -26.967   8.387  11.843  1.00  0.390          C  
ATOM   7234  C   GLY A 453     -27.006   7.298  12.843  1.00  0.420          C  
ATOM   7235  O   GLY A 453     -26.158   7.211  13.734  1.00  0.440          O  
ATOM   7236  H   GLY A 453     -25.263   9.247  10.965  1.00  0.440          H  
ATOM   7237 1HA  GLY A 453     -27.029   9.344  12.357  1.00  0.470          H  
ATOM   7238 2HA  GLY A 453     -27.853   8.314  11.217  1.00  0.470          H  
ATOM   7239  N   GLY A 454     -28.033   6.467  12.656  1.00  0.490          N  
ATOM   7240  CA  GLY A 454     -28.395   5.342  13.484  1.00  0.520          C  
ATOM   7241  C   GLY A 454     -27.226   4.464  13.787  1.00  0.480          C  
ATOM   7242  O   GLY A 454     -27.141   3.956  14.895  1.00  0.500          O  
ATOM   7243  H   GLY A 454     -28.623   6.682  11.865  1.00  0.590          H  
ATOM   7244 1HA  GLY A 454     -28.836   5.705  14.412  1.00  0.620          H  
ATOM   7245 2HA  GLY A 454     -29.164   4.760  12.982  1.00  0.620          H  
ATOM   7246  N   ASP A 455     -26.239   4.367  12.903  1.00  0.470          N  
ATOM   7247  CA  ASP A 455     -25.120   3.501  13.229  1.00  0.450          C  
ATOM   7248  C   ASP A 455     -24.527   3.842  14.623  1.00  0.480          C  
ATOM   7249  O   ASP A 455     -24.161   2.936  15.381  1.00  0.490          O  
ATOM   7250  CB  ASP A 455     -24.003   3.612  12.186  1.00  0.640          C  
ATOM   7251  CG  ASP A 455     -24.304   3.011  10.790  1.00  0.640          C  
ATOM   7252  OD1 ASP A 455     -25.336   2.403  10.592  1.00  0.640          O  
ATOM   7253  OD2 ASP A 455     -23.449   3.139   9.939  1.00  0.640          O  
ATOM   7254  H   ASP A 455     -26.298   4.823  11.983  1.00  0.560          H  
ATOM   7255  HA  ASP A 455     -25.477   2.472  13.246  1.00  0.540          H  
ATOM   7256 1HB  ASP A 455     -23.744   4.663  12.057  1.00  0.770          H  
ATOM   7257 2HB  ASP A 455     -23.144   3.120  12.565  1.00  0.770          H  
ATOM   7258  N   GLY A 456     -24.493   5.130  15.008  1.00  0.480          N  
ATOM   7259  CA  GLY A 456     -23.959   5.534  16.305  1.00  0.490          C  
ATOM   7260  C   GLY A 456     -22.464   5.847  16.278  1.00  0.430          C  
ATOM   7261  O   GLY A 456     -21.777   5.491  15.315  1.00  0.450          O  
ATOM   7262  H   GLY A 456     -24.884   5.861  14.405  1.00  0.580          H  
ATOM   7263 1HA  GLY A 456     -24.504   6.415  16.633  1.00  0.590          H  
ATOM   7264 2HA  GLY A 456     -24.165   4.738  17.018  1.00  0.590          H  
ATOM   7265  N   PRO A 457     -21.914   6.423  17.375  1.00  0.420          N  
ATOM   7266  CA  PRO A 457     -20.547   6.909  17.520  1.00  0.430          C  
ATOM   7267  C   PRO A 457     -19.456   5.877  17.293  1.00  0.520          C  
ATOM   7268  O   PRO A 457     -18.351   6.227  16.879  1.00  0.590          O  
ATOM   7269  CB  PRO A 457     -20.508   7.420  18.952  1.00  0.650          C  
ATOM   7270  CG  PRO A 457     -21.625   6.698  19.664  1.00  0.650          C  
ATOM   7271  CD  PRO A 457     -22.706   6.537  18.619  1.00  0.650          C  
ATOM   7272  HA  PRO A 457     -20.421   7.763  16.843  1.00  0.520          H  
ATOM   7273 1HB  PRO A 457     -19.527   7.204  19.369  1.00  0.770          H  
ATOM   7274 2HB  PRO A 457     -20.625   8.509  18.974  1.00  0.770          H  
ATOM   7275 1HG  PRO A 457     -21.283   5.736  20.081  1.00  0.770          H  
ATOM   7276 2HG  PRO A 457     -21.972   7.303  20.522  1.00  0.770          H  
ATOM   7277 1HD  PRO A 457     -23.274   5.627  18.850  1.00  0.770          H  
ATOM   7278 2HD  PRO A 457     -23.339   7.428  18.600  1.00  0.770          H  
ATOM   7279  N   THR A 458     -19.768   4.590  17.477  1.00  0.600          N  
ATOM   7280  CA  THR A 458     -18.771   3.554  17.281  1.00  0.690          C  
ATOM   7281  C   THR A 458     -18.386   3.408  15.802  1.00  0.630          C  
ATOM   7282  O   THR A 458     -17.346   2.827  15.483  1.00  0.710          O  
ATOM   7283  CB  THR A 458     -19.282   2.207  17.823  1.00  0.930          C  
ATOM   7284  OG1 THR A 458     -20.489   1.862  17.154  1.00  0.930          O  
ATOM   7285  CG2 THR A 458     -19.549   2.250  19.321  1.00  0.930          C  
ATOM   7286  H   THR A 458     -20.679   4.283  17.793  1.00  0.720          H  
ATOM   7287  HA  THR A 458     -17.877   3.829  17.836  1.00  0.830          H  
ATOM   7288  HB  THR A 458     -18.540   1.459  17.629  1.00  1.120          H  
ATOM   7289  HG1 THR A 458     -20.650   0.916  17.266  1.00  1.120          H  
ATOM   7290 1HG2 THR A 458     -19.905   1.267  19.650  1.00  1.120          H  
ATOM   7291 2HG2 THR A 458     -18.634   2.493  19.840  1.00  1.120          H  
ATOM   7292 3HG2 THR A 458     -20.306   3.001  19.542  1.00  1.120          H  
ATOM   7293  N   HIS A 459     -19.213   3.965  14.910  1.00  0.530          N  
ATOM   7294  CA  HIS A 459     -19.010   3.956  13.469  1.00  0.540          C  
ATOM   7295  C   HIS A 459     -18.929   5.385  12.915  1.00  0.460          C  
ATOM   7296  O   HIS A 459     -19.042   5.591  11.705  1.00  0.610          O  
ATOM   7297  CB  HIS A 459     -20.193   3.297  12.762  1.00  0.750          C  
ATOM   7298  CG  HIS A 459     -20.462   1.836  13.029  1.00  0.750          C  
ATOM   7299  ND1 HIS A 459     -19.763   0.820  12.425  1.00  0.750          N  
ATOM   7300  CD2 HIS A 459     -21.386   1.242  13.796  1.00  0.750          C  
ATOM   7301  CE1 HIS A 459     -20.256  -0.346  12.819  1.00  0.750          C  
ATOM   7302  NE2 HIS A 459     -21.249  -0.113  13.633  1.00  0.750          N  
ATOM   7303  H   HIS A 459     -20.061   4.428  15.251  1.00  0.640          H  
ATOM   7304  HA  HIS A 459     -18.095   3.421  13.224  1.00  0.650          H  
ATOM   7305 1HB  HIS A 459     -21.082   3.852  13.050  1.00  0.900          H  
ATOM   7306 2HB  HIS A 459     -20.081   3.418  11.686  1.00  0.900          H  
ATOM   7307  HD2 HIS A 459     -22.130   1.744  14.412  1.00  0.900          H  
ATOM   7308  HE1 HIS A 459     -19.913  -1.330  12.497  1.00  0.900          H  
ATOM   7309  HE2 HIS A 459     -21.868  -0.806  14.082  1.00  0.900          H  
ATOM   7310  N   GLN A 460     -18.765   6.387  13.777  1.00  0.340          N  
ATOM   7311  CA  GLN A 460     -18.783   7.775  13.309  1.00  0.310          C  
ATOM   7312  C   GLN A 460     -17.441   8.526  13.399  1.00  0.340          C  
ATOM   7313  O   GLN A 460     -17.092   9.010  14.477  1.00  0.490          O  
ATOM   7314  CB  GLN A 460     -19.840   8.548  14.087  1.00  0.450          C  
ATOM   7315  CG  GLN A 460     -20.081   9.937  13.609  1.00  0.450          C  
ATOM   7316  CD  GLN A 460     -19.261  10.966  14.376  1.00  0.450          C  
ATOM   7317  OE1 GLN A 460     -19.277  10.998  15.630  1.00  0.450          O  
ATOM   7318  NE2 GLN A 460     -18.531  11.797  13.660  1.00  0.450          N  
ATOM   7319  H   GLN A 460     -18.635   6.190  14.774  1.00  0.410          H  
ATOM   7320  HA  GLN A 460     -19.138   7.752  12.289  1.00  0.370          H  
ATOM   7321 1HB  GLN A 460     -20.785   7.996  14.091  1.00  0.540          H  
ATOM   7322 2HB  GLN A 460     -19.501   8.634  15.099  1.00  0.540          H  
ATOM   7323 1HG  GLN A 460     -19.827  10.012  12.548  1.00  0.540          H  
ATOM   7324 2HG  GLN A 460     -21.128  10.160  13.761  1.00  0.540          H  
ATOM   7325 1HE2 GLN A 460     -17.969  12.480  14.114  1.00  0.540          H  
ATOM   7326 2HE2 GLN A 460     -18.492  11.740  12.652  1.00  0.540          H  
ATOM   7327  N   PRO A 461     -16.693   8.679  12.298  1.00  0.340          N  
ATOM   7328  CA  PRO A 461     -15.395   9.319  12.225  1.00  0.370          C  
ATOM   7329  C   PRO A 461     -15.553  10.836  12.277  1.00  0.350          C  
ATOM   7330  O   PRO A 461     -16.577  11.353  11.827  1.00  0.440          O  
ATOM   7331  CB  PRO A 461     -14.903   8.874  10.853  1.00  0.550          C  
ATOM   7332  CG  PRO A 461     -16.144   8.729  10.049  1.00  0.550          C  
ATOM   7333  CD  PRO A 461     -17.197   8.237  10.986  1.00  0.550          C  
ATOM   7334  HA  PRO A 461     -14.743   8.957  13.036  1.00  0.440          H  
ATOM   7335 1HB  PRO A 461     -14.240   9.639  10.432  1.00  0.670          H  
ATOM   7336 2HB  PRO A 461     -14.328   7.953  10.937  1.00  0.670          H  
ATOM   7337 1HG  PRO A 461     -16.398   9.704   9.634  1.00  0.670          H  
ATOM   7338 2HG  PRO A 461     -15.993   8.056   9.218  1.00  0.670          H  
ATOM   7339 1HD  PRO A 461     -18.132   8.759  10.712  1.00  0.670          H  
ATOM   7340 2HD  PRO A 461     -17.285   7.152  10.930  1.00  0.670          H  
ATOM   7341  N   TYR A 462     -14.503  11.545  12.693  1.00  0.370          N  
ATOM   7342  CA  TYR A 462     -14.482  13.010  12.632  1.00  0.360          C  
ATOM   7343  C   TYR A 462     -13.027  13.404  12.633  1.00  0.340          C  
ATOM   7344  O   TYR A 462     -12.619  14.501  12.236  1.00  0.420          O  
ATOM   7345  CB  TYR A 462     -15.256  13.632  13.807  1.00  0.510          C  
ATOM   7346  CG  TYR A 462     -14.758  13.150  15.148  1.00  0.510          C  
ATOM   7347  CD1 TYR A 462     -13.725  13.799  15.792  1.00  0.510          C  
ATOM   7348  CD2 TYR A 462     -15.321  12.011  15.715  1.00  0.510          C  
ATOM   7349  CE1 TYR A 462     -13.241  13.304  16.981  1.00  0.510          C  
ATOM   7350  CE2 TYR A 462     -14.840  11.526  16.889  1.00  0.510          C  
ATOM   7351  CZ  TYR A 462     -13.796  12.157  17.519  1.00  0.510          C  
ATOM   7352  OH  TYR A 462     -13.293  11.654  18.678  1.00  0.510          O  
ATOM   7353  H   TYR A 462     -13.676  11.071  13.099  1.00  0.440          H  
ATOM   7354  HA  TYR A 462     -14.931  13.338  11.694  1.00  0.430          H  
ATOM   7355 1HB  TYR A 462     -15.149  14.714  13.777  1.00  0.610          H  
ATOM   7356 2HB  TYR A 462     -16.306  13.407  13.720  1.00  0.610          H  
ATOM   7357  HD1 TYR A 462     -13.282  14.687  15.357  1.00  0.610          H  
ATOM   7358  HD2 TYR A 462     -16.136  11.488  15.213  1.00  0.610          H  
ATOM   7359  HE1 TYR A 462     -12.412  13.812  17.484  1.00  0.610          H  
ATOM   7360  HE2 TYR A 462     -15.273  10.633  17.306  1.00  0.610          H  
ATOM   7361  HH  TYR A 462     -13.849  10.913  18.979  1.00  0.610          H  
ATOM   7362  N   ASP A 463     -12.237  12.474  13.120  1.00  0.460          N  
ATOM   7363  CA  ASP A 463     -10.807  12.616  13.267  1.00  0.500          C  
ATOM   7364  C   ASP A 463     -10.011  12.036  12.097  1.00  0.460          C  
ATOM   7365  O   ASP A 463      -8.797  12.251  11.975  1.00  0.480          O  
ATOM   7366  CB  ASP A 463     -10.461  11.932  14.576  1.00  0.680          C  
ATOM   7367  CG  ASP A 463     -10.965  10.452  14.585  1.00  0.680          C  
ATOM   7368  OD1 ASP A 463     -12.077  10.166  14.035  1.00  0.680          O  
ATOM   7369  OD2 ASP A 463     -10.270   9.624  15.122  1.00  0.680          O  
ATOM   7370  H   ASP A 463     -12.647  11.591  13.430  1.00  0.550          H  
ATOM   7371  HA  ASP A 463     -10.574  13.679  13.351  1.00  0.600          H  
ATOM   7372 1HB  ASP A 463      -9.376  11.947  14.729  1.00  0.820          H  
ATOM   7373 2HB  ASP A 463     -10.906  12.473  15.406  1.00  0.820          H  
ATOM   7374  N   GLN A 464     -10.711  11.358  11.199  1.00  0.470          N  
ATOM   7375  CA  GLN A 464     -10.036  10.652  10.132  1.00  0.440          C  
ATOM   7376  C   GLN A 464      -9.558  11.555   9.038  1.00  0.460          C  
ATOM   7377  O   GLN A 464      -8.449  11.397   8.539  1.00  0.540          O  
ATOM   7378  CB  GLN A 464     -10.978   9.642   9.510  1.00  0.630          C  
ATOM   7379  CG  GLN A 464     -11.471   8.611  10.450  1.00  0.630          C  
ATOM   7380  CD  GLN A 464     -10.440   7.885  11.092  1.00  0.630          C  
ATOM   7381  OE1 GLN A 464      -9.356   7.673  10.526  1.00  0.630          O  
ATOM   7382  NE2 GLN A 464     -10.741   7.471  12.301  1.00  0.630          N  
ATOM   7383  H   GLN A 464     -11.709  11.281  11.330  1.00  0.560          H  
ATOM   7384  HA  GLN A 464      -9.161  10.151  10.551  1.00  0.530          H  
ATOM   7385 1HB  GLN A 464     -11.834  10.160   9.098  1.00  0.750          H  
ATOM   7386 2HB  GLN A 464     -10.474   9.132   8.690  1.00  0.750          H  
ATOM   7387 1HG  GLN A 464     -12.042   9.096  11.236  1.00  0.750          H  
ATOM   7388 2HG  GLN A 464     -12.077   7.893   9.932  1.00  0.750          H  
ATOM   7389 1HE2 GLN A 464     -10.080   6.919  12.821  1.00  0.750          H  
ATOM   7390 2HE2 GLN A 464     -11.628   7.674  12.711  1.00  0.750          H  
ATOM   7391  N   LEU A 465     -10.364  12.525   8.662  1.00  0.450          N  
ATOM   7392  CA  LEU A 465      -9.938  13.353   7.572  1.00  0.490          C  
ATOM   7393  C   LEU A 465      -8.692  14.165   7.888  1.00  0.520          C  
ATOM   7394  O   LEU A 465      -7.760  14.112   7.082  1.00  0.550          O  
ATOM   7395  CB  LEU A 465     -11.088  14.254   7.129  1.00  0.670          C  
ATOM   7396  CG  LEU A 465     -12.258  13.542   6.443  1.00  0.670          C  
ATOM   7397  CD1 LEU A 465     -13.398  14.499   6.303  1.00  0.670          C  
ATOM   7398  CD2 LEU A 465     -11.848  13.038   5.067  1.00  0.670          C  
ATOM   7399  H   LEU A 465     -11.258  12.652   9.106  1.00  0.540          H  
ATOM   7400  HA  LEU A 465      -9.670  12.699   6.750  1.00  0.590          H  
ATOM   7401 1HB  LEU A 465     -11.497  14.766   7.985  1.00  0.800          H  
ATOM   7402 2HB  LEU A 465     -10.701  14.998   6.446  1.00  0.800          H  
ATOM   7403  HG  LEU A 465     -12.587  12.711   7.054  1.00  0.800          H  
ATOM   7404 1HD1 LEU A 465     -14.228  13.982   5.836  1.00  0.800          H  
ATOM   7405 2HD1 LEU A 465     -13.699  14.843   7.283  1.00  0.800          H  
ATOM   7406 3HD1 LEU A 465     -13.104  15.355   5.694  1.00  0.800          H  
ATOM   7407 1HD2 LEU A 465     -12.697  12.564   4.616  1.00  0.800          H  
ATOM   7408 2HD2 LEU A 465     -11.534  13.873   4.447  1.00  0.800          H  
ATOM   7409 3HD2 LEU A 465     -11.040  12.321   5.133  1.00  0.800          H  
ATOM   7410  N   PRO A 466      -8.569  14.896   9.031  1.00  0.560          N  
ATOM   7411  CA  PRO A 466      -7.365  15.633   9.325  1.00  0.650          C  
ATOM   7412  C   PRO A 466      -6.150  14.748   9.456  1.00  0.600          C  
ATOM   7413  O   PRO A 466      -5.050  15.172   9.104  1.00  0.670          O  
ATOM   7414  CB  PRO A 466      -7.694  16.322  10.665  1.00  0.980          C  
ATOM   7415  CG  PRO A 466      -8.832  15.554  11.246  1.00  0.980          C  
ATOM   7416  CD  PRO A 466      -9.643  15.097  10.046  1.00  0.980          C  
ATOM   7417  HA  PRO A 466      -7.205  16.379   8.534  1.00  0.780          H  
ATOM   7418 1HB  PRO A 466      -6.812  16.313  11.308  1.00  1.170          H  
ATOM   7419 2HB  PRO A 466      -7.937  17.365  10.507  1.00  1.170          H  
ATOM   7420 1HG  PRO A 466      -8.446  14.726  11.856  1.00  1.170          H  
ATOM   7421 2HG  PRO A 466      -9.409  16.196  11.919  1.00  1.170          H  
ATOM   7422 1HD  PRO A 466     -10.168  14.228  10.355  1.00  1.170          H  
ATOM   7423 2HD  PRO A 466     -10.321  15.904   9.727  1.00  1.170          H  
ATOM   7424  N   MET A 467      -6.328  13.485   9.842  1.00  0.520          N  
ATOM   7425  CA  MET A 467      -5.151  12.672   9.995  1.00  0.500          C  
ATOM   7426  C   MET A 467      -4.707  11.999   8.729  1.00  0.550          C  
ATOM   7427  O   MET A 467      -3.525  11.692   8.585  1.00  0.950          O  
ATOM   7428  CB  MET A 467      -5.310  11.750  11.163  1.00  0.710          C  
ATOM   7429  CG  MET A 467      -5.358  12.516  12.472  1.00  0.710          C  
ATOM   7430  SD  MET A 467      -3.825  13.527  12.744  1.00  0.710          S  
ATOM   7431  CE  MET A 467      -4.249  15.249  12.497  1.00  0.710          C  
ATOM   7432  H   MET A 467      -7.235  13.111  10.149  1.00  0.620          H  
ATOM   7433  HA  MET A 467      -4.338  13.334  10.255  1.00  0.600          H  
ATOM   7434 1HB  MET A 467      -6.250  11.194  11.063  1.00  0.850          H  
ATOM   7435 2HB  MET A 467      -4.496  11.042  11.197  1.00  0.850          H  
ATOM   7436 1HG  MET A 467      -6.218  13.185  12.477  1.00  0.850          H  
ATOM   7437 2HG  MET A 467      -5.480  11.818  13.294  1.00  0.850          H  
ATOM   7438 1HE  MET A 467      -3.374  15.865  12.666  1.00  0.850          H  
ATOM   7439 2HE  MET A 467      -4.582  15.405  11.507  1.00  0.850          H  
ATOM   7440 3HE  MET A 467      -5.027  15.538  13.200  1.00  0.850          H  
ATOM   7441  N   LEU A 468      -5.624  11.702   7.822  1.00  0.400          N  
ATOM   7442  CA  LEU A 468      -5.183  11.163   6.550  1.00  0.390          C  
ATOM   7443  C   LEU A 468      -4.455  12.295   5.804  1.00  0.410          C  
ATOM   7444  O   LEU A 468      -3.363  12.113   5.264  1.00  0.400          O  
ATOM   7445  CB  LEU A 468      -6.396  10.667   5.753  1.00  0.550          C  
ATOM   7446  CG  LEU A 468      -7.112   9.407   6.274  1.00  0.550          C  
ATOM   7447  CD1 LEU A 468      -8.443   9.262   5.550  1.00  0.550          C  
ATOM   7448  CD2 LEU A 468      -6.249   8.190   5.993  1.00  0.550          C  
ATOM   7449  H   LEU A 468      -6.619  11.862   8.016  1.00  0.480          H  
ATOM   7450  HA  LEU A 468      -4.480  10.357   6.726  1.00  0.470          H  
ATOM   7451 1HB  LEU A 468      -7.136  11.471   5.730  1.00  0.660          H  
ATOM   7452 2HB  LEU A 468      -6.075  10.459   4.739  1.00  0.660          H  
ATOM   7453  HG  LEU A 468      -7.296   9.492   7.345  1.00  0.660          H  
ATOM   7454 1HD1 LEU A 468      -8.956   8.366   5.905  1.00  0.660          H  
ATOM   7455 2HD1 LEU A 468      -9.060  10.140   5.753  1.00  0.660          H  
ATOM   7456 3HD1 LEU A 468      -8.259   9.184   4.502  1.00  0.660          H  
ATOM   7457 1HD2 LEU A 468      -6.763   7.293   6.343  1.00  0.660          H  
ATOM   7458 2HD2 LEU A 468      -6.086   8.126   4.925  1.00  0.660          H  
ATOM   7459 3HD2 LEU A 468      -5.292   8.271   6.502  1.00  0.660          H  
ATOM   7460  N   ARG A 469      -5.030  13.506   5.888  1.00  0.450          N  
ATOM   7461  CA  ARG A 469      -4.505  14.732   5.279  1.00  0.520          C  
ATOM   7462  C   ARG A 469      -3.149  15.153   5.865  1.00  0.550          C  
ATOM   7463  O   ARG A 469      -2.317  15.751   5.183  1.00  0.640          O  
ATOM   7464  CB  ARG A 469      -5.533  15.839   5.441  1.00  0.700          C  
ATOM   7465  CG  ARG A 469      -6.773  15.637   4.570  1.00  0.700          C  
ATOM   7466  CD  ARG A 469      -7.866  16.565   4.885  1.00  0.700          C  
ATOM   7467  NE  ARG A 469      -9.072  16.343   4.061  1.00  0.700          N  
ATOM   7468  CZ  ARG A 469     -10.288  16.909   4.315  1.00  0.700          C  
ATOM   7469  NH1 ARG A 469     -10.432  17.734   5.338  1.00  0.700          N  
ATOM   7470  NH2 ARG A 469     -11.338  16.635   3.549  1.00  0.700          N  
ATOM   7471  H   ARG A 469      -5.940  13.571   6.353  1.00  0.540          H  
ATOM   7472  HA  ARG A 469      -4.369  14.547   4.213  1.00  0.620          H  
ATOM   7473 1HB  ARG A 469      -5.855  15.897   6.479  1.00  0.840          H  
ATOM   7474 2HB  ARG A 469      -5.090  16.800   5.181  1.00  0.840          H  
ATOM   7475 1HG  ARG A 469      -6.480  15.821   3.544  1.00  0.840          H  
ATOM   7476 2HG  ARG A 469      -7.141  14.622   4.678  1.00  0.840          H  
ATOM   7477 1HD  ARG A 469      -8.139  16.404   5.923  1.00  0.840          H  
ATOM   7478 2HD  ARG A 469      -7.539  17.581   4.751  1.00  0.840          H  
ATOM   7479  HE  ARG A 469      -8.995  15.719   3.265  1.00  0.840          H  
ATOM   7480 1HH1 ARG A 469      -9.624  17.972   5.930  1.00  0.840          H  
ATOM   7481 2HH1 ARG A 469     -11.357  18.152   5.554  1.00  0.840          H  
ATOM   7482 1HH2 ARG A 469     -11.233  16.011   2.762  1.00  0.840          H  
ATOM   7483 2HH2 ARG A 469     -12.260  17.060   3.771  1.00  0.840          H  
ATOM   7484  N   ALA A 470      -2.908  14.826   7.135  1.00  0.530          N  
ATOM   7485  CA  ALA A 470      -1.659  15.158   7.804  1.00  0.590          C  
ATOM   7486  C   ALA A 470      -0.500  14.215   7.445  1.00  0.540          C  
ATOM   7487  O   ALA A 470       0.621  14.445   7.904  1.00  0.570          O  
ATOM   7488  CB  ALA A 470      -1.855  15.128   9.312  1.00  0.800          C  
ATOM   7489  H   ALA A 470      -3.656  14.420   7.697  1.00  0.640          H  
ATOM   7490  HA  ALA A 470      -1.379  16.165   7.500  1.00  0.710          H  
ATOM   7491 1HB  ALA A 470      -0.930  15.415   9.809  1.00  0.960          H  
ATOM   7492 2HB  ALA A 470      -2.647  15.822   9.591  1.00  0.960          H  
ATOM   7493 3HB  ALA A 470      -2.132  14.119   9.613  1.00  0.960          H  
ATOM   7494  N   ILE A 471      -0.741  13.154   6.665  1.00  0.480          N  
ATOM   7495  CA  ILE A 471       0.344  12.239   6.315  1.00  0.470          C  
ATOM   7496  C   ILE A 471       1.123  12.817   5.132  1.00  0.460          C  
ATOM   7497  O   ILE A 471       0.541  13.258   4.129  1.00  0.460          O  
ATOM   7498  CB  ILE A 471      -0.163  10.826   5.932  1.00  0.660          C  
ATOM   7499  CG1 ILE A 471      -0.899  10.155   7.098  1.00  0.660          C  
ATOM   7500  CG2 ILE A 471       1.049   9.924   5.509  1.00  0.660          C  
ATOM   7501  CD1 ILE A 471      -1.697   8.867   6.708  1.00  0.660          C  
ATOM   7502  H   ILE A 471      -1.679  12.985   6.285  1.00  0.580          H  
ATOM   7503  HA  ILE A 471       1.020  12.147   7.167  1.00  0.560          H  
ATOM   7504  HB  ILE A 471      -0.872  10.935   5.140  1.00  0.790          H  
ATOM   7505 1HG1 ILE A 471      -0.172   9.902   7.876  1.00  0.790          H  
ATOM   7506 2HG1 ILE A 471      -1.590  10.870   7.505  1.00  0.790          H  
ATOM   7507 1HG2 ILE A 471       0.691   8.964   5.222  1.00  0.790          H  
ATOM   7508 2HG2 ILE A 471       1.576  10.348   4.671  1.00  0.790          H  
ATOM   7509 3HG2 ILE A 471       1.741   9.824   6.347  1.00  0.790          H  
ATOM   7510 1HD1 ILE A 471      -2.195   8.483   7.591  1.00  0.790          H  
ATOM   7511 2HD1 ILE A 471      -2.445   9.123   5.953  1.00  0.790          H  
ATOM   7512 3HD1 ILE A 471      -1.041   8.103   6.317  1.00  0.790          H  
ATOM   7513  N   GLU A 472       2.439  12.868   5.265  1.00  0.480          N  
ATOM   7514  CA  GLU A 472       3.274  13.388   4.206  1.00  0.500          C  
ATOM   7515  C   GLU A 472       3.034  12.596   2.947  1.00  0.460          C  
ATOM   7516  O   GLU A 472       3.070  11.373   2.966  1.00  0.420          O  
ATOM   7517  CB  GLU A 472       4.751  13.339   4.599  1.00  0.690          C  
ATOM   7518  CG  GLU A 472       5.764  13.802   3.521  1.00  0.690          C  
ATOM   7519  CD  GLU A 472       5.684  15.255   3.181  1.00  0.690          C  
ATOM   7520  OE1 GLU A 472       5.092  15.984   3.924  1.00  0.690          O  
ATOM   7521  OE2 GLU A 472       6.220  15.635   2.173  1.00  0.690          O  
ATOM   7522  H   GLU A 472       2.879  12.498   6.104  1.00  0.580          H  
ATOM   7523  HA  GLU A 472       3.000  14.430   4.024  1.00  0.600          H  
ATOM   7524 1HB  GLU A 472       4.897  13.952   5.487  1.00  0.830          H  
ATOM   7525 2HB  GLU A 472       5.011  12.341   4.863  1.00  0.830          H  
ATOM   7526 1HG  GLU A 472       6.763  13.590   3.881  1.00  0.830          H  
ATOM   7527 2HG  GLU A 472       5.621  13.214   2.623  1.00  0.830          H  
ATOM   7528  N   ASN A 473       2.818  13.307   1.855  1.00  0.490          N  
ATOM   7529  CA  ASN A 473       2.579  12.749   0.535  1.00  0.500          C  
ATOM   7530  C   ASN A 473       1.276  11.925   0.388  1.00  0.440          C  
ATOM   7531  O   ASN A 473       1.251  10.965  -0.401  1.00  0.470          O  
ATOM   7532  CB  ASN A 473       3.796  11.913   0.136  1.00  0.700          C  
ATOM   7533  CG  ASN A 473       4.017  11.825  -1.345  1.00  0.700          C  
ATOM   7534  OD1 ASN A 473       3.740  12.807  -2.053  1.00  0.700          O  
ATOM   7535  ND2 ASN A 473       4.527  10.713  -1.823  1.00  0.700          N  
ATOM   7536  H   ASN A 473       2.804  14.315   1.952  1.00  0.590          H  
ATOM   7537  HA  ASN A 473       2.495  13.584  -0.162  1.00  0.600          H  
ATOM   7538 1HB  ASN A 473       4.689  12.333   0.592  1.00  0.840          H  
ATOM   7539 2HB  ASN A 473       3.688  10.901   0.515  1.00  0.840          H  
ATOM   7540 1HD2 ASN A 473       4.708  10.614  -2.830  1.00  0.840          H  
ATOM   7541 2HD2 ASN A 473       4.762   9.948  -1.198  1.00  0.840          H  
ATOM   7542  N   VAL A 474       0.201  12.321   1.117  1.00  0.430          N  
ATOM   7543  CA  VAL A 474      -1.122  11.709   0.936  1.00  0.390          C  
ATOM   7544  C   VAL A 474      -2.162  12.763   0.531  1.00  0.420          C  
ATOM   7545  O   VAL A 474      -2.422  13.736   1.252  1.00  0.480          O  
ATOM   7546  CB  VAL A 474      -1.604  11.009   2.216  1.00  0.560          C  
ATOM   7547  CG1 VAL A 474      -3.008  10.399   2.014  1.00  0.560          C  
ATOM   7548  CG2 VAL A 474      -0.629   9.958   2.562  1.00  0.560          C  
ATOM   7549  H   VAL A 474       0.294  13.050   1.834  1.00  0.520          H  
ATOM   7550  HA  VAL A 474      -1.057  10.966   0.139  1.00  0.470          H  
ATOM   7551  HB  VAL A 474      -1.673  11.740   3.031  1.00  0.670          H  
ATOM   7552 1HG1 VAL A 474      -3.324   9.914   2.937  1.00  0.670          H  
ATOM   7553 2HG1 VAL A 474      -3.721  11.174   1.765  1.00  0.670          H  
ATOM   7554 3HG1 VAL A 474      -2.975   9.666   1.207  1.00  0.670          H  
ATOM   7555 1HG2 VAL A 474      -0.944   9.453   3.452  1.00  0.670          H  
ATOM   7556 2HG2 VAL A 474      -0.564   9.264   1.768  1.00  0.670          H  
ATOM   7557 3HG2 VAL A 474       0.342  10.415   2.718  1.00  0.670          H  
ATOM   7558  N   CYS A 475      -2.790  12.536  -0.609  1.00  0.400          N  
ATOM   7559  CA  CYS A 475      -3.792  13.445  -1.121  1.00  0.420          C  
ATOM   7560  C   CYS A 475      -5.206  12.978  -0.772  1.00  0.340          C  
ATOM   7561  O   CYS A 475      -5.587  11.892  -1.162  1.00  0.290          O  
ATOM   7562  CB  CYS A 475      -3.577  13.583  -2.622  1.00  0.580          C  
ATOM   7563  SG  CYS A 475      -4.638  14.710  -3.414  1.00  0.580          S  
ATOM   7564  H   CYS A 475      -2.533  11.715  -1.170  1.00  0.480          H  
ATOM   7565  HA  CYS A 475      -3.645  14.393  -0.663  1.00  0.500          H  
ATOM   7566 1HB  CYS A 475      -2.548  13.898  -2.811  1.00  0.700          H  
ATOM   7567 2HB  CYS A 475      -3.699  12.611  -3.100  1.00  0.700          H  
ATOM   7568  HG  CYS A 475      -4.040  14.666  -4.602  1.00  0.700          H  
ATOM   7569  N   VAL A 476      -5.984  13.761  -0.019  1.00  0.380          N  
ATOM   7570  CA  VAL A 476      -7.320  13.293   0.381  1.00  0.340          C  
ATOM   7571  C   VAL A 476      -8.417  14.208  -0.176  1.00  0.330          C  
ATOM   7572  O   VAL A 476      -8.430  15.409   0.096  1.00  0.350          O  
ATOM   7573  CB  VAL A 476      -7.439  13.260   1.913  1.00  0.490          C  
ATOM   7574  CG1 VAL A 476      -8.833  12.727   2.358  1.00  0.490          C  
ATOM   7575  CG2 VAL A 476      -6.293  12.448   2.514  1.00  0.490          C  
ATOM   7576  H   VAL A 476      -5.647  14.667   0.280  1.00  0.460          H  
ATOM   7577  HA  VAL A 476      -7.475  12.291  -0.008  1.00  0.410          H  
ATOM   7578  HB  VAL A 476      -7.379  14.256   2.259  1.00  0.590          H  
ATOM   7579 1HG1 VAL A 476      -8.897  12.754   3.446  1.00  0.590          H  
ATOM   7580 2HG1 VAL A 476      -9.630  13.344   1.941  1.00  0.590          H  
ATOM   7581 3HG1 VAL A 476      -8.961  11.701   2.015  1.00  0.590          H  
ATOM   7582 1HG2 VAL A 476      -6.384  12.480   3.577  1.00  0.590          H  
ATOM   7583 2HG2 VAL A 476      -6.334  11.429   2.179  1.00  0.590          H  
ATOM   7584 3HG2 VAL A 476      -5.336  12.882   2.225  1.00  0.590          H  
ATOM   7585  N   PHE A 477      -9.346  13.627  -0.931  1.00  0.300          N  
ATOM   7586  CA  PHE A 477     -10.410  14.377  -1.605  1.00  0.320          C  
ATOM   7587  C   PHE A 477     -11.835  14.042  -1.126  1.00  0.400          C  
ATOM   7588  O   PHE A 477     -12.194  12.860  -1.046  1.00  0.540          O  
ATOM   7589  CB  PHE A 477     -10.335  14.042  -3.094  1.00  0.440          C  
ATOM   7590  CG  PHE A 477     -11.274  14.776  -3.929  1.00  0.440          C  
ATOM   7591  CD1 PHE A 477     -10.949  15.978  -4.473  1.00  0.440          C  
ATOM   7592  CD2 PHE A 477     -12.484  14.278  -4.168  1.00  0.440          C  
ATOM   7593  CE1 PHE A 477     -11.813  16.644  -5.217  1.00  0.440          C  
ATOM   7594  CE2 PHE A 477     -13.350  14.926  -4.922  1.00  0.440          C  
ATOM   7595  CZ  PHE A 477     -13.030  16.118  -5.445  1.00  0.440          C  
ATOM   7596  H   PHE A 477      -9.273  12.618  -1.067  1.00  0.360          H  
ATOM   7597  HA  PHE A 477     -10.236  15.438  -1.446  1.00  0.380          H  
ATOM   7598 1HB  PHE A 477      -9.340  14.207  -3.463  1.00  0.530          H  
ATOM   7599 2HB  PHE A 477     -10.538  12.978  -3.219  1.00  0.530          H  
ATOM   7600  HD1 PHE A 477      -9.995  16.394  -4.322  1.00  0.530          H  
ATOM   7601  HD2 PHE A 477     -12.741  13.341  -3.747  1.00  0.530          H  
ATOM   7602  HE1 PHE A 477     -11.522  17.601  -5.629  1.00  0.530          H  
ATOM   7603  HE2 PHE A 477     -14.289  14.488  -5.109  1.00  0.530          H  
ATOM   7604  HZ  PHE A 477     -13.733  16.640  -6.054  1.00  0.530          H  
ATOM   7605  N   ARG A 478     -12.665  15.072  -0.866  1.00  0.360          N  
ATOM   7606  CA  ARG A 478     -14.064  14.823  -0.469  1.00  0.430          C  
ATOM   7607  C   ARG A 478     -15.109  15.734  -1.224  1.00  0.420          C  
ATOM   7608  O   ARG A 478     -15.337  16.877  -0.789  1.00  0.410          O  
ATOM   7609  CB  ARG A 478     -14.176  15.029   1.021  1.00  0.570          C  
ATOM   7610  CG  ARG A 478     -15.469  14.630   1.645  1.00  0.570          C  
ATOM   7611  CD  ARG A 478     -15.412  14.884   3.065  1.00  0.570          C  
ATOM   7612  NE  ARG A 478     -16.544  14.343   3.760  1.00  0.570          N  
ATOM   7613  CZ  ARG A 478     -16.999  14.757   4.941  1.00  0.570          C  
ATOM   7614  NH1 ARG A 478     -16.455  15.753   5.574  1.00  0.570          N  
ATOM   7615  NH2 ARG A 478     -18.014  14.130   5.437  1.00  0.570          N  
ATOM   7616  H   ARG A 478     -12.272  16.021  -0.897  1.00  0.430          H  
ATOM   7617  HA  ARG A 478     -14.263  13.772  -0.634  1.00  0.520          H  
ATOM   7618 1HB  ARG A 478     -13.390  14.455   1.513  1.00  0.690          H  
ATOM   7619 2HB  ARG A 478     -14.005  16.078   1.255  1.00  0.690          H  
ATOM   7620 1HG  ARG A 478     -16.285  15.206   1.223  1.00  0.690          H  
ATOM   7621 2HG  ARG A 478     -15.649  13.564   1.485  1.00  0.690          H  
ATOM   7622 1HD  ARG A 478     -14.511  14.430   3.470  1.00  0.690          H  
ATOM   7623 2HD  ARG A 478     -15.385  15.963   3.224  1.00  0.690          H  
ATOM   7624  HE  ARG A 478     -17.029  13.521   3.365  1.00  0.690          H  
ATOM   7625 1HH1 ARG A 478     -15.665  16.275   5.158  1.00  0.690          H  
ATOM   7626 2HH1 ARG A 478     -16.831  16.040   6.466  1.00  0.690          H  
ATOM   7627 1HH2 ARG A 478     -18.393  13.362   4.884  1.00  0.690          H  
ATOM   7628 2HH2 ARG A 478     -18.412  14.381   6.324  1.00  0.690          H  
ATOM   7629  N   PRO A 479     -15.816  15.205  -2.269  1.00  0.420          N  
ATOM   7630  CA  PRO A 479     -16.731  15.872  -3.214  1.00  0.410          C  
ATOM   7631  C   PRO A 479     -18.113  16.247  -2.707  1.00  0.370          C  
ATOM   7632  O   PRO A 479     -18.659  15.576  -1.830  1.00  0.400          O  
ATOM   7633  CB  PRO A 479     -16.928  14.804  -4.286  1.00  0.610          C  
ATOM   7634  CG  PRO A 479     -16.769  13.502  -3.564  1.00  0.610          C  
ATOM   7635  CD  PRO A 479     -15.771  13.749  -2.473  1.00  0.610          C  
ATOM   7636  HA  PRO A 479     -16.229  16.757  -3.635  1.00  0.490          H  
ATOM   7637 1HB  PRO A 479     -17.943  14.897  -4.709  1.00  0.740          H  
ATOM   7638 2HB  PRO A 479     -16.273  14.966  -5.100  1.00  0.740          H  
ATOM   7639 1HG  PRO A 479     -17.733  13.172  -3.170  1.00  0.740          H  
ATOM   7640 2HG  PRO A 479     -16.440  12.719  -4.258  1.00  0.740          H  
ATOM   7641 1HD  PRO A 479     -16.170  13.258  -1.590  1.00  0.740          H  
ATOM   7642 2HD  PRO A 479     -14.787  13.386  -2.747  1.00  0.740          H  
ATOM   7643  N   CYS A 480     -18.722  17.221  -3.397  1.00  0.350          N  
ATOM   7644  CA  CYS A 480     -20.123  17.607  -3.181  1.00  0.380          C  
ATOM   7645  C   CYS A 480     -21.083  17.075  -4.264  1.00  0.420          C  
ATOM   7646  O   CYS A 480     -22.300  17.261  -4.181  1.00  0.720          O  
ATOM   7647  CB  CYS A 480     -20.270  19.117  -3.123  1.00  0.520          C  
ATOM   7648  SG  CYS A 480     -19.968  19.982  -4.681  1.00  0.520          S  
ATOM   7649  H   CYS A 480     -18.152  17.759  -4.059  1.00  0.420          H  
ATOM   7650  HA  CYS A 480     -20.425  17.212  -2.217  1.00  0.460          H  
ATOM   7651 1HB  CYS A 480     -21.268  19.361  -2.783  1.00  0.620          H  
ATOM   7652 2HB  CYS A 480     -19.577  19.492  -2.387  1.00  0.620          H  
ATOM   7653  HG  CYS A 480     -18.633  19.762  -4.721  1.00  0.620          H  
ATOM   7654  N   ASP A 481     -20.538  16.538  -5.351  1.00  0.380          N  
ATOM   7655  CA  ASP A 481     -21.365  16.008  -6.443  1.00  0.360          C  
ATOM   7656  C   ASP A 481     -20.580  15.032  -7.338  1.00  0.360          C  
ATOM   7657  O   ASP A 481     -19.452  14.629  -7.013  1.00  0.360          O  
ATOM   7658  CB  ASP A 481     -22.033  17.098  -7.300  1.00  0.510          C  
ATOM   7659  CG  ASP A 481     -21.129  17.990  -8.099  1.00  0.510          C  
ATOM   7660  OD1 ASP A 481     -19.959  17.658  -8.296  1.00  0.510          O  
ATOM   7661  OD2 ASP A 481     -21.632  18.993  -8.598  1.00  0.510          O  
ATOM   7662  H   ASP A 481     -19.534  16.443  -5.370  1.00  0.460          H  
ATOM   7663  HA  ASP A 481     -22.181  15.446  -5.988  1.00  0.430          H  
ATOM   7664 1HB  ASP A 481     -22.738  16.634  -7.979  1.00  0.610          H  
ATOM   7665 2HB  ASP A 481     -22.628  17.742  -6.638  1.00  0.610          H  
ATOM   7666  N   GLU A 482     -21.218  14.596  -8.436  1.00  0.390          N  
ATOM   7667  CA  GLU A 482     -20.638  13.648  -9.387  1.00  0.430          C  
ATOM   7668  C   GLU A 482     -19.411  14.168 -10.100  1.00  0.420          C  
ATOM   7669  O   GLU A 482     -18.427  13.444 -10.242  1.00  0.420          O  
ATOM   7670  CB  GLU A 482     -21.688  13.276 -10.419  1.00  0.590          C  
ATOM   7671  CG  GLU A 482     -21.293  12.198 -11.396  1.00  0.590          C  
ATOM   7672  CD  GLU A 482     -22.482  11.725 -12.147  1.00  0.590          C  
ATOM   7673  OE1 GLU A 482     -23.535  12.285 -11.942  1.00  0.590          O  
ATOM   7674  OE2 GLU A 482     -22.366  10.811 -12.913  1.00  0.590          O  
ATOM   7675  H   GLU A 482     -22.146  14.942  -8.622  1.00  0.470          H  
ATOM   7676  HA  GLU A 482     -20.347  12.754  -8.843  1.00  0.520          H  
ATOM   7677 1HB  GLU A 482     -22.590  13.005  -9.936  1.00  0.700          H  
ATOM   7678 2HB  GLU A 482     -21.912  14.160 -11.017  1.00  0.700          H  
ATOM   7679 1HG  GLU A 482     -20.557  12.590 -12.104  1.00  0.700          H  
ATOM   7680 2HG  GLU A 482     -20.840  11.366 -10.861  1.00  0.700          H  
ATOM   7681  N   LYS A 483     -19.470  15.411 -10.575  1.00  0.450          N  
ATOM   7682  CA  LYS A 483     -18.344  15.988 -11.290  1.00  0.430          C  
ATOM   7683  C   LYS A 483     -17.138  16.102 -10.379  1.00  0.400          C  
ATOM   7684  O   LYS A 483     -16.015  15.771 -10.784  1.00  0.420          O  
ATOM   7685  CB  LYS A 483     -18.750  17.330 -11.889  1.00  0.610          C  
ATOM   7686  CG  LYS A 483     -19.669  17.151 -13.098  1.00  0.610          C  
ATOM   7687  CD  LYS A 483     -20.398  18.424 -13.531  1.00  0.610          C  
ATOM   7688  CE  LYS A 483     -19.500  19.489 -14.096  1.00  0.610          C  
ATOM   7689  NZ  LYS A 483     -20.305  20.639 -14.610  1.00  0.610          N  
ATOM   7690  H   LYS A 483     -20.312  15.956 -10.430  1.00  0.540          H  
ATOM   7691  HA  LYS A 483     -18.077  15.317 -12.108  1.00  0.520          H  
ATOM   7692 1HB  LYS A 483     -19.268  17.932 -11.132  1.00  0.730          H  
ATOM   7693 2HB  LYS A 483     -17.856  17.877 -12.197  1.00  0.730          H  
ATOM   7694 1HG  LYS A 483     -19.063  16.802 -13.928  1.00  0.730          H  
ATOM   7695 2HG  LYS A 483     -20.407  16.386 -12.871  1.00  0.730          H  
ATOM   7696 1HD  LYS A 483     -21.129  18.160 -14.295  1.00  0.730          H  
ATOM   7697 2HD  LYS A 483     -20.938  18.841 -12.674  1.00  0.730          H  
ATOM   7698 1HE  LYS A 483     -18.839  19.848 -13.314  1.00  0.730          H  
ATOM   7699 2HE  LYS A 483     -18.901  19.073 -14.908  1.00  0.730          H  
ATOM   7700 1HZ  LYS A 483     -19.692  21.358 -14.984  1.00  0.730          H  
ATOM   7701 2HZ  LYS A 483     -20.922  20.315 -15.338  1.00  0.730          H  
ATOM   7702 3HZ  LYS A 483     -20.859  21.030 -13.850  1.00  0.730          H  
ATOM   7703  N   GLU A 484     -17.361  16.531  -9.128  1.00  0.380          N  
ATOM   7704  CA  GLU A 484     -16.231  16.610  -8.225  1.00  0.430          C  
ATOM   7705  C   GLU A 484     -15.682  15.214  -7.919  1.00  0.400          C  
ATOM   7706  O   GLU A 484     -14.467  15.011  -7.956  1.00  0.450          O  
ATOM   7707  CB  GLU A 484     -16.573  17.366  -6.933  1.00  0.580          C  
ATOM   7708  CG  GLU A 484     -16.782  18.872  -7.117  1.00  0.580          C  
ATOM   7709  CD  GLU A 484     -16.824  19.618  -5.831  1.00  0.580          C  
ATOM   7710  OE1 GLU A 484     -16.994  18.982  -4.804  1.00  0.580          O  
ATOM   7711  OE2 GLU A 484     -16.712  20.833  -5.862  1.00  0.580          O  
ATOM   7712  H   GLU A 484     -18.304  16.833  -8.832  1.00  0.460          H  
ATOM   7713  HA  GLU A 484     -15.450  17.173  -8.729  1.00  0.520          H  
ATOM   7714 1HB  GLU A 484     -17.504  16.959  -6.527  1.00  0.700          H  
ATOM   7715 2HB  GLU A 484     -15.807  17.221  -6.193  1.00  0.700          H  
ATOM   7716 1HG  GLU A 484     -16.007  19.265  -7.727  1.00  0.700          H  
ATOM   7717 2HG  GLU A 484     -17.730  19.024  -7.643  1.00  0.700          H  
ATOM   7718  N   THR A 485     -16.570  14.218  -7.761  1.00  0.350          N  
ATOM   7719  CA  THR A 485     -16.153  12.848  -7.482  1.00  0.370          C  
ATOM   7720  C   THR A 485     -15.248  12.355  -8.604  1.00  0.360          C  
ATOM   7721  O   THR A 485     -14.201  11.750  -8.334  1.00  0.410          O  
ATOM   7722  CB  THR A 485     -17.374  11.893  -7.325  1.00  0.510          C  
ATOM   7723  OG1 THR A 485     -18.188  12.324  -6.220  1.00  0.510          O  
ATOM   7724  CG2 THR A 485     -16.897  10.452  -7.051  1.00  0.510          C  
ATOM   7725  H   THR A 485     -17.569  14.432  -7.749  1.00  0.420          H  
ATOM   7726  HA  THR A 485     -15.583  12.836  -6.557  1.00  0.440          H  
ATOM   7727  HB  THR A 485     -17.972  11.905  -8.232  1.00  0.610          H  
ATOM   7728  HG1 THR A 485     -18.703  13.118  -6.486  1.00  0.610          H  
ATOM   7729 1HG2 THR A 485     -17.763   9.799  -6.934  1.00  0.610          H  
ATOM   7730 2HG2 THR A 485     -16.295  10.099  -7.880  1.00  0.610          H  
ATOM   7731 3HG2 THR A 485     -16.307  10.433  -6.145  1.00  0.610          H  
ATOM   7732  N   CYS A 486     -15.644  12.607  -9.863  1.00  0.340          N  
ATOM   7733  CA  CYS A 486     -14.843  12.184 -11.003  1.00  0.360          C  
ATOM   7734  C   CYS A 486     -13.467  12.864 -10.987  1.00  0.370          C  
ATOM   7735  O   CYS A 486     -12.456  12.203 -11.230  1.00  0.390          O  
ATOM   7736  CB  CYS A 486     -15.569  12.509 -12.323  1.00  0.500          C  
ATOM   7737  SG  CYS A 486     -17.075  11.485 -12.646  1.00  0.500          S  
ATOM   7738  H   CYS A 486     -16.547  13.069 -10.017  1.00  0.410          H  
ATOM   7739  HA  CYS A 486     -14.702  11.108 -10.943  1.00  0.430          H  
ATOM   7740 1HB  CYS A 486     -15.879  13.560 -12.310  1.00  0.600          H  
ATOM   7741 2HB  CYS A 486     -14.888  12.383 -13.161  1.00  0.600          H  
ATOM   7742  HG  CYS A 486     -17.571  12.154 -13.732  1.00  0.600          H  
ATOM   7743  N   ALA A 487     -13.412  14.174 -10.679  1.00  0.370          N  
ATOM   7744  CA  ALA A 487     -12.129  14.885 -10.592  1.00  0.380          C  
ATOM   7745  C   ALA A 487     -11.247  14.284  -9.494  1.00  0.380          C  
ATOM   7746  O   ALA A 487     -10.032  14.125  -9.676  1.00  0.390          O  
ATOM   7747  CB  ALA A 487     -12.361  16.351 -10.315  1.00  0.530          C  
ATOM   7748  H   ALA A 487     -14.291  14.692 -10.552  1.00  0.440          H  
ATOM   7749  HA  ALA A 487     -11.614  14.781 -11.543  1.00  0.460          H  
ATOM   7750 1HB  ALA A 487     -11.416  16.880 -10.262  1.00  0.630          H  
ATOM   7751 2HB  ALA A 487     -12.973  16.772 -11.107  1.00  0.630          H  
ATOM   7752 3HB  ALA A 487     -12.877  16.434  -9.378  1.00  0.630          H  
ATOM   7753  N   GLY A 488     -11.872  13.907  -8.378  1.00  0.370          N  
ATOM   7754  CA  GLY A 488     -11.194  13.291  -7.248  1.00  0.360          C  
ATOM   7755  C   GLY A 488     -10.468  12.054  -7.717  1.00  0.360          C  
ATOM   7756  O   GLY A 488      -9.259  11.882  -7.475  1.00  0.400          O  
ATOM   7757  H   GLY A 488     -12.869  14.125  -8.292  1.00  0.440          H  
ATOM   7758 1HA  GLY A 488     -10.505  13.997  -6.788  1.00  0.430          H  
ATOM   7759 2HA  GLY A 488     -11.936  13.005  -6.512  1.00  0.430          H  
ATOM   7760  N   PHE A 489     -11.218  11.183  -8.396  1.00  0.360          N  
ATOM   7761  CA  PHE A 489     -10.637   9.981  -8.943  1.00  0.420          C  
ATOM   7762  C   PHE A 489      -9.575  10.267  -9.958  1.00  0.400          C  
ATOM   7763  O   PHE A 489      -8.511   9.672  -9.910  1.00  0.390          O  
ATOM   7764  CB  PHE A 489     -11.621   9.167  -9.733  1.00  0.560          C  
ATOM   7765  CG  PHE A 489     -12.449   8.216  -9.077  1.00  0.560          C  
ATOM   7766  CD1 PHE A 489     -13.758   8.474  -8.782  1.00  0.560          C  
ATOM   7767  CD2 PHE A 489     -11.929   6.976  -8.836  1.00  0.560          C  
ATOM   7768  CE1 PHE A 489     -14.529   7.491  -8.252  1.00  0.560          C  
ATOM   7769  CE2 PHE A 489     -12.691   6.010  -8.317  1.00  0.560          C  
ATOM   7770  CZ  PHE A 489     -13.975   6.256  -8.034  1.00  0.560          C  
ATOM   7771  H   PHE A 489     -12.216  11.386  -8.524  1.00  0.430          H  
ATOM   7772  HA  PHE A 489     -10.212   9.393  -8.129  1.00  0.500          H  
ATOM   7773 1HB  PHE A 489     -12.278   9.850 -10.264  1.00  0.680          H  
ATOM   7774 2HB  PHE A 489     -11.056   8.633 -10.489  1.00  0.680          H  
ATOM   7775  HD1 PHE A 489     -14.174   9.450  -8.996  1.00  0.680          H  
ATOM   7776  HD2 PHE A 489     -10.887   6.775  -9.094  1.00  0.680          H  
ATOM   7777  HE1 PHE A 489     -15.570   7.680  -8.023  1.00  0.680          H  
ATOM   7778  HE2 PHE A 489     -12.276   5.030  -8.140  1.00  0.680          H  
ATOM   7779  HZ  PHE A 489     -14.548   5.472  -7.647  1.00  0.680          H  
ATOM   7780  N   ASN A 490      -9.808  11.204 -10.873  1.00  0.420          N  
ATOM   7781  CA  ASN A 490      -8.829  11.410 -11.925  1.00  0.400          C  
ATOM   7782  C   ASN A 490      -7.468  11.743 -11.340  1.00  0.410          C  
ATOM   7783  O   ASN A 490      -6.445  11.229 -11.807  1.00  0.410          O  
ATOM   7784  CB  ASN A 490      -9.295  12.504 -12.861  1.00  0.570          C  
ATOM   7785  CG  ASN A 490     -10.441  12.082 -13.751  1.00  0.570          C  
ATOM   7786  OD1 ASN A 490     -10.671  10.899 -14.046  1.00  0.570          O  
ATOM   7787  ND2 ASN A 490     -11.192  13.061 -14.178  1.00  0.570          N  
ATOM   7788  H   ASN A 490     -10.698  11.712 -10.887  1.00  0.500          H  
ATOM   7789  HA  ASN A 490      -8.728  10.486 -12.491  1.00  0.480          H  
ATOM   7790 1HB  ASN A 490      -9.611  13.363 -12.270  1.00  0.680          H  
ATOM   7791 2HB  ASN A 490      -8.464  12.826 -13.487  1.00  0.680          H  
ATOM   7792 1HD2 ASN A 490     -11.983  12.869 -14.757  1.00  0.680          H  
ATOM   7793 2HD2 ASN A 490     -10.981  14.002 -13.922  1.00  0.680          H  
ATOM   7794  N   TYR A 491      -7.432  12.557 -10.284  1.00  0.420          N  
ATOM   7795  CA  TYR A 491      -6.143  12.850  -9.688  1.00  0.440          C  
ATOM   7796  C   TYR A 491      -5.493  11.587  -9.116  1.00  0.400          C  
ATOM   7797  O   TYR A 491      -4.327  11.300  -9.405  1.00  0.400          O  
ATOM   7798  CB  TYR A 491      -6.228  13.894  -8.584  1.00  0.610          C  
ATOM   7799  CG  TYR A 491      -4.859  14.164  -8.021  1.00  0.610          C  
ATOM   7800  CD1 TYR A 491      -4.015  15.009  -8.717  1.00  0.610          C  
ATOM   7801  CD2 TYR A 491      -4.424  13.559  -6.849  1.00  0.610          C  
ATOM   7802  CE1 TYR A 491      -2.751  15.261  -8.244  1.00  0.610          C  
ATOM   7803  CE2 TYR A 491      -3.154  13.812  -6.386  1.00  0.610          C  
ATOM   7804  CZ  TYR A 491      -2.326  14.664  -7.074  1.00  0.610          C  
ATOM   7805  OH  TYR A 491      -1.073  14.938  -6.602  1.00  0.610          O  
ATOM   7806  H   TYR A 491      -8.298  12.997  -9.947  1.00  0.500          H  
ATOM   7807  HA  TYR A 491      -5.487  13.231 -10.468  1.00  0.530          H  
ATOM   7808 1HB  TYR A 491      -6.642  14.823  -8.973  1.00  0.730          H  
ATOM   7809 2HB  TYR A 491      -6.881  13.543  -7.781  1.00  0.730          H  
ATOM   7810  HD1 TYR A 491      -4.354  15.480  -9.640  1.00  0.730          H  
ATOM   7811  HD2 TYR A 491      -5.078  12.883  -6.299  1.00  0.730          H  
ATOM   7812  HE1 TYR A 491      -2.091  15.934  -8.789  1.00  0.730          H  
ATOM   7813  HE2 TYR A 491      -2.804  13.338  -5.470  1.00  0.730          H  
ATOM   7814  HH  TYR A 491      -0.954  14.523  -5.725  1.00  0.730          H  
ATOM   7815  N   GLY A 492      -6.238  10.855  -8.268  1.00  0.410          N  
ATOM   7816  CA  GLY A 492      -5.725   9.656  -7.594  1.00  0.400          C  
ATOM   7817  C   GLY A 492      -5.346   8.512  -8.522  1.00  0.360          C  
ATOM   7818  O   GLY A 492      -4.421   7.723  -8.244  1.00  0.430          O  
ATOM   7819  H   GLY A 492      -7.209  11.147  -8.090  1.00  0.490          H  
ATOM   7820 1HA  GLY A 492      -4.847   9.945  -7.029  1.00  0.480          H  
ATOM   7821 2HA  GLY A 492      -6.472   9.307  -6.886  1.00  0.480          H  
ATOM   7822  N   LEU A 493      -6.087   8.432  -9.608  1.00  0.340          N  
ATOM   7823  CA  LEU A 493      -5.962   7.458 -10.649  1.00  0.400          C  
ATOM   7824  C   LEU A 493      -4.710   7.720 -11.498  1.00  0.360          C  
ATOM   7825  O   LEU A 493      -3.922   6.804 -11.747  1.00  0.410          O  
ATOM   7826  CB  LEU A 493      -7.254   7.543 -11.463  1.00  0.540          C  
ATOM   7827  CG  LEU A 493      -7.500   6.665 -12.619  1.00  0.540          C  
ATOM   7828  CD1 LEU A 493      -7.517   5.167 -12.212  1.00  0.540          C  
ATOM   7829  CD2 LEU A 493      -8.805   7.100 -13.198  1.00  0.540          C  
ATOM   7830  H   LEU A 493      -6.862   9.083  -9.696  1.00  0.410          H  
ATOM   7831  HA  LEU A 493      -5.910   6.496 -10.179  1.00  0.480          H  
ATOM   7832 1HB  LEU A 493      -8.083   7.388 -10.775  1.00  0.640          H  
ATOM   7833 2HB  LEU A 493      -7.322   8.559 -11.836  1.00  0.640          H  
ATOM   7834  HG  LEU A 493      -6.745   6.805 -13.340  1.00  0.640          H  
ATOM   7835 1HD1 LEU A 493      -7.713   4.551 -13.079  1.00  0.640          H  
ATOM   7836 2HD1 LEU A 493      -6.561   4.892 -11.802  1.00  0.640          H  
ATOM   7837 3HD1 LEU A 493      -8.295   4.995 -11.467  1.00  0.640          H  
ATOM   7838 1HD2 LEU A 493      -9.001   6.517 -14.049  1.00  0.640          H  
ATOM   7839 2HD2 LEU A 493      -9.597   6.967 -12.463  1.00  0.640          H  
ATOM   7840 3HD2 LEU A 493      -8.749   8.149 -13.485  1.00  0.640          H  
ATOM   7841  N   LEU A 494      -4.511   8.978 -11.915  1.00  0.340          N  
ATOM   7842  CA  LEU A 494      -3.392   9.373 -12.763  1.00  0.410          C  
ATOM   7843  C   LEU A 494      -2.067   9.544 -12.017  1.00  0.380          C  
ATOM   7844  O   LEU A 494      -1.004   9.267 -12.582  1.00  0.430          O  
ATOM   7845  CB  LEU A 494      -3.734  10.685 -13.481  1.00  0.550          C  
ATOM   7846  CG  LEU A 494      -2.731  11.203 -14.568  1.00  0.550          C  
ATOM   7847  CD1 LEU A 494      -2.617  10.167 -15.725  1.00  0.550          C  
ATOM   7848  CD2 LEU A 494      -3.212  12.562 -15.082  1.00  0.550          C  
ATOM   7849  H   LEU A 494      -5.208   9.695 -11.696  1.00  0.410          H  
ATOM   7850  HA  LEU A 494      -3.246   8.592 -13.492  1.00  0.490          H  
ATOM   7851 1HB  LEU A 494      -4.703  10.563 -13.943  1.00  0.660          H  
ATOM   7852 2HB  LEU A 494      -3.830  11.464 -12.719  1.00  0.660          H  
ATOM   7853  HG  LEU A 494      -1.740  11.322 -14.129  1.00  0.660          H  
ATOM   7854 1HD1 LEU A 494      -1.917  10.542 -16.471  1.00  0.660          H  
ATOM   7855 2HD1 LEU A 494      -2.249   9.214 -15.353  1.00  0.660          H  
ATOM   7856 3HD1 LEU A 494      -3.589  10.022 -16.184  1.00  0.660          H  
ATOM   7857 1HD2 LEU A 494      -2.512  12.938 -15.829  1.00  0.660          H  
ATOM   7858 2HD2 LEU A 494      -4.193  12.472 -15.525  1.00  0.660          H  
ATOM   7859 3HD2 LEU A 494      -3.260  13.262 -14.246  1.00  0.660          H  
ATOM   7860  N   SER A 495      -2.105  10.071 -10.791  1.00  0.370          N  
ATOM   7861  CA  SER A 495      -0.902  10.330 -10.004  1.00  0.400          C  
ATOM   7862  C   SER A 495      -0.043   9.073  -9.831  1.00  0.500          C  
ATOM   7863  O   SER A 495      -0.553   8.008  -9.478  1.00  0.970          O  
ATOM   7864  CB  SER A 495      -1.310  10.850  -8.651  1.00  0.550          C  
ATOM   7865  OG  SER A 495      -0.203  11.005  -7.846  1.00  0.550          O  
ATOM   7866  H   SER A 495      -2.999  10.327 -10.366  1.00  0.440          H  
ATOM   7867  HA  SER A 495      -0.309  11.088 -10.517  1.00  0.480          H  
ATOM   7868 1HB  SER A 495      -1.823  11.806  -8.763  1.00  0.660          H  
ATOM   7869 2HB  SER A 495      -2.014  10.154  -8.187  1.00  0.660          H  
ATOM   7870  HG  SER A 495      -0.553  11.223  -6.978  1.00  0.660          H  
ATOM   7871  N   GLN A 496       1.275   9.196 -10.067  1.00  0.450          N  
ATOM   7872  CA  GLN A 496       2.169   8.036  -9.962  1.00  0.440          C  
ATOM   7873  C   GLN A 496       3.142   7.967  -8.772  1.00  0.410          C  
ATOM   7874  O   GLN A 496       3.801   6.945  -8.592  1.00  0.430          O  
ATOM   7875  CB  GLN A 496       2.979   7.869 -11.248  1.00  0.620          C  
ATOM   7876  CG  GLN A 496       2.120   7.640 -12.476  1.00  0.620          C  
ATOM   7877  CD  GLN A 496       1.254   6.385 -12.363  1.00  0.620          C  
ATOM   7878  OE1 GLN A 496       1.735   5.265 -12.121  1.00  0.620          O  
ATOM   7879  NE2 GLN A 496      -0.040   6.584 -12.525  1.00  0.620          N  
ATOM   7880  H   GLN A 496       1.645  10.099 -10.335  1.00  0.540          H  
ATOM   7881  HA  GLN A 496       1.534   7.171  -9.896  1.00  0.530          H  
ATOM   7882 1HB  GLN A 496       3.582   8.761 -11.413  1.00  0.740          H  
ATOM   7883 2HB  GLN A 496       3.660   7.025 -11.145  1.00  0.740          H  
ATOM   7884 1HG  GLN A 496       1.460   8.494 -12.607  1.00  0.740          H  
ATOM   7885 2HG  GLN A 496       2.765   7.532 -13.346  1.00  0.740          H  
ATOM   7886 1HE2 GLN A 496      -0.685   5.830 -12.463  1.00  0.740          H  
ATOM   7887 2HE2 GLN A 496      -0.392   7.533 -12.696  1.00  0.740          H  
ATOM   7888  N   ASP A 497       3.316   9.058  -8.028  1.00  0.430          N  
ATOM   7889  CA  ASP A 497       4.324   9.153  -6.975  1.00  0.460          C  
ATOM   7890  C   ASP A 497       3.860   9.539  -5.567  1.00  0.430          C  
ATOM   7891  O   ASP A 497       4.627  10.143  -4.804  1.00  0.540          O  
ATOM   7892  CB  ASP A 497       5.360  10.124  -7.497  1.00  0.630          C  
ATOM   7893  CG  ASP A 497       4.685  11.435  -7.898  1.00  0.630          C  
ATOM   7894  OD1 ASP A 497       3.453  11.515  -7.810  1.00  0.630          O  
ATOM   7895  OD2 ASP A 497       5.370  12.329  -8.324  1.00  0.630          O  
ATOM   7896  H   ASP A 497       2.776   9.912  -8.195  1.00  0.520          H  
ATOM   7897  HA  ASP A 497       4.794   8.172  -6.890  1.00  0.550          H  
ATOM   7898 1HB  ASP A 497       6.108  10.319  -6.726  1.00  0.760          H  
ATOM   7899 2HB  ASP A 497       5.867   9.694  -8.358  1.00  0.760          H  
ATOM   7900  N   GLN A 498       2.613   9.228  -5.249  1.00  0.460          N  
ATOM   7901  CA  GLN A 498       1.999   9.542  -3.965  1.00  0.440          C  
ATOM   7902  C   GLN A 498       0.719   8.773  -3.836  1.00  0.400          C  
ATOM   7903  O   GLN A 498       0.198   8.299  -4.847  1.00  0.490          O  
ATOM   7904  CB  GLN A 498       1.724  11.038  -3.875  1.00  0.620          C  
ATOM   7905  CG  GLN A 498       0.791  11.523  -4.911  1.00  0.620          C  
ATOM   7906  CD  GLN A 498       0.647  12.995  -4.914  1.00  0.620          C  
ATOM   7907  OE1 GLN A 498      -0.334  13.584  -4.430  1.00  0.620          O  
ATOM   7908  NE2 GLN A 498       1.644  13.650  -5.486  1.00  0.620          N  
ATOM   7909  H   GLN A 498       2.068   8.734  -5.945  1.00  0.550          H  
ATOM   7910  HA  GLN A 498       2.662   9.231  -3.161  1.00  0.530          H  
ATOM   7911 1HB  GLN A 498       1.311  11.285  -2.901  1.00  0.750          H  
ATOM   7912 2HB  GLN A 498       2.647  11.588  -3.997  1.00  0.750          H  
ATOM   7913 1HG  GLN A 498       1.211  11.236  -5.866  1.00  0.750          H  
ATOM   7914 2HG  GLN A 498      -0.193  11.076  -4.765  1.00  0.750          H  
ATOM   7915 1HE2 GLN A 498       1.628  14.647  -5.541  1.00  0.750          H  
ATOM   7916 2HE2 GLN A 498       2.425  13.145  -5.896  1.00  0.750          H  
ATOM   7917  N   THR A 499       0.179   8.669  -2.625  1.00  0.420          N  
ATOM   7918  CA  THR A 499      -1.096   7.970  -2.511  1.00  0.420          C  
ATOM   7919  C   THR A 499      -2.214   8.984  -2.556  1.00  0.390          C  
ATOM   7920  O   THR A 499      -1.979  10.188  -2.371  1.00  0.460          O  
ATOM   7921  CB  THR A 499      -1.218   7.144  -1.217  1.00  0.590          C  
ATOM   7922  OG1 THR A 499      -1.173   8.015  -0.115  1.00  0.590          O  
ATOM   7923  CG2 THR A 499      -0.080   6.145  -1.102  1.00  0.590          C  
ATOM   7924  H   THR A 499       0.606   9.124  -1.811  1.00  0.500          H  
ATOM   7925  HA  THR A 499      -1.215   7.290  -3.358  1.00  0.500          H  
ATOM   7926  HB  THR A 499      -2.172   6.612  -1.217  1.00  0.710          H  
ATOM   7927  HG1 THR A 499      -1.442   7.540   0.675  1.00  0.710          H  
ATOM   7928 1HG2 THR A 499      -0.183   5.577  -0.177  1.00  0.710          H  
ATOM   7929 2HG2 THR A 499      -0.105   5.473  -1.944  1.00  0.710          H  
ATOM   7930 3HG2 THR A 499       0.864   6.675  -1.101  1.00  0.710          H  
ATOM   7931  N   THR A 500      -3.423   8.491  -2.808  1.00  0.300          N  
ATOM   7932  CA  THR A 500      -4.612   9.337  -2.805  1.00  0.270          C  
ATOM   7933  C   THR A 500      -5.783   8.616  -2.154  1.00  0.260          C  
ATOM   7934  O   THR A 500      -5.954   7.411  -2.345  1.00  0.280          O  
ATOM   7935  CB  THR A 500      -4.966   9.824  -4.228  1.00  0.390          C  
ATOM   7936  OG1 THR A 500      -3.867  10.558  -4.763  1.00  0.390          O  
ATOM   7937  CG2 THR A 500      -6.217  10.751  -4.238  1.00  0.390          C  
ATOM   7938  H   THR A 500      -3.507   7.480  -2.982  1.00  0.360          H  
ATOM   7939  HA  THR A 500      -4.389  10.211  -2.210  1.00  0.320          H  
ATOM   7940  HB  THR A 500      -5.132   8.966  -4.850  1.00  0.470          H  
ATOM   7941  HG1 THR A 500      -3.114   9.966  -4.839  1.00  0.470          H  
ATOM   7942 1HG2 THR A 500      -6.419  11.083  -5.246  1.00  0.470          H  
ATOM   7943 2HG2 THR A 500      -7.087  10.227  -3.866  1.00  0.470          H  
ATOM   7944 3HG2 THR A 500      -6.034  11.621  -3.619  1.00  0.470          H  
ATOM   7945  N   VAL A 501      -6.577   9.354  -1.399  1.00  0.260          N  
ATOM   7946  CA  VAL A 501      -7.746   8.829  -0.735  1.00  0.260          C  
ATOM   7947  C   VAL A 501      -9.010   9.591  -1.160  1.00  0.280          C  
ATOM   7948  O   VAL A 501      -9.037  10.821  -1.156  1.00  0.300          O  
ATOM   7949  CB  VAL A 501      -7.596   8.979   0.794  1.00  0.360          C  
ATOM   7950  CG1 VAL A 501      -8.801   8.400   1.459  1.00  0.360          C  
ATOM   7951  CG2 VAL A 501      -6.276   8.350   1.303  1.00  0.360          C  
ATOM   7952  H   VAL A 501      -6.346  10.336  -1.298  1.00  0.310          H  
ATOM   7953  HA  VAL A 501      -7.858   7.780  -0.998  1.00  0.310          H  
ATOM   7954  HB  VAL A 501      -7.586  10.021   1.030  1.00  0.440          H  
ATOM   7955 1HG1 VAL A 501      -8.722   8.528   2.513  1.00  0.440          H  
ATOM   7956 2HG1 VAL A 501      -9.706   8.883   1.120  1.00  0.440          H  
ATOM   7957 3HG1 VAL A 501      -8.851   7.341   1.220  1.00  0.440          H  
ATOM   7958 1HG2 VAL A 501      -6.199   8.501   2.379  1.00  0.440          H  
ATOM   7959 2HG2 VAL A 501      -6.243   7.304   1.094  1.00  0.440          H  
ATOM   7960 3HG2 VAL A 501      -5.432   8.835   0.812  1.00  0.440          H  
ATOM   7961  N   LEU A 502     -10.031   8.863  -1.576  1.00  0.270          N  
ATOM   7962  CA  LEU A 502     -11.317   9.433  -1.941  1.00  0.300          C  
ATOM   7963  C   LEU A 502     -12.344   9.112  -0.867  1.00  0.310          C  
ATOM   7964  O   LEU A 502     -12.579   7.942  -0.545  1.00  0.310          O  
ATOM   7965  CB  LEU A 502     -11.752   8.902  -3.309  1.00  0.410          C  
ATOM   7966  CG  LEU A 502     -13.157   9.285  -3.830  1.00  0.410          C  
ATOM   7967  CD1 LEU A 502     -13.250  10.782  -4.056  1.00  0.410          C  
ATOM   7968  CD2 LEU A 502     -13.430   8.539  -5.133  1.00  0.410          C  
ATOM   7969  H   LEU A 502      -9.921   7.854  -1.603  1.00  0.320          H  
ATOM   7970  HA  LEU A 502     -11.211  10.515  -1.996  1.00  0.360          H  
ATOM   7971 1HB  LEU A 502     -11.045   9.289  -4.025  1.00  0.490          H  
ATOM   7972 2HB  LEU A 502     -11.671   7.821  -3.290  1.00  0.490          H  
ATOM   7973  HG  LEU A 502     -13.888   8.999  -3.097  1.00  0.490          H  
ATOM   7974 1HD1 LEU A 502     -14.237  11.049  -4.423  1.00  0.490          H  
ATOM   7975 2HD1 LEU A 502     -13.073  11.292  -3.114  1.00  0.490          H  
ATOM   7976 3HD1 LEU A 502     -12.503  11.082  -4.791  1.00  0.490          H  
ATOM   7977 1HD2 LEU A 502     -14.423   8.784  -5.498  1.00  0.490          H  
ATOM   7978 2HD2 LEU A 502     -12.703   8.830  -5.883  1.00  0.490          H  
ATOM   7979 3HD2 LEU A 502     -13.367   7.466  -4.958  1.00  0.490          H  
ATOM   7980  N   VAL A 503     -12.942  10.150  -0.302  1.00  0.330          N  
ATOM   7981  CA  VAL A 503     -13.923   9.973   0.751  1.00  0.330          C  
ATOM   7982  C   VAL A 503     -15.300  10.374   0.249  1.00  0.340          C  
ATOM   7983  O   VAL A 503     -15.478  11.471  -0.270  1.00  0.380          O  
ATOM   7984  CB  VAL A 503     -13.516  10.771   1.994  1.00  0.460          C  
ATOM   7985  CG1 VAL A 503     -14.560  10.595   3.062  1.00  0.460          C  
ATOM   7986  CG2 VAL A 503     -12.127  10.277   2.467  1.00  0.460          C  
ATOM   7987  H   VAL A 503     -12.695  11.096  -0.614  1.00  0.400          H  
ATOM   7988  HA  VAL A 503     -13.953   8.922   1.025  1.00  0.400          H  
ATOM   7989  HB  VAL A 503     -13.466  11.832   1.750  1.00  0.550          H  
ATOM   7990 1HG1 VAL A 503     -14.291  11.156   3.937  1.00  0.550          H  
ATOM   7991 2HG1 VAL A 503     -15.530  10.955   2.705  1.00  0.550          H  
ATOM   7992 3HG1 VAL A 503     -14.635   9.534   3.316  1.00  0.550          H  
ATOM   7993 1HG2 VAL A 503     -11.810  10.816   3.338  1.00  0.550          H  
ATOM   7994 2HG2 VAL A 503     -12.178   9.221   2.701  1.00  0.550          H  
ATOM   7995 3HG2 VAL A 503     -11.405  10.437   1.673  1.00  0.550          H  
ATOM   7996  N   LEU A 504     -16.240   9.439   0.337  1.00  0.330          N  
ATOM   7997  CA  LEU A 504     -17.588   9.597  -0.192  1.00  0.350          C  
ATOM   7998  C   LEU A 504     -18.693   9.499   0.854  1.00  0.340          C  
ATOM   7999  O   LEU A 504     -18.547   8.829   1.875  1.00  0.330          O  
ATOM   8000  CB  LEU A 504     -17.771   8.524  -1.240  1.00  0.480          C  
ATOM   8001  CG  LEU A 504     -16.694   8.517  -2.320  1.00  0.480          C  
ATOM   8002  CD1 LEU A 504     -16.847   7.372  -3.139  1.00  0.480          C  
ATOM   8003  CD2 LEU A 504     -16.791   9.726  -3.194  1.00  0.480          C  
ATOM   8004  H   LEU A 504     -15.982   8.554   0.780  1.00  0.400          H  
ATOM   8005  HA  LEU A 504     -17.668  10.583  -0.644  1.00  0.420          H  
ATOM   8006 1HB  LEU A 504     -17.768   7.582  -0.751  1.00  0.580          H  
ATOM   8007 2HB  LEU A 504     -18.729   8.662  -1.707  1.00  0.580          H  
ATOM   8008  HG  LEU A 504     -15.722   8.466  -1.845  1.00  0.580          H  
ATOM   8009 1HD1 LEU A 504     -16.059   7.390  -3.876  1.00  0.580          H  
ATOM   8010 2HD1 LEU A 504     -16.771   6.470  -2.529  1.00  0.580          H  
ATOM   8011 3HD1 LEU A 504     -17.800   7.410  -3.629  1.00  0.580          H  
ATOM   8012 1HD2 LEU A 504     -16.034   9.677  -3.941  1.00  0.580          H  
ATOM   8013 2HD2 LEU A 504     -17.746   9.724  -3.675  1.00  0.580          H  
ATOM   8014 3HD2 LEU A 504     -16.661  10.633  -2.618  1.00  0.580          H  
ATOM   8015  N   THR A 505     -19.814  10.150   0.569  1.00  0.360          N  
ATOM   8016  CA  THR A 505     -20.971  10.173   1.450  1.00  0.340          C  
ATOM   8017  C   THR A 505     -21.879   8.950   1.332  1.00  0.350          C  
ATOM   8018  O   THR A 505     -21.847   8.181   0.351  1.00  0.470          O  
ATOM   8019  CB  THR A 505     -21.863  11.390   1.150  1.00  0.480          C  
ATOM   8020  OG1 THR A 505     -22.477  11.219  -0.166  1.00  0.480          O  
ATOM   8021  CG2 THR A 505     -20.966  12.679   1.175  1.00  0.480          C  
ATOM   8022  H   THR A 505     -19.851  10.677  -0.289  1.00  0.430          H  
ATOM   8023  HA  THR A 505     -20.615  10.236   2.480  1.00  0.410          H  
ATOM   8024  HB  THR A 505     -22.647  11.463   1.894  1.00  0.580          H  
ATOM   8025  HG1 THR A 505     -23.507  11.347  -0.066  1.00  0.580          H  
ATOM   8026 1HG2 THR A 505     -21.539  13.558   0.978  1.00  0.580          H  
ATOM   8027 2HG2 THR A 505     -20.510  12.769   2.166  1.00  0.580          H  
ATOM   8028 3HG2 THR A 505     -20.180  12.603   0.429  1.00  0.580          H  
ATOM   8029  N   ARG A 506     -22.756   8.839   2.337  1.00  0.340          N  
ATOM   8030  CA  ARG A 506     -23.799   7.828   2.448  1.00  0.350          C  
ATOM   8031  C   ARG A 506     -25.109   8.428   1.959  1.00  0.330          C  
ATOM   8032  O   ARG A 506     -25.894   7.776   1.269  1.00  0.340          O  
ATOM   8033  CB  ARG A 506     -23.976   7.365   3.898  1.00  0.490          C  
ATOM   8034  CG  ARG A 506     -25.025   6.275   4.097  1.00  0.490          C  
ATOM   8035  CD  ARG A 506     -25.144   5.815   5.512  1.00  0.490          C  
ATOM   8036  NE  ARG A 506     -26.097   4.694   5.612  1.00  0.490          N  
ATOM   8037  CZ  ARG A 506     -26.299   3.879   6.689  1.00  0.490          C  
ATOM   8038  NH1 ARG A 506     -25.616   4.015   7.810  1.00  0.490          N  
ATOM   8039  NH2 ARG A 506     -27.196   2.909   6.602  1.00  0.490          N  
ATOM   8040  H   ARG A 506     -22.704   9.540   3.073  1.00  0.410          H  
ATOM   8041  HA  ARG A 506     -23.541   6.977   1.826  1.00  0.420          H  
ATOM   8042 1HB  ARG A 506     -23.029   6.989   4.278  1.00  0.580          H  
ATOM   8043 2HB  ARG A 506     -24.268   8.211   4.517  1.00  0.580          H  
ATOM   8044 1HG  ARG A 506     -26.002   6.643   3.783  1.00  0.580          H  
ATOM   8045 2HG  ARG A 506     -24.754   5.415   3.493  1.00  0.580          H  
ATOM   8046 1HD  ARG A 506     -24.188   5.512   5.896  1.00  0.580          H  
ATOM   8047 2HD  ARG A 506     -25.529   6.643   6.112  1.00  0.580          H  
ATOM   8048  HE  ARG A 506     -26.669   4.516   4.795  1.00  0.580          H  
ATOM   8049 1HH1 ARG A 506     -24.918   4.729   7.908  1.00  0.580          H  
ATOM   8050 2HH1 ARG A 506     -25.776   3.363   8.616  1.00  0.580          H  
ATOM   8051 1HH2 ARG A 506     -27.730   2.779   5.754  1.00  0.580          H  
ATOM   8052 2HH2 ARG A 506     -27.328   2.289   7.390  1.00  0.580          H  
ATOM   8053  N   GLN A 507     -25.352   9.677   2.352  1.00  0.370          N  
ATOM   8054  CA  GLN A 507     -26.570  10.355   1.968  1.00  0.440          C  
ATOM   8055  C   GLN A 507     -26.466  10.923   0.553  1.00  0.420          C  
ATOM   8056  O   GLN A 507     -25.346  11.197   0.086  1.00  0.460          O  
ATOM   8057  CB  GLN A 507     -26.901  11.504   2.915  1.00  0.590          C  
ATOM   8058  CG  GLN A 507     -27.298  11.106   4.293  1.00  0.590          C  
ATOM   8059  CD  GLN A 507     -27.676  12.341   5.099  1.00  0.590          C  
ATOM   8060  OE1 GLN A 507     -26.863  13.256   5.268  1.00  0.590          O  
ATOM   8061  NE2 GLN A 507     -28.924  12.388   5.552  1.00  0.590          N  
ATOM   8062  H   GLN A 507     -24.672  10.148   2.951  1.00  0.440          H  
ATOM   8063  HA  GLN A 507     -27.363   9.630   2.048  1.00  0.530          H  
ATOM   8064 1HB  GLN A 507     -26.021  12.142   3.009  1.00  0.710          H  
ATOM   8065 2HB  GLN A 507     -27.698  12.119   2.492  1.00  0.710          H  
ATOM   8066 1HG  GLN A 507     -28.165  10.453   4.237  1.00  0.710          H  
ATOM   8067 2HG  GLN A 507     -26.470  10.587   4.768  1.00  0.710          H  
ATOM   8068 1HE2 GLN A 507     -29.275  13.217   6.072  1.00  0.710          H  
ATOM   8069 2HE2 GLN A 507     -29.557  11.636   5.383  1.00  0.710          H  
ATOM   8070  N   PRO A 508     -27.614  11.029  -0.170  1.00  0.380          N  
ATOM   8071  CA  PRO A 508     -27.780  11.707  -1.446  1.00  0.380          C  
ATOM   8072  C   PRO A 508     -27.423  13.175  -1.409  1.00  0.380          C  
ATOM   8073  O   PRO A 508     -27.807  13.892  -0.488  1.00  0.380          O  
ATOM   8074  CB  PRO A 508     -29.283  11.544  -1.718  1.00  0.570          C  
ATOM   8075  CG  PRO A 508     -29.660  10.285  -1.009  1.00  0.570          C  
ATOM   8076  CD  PRO A 508     -28.825  10.275   0.246  1.00  0.570          C  
ATOM   8077  HA  PRO A 508     -27.206  11.211  -2.176  1.00  0.460          H  
ATOM   8078 1HB  PRO A 508     -29.832  12.424  -1.355  1.00  0.680          H  
ATOM   8079 2HB  PRO A 508     -29.460  11.489  -2.808  1.00  0.680          H  
ATOM   8080 1HG  PRO A 508     -30.745  10.282  -0.799  1.00  0.680          H  
ATOM   8081 2HG  PRO A 508     -29.461   9.419  -1.654  1.00  0.680          H  
ATOM   8082 1HD  PRO A 508     -29.341  10.770   1.084  1.00  0.680          H  
ATOM   8083 2HD  PRO A 508     -28.597   9.216   0.433  1.00  0.680          H  
ATOM   8084  N   LEU A 509     -26.726  13.625  -2.447  1.00  0.420          N  
ATOM   8085  CA  LEU A 509     -26.353  15.019  -2.583  1.00  0.470          C  
ATOM   8086  C   LEU A 509     -26.975  15.618  -3.821  1.00  0.510          C  
ATOM   8087  O   LEU A 509     -27.193  14.926  -4.824  1.00  0.490          O  
ATOM   8088  CB  LEU A 509     -24.829  15.177  -2.653  1.00  0.640          C  
ATOM   8089  CG  LEU A 509     -24.050  15.108  -1.313  1.00  0.640          C  
ATOM   8090  CD1 LEU A 509     -24.032  13.733  -0.798  1.00  0.640          C  
ATOM   8091  CD2 LEU A 509     -22.657  15.574  -1.551  1.00  0.640          C  
ATOM   8092  H   LEU A 509     -26.402  12.976  -3.165  1.00  0.500          H  
ATOM   8093  HA  LEU A 509     -26.721  15.567  -1.717  1.00  0.560          H  
ATOM   8094 1HB  LEU A 509     -24.441  14.382  -3.295  1.00  0.770          H  
ATOM   8095 2HB  LEU A 509     -24.600  16.130  -3.136  1.00  0.770          H  
ATOM   8096  HG  LEU A 509     -24.528  15.740  -0.569  1.00  0.770          H  
ATOM   8097 1HD1 LEU A 509     -23.498  13.703   0.113  1.00  0.770          H  
ATOM   8098 2HD1 LEU A 509     -24.995  13.418  -0.600  1.00  0.770          H  
ATOM   8099 3HD1 LEU A 509     -23.576  13.076  -1.519  1.00  0.770          H  
ATOM   8100 1HD2 LEU A 509     -22.074  15.529  -0.650  1.00  0.770          H  
ATOM   8101 2HD2 LEU A 509     -22.187  14.955  -2.299  1.00  0.770          H  
ATOM   8102 3HD2 LEU A 509     -22.703  16.593  -1.894  1.00  0.770          H  
ATOM   8103  N   LYS A 510     -27.259  16.908  -3.748  1.00  0.580          N  
ATOM   8104  CA  LYS A 510     -27.767  17.655  -4.885  1.00  0.660          C  
ATOM   8105  C   LYS A 510     -26.620  18.023  -5.814  1.00  0.590          C  
ATOM   8106  O   LYS A 510     -25.587  18.514  -5.357  1.00  0.570          O  
ATOM   8107  CB  LYS A 510     -28.497  18.912  -4.402  1.00  0.890          C  
ATOM   8108  CG  LYS A 510     -29.138  19.750  -5.498  1.00  0.890          C  
ATOM   8109  CD  LYS A 510     -29.975  20.899  -4.919  1.00  0.890          C  
ATOM   8110  CE  LYS A 510     -30.476  21.839  -6.021  1.00  0.890          C  
ATOM   8111  NZ  LYS A 510     -31.410  21.157  -6.962  1.00  0.890          N  
ATOM   8112  H   LYS A 510     -27.103  17.384  -2.872  1.00  0.700          H  
ATOM   8113  HA  LYS A 510     -28.464  17.025  -5.439  1.00  0.790          H  
ATOM   8114 1HB  LYS A 510     -29.282  18.622  -3.701  1.00  1.070          H  
ATOM   8115 2HB  LYS A 510     -27.802  19.552  -3.875  1.00  1.070          H  
ATOM   8116 1HG  LYS A 510     -28.362  20.176  -6.125  1.00  1.070          H  
ATOM   8117 2HG  LYS A 510     -29.766  19.101  -6.109  1.00  1.070          H  
ATOM   8118 1HD  LYS A 510     -30.833  20.489  -4.381  1.00  1.070          H  
ATOM   8119 2HD  LYS A 510     -29.367  21.472  -4.219  1.00  1.070          H  
ATOM   8120 1HE  LYS A 510     -30.991  22.681  -5.559  1.00  1.070          H  
ATOM   8121 2HE  LYS A 510     -29.620  22.213  -6.586  1.00  1.070          H  
ATOM   8122 1HZ  LYS A 510     -31.713  21.807  -7.674  1.00  1.070          H  
ATOM   8123 2HZ  LYS A 510     -30.922  20.388  -7.397  1.00  1.070          H  
ATOM   8124 3HZ  LYS A 510     -32.214  20.808  -6.459  1.00  1.070          H  
ATOM   8125  N   SER A 511     -26.793  17.795  -7.114  1.00  0.640          N  
ATOM   8126  CA  SER A 511     -25.787  18.190  -8.097  1.00  0.660          C  
ATOM   8127  C   SER A 511     -25.668  19.713  -8.083  1.00  0.600          C  
ATOM   8128  O   SER A 511     -26.681  20.393  -7.924  1.00  0.700          O  
ATOM   8129  CB  SER A 511     -26.193  17.679  -9.470  1.00  0.920          C  
ATOM   8130  OG  SER A 511     -26.182  16.282  -9.536  1.00  0.920          O  
ATOM   8131  H   SER A 511     -27.646  17.349  -7.432  1.00  0.770          H  
ATOM   8132  HA  SER A 511     -24.830  17.761  -7.817  1.00  0.790          H  
ATOM   8133 1HB  SER A 511     -27.202  18.006  -9.657  1.00  1.100          H  
ATOM   8134 2HB  SER A 511     -25.549  18.102 -10.243  1.00  1.100          H  
ATOM   8135  HG  SER A 511     -26.501  16.059 -10.426  1.00  1.100          H  
ATOM   8136  N   ILE A 512     -24.464  20.274  -8.272  1.00  0.700          N  
ATOM   8137  CA  ILE A 512     -24.357  21.737  -8.298  1.00  0.670          C  
ATOM   8138  C   ILE A 512     -23.984  22.296  -9.680  1.00  0.680          C  
ATOM   8139  O   ILE A 512     -23.020  21.886 -10.324  1.00  0.720          O  
ATOM   8140  CB  ILE A 512     -23.432  22.227  -7.159  1.00  0.950          C  
ATOM   8141  CG1 ILE A 512     -24.066  21.874  -5.786  1.00  0.950          C  
ATOM   8142  CG2 ILE A 512     -23.148  23.741  -7.289  1.00  0.950          C  
ATOM   8143  CD1 ILE A 512     -23.124  22.042  -4.632  1.00  0.950          C  
ATOM   8144  H   ILE A 512     -23.604  19.706  -8.390  1.00  0.840          H  
ATOM   8145  HA  ILE A 512     -25.339  22.144  -8.060  1.00  0.800          H  
ATOM   8146  HB  ILE A 512     -22.520  21.665  -7.195  1.00  1.140          H  
ATOM   8147 1HG1 ILE A 512     -24.933  22.514  -5.628  1.00  1.140          H  
ATOM   8148 2HG1 ILE A 512     -24.400  20.838  -5.792  1.00  1.140          H  
ATOM   8149 1HG2 ILE A 512     -22.502  24.075  -6.511  1.00  1.140          H  
ATOM   8150 2HG2 ILE A 512     -22.666  23.922  -8.222  1.00  1.140          H  
ATOM   8151 3HG2 ILE A 512     -24.086  24.302  -7.242  1.00  1.140          H  
ATOM   8152 1HD1 ILE A 512     -23.618  21.786  -3.710  1.00  1.140          H  
ATOM   8153 2HD1 ILE A 512     -22.301  21.393  -4.780  1.00  1.140          H  
ATOM   8154 3HD1 ILE A 512     -22.777  23.044  -4.574  1.00  1.140          H  
ATOM   8155  N   ASP A 513     -24.786  23.254 -10.135  1.00  0.720          N  
ATOM   8156  CA  ASP A 513     -24.664  23.902 -11.444  1.00  0.770          C  
ATOM   8157  C   ASP A 513     -23.548  24.928 -11.618  1.00  0.830          C  
ATOM   8158  O   ASP A 513     -23.892  25.910 -12.279  1.00  1.560          O  
ATOM   8159  CB  ASP A 513     -25.969  24.668 -11.662  1.00  1.060          C  
ATOM   8160  CG  ASP A 513     -26.195  25.708 -10.513  1.00  1.060          C  
ATOM   8161  OD1 ASP A 513     -25.332  25.832  -9.634  1.00  1.060          O  
ATOM   8162  OD2 ASP A 513     -27.224  26.330 -10.500  1.00  1.060          O  
ATOM   8163  H   ASP A 513     -25.530  23.571  -9.523  1.00  0.860          H  
ATOM   8164  HA  ASP A 513     -24.542  23.122 -12.194  1.00  0.920          H  
ATOM   8165 1HB  ASP A 513     -25.958  25.183 -12.620  1.00  1.270          H  
ATOM   8166 2HB  ASP A 513     -26.795  24.015 -11.672  1.00  1.270          H  
ATOM   8167  N   ASN A 514     -22.907  25.110 -10.487  1.00  0.960          N  
ATOM   8168  CA  ASN A 514     -21.607  25.755 -10.542  1.00  1.140          C  
ATOM   8169  C   ASN A 514     -20.326  24.907 -10.436  1.00  0.930          C  
ATOM   8170  O   ASN A 514     -19.241  25.493 -10.389  1.00  1.550          O  
ATOM   8171  CB  ASN A 514     -21.584  26.795  -9.447  1.00  1.520          C  
ATOM   8172  CG  ASN A 514     -22.514  27.932  -9.704  1.00  1.520          C  
ATOM   8173  OD1 ASN A 514     -22.267  28.782 -10.566  1.00  1.520          O  
ATOM   8174  ND2 ASN A 514     -23.601  27.964  -8.985  1.00  1.520          N  
ATOM   8175  H   ASN A 514     -23.561  25.578  -9.861  1.00  1.150          H  
ATOM   8176  HA  ASN A 514     -21.551  26.271 -11.501  1.00  1.370          H  
ATOM   8177 1HB  ASN A 514     -21.870  26.330  -8.514  1.00  1.830          H  
ATOM   8178 2HB  ASN A 514     -20.580  27.173  -9.334  1.00  1.830          H  
ATOM   8179 1HD2 ASN A 514     -24.275  28.688  -9.127  1.00  1.830          H  
ATOM   8180 2HD2 ASN A 514     -23.789  27.244  -8.313  1.00  1.830          H  
ATOM   8181  N   THR A 515     -20.385  23.573 -10.432  1.00  0.850          N  
ATOM   8182  CA  THR A 515     -19.116  22.830 -10.324  1.00  1.350          C  
ATOM   8183  C   THR A 515     -18.444  22.609 -11.684  1.00  1.260          C  
ATOM   8184  O   THR A 515     -19.077  22.742 -12.741  1.00  1.430          O  
ATOM   8185  CB  THR A 515     -19.315  21.477  -9.604  1.00  1.690          C  
ATOM   8186  OG1 THR A 515     -20.195  20.644 -10.365  1.00  1.690          O  
ATOM   8187  CG2 THR A 515     -19.898  21.721  -8.265  1.00  1.690          C  
ATOM   8188  H   THR A 515     -21.272  23.050 -10.472  1.00  1.020          H  
ATOM   8189  HA  THR A 515     -18.431  23.417  -9.714  1.00  1.620          H  
ATOM   8190  HB  THR A 515     -18.361  20.964  -9.484  1.00  2.030          H  
ATOM   8191  HG1 THR A 515     -20.570  19.930  -9.769  1.00  2.030          H  
ATOM   8192 1HG2 THR A 515     -20.052  20.771  -7.757  1.00  2.030          H  
ATOM   8193 2HG2 THR A 515     -19.239  22.329  -7.680  1.00  2.030          H  
ATOM   8194 3HG2 THR A 515     -20.827  22.220  -8.400  1.00  2.030          H  
ATOM   8195  N   ASP A 516     -17.161  22.216 -11.645  1.00  1.570          N  
ATOM   8196  CA  ASP A 516     -16.379  21.873 -12.842  1.00  1.620          C  
ATOM   8197  C   ASP A 516     -15.188  20.993 -12.465  1.00  1.700          C  
ATOM   8198  O   ASP A 516     -14.644  21.096 -11.356  1.00  2.200          O  
ATOM   8199  CB  ASP A 516     -15.920  23.119 -13.616  1.00  2.250          C  
ATOM   8200  CG  ASP A 516     -15.467  22.782 -15.081  1.00  2.250          C  
ATOM   8201  OD1 ASP A 516     -15.452  21.597 -15.422  1.00  2.250          O  
ATOM   8202  OD2 ASP A 516     -15.160  23.685 -15.828  1.00  2.250          O  
ATOM   8203  H   ASP A 516     -16.722  22.142 -10.735  1.00  1.880          H  
ATOM   8204  HA  ASP A 516     -17.014  21.298 -13.512  1.00  1.940          H  
ATOM   8205 1HB  ASP A 516     -16.739  23.842 -13.662  1.00  2.700          H  
ATOM   8206 2HB  ASP A 516     -15.097  23.593 -13.093  1.00  2.700          H  
ATOM   8207  N   SER A 517     -14.786  20.145 -13.404  1.00  1.690          N  
ATOM   8208  CA  SER A 517     -13.710  19.173 -13.204  1.00  1.740          C  
ATOM   8209  C   SER A 517     -12.335  19.821 -13.092  1.00  1.330          C  
ATOM   8210  O   SER A 517     -11.569  19.521 -12.172  1.00  1.760          O  
ATOM   8211  CB  SER A 517     -13.720  18.194 -14.371  1.00  2.420          C  
ATOM   8212  OG  SER A 517     -14.915  17.437 -14.394  1.00  2.420          O  
ATOM   8213  H   SER A 517     -15.256  20.209 -14.311  1.00  2.030          H  
ATOM   8214  HA  SER A 517     -13.915  18.629 -12.282  1.00  2.090          H  
ATOM   8215 1HB  SER A 517     -13.627  18.748 -15.307  1.00  2.900          H  
ATOM   8216 2HB  SER A 517     -12.863  17.526 -14.298  1.00  2.900          H  
ATOM   8217  HG  SER A 517     -14.957  16.980 -15.269  1.00  2.900          H  
ATOM   8218  N   LEU A 518     -12.040  20.746 -14.002  1.00  0.710          N  
ATOM   8219  CA  LEU A 518     -10.725  21.383 -14.020  1.00  0.800          C  
ATOM   8220  C   LEU A 518     -10.500  22.250 -12.801  1.00  0.620          C  
ATOM   8221  O   LEU A 518      -9.372  22.387 -12.329  1.00  1.060          O  
ATOM   8222  CB  LEU A 518     -10.545  22.206 -15.296  1.00  1.080          C  
ATOM   8223  CG  LEU A 518     -10.462  21.400 -16.628  1.00  1.080          C  
ATOM   8224  CD1 LEU A 518     -10.454  22.382 -17.787  1.00  1.080          C  
ATOM   8225  CD2 LEU A 518      -9.196  20.517 -16.660  1.00  1.080          C  
ATOM   8226  H   LEU A 518     -12.733  20.971 -14.711  1.00  0.850          H  
ATOM   8227  HA  LEU A 518      -9.973  20.604 -13.987  1.00  0.960          H  
ATOM   8228 1HB  LEU A 518     -11.384  22.898 -15.378  1.00  1.300          H  
ATOM   8229 2HB  LEU A 518      -9.629  22.790 -15.200  1.00  1.300          H  
ATOM   8230  HG  LEU A 518     -11.344  20.768 -16.726  1.00  1.300          H  
ATOM   8231 1HD1 LEU A 518     -10.416  21.832 -18.728  1.00  1.300          H  
ATOM   8232 2HD1 LEU A 518     -11.363  22.987 -17.759  1.00  1.300          H  
ATOM   8233 3HD1 LEU A 518      -9.583  23.032 -17.712  1.00  1.300          H  
ATOM   8234 1HD2 LEU A 518      -9.162  19.976 -17.605  1.00  1.300          H  
ATOM   8235 2HD2 LEU A 518      -8.310  21.147 -16.573  1.00  1.300          H  
ATOM   8236 3HD2 LEU A 518      -9.202  19.798 -15.852  1.00  1.300          H  
ATOM   8237  N   LYS A 519     -11.570  22.873 -12.317  1.00  0.530          N  
ATOM   8238  CA  LYS A 519     -11.483  23.708 -11.136  1.00  0.530          C  
ATOM   8239  C   LYS A 519     -11.289  22.835  -9.897  1.00  0.480          C  
ATOM   8240  O   LYS A 519     -10.469  23.124  -9.027  1.00  0.490          O  
ATOM   8241  CB  LYS A 519     -12.732  24.558 -10.973  1.00  0.740          C  
ATOM   8242  CG  LYS A 519     -12.930  25.682 -11.974  1.00  0.740          C  
ATOM   8243  CD  LYS A 519     -14.215  26.459 -11.634  1.00  0.740          C  
ATOM   8244  CE  LYS A 519     -14.451  27.646 -12.551  1.00  0.740          C  
ATOM   8245  NZ  LYS A 519     -15.726  28.375 -12.199  1.00  0.740          N  
ATOM   8246  H   LYS A 519     -12.456  22.750 -12.783  1.00  0.640          H  
ATOM   8247  HA  LYS A 519     -10.614  24.361 -11.227  1.00  0.640          H  
ATOM   8248 1HB  LYS A 519     -13.619  23.920 -10.967  1.00  0.890          H  
ATOM   8249 2HB  LYS A 519     -12.668  25.024 -10.044  1.00  0.890          H  
ATOM   8250 1HG  LYS A 519     -12.076  26.359 -11.933  1.00  0.890          H  
ATOM   8251 2HG  LYS A 519     -13.003  25.269 -12.982  1.00  0.890          H  
ATOM   8252 1HD  LYS A 519     -15.078  25.791 -11.675  1.00  0.890          H  
ATOM   8253 2HD  LYS A 519     -14.132  26.844 -10.625  1.00  0.890          H  
ATOM   8254 1HE  LYS A 519     -13.614  28.333 -12.452  1.00  0.890          H  
ATOM   8255 2HE  LYS A 519     -14.509  27.304 -13.585  1.00  0.890          H  
ATOM   8256 1HZ  LYS A 519     -15.851  29.166 -12.814  1.00  0.890          H  
ATOM   8257 2HZ  LYS A 519     -16.511  27.748 -12.299  1.00  0.890          H  
ATOM   8258 3HZ  LYS A 519     -15.687  28.708 -11.231  1.00  0.890          H  
ATOM   8259  N   THR A 520     -12.003  21.716  -9.842  1.00  0.440          N  
ATOM   8260  CA  THR A 520     -11.920  20.796  -8.722  1.00  0.430          C  
ATOM   8261  C   THR A 520     -10.504  20.262  -8.540  1.00  0.450          C  
ATOM   8262  O   THR A 520     -10.015  20.149  -7.411  1.00  0.470          O  
ATOM   8263  CB  THR A 520     -12.914  19.660  -8.889  1.00  0.610          C  
ATOM   8264  OG1 THR A 520     -14.212  20.194  -8.926  1.00  0.610          O  
ATOM   8265  CG2 THR A 520     -12.815  18.759  -7.736  1.00  0.610          C  
ATOM   8266  H   THR A 520     -12.695  21.512 -10.563  1.00  0.530          H  
ATOM   8267  HA  THR A 520     -12.184  21.337  -7.818  1.00  0.520          H  
ATOM   8268  HB  THR A 520     -12.726  19.131  -9.809  1.00  0.730          H  
ATOM   8269  HG1 THR A 520     -14.355  20.641  -9.773  1.00  0.730          H  
ATOM   8270 1HG2 THR A 520     -13.539  17.984  -7.838  1.00  0.730          H  
ATOM   8271 2HG2 THR A 520     -11.823  18.325  -7.699  1.00  0.730          H  
ATOM   8272 3HG2 THR A 520     -13.013  19.315  -6.821  1.00  0.730          H  
ATOM   8273  N   LEU A 521      -9.829  19.959  -9.646  1.00  0.430          N  
ATOM   8274  CA  LEU A 521      -8.466  19.424  -9.627  1.00  0.430          C  
ATOM   8275  C   LEU A 521      -7.420  20.384  -9.014  1.00  0.440          C  
ATOM   8276  O   LEU A 521      -6.261  19.996  -8.856  1.00  0.490          O  
ATOM   8277  CB  LEU A 521      -8.037  19.021 -11.052  1.00  0.600          C  
ATOM   8278  CG  LEU A 521      -8.770  17.779 -11.705  1.00  0.600          C  
ATOM   8279  CD1 LEU A 521      -8.378  17.673 -13.185  1.00  0.600          C  
ATOM   8280  CD2 LEU A 521      -8.380  16.470 -10.971  1.00  0.600          C  
ATOM   8281  H   LEU A 521     -10.321  20.046 -10.542  1.00  0.520          H  
ATOM   8282  HA  LEU A 521      -8.476  18.534  -9.007  1.00  0.520          H  
ATOM   8283 1HB  LEU A 521      -8.209  19.884 -11.705  1.00  0.720          H  
ATOM   8284 2HB  LEU A 521      -6.969  18.811 -11.043  1.00  0.720          H  
ATOM   8285  HG  LEU A 521      -9.835  17.919 -11.647  1.00  0.720          H  
ATOM   8286 1HD1 LEU A 521      -8.892  16.827 -13.641  1.00  0.720          H  
ATOM   8287 2HD1 LEU A 521      -8.664  18.586 -13.699  1.00  0.720          H  
ATOM   8288 3HD1 LEU A 521      -7.303  17.532 -13.268  1.00  0.720          H  
ATOM   8289 1HD2 LEU A 521      -8.891  15.631 -11.439  1.00  0.720          H  
ATOM   8290 2HD2 LEU A 521      -7.302  16.319 -11.038  1.00  0.720          H  
ATOM   8291 3HD2 LEU A 521      -8.671  16.514  -9.926  1.00  0.720          H  
ATOM   8292  N   LYS A 522      -7.803  21.639  -8.710  1.00  0.420          N  
ATOM   8293  CA  LYS A 522      -6.921  22.610  -8.051  1.00  0.420          C  
ATOM   8294  C   LYS A 522      -7.015  22.522  -6.517  1.00  0.430          C  
ATOM   8295  O   LYS A 522      -6.307  23.230  -5.800  1.00  0.450          O  
ATOM   8296  CB  LYS A 522      -7.288  24.039  -8.466  1.00  0.590          C  
ATOM   8297  CG  LYS A 522      -7.138  24.377  -9.943  1.00  0.590          C  
ATOM   8298  CD  LYS A 522      -5.682  24.525 -10.324  1.00  0.590          C  
ATOM   8299  CE  LYS A 522      -5.510  24.886 -11.773  1.00  0.590          C  
ATOM   8300  NZ  LYS A 522      -4.070  25.092 -12.109  1.00  0.590          N  
ATOM   8301  H   LYS A 522      -8.766  21.937  -8.901  1.00  0.500          H  
ATOM   8302  HA  LYS A 522      -5.893  22.389  -8.330  1.00  0.500          H  
ATOM   8303 1HB  LYS A 522      -8.321  24.250  -8.177  1.00  0.710          H  
ATOM   8304 2HB  LYS A 522      -6.653  24.725  -7.917  1.00  0.710          H  
ATOM   8305 1HG  LYS A 522      -7.595  23.584 -10.544  1.00  0.710          H  
ATOM   8306 2HG  LYS A 522      -7.663  25.310 -10.150  1.00  0.710          H  
ATOM   8307 1HD  LYS A 522      -5.245  25.317  -9.716  1.00  0.710          H  
ATOM   8308 2HD  LYS A 522      -5.143  23.603 -10.134  1.00  0.710          H  
ATOM   8309 1HE  LYS A 522      -5.900  24.071 -12.380  1.00  0.710          H  
ATOM   8310 2HE  LYS A 522      -6.065  25.795 -12.001  1.00  0.710          H  
ATOM   8311 1HZ  LYS A 522      -3.978  25.312 -13.089  1.00  0.710          H  
ATOM   8312 2HZ  LYS A 522      -3.700  25.861 -11.560  1.00  0.710          H  
ATOM   8313 3HZ  LYS A 522      -3.551  24.248 -11.895  1.00  0.710          H  
ATOM   8314  N   GLY A 523      -7.942  21.705  -6.010  1.00  0.430          N  
ATOM   8315  CA  GLY A 523      -8.168  21.531  -4.568  1.00  0.450          C  
ATOM   8316  C   GLY A 523      -9.274  22.418  -4.000  1.00  0.470          C  
ATOM   8317  O   GLY A 523      -9.808  22.173  -2.906  1.00  0.490          O  
ATOM   8318  H   GLY A 523      -8.521  21.150  -6.647  1.00  0.520          H  
ATOM   8319 1HA  GLY A 523      -8.417  20.496  -4.382  1.00  0.540          H  
ATOM   8320 2HA  GLY A 523      -7.243  21.728  -4.036  1.00  0.540          H  
ATOM   8321  N   GLY A 524      -9.684  23.404  -4.776  1.00  0.480          N  
ATOM   8322  CA  GLY A 524     -10.735  24.303  -4.379  1.00  0.520          C  
ATOM   8323  C   GLY A 524     -10.878  25.427  -5.372  1.00  0.530          C  
ATOM   8324  O   GLY A 524      -9.957  25.709  -6.146  1.00  0.550          O  
ATOM   8325  H   GLY A 524      -9.232  23.550  -5.667  1.00  0.580          H  
ATOM   8326 1HA  GLY A 524     -11.659  23.738  -4.359  1.00  0.620          H  
ATOM   8327 2HA  GLY A 524     -10.558  24.695  -3.380  1.00  0.620          H  
ATOM   8328  N   TYR A 525     -12.056  26.032  -5.361  1.00  0.540          N  
ATOM   8329  CA  TYR A 525     -12.400  27.074  -6.314  1.00  0.540          C  
ATOM   8330  C   TYR A 525     -13.615  27.898  -5.900  1.00  0.530          C  
ATOM   8331  O   TYR A 525     -14.422  27.473  -5.071  1.00  0.500          O  
ATOM   8332  CB  TYR A 525     -12.627  26.415  -7.667  1.00  0.760          C  
ATOM   8333  CG  TYR A 525     -13.743  25.379  -7.684  1.00  0.760          C  
ATOM   8334  CD1 TYR A 525     -14.994  25.740  -8.104  1.00  0.760          C  
ATOM   8335  CD2 TYR A 525     -13.496  24.062  -7.287  1.00  0.760          C  
ATOM   8336  CE1 TYR A 525     -15.993  24.832  -8.149  1.00  0.760          C  
ATOM   8337  CE2 TYR A 525     -14.511  23.149  -7.318  1.00  0.760          C  
ATOM   8338  CZ  TYR A 525     -15.756  23.531  -7.754  1.00  0.760          C  
ATOM   8339  OH  TYR A 525     -16.776  22.633  -7.782  1.00  0.760          O  
ATOM   8340  H   TYR A 525     -12.719  25.725  -4.644  1.00  0.650          H  
ATOM   8341  HA  TYR A 525     -11.552  27.737  -6.404  1.00  0.650          H  
ATOM   8342 1HB  TYR A 525     -12.864  27.181  -8.406  1.00  0.910          H  
ATOM   8343 2HB  TYR A 525     -11.714  25.927  -7.997  1.00  0.910          H  
ATOM   8344  HD1 TYR A 525     -15.185  26.751  -8.416  1.00  0.910          H  
ATOM   8345  HD2 TYR A 525     -12.507  23.758  -6.956  1.00  0.910          H  
ATOM   8346  HE1 TYR A 525     -16.973  25.135  -8.497  1.00  0.910          H  
ATOM   8347  HE2 TYR A 525     -14.338  22.114  -7.006  1.00  0.910          H  
ATOM   8348  HH  TYR A 525     -16.557  21.852  -7.223  1.00  0.910          H  
ATOM   8349  N   ILE A 526     -13.813  29.058  -6.519  1.00  0.560          N  
ATOM   8350  CA  ILE A 526     -15.058  29.752  -6.225  1.00  0.540          C  
ATOM   8351  C   ILE A 526     -16.122  29.127  -7.080  1.00  0.500          C  
ATOM   8352  O   ILE A 526     -15.973  28.991  -8.295  1.00  0.550          O  
ATOM   8353  CB  ILE A 526     -14.985  31.283  -6.427  1.00  0.760          C  
ATOM   8354  CG1 ILE A 526     -13.901  31.921  -5.493  1.00  0.760          C  
ATOM   8355  CG2 ILE A 526     -16.394  31.906  -6.161  1.00  0.760          C  
ATOM   8356  CD1 ILE A 526     -14.167  31.792  -4.001  1.00  0.760          C  
ATOM   8357  H   ILE A 526     -13.165  29.409  -7.212  1.00  0.670          H  
ATOM   8358  HA  ILE A 526     -15.345  29.569  -5.198  1.00  0.650          H  
ATOM   8359  HB  ILE A 526     -14.695  31.508  -7.454  1.00  0.920          H  
ATOM   8360 1HG1 ILE A 526     -12.963  31.441  -5.701  1.00  0.920          H  
ATOM   8361 2HG1 ILE A 526     -13.799  32.957  -5.725  1.00  0.920          H  
ATOM   8362 1HG2 ILE A 526     -16.344  32.972  -6.319  1.00  0.920          H  
ATOM   8363 2HG2 ILE A 526     -17.112  31.487  -6.859  1.00  0.920          H  
ATOM   8364 3HG2 ILE A 526     -16.731  31.703  -5.149  1.00  0.920          H  
ATOM   8365 1HD1 ILE A 526     -13.351  32.248  -3.440  1.00  0.920          H  
ATOM   8366 2HD1 ILE A 526     -15.092  32.290  -3.730  1.00  0.920          H  
ATOM   8367 3HD1 ILE A 526     -14.236  30.770  -3.750  1.00  0.920          H  
ATOM   8368  N   LEU A 527     -17.172  28.713  -6.404  1.00  0.460          N  
ATOM   8369  CA  LEU A 527     -18.305  28.035  -6.964  1.00  0.470          C  
ATOM   8370  C   LEU A 527     -19.314  29.127  -7.347  1.00  0.470          C  
ATOM   8371  O   LEU A 527     -19.679  29.295  -8.508  1.00  0.540          O  
ATOM   8372  CB  LEU A 527     -18.815  27.083  -5.842  1.00  0.650          C  
ATOM   8373  CG  LEU A 527     -19.898  26.070  -6.082  1.00  0.650          C  
ATOM   8374  CD1 LEU A 527     -19.452  25.093  -7.064  1.00  0.650          C  
ATOM   8375  CD2 LEU A 527     -20.208  25.390  -4.779  1.00  0.650          C  
ATOM   8376  H   LEU A 527     -17.186  28.898  -5.406  1.00  0.550          H  
ATOM   8377  HA  LEU A 527     -17.999  27.487  -7.853  1.00  0.560          H  
ATOM   8378 1HB  LEU A 527     -17.948  26.538  -5.465  1.00  0.780          H  
ATOM   8379 2HB  LEU A 527     -19.174  27.703  -5.032  1.00  0.780          H  
ATOM   8380  HG  LEU A 527     -20.768  26.545  -6.465  1.00  0.780          H  
ATOM   8381 1HD1 LEU A 527     -20.237  24.374  -7.227  1.00  0.780          H  
ATOM   8382 2HD1 LEU A 527     -19.224  25.585  -7.973  1.00  0.780          H  
ATOM   8383 3HD1 LEU A 527     -18.564  24.584  -6.691  1.00  0.780          H  
ATOM   8384 1HD2 LEU A 527     -20.971  24.646  -4.927  1.00  0.780          H  
ATOM   8385 2HD2 LEU A 527     -19.313  24.906  -4.405  1.00  0.780          H  
ATOM   8386 3HD2 LEU A 527     -20.550  26.126  -4.054  1.00  0.780          H  
ATOM   8387  N   LEU A 528     -19.671  29.959  -6.363  1.00  0.460          N  
ATOM   8388  CA  LEU A 528     -20.624  31.059  -6.577  1.00  0.460          C  
ATOM   8389  C   LEU A 528     -19.930  32.415  -6.478  1.00  0.520          C  
ATOM   8390  O   LEU A 528     -19.554  32.836  -5.379  1.00  0.540          O  
ATOM   8391  CB  LEU A 528     -21.785  31.030  -5.550  1.00  0.640          C  
ATOM   8392  CG  LEU A 528     -23.006  30.046  -5.793  1.00  0.640          C  
ATOM   8393  CD1 LEU A 528     -22.563  28.597  -5.758  1.00  0.640          C  
ATOM   8394  CD2 LEU A 528     -24.065  30.283  -4.699  1.00  0.640          C  
ATOM   8395  H   LEU A 528     -19.255  29.806  -5.446  1.00  0.550          H  
ATOM   8396  HA  LEU A 528     -21.043  30.964  -7.579  1.00  0.550          H  
ATOM   8397 1HB  LEU A 528     -21.378  30.818  -4.593  1.00  0.770          H  
ATOM   8398 2HB  LEU A 528     -22.203  32.039  -5.504  1.00  0.770          H  
ATOM   8399  HG  LEU A 528     -23.441  30.248  -6.772  1.00  0.770          H  
ATOM   8400 1HD1 LEU A 528     -23.420  27.948  -5.930  1.00  0.770          H  
ATOM   8401 2HD1 LEU A 528     -21.854  28.442  -6.537  1.00  0.770          H  
ATOM   8402 3HD1 LEU A 528     -22.123  28.356  -4.800  1.00  0.770          H  
ATOM   8403 1HD2 LEU A 528     -24.917  29.627  -4.866  1.00  0.770          H  
ATOM   8404 2HD2 LEU A 528     -23.654  30.081  -3.735  1.00  0.770          H  
ATOM   8405 3HD2 LEU A 528     -24.403  31.316  -4.722  1.00  0.770          H  
ATOM   8406  N   ASP A 529     -19.758  33.090  -7.618  1.00  0.610          N  
ATOM   8407  CA  ASP A 529     -19.076  34.392  -7.688  1.00  0.750          C  
ATOM   8408  C   ASP A 529     -19.960  35.567  -7.307  1.00  0.730          C  
ATOM   8409  O   ASP A 529     -21.118  35.651  -7.731  1.00  0.640          O  
ATOM   8410  CB  ASP A 529     -18.544  34.658  -9.095  1.00  0.990          C  
ATOM   8411  CG  ASP A 529     -17.301  33.881  -9.458  1.00  0.990          C  
ATOM   8412  OD1 ASP A 529     -16.339  33.938  -8.707  1.00  0.990          O  
ATOM   8413  OD2 ASP A 529     -17.308  33.249 -10.484  1.00  0.990          O  
ATOM   8414  H   ASP A 529     -20.086  32.664  -8.478  1.00  0.730          H  
ATOM   8415  HA  ASP A 529     -18.236  34.371  -6.998  1.00  0.900          H  
ATOM   8416 1HB  ASP A 529     -19.320  34.420  -9.823  1.00  1.190          H  
ATOM   8417 2HB  ASP A 529     -18.328  35.725  -9.196  1.00  1.190          H  
ATOM   8418  N   ARG A 530     -19.402  36.487  -6.525  1.00  0.900          N  
ATOM   8419  CA  ARG A 530     -20.096  37.696  -6.094  1.00  0.960          C  
ATOM   8420  C   ARG A 530     -19.107  38.859  -6.096  1.00  1.030          C  
ATOM   8421  O   ARG A 530     -17.981  38.722  -5.612  1.00  1.080          O  
ATOM   8422  CB  ARG A 530     -20.697  37.510  -4.693  1.00  1.320          C  
ATOM   8423  CG  ARG A 530     -21.764  36.383  -4.592  1.00  1.320          C  
ATOM   8424  CD  ARG A 530     -23.037  36.723  -5.267  1.00  1.320          C  
ATOM   8425  NE  ARG A 530     -24.059  35.678  -5.110  1.00  1.320          N  
ATOM   8426  CZ  ARG A 530     -24.246  34.625  -5.945  1.00  1.320          C  
ATOM   8427  NH1 ARG A 530     -23.504  34.422  -7.022  1.00  1.320          N  
ATOM   8428  NH2 ARG A 530     -25.221  33.802  -5.664  1.00  1.320          N  
ATOM   8429  H   ARG A 530     -18.445  36.337  -6.237  1.00  1.080          H  
ATOM   8430  HA  ARG A 530     -20.889  37.926  -6.803  1.00  1.150          H  
ATOM   8431 1HB  ARG A 530     -19.922  37.310  -3.972  1.00  1.580          H  
ATOM   8432 2HB  ARG A 530     -21.177  38.440  -4.387  1.00  1.580          H  
ATOM   8433 1HG  ARG A 530     -21.390  35.432  -4.957  1.00  1.580          H  
ATOM   8434 2HG  ARG A 530     -22.016  36.275  -3.550  1.00  1.580          H  
ATOM   8435 1HD  ARG A 530     -23.428  37.638  -4.827  1.00  1.580          H  
ATOM   8436 2HD  ARG A 530     -22.877  36.882  -6.323  1.00  1.580          H  
ATOM   8437  HE  ARG A 530     -24.680  35.702  -4.285  1.00  1.580          H  
ATOM   8438 1HH1 ARG A 530     -22.721  35.044  -7.260  1.00  1.580          H  
ATOM   8439 2HH1 ARG A 530     -23.689  33.634  -7.615  1.00  1.580          H  
ATOM   8440 1HH2 ARG A 530     -25.777  33.986  -4.813  1.00  1.580          H  
ATOM   8441 2HH2 ARG A 530     -25.422  33.011  -6.250  1.00  1.580          H  
ATOM   8442  N   LYS A 531     -19.520  39.993  -6.648  1.00  1.070          N  
ATOM   8443  CA  LYS A 531     -18.668  41.173  -6.685  1.00  1.160          C  
ATOM   8444  C   LYS A 531     -18.774  41.926  -5.379  1.00  1.120          C  
ATOM   8445  O   LYS A 531     -19.821  41.914  -4.738  1.00  1.110          O  
ATOM   8446  CB  LYS A 531     -19.058  42.082  -7.848  1.00  1.590          C  
ATOM   8447  CG  LYS A 531     -18.819  41.476  -9.224  1.00  1.590          C  
ATOM   8448  CD  LYS A 531     -19.212  42.448 -10.337  1.00  1.590          C  
ATOM   8449  CE  LYS A 531     -18.973  41.846 -11.720  1.00  1.590          C  
ATOM   8450  NZ  LYS A 531     -19.363  42.787 -12.810  1.00  1.590          N  
ATOM   8451  H   LYS A 531     -20.452  40.040  -7.035  1.00  1.280          H  
ATOM   8452  HA  LYS A 531     -17.632  40.858  -6.811  1.00  1.390          H  
ATOM   8453 1HB  LYS A 531     -20.113  42.340  -7.767  1.00  1.910          H  
ATOM   8454 2HB  LYS A 531     -18.491  43.010  -7.785  1.00  1.910          H  
ATOM   8455 1HG  LYS A 531     -17.764  41.222  -9.324  1.00  1.910          H  
ATOM   8456 2HG  LYS A 531     -19.403  40.563  -9.321  1.00  1.910          H  
ATOM   8457 1HD  LYS A 531     -20.269  42.701 -10.240  1.00  1.910          H  
ATOM   8458 2HD  LYS A 531     -18.628  43.364 -10.247  1.00  1.910          H  
ATOM   8459 1HE  LYS A 531     -17.916  41.601 -11.824  1.00  1.910          H  
ATOM   8460 2HE  LYS A 531     -19.557  40.930 -11.817  1.00  1.910          H  
ATOM   8461 1HZ  LYS A 531     -19.191  42.357 -13.708  1.00  1.910          H  
ATOM   8462 2HZ  LYS A 531     -20.345  43.012 -12.729  1.00  1.910          H  
ATOM   8463 3HZ  LYS A 531     -18.818  43.636 -12.736  1.00  1.910          H  
ATOM   8464  N   GLN A 532     -17.699  42.609  -4.984  1.00  1.130          N  
ATOM   8465  CA  GLN A 532     -17.733  43.420  -3.768  1.00  1.110          C  
ATOM   8466  C   GLN A 532     -18.293  42.630  -2.576  1.00  1.000          C  
ATOM   8467  O   GLN A 532     -19.161  43.151  -1.878  1.00  1.030          O  
ATOM   8468  CB  GLN A 532     -18.608  44.661  -3.983  1.00  1.560          C  
ATOM   8469  CG  GLN A 532     -18.153  45.582  -5.094  1.00  1.560          C  
ATOM   8470  CD  GLN A 532     -19.095  46.775  -5.263  1.00  1.560          C  
ATOM   8471  OE1 GLN A 532     -19.907  47.082  -4.380  1.00  1.560          O  
ATOM   8472  NE2 GLN A 532     -18.989  47.452  -6.398  1.00  1.560          N  
ATOM   8473  H   GLN A 532     -16.856  42.564  -5.541  1.00  1.360          H  
ATOM   8474  HA  GLN A 532     -16.720  43.742  -3.530  1.00  1.330          H  
ATOM   8475 1HB  GLN A 532     -19.632  44.362  -4.187  1.00  1.870          H  
ATOM   8476 2HB  GLN A 532     -18.622  45.248  -3.063  1.00  1.870          H  
ATOM   8477 1HG  GLN A 532     -17.159  45.958  -4.861  1.00  1.870          H  
ATOM   8478 2HG  GLN A 532     -18.136  45.026  -6.030  1.00  1.870          H  
ATOM   8479 1HE2 GLN A 532     -19.577  48.245  -6.567  1.00  1.870          H  
ATOM   8480 2HE2 GLN A 532     -18.319  47.174  -7.087  1.00  1.870          H  
ATOM   8481  N   PRO A 533     -17.776  41.422  -2.275  1.00  0.880          N  
ATOM   8482  CA  PRO A 533     -18.273  40.522  -1.251  1.00  0.790          C  
ATOM   8483  C   PRO A 533     -18.030  41.030   0.153  1.00  0.790          C  
ATOM   8484  O   PRO A 533     -17.068  41.761   0.393  1.00  0.830          O  
ATOM   8485  CB  PRO A 533     -17.422  39.276  -1.461  1.00  1.190          C  
ATOM   8486  CG  PRO A 533     -16.117  39.814  -2.024  1.00  1.190          C  
ATOM   8487  CD  PRO A 533     -16.532  40.939  -2.930  1.00  1.190          C  
ATOM   8488  HA  PRO A 533     -19.338  40.314  -1.422  1.00  0.950          H  
ATOM   8489 1HB  PRO A 533     -17.309  38.719  -0.511  1.00  1.420          H  
ATOM   8490 2HB  PRO A 533     -17.940  38.623  -2.163  1.00  1.420          H  
ATOM   8491 1HG  PRO A 533     -15.487  40.176  -1.195  1.00  1.420          H  
ATOM   8492 2HG  PRO A 533     -15.533  39.030  -2.525  1.00  1.420          H  
ATOM   8493 1HD  PRO A 533     -15.754  41.710  -2.956  1.00  1.420          H  
ATOM   8494 2HD  PRO A 533     -16.730  40.491  -3.913  1.00  1.420          H  
ATOM   8495  N   ASP A 534     -18.864  40.561   1.072  1.00  0.750          N  
ATOM   8496  CA  ASP A 534     -18.738  40.796   2.495  1.00  0.750          C  
ATOM   8497  C   ASP A 534     -18.048  39.590   3.131  1.00  0.720          C  
ATOM   8498  O   ASP A 534     -17.111  39.743   3.937  1.00  0.770          O  
ATOM   8499  CB  ASP A 534     -20.122  40.963   3.144  1.00  1.050          C  
ATOM   8500  CG  ASP A 534     -20.900  42.231   2.780  1.00  1.050          C  
ATOM   8501  OD1 ASP A 534     -20.425  43.303   3.076  1.00  1.050          O  
ATOM   8502  OD2 ASP A 534     -21.988  42.124   2.211  1.00  1.050          O  
ATOM   8503  H   ASP A 534     -19.629  39.969   0.762  1.00  0.900          H  
ATOM   8504  HA  ASP A 534     -18.133  41.689   2.662  1.00  0.900          H  
ATOM   8505 1HB  ASP A 534     -20.738  40.115   2.850  1.00  1.260          H  
ATOM   8506 2HB  ASP A 534     -20.006  40.920   4.218  1.00  1.260          H  
ATOM   8507  N   LEU A 535     -18.561  38.390   2.798  1.00  0.670          N  
ATOM   8508  CA  LEU A 535     -18.014  37.157   3.360  1.00  0.650          C  
ATOM   8509  C   LEU A 535     -17.803  36.090   2.273  1.00  0.610          C  
ATOM   8510  O   LEU A 535     -18.386  36.174   1.184  1.00  0.640          O  
ATOM   8511  CB  LEU A 535     -18.908  36.549   4.485  1.00  0.920          C  
ATOM   8512  CG  LEU A 535     -19.419  37.521   5.592  1.00  0.920          C  
ATOM   8513  CD1 LEU A 535     -20.802  37.900   5.281  1.00  0.920          C  
ATOM   8514  CD2 LEU A 535     -19.377  36.892   6.940  1.00  0.920          C  
ATOM   8515  H   LEU A 535     -19.323  38.357   2.114  1.00  0.800          H  
ATOM   8516  HA  LEU A 535     -17.057  37.405   3.780  1.00  0.780          H  
ATOM   8517 1HB  LEU A 535     -19.729  36.018   4.070  1.00  1.100          H  
ATOM   8518 2HB  LEU A 535     -18.291  35.807   5.003  1.00  1.100          H  
ATOM   8519  HG  LEU A 535     -18.809  38.415   5.594  1.00  1.100          H  
ATOM   8520 1HD1 LEU A 535     -21.155  38.576   6.031  1.00  1.100          H  
ATOM   8521 2HD1 LEU A 535     -20.844  38.369   4.319  1.00  1.100          H  
ATOM   8522 3HD1 LEU A 535     -21.425  37.016   5.279  1.00  1.100          H  
ATOM   8523 1HD2 LEU A 535     -19.746  37.598   7.686  1.00  1.100          H  
ATOM   8524 2HD2 LEU A 535     -19.994  36.017   6.948  1.00  1.100          H  
ATOM   8525 3HD2 LEU A 535     -18.372  36.623   7.173  1.00  1.100          H  
ATOM   8526  N   ILE A 536     -16.954  35.111   2.576  1.00  0.580          N  
ATOM   8527  CA  ILE A 536     -16.738  33.918   1.737  1.00  0.590          C  
ATOM   8528  C   ILE A 536     -16.957  32.647   2.570  1.00  0.590          C  
ATOM   8529  O   ILE A 536     -16.433  32.548   3.688  1.00  0.650          O  
ATOM   8530  CB  ILE A 536     -15.331  33.891   1.099  1.00  0.820          C  
ATOM   8531  CG1 ILE A 536     -15.101  35.172   0.305  1.00  0.820          C  
ATOM   8532  CG2 ILE A 536     -15.143  32.637   0.182  1.00  0.820          C  
ATOM   8533  CD1 ILE A 536     -14.355  36.231   1.087  1.00  0.820          C  
ATOM   8534  H   ILE A 536     -16.453  35.221   3.462  1.00  0.700          H  
ATOM   8535  HA  ILE A 536     -17.473  33.921   0.934  1.00  0.710          H  
ATOM   8536  HB  ILE A 536     -14.610  33.858   1.861  1.00  0.990          H  
ATOM   8537 1HG1 ILE A 536     -14.529  34.943  -0.596  1.00  0.990          H  
ATOM   8538 2HG1 ILE A 536     -16.061  35.585   0.009  1.00  0.990          H  
ATOM   8539 1HG2 ILE A 536     -14.136  32.651  -0.243  1.00  0.990          H  
ATOM   8540 2HG2 ILE A 536     -15.266  31.725   0.759  1.00  0.990          H  
ATOM   8541 3HG2 ILE A 536     -15.870  32.647  -0.625  1.00  0.990          H  
ATOM   8542 1HD1 ILE A 536     -14.242  37.104   0.449  1.00  0.990          H  
ATOM   8543 2HD1 ILE A 536     -14.879  36.520   1.984  1.00  0.990          H  
ATOM   8544 3HD1 ILE A 536     -13.377  35.845   1.366  1.00  0.990          H  
ATOM   8545  N   ILE A 537     -17.735  31.686   2.049  1.00  0.570          N  
ATOM   8546  CA  ILE A 537     -17.954  30.452   2.801  1.00  0.560          C  
ATOM   8547  C   ILE A 537     -17.205  29.308   2.181  1.00  0.560          C  
ATOM   8548  O   ILE A 537     -17.492  28.924   1.048  1.00  0.600          O  
ATOM   8549  CB  ILE A 537     -19.409  29.958   2.826  1.00  0.790          C  
ATOM   8550  CG1 ILE A 537     -20.246  31.016   3.326  1.00  0.790          C  
ATOM   8551  CG2 ILE A 537     -19.493  28.685   3.758  1.00  0.790          C  
ATOM   8552  CD1 ILE A 537     -21.774  30.711   3.402  1.00  0.790          C  
ATOM   8553  H   ILE A 537     -18.131  31.827   1.120  1.00  0.680          H  
ATOM   8554  HA  ILE A 537     -17.608  30.591   3.818  1.00  0.670          H  
ATOM   8555  HB  ILE A 537     -19.734  29.709   1.827  1.00  0.950          H  
ATOM   8556 1HG1 ILE A 537     -19.830  31.325   4.227  1.00  0.950          H  
ATOM   8557 2HG1 ILE A 537     -20.128  31.827   2.640  1.00  0.950          H  
ATOM   8558 1HG2 ILE A 537     -20.497  28.313   3.814  1.00  0.950          H  
ATOM   8559 2HG2 ILE A 537     -18.862  27.887   3.375  1.00  0.950          H  
ATOM   8560 3HG2 ILE A 537     -19.155  28.952   4.763  1.00  0.950          H  
ATOM   8561 1HD1 ILE A 537     -22.296  31.593   3.736  1.00  0.950          H  
ATOM   8562 2HD1 ILE A 537     -22.156  30.433   2.438  1.00  0.950          H  
ATOM   8563 3HD1 ILE A 537     -21.971  29.904   4.098  1.00  0.950          H  
ATOM   8564  N   ALA A 538     -16.275  28.738   2.922  1.00  0.560          N  
ATOM   8565  CA  ALA A 538     -15.542  27.600   2.401  1.00  0.600          C  
ATOM   8566  C   ALA A 538     -16.295  26.339   2.825  1.00  0.540          C  
ATOM   8567  O   ALA A 538     -16.708  26.228   3.981  1.00  0.620          O  
ATOM   8568  CB  ALA A 538     -14.107  27.610   2.891  1.00  0.820          C  
ATOM   8569  H   ALA A 538     -16.111  29.105   3.865  1.00  0.670          H  
ATOM   8570  HA  ALA A 538     -15.536  27.647   1.323  1.00  0.720          H  
ATOM   8571 1HB  ALA A 538     -13.587  26.758   2.486  1.00  0.990          H  
ATOM   8572 2HB  ALA A 538     -13.621  28.528   2.559  1.00  0.990          H  
ATOM   8573 3HB  ALA A 538     -14.095  27.565   3.965  1.00  0.990          H  
ATOM   8574  N   ALA A 539     -16.454  25.385   1.918  1.00  0.470          N  
ATOM   8575  CA  ALA A 539     -17.152  24.150   2.271  1.00  0.440          C  
ATOM   8576  C   ALA A 539     -16.697  22.936   1.462  1.00  0.450          C  
ATOM   8577  O   ALA A 539     -16.251  23.050   0.316  1.00  0.450          O  
ATOM   8578  CB  ALA A 539     -18.642  24.356   2.075  1.00  0.630          C  
ATOM   8579  H   ALA A 539     -16.140  25.576   0.961  1.00  0.560          H  
ATOM   8580  HA  ALA A 539     -16.948  23.939   3.322  1.00  0.530          H  
ATOM   8581 1HB  ALA A 539     -19.174  23.451   2.376  1.00  0.750          H  
ATOM   8582 2HB  ALA A 539     -18.975  25.192   2.677  1.00  0.750          H  
ATOM   8583 3HB  ALA A 539     -18.830  24.571   1.033  1.00  0.750          H  
ATOM   8584  N   SER A 540     -16.887  21.760   2.037  1.00  0.500          N  
ATOM   8585  CA  SER A 540     -16.547  20.498   1.357  1.00  0.580          C  
ATOM   8586  C   SER A 540     -17.620  19.446   1.580  1.00  0.510          C  
ATOM   8587  O   SER A 540     -18.523  19.655   2.385  1.00  0.490          O  
ATOM   8588  CB  SER A 540     -15.251  19.954   1.885  1.00  0.780          C  
ATOM   8589  OG  SER A 540     -15.422  19.639   3.220  1.00  0.780          O  
ATOM   8590  H   SER A 540     -17.230  21.757   3.009  1.00  0.600          H  
ATOM   8591  HA  SER A 540     -16.457  20.681   0.284  1.00  0.700          H  
ATOM   8592 1HB  SER A 540     -14.977  19.055   1.331  1.00  0.940          H  
ATOM   8593 2HB  SER A 540     -14.451  20.677   1.767  1.00  0.940          H  
ATOM   8594  HG  SER A 540     -14.744  18.986   3.464  1.00  0.940          H  
ATOM   8595  N   GLY A 541     -17.555  18.324   0.850  1.00  0.490          N  
ATOM   8596  CA  GLY A 541     -18.536  17.265   1.060  1.00  0.430          C  
ATOM   8597  C   GLY A 541     -19.960  17.747   0.800  1.00  0.410          C  
ATOM   8598  O   GLY A 541     -20.204  18.647  -0.007  1.00  0.400          O  
ATOM   8599  H   GLY A 541     -16.795  18.149   0.185  1.00  0.590          H  
ATOM   8600 1HA  GLY A 541     -18.305  16.422   0.413  1.00  0.520          H  
ATOM   8601 2HA  GLY A 541     -18.458  16.906   2.089  1.00  0.520          H  
ATOM   8602  N   SER A 542     -20.907  17.200   1.560  1.00  0.420          N  
ATOM   8603  CA  SER A 542     -22.334  17.510   1.447  1.00  0.440          C  
ATOM   8604  C   SER A 542     -22.679  18.840   2.096  1.00  0.440          C  
ATOM   8605  O   SER A 542     -23.829  19.287   2.056  1.00  0.500          O  
ATOM   8606  CB  SER A 542     -23.179  16.392   2.046  1.00  0.610          C  
ATOM   8607  OG  SER A 542     -22.987  16.271   3.424  1.00  0.610          O  
ATOM   8608  H   SER A 542     -20.634  16.516   2.256  1.00  0.500          H  
ATOM   8609  HA  SER A 542     -22.581  17.603   0.392  1.00  0.530          H  
ATOM   8610 1HB  SER A 542     -24.229  16.589   1.840  1.00  0.730          H  
ATOM   8611 2HB  SER A 542     -22.928  15.458   1.575  1.00  0.730          H  
ATOM   8612  HG  SER A 542     -23.618  15.611   3.723  1.00  0.730          H  
ATOM   8613  N   GLU A 543     -21.695  19.445   2.755  1.00  0.400          N  
ATOM   8614  CA  GLU A 543     -21.845  20.710   3.427  1.00  0.440          C  
ATOM   8615  C   GLU A 543     -21.856  21.864   2.423  1.00  0.450          C  
ATOM   8616  O   GLU A 543     -22.333  22.955   2.741  1.00  0.490          O  
ATOM   8617  CB  GLU A 543     -20.755  20.876   4.476  1.00  0.600          C  
ATOM   8618  CG  GLU A 543     -20.791  19.798   5.609  1.00  0.600          C  
ATOM   8619  CD  GLU A 543     -20.125  18.422   5.227  1.00  0.600          C  
ATOM   8620  OE1 GLU A 543     -20.146  18.047   4.089  1.00  0.600          O  
ATOM   8621  OE2 GLU A 543     -19.562  17.797   6.087  1.00  0.600          O  
ATOM   8622  H   GLU A 543     -20.755  19.017   2.767  1.00  0.480          H  
ATOM   8623  HA  GLU A 543     -22.802  20.705   3.945  1.00  0.530          H  
ATOM   8624 1HB  GLU A 543     -19.778  20.868   4.017  1.00  0.720          H  
ATOM   8625 2HB  GLU A 543     -20.875  21.846   4.931  1.00  0.720          H  
ATOM   8626 1HG  GLU A 543     -20.315  20.195   6.498  1.00  0.720          H  
ATOM   8627 2HG  GLU A 543     -21.836  19.616   5.859  1.00  0.720          H  
ATOM   8628  N   VAL A 544     -21.403  21.620   1.185  1.00  0.430          N  
ATOM   8629  CA  VAL A 544     -21.366  22.678   0.174  1.00  0.470          C  
ATOM   8630  C   VAL A 544     -22.786  23.167  -0.045  1.00  0.460          C  
ATOM   8631  O   VAL A 544     -23.018  24.366  -0.215  1.00  0.420          O  
ATOM   8632  CB  VAL A 544     -20.733  22.209  -1.144  1.00  0.640          C  
ATOM   8633  CG1 VAL A 544     -20.897  23.270  -2.212  1.00  0.640          C  
ATOM   8634  CG2 VAL A 544     -19.253  21.932  -0.922  1.00  0.640          C  
ATOM   8635  H   VAL A 544     -21.096  20.667   0.951  1.00  0.520          H  
ATOM   8636  HA  VAL A 544     -20.784  23.508   0.549  1.00  0.560          H  
ATOM   8637  HB  VAL A 544     -21.236  21.310  -1.478  1.00  0.770          H  
ATOM   8638 1HG1 VAL A 544     -20.445  22.909  -3.134  1.00  0.770          H  
ATOM   8639 2HG1 VAL A 544     -21.944  23.477  -2.387  1.00  0.770          H  
ATOM   8640 3HG1 VAL A 544     -20.397  24.187  -1.894  1.00  0.770          H  
ATOM   8641 1HG2 VAL A 544     -18.792  21.596  -1.847  1.00  0.770          H  
ATOM   8642 2HG2 VAL A 544     -18.761  22.835  -0.595  1.00  0.770          H  
ATOM   8643 3HG2 VAL A 544     -19.148  21.163  -0.164  1.00  0.770          H  
ATOM   8644  N   GLN A 545     -23.721  22.233  -0.077  1.00  0.530          N  
ATOM   8645  CA  GLN A 545     -25.119  22.543  -0.219  1.00  0.520          C  
ATOM   8646  C   GLN A 545     -25.674  23.389   0.950  1.00  0.540          C  
ATOM   8647  O   GLN A 545     -26.648  24.114   0.741  1.00  0.540          O  
ATOM   8648  CB  GLN A 545     -25.896  21.243  -0.409  1.00  0.730          C  
ATOM   8649  CG  GLN A 545     -25.628  20.559  -1.776  1.00  0.730          C  
ATOM   8650  CD  GLN A 545     -24.320  19.722  -1.866  1.00  0.730          C  
ATOM   8651  OE1 GLN A 545     -23.443  19.797  -0.992  1.00  0.730          O  
ATOM   8652  NE2 GLN A 545     -24.199  18.949  -2.949  1.00  0.730          N  
ATOM   8653  H   GLN A 545     -23.439  21.254   0.012  1.00  0.640          H  
ATOM   8654  HA  GLN A 545     -25.237  23.128  -1.130  1.00  0.620          H  
ATOM   8655 1HB  GLN A 545     -25.624  20.542   0.385  1.00  0.880          H  
ATOM   8656 2HB  GLN A 545     -26.965  21.436  -0.324  1.00  0.880          H  
ATOM   8657 1HG  GLN A 545     -26.452  19.885  -1.970  1.00  0.880          H  
ATOM   8658 2HG  GLN A 545     -25.598  21.327  -2.545  1.00  0.880          H  
ATOM   8659 1HE2 GLN A 545     -23.372  18.374  -3.126  1.00  0.880          H  
ATOM   8660 2HE2 GLN A 545     -24.915  18.913  -3.682  1.00  0.880          H  
ATOM   8661  N   LEU A 546     -25.091  23.309   2.171  1.00  0.590          N  
ATOM   8662  CA  LEU A 546     -25.565  24.138   3.274  1.00  0.630          C  
ATOM   8663  C   LEU A 546     -25.083  25.532   2.996  1.00  0.620          C  
ATOM   8664  O   LEU A 546     -25.812  26.499   3.183  1.00  0.680          O  
ATOM   8665  CB  LEU A 546     -25.010  23.688   4.646  1.00  0.870          C  
ATOM   8666  CG  LEU A 546     -25.521  22.351   5.243  1.00  0.870          C  
ATOM   8667  CD1 LEU A 546     -24.667  21.983   6.456  1.00  0.870          C  
ATOM   8668  CD2 LEU A 546     -26.974  22.515   5.704  1.00  0.870          C  
ATOM   8669  H   LEU A 546     -24.274  22.730   2.328  1.00  0.710          H  
ATOM   8670  HA  LEU A 546     -26.652  24.141   3.287  1.00  0.760          H  
ATOM   8671 1HB  LEU A 546     -23.929  23.605   4.562  1.00  1.040          H  
ATOM   8672 2HB  LEU A 546     -25.226  24.472   5.370  1.00  1.040          H  
ATOM   8673  HG  LEU A 546     -25.444  21.557   4.495  1.00  1.040          H  
ATOM   8674 1HD1 LEU A 546     -25.025  21.046   6.883  1.00  1.040          H  
ATOM   8675 2HD1 LEU A 546     -23.630  21.864   6.145  1.00  1.040          H  
ATOM   8676 3HD1 LEU A 546     -24.740  22.771   7.206  1.00  1.040          H  
ATOM   8677 1HD2 LEU A 546     -27.323  21.577   6.140  1.00  1.040          H  
ATOM   8678 2HD2 LEU A 546     -27.029  23.302   6.456  1.00  1.040          H  
ATOM   8679 3HD2 LEU A 546     -27.612  22.776   4.864  1.00  1.040          H  
ATOM   8680  N   ALA A 547     -23.842  25.638   2.519  1.00  0.570          N  
ATOM   8681  CA  ALA A 547     -23.265  26.935   2.213  1.00  0.550          C  
ATOM   8682  C   ALA A 547     -24.109  27.653   1.145  1.00  0.490          C  
ATOM   8683  O   ALA A 547     -24.331  28.860   1.245  1.00  0.480          O  
ATOM   8684  CB  ALA A 547     -21.825  26.761   1.768  1.00  0.780          C  
ATOM   8685  H   ALA A 547     -23.282  24.784   2.428  1.00  0.680          H  
ATOM   8686  HA  ALA A 547     -23.281  27.537   3.121  1.00  0.660          H  
ATOM   8687 1HB  ALA A 547     -21.387  27.714   1.580  1.00  0.930          H  
ATOM   8688 2HB  ALA A 547     -21.270  26.259   2.555  1.00  0.930          H  
ATOM   8689 3HB  ALA A 547     -21.785  26.165   0.866  1.00  0.930          H  
ATOM   8690  N   ILE A 548     -24.623  26.898   0.160  1.00  0.460          N  
ATOM   8691  CA  ILE A 548     -25.471  27.452  -0.901  1.00  0.420          C  
ATOM   8692  C   ILE A 548     -26.877  27.808  -0.420  1.00  0.400          C  
ATOM   8693  O   ILE A 548     -27.398  28.862  -0.798  1.00  0.390          O  
ATOM   8694  CB  ILE A 548     -25.543  26.544  -2.131  1.00  0.600          C  
ATOM   8695  CG1 ILE A 548     -24.150  26.503  -2.761  1.00  0.600          C  
ATOM   8696  CG2 ILE A 548     -26.608  27.091  -3.133  1.00  0.600          C  
ATOM   8697  CD1 ILE A 548     -23.979  25.467  -3.795  1.00  0.600          C  
ATOM   8698  H   ILE A 548     -24.344  25.911   0.134  1.00  0.550          H  
ATOM   8699  HA  ILE A 548     -25.004  28.376  -1.238  1.00  0.500          H  
ATOM   8700  HB  ILE A 548     -25.805  25.529  -1.826  1.00  0.720          H  
ATOM   8701 1HG1 ILE A 548     -23.934  27.475  -3.197  1.00  0.720          H  
ATOM   8702 2HG1 ILE A 548     -23.422  26.309  -1.976  1.00  0.720          H  
ATOM   8703 1HG2 ILE A 548     -26.658  26.461  -4.010  1.00  0.720          H  
ATOM   8704 2HG2 ILE A 548     -27.595  27.104  -2.673  1.00  0.720          H  
ATOM   8705 3HG2 ILE A 548     -26.336  28.105  -3.431  1.00  0.720          H  
ATOM   8706 1HD1 ILE A 548     -22.974  25.510  -4.163  1.00  0.720          H  
ATOM   8707 2HD1 ILE A 548     -24.168  24.495  -3.345  1.00  0.720          H  
ATOM   8708 3HD1 ILE A 548     -24.658  25.622  -4.621  1.00  0.720          H  
ATOM   8709  N   GLU A 549     -27.543  26.916   0.322  1.00  0.430          N  
ATOM   8710  CA  GLU A 549     -28.876  27.258   0.813  1.00  0.470          C  
ATOM   8711  C   GLU A 549     -28.750  28.432   1.784  1.00  0.440          C  
ATOM   8712  O   GLU A 549     -29.641  29.283   1.902  1.00  0.430          O  
ATOM   8713  CB  GLU A 549     -29.565  26.042   1.436  1.00  0.640          C  
ATOM   8714  CG  GLU A 549     -29.980  24.983   0.413  1.00  0.640          C  
ATOM   8715  CD  GLU A 549     -31.019  25.517  -0.556  1.00  0.640          C  
ATOM   8716  OE1 GLU A 549     -31.994  26.057  -0.105  1.00  0.640          O  
ATOM   8717  OE2 GLU A 549     -30.826  25.409  -1.751  1.00  0.640          O  
ATOM   8718  H   GLU A 549     -27.124  26.013   0.564  1.00  0.520          H  
ATOM   8719  HA  GLU A 549     -29.482  27.586  -0.028  1.00  0.560          H  
ATOM   8720 1HB  GLU A 549     -28.896  25.573   2.161  1.00  0.770          H  
ATOM   8721 2HB  GLU A 549     -30.461  26.354   1.956  1.00  0.770          H  
ATOM   8722 1HG  GLU A 549     -29.099  24.670  -0.148  1.00  0.770          H  
ATOM   8723 2HG  GLU A 549     -30.375  24.114   0.936  1.00  0.770          H  
ATOM   8724  N   PHE A 550     -27.635  28.480   2.495  1.00  0.450          N  
ATOM   8725  CA  PHE A 550     -27.373  29.567   3.385  1.00  0.440          C  
ATOM   8726  C   PHE A 550     -27.114  30.833   2.563  1.00  0.420          C  
ATOM   8727  O   PHE A 550     -27.601  31.896   2.931  1.00  0.440          O  
ATOM   8728  CB  PHE A 550     -26.279  29.224   4.361  1.00  0.620          C  
ATOM   8729  CG  PHE A 550     -26.134  30.241   5.345  1.00  0.620          C  
ATOM   8730  CD1 PHE A 550     -27.183  30.607   6.186  1.00  0.620          C  
ATOM   8731  CD2 PHE A 550     -24.975  30.848   5.474  1.00  0.620          C  
ATOM   8732  CE1 PHE A 550     -27.005  31.589   7.074  1.00  0.620          C  
ATOM   8733  CE2 PHE A 550     -24.819  31.797   6.363  1.00  0.620          C  
ATOM   8734  CZ  PHE A 550     -25.801  32.189   7.149  1.00  0.620          C  
ATOM   8735  H   PHE A 550     -26.944  27.733   2.435  1.00  0.540          H  
ATOM   8736  HA  PHE A 550     -28.275  29.743   3.960  1.00  0.530          H  
ATOM   8737 1HB  PHE A 550     -26.470  28.278   4.845  1.00  0.740          H  
ATOM   8738 2HB  PHE A 550     -25.340  29.125   3.818  1.00  0.740          H  
ATOM   8739  HD1 PHE A 550     -28.147  30.129   6.125  1.00  0.740          H  
ATOM   8740  HD2 PHE A 550     -24.155  30.566   4.838  1.00  0.740          H  
ATOM   8741  HE1 PHE A 550     -27.820  31.891   7.713  1.00  0.740          H  
ATOM   8742  HE2 PHE A 550     -23.893  32.260   6.426  1.00  0.740          H  
ATOM   8743  HZ  PHE A 550     -25.611  32.982   7.834  1.00  0.740          H  
ATOM   8744  N   GLU A 551     -26.380  30.745   1.436  1.00  0.410          N  
ATOM   8745  CA  GLU A 551     -26.176  31.916   0.578  1.00  0.430          C  
ATOM   8746  C   GLU A 551     -27.531  32.512   0.205  1.00  0.450          C  
ATOM   8747  O   GLU A 551     -27.705  33.735   0.248  1.00  0.500          O  
ATOM   8748  CB  GLU A 551     -25.410  31.547  -0.697  1.00  0.590          C  
ATOM   8749  CG  GLU A 551     -24.859  32.745  -1.519  1.00  0.590          C  
ATOM   8750  CD  GLU A 551     -25.822  33.289  -2.560  1.00  0.590          C  
ATOM   8751  OE1 GLU A 551     -26.604  32.528  -3.059  1.00  0.590          O  
ATOM   8752  OE2 GLU A 551     -25.764  34.458  -2.880  1.00  0.590          O  
ATOM   8753  H   GLU A 551     -25.902  29.876   1.201  1.00  0.490          H  
ATOM   8754  HA  GLU A 551     -25.608  32.659   1.108  1.00  0.520          H  
ATOM   8755 1HB  GLU A 551     -24.630  30.864  -0.465  1.00  0.710          H  
ATOM   8756 2HB  GLU A 551     -26.088  31.010  -1.361  1.00  0.710          H  
ATOM   8757 1HG  GLU A 551     -24.597  33.554  -0.832  1.00  0.710          H  
ATOM   8758 2HG  GLU A 551     -23.942  32.433  -2.018  1.00  0.710          H  
ATOM   8759  N   LYS A 552     -28.526  31.663  -0.085  1.00  0.450          N  
ATOM   8760  CA  LYS A 552     -29.853  32.190  -0.399  1.00  0.520          C  
ATOM   8761  C   LYS A 552     -30.377  33.030   0.789  1.00  0.560          C  
ATOM   8762  O   LYS A 552     -30.893  34.139   0.589  1.00  0.650          O  
ATOM   8763  CB  LYS A 552     -30.803  31.042  -0.743  1.00  0.700          C  
ATOM   8764  CG  LYS A 552     -30.485  30.358  -2.081  1.00  0.700          C  
ATOM   8765  CD  LYS A 552     -31.389  29.151  -2.325  1.00  0.700          C  
ATOM   8766  CE  LYS A 552     -31.051  28.445  -3.637  1.00  0.700          C  
ATOM   8767  NZ  LYS A 552     -31.829  27.178  -3.800  1.00  0.700          N  
ATOM   8768  H   LYS A 552     -28.302  30.663  -0.162  1.00  0.540          H  
ATOM   8769  HA  LYS A 552     -29.766  32.844  -1.268  1.00  0.620          H  
ATOM   8770 1HB  LYS A 552     -30.772  30.293   0.030  1.00  0.840          H  
ATOM   8771 2HB  LYS A 552     -31.820  31.420  -0.790  1.00  0.840          H  
ATOM   8772 1HG  LYS A 552     -30.605  31.077  -2.892  1.00  0.840          H  
ATOM   8773 2HG  LYS A 552     -29.444  30.025  -2.070  1.00  0.840          H  
ATOM   8774 1HD  LYS A 552     -31.274  28.436  -1.507  1.00  0.840          H  
ATOM   8775 2HD  LYS A 552     -32.428  29.473  -2.354  1.00  0.840          H  
ATOM   8776 1HE  LYS A 552     -31.285  29.111  -4.465  1.00  0.840          H  
ATOM   8777 2HE  LYS A 552     -29.986  28.210  -3.658  1.00  0.840          H  
ATOM   8778 1HZ  LYS A 552     -31.586  26.737  -4.670  1.00  0.840          H  
ATOM   8779 2HZ  LYS A 552     -31.583  26.536  -3.014  1.00  0.840          H  
ATOM   8780 3HZ  LYS A 552     -32.817  27.368  -3.783  1.00  0.840          H  
ATOM   8781  N   VAL A 553     -30.170  32.539   2.024  1.00  0.530          N  
ATOM   8782  CA  VAL A 553     -30.567  33.285   3.232  1.00  0.580          C  
ATOM   8783  C   VAL A 553     -29.803  34.601   3.340  1.00  0.620          C  
ATOM   8784  O   VAL A 553     -30.388  35.639   3.658  1.00  0.720          O  
ATOM   8785  CB  VAL A 553     -30.317  32.481   4.533  1.00  0.790          C  
ATOM   8786  CG1 VAL A 553     -30.553  33.370   5.780  1.00  0.790          C  
ATOM   8787  CG2 VAL A 553     -31.218  31.279   4.556  1.00  0.790          C  
ATOM   8788  H   VAL A 553     -29.785  31.587   2.094  1.00  0.640          H  
ATOM   8789  HA  VAL A 553     -31.632  33.505   3.157  1.00  0.700          H  
ATOM   8790  HB  VAL A 553     -29.290  32.160   4.567  1.00  0.950          H  
ATOM   8791 1HG1 VAL A 553     -30.364  32.785   6.679  1.00  0.950          H  
ATOM   8792 2HG1 VAL A 553     -29.883  34.229   5.778  1.00  0.950          H  
ATOM   8793 3HG1 VAL A 553     -31.584  33.722   5.784  1.00  0.950          H  
ATOM   8794 1HG2 VAL A 553     -31.032  30.713   5.465  1.00  0.950          H  
ATOM   8795 2HG2 VAL A 553     -32.255  31.604   4.531  1.00  0.950          H  
ATOM   8796 3HG2 VAL A 553     -31.012  30.653   3.688  1.00  0.950          H  
ATOM   8797  N   LEU A 554     -28.499  34.548   3.115  1.00  0.600          N  
ATOM   8798  CA  LEU A 554     -27.648  35.718   3.194  1.00  0.660          C  
ATOM   8799  C   LEU A 554     -28.082  36.778   2.195  1.00  0.690          C  
ATOM   8800  O   LEU A 554     -28.139  37.957   2.542  1.00  0.770          O  
ATOM   8801  CB  LEU A 554     -26.206  35.275   2.977  1.00  0.900          C  
ATOM   8802  CG  LEU A 554     -25.592  34.445   4.133  1.00  0.900          C  
ATOM   8803  CD1 LEU A 554     -24.351  33.802   3.654  1.00  0.900          C  
ATOM   8804  CD2 LEU A 554     -25.243  35.376   5.299  1.00  0.900          C  
ATOM   8805  H   LEU A 554     -28.097  33.634   2.898  1.00  0.720          H  
ATOM   8806  HA  LEU A 554     -27.751  36.141   4.188  1.00  0.790          H  
ATOM   8807 1HB  LEU A 554     -26.173  34.677   2.082  1.00  1.080          H  
ATOM   8808 2HB  LEU A 554     -25.586  36.157   2.811  1.00  1.080          H  
ATOM   8809  HG  LEU A 554     -26.295  33.680   4.472  1.00  1.080          H  
ATOM   8810 1HD1 LEU A 554     -23.878  33.267   4.423  1.00  1.080          H  
ATOM   8811 2HD1 LEU A 554     -24.553  33.138   2.856  1.00  1.080          H  
ATOM   8812 3HD1 LEU A 554     -23.733  34.516   3.337  1.00  1.080          H  
ATOM   8813 1HD2 LEU A 554     -24.802  34.798   6.099  1.00  1.080          H  
ATOM   8814 2HD2 LEU A 554     -24.534  36.124   4.965  1.00  1.080          H  
ATOM   8815 3HD2 LEU A 554     -26.131  35.862   5.670  1.00  1.080          H  
ATOM   8816  N   THR A 555     -28.473  36.364   0.985  1.00  0.700          N  
ATOM   8817  CA  THR A 555     -28.979  37.310  -0.002  1.00  0.800          C  
ATOM   8818  C   THR A 555     -30.240  37.987   0.536  1.00  0.780          C  
ATOM   8819  O   THR A 555     -30.365  39.209   0.492  1.00  0.810          O  
ATOM   8820  CB  THR A 555     -29.283  36.639  -1.360  1.00  1.080          C  
ATOM   8821  OG1 THR A 555     -28.077  36.118  -1.921  1.00  1.080          O  
ATOM   8822  CG2 THR A 555     -29.879  37.661  -2.330  1.00  1.080          C  
ATOM   8823  H   THR A 555     -28.354  35.379   0.737  1.00  0.840          H  
ATOM   8824  HA  THR A 555     -28.219  38.074  -0.167  1.00  0.960          H  
ATOM   8825  HB  THR A 555     -29.987  35.819  -1.213  1.00  1.300          H  
ATOM   8826  HG1 THR A 555     -27.759  35.359  -1.399  1.00  1.300          H  
ATOM   8827 1HG2 THR A 555     -30.080  37.173  -3.281  1.00  1.300          H  
ATOM   8828 2HG2 THR A 555     -30.809  38.063  -1.933  1.00  1.300          H  
ATOM   8829 3HG2 THR A 555     -29.169  38.471  -2.479  1.00  1.300          H  
ATOM   8830  N   LYS A 556     -31.168  37.202   1.101  1.00  0.780          N  
ATOM   8831  CA  LYS A 556     -32.412  37.750   1.665  1.00  0.820          C  
ATOM   8832  C   LYS A 556     -32.122  38.772   2.779  1.00  0.870          C  
ATOM   8833  O   LYS A 556     -32.842  39.760   2.939  1.00  0.990          O  
ATOM   8834  CB  LYS A 556     -33.311  36.624   2.185  1.00  1.130          C  
ATOM   8835  CG  LYS A 556     -33.934  35.762   1.088  1.00  1.130          C  
ATOM   8836  CD  LYS A 556     -34.775  34.627   1.673  1.00  1.130          C  
ATOM   8837  CE  LYS A 556     -35.362  33.748   0.576  1.00  1.130          C  
ATOM   8838  NZ  LYS A 556     -36.156  32.618   1.135  1.00  1.130          N  
ATOM   8839  H   LYS A 556     -31.021  36.186   1.089  1.00  0.940          H  
ATOM   8840  HA  LYS A 556     -32.946  38.271   0.872  1.00  0.980          H  
ATOM   8841 1HB  LYS A 556     -32.736  35.970   2.833  1.00  1.360          H  
ATOM   8842 2HB  LYS A 556     -34.115  37.049   2.781  1.00  1.360          H  
ATOM   8843 1HG  LYS A 556     -34.566  36.387   0.458  1.00  1.360          H  
ATOM   8844 2HG  LYS A 556     -33.145  35.341   0.469  1.00  1.360          H  
ATOM   8845 1HD  LYS A 556     -34.146  34.011   2.318  1.00  1.360          H  
ATOM   8846 2HD  LYS A 556     -35.586  35.042   2.271  1.00  1.360          H  
ATOM   8847 1HE  LYS A 556     -36.006  34.352  -0.061  1.00  1.360          H  
ATOM   8848 2HE  LYS A 556     -34.548  33.342  -0.026  1.00  1.360          H  
ATOM   8849 1HZ  LYS A 556     -36.526  32.058   0.379  1.00  1.360          H  
ATOM   8850 2HZ  LYS A 556     -35.563  32.044   1.718  1.00  1.360          H  
ATOM   8851 3HZ  LYS A 556     -36.921  32.981   1.687  1.00  1.360          H  
ATOM   8852  N   GLN A 557     -31.030  38.545   3.514  1.00  0.820          N  
ATOM   8853  CA  GLN A 557     -30.560  39.411   4.595  1.00  0.890          C  
ATOM   8854  C   GLN A 557     -29.644  40.545   4.104  1.00  0.910          C  
ATOM   8855  O   GLN A 557     -29.096  41.284   4.926  1.00  0.990          O  
ATOM   8856  CB  GLN A 557     -29.805  38.592   5.652  1.00  1.220          C  
ATOM   8857  CG  GLN A 557     -30.638  37.558   6.378  1.00  1.220          C  
ATOM   8858  CD  GLN A 557     -31.720  38.182   7.206  1.00  1.220          C  
ATOM   8859  OE1 GLN A 557     -31.445  39.050   8.038  1.00  1.220          O  
ATOM   8860  NE2 GLN A 557     -32.957  37.767   6.990  1.00  1.220          N  
ATOM   8861  H   GLN A 557     -30.540  37.658   3.359  1.00  0.980          H  
ATOM   8862  HA  GLN A 557     -31.430  39.871   5.062  1.00  1.070          H  
ATOM   8863 1HB  GLN A 557     -28.979  38.072   5.173  1.00  1.460          H  
ATOM   8864 2HB  GLN A 557     -29.383  39.262   6.394  1.00  1.460          H  
ATOM   8865 1HG  GLN A 557     -31.115  36.908   5.654  1.00  1.460          H  
ATOM   8866 2HG  GLN A 557     -29.988  36.983   7.027  1.00  1.460          H  
ATOM   8867 1HE2 GLN A 557     -33.718  38.158   7.512  1.00  1.460          H  
ATOM   8868 2HE2 GLN A 557     -33.135  37.069   6.297  1.00  1.460          H  
ATOM   8869  N   ASN A 558     -29.497  40.690   2.777  1.00  0.860          N  
ATOM   8870  CA  ASN A 558     -28.661  41.681   2.102  1.00  0.860          C  
ATOM   8871  C   ASN A 558     -27.171  41.607   2.434  1.00  0.840          C  
ATOM   8872  O   ASN A 558     -26.504  42.638   2.561  1.00  0.890          O  
ATOM   8873  CB  ASN A 558     -29.181  43.080   2.384  1.00  1.200          C  
ATOM   8874  CG  ASN A 558     -30.565  43.292   1.853  1.00  1.200          C  
ATOM   8875  OD1 ASN A 558     -30.880  42.950   0.704  1.00  1.200          O  
ATOM   8876  ND2 ASN A 558     -31.412  43.856   2.675  1.00  1.200          N  
ATOM   8877  H   ASN A 558     -29.986  40.044   2.156  1.00  1.030          H  
ATOM   8878  HA  ASN A 558     -28.749  41.495   1.029  1.00  1.030          H  
ATOM   8879 1HB  ASN A 558     -29.177  43.278   3.451  1.00  1.440          H  
ATOM   8880 2HB  ASN A 558     -28.521  43.811   1.919  1.00  1.440          H  
ATOM   8881 1HD2 ASN A 558     -32.354  44.024   2.386  1.00  1.440          H  
ATOM   8882 2HD2 ASN A 558     -31.117  44.113   3.595  1.00  1.440          H  
ATOM   8883  N   VAL A 559     -26.646  40.387   2.531  1.00  0.780          N  
ATOM   8884  CA  VAL A 559     -25.235  40.142   2.801  1.00  0.780          C  
ATOM   8885  C   VAL A 559     -24.620  39.458   1.555  1.00  0.720          C  
ATOM   8886  O   VAL A 559     -25.129  38.436   1.092  1.00  0.710          O  
ATOM   8887  CB  VAL A 559     -25.123  39.261   4.070  1.00  1.090          C  
ATOM   8888  CG1 VAL A 559     -23.714  39.001   4.397  1.00  1.090          C  
ATOM   8889  CG2 VAL A 559     -25.818  39.939   5.229  1.00  1.090          C  
ATOM   8890  H   VAL A 559     -27.261  39.576   2.424  1.00  0.940          H  
ATOM   8891  HA  VAL A 559     -24.727  41.094   2.969  1.00  0.940          H  
ATOM   8892  HB  VAL A 559     -25.601  38.305   3.879  1.00  1.310          H  
ATOM   8893 1HG1 VAL A 559     -23.662  38.372   5.281  1.00  1.310          H  
ATOM   8894 2HG1 VAL A 559     -23.245  38.519   3.587  1.00  1.310          H  
ATOM   8895 3HG1 VAL A 559     -23.219  39.945   4.585  1.00  1.310          H  
ATOM   8896 1HG2 VAL A 559     -25.751  39.311   6.113  1.00  1.310          H  
ATOM   8897 2HG2 VAL A 559     -25.345  40.899   5.423  1.00  1.310          H  
ATOM   8898 3HG2 VAL A 559     -26.861  40.098   4.988  1.00  1.310          H  
ATOM   8899  N   LYS A 560     -23.545  40.031   0.986  1.00  0.710          N  
ATOM   8900  CA  LYS A 560     -22.964  39.483  -0.258  1.00  0.700          C  
ATOM   8901  C   LYS A 560     -21.937  38.389   0.002  1.00  0.660          C  
ATOM   8902  O   LYS A 560     -20.838  38.654   0.513  1.00  0.730          O  
ATOM   8903  CB  LYS A 560     -22.316  40.599  -1.077  1.00  0.980          C  
ATOM   8904  CG  LYS A 560     -23.285  41.637  -1.619  1.00  0.980          C  
ATOM   8905  CD  LYS A 560     -22.546  42.725  -2.415  1.00  0.980          C  
ATOM   8906  CE  LYS A 560     -23.513  43.784  -2.944  1.00  0.980          C  
ATOM   8907  NZ  LYS A 560     -22.809  44.884  -3.670  1.00  0.980          N  
ATOM   8908  H   LYS A 560     -23.109  40.858   1.430  1.00  0.850          H  
ATOM   8909  HA  LYS A 560     -23.772  39.045  -0.846  1.00  0.840          H  
ATOM   8910 1HB  LYS A 560     -21.581  41.128  -0.461  1.00  1.180          H  
ATOM   8911 2HB  LYS A 560     -21.785  40.168  -1.926  1.00  1.180          H  
ATOM   8912 1HG  LYS A 560     -24.014  41.150  -2.263  1.00  1.180          H  
ATOM   8913 2HG  LYS A 560     -23.813  42.099  -0.782  1.00  1.180          H  
ATOM   8914 1HD  LYS A 560     -21.811  43.210  -1.764  1.00  1.180          H  
ATOM   8915 2HD  LYS A 560     -22.007  42.275  -3.254  1.00  1.180          H  
ATOM   8916 1HE  LYS A 560     -24.223  43.312  -3.620  1.00  1.180          H  
ATOM   8917 2HE  LYS A 560     -24.057  44.213  -2.103  1.00  1.180          H  
ATOM   8918 1HZ  LYS A 560     -23.481  45.562  -3.991  1.00  1.180          H  
ATOM   8919 2HZ  LYS A 560     -22.157  45.331  -3.032  1.00  1.180          H  
ATOM   8920 3HZ  LYS A 560     -22.303  44.519  -4.468  1.00  1.180          H  
ATOM   8921  N   VAL A 561     -22.289  37.142  -0.325  1.00  0.570          N  
ATOM   8922  CA  VAL A 561     -21.394  36.041   0.016  1.00  0.510          C  
ATOM   8923  C   VAL A 561     -21.018  35.074  -1.104  1.00  0.530          C  
ATOM   8924  O   VAL A 561     -21.878  34.550  -1.808  1.00  0.580          O  
ATOM   8925  CB  VAL A 561     -21.955  35.310   1.247  1.00  0.740          C  
ATOM   8926  CG1 VAL A 561     -21.104  34.134   1.632  1.00  0.740          C  
ATOM   8927  CG2 VAL A 561     -21.973  36.332   2.367  1.00  0.740          C  
ATOM   8928  H   VAL A 561     -23.186  36.965  -0.764  1.00  0.680          H  
ATOM   8929  HA  VAL A 561     -20.474  36.495   0.335  1.00  0.610          H  
ATOM   8930  HB  VAL A 561     -22.957  34.927   1.049  1.00  0.890          H  
ATOM   8931 1HG1 VAL A 561     -21.529  33.681   2.516  1.00  0.890          H  
ATOM   8932 2HG1 VAL A 561     -21.082  33.399   0.830  1.00  0.890          H  
ATOM   8933 3HG1 VAL A 561     -20.097  34.452   1.848  1.00  0.890          H  
ATOM   8934 1HG2 VAL A 561     -22.293  35.949   3.290  1.00  0.890          H  
ATOM   8935 2HG2 VAL A 561     -20.981  36.704   2.479  1.00  0.890          H  
ATOM   8936 3HG2 VAL A 561     -22.620  37.119   2.105  1.00  0.890          H  
ATOM   8937  N   ARG A 562     -19.702  34.856  -1.235  1.00  0.510          N  
ATOM   8938  CA  ARG A 562     -19.143  33.949  -2.251  1.00  0.520          C  
ATOM   8939  C   ARG A 562     -19.071  32.545  -1.684  1.00  0.490          C  
ATOM   8940  O   ARG A 562     -18.709  32.366  -0.517  1.00  0.490          O  
ATOM   8941  CB  ARG A 562     -17.723  34.343  -2.661  1.00  0.720          C  
ATOM   8942  CG  ARG A 562     -17.600  35.715  -3.219  1.00  0.720          C  
ATOM   8943  CD  ARG A 562     -16.206  36.113  -3.650  1.00  0.720          C  
ATOM   8944  NE  ARG A 562     -15.834  35.578  -4.967  1.00  0.720          N  
ATOM   8945  CZ  ARG A 562     -14.622  35.740  -5.571  1.00  0.720          C  
ATOM   8946  NH1 ARG A 562     -13.614  36.370  -4.971  1.00  0.720          N  
ATOM   8947  NH2 ARG A 562     -14.429  35.269  -6.801  1.00  0.720          N  
ATOM   8948  H   ARG A 562     -19.101  35.338  -0.557  1.00  0.610          H  
ATOM   8949  HA  ARG A 562     -19.794  33.948  -3.128  1.00  0.620          H  
ATOM   8950 1HB  ARG A 562     -17.068  34.274  -1.810  1.00  0.870          H  
ATOM   8951 2HB  ARG A 562     -17.361  33.641  -3.416  1.00  0.870          H  
ATOM   8952 1HG  ARG A 562     -18.230  35.766  -4.094  1.00  0.870          H  
ATOM   8953 2HG  ARG A 562     -17.953  36.415  -2.479  1.00  0.870          H  
ATOM   8954 1HD  ARG A 562     -16.165  37.192  -3.713  1.00  0.870          H  
ATOM   8955 2HD  ARG A 562     -15.479  35.762  -2.915  1.00  0.870          H  
ATOM   8956  HE  ARG A 562     -16.540  35.077  -5.481  1.00  0.870          H  
ATOM   8957 1HH1 ARG A 562     -13.684  36.760  -4.013  1.00  0.870          H  
ATOM   8958 2HH1 ARG A 562     -12.727  36.465  -5.449  1.00  0.870          H  
ATOM   8959 1HH2 ARG A 562     -15.191  34.792  -7.327  1.00  0.870          H  
ATOM   8960 2HH2 ARG A 562     -13.529  35.389  -7.243  1.00  0.870          H  
ATOM   8961  N   ILE A 563     -19.335  31.542  -2.508  1.00  0.460          N  
ATOM   8962  CA  ILE A 563     -19.211  30.167  -2.007  1.00  0.450          C  
ATOM   8963  C   ILE A 563     -17.997  29.507  -2.625  1.00  0.440          C  
ATOM   8964  O   ILE A 563     -17.862  29.448  -3.849  1.00  0.450          O  
ATOM   8965  CB  ILE A 563     -20.486  29.331  -2.254  1.00  0.630          C  
ATOM   8966  CG1 ILE A 563     -21.735  30.098  -1.673  1.00  0.630          C  
ATOM   8967  CG2 ILE A 563     -20.349  27.916  -1.627  1.00  0.630          C  
ATOM   8968  CD1 ILE A 563     -21.692  30.405  -0.218  1.00  0.630          C  
ATOM   8969  H   ILE A 563     -19.594  31.770  -3.474  1.00  0.550          H  
ATOM   8970  HA  ILE A 563     -19.028  30.187  -0.935  1.00  0.540          H  
ATOM   8971  HB  ILE A 563     -20.635  29.208  -3.305  1.00  0.760          H  
ATOM   8972 1HG1 ILE A 563     -21.838  31.045  -2.205  1.00  0.760          H  
ATOM   8973 2HG1 ILE A 563     -22.624  29.501  -1.842  1.00  0.760          H  
ATOM   8974 1HG2 ILE A 563     -21.254  27.346  -1.819  1.00  0.760          H  
ATOM   8975 2HG2 ILE A 563     -19.502  27.395  -2.072  1.00  0.760          H  
ATOM   8976 3HG2 ILE A 563     -20.188  27.986  -0.554  1.00  0.760          H  
ATOM   8977 1HD1 ILE A 563     -22.571  30.933   0.075  1.00  0.760          H  
ATOM   8978 2HD1 ILE A 563     -21.638  29.502   0.333  1.00  0.760          H  
ATOM   8979 3HD1 ILE A 563     -20.843  31.023   0.021  1.00  0.760          H  
ATOM   8980  N   LEU A 564     -17.124  29.030  -1.751  1.00  0.470          N  
ATOM   8981  CA  LEU A 564     -15.847  28.402  -2.053  1.00  0.520          C  
ATOM   8982  C   LEU A 564     -15.795  26.897  -1.790  1.00  0.540          C  
ATOM   8983  O   LEU A 564     -15.936  26.431  -0.660  1.00  0.620          O  
ATOM   8984  CB  LEU A 564     -14.790  29.207  -1.281  1.00  0.710          C  
ATOM   8985  CG  LEU A 564     -13.356  28.722  -1.181  1.00  0.710          C  
ATOM   8986  CD1 LEU A 564     -12.708  28.484  -2.495  1.00  0.710          C  
ATOM   8987  CD2 LEU A 564     -12.593  29.825  -0.516  1.00  0.710          C  
ATOM   8988  H   LEU A 564     -17.366  29.107  -0.759  1.00  0.560          H  
ATOM   8989  HA  LEU A 564     -15.656  28.546  -3.114  1.00  0.620          H  
ATOM   8990 1HB  LEU A 564     -14.771  30.205  -1.679  1.00  0.850          H  
ATOM   8991 2HB  LEU A 564     -15.147  29.297  -0.263  1.00  0.850          H  
ATOM   8992  HG  LEU A 564     -13.316  27.841  -0.602  1.00  0.850          H  
ATOM   8993 1HD1 LEU A 564     -11.690  28.174  -2.314  1.00  0.850          H  
ATOM   8994 2HD1 LEU A 564     -13.219  27.696  -3.007  1.00  0.850          H  
ATOM   8995 3HD1 LEU A 564     -12.714  29.371  -3.092  1.00  0.850          H  
ATOM   8996 1HD2 LEU A 564     -11.575  29.545  -0.430  1.00  0.850          H  
ATOM   8997 2HD2 LEU A 564     -12.658  30.715  -1.127  1.00  0.850          H  
ATOM   8998 3HD2 LEU A 564     -13.008  30.030   0.469  1.00  0.850          H  
ATOM   8999  N   SER A 565     -15.608  26.126  -2.851  1.00  0.490          N  
ATOM   9000  CA  SER A 565     -15.565  24.680  -2.721  1.00  0.510          C  
ATOM   9001  C   SER A 565     -14.131  24.333  -2.358  1.00  0.540          C  
ATOM   9002  O   SER A 565     -13.201  24.803  -3.012  1.00  0.570          O  
ATOM   9003  CB  SER A 565     -16.023  23.993  -4.000  1.00  0.710          C  
ATOM   9004  OG  SER A 565     -15.876  22.602  -3.890  1.00  0.710          O  
ATOM   9005  H   SER A 565     -15.446  26.570  -3.758  1.00  0.590          H  
ATOM   9006  HA  SER A 565     -16.218  24.364  -1.904  1.00  0.610          H  
ATOM   9007 1HB  SER A 565     -17.062  24.235  -4.191  1.00  0.850          H  
ATOM   9008 2HB  SER A 565     -15.441  24.368  -4.836  1.00  0.850          H  
ATOM   9009  HG  SER A 565     -16.289  22.172  -4.676  1.00  0.850          H  
ATOM   9010  N   VAL A 566     -13.937  23.577  -1.271  1.00  0.540          N  
ATOM   9011  CA  VAL A 566     -12.593  23.213  -0.784  1.00  0.560          C  
ATOM   9012  C   VAL A 566     -12.331  21.715  -0.525  1.00  0.540          C  
ATOM   9013  O   VAL A 566     -11.766  21.389   0.517  1.00  0.540          O  
ATOM   9014  CB  VAL A 566     -12.239  24.009   0.491  1.00  0.780          C  
ATOM   9015  CG1 VAL A 566     -12.107  25.440   0.140  1.00  0.780          C  
ATOM   9016  CG2 VAL A 566     -13.294  23.849   1.532  1.00  0.780          C  
ATOM   9017  H   VAL A 566     -14.771  23.257  -0.767  1.00  0.650          H  
ATOM   9018  HA  VAL A 566     -11.879  23.528  -1.544  1.00  0.670          H  
ATOM   9019  HB  VAL A 566     -11.276  23.662   0.867  1.00  0.930          H  
ATOM   9020 1HG1 VAL A 566     -11.845  26.009   1.022  1.00  0.930          H  
ATOM   9021 2HG1 VAL A 566     -11.345  25.562  -0.625  1.00  0.930          H  
ATOM   9022 3HG1 VAL A 566     -13.057  25.770  -0.236  1.00  0.930          H  
ATOM   9023 1HG2 VAL A 566     -13.025  24.417   2.409  1.00  0.930          H  
ATOM   9024 2HG2 VAL A 566     -14.207  24.216   1.135  1.00  0.930          H  
ATOM   9025 3HG2 VAL A 566     -13.401  22.806   1.801  1.00  0.930          H  
ATOM   9026  N   PRO A 567     -12.726  20.784  -1.412  1.00  0.520          N  
ATOM   9027  CA  PRO A 567     -12.652  19.342  -1.233  1.00  0.490          C  
ATOM   9028  C   PRO A 567     -11.253  18.746  -1.041  1.00  0.450          C  
ATOM   9029  O   PRO A 567     -11.171  17.591  -0.614  1.00  0.410          O  
ATOM   9030  CB  PRO A 567     -13.240  18.807  -2.548  1.00  0.730          C  
ATOM   9031  CG  PRO A 567     -13.039  19.915  -3.534  1.00  0.730          C  
ATOM   9032  CD  PRO A 567     -13.226  21.168  -2.728  1.00  0.730          C  
ATOM   9033  HA  PRO A 567     -13.295  19.061  -0.392  1.00  0.590          H  
ATOM   9034 1HB  PRO A 567     -12.746  17.876  -2.825  1.00  0.880          H  
ATOM   9035 2HB  PRO A 567     -14.309  18.571  -2.411  1.00  0.880          H  
ATOM   9036 1HG  PRO A 567     -12.041  19.856  -3.986  1.00  0.880          H  
ATOM   9037 2HG  PRO A 567     -13.773  19.825  -4.357  1.00  0.880          H  
ATOM   9038 1HD  PRO A 567     -12.648  21.988  -3.165  1.00  0.880          H  
ATOM   9039 2HD  PRO A 567     -14.287  21.377  -2.668  1.00  0.880          H  
ATOM   9040  N   ASN A 568     -10.151  19.444  -1.401  1.00  0.460          N  
ATOM   9041  CA  ASN A 568      -8.862  18.784  -1.234  1.00  0.440          C  
ATOM   9042  C   ASN A 568      -7.683  19.689  -0.882  1.00  0.490          C  
ATOM   9043  O   ASN A 568      -7.084  20.345  -1.746  1.00  0.460          O  
ATOM   9044  CB  ASN A 568      -8.605  17.989  -2.478  1.00  0.620          C  
ATOM   9045  CG  ASN A 568      -7.412  17.157  -2.480  1.00  0.620          C  
ATOM   9046  OD1 ASN A 568      -6.374  17.418  -1.850  1.00  0.620          O  
ATOM   9047  ND2 ASN A 568      -7.529  16.109  -3.220  1.00  0.620          N  
ATOM   9048  H   ASN A 568     -10.160  20.397  -1.786  1.00  0.550          H  
ATOM   9049  HA  ASN A 568      -8.956  18.075  -0.406  1.00  0.530          H  
ATOM   9050 1HB  ASN A 568      -9.434  17.341  -2.567  1.00  0.750          H  
ATOM   9051 2HB  ASN A 568      -8.604  18.627  -3.328  1.00  0.750          H  
ATOM   9052 1HD2 ASN A 568      -6.779  15.469  -3.311  1.00  0.750          H  
ATOM   9053 2HD2 ASN A 568      -8.366  15.946  -3.723  1.00  0.750          H  
ATOM   9054  N   ILE A 569      -7.343  19.704   0.395  1.00  0.600          N  
ATOM   9055  CA  ILE A 569      -6.263  20.539   0.873  1.00  0.690          C  
ATOM   9056  C   ILE A 569      -4.895  20.156   0.327  1.00  0.690          C  
ATOM   9057  O   ILE A 569      -4.092  21.038   0.039  1.00  0.720          O  
ATOM   9058  CB  ILE A 569      -6.241  20.570   2.408  1.00  0.930          C  
ATOM   9059  CG1 ILE A 569      -5.257  21.598   2.919  1.00  0.930          C  
ATOM   9060  CG2 ILE A 569      -5.894  19.204   3.023  1.00  0.930          C  
ATOM   9061  CD1 ILE A 569      -5.504  23.059   2.609  1.00  0.930          C  
ATOM   9062  H   ILE A 569      -7.890  19.147   1.038  1.00  0.720          H  
ATOM   9063  HA  ILE A 569      -6.481  21.545   0.530  1.00  0.830          H  
ATOM   9064  HB  ILE A 569      -7.231  20.860   2.755  1.00  1.120          H  
ATOM   9065 1HG1 ILE A 569      -5.261  21.477   3.937  1.00  1.120          H  
ATOM   9066 2HG1 ILE A 569      -4.275  21.336   2.562  1.00  1.120          H  
ATOM   9067 1HG2 ILE A 569      -5.931  19.287   4.107  1.00  1.120          H  
ATOM   9068 2HG2 ILE A 569      -6.612  18.461   2.695  1.00  1.120          H  
ATOM   9069 3HG2 ILE A 569      -4.894  18.888   2.740  1.00  1.120          H  
ATOM   9070 1HD1 ILE A 569      -4.718  23.649   3.077  1.00  1.120          H  
ATOM   9071 2HD1 ILE A 569      -5.476  23.235   1.563  1.00  1.120          H  
ATOM   9072 3HD1 ILE A 569      -6.472  23.359   3.005  1.00  1.120          H  
ATOM   9073  N   THR A 570      -4.627  18.864   0.135  1.00  0.700          N  
ATOM   9074  CA  THR A 570      -3.322  18.490  -0.380  1.00  0.740          C  
ATOM   9075  C   THR A 570      -3.116  19.157  -1.729  1.00  0.680          C  
ATOM   9076  O   THR A 570      -2.037  19.678  -2.003  1.00  0.750          O  
ATOM   9077  CB  THR A 570      -3.114  16.965  -0.469  1.00  1.020          C  
ATOM   9078  OG1 THR A 570      -3.206  16.363   0.873  1.00  1.020          O  
ATOM   9079  CG2 THR A 570      -1.721  16.669  -1.051  1.00  1.020          C  
ATOM   9080  H   THR A 570      -5.306  18.157   0.377  1.00  0.840          H  
ATOM   9081  HA  THR A 570      -2.564  18.869   0.292  1.00  0.890          H  
ATOM   9082  HB  THR A 570      -3.883  16.546  -1.105  1.00  1.220          H  
ATOM   9083  HG1 THR A 570      -3.001  15.375   0.870  1.00  1.220          H  
ATOM   9084 1HG2 THR A 570      -1.572  15.596  -1.111  1.00  1.220          H  
ATOM   9085 2HG2 THR A 570      -1.632  17.093  -2.050  1.00  1.220          H  
ATOM   9086 3HG2 THR A 570      -0.962  17.103  -0.405  1.00  1.220          H  
ATOM   9087  N   LEU A 571      -4.140  19.149  -2.582  1.00  0.610          N  
ATOM   9088  CA  LEU A 571      -4.006  19.823  -3.864  1.00  0.590          C  
ATOM   9089  C   LEU A 571      -3.838  21.348  -3.682  1.00  0.560          C  
ATOM   9090  O   LEU A 571      -2.982  21.949  -4.333  1.00  0.620          O  
ATOM   9091  CB  LEU A 571      -5.214  19.527  -4.755  1.00  0.830          C  
ATOM   9092  CG  LEU A 571      -5.375  18.077  -5.264  1.00  0.830          C  
ATOM   9093  CD1 LEU A 571      -6.712  17.947  -6.009  1.00  0.830          C  
ATOM   9094  CD2 LEU A 571      -4.257  17.688  -6.159  1.00  0.830          C  
ATOM   9095  H   LEU A 571      -4.995  18.655  -2.321  1.00  0.730          H  
ATOM   9096  HA  LEU A 571      -3.103  19.464  -4.343  1.00  0.710          H  
ATOM   9097 1HB  LEU A 571      -6.091  19.734  -4.171  1.00  1.000          H  
ATOM   9098 2HB  LEU A 571      -5.199  20.193  -5.617  1.00  1.000          H  
ATOM   9099  HG  LEU A 571      -5.384  17.416  -4.425  1.00  1.000          H  
ATOM   9100 1HD1 LEU A 571      -6.840  16.921  -6.351  1.00  1.000          H  
ATOM   9101 2HD1 LEU A 571      -7.532  18.212  -5.360  1.00  1.000          H  
ATOM   9102 3HD1 LEU A 571      -6.709  18.609  -6.857  1.00  1.000          H  
ATOM   9103 1HD2 LEU A 571      -4.435  16.680  -6.467  1.00  1.000          H  
ATOM   9104 2HD2 LEU A 571      -4.239  18.343  -7.032  1.00  1.000          H  
ATOM   9105 3HD2 LEU A 571      -3.304  17.735  -5.651  1.00  1.000          H  
ATOM   9106  N   LEU A 572      -4.566  21.978  -2.737  1.00  0.540          N  
ATOM   9107  CA  LEU A 572      -4.406  23.433  -2.516  1.00  0.560          C  
ATOM   9108  C   LEU A 572      -2.980  23.787  -2.074  1.00  0.650          C  
ATOM   9109  O   LEU A 572      -2.443  24.847  -2.426  1.00  0.690          O  
ATOM   9110  CB  LEU A 572      -5.376  23.980  -1.452  1.00  0.780          C  
ATOM   9111  CG  LEU A 572      -6.892  24.080  -1.779  1.00  0.780          C  
ATOM   9112  CD1 LEU A 572      -7.667  24.470  -0.506  1.00  0.780          C  
ATOM   9113  CD2 LEU A 572      -7.128  25.153  -2.872  1.00  0.780          C  
ATOM   9114  H   LEU A 572      -5.285  21.452  -2.229  1.00  0.650          H  
ATOM   9115  HA  LEU A 572      -4.596  23.933  -3.460  1.00  0.670          H  
ATOM   9116 1HB  LEU A 572      -5.275  23.349  -0.597  1.00  0.930          H  
ATOM   9117 2HB  LEU A 572      -5.047  24.956  -1.184  1.00  0.930          H  
ATOM   9118  HG  LEU A 572      -7.254  23.118  -2.111  1.00  0.930          H  
ATOM   9119 1HD1 LEU A 572      -8.734  24.531  -0.735  1.00  0.930          H  
ATOM   9120 2HD1 LEU A 572      -7.514  23.720   0.263  1.00  0.930          H  
ATOM   9121 3HD1 LEU A 572      -7.316  25.435  -0.143  1.00  0.930          H  
ATOM   9122 1HD2 LEU A 572      -8.187  25.224  -3.084  1.00  0.930          H  
ATOM   9123 2HD2 LEU A 572      -6.767  26.118  -2.522  1.00  0.930          H  
ATOM   9124 3HD2 LEU A 572      -6.605  24.884  -3.787  1.00  0.930          H  
ATOM   9125  N   LEU A 573      -2.348  22.890  -1.318  1.00  0.720          N  
ATOM   9126  CA  LEU A 573      -0.988  23.070  -0.800  1.00  0.840          C  
ATOM   9127  C   LEU A 573       0.073  23.046  -1.896  1.00  0.880          C  
ATOM   9128  O   LEU A 573       1.237  23.366  -1.640  1.00  1.000          O  
ATOM   9129  CB  LEU A 573      -0.668  21.995   0.257  1.00  1.130          C  
ATOM   9130  CG  LEU A 573      -1.465  22.076   1.602  1.00  1.130          C  
ATOM   9131  CD1 LEU A 573      -1.217  20.825   2.417  1.00  1.130          C  
ATOM   9132  CD2 LEU A 573      -1.024  23.276   2.412  1.00  1.130          C  
ATOM   9133  H   LEU A 573      -2.877  22.061  -1.027  1.00  0.860          H  
ATOM   9134  HA  LEU A 573      -0.924  24.036  -0.332  1.00  1.010          H  
ATOM   9135 1HB  LEU A 573      -0.869  21.021  -0.185  1.00  1.350          H  
ATOM   9136 2HB  LEU A 573       0.392  22.047   0.493  1.00  1.350          H  
ATOM   9137  HG  LEU A 573      -2.507  22.164   1.387  1.00  1.350          H  
ATOM   9138 1HD1 LEU A 573      -1.776  20.881   3.327  1.00  1.350          H  
ATOM   9139 2HD1 LEU A 573      -1.533  19.959   1.869  1.00  1.350          H  
ATOM   9140 3HD1 LEU A 573      -0.155  20.739   2.645  1.00  1.350          H  
ATOM   9141 1HD2 LEU A 573      -1.593  23.312   3.339  1.00  1.350          H  
ATOM   9142 2HD2 LEU A 573       0.037  23.189   2.635  1.00  1.350          H  
ATOM   9143 3HD2 LEU A 573      -1.193  24.174   1.853  1.00  1.350          H  
ATOM   9144  N   LYS A 574      -0.308  22.635  -3.107  1.00  0.800          N  
ATOM   9145  CA  LYS A 574       0.604  22.594  -4.229  1.00  0.850          C  
ATOM   9146  C   LYS A 574       0.310  23.713  -5.241  1.00  0.770          C  
ATOM   9147  O   LYS A 574       0.905  23.731  -6.323  1.00  0.790          O  
ATOM   9148  CB  LYS A 574       0.524  21.228  -4.917  1.00  1.170          C  
ATOM   9149  CG  LYS A 574       0.857  20.014  -4.014  1.00  1.170          C  
ATOM   9150  CD  LYS A 574       2.306  20.012  -3.522  1.00  1.170          C  
ATOM   9151  CE  LYS A 574       2.615  18.743  -2.734  1.00  1.170          C  
ATOM   9152  NZ  LYS A 574       4.020  18.731  -2.218  1.00  1.170          N  
ATOM   9153  H   LYS A 574      -1.282  22.374  -3.282  1.00  0.960          H  
ATOM   9154  HA  LYS A 574       1.615  22.756  -3.863  1.00  1.020          H  
ATOM   9155 1HB  LYS A 574      -0.494  21.082  -5.290  1.00  1.400          H  
ATOM   9156 2HB  LYS A 574       1.194  21.209  -5.775  1.00  1.400          H  
ATOM   9157 1HG  LYS A 574       0.198  20.034  -3.147  1.00  1.400          H  
ATOM   9158 2HG  LYS A 574       0.665  19.097  -4.565  1.00  1.400          H  
ATOM   9159 1HD  LYS A 574       2.987  20.093  -4.369  1.00  1.400          H  
ATOM   9160 2HD  LYS A 574       2.467  20.863  -2.860  1.00  1.400          H  
ATOM   9161 1HE  LYS A 574       1.927  18.676  -1.890  1.00  1.400          H  
ATOM   9162 2HE  LYS A 574       2.467  17.877  -3.379  1.00  1.400          H  
ATOM   9163 1HZ  LYS A 574       4.185  17.877  -1.700  1.00  1.400          H  
ATOM   9164 2HZ  LYS A 574       4.666  18.782  -2.994  1.00  1.400          H  
ATOM   9165 3HZ  LYS A 574       4.161  19.526  -1.609  1.00  1.400          H  
ATOM   9166  N   GLN A 575      -0.614  24.632  -4.914  1.00  0.720          N  
ATOM   9167  CA  GLN A 575      -0.960  25.696  -5.853  1.00  0.680          C  
ATOM   9168  C   GLN A 575      -0.193  26.989  -5.652  1.00  0.700          C  
ATOM   9169  O   GLN A 575       0.251  27.324  -4.555  1.00  0.750          O  
ATOM   9170  CB  GLN A 575      -2.462  26.019  -5.819  1.00  0.970          C  
ATOM   9171  CG  GLN A 575      -3.352  24.882  -6.237  1.00  0.970          C  
ATOM   9172  CD  GLN A 575      -3.048  24.435  -7.629  1.00  0.970          C  
ATOM   9173  OE1 GLN A 575      -2.965  25.241  -8.567  1.00  0.970          O  
ATOM   9174  NE2 GLN A 575      -2.866  23.140  -7.792  1.00  0.970          N  
ATOM   9175  H   GLN A 575      -1.085  24.597  -4.006  1.00  0.860          H  
ATOM   9176  HA  GLN A 575      -0.722  25.344  -6.854  1.00  0.820          H  
ATOM   9177 1HB  GLN A 575      -2.744  26.291  -4.799  1.00  1.160          H  
ATOM   9178 2HB  GLN A 575      -2.672  26.881  -6.453  1.00  1.160          H  
ATOM   9179 1HG  GLN A 575      -3.189  24.047  -5.573  1.00  1.160          H  
ATOM   9180 2HG  GLN A 575      -4.398  25.195  -6.190  1.00  1.160          H  
ATOM   9181 1HE2 GLN A 575      -2.661  22.777  -8.701  1.00  1.160          H  
ATOM   9182 2HE2 GLN A 575      -2.940  22.521  -6.997  1.00  1.160          H  
ATOM   9183  N   ASP A 576      -0.091  27.738  -6.746  1.00  0.690          N  
ATOM   9184  CA  ASP A 576       0.506  29.066  -6.799  1.00  0.710          C  
ATOM   9185  C   ASP A 576      -0.262  30.005  -5.872  1.00  0.730          C  
ATOM   9186  O   ASP A 576      -1.499  29.928  -5.792  1.00  0.720          O  
ATOM   9187  CB  ASP A 576       0.480  29.618  -8.238  1.00  0.990          C  
ATOM   9188  CG  ASP A 576       1.392  30.868  -8.485  1.00  0.990          C  
ATOM   9189  OD1 ASP A 576       1.263  31.883  -7.795  1.00  0.990          O  
ATOM   9190  OD2 ASP A 576       2.189  30.836  -9.423  1.00  0.990          O  
ATOM   9191  H   ASP A 576      -0.457  27.357  -7.608  1.00  0.830          H  
ATOM   9192  HA  ASP A 576       1.539  29.003  -6.455  1.00  0.850          H  
ATOM   9193 1HB  ASP A 576       0.790  28.830  -8.925  1.00  1.180          H  
ATOM   9194 2HB  ASP A 576      -0.547  29.883  -8.502  1.00  1.180          H  
ATOM   9195  N   GLU A 577       0.449  30.910  -5.200  1.00  0.790          N  
ATOM   9196  CA  GLU A 577      -0.197  31.874  -4.319  1.00  0.870          C  
ATOM   9197  C   GLU A 577      -1.208  32.736  -5.062  1.00  0.880          C  
ATOM   9198  O   GLU A 577      -2.236  33.126  -4.505  1.00  0.960          O  
ATOM   9199  CB  GLU A 577       0.812  32.779  -3.627  1.00  1.190          C  
ATOM   9200  CG  GLU A 577       1.636  32.101  -2.545  1.00  1.190          C  
ATOM   9201  CD  GLU A 577       2.544  33.059  -1.818  1.00  1.190          C  
ATOM   9202  OE1 GLU A 577       2.569  34.216  -2.182  1.00  1.190          O  
ATOM   9203  OE2 GLU A 577       3.198  32.645  -0.898  1.00  1.190          O  
ATOM   9204  H   GLU A 577       1.454  30.932  -5.318  1.00  0.950          H  
ATOM   9205  HA  GLU A 577      -0.713  31.323  -3.553  1.00  1.040          H  
ATOM   9206 1HB  GLU A 577       1.508  33.167  -4.372  1.00  1.420          H  
ATOM   9207 2HB  GLU A 577       0.298  33.623  -3.211  1.00  1.420          H  
ATOM   9208 1HG  GLU A 577       0.955  31.648  -1.826  1.00  1.420          H  
ATOM   9209 2HG  GLU A 577       2.226  31.306  -2.996  1.00  1.420          H  
ATOM   9210  N   LYS A 578      -0.955  33.013  -6.341  1.00  0.860          N  
ATOM   9211  CA  LYS A 578      -1.870  33.840  -7.123  1.00  0.930          C  
ATOM   9212  C   LYS A 578      -3.259  33.214  -7.206  1.00  0.950          C  
ATOM   9213  O   LYS A 578      -4.249  33.922  -7.413  1.00  1.210          O  
ATOM   9214  CB  LYS A 578      -1.320  34.050  -8.533  1.00  1.270          C  
ATOM   9215  CG  LYS A 578      -0.063  34.929  -8.595  1.00  1.270          C  
ATOM   9216  CD  LYS A 578       0.420  35.192 -10.048  1.00  1.270          C  
ATOM   9217  CE  LYS A 578       1.029  33.910 -10.679  1.00  1.270          C  
ATOM   9218  NZ  LYS A 578       2.233  33.416  -9.909  1.00  1.270          N  
ATOM   9219  H   LYS A 578      -0.092  32.659  -6.784  1.00  1.030          H  
ATOM   9220  HA  LYS A 578      -1.966  34.808  -6.630  1.00  1.120          H  
ATOM   9221 1HB  LYS A 578      -1.087  33.074  -8.945  1.00  1.530          H  
ATOM   9222 2HB  LYS A 578      -2.089  34.500  -9.160  1.00  1.530          H  
ATOM   9223 1HG  LYS A 578      -0.291  35.889  -8.133  1.00  1.530          H  
ATOM   9224 2HG  LYS A 578       0.727  34.459  -8.017  1.00  1.530          H  
ATOM   9225 1HD  LYS A 578      -0.421  35.523 -10.656  1.00  1.530          H  
ATOM   9226 2HD  LYS A 578       1.175  35.977 -10.042  1.00  1.530          H  
ATOM   9227 1HE  LYS A 578       0.283  33.127 -10.690  1.00  1.530          H  
ATOM   9228 2HE  LYS A 578       1.329  34.117 -11.705  1.00  1.530          H  
ATOM   9229 1HZ  LYS A 578       2.585  32.534 -10.295  1.00  1.530          H  
ATOM   9230 2HZ  LYS A 578       2.965  34.097  -9.884  1.00  1.530          H  
ATOM   9231 3HZ  LYS A 578       1.942  33.182  -8.954  1.00  1.530          H  
ATOM   9232  N   TYR A 579      -3.335  31.886  -7.082  1.00  0.770          N  
ATOM   9233  CA  TYR A 579      -4.599  31.197  -7.162  1.00  0.730          C  
ATOM   9234  C   TYR A 579      -5.234  31.109  -5.784  1.00  0.740          C  
ATOM   9235  O   TYR A 579      -6.387  31.480  -5.599  1.00  0.750          O  
ATOM   9236  CB  TYR A 579      -4.429  29.799  -7.756  1.00  1.040          C  
ATOM   9237  CG  TYR A 579      -5.740  29.067  -7.886  1.00  1.040          C  
ATOM   9238  CD1 TYR A 579      -6.627  29.460  -8.872  1.00  1.040          C  
ATOM   9239  CD2 TYR A 579      -6.068  28.021  -7.033  1.00  1.040          C  
ATOM   9240  CE1 TYR A 579      -7.831  28.831  -9.006  1.00  1.040          C  
ATOM   9241  CE2 TYR A 579      -7.278  27.393  -7.177  1.00  1.040          C  
ATOM   9242  CZ  TYR A 579      -8.162  27.802  -8.162  1.00  1.040          C  
ATOM   9243  OH  TYR A 579      -9.385  27.201  -8.302  1.00  1.040          O  
ATOM   9244  H   TYR A 579      -2.503  31.340  -6.866  1.00  0.920          H  
ATOM   9245  HA  TYR A 579      -5.268  31.769  -7.802  1.00  0.880          H  
ATOM   9246 1HB  TYR A 579      -3.968  29.867  -8.739  1.00  1.250          H  
ATOM   9247 2HB  TYR A 579      -3.764  29.210  -7.120  1.00  1.250          H  
ATOM   9248  HD1 TYR A 579      -6.368  30.282  -9.540  1.00  1.250          H  
ATOM   9249  HD2 TYR A 579      -5.376  27.705  -6.254  1.00  1.250          H  
ATOM   9250  HE1 TYR A 579      -8.531  29.150  -9.779  1.00  1.250          H  
ATOM   9251  HE2 TYR A 579      -7.551  26.572  -6.509  1.00  1.250          H  
ATOM   9252  HH  TYR A 579      -9.557  26.636  -7.519  1.00  1.250          H  
ATOM   9253  N   LEU A 580      -4.479  30.693  -4.768  1.00  0.740          N  
ATOM   9254  CA  LEU A 580      -5.138  30.513  -3.471  1.00  0.760          C  
ATOM   9255  C   LEU A 580      -5.584  31.860  -2.884  1.00  0.830          C  
ATOM   9256  O   LEU A 580      -6.613  31.944  -2.203  1.00  0.830          O  
ATOM   9257  CB  LEU A 580      -4.222  29.737  -2.506  1.00  1.060          C  
ATOM   9258  CG  LEU A 580      -2.967  30.445  -1.924  1.00  1.060          C  
ATOM   9259  CD1 LEU A 580      -3.286  31.085  -0.537  1.00  1.060          C  
ATOM   9260  CD2 LEU A 580      -1.800  29.438  -1.838  1.00  1.060          C  
ATOM   9261  H   LEU A 580      -3.499  30.444  -4.933  1.00  0.890          H  
ATOM   9262  HA  LEU A 580      -6.026  29.906  -3.627  1.00  0.910          H  
ATOM   9263 1HB  LEU A 580      -4.833  29.443  -1.670  1.00  1.270          H  
ATOM   9264 2HB  LEU A 580      -3.883  28.835  -3.018  1.00  1.270          H  
ATOM   9265  HG  LEU A 580      -2.693  31.249  -2.582  1.00  1.270          H  
ATOM   9266 1HD1 LEU A 580      -2.398  31.594  -0.165  1.00  1.270          H  
ATOM   9267 2HD1 LEU A 580      -4.091  31.804  -0.609  1.00  1.270          H  
ATOM   9268 3HD1 LEU A 580      -3.575  30.305   0.171  1.00  1.270          H  
ATOM   9269 1HD2 LEU A 580      -0.915  29.942  -1.459  1.00  1.270          H  
ATOM   9270 2HD2 LEU A 580      -2.052  28.630  -1.175  1.00  1.270          H  
ATOM   9271 3HD2 LEU A 580      -1.583  29.031  -2.836  1.00  1.270          H  
ATOM   9272  N   LYS A 581      -4.884  32.947  -3.217  1.00  0.890          N  
ATOM   9273  CA  LYS A 581      -5.236  34.260  -2.693  1.00  0.970          C  
ATOM   9274  C   LYS A 581      -6.406  34.866  -3.470  1.00  0.970          C  
ATOM   9275  O   LYS A 581      -6.895  35.944  -3.130  1.00  0.970          O  
ATOM   9276  CB  LYS A 581      -4.025  35.196  -2.726  1.00  1.330          C  
ATOM   9277  CG  LYS A 581      -2.884  34.788  -1.769  1.00  1.330          C  
ATOM   9278  CD  LYS A 581      -1.692  35.745  -1.863  1.00  1.330          C  
ATOM   9279  CE  LYS A 581      -0.548  35.319  -0.926  1.00  1.330          C  
ATOM   9280  NZ  LYS A 581       0.655  36.199  -1.082  1.00  1.330          N  
ATOM   9281  H   LYS A 581      -4.038  32.865  -3.792  1.00  1.070          H  
ATOM   9282  HA  LYS A 581      -5.552  34.144  -1.657  1.00  1.160          H  
ATOM   9283 1HB  LYS A 581      -3.623  35.225  -3.741  1.00  1.590          H  
ATOM   9284 2HB  LYS A 581      -4.340  36.205  -2.467  1.00  1.590          H  
ATOM   9285 1HG  LYS A 581      -3.257  34.773  -0.748  1.00  1.590          H  
ATOM   9286 2HG  LYS A 581      -2.546  33.786  -2.024  1.00  1.590          H  
ATOM   9287 1HD  LYS A 581      -1.319  35.745  -2.890  1.00  1.590          H  
ATOM   9288 2HD  LYS A 581      -2.008  36.755  -1.609  1.00  1.590          H  
ATOM   9289 1HE  LYS A 581      -0.884  35.359   0.106  1.00  1.590          H  
ATOM   9290 2HE  LYS A 581      -0.270  34.298  -1.157  1.00  1.590          H  
ATOM   9291 1HZ  LYS A 581       1.396  35.874  -0.468  1.00  1.590          H  
ATOM   9292 2HZ  LYS A 581       0.979  36.164  -2.049  1.00  1.590          H  
ATOM   9293 3HZ  LYS A 581       0.415  37.148  -0.850  1.00  1.590          H  
ATOM   9294  N   SER A 582      -6.845  34.181  -4.533  1.00  1.000          N  
ATOM   9295  CA  SER A 582      -7.978  34.607  -5.329  1.00  1.030          C  
ATOM   9296  C   SER A 582      -9.221  33.864  -4.843  1.00  0.970          C  
ATOM   9297  O   SER A 582     -10.327  34.076  -5.348  1.00  1.060          O  
ATOM   9298  CB  SER A 582      -7.750  34.334  -6.811  1.00  1.430          C  
ATOM   9299  OG  SER A 582      -6.674  35.088  -7.331  1.00  1.430          O  
ATOM   9300  H   SER A 582      -6.422  33.291  -4.791  1.00  1.200          H  
ATOM   9301  HA  SER A 582      -8.133  35.677  -5.187  1.00  1.240          H  
ATOM   9302 1HB  SER A 582      -7.562  33.273  -6.964  1.00  1.720          H  
ATOM   9303 2HB  SER A 582      -8.658  34.582  -7.353  1.00  1.720          H  
ATOM   9304  HG  SER A 582      -5.850  34.559  -7.196  1.00  1.720          H  
ATOM   9305  N   LEU A 583      -9.030  32.949  -3.880  1.00  0.930          N  
ATOM   9306  CA  LEU A 583     -10.127  32.170  -3.341  1.00  0.910          C  
ATOM   9307  C   LEU A 583     -10.419  32.615  -1.924  1.00  0.890          C  
ATOM   9308  O   LEU A 583     -11.559  32.875  -1.539  1.00  0.970          O  
ATOM   9309  CB  LEU A 583      -9.750  30.688  -3.268  1.00  1.280          C  
ATOM   9310  CG  LEU A 583      -9.377  29.957  -4.540  1.00  1.280          C  
ATOM   9311  CD1 LEU A 583      -9.065  28.499  -4.177  1.00  1.280          C  
ATOM   9312  CD2 LEU A 583     -10.441  30.078  -5.530  1.00  1.280          C  
ATOM   9313  H   LEU A 583      -8.104  32.806  -3.488  1.00  1.120          H  
ATOM   9314  HA  LEU A 583     -11.018  32.327  -3.940  1.00  1.090          H  
ATOM   9315 1HB  LEU A 583      -8.878  30.623  -2.651  1.00  1.540          H  
ATOM   9316 2HB  LEU A 583     -10.536  30.162  -2.780  1.00  1.540          H  
ATOM   9317  HG  LEU A 583      -8.473  30.384  -4.954  1.00  1.540          H  
ATOM   9318 1HD1 LEU A 583      -8.781  27.962  -5.051  1.00  1.540          H  
ATOM   9319 2HD1 LEU A 583      -8.250  28.468  -3.457  1.00  1.540          H  
ATOM   9320 3HD1 LEU A 583      -9.937  28.024  -3.755  1.00  1.540          H  
ATOM   9321 1HD2 LEU A 583     -10.149  29.548  -6.435  1.00  1.540          H  
ATOM   9322 2HD2 LEU A 583     -11.347  29.659  -5.122  1.00  1.540          H  
ATOM   9323 3HD2 LEU A 583     -10.600  31.123  -5.777  1.00  1.540          H  
ATOM   9324  N   PHE A 584      -9.360  32.719  -1.138  1.00  0.830          N  
ATOM   9325  CA  PHE A 584      -9.470  33.090   0.258  1.00  0.820          C  
ATOM   9326  C   PHE A 584      -9.135  34.592   0.396  1.00  0.810          C  
ATOM   9327  O   PHE A 584      -8.025  34.973   0.807  1.00  0.830          O  
ATOM   9328  CB  PHE A 584      -8.546  32.171   1.059  1.00  1.150          C  
ATOM   9329  CG  PHE A 584      -8.924  30.644   0.923  1.00  1.150          C  
ATOM   9330  CD1 PHE A 584      -8.330  29.867  -0.069  1.00  1.150          C  
ATOM   9331  CD2 PHE A 584      -9.837  30.005   1.778  1.00  1.150          C  
ATOM   9332  CE1 PHE A 584      -8.632  28.531  -0.218  1.00  1.150          C  
ATOM   9333  CE2 PHE A 584     -10.118  28.656   1.643  1.00  1.150          C  
ATOM   9334  CZ  PHE A 584      -9.512  27.925   0.633  1.00  1.150          C  
ATOM   9335  H   PHE A 584      -8.437  32.494  -1.511  1.00  1.000          H  
ATOM   9336  HA  PHE A 584     -10.493  32.923   0.582  1.00  0.980          H  
ATOM   9337 1HB  PHE A 584      -7.518  32.296   0.720  1.00  1.380          H  
ATOM   9338 2HB  PHE A 584      -8.586  32.442   2.113  1.00  1.380          H  
ATOM   9339  HD1 PHE A 584      -7.615  30.332  -0.739  1.00  1.380          H  
ATOM   9340  HD2 PHE A 584     -10.310  30.581   2.576  1.00  1.380          H  
ATOM   9341  HE1 PHE A 584      -8.156  27.949  -1.006  1.00  1.380          H  
ATOM   9342  HE2 PHE A 584     -10.818  28.175   2.323  1.00  1.380          H  
ATOM   9343  HZ  PHE A 584      -9.723  26.871   0.514  1.00  1.380          H  
ATOM   9344  N   ASP A 585     -10.095  35.439  -0.020  1.00  0.790          N  
ATOM   9345  CA  ASP A 585      -9.929  36.900  -0.164  1.00  0.820          C  
ATOM   9346  C   ASP A 585      -9.437  37.688   1.048  1.00  0.860          C  
ATOM   9347  O   ASP A 585      -9.999  37.632   2.151  1.00  0.850          O  
ATOM   9348  CB  ASP A 585     -11.262  37.568  -0.536  1.00  1.140          C  
ATOM   9349  CG  ASP A 585     -11.796  37.257  -1.945  1.00  1.140          C  
ATOM   9350  OD1 ASP A 585     -11.065  36.717  -2.719  1.00  1.140          O  
ATOM   9351  OD2 ASP A 585     -12.941  37.579  -2.236  1.00  1.140          O  
ATOM   9352  H   ASP A 585     -10.967  35.023  -0.336  1.00  0.950          H  
ATOM   9353  HA  ASP A 585      -9.217  37.063  -0.976  1.00  0.980          H  
ATOM   9354 1HB  ASP A 585     -11.986  37.291   0.187  1.00  1.360          H  
ATOM   9355 2HB  ASP A 585     -11.138  38.655  -0.450  1.00  1.360          H  
ATOM   9356  N   ALA A 586      -8.409  38.493   0.809  1.00  0.970          N  
ATOM   9357  CA  ALA A 586      -7.866  39.356   1.835  1.00  1.030          C  
ATOM   9358  C   ALA A 586      -8.901  40.381   2.240  1.00  0.930          C  
ATOM   9359  O   ALA A 586      -9.648  40.880   1.400  1.00  1.510          O  
ATOM   9360  CB  ALA A 586      -6.615  40.061   1.343  1.00  1.420          C  
ATOM   9361  H   ALA A 586      -7.981  38.481  -0.107  1.00  1.160          H  
ATOM   9362  HA  ALA A 586      -7.625  38.746   2.705  1.00  1.240          H  
ATOM   9363 1HB  ALA A 586      -6.222  40.699   2.135  1.00  1.700          H  
ATOM   9364 2HB  ALA A 586      -5.867  39.320   1.065  1.00  1.700          H  
ATOM   9365 3HB  ALA A 586      -6.862  40.672   0.477  1.00  1.700          H  
ATOM   9366  N   ASN A 587      -8.908  40.713   3.523  1.00  0.860          N  
ATOM   9367  CA  ASN A 587      -9.745  41.747   4.124  1.00  0.890          C  
ATOM   9368  C   ASN A 587     -11.258  41.484   4.095  1.00  0.780          C  
ATOM   9369  O   ASN A 587     -12.039  42.367   4.460  1.00  0.820          O  
ATOM   9370  CB  ASN A 587      -9.433  43.083   3.478  1.00  1.230          C  
ATOM   9371  CG  ASN A 587      -7.979  43.426   3.601  1.00  1.230          C  
ATOM   9372  OD1 ASN A 587      -7.352  43.210   4.648  1.00  1.230          O  
ATOM   9373  ND2 ASN A 587      -7.418  43.951   2.543  1.00  1.230          N  
ATOM   9374  H   ASN A 587      -8.273  40.222   4.137  1.00  1.030          H  
ATOM   9375  HA  ASN A 587      -9.469  41.816   5.177  1.00  1.070          H  
ATOM   9376 1HB  ASN A 587      -9.724  43.089   2.431  1.00  1.480          H  
ATOM   9377 2HB  ASN A 587     -10.012  43.860   3.974  1.00  1.480          H  
ATOM   9378 1HD2 ASN A 587      -6.449  44.199   2.561  1.00  1.480          H  
ATOM   9379 2HD2 ASN A 587      -7.958  44.104   1.715  1.00  1.480          H  
ATOM   9380  N   SER A 588     -11.677  40.271   3.746  1.00  0.960          N  
ATOM   9381  CA  SER A 588     -13.090  39.916   3.801  1.00  1.250          C  
ATOM   9382  C   SER A 588     -13.272  38.967   4.961  1.00  0.960          C  
ATOM   9383  O   SER A 588     -12.288  38.418   5.466  1.00  1.180          O  
ATOM   9384  CB  SER A 588     -13.562  39.286   2.507  1.00  1.630          C  
ATOM   9385  OG  SER A 588     -13.499  40.197   1.441  1.00  1.630          O  
ATOM   9386  H   SER A 588     -11.012  39.568   3.406  1.00  1.150          H  
ATOM   9387  HA  SER A 588     -13.685  40.810   3.988  1.00  1.500          H  
ATOM   9388 1HB  SER A 588     -12.929  38.427   2.291  1.00  1.960          H  
ATOM   9389 2HB  SER A 588     -14.586  38.927   2.628  1.00  1.960          H  
ATOM   9390  HG  SER A 588     -13.897  39.765   0.683  1.00  1.960          H  
ATOM   9391  N   SER A 589     -14.503  38.786   5.428  1.00  0.790          N  
ATOM   9392  CA  SER A 589     -14.704  37.818   6.492  1.00  0.620          C  
ATOM   9393  C   SER A 589     -14.820  36.441   5.881  1.00  0.540          C  
ATOM   9394  O   SER A 589     -15.422  36.273   4.822  1.00  0.550          O  
ATOM   9395  CB  SER A 589     -15.959  38.114   7.285  1.00  0.940          C  
ATOM   9396  OG  SER A 589     -15.885  39.311   8.007  1.00  0.940          O  
ATOM   9397  H   SER A 589     -15.310  39.267   5.018  1.00  0.950          H  
ATOM   9398  HA  SER A 589     -13.844  37.836   7.162  1.00  0.740          H  
ATOM   9399 1HB  SER A 589     -16.768  38.188   6.592  1.00  1.120          H  
ATOM   9400 2HB  SER A 589     -16.173  37.289   7.951  1.00  1.120          H  
ATOM   9401  HG  SER A 589     -16.738  39.364   8.523  1.00  1.120          H  
ATOM   9402  N   LEU A 590     -14.238  35.452   6.512  1.00  0.610          N  
ATOM   9403  CA  LEU A 590     -14.413  34.114   6.003  1.00  0.620          C  
ATOM   9404  C   LEU A 590     -14.914  33.214   7.111  1.00  0.550          C  
ATOM   9405  O   LEU A 590     -14.564  33.403   8.280  1.00  0.600          O  
ATOM   9406  CB  LEU A 590     -13.115  33.579   5.353  1.00  0.860          C  
ATOM   9407  CG  LEU A 590     -12.718  34.209   4.007  1.00  0.860          C  
ATOM   9408  CD1 LEU A 590     -11.668  35.293   4.198  1.00  0.860          C  
ATOM   9409  CD2 LEU A 590     -12.220  33.118   3.067  1.00  0.860          C  
ATOM   9410  H   LEU A 590     -13.707  35.607   7.360  1.00  0.730          H  
ATOM   9411  HA  LEU A 590     -15.180  34.123   5.231  1.00  0.740          H  
ATOM   9412 1HB  LEU A 590     -12.284  33.768   6.030  1.00  1.040          H  
ATOM   9413 2HB  LEU A 590     -13.218  32.506   5.198  1.00  1.040          H  
ATOM   9414  HG  LEU A 590     -13.586  34.690   3.593  1.00  1.040          H  
ATOM   9415 1HD1 LEU A 590     -11.425  35.747   3.237  1.00  1.040          H  
ATOM   9416 2HD1 LEU A 590     -12.042  36.056   4.861  1.00  1.040          H  
ATOM   9417 3HD1 LEU A 590     -10.764  34.860   4.630  1.00  1.040          H  
ATOM   9418 1HD2 LEU A 590     -11.978  33.571   2.117  1.00  1.040          H  
ATOM   9419 2HD2 LEU A 590     -11.328  32.646   3.491  1.00  1.040          H  
ATOM   9420 3HD2 LEU A 590     -13.001  32.367   2.927  1.00  1.040          H  
ATOM   9421  N   ILE A 591     -15.744  32.255   6.720  1.00  0.510          N  
ATOM   9422  CA  ILE A 591     -16.276  31.216   7.601  1.00  0.540          C  
ATOM   9423  C   ILE A 591     -16.173  29.903   6.864  1.00  0.540          C  
ATOM   9424  O   ILE A 591     -16.259  29.874   5.633  1.00  0.580          O  
ATOM   9425  CB  ILE A 591     -17.735  31.491   8.047  1.00  0.740          C  
ATOM   9426  CG1 ILE A 591     -17.800  32.796   8.805  1.00  0.740          C  
ATOM   9427  CG2 ILE A 591     -18.307  30.350   8.959  1.00  0.740          C  
ATOM   9428  CD1 ILE A 591     -18.200  33.976   8.008  1.00  0.740          C  
ATOM   9429  H   ILE A 591     -15.998  32.238   5.724  1.00  0.610          H  
ATOM   9430  HA  ILE A 591     -15.651  31.147   8.493  1.00  0.650          H  
ATOM   9431  HB  ILE A 591     -18.350  31.592   7.170  1.00  0.890          H  
ATOM   9432 1HG1 ILE A 591     -18.501  32.690   9.589  1.00  0.890          H  
ATOM   9433 2HG1 ILE A 591     -16.831  32.988   9.237  1.00  0.890          H  
ATOM   9434 1HG2 ILE A 591     -19.308  30.597   9.251  1.00  0.890          H  
ATOM   9435 2HG2 ILE A 591     -18.332  29.400   8.445  1.00  0.890          H  
ATOM   9436 3HG2 ILE A 591     -17.697  30.263   9.848  1.00  0.890          H  
ATOM   9437 1HD1 ILE A 591     -18.223  34.825   8.645  1.00  0.890          H  
ATOM   9438 2HD1 ILE A 591     -17.515  34.165   7.195  1.00  0.890          H  
ATOM   9439 3HD1 ILE A 591     -19.173  33.810   7.609  1.00  0.890          H  
ATOM   9440  N   THR A 592     -16.007  28.821   7.593  1.00  0.520          N  
ATOM   9441  CA  THR A 592     -15.925  27.547   6.902  1.00  0.510          C  
ATOM   9442  C   THR A 592     -16.766  26.428   7.526  1.00  0.460          C  
ATOM   9443  O   THR A 592     -17.001  26.434   8.746  1.00  0.470          O  
ATOM   9444  CB  THR A 592     -14.465  27.177   6.847  1.00  0.720          C  
ATOM   9445  OG1 THR A 592     -14.326  26.040   6.063  1.00  0.720          O  
ATOM   9446  CG2 THR A 592     -13.956  26.931   8.241  1.00  0.720          C  
ATOM   9447  H   THR A 592     -15.888  28.924   8.608  1.00  0.620          H  
ATOM   9448  HA  THR A 592     -16.281  27.685   5.884  1.00  0.610          H  
ATOM   9449  HB  THR A 592     -13.906  27.998   6.400  1.00  0.860          H  
ATOM   9450  HG1 THR A 592     -13.395  25.863   5.923  1.00  0.860          H  
ATOM   9451 1HG2 THR A 592     -12.912  26.695   8.185  1.00  0.860          H  
ATOM   9452 2HG2 THR A 592     -14.082  27.810   8.853  1.00  0.860          H  
ATOM   9453 3HG2 THR A 592     -14.497  26.116   8.694  1.00  0.860          H  
ATOM   9454  N   ILE A 593     -17.263  25.501   6.676  1.00  0.430          N  
ATOM   9455  CA  ILE A 593     -18.051  24.352   7.150  1.00  0.420          C  
ATOM   9456  C   ILE A 593     -17.721  22.956   6.548  1.00  0.400          C  
ATOM   9457  O   ILE A 593     -17.698  22.748   5.322  1.00  0.440          O  
ATOM   9458  CB  ILE A 593     -19.569  24.641   6.962  1.00  0.590          C  
ATOM   9459  CG1 ILE A 593     -20.412  23.457   7.551  1.00  0.590          C  
ATOM   9460  CG2 ILE A 593     -19.913  24.914   5.469  1.00  0.590          C  
ATOM   9461  CD1 ILE A 593     -21.880  23.742   7.697  1.00  0.590          C  
ATOM   9462  H   ILE A 593     -17.023  25.609   5.688  1.00  0.520          H  
ATOM   9463  HA  ILE A 593     -17.872  24.276   8.216  1.00  0.500          H  
ATOM   9464  HB  ILE A 593     -19.816  25.529   7.544  1.00  0.710          H  
ATOM   9465 1HG1 ILE A 593     -20.294  22.591   6.933  1.00  0.710          H  
ATOM   9466 2HG1 ILE A 593     -20.023  23.222   8.541  1.00  0.710          H  
ATOM   9467 1HG2 ILE A 593     -20.962  25.154   5.359  1.00  0.710          H  
ATOM   9468 2HG2 ILE A 593     -19.318  25.759   5.118  1.00  0.710          H  
ATOM   9469 3HG2 ILE A 593     -19.689  24.044   4.864  1.00  0.710          H  
ATOM   9470 1HD1 ILE A 593     -22.370  22.880   8.130  1.00  0.710          H  
ATOM   9471 2HD1 ILE A 593     -22.010  24.586   8.333  1.00  0.710          H  
ATOM   9472 3HD1 ILE A 593     -22.318  23.953   6.732  1.00  0.710          H  
ATOM   9473  N   GLU A 594     -17.531  21.998   7.461  1.00  0.390          N  
ATOM   9474  CA  GLU A 594     -17.312  20.568   7.169  1.00  0.410          C  
ATOM   9475  C   GLU A 594     -17.623  19.789   8.430  1.00  0.420          C  
ATOM   9476  O   GLU A 594     -17.175  20.169   9.509  1.00  0.500          O  
ATOM   9477  CB  GLU A 594     -15.877  20.236   6.698  1.00  0.570          C  
ATOM   9478  CG  GLU A 594     -15.642  18.770   6.333  1.00  0.570          C  
ATOM   9479  CD  GLU A 594     -14.219  18.422   5.766  1.00  0.570          C  
ATOM   9480  OE1 GLU A 594     -14.172  17.828   4.696  1.00  0.570          O  
ATOM   9481  OE2 GLU A 594     -13.225  18.728   6.388  1.00  0.570          O  
ATOM   9482  H   GLU A 594     -17.594  22.303   8.441  1.00  0.470          H  
ATOM   9483  HA  GLU A 594     -17.999  20.254   6.385  1.00  0.490          H  
ATOM   9484 1HB  GLU A 594     -15.676  20.765   5.778  1.00  0.680          H  
ATOM   9485 2HB  GLU A 594     -15.150  20.533   7.455  1.00  0.680          H  
ATOM   9486 1HG  GLU A 594     -15.823  18.160   7.205  1.00  0.680          H  
ATOM   9487 2HG  GLU A 594     -16.393  18.509   5.586  1.00  0.680          H  
ATOM   9488  N   ALA A 595     -18.317  18.670   8.329  1.00  0.370          N  
ATOM   9489  CA  ALA A 595     -18.560  17.853   9.508  1.00  0.450          C  
ATOM   9490  C   ALA A 595     -17.385  16.941   9.782  1.00  0.390          C  
ATOM   9491  O   ALA A 595     -17.478  15.721   9.602  1.00  0.410          O  
ATOM   9492  CB  ALA A 595     -19.829  17.055   9.345  1.00  0.600          C  
ATOM   9493  H   ALA A 595     -18.704  18.383   7.430  1.00  0.440          H  
ATOM   9494  HA  ALA A 595     -18.648  18.512  10.362  1.00  0.540          H  
ATOM   9495 1HB  ALA A 595     -20.002  16.479  10.242  1.00  0.720          H  
ATOM   9496 2HB  ALA A 595     -20.660  17.733   9.178  1.00  0.720          H  
ATOM   9497 3HB  ALA A 595     -19.738  16.391   8.489  1.00  0.720          H  
ATOM   9498  N   SER A 596     -16.295  17.570  10.211  1.00  0.400          N  
ATOM   9499  CA  SER A 596     -15.000  16.975  10.520  1.00  0.390          C  
ATOM   9500  C   SER A 596     -14.430  17.817  11.634  1.00  0.470          C  
ATOM   9501  O   SER A 596     -14.843  18.975  11.793  1.00  0.500          O  
ATOM   9502  CB  SER A 596     -14.073  17.052   9.332  1.00  0.550          C  
ATOM   9503  OG  SER A 596     -13.726  18.396   9.080  1.00  0.550          O  
ATOM   9504  H   SER A 596     -16.385  18.586  10.275  1.00  0.480          H  
ATOM   9505  HA  SER A 596     -15.125  15.945  10.861  1.00  0.470          H  
ATOM   9506 1HB  SER A 596     -13.171  16.465   9.517  1.00  0.660          H  
ATOM   9507 2HB  SER A 596     -14.567  16.635   8.470  1.00  0.660          H  
ATOM   9508  HG  SER A 596     -13.358  18.439   8.174  1.00  0.660          H  
ATOM   9509  N   SER A 597     -13.486  17.281  12.405  1.00  0.550          N  
ATOM   9510  CA  SER A 597     -12.961  18.066  13.516  1.00  0.650          C  
ATOM   9511  C   SER A 597     -12.561  19.456  13.114  1.00  0.750          C  
ATOM   9512  O   SER A 597     -11.798  19.666  12.169  1.00  0.770          O  
ATOM   9513  CB  SER A 597     -11.775  17.415  14.172  1.00  0.870          C  
ATOM   9514  OG  SER A 597     -11.180  18.308  15.105  1.00  0.870          O  
ATOM   9515  H   SER A 597     -13.165  16.325  12.245  1.00  0.660          H  
ATOM   9516  HA  SER A 597     -13.742  18.147  14.267  1.00  0.780          H  
ATOM   9517 1HB  SER A 597     -12.096  16.512  14.682  1.00  1.040          H  
ATOM   9518 2HB  SER A 597     -11.049  17.124  13.419  1.00  1.040          H  
ATOM   9519  HG  SER A 597     -10.556  17.776  15.607  1.00  1.040          H  
ATOM   9520  N   SER A 598     -12.993  20.423  13.911  1.00  1.000          N  
ATOM   9521  CA  SER A 598     -12.720  21.829  13.669  1.00  1.170          C  
ATOM   9522  C   SER A 598     -11.240  22.172  13.628  1.00  1.220          C  
ATOM   9523  O   SER A 598     -10.843  23.147  12.973  1.00  1.360          O  
ATOM   9524  CB  SER A 598     -13.318  22.658  14.766  1.00  1.570          C  
ATOM   9525  OG  SER A 598     -12.647  22.431  15.971  1.00  1.570          O  
ATOM   9526  H   SER A 598     -13.632  20.166  14.669  1.00  1.200          H  
ATOM   9527  HA  SER A 598     -13.174  22.098  12.715  1.00  1.400          H  
ATOM   9528 1HB  SER A 598     -13.216  23.691  14.497  1.00  1.880          H  
ATOM   9529 2HB  SER A 598     -14.382  22.431  14.880  1.00  1.880          H  
ATOM   9530  HG  SER A 598     -13.030  23.042  16.606  1.00  1.880          H  
ATOM   9531  N   TYR A 599     -10.397  21.320  14.212  1.00  1.350          N  
ATOM   9532  CA  TYR A 599      -8.977  21.616  14.242  1.00  1.490          C  
ATOM   9533  C   TYR A 599      -8.351  21.426  12.870  1.00  1.350          C  
ATOM   9534  O   TYR A 599      -7.217  21.849  12.646  1.00  1.510          O  
ATOM   9535  CB  TYR A 599      -8.256  20.804  15.314  1.00  2.030          C  
ATOM   9536  CG  TYR A 599      -8.663  21.248  16.706  1.00  2.030          C  
ATOM   9537  CD1 TYR A 599      -9.353  20.393  17.553  1.00  2.030          C  
ATOM   9538  CD2 TYR A 599      -8.384  22.543  17.114  1.00  2.030          C  
ATOM   9539  CE1 TYR A 599      -9.746  20.837  18.803  1.00  2.030          C  
ATOM   9540  CE2 TYR A 599      -8.778  22.985  18.353  1.00  2.030          C  
ATOM   9541  CZ  TYR A 599      -9.457  22.137  19.198  1.00  2.030          C  
ATOM   9542  OH  TYR A 599      -9.859  22.569  20.435  1.00  2.030          O  
ATOM   9543  H   TYR A 599     -10.775  20.489  14.673  1.00  1.620          H  
ATOM   9544  HA  TYR A 599      -8.868  22.665  14.502  1.00  1.790          H  
ATOM   9545 1HB  TYR A 599      -8.487  19.746  15.198  1.00  2.440          H  
ATOM   9546 2HB  TYR A 599      -7.181  20.929  15.208  1.00  2.440          H  
ATOM   9547  HD1 TYR A 599      -9.588  19.377  17.242  1.00  2.440          H  
ATOM   9548  HD2 TYR A 599      -7.859  23.216  16.454  1.00  2.440          H  
ATOM   9549  HE1 TYR A 599     -10.287  20.170  19.473  1.00  2.440          H  
ATOM   9550  HE2 TYR A 599      -8.556  24.006  18.658  1.00  2.440          H  
ATOM   9551  HH  TYR A 599      -9.604  23.487  20.550  1.00  2.440          H  
ATOM   9552  N   GLU A 600      -9.111  20.853  11.939  1.00  1.280          N  
ATOM   9553  CA  GLU A 600      -8.695  20.703  10.561  1.00  1.330          C  
ATOM   9554  C   GLU A 600      -8.650  22.061   9.893  1.00  1.240          C  
ATOM   9555  O   GLU A 600      -7.781  22.352   9.067  1.00  1.320          O  
ATOM   9556  CB  GLU A 600      -9.673  19.799   9.823  1.00  1.840          C  
ATOM   9557  CG  GLU A 600      -9.414  19.586   8.349  1.00  1.840          C  
ATOM   9558  CD  GLU A 600      -8.113  18.972   8.015  1.00  1.840          C  
ATOM   9559  OE1 GLU A 600      -7.261  18.854   8.845  1.00  1.840          O  
ATOM   9560  OE2 GLU A 600      -7.985  18.562   6.913  1.00  1.840          O  
ATOM   9561  H   GLU A 600     -10.043  20.509  12.190  1.00  1.540          H  
ATOM   9562  HA  GLU A 600      -7.706  20.268  10.551  1.00  1.600          H  
ATOM   9563 1HB  GLU A 600      -9.720  18.831  10.313  1.00  2.210          H  
ATOM   9564 2HB  GLU A 600     -10.671  20.235   9.899  1.00  2.210          H  
ATOM   9565 1HG  GLU A 600     -10.203  18.934   7.977  1.00  2.210          H  
ATOM   9566 2HG  GLU A 600      -9.503  20.538   7.830  1.00  2.210          H  
ATOM   9567  N   TRP A 601      -9.599  22.918  10.233  1.00  1.340          N  
ATOM   9568  CA  TRP A 601      -9.621  24.197   9.587  1.00  1.570          C  
ATOM   9569  C   TRP A 601      -8.474  25.013  10.141  1.00  1.760          C  
ATOM   9570  O   TRP A 601      -7.825  25.779   9.433  1.00  1.910          O  
ATOM   9571  CB  TRP A 601     -10.942  24.890   9.835  1.00  2.110          C  
ATOM   9572  CG  TRP A 601     -12.121  24.240   9.195  1.00  2.110          C  
ATOM   9573  CD1 TRP A 601     -13.222  23.752   9.839  1.00  2.110          C  
ATOM   9574  CD2 TRP A 601     -12.341  23.986   7.776  1.00  2.110          C  
ATOM   9575  NE1 TRP A 601     -14.117  23.264   8.929  1.00  2.110          N  
ATOM   9576  CE2 TRP A 601     -13.588  23.410   7.659  1.00  2.110          C  
ATOM   9577  CE3 TRP A 601     -11.590  24.218   6.610  1.00  2.110          C  
ATOM   9578  CZ2 TRP A 601     -14.113  23.087   6.439  1.00  2.110          C  
ATOM   9579  CZ3 TRP A 601     -12.123  23.868   5.384  1.00  2.110          C  
ATOM   9580  CH2 TRP A 601     -13.363  23.319   5.307  1.00  2.110          C  
ATOM   9581  H   TRP A 601     -10.279  22.700  10.957  1.00  1.610          H  
ATOM   9582  HA  TRP A 601      -9.468  24.057   8.523  1.00  1.880          H  
ATOM   9583 1HB  TRP A 601     -11.127  24.934  10.909  1.00  2.530          H  
ATOM   9584 2HB  TRP A 601     -10.894  25.891   9.486  1.00  2.530          H  
ATOM   9585  HD1 TRP A 601     -13.378  23.774  10.918  1.00  2.530          H  
ATOM   9586  HE1 TRP A 601     -15.018  22.855   9.161  1.00  2.530          H  
ATOM   9587  HE3 TRP A 601     -10.624  24.647   6.659  1.00  2.530          H  
ATOM   9588  HZ2 TRP A 601     -15.070  22.683   6.348  1.00  2.530          H  
ATOM   9589  HZ3 TRP A 601     -11.533  24.049   4.484  1.00  2.530          H  
ATOM   9590  HH2 TRP A 601     -13.781  23.054   4.337  1.00  2.530          H  
ATOM   9591  N   PHE A 602      -8.176  24.769  11.413  1.00  1.940          N  
ATOM   9592  CA  PHE A 602      -7.084  25.436  12.100  1.00  2.400          C  
ATOM   9593  C   PHE A 602      -5.753  24.961  11.471  1.00  2.480          C  
ATOM   9594  O   PHE A 602      -4.870  25.766  11.158  1.00  2.890          O  
ATOM   9595  CB  PHE A 602      -7.113  25.119  13.596  1.00  3.180          C  
ATOM   9596  CG  PHE A 602      -8.266  25.682  14.457  1.00  3.180          C  
ATOM   9597  CD1 PHE A 602      -9.596  25.677  14.048  1.00  3.180          C  
ATOM   9598  CD2 PHE A 602      -8.000  26.176  15.727  1.00  3.180          C  
ATOM   9599  CE1 PHE A 602     -10.582  26.133  14.853  1.00  3.180          C  
ATOM   9600  CE2 PHE A 602      -9.000  26.643  16.539  1.00  3.180          C  
ATOM   9601  CZ  PHE A 602     -10.297  26.619  16.100  1.00  3.180          C  
ATOM   9602  H   PHE A 602      -8.784  24.125  11.924  1.00  2.330          H  
ATOM   9603  HA  PHE A 602      -7.174  26.512  11.962  1.00  2.880          H  
ATOM   9604 1HB  PHE A 602      -7.099  24.062  13.732  1.00  3.810          H  
ATOM   9605 2HB  PHE A 602      -6.202  25.496  14.026  1.00  3.810          H  
ATOM   9606  HD1 PHE A 602      -9.883  25.305  13.096  1.00  3.810          H  
ATOM   9607  HD2 PHE A 602      -6.980  26.186  16.089  1.00  3.810          H  
ATOM   9608  HE1 PHE A 602     -11.602  26.100  14.497  1.00  3.810          H  
ATOM   9609  HE2 PHE A 602      -8.764  27.025  17.533  1.00  3.810          H  
ATOM   9610  HZ  PHE A 602     -11.099  26.982  16.741  1.00  3.810          H  
ATOM   9611  N   CYS A 603      -5.655  23.649  11.158  1.00  2.250          N  
ATOM   9612  CA  CYS A 603      -4.435  23.085  10.559  1.00  2.530          C  
ATOM   9613  C   CYS A 603      -4.065  23.849   9.315  1.00  2.380          C  
ATOM   9614  O   CYS A 603      -2.896  24.122   9.049  1.00  2.630          O  
ATOM   9615  CB  CYS A 603      -4.623  21.657  10.031  1.00  3.430          C  
ATOM   9616  SG  CYS A 603      -4.861  20.388  11.172  1.00  3.430          S  
ATOM   9617  H   CYS A 603      -6.405  23.019  11.438  1.00  2.700          H  
ATOM   9618  HA  CYS A 603      -3.631  23.114  11.285  1.00  3.040          H  
ATOM   9619 1HB  CYS A 603      -5.483  21.646   9.397  1.00  4.120          H  
ATOM   9620 2HB  CYS A 603      -3.773  21.392   9.402  1.00  4.120          H  
ATOM   9621  HG  CYS A 603      -5.881  20.972  11.834  1.00  4.120          H  
ATOM   9622  N   PHE A 604      -5.080  24.225   8.556  1.00  2.120          N  
ATOM   9623  CA  PHE A 604      -4.864  24.902   7.309  1.00  2.110          C  
ATOM   9624  C   PHE A 604      -5.292  26.368   7.306  1.00  2.230          C  
ATOM   9625  O   PHE A 604      -5.720  26.889   6.260  1.00  2.150          O  
ATOM   9626  CB  PHE A 604      -5.525  24.087   6.227  1.00  2.960          C  
ATOM   9627  CG  PHE A 604      -4.915  22.699   6.219  1.00  2.960          C  
ATOM   9628  CD1 PHE A 604      -5.638  21.602   6.667  1.00  2.960          C  
ATOM   9629  CD2 PHE A 604      -3.601  22.479   5.802  1.00  2.960          C  
ATOM   9630  CE1 PHE A 604      -5.073  20.342   6.690  1.00  2.960          C  
ATOM   9631  CE2 PHE A 604      -3.067  21.203   5.829  1.00  2.960          C  
ATOM   9632  CZ  PHE A 604      -3.796  20.148   6.272  1.00  2.960          C  
ATOM   9633  H   PHE A 604      -6.029  23.943   8.830  1.00  2.540          H  
ATOM   9634  HA  PHE A 604      -3.795  24.888   7.112  1.00  2.530          H  
ATOM   9635 1HB  PHE A 604      -6.597  24.000   6.427  1.00  3.550          H  
ATOM   9636 2HB  PHE A 604      -5.388  24.554   5.257  1.00  3.550          H  
ATOM   9637  HD1 PHE A 604      -6.665  21.735   7.011  1.00  3.550          H  
ATOM   9638  HD2 PHE A 604      -3.001  23.315   5.451  1.00  3.550          H  
ATOM   9639  HE1 PHE A 604      -5.650  19.492   7.049  1.00  3.550          H  
ATOM   9640  HE2 PHE A 604      -2.056  21.030   5.502  1.00  3.550          H  
ATOM   9641  HZ  PHE A 604      -3.359  19.147   6.294  1.00  3.550          H  
ATOM   9642  N   LYS A 605      -5.028  27.055   8.441  1.00  2.810          N  
ATOM   9643  CA  LYS A 605      -5.330  28.474   8.681  1.00  3.150          C  
ATOM   9644  C   LYS A 605      -4.799  29.393   7.580  1.00  2.490          C  
ATOM   9645  O   LYS A 605      -5.379  30.446   7.316  1.00  2.510          O  
ATOM   9646  CB  LYS A 605      -4.732  28.897  10.030  1.00  4.270          C  
ATOM   9647  CG  LYS A 605      -3.198  28.938  10.055  1.00  4.270          C  
ATOM   9648  CD  LYS A 605      -2.647  29.227  11.444  1.00  4.270          C  
ATOM   9649  CE  LYS A 605      -1.132  29.202  11.424  1.00  4.270          C  
ATOM   9650  NZ  LYS A 605      -0.527  30.398  10.777  1.00  4.270          N  
ATOM   9651  H   LYS A 605      -4.703  26.514   9.253  1.00  3.370          H  
ATOM   9652  HA  LYS A 605      -6.402  28.586   8.746  1.00  3.780          H  
ATOM   9653 1HB  LYS A 605      -5.100  29.888  10.295  1.00  5.130          H  
ATOM   9654 2HB  LYS A 605      -5.063  28.211  10.803  1.00  5.130          H  
ATOM   9655 1HG  LYS A 605      -2.808  27.973   9.717  1.00  5.130          H  
ATOM   9656 2HG  LYS A 605      -2.842  29.713   9.385  1.00  5.130          H  
ATOM   9657 1HD  LYS A 605      -2.995  30.196  11.799  1.00  5.130          H  
ATOM   9658 2HD  LYS A 605      -2.995  28.452  12.130  1.00  5.130          H  
ATOM   9659 1HE  LYS A 605      -0.748  29.109  12.441  1.00  5.130          H  
ATOM   9660 2HE  LYS A 605      -0.839  28.339  10.852  1.00  5.130          H  
ATOM   9661 1HZ  LYS A 605       0.484  30.269  10.768  1.00  5.130          H  
ATOM   9662 2HZ  LYS A 605      -0.847  30.492   9.830  1.00  5.130          H  
ATOM   9663 3HZ  LYS A 605      -0.765  31.239  11.295  1.00  5.130          H  
ATOM   9664  N   LYS A 606      -3.739  28.958   6.887  1.00  2.250          N  
ATOM   9665  CA  LYS A 606      -3.111  29.680   5.779  1.00  2.100          C  
ATOM   9666  C   LYS A 606      -4.136  30.086   4.728  1.00  1.830          C  
ATOM   9667  O   LYS A 606      -4.026  31.141   4.097  1.00  2.310          O  
ATOM   9668  CB  LYS A 606      -2.041  28.807   5.117  1.00  3.000          C  
ATOM   9669  CG  LYS A 606      -1.357  29.435   3.891  1.00  3.000          C  
ATOM   9670  CD  LYS A 606      -0.259  28.525   3.336  1.00  3.000          C  
ATOM   9671  CE  LYS A 606       0.347  29.097   2.055  1.00  3.000          C  
ATOM   9672  NZ  LYS A 606       1.461  28.241   1.530  1.00  3.000          N  
ATOM   9673  H   LYS A 606      -3.348  28.071   7.172  1.00  2.700          H  
ATOM   9674  HA  LYS A 606      -2.648  30.586   6.171  1.00  2.520          H  
ATOM   9675 1HB  LYS A 606      -1.268  28.576   5.848  1.00  3.600          H  
ATOM   9676 2HB  LYS A 606      -2.484  27.867   4.808  1.00  3.600          H  
ATOM   9677 1HG  LYS A 606      -2.095  29.598   3.100  1.00  3.600          H  
ATOM   9678 2HG  LYS A 606      -0.929  30.399   4.166  1.00  3.600          H  
ATOM   9679 1HD  LYS A 606       0.528  28.407   4.081  1.00  3.600          H  
ATOM   9680 2HD  LYS A 606      -0.679  27.545   3.117  1.00  3.600          H  
ATOM   9681 1HE  LYS A 606      -0.434  29.167   1.295  1.00  3.600          H  
ATOM   9682 2HE  LYS A 606       0.735  30.096   2.256  1.00  3.600          H  
ATOM   9683 1HZ  LYS A 606       1.833  28.654   0.684  1.00  3.600          H  
ATOM   9684 2HZ  LYS A 606       2.196  28.181   2.223  1.00  3.600          H  
ATOM   9685 3HZ  LYS A 606       1.123  27.309   1.323  1.00  3.600          H  
ATOM   9686  N   TYR A 607      -5.093  29.198   4.504  1.00  1.650          N  
ATOM   9687  CA  TYR A 607      -6.131  29.381   3.526  1.00  2.030          C  
ATOM   9688  C   TYR A 607      -7.398  29.792   4.224  1.00  2.040          C  
ATOM   9689  O   TYR A 607      -8.056  30.756   3.849  1.00  2.420          O  
ATOM   9690  CB  TYR A 607      -6.396  28.040   2.845  1.00  2.690          C  
ATOM   9691  CG  TYR A 607      -5.268  27.515   2.075  1.00  2.690          C  
ATOM   9692  CD1 TYR A 607      -4.304  26.789   2.718  1.00  2.690          C  
ATOM   9693  CD2 TYR A 607      -5.196  27.714   0.723  1.00  2.690          C  
ATOM   9694  CE1 TYR A 607      -3.261  26.301   2.020  1.00  2.690          C  
ATOM   9695  CE2 TYR A 607      -4.157  27.202   0.025  1.00  2.690          C  
ATOM   9696  CZ  TYR A 607      -3.188  26.513   0.659  1.00  2.690          C  
ATOM   9697  OH  TYR A 607      -2.145  26.014  -0.050  1.00  2.690          O  
ATOM   9698  H   TYR A 607      -5.119  28.347   5.062  1.00  1.980          H  
ATOM   9699  HA  TYR A 607      -5.844  30.149   2.811  1.00  2.440          H  
ATOM   9700 1HB  TYR A 607      -6.660  27.299   3.599  1.00  3.230          H  
ATOM   9701 2HB  TYR A 607      -7.229  28.135   2.195  1.00  3.230          H  
ATOM   9702  HD1 TYR A 607      -4.365  26.615   3.793  1.00  3.230          H  
ATOM   9703  HD2 TYR A 607      -5.960  28.271   0.214  1.00  3.230          H  
ATOM   9704  HE1 TYR A 607      -2.501  25.746   2.540  1.00  3.230          H  
ATOM   9705  HE2 TYR A 607      -4.090  27.345  -1.047  1.00  3.230          H  
ATOM   9706  HH  TYR A 607      -2.331  26.050  -1.020  1.00  3.230          H  
ATOM   9707  N   VAL A 608      -7.700  29.106   5.307  1.00  1.840          N  
ATOM   9708  CA  VAL A 608      -8.955  29.317   5.984  1.00  2.070          C  
ATOM   9709  C   VAL A 608      -9.154  30.739   6.509  1.00  2.040          C  
ATOM   9710  O   VAL A 608     -10.239  31.280   6.351  1.00  2.440          O  
ATOM   9711  CB  VAL A 608      -9.082  28.273   7.096  1.00  2.810          C  
ATOM   9712  CG1 VAL A 608     -10.245  28.537   7.958  1.00  2.810          C  
ATOM   9713  CG2 VAL A 608      -9.188  26.922   6.476  1.00  2.810          C  
ATOM   9714  H   VAL A 608      -7.078  28.353   5.609  1.00  2.210          H  
ATOM   9715  HA  VAL A 608      -9.746  29.124   5.256  1.00  2.480          H  
ATOM   9716  HB  VAL A 608      -8.219  28.309   7.701  1.00  3.370          H  
ATOM   9717 1HG1 VAL A 608     -10.288  27.804   8.729  1.00  3.370          H  
ATOM   9718 2HG1 VAL A 608     -10.134  29.497   8.405  1.00  3.370          H  
ATOM   9719 3HG1 VAL A 608     -11.157  28.504   7.363  1.00  3.370          H  
ATOM   9720 1HG2 VAL A 608      -9.240  26.194   7.269  1.00  3.370          H  
ATOM   9721 2HG2 VAL A 608     -10.083  26.877   5.856  1.00  3.370          H  
ATOM   9722 3HG2 VAL A 608      -8.314  26.719   5.864  1.00  3.370          H  
ATOM   9723  N   LYS A 609      -8.147  31.327   7.176  1.00  1.730          N  
ATOM   9724  CA  LYS A 609      -8.245  32.696   7.681  1.00  1.880          C  
ATOM   9725  C   LYS A 609      -9.509  32.929   8.511  1.00  2.100          C  
ATOM   9726  O   LYS A 609     -10.257  33.873   8.249  1.00  2.540          O  
ATOM   9727  CB  LYS A 609      -8.199  33.658   6.496  1.00  2.570          C  
ATOM   9728  CG  LYS A 609      -6.932  33.518   5.680  1.00  2.570          C  
ATOM   9729  CD  LYS A 609      -6.911  34.439   4.488  1.00  2.570          C  
ATOM   9730  CE  LYS A 609      -5.711  34.110   3.603  1.00  2.570          C  
ATOM   9731  NZ  LYS A 609      -5.645  34.980   2.408  1.00  2.570          N  
ATOM   9732  H   LYS A 609      -7.256  30.846   7.281  1.00  2.080          H  
ATOM   9733  HA  LYS A 609      -7.383  32.879   8.325  1.00  2.260          H  
ATOM   9734 1HB  LYS A 609      -9.045  33.474   5.834  1.00  3.090          H  
ATOM   9735 2HB  LYS A 609      -8.271  34.682   6.851  1.00  3.090          H  
ATOM   9736 1HG  LYS A 609      -6.076  33.738   6.317  1.00  3.090          H  
ATOM   9737 2HG  LYS A 609      -6.827  32.494   5.330  1.00  3.090          H  
ATOM   9738 1HD  LYS A 609      -7.829  34.306   3.906  1.00  3.090          H  
ATOM   9739 2HD  LYS A 609      -6.850  35.474   4.814  1.00  3.090          H  
ATOM   9740 1HE  LYS A 609      -4.794  34.221   4.177  1.00  3.090          H  
ATOM   9741 2HE  LYS A 609      -5.800  33.070   3.275  1.00  3.090          H  
ATOM   9742 1HZ  LYS A 609      -4.850  34.719   1.850  1.00  3.090          H  
ATOM   9743 2HZ  LYS A 609      -6.519  34.879   1.834  1.00  3.090          H  
ATOM   9744 3HZ  LYS A 609      -5.551  35.931   2.708  1.00  3.090          H  
ATOM   9745  N   ASN A 610      -9.792  32.053   9.480  1.00  2.350          N  
ATOM   9746  CA  ASN A 610     -11.032  32.145  10.276  1.00  2.550          C  
ATOM   9747  C   ASN A 610     -10.778  32.015  11.775  1.00  1.810          C  
ATOM   9748  O   ASN A 610      -9.664  31.744  12.222  1.00  2.220          O  
ATOM   9749  CB  ASN A 610     -12.012  31.016   9.940  1.00  3.490          C  
ATOM   9750  CG  ASN A 610     -12.504  30.929   8.571  1.00  3.490          C  
ATOM   9751  OD1 ASN A 610     -13.143  29.948   8.214  1.00  3.490          O  
ATOM   9752  ND2 ASN A 610     -12.240  31.850   7.788  1.00  3.490          N  
ATOM   9753  H   ASN A 610      -9.127  31.312   9.634  1.00  2.820          H  
ATOM   9754  HA  ASN A 610     -11.498  33.118  10.102  1.00  3.060          H  
ATOM   9755 1HB  ASN A 610     -11.574  30.063  10.222  1.00  4.190          H  
ATOM   9756 2HB  ASN A 610     -12.888  31.134  10.527  1.00  4.190          H  
ATOM   9757 1HD2 ASN A 610     -12.509  31.768   6.836  1.00  4.190          H  
ATOM   9758 2HD2 ASN A 610     -11.710  32.657   8.078  1.00  4.190          H  
ATOM   9759  N   HIS A 611     -11.867  32.115  12.529  1.00  1.380          N  
ATOM   9760  CA  HIS A 611     -11.949  31.924  13.975  1.00  1.390          C  
ATOM   9761  C   HIS A 611     -13.305  31.252  14.157  1.00  1.330          C  
ATOM   9762  O   HIS A 611     -13.300  30.236  14.854  1.00  2.040          O  
ATOM   9763  CB  HIS A 611     -11.843  33.227  14.778  1.00  1.940          C  
ATOM   9764  CG  HIS A 611     -12.971  34.173  14.653  1.00  1.940          C  
ATOM   9765  ND1 HIS A 611     -14.132  34.028  15.379  1.00  1.940          N  
ATOM   9766  CD2 HIS A 611     -13.120  35.298  13.931  1.00  1.940          C  
ATOM   9767  CE1 HIS A 611     -14.940  35.026  15.113  1.00  1.940          C  
ATOM   9768  NE2 HIS A 611     -14.353  35.814  14.239  1.00  1.940          N  
ATOM   9769  H   HIS A 611     -12.735  32.367  12.072  1.00  1.660          H  
ATOM   9770  HA  HIS A 611     -11.180  31.244  14.329  1.00  1.670          H  
ATOM   9771 1HB  HIS A 611     -11.734  32.981  15.835  1.00  2.330          H  
ATOM   9772 2HB  HIS A 611     -10.937  33.751  14.479  1.00  2.330          H  
ATOM   9773  HD2 HIS A 611     -12.391  35.726  13.243  1.00  2.330          H  
ATOM   9774  HE1 HIS A 611     -15.931  35.180  15.544  1.00  2.330          H  
ATOM   9775  HE2 HIS A 611     -14.749  36.664  13.857  1.00  2.330          H  
ATOM   9776  N   ALA A 612     -13.880  31.222  12.948  1.00  1.020          N  
ATOM   9777  CA  ALA A 612     -15.304  31.248  12.687  1.00  0.880          C  
ATOM   9778  C   ALA A 612     -15.648  30.000  11.880  1.00  0.780          C  
ATOM   9779  O   ALA A 612     -15.306  29.921  10.695  1.00  1.010          O  
ATOM   9780  CB  ALA A 612     -15.668  32.487  11.906  1.00  1.290          C  
ATOM   9781  H   ALA A 612     -13.464  30.486  12.401  1.00  1.220          H  
ATOM   9782  HA  ALA A 612     -15.840  31.222  13.637  1.00  1.060          H  
ATOM   9783 1HB  ALA A 612     -16.737  32.496  11.715  1.00  1.550          H  
ATOM   9784 2HB  ALA A 612     -15.390  33.351  12.485  1.00  1.550          H  
ATOM   9785 3HB  ALA A 612     -15.129  32.500  10.960  1.00  1.550          H  
ATOM   9786  N   HIS A 613     -16.284  29.029  12.491  1.00  0.650          N  
ATOM   9787  CA  HIS A 613     -16.509  27.790  11.767  1.00  0.610          C  
ATOM   9788  C   HIS A 613     -17.658  26.986  12.298  1.00  0.570          C  
ATOM   9789  O   HIS A 613     -18.067  27.135  13.453  1.00  0.640          O  
ATOM   9790  CB  HIS A 613     -15.269  26.893  11.862  1.00  0.870          C  
ATOM   9791  CG  HIS A 613     -14.968  26.510  13.290  1.00  0.870          C  
ATOM   9792  ND1 HIS A 613     -14.211  27.308  14.118  1.00  0.870          N  
ATOM   9793  CD2 HIS A 613     -15.364  25.453  14.040  1.00  0.870          C  
ATOM   9794  CE1 HIS A 613     -14.158  26.761  15.320  1.00  0.870          C  
ATOM   9795  NE2 HIS A 613     -14.837  25.632  15.303  1.00  0.870          N  
ATOM   9796  H   HIS A 613     -16.576  29.118  13.458  1.00  0.780          H  
ATOM   9797  HA  HIS A 613     -16.713  28.005  10.720  1.00  0.730          H  
ATOM   9798 1HB  HIS A 613     -15.427  25.983  11.276  1.00  1.040          H  
ATOM   9799 2HB  HIS A 613     -14.404  27.408  11.447  1.00  1.040          H  
ATOM   9800  HD1 HIS A 613     -13.412  27.794  13.757  1.00  1.040          H  
ATOM   9801  HD2 HIS A 613     -15.981  24.581  13.821  1.00  1.040          H  
ATOM   9802  HE1 HIS A 613     -13.605  27.253  16.118  1.00  1.040          H  
ATOM   9803  N   LEU A 614     -18.140  26.092  11.456  1.00  0.510          N  
ATOM   9804  CA  LEU A 614     -19.123  25.131  11.880  1.00  0.510          C  
ATOM   9805  C   LEU A 614     -18.509  23.757  11.568  1.00  0.500          C  
ATOM   9806  O   LEU A 614     -18.252  23.432  10.402  1.00  0.510          O  
ATOM   9807  CB  LEU A 614     -20.449  25.382  11.164  1.00  0.710          C  
ATOM   9808  CG  LEU A 614     -21.709  24.749  11.802  1.00  0.710          C  
ATOM   9809  CD1 LEU A 614     -22.931  25.433  11.216  1.00  0.710          C  
ATOM   9810  CD2 LEU A 614     -21.773  23.284  11.582  1.00  0.710          C  
ATOM   9811  H   LEU A 614     -17.777  26.077  10.496  1.00  0.610          H  
ATOM   9812  HA  LEU A 614     -19.275  25.213  12.955  1.00  0.610          H  
ATOM   9813 1HB  LEU A 614     -20.606  26.456  11.114  1.00  0.860          H  
ATOM   9814 2HB  LEU A 614     -20.362  25.013  10.154  1.00  0.860          H  
ATOM   9815  HG  LEU A 614     -21.699  24.941  12.873  1.00  0.860          H  
ATOM   9816 1HD1 LEU A 614     -23.815  25.029  11.661  1.00  0.860          H  
ATOM   9817 2HD1 LEU A 614     -22.888  26.503  11.407  1.00  0.860          H  
ATOM   9818 3HD1 LEU A 614     -22.971  25.263  10.164  1.00  0.860          H  
ATOM   9819 1HD2 LEU A 614     -22.662  22.905  12.052  1.00  0.860          H  
ATOM   9820 2HD2 LEU A 614     -21.798  23.087  10.527  1.00  0.860          H  
ATOM   9821 3HD2 LEU A 614     -20.934  22.780  12.020  1.00  0.860          H  
ATOM   9822  N   GLY A 615     -18.234  22.962  12.594  1.00  0.520          N  
ATOM   9823  CA  GLY A 615     -17.594  21.675  12.356  1.00  0.510          C  
ATOM   9824  C   GLY A 615     -17.793  20.704  13.499  1.00  0.530          C  
ATOM   9825  O   GLY A 615     -18.646  20.914  14.363  1.00  0.610          O  
ATOM   9826  H   GLY A 615     -18.464  23.250  13.535  1.00  0.620          H  
ATOM   9827 1HA  GLY A 615     -18.011  21.243  11.454  1.00  0.610          H  
ATOM   9828 2HA  GLY A 615     -16.528  21.814  12.174  1.00  0.610          H  
ATOM   9829  N   ALA A 616     -17.073  19.592  13.448  1.00  0.490          N  
ATOM   9830  CA  ALA A 616     -17.194  18.562  14.462  1.00  0.540          C  
ATOM   9831  C   ALA A 616     -16.270  18.835  15.635  1.00  0.700          C  
ATOM   9832  O   ALA A 616     -15.274  19.561  15.541  1.00  1.250          O  
ATOM   9833  CB  ALA A 616     -16.901  17.184  13.897  1.00  0.740          C  
ATOM   9834  H   ALA A 616     -16.388  19.473  12.696  1.00  0.590          H  
ATOM   9835  HA  ALA A 616     -18.222  18.575  14.826  1.00  0.650          H  
ATOM   9836 1HB  ALA A 616     -17.037  16.439  14.674  1.00  0.880          H  
ATOM   9837 2HB  ALA A 616     -17.564  16.967  13.066  1.00  0.880          H  
ATOM   9838 3HB  ALA A 616     -15.918  17.144  13.580  1.00  0.880          H  
ATOM   9839  N   PHE A 617     -16.600  18.220  16.748  1.00  0.880          N  
ATOM   9840  CA  PHE A 617     -15.799  18.307  17.944  1.00  1.360          C  
ATOM   9841  C   PHE A 617     -15.551  16.912  18.460  1.00  1.370          C  
ATOM   9842  O   PHE A 617     -14.491  16.420  18.076  1.00  1.910          O  
ATOM   9843  CB  PHE A 617     -16.483  19.207  18.961  1.00  1.710          C  
ATOM   9844  CG  PHE A 617     -16.614  20.606  18.421  1.00  1.710          C  
ATOM   9845  CD1 PHE A 617     -17.791  21.038  17.831  1.00  1.710          C  
ATOM   9846  CD2 PHE A 617     -15.538  21.487  18.473  1.00  1.710          C  
ATOM   9847  CE1 PHE A 617     -17.887  22.308  17.301  1.00  1.710          C  
ATOM   9848  CE2 PHE A 617     -15.641  22.759  17.943  1.00  1.710          C  
ATOM   9849  CZ  PHE A 617     -16.814  23.165  17.355  1.00  1.710          C  
ATOM   9850  H   PHE A 617     -17.446  17.668  16.776  1.00  1.060          H  
ATOM   9851  HA  PHE A 617     -14.836  18.748  17.696  1.00  1.630          H  
ATOM   9852 1HB  PHE A 617     -17.475  18.821  19.190  1.00  2.050          H  
ATOM   9853 2HB  PHE A 617     -15.907  19.232  19.886  1.00  2.050          H  
ATOM   9854  HD1 PHE A 617     -18.643  20.361  17.769  1.00  2.050          H  
ATOM   9855  HD2 PHE A 617     -14.600  21.162  18.927  1.00  2.050          H  
ATOM   9856  HE1 PHE A 617     -18.818  22.619  16.828  1.00  2.050          H  
ATOM   9857  HE2 PHE A 617     -14.794  23.441  17.981  1.00  2.050          H  
ATOM   9858  HZ  PHE A 617     -16.887  24.167  16.927  1.00  2.050          H  
ATOM   9859  N   SER A 618     -16.656  16.174  18.400  1.00  0.910          N  
ATOM   9860  CA  SER A 618     -16.894  15.221  19.465  1.00  0.840          C  
ATOM   9861  C   SER A 618     -17.652  14.013  18.935  1.00  0.800          C  
ATOM   9862  O   SER A 618     -18.282  14.061  17.874  1.00  0.880          O  
ATOM   9863  CB  SER A 618     -17.654  15.887  20.608  1.00  1.200          C  
ATOM   9864  OG  SER A 618     -18.990  16.251  20.255  1.00  1.200          O  
ATOM   9865  H   SER A 618     -16.803  15.753  17.499  1.00  1.090          H  
ATOM   9866  HA  SER A 618     -15.931  14.884  19.834  1.00  1.010          H  
ATOM   9867 1HB  SER A 618     -17.677  15.212  21.463  1.00  1.440          H  
ATOM   9868 2HB  SER A 618     -17.108  16.775  20.925  1.00  1.440          H  
ATOM   9869  HG  SER A 618     -19.261  16.879  20.938  1.00  1.440          H  
ATOM   9870  N   PHE A 619     -17.643  12.931  19.696  1.00  0.790          N  
ATOM   9871  CA  PHE A 619     -18.331  11.715  19.282  1.00  0.830          C  
ATOM   9872  C   PHE A 619     -19.839  11.950  19.107  1.00  0.830          C  
ATOM   9873  O   PHE A 619     -20.474  12.639  19.924  1.00  0.930          O  
ATOM   9874  CB  PHE A 619     -18.089  10.617  20.314  1.00  1.150          C  
ATOM   9875  CG  PHE A 619     -16.655  10.072  20.350  1.00  1.150          C  
ATOM   9876  CD1 PHE A 619     -15.771  10.439  21.367  1.00  1.150          C  
ATOM   9877  CD2 PHE A 619     -16.204   9.175  19.391  1.00  1.150          C  
ATOM   9878  CE1 PHE A 619     -14.486   9.924  21.409  1.00  1.150          C  
ATOM   9879  CE2 PHE A 619     -14.920   8.668  19.447  1.00  1.150          C  
ATOM   9880  CZ  PHE A 619     -14.065   9.042  20.449  1.00  1.150          C  
ATOM   9881  H   PHE A 619     -17.134  12.942  20.568  1.00  0.950          H  
ATOM   9882  HA  PHE A 619     -17.922  11.396  18.318  1.00  1.000          H  
ATOM   9883 1HB  PHE A 619     -18.338  10.991  21.304  1.00  1.380          H  
ATOM   9884 2HB  PHE A 619     -18.765   9.792  20.108  1.00  1.380          H  
ATOM   9885  HD1 PHE A 619     -16.095  11.132  22.143  1.00  1.380          H  
ATOM   9886  HD2 PHE A 619     -16.879   8.860  18.589  1.00  1.380          H  
ATOM   9887  HE1 PHE A 619     -13.803  10.219  22.216  1.00  1.380          H  
ATOM   9888  HE2 PHE A 619     -14.588   7.966  18.702  1.00  1.380          H  
ATOM   9889  HZ  PHE A 619     -13.055   8.627  20.488  1.00  1.380          H  
ATOM   9890  N   GLY A 620     -20.408  11.319  18.070  1.00  0.830          N  
ATOM   9891  CA  GLY A 620     -21.818  11.413  17.716  1.00  0.840          C  
ATOM   9892  C   GLY A 620     -22.803  10.588  18.536  1.00  0.770          C  
ATOM   9893  O   GLY A 620     -22.518  10.107  19.634  1.00  0.960          O  
ATOM   9894  H   GLY A 620     -19.813  10.822  17.410  1.00  1.000          H  
ATOM   9895 1HA  GLY A 620     -22.121  12.446  17.751  1.00  1.010          H  
ATOM   9896 2HA  GLY A 620     -21.917  11.118  16.673  1.00  1.010          H  
ATOM   9897  N   GLU A 621     -23.991  10.459  17.963  1.00  0.670          N  
ATOM   9898  CA  GLU A 621     -25.164   9.826  18.557  1.00  0.630          C  
ATOM   9899  C   GLU A 621     -25.826   8.914  17.545  1.00  0.530          C  
ATOM   9900  O   GLU A 621     -25.596   9.067  16.350  1.00  0.540          O  
ATOM   9901  CB  GLU A 621     -26.140  10.923  19.033  1.00  0.900          C  
ATOM   9902  CG  GLU A 621     -27.483  10.458  19.642  1.00  0.900          C  
ATOM   9903  CD  GLU A 621     -27.368   9.595  20.872  1.00  0.900          C  
ATOM   9904  OE1 GLU A 621     -26.943   8.472  20.741  1.00  0.900          O  
ATOM   9905  OE2 GLU A 621     -27.743  10.044  21.935  1.00  0.900          O  
ATOM   9906  H   GLU A 621     -24.088  10.856  17.040  1.00  0.800          H  
ATOM   9907  HA  GLU A 621     -24.855   9.226  19.416  1.00  0.760          H  
ATOM   9908 1HB  GLU A 621     -25.641  11.537  19.782  1.00  1.080          H  
ATOM   9909 2HB  GLU A 621     -26.383  11.578  18.193  1.00  1.080          H  
ATOM   9910 1HG  GLU A 621     -28.029  11.352  19.921  1.00  1.080          H  
ATOM   9911 2HG  GLU A 621     -28.081   9.959  18.886  1.00  1.080          H  
ATOM   9912  N   SER A 622     -26.585   7.935  18.030  1.00  0.480          N  
ATOM   9913  CA  SER A 622     -27.361   7.029  17.185  1.00  0.480          C  
ATOM   9914  C   SER A 622     -28.757   7.598  16.944  1.00  0.570          C  
ATOM   9915  O   SER A 622     -29.589   7.593  17.839  1.00  1.020          O  
ATOM   9916  CB  SER A 622     -27.453   5.663  17.882  1.00  0.670          C  
ATOM   9917  OG  SER A 622     -28.267   4.746  17.189  1.00  0.670          O  
ATOM   9918  H   SER A 622     -26.681   7.877  19.049  1.00  0.580          H  
ATOM   9919  HA  SER A 622     -26.862   6.919  16.222  1.00  0.580          H  
ATOM   9920 1HB  SER A 622     -26.458   5.244  17.987  1.00  0.810          H  
ATOM   9921 2HB  SER A 622     -27.850   5.806  18.888  1.00  0.810          H  
ATOM   9922  HG  SER A 622     -27.791   4.539  16.355  1.00  0.810          H  
ATOM   9923  N   ASP A 623     -28.986   8.138  15.751  1.00  0.340          N  
ATOM   9924  CA  ASP A 623     -30.278   8.751  15.392  1.00  0.320          C  
ATOM   9925  C   ASP A 623     -30.365   8.898  13.881  1.00  0.360          C  
ATOM   9926  O   ASP A 623     -29.430   8.589  13.174  1.00  0.450          O  
ATOM   9927  CB  ASP A 623     -30.506  10.117  16.070  1.00  0.460          C  
ATOM   9928  CG  ASP A 623     -32.025  10.400  16.290  1.00  0.460          C  
ATOM   9929  OD1 ASP A 623     -32.812   9.794  15.582  1.00  0.460          O  
ATOM   9930  OD2 ASP A 623     -32.390  11.185  17.154  1.00  0.460          O  
ATOM   9931  H   ASP A 623     -28.224   8.106  15.078  1.00  0.410          H  
ATOM   9932  HA  ASP A 623     -31.074   8.096  15.716  1.00  0.380          H  
ATOM   9933 1HB  ASP A 623     -29.980  10.158  17.021  1.00  0.550          H  
ATOM   9934 2HB  ASP A 623     -30.126  10.909  15.444  1.00  0.550          H  
ATOM   9935  N   ASP A 624     -31.441   9.419  13.360  1.00  0.400          N  
ATOM   9936  CA  ASP A 624     -31.490   9.662  11.923  1.00  0.510          C  
ATOM   9937  C   ASP A 624     -30.296  10.535  11.538  1.00  0.500          C  
ATOM   9938  O   ASP A 624     -29.920  11.446  12.277  1.00  0.480          O  
ATOM   9939  CB  ASP A 624     -32.765  10.370  11.485  1.00  0.670          C  
ATOM   9940  CG  ASP A 624     -32.883  10.391   9.968  1.00  0.670          C  
ATOM   9941  OD1 ASP A 624     -32.254  11.226   9.324  1.00  0.670          O  
ATOM   9942  OD2 ASP A 624     -33.595   9.571   9.452  1.00  0.670          O  
ATOM   9943  H   ASP A 624     -32.222   9.611  13.982  1.00  0.480          H  
ATOM   9944  HA  ASP A 624     -31.417   8.707  11.401  1.00  0.610          H  
ATOM   9945 1HB  ASP A 624     -33.628   9.862  11.910  1.00  0.800          H  
ATOM   9946 2HB  ASP A 624     -32.763  11.377  11.851  1.00  0.800          H  
ATOM   9947  N   GLY A 625     -29.670  10.282  10.388  1.00  0.560          N  
ATOM   9948  CA  GLY A 625     -28.498  11.077  10.003  1.00  0.570          C  
ATOM   9949  C   GLY A 625     -28.763  12.584  10.023  1.00  0.600          C  
ATOM   9950  O   GLY A 625     -27.878  13.361  10.413  1.00  0.590          O  
ATOM   9951  H   GLY A 625     -30.015   9.548   9.780  1.00  0.670          H  
ATOM   9952 1HA  GLY A 625     -27.667  10.855  10.666  1.00  0.680          H  
ATOM   9953 2HA  GLY A 625     -28.185  10.782   9.002  1.00  0.680          H  
ATOM   9954  N   ASP A 626     -29.991  13.007   9.668  1.00  0.690          N  
ATOM   9955  CA  ASP A 626     -30.307  14.431   9.667  1.00  0.760          C  
ATOM   9956  C   ASP A 626     -30.492  14.934  11.085  1.00  0.690          C  
ATOM   9957  O   ASP A 626     -30.230  16.107  11.373  1.00  0.750          O  
ATOM   9958  CB  ASP A 626     -31.556  14.732   8.843  1.00  1.040          C  
ATOM   9959  CG  ASP A 626     -31.355  14.582   7.333  1.00  1.040          C  
ATOM   9960  OD1 ASP A 626     -30.229  14.569   6.866  1.00  1.040          O  
ATOM   9961  OD2 ASP A 626     -32.342  14.501   6.650  1.00  1.040          O  
ATOM   9962  H   ASP A 626     -30.723  12.330   9.389  1.00  0.830          H  
ATOM   9963  HA  ASP A 626     -29.471  14.968   9.220  1.00  0.910          H  
ATOM   9964 1HB  ASP A 626     -32.349  14.042   9.150  1.00  1.240          H  
ATOM   9965 2HB  ASP A 626     -31.900  15.742   9.058  1.00  1.240          H  
ATOM   9966  N   LYS A 627     -31.000  14.070  11.960  1.00  0.630          N  
ATOM   9967  CA  LYS A 627     -31.222  14.443  13.344  1.00  0.570          C  
ATOM   9968  C   LYS A 627     -29.907  14.552  14.084  1.00  0.530          C  
ATOM   9969  O   LYS A 627     -29.754  15.445  14.913  1.00  0.550          O  
ATOM   9970  CB  LYS A 627     -32.173  13.495  14.052  1.00  0.820          C  
ATOM   9971  CG  LYS A 627     -33.625  13.629  13.602  1.00  0.820          C  
ATOM   9972  CD  LYS A 627     -34.507  12.685  14.386  1.00  0.820          C  
ATOM   9973  CE  LYS A 627     -35.963  12.774  13.978  1.00  0.820          C  
ATOM   9974  NZ  LYS A 627     -36.809  11.852  14.790  1.00  0.820          N  
ATOM   9975  H   LYS A 627     -31.202  13.121  11.658  1.00  0.760          H  
ATOM   9976  HA  LYS A 627     -31.681  15.432  13.359  1.00  0.680          H  
ATOM   9977 1HB  LYS A 627     -31.852  12.468  13.881  1.00  0.990          H  
ATOM   9978 2HB  LYS A 627     -32.134  13.667  15.123  1.00  0.990          H  
ATOM   9979 1HG  LYS A 627     -33.954  14.652  13.781  1.00  0.990          H  
ATOM   9980 2HG  LYS A 627     -33.708  13.423  12.538  1.00  0.990          H  
ATOM   9981 1HD  LYS A 627     -34.164  11.660  14.223  1.00  0.990          H  
ATOM   9982 2HD  LYS A 627     -34.416  12.901  15.452  1.00  0.990          H  
ATOM   9983 1HE  LYS A 627     -36.319  13.795  14.110  1.00  0.990          H  
ATOM   9984 2HE  LYS A 627     -36.052  12.501  12.927  1.00  0.990          H  
ATOM   9985 1HZ  LYS A 627     -37.773  11.921  14.495  1.00  0.990          H  
ATOM   9986 2HZ  LYS A 627     -36.484  10.901  14.674  1.00  0.990          H  
ATOM   9987 3HZ  LYS A 627     -36.735  12.105  15.766  1.00  0.990          H  
ATOM   9988  N   VAL A 628     -28.956  13.662  13.790  1.00  0.500          N  
ATOM   9989  CA  VAL A 628     -27.673  13.741  14.470  1.00  0.500          C  
ATOM   9990  C   VAL A 628     -27.018  15.045  14.026  1.00  0.540          C  
ATOM   9991  O   VAL A 628     -26.523  15.811  14.858  1.00  0.560          O  
ATOM   9992  CB  VAL A 628     -26.749  12.550  14.168  1.00  0.700          C  
ATOM   9993  CG1 VAL A 628     -25.352  12.796  14.823  1.00  0.700          C  
ATOM   9994  CG2 VAL A 628     -27.392  11.263  14.688  1.00  0.700          C  
ATOM   9995  H   VAL A 628     -29.168  12.925  13.111  1.00  0.600          H  
ATOM   9996  HA  VAL A 628     -27.845  13.774  15.547  1.00  0.600          H  
ATOM   9997  HB  VAL A 628     -26.598  12.470  13.084  1.00  0.840          H  
ATOM   9998 1HG1 VAL A 628     -24.698  11.953  14.590  1.00  0.840          H  
ATOM   9999 2HG1 VAL A 628     -24.906  13.712  14.449  1.00  0.840          H  
ATOM  10000 3HG1 VAL A 628     -25.472  12.881  15.902  1.00  0.840          H  
ATOM  10001 1HG2 VAL A 628     -26.747  10.415  14.472  1.00  0.840          H  
ATOM  10002 2HG2 VAL A 628     -27.549  11.329  15.766  1.00  0.840          H  
ATOM  10003 3HG2 VAL A 628     -28.332  11.124  14.188  1.00  0.840          H  
ATOM  10004  N   TYR A 629     -27.050  15.331  12.717  1.00  0.580          N  
ATOM  10005  CA  TYR A 629     -26.496  16.585  12.252  1.00  0.600          C  
ATOM  10006  C   TYR A 629     -27.128  17.774  12.961  1.00  0.610          C  
ATOM  10007  O   TYR A 629     -26.404  18.678  13.397  1.00  0.660          O  
ATOM  10008  CB  TYR A 629     -26.703  16.760  10.748  1.00  0.830          C  
ATOM  10009  CG  TYR A 629     -25.658  16.186   9.822  1.00  0.830          C  
ATOM  10010  CD1 TYR A 629     -26.044  15.454   8.719  1.00  0.830          C  
ATOM  10011  CD2 TYR A 629     -24.315  16.441  10.040  1.00  0.830          C  
ATOM  10012  CE1 TYR A 629     -25.099  14.998   7.843  1.00  0.830          C  
ATOM  10013  CE2 TYR A 629     -23.380  15.980   9.172  1.00  0.830          C  
ATOM  10014  CZ  TYR A 629     -23.753  15.269   8.071  1.00  0.830          C  
ATOM  10015  OH  TYR A 629     -22.798  14.832   7.179  1.00  0.830          O  
ATOM  10016  H   TYR A 629     -27.436  14.658  12.047  1.00  0.700          H  
ATOM  10017  HA  TYR A 629     -25.435  16.589  12.483  1.00  0.720          H  
ATOM  10018 1HB  TYR A 629     -27.649  16.279  10.492  1.00  1.000          H  
ATOM  10019 2HB  TYR A 629     -26.832  17.807  10.517  1.00  1.000          H  
ATOM  10020  HD1 TYR A 629     -27.101  15.253   8.531  1.00  1.000          H  
ATOM  10021  HD2 TYR A 629     -23.997  17.013  10.889  1.00  1.000          H  
ATOM  10022  HE1 TYR A 629     -25.411  14.439   6.964  1.00  1.000          H  
ATOM  10023  HE2 TYR A 629     -22.347  16.189   9.349  1.00  1.000          H  
ATOM  10024  HH  TYR A 629     -23.228  14.510   6.382  1.00  1.000          H  
ATOM  10025  N   GLN A 630     -28.460  17.770  13.137  1.00  0.600          N  
ATOM  10026  CA  GLN A 630     -29.105  18.881  13.828  1.00  0.630          C  
ATOM  10027  C   GLN A 630     -28.655  18.985  15.285  1.00  0.610          C  
ATOM  10028  O   GLN A 630     -28.346  20.078  15.764  1.00  0.610          O  
ATOM  10029  CB  GLN A 630     -30.625  18.709  13.799  1.00  0.870          C  
ATOM  10030  CG  GLN A 630     -31.410  19.862  14.405  1.00  0.870          C  
ATOM  10031  CD  GLN A 630     -31.217  21.127  13.637  1.00  0.870          C  
ATOM  10032  OE1 GLN A 630     -31.387  21.110  12.409  1.00  0.870          O  
ATOM  10033  NE2 GLN A 630     -30.871  22.211  14.334  1.00  0.870          N  
ATOM  10034  H   GLN A 630     -29.037  17.028  12.725  1.00  0.720          H  
ATOM  10035  HA  GLN A 630     -28.836  19.802  13.312  1.00  0.760          H  
ATOM  10036 1HB  GLN A 630     -30.952  18.566  12.768  1.00  1.040          H  
ATOM  10037 2HB  GLN A 630     -30.890  17.803  14.345  1.00  1.040          H  
ATOM  10038 1HG  GLN A 630     -32.467  19.609  14.391  1.00  1.040          H  
ATOM  10039 2HG  GLN A 630     -31.081  20.029  15.431  1.00  1.040          H  
ATOM  10040 1HE2 GLN A 630     -30.731  23.096  13.886  1.00  1.040          H  
ATOM  10041 2HE2 GLN A 630     -30.749  22.144  15.327  1.00  1.040          H  
ATOM  10042  N   GLN A 631     -28.512  17.844  15.963  1.00  0.590          N  
ATOM  10043  CA  GLN A 631     -28.088  17.799  17.364  1.00  0.600          C  
ATOM  10044  C   GLN A 631     -26.693  18.407  17.526  1.00  0.600          C  
ATOM  10045  O   GLN A 631     -26.406  19.067  18.528  1.00  0.620          O  
ATOM  10046  CB  GLN A 631     -28.175  16.349  17.883  1.00  0.840          C  
ATOM  10047  CG  GLN A 631     -29.647  15.870  18.054  1.00  0.840          C  
ATOM  10048  CD  GLN A 631     -29.864  14.341  18.277  1.00  0.840          C  
ATOM  10049  OE1 GLN A 631     -29.067  13.606  18.885  1.00  0.840          O  
ATOM  10050  NE2 GLN A 631     -31.006  13.890  17.741  1.00  0.840          N  
ATOM  10051  H   GLN A 631     -28.794  16.970  15.508  1.00  0.710          H  
ATOM  10052  HA  GLN A 631     -28.780  18.402  17.948  1.00  0.720          H  
ATOM  10053 1HB  GLN A 631     -27.678  15.681  17.183  1.00  1.000          H  
ATOM  10054 2HB  GLN A 631     -27.665  16.267  18.840  1.00  1.000          H  
ATOM  10055 1HG  GLN A 631     -30.047  16.378  18.930  1.00  1.000          H  
ATOM  10056 2HG  GLN A 631     -30.218  16.172  17.185  1.00  1.000          H  
ATOM  10057 1HE2 GLN A 631     -31.310  12.898  17.782  1.00  1.000          H  
ATOM  10058 2HE2 GLN A 631     -31.607  14.539  17.278  1.00  1.000          H  
ATOM  10059  N   LYS A 632     -25.845  18.216  16.518  1.00  0.570          N  
ATOM  10060  CA  LYS A 632     -24.495  18.761  16.506  1.00  0.580          C  
ATOM  10061  C   LYS A 632     -24.380  20.177  15.886  1.00  0.570          C  
ATOM  10062  O   LYS A 632     -23.271  20.703  15.780  1.00  0.590          O  
ATOM  10063  CB  LYS A 632     -23.540  17.799  15.798  1.00  0.810          C  
ATOM  10064  CG  LYS A 632     -23.366  16.417  16.455  1.00  0.810          C  
ATOM  10065  CD  LYS A 632     -22.687  16.505  17.849  1.00  0.810          C  
ATOM  10066  CE  LYS A 632     -22.307  15.128  18.364  1.00  0.810          C  
ATOM  10067  NZ  LYS A 632     -21.701  15.143  19.729  1.00  0.810          N  
ATOM  10068  H   LYS A 632     -26.149  17.611  15.745  1.00  0.680          H  
ATOM  10069  HA  LYS A 632     -24.172  18.857  17.539  1.00  0.700          H  
ATOM  10070 1HB  LYS A 632     -23.911  17.620  14.787  1.00  0.970          H  
ATOM  10071 2HB  LYS A 632     -22.559  18.257  15.716  1.00  0.970          H  
ATOM  10072 1HG  LYS A 632     -24.350  15.957  16.567  1.00  0.970          H  
ATOM  10073 2HG  LYS A 632     -22.779  15.793  15.802  1.00  0.970          H  
ATOM  10074 1HD  LYS A 632     -21.787  17.115  17.783  1.00  0.970          H  
ATOM  10075 2HD  LYS A 632     -23.369  16.957  18.567  1.00  0.970          H  
ATOM  10076 1HE  LYS A 632     -23.190  14.492  18.373  1.00  0.970          H  
ATOM  10077 2HE  LYS A 632     -21.576  14.713  17.691  1.00  0.970          H  
ATOM  10078 1HZ  LYS A 632     -21.427  14.175  19.995  1.00  0.970          H  
ATOM  10079 2HZ  LYS A 632     -20.855  15.710  19.736  1.00  0.970          H  
ATOM  10080 3HZ  LYS A 632     -22.351  15.508  20.400  1.00  0.970          H  
ATOM  10081  N   GLY A 633     -25.504  20.792  15.471  1.00  0.560          N  
ATOM  10082  CA  GLY A 633     -25.505  22.142  14.896  1.00  0.560          C  
ATOM  10083  C   GLY A 633     -25.315  22.315  13.375  1.00  0.540          C  
ATOM  10084  O   GLY A 633     -25.126  23.441  12.912  1.00  0.550          O  
ATOM  10085  H   GLY A 633     -26.407  20.330  15.592  1.00  0.670          H  
ATOM  10086 1HA  GLY A 633     -26.449  22.611  15.175  1.00  0.670          H  
ATOM  10087 2HA  GLY A 633     -24.734  22.719  15.403  1.00  0.670          H  
ATOM  10088  N   PHE A 634     -25.402  21.263  12.564  1.00  0.520          N  
ATOM  10089  CA  PHE A 634     -25.192  21.443  11.117  1.00  0.530          C  
ATOM  10090  C   PHE A 634     -26.446  21.915  10.399  1.00  0.560          C  
ATOM  10091  O   PHE A 634     -27.098  21.167   9.671  1.00  0.580          O  
ATOM  10092  CB  PHE A 634     -24.653  20.160  10.503  1.00  0.740          C  
ATOM  10093  CG  PHE A 634     -23.278  19.875  10.983  1.00  0.740          C  
ATOM  10094  CD1 PHE A 634     -23.077  19.183  12.165  1.00  0.740          C  
ATOM  10095  CD2 PHE A 634     -22.181  20.308  10.275  1.00  0.740          C  
ATOM  10096  CE1 PHE A 634     -21.820  18.943  12.628  1.00  0.740          C  
ATOM  10097  CE2 PHE A 634     -20.920  20.076  10.744  1.00  0.740          C  
ATOM  10098  CZ  PHE A 634     -20.744  19.387  11.931  1.00  0.740          C  
ATOM  10099  H   PHE A 634     -25.613  20.329  12.925  1.00  0.620          H  
ATOM  10100  HA  PHE A 634     -24.442  22.213  10.972  1.00  0.640          H  
ATOM  10101 1HB  PHE A 634     -25.281  19.346  10.786  1.00  0.890          H  
ATOM  10102 2HB  PHE A 634     -24.645  20.230   9.417  1.00  0.890          H  
ATOM  10103  HD1 PHE A 634     -23.939  18.837  12.735  1.00  0.890          H  
ATOM  10104  HD2 PHE A 634     -22.322  20.854   9.342  1.00  0.890          H  
ATOM  10105  HE1 PHE A 634     -21.677  18.408  13.561  1.00  0.890          H  
ATOM  10106  HE2 PHE A 634     -20.058  20.441  10.181  1.00  0.890          H  
ATOM  10107  HZ  PHE A 634     -19.754  19.198  12.315  1.00  0.890          H  
ATOM  10108  N   ASN A 635     -26.745  23.193  10.610  1.00  0.590          N  
ATOM  10109  CA  ASN A 635     -27.951  23.851  10.112  1.00  0.650          C  
ATOM  10110  C   ASN A 635     -27.697  25.320   9.757  1.00  0.680          C  
ATOM  10111  O   ASN A 635     -26.888  26.007  10.395  1.00  0.630          O  
ATOM  10112  CB  ASN A 635     -29.079  23.757  11.144  1.00  0.890          C  
ATOM  10113  CG  ASN A 635     -30.477  24.142  10.589  1.00  0.890          C  
ATOM  10114  OD1 ASN A 635     -30.704  25.272  10.130  1.00  0.890          O  
ATOM  10115  ND2 ASN A 635     -31.414  23.235  10.650  1.00  0.890          N  
ATOM  10116  H   ASN A 635     -26.107  23.686  11.241  1.00  0.710          H  
ATOM  10117  HA  ASN A 635     -28.265  23.345   9.195  1.00  0.780          H  
ATOM  10118 1HB  ASN A 635     -29.129  22.731  11.526  1.00  1.060          H  
ATOM  10119 2HB  ASN A 635     -28.850  24.404  11.989  1.00  1.060          H  
ATOM  10120 1HD2 ASN A 635     -32.336  23.443  10.321  1.00  1.060          H  
ATOM  10121 2HD2 ASN A 635     -31.235  22.334  11.067  1.00  1.060          H  
ATOM  10122  N   LEU A 636     -28.485  25.819   8.804  1.00  0.800          N  
ATOM  10123  CA  LEU A 636     -28.471  27.216   8.378  1.00  0.870          C  
ATOM  10124  C   LEU A 636     -28.661  28.181   9.543  1.00  0.800          C  
ATOM  10125  O   LEU A 636     -28.113  29.281   9.524  1.00  0.790          O  
ATOM  10126  CB  LEU A 636     -29.580  27.432   7.347  1.00  1.190          C  
ATOM  10127  CG  LEU A 636     -29.194  27.262   5.865  1.00  1.190          C  
ATOM  10128  CD1 LEU A 636     -28.517  25.901   5.591  1.00  1.190          C  
ATOM  10129  CD2 LEU A 636     -30.440  27.414   5.032  1.00  1.190          C  
ATOM  10130  H   LEU A 636     -29.127  25.191   8.338  1.00  0.960          H  
ATOM  10131  HA  LEU A 636     -27.508  27.430   7.919  1.00  1.040          H  
ATOM  10132 1HB  LEU A 636     -30.389  26.736   7.566  1.00  1.430          H  
ATOM  10133 2HB  LEU A 636     -29.966  28.445   7.470  1.00  1.430          H  
ATOM  10134  HG  LEU A 636     -28.517  28.015   5.606  1.00  1.430          H  
ATOM  10135 1HD1 LEU A 636     -28.257  25.843   4.532  1.00  1.430          H  
ATOM  10136 2HD1 LEU A 636     -27.606  25.806   6.177  1.00  1.430          H  
ATOM  10137 3HD1 LEU A 636     -29.198  25.090   5.840  1.00  1.430          H  
ATOM  10138 1HD2 LEU A 636     -30.185  27.335   3.995  1.00  1.430          H  
ATOM  10139 2HD2 LEU A 636     -31.155  26.634   5.289  1.00  1.430          H  
ATOM  10140 3HD2 LEU A 636     -30.886  28.382   5.215  1.00  1.430          H  
ATOM  10141  N   GLU A 637     -29.442  27.786  10.550  1.00  0.800          N  
ATOM  10142  CA  GLU A 637     -29.675  28.626  11.722  1.00  0.780          C  
ATOM  10143  C   GLU A 637     -28.379  28.919  12.495  1.00  0.720          C  
ATOM  10144  O   GLU A 637     -28.231  30.008  13.065  1.00  0.740          O  
ATOM  10145  CB  GLU A 637     -30.697  27.977  12.659  1.00  1.100          C  
ATOM  10146  CG  GLU A 637     -32.125  27.959  12.115  1.00  1.100          C  
ATOM  10147  CD  GLU A 637     -33.106  27.300  13.050  1.00  1.100          C  
ATOM  10148  OE1 GLU A 637     -32.677  26.779  14.052  1.00  1.100          O  
ATOM  10149  OE2 GLU A 637     -34.281  27.321  12.764  1.00  1.100          O  
ATOM  10150  H   GLU A 637     -29.909  26.881  10.484  1.00  0.960          H  
ATOM  10151  HA  GLU A 637     -30.085  29.576  11.382  1.00  0.940          H  
ATOM  10152 1HB  GLU A 637     -30.401  26.943  12.847  1.00  1.320          H  
ATOM  10153 2HB  GLU A 637     -30.698  28.497  13.617  1.00  1.320          H  
ATOM  10154 1HG  GLU A 637     -32.443  28.986  11.939  1.00  1.320          H  
ATOM  10155 2HG  GLU A 637     -32.135  27.439  11.159  1.00  1.320          H  
ATOM  10156  N   ARG A 638     -27.461  27.941  12.551  1.00  0.670          N  
ATOM  10157  CA  ARG A 638     -26.205  28.112  13.258  1.00  0.630          C  
ATOM  10158  C   ARG A 638     -25.310  28.986  12.415  1.00  0.600          C  
ATOM  10159  O   ARG A 638     -24.593  29.845  12.941  1.00  0.620          O  
ATOM  10160  CB  ARG A 638     -25.552  26.774  13.548  1.00  0.900          C  
ATOM  10161  CG  ARG A 638     -24.157  26.826  14.185  1.00  0.900          C  
ATOM  10162  CD  ARG A 638     -24.106  27.462  15.510  1.00  0.900          C  
ATOM  10163  NE  ARG A 638     -22.747  27.417  16.018  1.00  0.900          N  
ATOM  10164  CZ  ARG A 638     -22.274  28.072  17.098  1.00  0.900          C  
ATOM  10165  NH1 ARG A 638     -23.053  28.842  17.828  1.00  0.900          N  
ATOM  10166  NH2 ARG A 638     -21.002  27.926  17.421  1.00  0.900          N  
ATOM  10167  H   ARG A 638     -27.598  27.068  12.043  1.00  0.800          H  
ATOM  10168  HA  ARG A 638     -26.405  28.616  14.203  1.00  0.760          H  
ATOM  10169 1HB  ARG A 638     -26.190  26.198  14.214  1.00  1.080          H  
ATOM  10170 2HB  ARG A 638     -25.479  26.214  12.628  1.00  1.080          H  
ATOM  10171 1HG  ARG A 638     -23.789  25.805  14.292  1.00  1.080          H  
ATOM  10172 2HG  ARG A 638     -23.485  27.379  13.537  1.00  1.080          H  
ATOM  10173 1HD  ARG A 638     -24.405  28.508  15.431  1.00  1.080          H  
ATOM  10174 2HD  ARG A 638     -24.759  26.934  16.204  1.00  1.080          H  
ATOM  10175  HE  ARG A 638     -22.088  26.843  15.504  1.00  1.080          H  
ATOM  10176 1HH1 ARG A 638     -24.024  28.957  17.587  1.00  1.080          H  
ATOM  10177 2HH1 ARG A 638     -22.677  29.320  18.635  1.00  1.080          H  
ATOM  10178 1HH2 ARG A 638     -20.411  27.333  16.854  1.00  1.080          H  
ATOM  10179 2HH2 ARG A 638     -20.622  28.402  18.225  1.00  1.080          H  
ATOM  10180  N   LEU A 639     -25.339  28.766  11.099  1.00  0.570          N  
ATOM  10181  CA  LEU A 639     -24.528  29.596  10.236  1.00  0.570          C  
ATOM  10182  C   LEU A 639     -25.030  31.042  10.364  1.00  0.650          C  
ATOM  10183  O   LEU A 639     -24.241  31.965  10.513  1.00  0.700          O  
ATOM  10184  CB  LEU A 639     -24.592  29.109   8.770  1.00  0.800          C  
ATOM  10185  CG  LEU A 639     -23.912  27.722   8.423  1.00  0.800          C  
ATOM  10186  CD1 LEU A 639     -24.294  27.293   6.977  1.00  0.800          C  
ATOM  10187  CD2 LEU A 639     -22.363  27.840   8.530  1.00  0.800          C  
ATOM  10188  H   LEU A 639     -25.923  28.008  10.730  1.00  0.680          H  
ATOM  10189  HA  LEU A 639     -23.500  29.566  10.579  1.00  0.680          H  
ATOM  10190 1HB  LEU A 639     -25.634  29.066   8.465  1.00  0.960          H  
ATOM  10191 2HB  LEU A 639     -24.095  29.849   8.166  1.00  0.960          H  
ATOM  10192  HG  LEU A 639     -24.282  26.968   9.115  1.00  0.960          H  
ATOM  10193 1HD1 LEU A 639     -23.838  26.328   6.749  1.00  0.960          H  
ATOM  10194 2HD1 LEU A 639     -25.373  27.202   6.893  1.00  0.960          H  
ATOM  10195 3HD1 LEU A 639     -23.940  28.037   6.267  1.00  0.960          H  
ATOM  10196 1HD2 LEU A 639     -21.907  26.886   8.293  1.00  0.960          H  
ATOM  10197 2HD2 LEU A 639     -22.012  28.578   7.822  1.00  0.960          H  
ATOM  10198 3HD2 LEU A 639     -22.069  28.128   9.532  1.00  0.960          H  
ATOM  10199  N   MET A 640     -26.343  31.278  10.455  1.00  0.700          N  
ATOM  10200  CA  MET A 640     -26.778  32.668  10.559  1.00  0.770          C  
ATOM  10201  C   MET A 640     -26.225  33.338  11.815  1.00  0.770          C  
ATOM  10202  O   MET A 640     -25.823  34.512  11.758  1.00  0.800          O  
ATOM  10203  CB  MET A 640     -28.294  32.779  10.511  1.00  1.050          C  
ATOM  10204  CG  MET A 640     -28.820  34.217  10.245  1.00  1.050          C  
ATOM  10205  SD  MET A 640     -28.442  34.817   8.553  1.00  1.050          S  
ATOM  10206  CE  MET A 640     -27.138  36.036   8.821  1.00  1.050          C  
ATOM  10207  H   MET A 640     -27.019  30.518  10.338  1.00  0.840          H  
ATOM  10208  HA  MET A 640     -26.382  33.218   9.731  1.00  0.920          H  
ATOM  10209 1HB  MET A 640     -28.692  32.106   9.760  1.00  1.260          H  
ATOM  10210 2HB  MET A 640     -28.702  32.451  11.470  1.00  1.260          H  
ATOM  10211 1HG  MET A 640     -29.900  34.230  10.383  1.00  1.260          H  
ATOM  10212 2HG  MET A 640     -28.377  34.914  10.960  1.00  1.260          H  
ATOM  10213 1HE  MET A 640     -26.836  36.464   7.868  1.00  1.260          H  
ATOM  10214 2HE  MET A 640     -27.516  36.832   9.467  1.00  1.260          H  
ATOM  10215 3HE  MET A 640     -26.277  35.569   9.299  1.00  1.260          H  
ATOM  10216  N   LYS A 641     -26.175  32.620  12.942  1.00  0.760          N  
ATOM  10217  CA  LYS A 641     -25.609  33.214  14.155  1.00  0.810          C  
ATOM  10218  C   LYS A 641     -24.122  33.567  13.956  1.00  0.780          C  
ATOM  10219  O   LYS A 641     -23.670  34.656  14.351  1.00  0.830          O  
ATOM  10220  CB  LYS A 641     -25.779  32.258  15.336  1.00  1.110          C  
ATOM  10221  CG  LYS A 641     -27.220  32.112  15.805  1.00  1.110          C  
ATOM  10222  CD  LYS A 641     -27.352  31.108  16.944  1.00  1.110          C  
ATOM  10223  CE  LYS A 641     -28.815  30.939  17.361  1.00  1.110          C  
ATOM  10224  NZ  LYS A 641     -28.976  29.916  18.435  1.00  1.110          N  
ATOM  10225  H   LYS A 641     -26.589  31.679  12.961  1.00  0.910          H  
ATOM  10226  HA  LYS A 641     -26.147  34.137  14.367  1.00  0.970          H  
ATOM  10227 1HB  LYS A 641     -25.422  31.268  15.050  1.00  1.340          H  
ATOM  10228 2HB  LYS A 641     -25.176  32.599  16.176  1.00  1.340          H  
ATOM  10229 1HG  LYS A 641     -27.582  33.082  16.147  1.00  1.340          H  
ATOM  10230 2HG  LYS A 641     -27.843  31.788  14.971  1.00  1.340          H  
ATOM  10231 1HD  LYS A 641     -26.957  30.143  16.623  1.00  1.340          H  
ATOM  10232 2HD  LYS A 641     -26.779  31.455  17.801  1.00  1.340          H  
ATOM  10233 1HE  LYS A 641     -29.193  31.895  17.724  1.00  1.340          H  
ATOM  10234 2HE  LYS A 641     -29.401  30.637  16.491  1.00  1.340          H  
ATOM  10235 1HZ  LYS A 641     -29.953  29.835  18.682  1.00  1.340          H  
ATOM  10236 2HZ  LYS A 641     -28.641  29.025  18.101  1.00  1.340          H  
ATOM  10237 3HZ  LYS A 641     -28.448  30.192  19.250  1.00  1.340          H  
ATOM  10238  N   ILE A 642     -23.375  32.658  13.305  1.00  0.710          N  
ATOM  10239  CA  ILE A 642     -21.947  32.863  13.063  1.00  0.700          C  
ATOM  10240  C   ILE A 642     -21.714  34.050  12.125  1.00  0.710          C  
ATOM  10241  O   ILE A 642     -20.865  34.900  12.382  1.00  0.750          O  
ATOM  10242  CB  ILE A 642     -21.278  31.607  12.435  1.00  0.980          C  
ATOM  10243  CG1 ILE A 642     -21.279  30.403  13.429  1.00  0.980          C  
ATOM  10244  CG2 ILE A 642     -19.807  31.965  12.050  1.00  0.980          C  
ATOM  10245  CD1 ILE A 642     -20.936  29.034  12.779  1.00  0.980          C  
ATOM  10246  H   ILE A 642     -23.821  31.769  13.035  1.00  0.850          H  
ATOM  10247  HA  ILE A 642     -21.466  33.079  14.017  1.00  0.840          H  
ATOM  10248  HB  ILE A 642     -21.831  31.302  11.549  1.00  1.180          H  
ATOM  10249 1HG1 ILE A 642     -20.554  30.597  14.215  1.00  1.180          H  
ATOM  10250 2HG1 ILE A 642     -22.267  30.325  13.885  1.00  1.180          H  
ATOM  10251 1HG2 ILE A 642     -19.321  31.115  11.606  1.00  1.180          H  
ATOM  10252 2HG2 ILE A 642     -19.798  32.781  11.347  1.00  1.180          H  
ATOM  10253 3HG2 ILE A 642     -19.260  32.262  12.944  1.00  1.180          H  
ATOM  10254 1HD1 ILE A 642     -20.965  28.257  13.541  1.00  1.180          H  
ATOM  10255 2HD1 ILE A 642     -21.670  28.804  12.009  1.00  1.180          H  
ATOM  10256 3HD1 ILE A 642     -19.948  29.052  12.337  1.00  1.180          H  
ATOM  10257  N   PHE A 643     -22.443  34.085  11.019  1.00  0.700          N  
ATOM  10258  CA  PHE A 643     -22.290  35.118  10.005  1.00  0.720          C  
ATOM  10259  C   PHE A 643     -22.654  36.474  10.522  1.00  0.790          C  
ATOM  10260  O   PHE A 643     -22.024  37.460  10.159  1.00  0.830          O  
ATOM  10261  CB  PHE A 643     -23.070  34.763   8.762  1.00  1.000          C  
ATOM  10262  CG  PHE A 643     -22.347  33.769   7.948  1.00  1.000          C  
ATOM  10263  CD1 PHE A 643     -22.086  32.501   8.448  1.00  1.000          C  
ATOM  10264  CD2 PHE A 643     -21.928  34.059   6.673  1.00  1.000          C  
ATOM  10265  CE1 PHE A 643     -21.470  31.596   7.759  1.00  1.000          C  
ATOM  10266  CE2 PHE A 643     -21.277  33.105   5.962  1.00  1.000          C  
ATOM  10267  CZ  PHE A 643     -21.063  31.850   6.554  1.00  1.000          C  
ATOM  10268  H   PHE A 643     -23.133  33.350  10.875  1.00  0.840          H  
ATOM  10269  HA  PHE A 643     -21.239  35.146   9.717  1.00  0.860          H  
ATOM  10270 1HB  PHE A 643     -24.032  34.341   9.050  1.00  1.200          H  
ATOM  10271 2HB  PHE A 643     -23.252  35.653   8.161  1.00  1.200          H  
ATOM  10272  HD1 PHE A 643     -22.373  32.225   9.408  1.00  1.200          H  
ATOM  10273  HD2 PHE A 643     -22.120  35.040   6.240  1.00  1.200          H  
ATOM  10274  HE1 PHE A 643     -21.293  30.629   8.199  1.00  1.200          H  
ATOM  10275  HE2 PHE A 643     -20.936  33.321   4.953  1.00  1.200          H  
ATOM  10276  HZ  PHE A 643     -20.561  31.054   6.062  1.00  1.200          H  
ATOM  10277  N   THR A 644     -23.676  36.554  11.365  1.00  0.830          N  
ATOM  10278  CA  THR A 644     -24.048  37.833  11.928  1.00  0.910          C  
ATOM  10279  C   THR A 644     -22.844  38.348  12.739  1.00  0.950          C  
ATOM  10280  O   THR A 644     -22.372  39.478  12.548  1.00  1.030          O  
ATOM  10281  CB  THR A 644     -25.292  37.690  12.830  1.00  1.240          C  
ATOM  10282  OG1 THR A 644     -26.393  37.188  12.053  1.00  1.240          O  
ATOM  10283  CG2 THR A 644     -25.675  39.050  13.374  1.00  1.240          C  
ATOM  10284  H   THR A 644     -24.227  35.724  11.583  1.00  1.000          H  
ATOM  10285  HA  THR A 644     -24.265  38.534  11.126  1.00  1.090          H  
ATOM  10286  HB  THR A 644     -25.083  36.997  13.648  1.00  1.490          H  
ATOM  10287  HG1 THR A 644     -26.226  36.240  11.846  1.00  1.490          H  
ATOM  10288 1HG2 THR A 644     -26.563  38.951  13.997  1.00  1.490          H  
ATOM  10289 2HG2 THR A 644     -24.863  39.464  13.969  1.00  1.490          H  
ATOM  10290 3HG2 THR A 644     -25.889  39.712  12.541  1.00  1.490          H  
ATOM  10291  N   SER A 645     -22.245  37.478  13.565  1.00  0.930          N  
ATOM  10292  CA  SER A 645     -21.079  37.858  14.370  1.00  1.010          C  
ATOM  10293  C   SER A 645     -19.926  38.358  13.482  1.00  0.980          C  
ATOM  10294  O   SER A 645     -19.265  39.352  13.793  1.00  1.090          O  
ATOM  10295  CB  SER A 645     -20.614  36.685  15.213  1.00  1.380          C  
ATOM  10296  OG  SER A 645     -19.520  37.033  16.020  1.00  1.380          O  
ATOM  10297  H   SER A 645     -22.645  36.539  13.691  1.00  1.120          H  
ATOM  10298  HA  SER A 645     -21.371  38.669  15.036  1.00  1.210          H  
ATOM  10299 1HB  SER A 645     -21.438  36.335  15.834  1.00  1.660          H  
ATOM  10300 2HB  SER A 645     -20.332  35.867  14.567  1.00  1.660          H  
ATOM  10301  HG  SER A 645     -19.273  36.231  16.480  1.00  1.660          H  
ATOM  10302  N   LEU A 646     -19.733  37.704  12.335  1.00  0.920          N  
ATOM  10303  CA  LEU A 646     -18.664  38.034  11.391  1.00  0.940          C  
ATOM  10304  C   LEU A 646     -19.056  39.071  10.317  1.00  0.990          C  
ATOM  10305  O   LEU A 646     -18.273  39.335   9.389  1.00  1.180          O  
ATOM  10306  CB  LEU A 646     -18.251  36.748  10.649  1.00  1.310          C  
ATOM  10307  CG  LEU A 646     -17.202  35.793  11.277  1.00  1.310          C  
ATOM  10308  CD1 LEU A 646     -15.817  36.394  11.140  1.00  1.310          C  
ATOM  10309  CD2 LEU A 646     -17.568  35.509  12.730  1.00  1.310          C  
ATOM  10310  H   LEU A 646     -20.300  36.864  12.174  1.00  1.100          H  
ATOM  10311  HA  LEU A 646     -17.829  38.436  11.958  1.00  1.130          H  
ATOM  10312 1HB  LEU A 646     -19.156  36.164  10.498  1.00  1.570          H  
ATOM  10313 2HB  LEU A 646     -17.879  37.033   9.676  1.00  1.570          H  
ATOM  10314  HG  LEU A 646     -17.205  34.865  10.736  1.00  1.570          H  
ATOM  10315 1HD1 LEU A 646     -15.083  35.703  11.549  1.00  1.570          H  
ATOM  10316 2HD1 LEU A 646     -15.598  36.557  10.091  1.00  1.570          H  
ATOM  10317 3HD1 LEU A 646     -15.761  37.339  11.670  1.00  1.570          H  
ATOM  10318 1HD2 LEU A 646     -16.873  34.832  13.155  1.00  1.570          H  
ATOM  10319 2HD2 LEU A 646     -17.563  36.428  13.313  1.00  1.570          H  
ATOM  10320 3HD2 LEU A 646     -18.541  35.062  12.773  1.00  1.570          H  
ATOM  10321  N   ARG A 647     -20.253  39.664  10.428  1.00  0.910          N  
ATOM  10322  CA  ARG A 647     -20.711  40.663   9.465  1.00  0.940          C  
ATOM  10323  C   ARG A 647     -20.971  42.043  10.072  1.00  0.990          C  
ATOM  10324  O   ARG A 647     -20.739  43.054   9.396  1.00  1.130          O  
ATOM  10325  CB  ARG A 647     -21.970  40.200   8.730  1.00  1.300          C  
ATOM  10326  CG  ARG A 647     -22.601  41.249   7.764  1.00  1.300          C  
ATOM  10327  CD  ARG A 647     -21.690  41.630   6.631  1.00  1.300          C  
ATOM  10328  NE  ARG A 647     -22.255  42.675   5.794  1.00  1.300          N  
ATOM  10329  CZ  ARG A 647     -22.214  43.994   6.082  1.00  1.300          C  
ATOM  10330  NH1 ARG A 647     -21.658  44.425   7.204  1.00  1.300          N  
ATOM  10331  NH2 ARG A 647     -22.735  44.866   5.231  1.00  1.300          N  
ATOM  10332  H   ARG A 647     -20.862  39.421  11.211  1.00  1.090          H  
ATOM  10333  HA  ARG A 647     -19.925  40.772   8.724  1.00  1.130          H  
ATOM  10334 1HB  ARG A 647     -21.752  39.299   8.171  1.00  1.560          H  
ATOM  10335 2HB  ARG A 647     -22.732  39.943   9.468  1.00  1.560          H  
ATOM  10336 1HG  ARG A 647     -23.490  40.806   7.323  1.00  1.560          H  
ATOM  10337 2HG  ARG A 647     -22.897  42.140   8.314  1.00  1.560          H  
ATOM  10338 1HD  ARG A 647     -20.732  41.978   6.990  1.00  1.560          H  
ATOM  10339 2HD  ARG A 647     -21.530  40.772   6.013  1.00  1.560          H  
ATOM  10340  HE  ARG A 647     -22.672  42.415   4.903  1.00  1.560          H  
ATOM  10341 1HH1 ARG A 647     -21.245  43.762   7.881  1.00  1.560          H  
ATOM  10342 2HH1 ARG A 647     -21.631  45.407   7.411  1.00  1.560          H  
ATOM  10343 1HH2 ARG A 647     -23.148  44.544   4.357  1.00  1.560          H  
ATOM  10344 2HH2 ARG A 647     -22.703  45.849   5.435  1.00  1.560          H  
ATOM  10345  N   ASN A 648     -21.490  42.099  11.299  1.00  1.000          N  
ATOM  10346  CA  ASN A 648     -21.828  43.383  11.902  1.00  1.140          C  
ATOM  10347  C   ASN A 648     -20.731  43.882  12.846  1.00  1.340          C  
ATOM  10348  O   ASN A 648     -19.539  43.800  12.544  1.00  1.630          O  
ATOM  10349  OXT ASN A 648     -21.052  44.456  13.888  1.00  1.710          O  
ATOM  10350  CB  ASN A 648     -23.145  43.302  12.644  1.00  1.460          C  
ATOM  10351  CG  ASN A 648     -24.320  43.013  11.753  1.00  1.460          C  
ATOM  10352  OD1 ASN A 648     -24.360  43.325  10.552  1.00  1.460          O  
ATOM  10353  ND2 ASN A 648     -25.322  42.429  12.351  1.00  1.460          N  
ATOM  10354  H   ASN A 648     -21.687  41.232  11.804  1.00  1.200          H  
ATOM  10355  HA  ASN A 648     -21.929  44.123  11.108  1.00  1.370          H  
ATOM  10356 1HB  ASN A 648     -23.079  42.513  13.398  1.00  1.750          H  
ATOM  10357 2HB  ASN A 648     -23.328  44.239  13.166  1.00  1.750          H  
ATOM  10358 1HD2 ASN A 648     -26.153  42.207  11.841  1.00  1.750          H  
ATOM  10359 2HD2 ASN A 648     -25.258  42.226  13.330  1.00  1.750          H  
TER                                                                             
ATOM  10361  N   MET B 649     -39.817 -23.958  21.798  1.00  1.110          N  
ATOM  10362  CA  MET B 649     -38.920 -22.827  22.036  1.00  0.710          C  
ATOM  10363  C   MET B 649     -39.625 -21.477  21.935  1.00  0.460          C  
ATOM  10364  O   MET B 649     -39.090 -20.547  21.325  1.00  0.440          O  
ATOM  10365  CB  MET B 649     -37.762 -22.857  21.035  1.00  1.150          C  
ATOM  10366  CG  MET B 649     -36.781 -24.028  21.167  1.00  1.150          C  
ATOM  10367  SD  MET B 649     -35.864 -23.971  22.708  1.00  1.150          S  
ATOM  10368  CE  MET B 649     -34.885 -25.457  22.617  1.00  1.150          C  
ATOM  10369 1H   MET B 649     -39.374 -24.610  21.168  1.00  1.330          H  
ATOM  10370 2H   MET B 649     -40.011 -24.423  22.674  1.00  1.330          H  
ATOM  10371 3H   MET B 649     -40.682 -23.637  21.387  1.00  1.330          H  
ATOM  10372  HA  MET B 649     -38.520 -22.915  23.047  1.00  0.850          H  
ATOM  10373 1HB  MET B 649     -38.161 -22.865  20.020  1.00  1.380          H  
ATOM  10374 2HB  MET B 649     -37.187 -21.953  21.141  1.00  1.380          H  
ATOM  10375 1HG  MET B 649     -37.303 -24.980  21.110  1.00  1.380          H  
ATOM  10376 2HG  MET B 649     -36.067 -23.987  20.344  1.00  1.380          H  
ATOM  10377 1HE  MET B 649     -34.279 -25.546  23.510  1.00  1.380          H  
ATOM  10378 2HE  MET B 649     -35.542 -26.326  22.545  1.00  1.380          H  
ATOM  10379 3HE  MET B 649     -34.240 -25.419  21.741  1.00  1.380          H  
ATOM  10380  N   LYS B 650     -40.770 -21.318  22.610  1.00  0.390          N  
ATOM  10381  CA  LYS B 650     -41.502 -20.043  22.534  1.00  0.270          C  
ATOM  10382  C   LYS B 650     -40.675 -18.872  23.041  1.00  0.210          C  
ATOM  10383  O   LYS B 650     -40.805 -17.750  22.541  1.00  0.250          O  
ATOM  10384  CB  LYS B 650     -42.817 -20.119  23.317  1.00  0.430          C  
ATOM  10385  CG  LYS B 650     -43.925 -20.994  22.690  1.00  0.430          C  
ATOM  10386  CD  LYS B 650     -44.533 -20.335  21.434  1.00  0.430          C  
ATOM  10387  CE  LYS B 650     -45.693 -21.146  20.866  1.00  0.430          C  
ATOM  10388  NZ  LYS B 650     -46.311 -20.480  19.677  1.00  0.430          N  
ATOM  10389  H   LYS B 650     -41.164 -22.076  23.149  1.00  0.470          H  
ATOM  10390  HA  LYS B 650     -41.726 -19.844  21.491  1.00  0.320          H  
ATOM  10391 1HB  LYS B 650     -42.616 -20.503  24.317  1.00  0.510          H  
ATOM  10392 2HB  LYS B 650     -43.220 -19.112  23.438  1.00  0.510          H  
ATOM  10393 1HG  LYS B 650     -43.513 -21.963  22.416  1.00  0.510          H  
ATOM  10394 2HG  LYS B 650     -44.715 -21.150  23.426  1.00  0.510          H  
ATOM  10395 1HD  LYS B 650     -44.887 -19.334  21.681  1.00  0.510          H  
ATOM  10396 2HD  LYS B 650     -43.788 -20.251  20.656  1.00  0.510          H  
ATOM  10397 1HE  LYS B 650     -45.327 -22.127  20.567  1.00  0.510          H  
ATOM  10398 2HE  LYS B 650     -46.454 -21.271  21.635  1.00  0.510          H  
ATOM  10399 1HZ  LYS B 650     -47.078 -21.045  19.329  1.00  0.510          H  
ATOM  10400 2HZ  LYS B 650     -46.670 -19.577  19.941  1.00  0.510          H  
ATOM  10401 3HZ  LYS B 650     -45.626 -20.357  18.930  1.00  0.510          H  
ATOM  10402  N   TYR B 651     -39.814 -19.131  24.018  1.00  0.260          N  
ATOM  10403  CA  TYR B 651     -38.961 -18.097  24.558  1.00  0.340          C  
ATOM  10404  C   TYR B 651     -37.837 -17.666  23.605  1.00  0.320          C  
ATOM  10405  O   TYR B 651     -37.352 -16.523  23.690  1.00  0.550          O  
ATOM  10406  CB  TYR B 651     -38.417 -18.559  25.901  1.00  0.440          C  
ATOM  10407  CG  TYR B 651     -37.785 -19.953  25.875  1.00  0.440          C  
ATOM  10408  CD1 TYR B 651     -36.497 -20.169  25.435  1.00  0.440          C  
ATOM  10409  CD2 TYR B 651     -38.529 -21.017  26.338  1.00  0.440          C  
ATOM  10410  CE1 TYR B 651     -35.952 -21.433  25.470  1.00  0.440          C  
ATOM  10411  CE2 TYR B 651     -37.992 -22.276  26.367  1.00  0.440          C  
ATOM  10412  CZ  TYR B 651     -36.711 -22.487  25.944  1.00  0.440          C  
ATOM  10413  OH  TYR B 651     -36.177 -23.751  26.006  1.00  0.440          O  
ATOM  10414  H   TYR B 651     -39.766 -20.059  24.412  1.00  0.310          H  
ATOM  10415  HA  TYR B 651     -39.587 -17.225  24.738  1.00  0.410          H  
ATOM  10416 1HB  TYR B 651     -37.679 -17.852  26.243  1.00  0.530          H  
ATOM  10417 2HB  TYR B 651     -39.220 -18.562  26.638  1.00  0.530          H  
ATOM  10418  HD1 TYR B 651     -35.900 -19.337  25.071  1.00  0.530          H  
ATOM  10419  HD2 TYR B 651     -39.546 -20.858  26.695  1.00  0.530          H  
ATOM  10420  HE1 TYR B 651     -34.929 -21.595  25.130  1.00  0.530          H  
ATOM  10421  HE2 TYR B 651     -38.584 -23.110  26.743  1.00  0.530          H  
ATOM  10422  HH  TYR B 651     -35.283 -23.736  25.652  1.00  0.530          H  
ATOM  10423  N   LEU B 652     -37.440 -18.524  22.650  1.00  0.140          N  
ATOM  10424  CA  LEU B 652     -36.403 -18.083  21.744  1.00  0.150          C  
ATOM  10425  C   LEU B 652     -37.098 -17.311  20.663  1.00  0.220          C  
ATOM  10426  O   LEU B 652     -36.541 -16.351  20.128  1.00  0.290          O  
ATOM  10427  CB  LEU B 652     -35.610 -19.226  21.110  1.00  0.210          C  
ATOM  10428  CG  LEU B 652     -34.792 -20.129  22.038  1.00  0.210          C  
ATOM  10429  CD1 LEU B 652     -34.108 -21.180  21.180  1.00  0.210          C  
ATOM  10430  CD2 LEU B 652     -33.781 -19.306  22.845  1.00  0.210          C  
ATOM  10431  H   LEU B 652     -37.850 -19.448  22.527  1.00  0.170          H  
ATOM  10432  HA  LEU B 652     -35.726 -17.408  22.259  1.00  0.180          H  
ATOM  10433 1HB  LEU B 652     -36.313 -19.855  20.566  1.00  0.250          H  
ATOM  10434 2HB  LEU B 652     -34.919 -18.798  20.387  1.00  0.250          H  
ATOM  10435  HG  LEU B 652     -35.459 -20.647  22.716  1.00  0.250          H  
ATOM  10436 1HD1 LEU B 652     -33.545 -21.853  21.800  1.00  0.250          H  
ATOM  10437 2HD1 LEU B 652     -34.847 -21.745  20.629  1.00  0.250          H  
ATOM  10438 3HD1 LEU B 652     -33.439 -20.689  20.478  1.00  0.250          H  
ATOM  10439 1HD2 LEU B 652     -33.208 -19.968  23.490  1.00  0.250          H  
ATOM  10440 2HD2 LEU B 652     -33.114 -18.784  22.164  1.00  0.250          H  
ATOM  10441 3HD2 LEU B 652     -34.294 -18.579  23.463  1.00  0.250          H  
ATOM  10442  N   TYR B 653     -38.330 -17.718  20.351  1.00  0.230          N  
ATOM  10443  CA  TYR B 653     -39.079 -17.025  19.331  1.00  0.280          C  
ATOM  10444  C   TYR B 653     -39.355 -15.616  19.812  1.00  0.300          C  
ATOM  10445  O   TYR B 653     -39.228 -14.690  19.023  1.00  0.340          O  
ATOM  10446  CB  TYR B 653     -40.387 -17.738  19.022  1.00  0.370          C  
ATOM  10447  CG  TYR B 653     -40.241 -19.114  18.389  1.00  0.370          C  
ATOM  10448  CD1 TYR B 653     -39.107 -19.493  17.660  1.00  0.370          C  
ATOM  10449  CD2 TYR B 653     -41.275 -20.010  18.545  1.00  0.370          C  
ATOM  10450  CE1 TYR B 653     -39.042 -20.750  17.116  1.00  0.370          C  
ATOM  10451  CE2 TYR B 653     -41.205 -21.259  17.994  1.00  0.370          C  
ATOM  10452  CZ  TYR B 653     -40.094 -21.633  17.283  1.00  0.370          C  
ATOM  10453  OH  TYR B 653     -40.024 -22.889  16.727  1.00  0.370          O  
ATOM  10454  H   TYR B 653     -38.720 -18.551  20.803  1.00  0.280          H  
ATOM  10455  HA  TYR B 653     -38.478 -16.938  18.430  1.00  0.340          H  
ATOM  10456 1HB  TYR B 653     -40.960 -17.850  19.939  1.00  0.450          H  
ATOM  10457 2HB  TYR B 653     -40.978 -17.121  18.348  1.00  0.450          H  
ATOM  10458  HD1 TYR B 653     -38.270 -18.822  17.512  1.00  0.450          H  
ATOM  10459  HD2 TYR B 653     -42.157 -19.720  19.101  1.00  0.450          H  
ATOM  10460  HE1 TYR B 653     -38.164 -21.050  16.549  1.00  0.450          H  
ATOM  10461  HE2 TYR B 653     -42.032 -21.956  18.121  1.00  0.450          H  
ATOM  10462  HH  TYR B 653     -40.845 -23.358  16.891  1.00  0.450          H  
ATOM  10463  N   ALA B 654     -39.726 -15.441  21.095  1.00  0.280          N  
ATOM  10464  CA  ALA B 654     -39.983 -14.110  21.647  1.00  0.320          C  
ATOM  10465  C   ALA B 654     -38.731 -13.241  21.569  1.00  0.350          C  
ATOM  10466  O   ALA B 654     -38.824 -12.053  21.233  1.00  0.390          O  
ATOM  10467  CB  ALA B 654     -40.451 -14.215  23.075  1.00  0.430          C  
ATOM  10468  H   ALA B 654     -39.883 -16.265  21.684  1.00  0.340          H  
ATOM  10469  HA  ALA B 654     -40.765 -13.640  21.055  1.00  0.380          H  
ATOM  10470 1HB  ALA B 654     -40.654 -13.228  23.479  1.00  0.520          H  
ATOM  10471 2HB  ALA B 654     -41.353 -14.825  23.121  1.00  0.520          H  
ATOM  10472 3HB  ALA B 654     -39.675 -14.684  23.630  1.00  0.520          H  
ATOM  10473  N   THR B 655     -37.561 -13.845  21.825  1.00  0.350          N  
ATOM  10474  CA  THR B 655     -36.293 -13.130  21.746  1.00  0.400          C  
ATOM  10475  C   THR B 655     -36.074 -12.632  20.299  1.00  0.390          C  
ATOM  10476  O   THR B 655     -35.715 -11.455  20.080  1.00  0.430          O  
ATOM  10477  CB  THR B 655     -35.117 -14.040  22.201  1.00  0.540          C  
ATOM  10478  OG1 THR B 655     -35.307 -14.453  23.576  1.00  0.540          O  
ATOM  10479  CG2 THR B 655     -33.774 -13.288  22.106  1.00  0.540          C  
ATOM  10480  H   THR B 655     -37.559 -14.813  22.156  1.00  0.420          H  
ATOM  10481  HA  THR B 655     -36.332 -12.275  22.408  1.00  0.480          H  
ATOM  10482  HB  THR B 655     -35.083 -14.914  21.576  1.00  0.650          H  
ATOM  10483  HG1 THR B 655     -36.101 -15.030  23.641  1.00  0.650          H  
ATOM  10484 1HG2 THR B 655     -32.973 -13.953  22.432  1.00  0.650          H  
ATOM  10485 2HG2 THR B 655     -33.586 -12.978  21.078  1.00  0.650          H  
ATOM  10486 3HG2 THR B 655     -33.802 -12.408  22.751  1.00  0.650          H  
ATOM  10487  N   GLN B 656     -36.309 -13.534  19.319  1.00  0.360          N  
ATOM  10488  CA  GLN B 656     -36.171 -13.228  17.893  1.00  0.370          C  
ATOM  10489  C   GLN B 656     -37.212 -12.177  17.457  1.00  0.410          C  
ATOM  10490  O   GLN B 656     -36.894 -11.263  16.687  1.00  0.440          O  
ATOM  10491  CB  GLN B 656     -36.369 -14.490  17.048  1.00  0.510          C  
ATOM  10492  CG  GLN B 656     -35.298 -15.578  17.186  1.00  0.510          C  
ATOM  10493  CD  GLN B 656     -35.644 -16.855  16.330  1.00  0.510          C  
ATOM  10494  OE1 GLN B 656     -36.800 -17.023  15.901  1.00  0.510          O  
ATOM  10495  NE2 GLN B 656     -34.658 -17.715  16.103  1.00  0.510          N  
ATOM  10496  H   GLN B 656     -36.546 -14.494  19.591  1.00  0.430          H  
ATOM  10497  HA  GLN B 656     -35.173 -12.826  17.716  1.00  0.440          H  
ATOM  10498 1HB  GLN B 656     -37.331 -14.931  17.284  1.00  0.620          H  
ATOM  10499 2HB  GLN B 656     -36.382 -14.198  16.005  1.00  0.620          H  
ATOM  10500 1HG  GLN B 656     -34.341 -15.180  16.895  1.00  0.620          H  
ATOM  10501 2HG  GLN B 656     -35.241 -15.878  18.211  1.00  0.620          H  
ATOM  10502 1HE2 GLN B 656     -34.832 -18.545  15.571  1.00  0.620          H  
ATOM  10503 2HE2 GLN B 656     -33.737 -17.533  16.465  1.00  0.620          H  
ATOM  10504  N   HIS B 657     -38.439 -12.276  17.991  1.00  0.410          N  
ATOM  10505  CA  HIS B 657     -39.502 -11.344  17.645  1.00  0.440          C  
ATOM  10506  C   HIS B 657     -39.160  -9.944  18.083  1.00  0.440          C  
ATOM  10507  O   HIS B 657     -39.340  -9.007  17.312  1.00  0.460          O  
ATOM  10508  CB  HIS B 657     -40.846 -11.719  18.295  1.00  0.600          C  
ATOM  10509  CG  HIS B 657     -41.658 -12.795  17.632  1.00  0.600          C  
ATOM  10510  ND1 HIS B 657     -42.272 -12.593  16.430  1.00  0.600          N  
ATOM  10511  CD2 HIS B 657     -41.991 -14.060  18.012  1.00  0.600          C  
ATOM  10512  CE1 HIS B 657     -42.929 -13.676  16.085  1.00  0.600          C  
ATOM  10513  NE2 HIS B 657     -42.766 -14.593  17.013  1.00  0.600          N  
ATOM  10514  H   HIS B 657     -38.646 -13.064  18.600  1.00  0.490          H  
ATOM  10515  HA  HIS B 657     -39.640 -11.336  16.568  1.00  0.530          H  
ATOM  10516 1HB  HIS B 657     -40.638 -12.059  19.296  1.00  0.720          H  
ATOM  10517 2HB  HIS B 657     -41.466 -10.830  18.372  1.00  0.720          H  
ATOM  10518  HD1 HIS B 657     -42.435 -11.700  16.003  1.00  0.720          H  
ATOM  10519  HD2 HIS B 657     -41.767 -14.657  18.884  1.00  0.720          H  
ATOM  10520  HE1 HIS B 657     -43.465 -13.690  15.161  1.00  0.720          H  
ATOM  10521  N   LEU B 658     -38.617  -9.765  19.288  1.00  0.430          N  
ATOM  10522  CA  LEU B 658     -38.281  -8.406  19.694  1.00  0.440          C  
ATOM  10523  C   LEU B 658     -37.286  -7.836  18.706  1.00  0.410          C  
ATOM  10524  O   LEU B 658     -37.448  -6.697  18.268  1.00  0.420          O  
ATOM  10525  CB  LEU B 658     -37.795  -8.319  21.132  1.00  0.610          C  
ATOM  10526  CG  LEU B 658     -37.695  -6.860  21.711  1.00  0.610          C  
ATOM  10527  CD1 LEU B 658     -37.961  -6.947  23.231  1.00  0.610          C  
ATOM  10528  CD2 LEU B 658     -36.305  -6.205  21.395  1.00  0.610          C  
ATOM  10529  H   LEU B 658     -38.507 -10.560  19.931  1.00  0.520          H  
ATOM  10530  HA  LEU B 658     -39.163  -7.786  19.621  1.00  0.530          H  
ATOM  10531 1HB  LEU B 658     -38.466  -8.901  21.764  1.00  0.730          H  
ATOM  10532 2HB  LEU B 658     -36.812  -8.770  21.181  1.00  0.730          H  
ATOM  10533  HG  LEU B 658     -38.475  -6.237  21.271  1.00  0.730          H  
ATOM  10534 1HD1 LEU B 658     -37.925  -5.951  23.662  1.00  0.730          H  
ATOM  10535 2HD1 LEU B 658     -38.950  -7.376  23.396  1.00  0.730          H  
ATOM  10536 3HD1 LEU B 658     -37.238  -7.574  23.714  1.00  0.730          H  
ATOM  10537 1HD2 LEU B 658     -36.274  -5.229  21.816  1.00  0.730          H  
ATOM  10538 2HD2 LEU B 658     -35.531  -6.769  21.802  1.00  0.730          H  
ATOM  10539 3HD2 LEU B 658     -36.133  -6.118  20.340  1.00  0.730          H  
ATOM  10540  N   THR B 659     -36.261  -8.600  18.311  1.00  0.410          N  
ATOM  10541  CA  THR B 659     -35.331  -8.048  17.324  1.00  0.400          C  
ATOM  10542  C   THR B 659     -36.066  -7.493  16.121  1.00  0.400          C  
ATOM  10543  O   THR B 659     -35.825  -6.353  15.703  1.00  0.400          O  
ATOM  10544  CB  THR B 659     -34.348  -9.124  16.797  1.00  0.560          C  
ATOM  10545  OG1 THR B 659     -33.489  -9.565  17.865  1.00  0.560          O  
ATOM  10546  CG2 THR B 659     -33.536  -8.607  15.576  1.00  0.560          C  
ATOM  10547  H   THR B 659     -36.127  -9.535  18.711  1.00  0.490          H  
ATOM  10548  HA  THR B 659     -34.785  -7.235  17.781  1.00  0.480          H  
ATOM  10549  HB  THR B 659     -34.913  -9.973  16.456  1.00  0.680          H  
ATOM  10550  HG1 THR B 659     -34.008 -10.044  18.523  1.00  0.680          H  
ATOM  10551 1HG2 THR B 659     -32.894  -9.393  15.214  1.00  0.680          H  
ATOM  10552 2HG2 THR B 659     -34.196  -8.314  14.762  1.00  0.680          H  
ATOM  10553 3HG2 THR B 659     -32.946  -7.767  15.861  1.00  0.680          H  
ATOM  10554  N   LEU B 660     -36.972  -8.293  15.578  1.00  0.400          N  
ATOM  10555  CA  LEU B 660     -37.733  -7.900  14.410  1.00  0.410          C  
ATOM  10556  C   LEU B 660     -38.633  -6.684  14.661  1.00  0.400          C  
ATOM  10557  O   LEU B 660     -38.707  -5.767  13.837  1.00  0.410          O  
ATOM  10558  CB  LEU B 660     -38.555  -9.110  13.991  1.00  0.570          C  
ATOM  10559  CG  LEU B 660     -37.737 -10.276  13.428  1.00  0.570          C  
ATOM  10560  CD1 LEU B 660     -38.548 -11.442  13.357  1.00  0.570          C  
ATOM  10561  CD2 LEU B 660     -37.307  -9.985  12.062  1.00  0.570          C  
ATOM  10562  H   LEU B 660     -37.093  -9.230  15.986  1.00  0.480          H  
ATOM  10563  HA  LEU B 660     -37.033  -7.648  13.631  1.00  0.490          H  
ATOM  10564 1HB  LEU B 660     -39.091  -9.476  14.860  1.00  0.680          H  
ATOM  10565 2HB  LEU B 660     -39.278  -8.803  13.266  1.00  0.680          H  
ATOM  10566  HG  LEU B 660     -36.878 -10.465  14.074  1.00  0.680          H  
ATOM  10567 1HD1 LEU B 660     -37.947 -12.245  12.957  1.00  0.680          H  
ATOM  10568 2HD1 LEU B 660     -38.885 -11.699  14.352  1.00  0.680          H  
ATOM  10569 3HD1 LEU B 660     -39.403 -11.263  12.712  1.00  0.680          H  
ATOM  10570 1HD2 LEU B 660     -36.744 -10.827  11.667  1.00  0.680          H  
ATOM  10571 2HD2 LEU B 660     -38.193  -9.835  11.463  1.00  0.680          H  
ATOM  10572 3HD2 LEU B 660     -36.698  -9.112  12.040  1.00  0.680          H  
ATOM  10573  N   ASN B 661     -39.268  -6.638  15.819  1.00  0.410          N  
ATOM  10574  CA  ASN B 661     -40.164  -5.545  16.135  1.00  0.410          C  
ATOM  10575  C   ASN B 661     -39.380  -4.239  16.321  1.00  0.440          C  
ATOM  10576  O   ASN B 661     -39.810  -3.157  15.889  1.00  0.490          O  
ATOM  10577  CB  ASN B 661     -40.941  -5.922  17.379  1.00  0.570          C  
ATOM  10578  CG  ASN B 661     -41.915  -7.045  17.124  1.00  0.570          C  
ATOM  10579  OD1 ASN B 661     -42.309  -7.294  15.982  1.00  0.570          O  
ATOM  10580  ND2 ASN B 661     -42.286  -7.762  18.155  1.00  0.570          N  
ATOM  10581  H   ASN B 661     -39.184  -7.432  16.454  1.00  0.490          H  
ATOM  10582  HA  ASN B 661     -40.848  -5.405  15.302  1.00  0.490          H  
ATOM  10583 1HB  ASN B 661     -40.252  -6.217  18.166  1.00  0.690          H  
ATOM  10584 2HB  ASN B 661     -41.500  -5.072  17.729  1.00  0.690          H  
ATOM  10585 1HD2 ASN B 661     -42.921  -8.529  18.020  1.00  0.690          H  
ATOM  10586 2HD2 ASN B 661     -41.920  -7.587  19.075  1.00  0.690          H  
ATOM  10587  N   ALA B 662     -38.207  -4.337  16.950  1.00  0.410          N  
ATOM  10588  CA  ALA B 662     -37.354  -3.183  17.199  1.00  0.440          C  
ATOM  10589  C   ALA B 662     -36.876  -2.545  15.899  1.00  0.460          C  
ATOM  10590  O   ALA B 662     -36.970  -1.321  15.742  1.00  0.520          O  
ATOM  10591  CB  ALA B 662     -36.164  -3.605  18.043  1.00  0.600          C  
ATOM  10592  H   ALA B 662     -37.929  -5.251  17.307  1.00  0.490          H  
ATOM  10593  HA  ALA B 662     -37.931  -2.442  17.747  1.00  0.530          H  
ATOM  10594 1HB  ALA B 662     -35.540  -2.745  18.255  1.00  0.720          H  
ATOM  10595 2HB  ALA B 662     -36.523  -4.035  18.975  1.00  0.720          H  
ATOM  10596 3HB  ALA B 662     -35.581  -4.352  17.501  1.00  0.720          H  
ATOM  10597  N   ILE B 663     -36.454  -3.374  14.930  1.00  0.450          N  
ATOM  10598  CA  ILE B 663     -36.000  -2.849  13.641  1.00  0.480          C  
ATOM  10599  C   ILE B 663     -37.159  -2.284  12.821  1.00  0.490          C  
ATOM  10600  O   ILE B 663     -36.962  -1.374  12.005  1.00  0.570          O  
ATOM  10601  CB  ILE B 663     -35.157  -3.875  12.857  1.00  0.660          C  
ATOM  10602  CG1 ILE B 663     -36.002  -5.096  12.525  1.00  0.660          C  
ATOM  10603  CG2 ILE B 663     -33.899  -4.222  13.680  1.00  0.660          C  
ATOM  10604  CD1 ILE B 663     -35.385  -6.084  11.634  1.00  0.660          C  
ATOM  10605  H   ILE B 663     -36.395  -4.377  15.142  1.00  0.540          H  
ATOM  10606  HA  ILE B 663     -35.320  -2.033  13.850  1.00  0.580          H  
ATOM  10607  HB  ILE B 663     -34.845  -3.433  11.914  1.00  0.790          H  
ATOM  10608 1HG1 ILE B 663     -36.230  -5.572  13.439  1.00  0.790          H  
ATOM  10609 2HG1 ILE B 663     -36.912  -4.788  12.063  1.00  0.790          H  
ATOM  10610 1HG2 ILE B 663     -33.266  -4.916  13.144  1.00  0.790          H  
ATOM  10611 2HG2 ILE B 663     -33.336  -3.313  13.867  1.00  0.790          H  
ATOM  10612 3HG2 ILE B 663     -34.191  -4.664  14.631  1.00  0.790          H  
ATOM  10613 1HD1 ILE B 663     -36.065  -6.906  11.486  1.00  0.790          H  
ATOM  10614 2HD1 ILE B 663     -35.169  -5.636  10.707  1.00  0.790          H  
ATOM  10615 3HD1 ILE B 663     -34.475  -6.447  12.081  1.00  0.790          H  
ATOM  10616  N   LYS B 664     -38.376  -2.824  13.016  1.00  0.440          N  
ATOM  10617  CA  LYS B 664     -39.556  -2.291  12.348  1.00  0.480          C  
ATOM  10618  C   LYS B 664     -39.745  -0.833  12.739  1.00  0.520          C  
ATOM  10619  O   LYS B 664     -39.892   0.031  11.872  1.00  0.570          O  
ATOM  10620  CB  LYS B 664     -40.824  -3.083  12.699  1.00  0.660          C  
ATOM  10621  CG  LYS B 664     -42.041  -2.788  11.783  1.00  0.660          C  
ATOM  10622  CD  LYS B 664     -43.008  -1.739  12.345  1.00  0.660          C  
ATOM  10623  CE  LYS B 664     -44.202  -1.575  11.415  1.00  0.660          C  
ATOM  10624  NZ  LYS B 664     -45.125  -0.495  11.861  1.00  0.660          N  
ATOM  10625  H   LYS B 664     -38.467  -3.651  13.619  1.00  0.530          H  
ATOM  10626  HA  LYS B 664     -39.397  -2.336  11.273  1.00  0.580          H  
ATOM  10627 1HB  LYS B 664     -40.607  -4.149  12.675  1.00  0.790          H  
ATOM  10628 2HB  LYS B 664     -41.122  -2.851  13.717  1.00  0.790          H  
ATOM  10629 1HG  LYS B 664     -41.675  -2.421  10.826  1.00  0.790          H  
ATOM  10630 2HG  LYS B 664     -42.585  -3.707  11.607  1.00  0.790          H  
ATOM  10631 1HD  LYS B 664     -43.366  -2.057  13.323  1.00  0.790          H  
ATOM  10632 2HD  LYS B 664     -42.517  -0.777  12.450  1.00  0.790          H  
ATOM  10633 1HE  LYS B 664     -43.835  -1.334  10.415  1.00  0.790          H  
ATOM  10634 2HE  LYS B 664     -44.752  -2.515  11.369  1.00  0.790          H  
ATOM  10635 1HZ  LYS B 664     -45.883  -0.428  11.194  1.00  0.790          H  
ATOM  10636 2HZ  LYS B 664     -45.490  -0.710  12.782  1.00  0.790          H  
ATOM  10637 3HZ  LYS B 664     -44.626   0.383  11.891  1.00  0.790          H  
ATOM  10638  N   HIS B 665     -39.737  -0.563  14.052  1.00  0.510          N  
ATOM  10639  CA  HIS B 665     -39.912   0.800  14.559  1.00  0.570          C  
ATOM  10640  C   HIS B 665     -38.734   1.712  14.249  1.00  0.570          C  
ATOM  10641  O   HIS B 665     -38.938   2.885  13.923  1.00  0.630          O  
ATOM  10642  CB  HIS B 665     -40.208   0.792  16.057  1.00  0.770          C  
ATOM  10643  CG  HIS B 665     -41.641   0.514  16.352  1.00  0.770          C  
ATOM  10644  ND1 HIS B 665     -42.420   1.398  17.077  1.00  0.770          N  
ATOM  10645  CD2 HIS B 665     -42.462  -0.498  15.984  1.00  0.770          C  
ATOM  10646  CE1 HIS B 665     -43.648   0.933  17.162  1.00  0.770          C  
ATOM  10647  NE2 HIS B 665     -43.712  -0.209  16.500  1.00  0.770          N  
ATOM  10648  H   HIS B 665     -39.628  -1.348  14.705  1.00  0.610          H  
ATOM  10649  HA  HIS B 665     -40.782   1.237  14.076  1.00  0.680          H  
ATOM  10650 1HB  HIS B 665     -39.597   0.022  16.545  1.00  0.930          H  
ATOM  10651 2HB  HIS B 665     -39.935   1.752  16.497  1.00  0.930          H  
ATOM  10652  HD1 HIS B 665     -42.198   2.368  17.225  1.00  0.930          H  
ATOM  10653  HD2 HIS B 665     -42.304  -1.404  15.400  1.00  0.930          H  
ATOM  10654  HE1 HIS B 665     -44.410   1.491  17.703  1.00  0.930          H  
ATOM  10655  N   ALA B 666     -37.516   1.172  14.351  1.00  0.540          N  
ATOM  10656  CA  ALA B 666     -36.296   1.895  14.023  1.00  0.530          C  
ATOM  10657  C   ALA B 666     -36.263   2.283  12.550  1.00  0.580          C  
ATOM  10658  O   ALA B 666     -35.721   3.334  12.198  1.00  0.750          O  
ATOM  10659  CB  ALA B 666     -35.091   1.061  14.334  1.00  0.750          C  
ATOM  10660  H   ALA B 666     -37.424   0.213  14.689  1.00  0.650          H  
ATOM  10661  HA  ALA B 666     -36.267   2.802  14.625  1.00  0.640          H  
ATOM  10662 1HB  ALA B 666     -34.225   1.632  14.109  1.00  0.900          H  
ATOM  10663 2HB  ALA B 666     -35.113   0.814  15.379  1.00  0.900          H  
ATOM  10664 3HB  ALA B 666     -35.105   0.171  13.738  1.00  0.900          H  
ATOM  10665  N   LYS B 667     -36.861   1.422  11.708  1.00  0.510          N  
ATOM  10666  CA  LYS B 667     -36.925   1.506  10.260  1.00  0.550          C  
ATOM  10667  C   LYS B 667     -35.571   1.210   9.645  1.00  0.540          C  
ATOM  10668  O   LYS B 667     -35.131   1.899   8.723  1.00  0.610          O  
ATOM  10669  CB  LYS B 667     -37.412   2.882   9.786  1.00  0.750          C  
ATOM  10670  CG  LYS B 667     -38.771   3.292  10.322  1.00  0.750          C  
ATOM  10671  CD  LYS B 667     -39.214   4.622   9.736  1.00  0.750          C  
ATOM  10672  CE  LYS B 667     -40.543   5.068  10.323  1.00  0.750          C  
ATOM  10673  NZ  LYS B 667     -40.978   6.391   9.782  1.00  0.750          N  
ATOM  10674  H   LYS B 667     -37.239   0.555  12.092  1.00  0.610          H  
ATOM  10675  HA  LYS B 667     -37.627   0.746   9.910  1.00  0.660          H  
ATOM  10676 1HB  LYS B 667     -36.691   3.653  10.034  1.00  0.900          H  
ATOM  10677 2HB  LYS B 667     -37.493   2.866   8.701  1.00  0.900          H  
ATOM  10678 1HG  LYS B 667     -39.501   2.517  10.088  1.00  0.900          H  
ATOM  10679 2HG  LYS B 667     -38.716   3.386  11.403  1.00  0.900          H  
ATOM  10680 1HD  LYS B 667     -38.457   5.376   9.954  1.00  0.900          H  
ATOM  10681 2HD  LYS B 667     -39.311   4.529   8.655  1.00  0.900          H  
ATOM  10682 1HE  LYS B 667     -41.302   4.323  10.091  1.00  0.900          H  
ATOM  10683 2HE  LYS B 667     -40.443   5.144  11.407  1.00  0.900          H  
ATOM  10684 1HZ  LYS B 667     -41.862   6.651  10.198  1.00  0.900          H  
ATOM  10685 2HZ  LYS B 667     -40.285   7.093  10.004  1.00  0.900          H  
ATOM  10686 3HZ  LYS B 667     -41.084   6.329   8.780  1.00  0.900          H  
ATOM  10687  N   GLY B 668     -34.905   0.169  10.154  1.00  0.530          N  
ATOM  10688  CA  GLY B 668     -33.623  -0.221   9.576  1.00  0.610          C  
ATOM  10689  C   GLY B 668     -32.627  -0.863  10.537  1.00  0.540          C  
ATOM  10690  O   GLY B 668     -32.827  -0.895  11.765  1.00  0.640          O  
ATOM  10691  H   GLY B 668     -35.349  -0.371  10.903  1.00  0.640          H  
ATOM  10692 1HA  GLY B 668     -33.806  -0.903   8.747  1.00  0.730          H  
ATOM  10693 2HA  GLY B 668     -33.160   0.660   9.136  1.00  0.730          H  
ATOM  10694  N   GLY B 669     -31.515  -1.325   9.944  1.00  0.580          N  
ATOM  10695  CA  GLY B 669     -30.411  -1.986  10.635  1.00  0.590          C  
ATOM  10696  C   GLY B 669     -30.403  -3.479  10.387  1.00  0.460          C  
ATOM  10697  O   GLY B 669     -31.228  -3.986   9.635  1.00  0.420          O  
ATOM  10698  H   GLY B 669     -31.452  -1.255   8.934  1.00  0.700          H  
ATOM  10699 1HA  GLY B 669     -29.465  -1.561  10.297  1.00  0.710          H  
ATOM  10700 2HA  GLY B 669     -30.477  -1.806  11.696  1.00  0.710          H  
ATOM  10701  N   HIS B 670     -29.460  -4.167  11.024  1.00  0.440          N  
ATOM  10702  CA  HIS B 670     -29.273  -5.594  10.863  1.00  0.350          C  
ATOM  10703  C   HIS B 670     -30.412  -6.350  11.483  1.00  0.350          C  
ATOM  10704  O   HIS B 670     -31.100  -5.840  12.363  1.00  0.370          O  
ATOM  10705  CB  HIS B 670     -27.958  -6.037  11.523  1.00  0.530          C  
ATOM  10706  CG  HIS B 670     -26.744  -5.497  10.858  1.00  0.530          C  
ATOM  10707  ND1 HIS B 670     -26.337  -4.190  11.025  1.00  0.530          N  
ATOM  10708  CD2 HIS B 670     -25.822  -6.079  10.045  1.00  0.530          C  
ATOM  10709  CE1 HIS B 670     -25.240  -3.986  10.318  1.00  0.530          C  
ATOM  10710  NE2 HIS B 670     -24.905  -5.118   9.727  1.00  0.530          N  
ATOM  10711  H   HIS B 670     -28.803  -3.683  11.622  1.00  0.530          H  
ATOM  10712  HA  HIS B 670     -29.261  -5.851   9.817  1.00  0.420          H  
ATOM  10713 1HB  HIS B 670     -27.946  -5.721  12.570  1.00  0.630          H  
ATOM  10714 2HB  HIS B 670     -27.896  -7.124  11.511  1.00  0.630          H  
ATOM  10715  HD2 HIS B 670     -25.811  -7.117   9.709  1.00  0.630          H  
ATOM  10716  HE1 HIS B 670     -24.691  -3.048  10.247  1.00  0.630          H  
ATOM  10717  HE2 HIS B 670     -24.098  -5.261   9.135  1.00  0.630          H  
ATOM  10718  N   VAL B 671     -30.657  -7.536  10.959  1.00  0.370          N  
ATOM  10719  CA  VAL B 671     -31.702  -8.390  11.511  1.00  0.410          C  
ATOM  10720  C   VAL B 671     -31.246  -9.774  11.988  1.00  0.320          C  
ATOM  10721  O   VAL B 671     -31.572 -10.208  13.101  1.00  0.330          O  
ATOM  10722  CB  VAL B 671     -32.887  -8.486  10.500  1.00  0.560          C  
ATOM  10723  CG1 VAL B 671     -32.541  -9.233   9.192  1.00  0.560          C  
ATOM  10724  CG2 VAL B 671     -34.033  -9.207  11.156  1.00  0.560          C  
ATOM  10725  H   VAL B 671     -30.039  -7.828  10.195  1.00  0.440          H  
ATOM  10726  HA  VAL B 671     -32.100  -7.875  12.386  1.00  0.490          H  
ATOM  10727  HB  VAL B 671     -33.164  -7.468  10.222  1.00  0.670          H  
ATOM  10728 1HG1 VAL B 671     -33.393  -9.225   8.536  1.00  0.670          H  
ATOM  10729 2HG1 VAL B 671     -31.709  -8.723   8.692  1.00  0.670          H  
ATOM  10730 3HG1 VAL B 671     -32.284 -10.256   9.372  1.00  0.670          H  
ATOM  10731 1HG2 VAL B 671     -34.870  -9.248  10.474  1.00  0.670          H  
ATOM  10732 2HG2 VAL B 671     -33.726 -10.196  11.391  1.00  0.670          H  
ATOM  10733 3HG2 VAL B 671     -34.323  -8.704  12.069  1.00  0.670          H  
ATOM  10734  N   GLY B 672     -30.519 -10.479  11.142  1.00  0.360          N  
ATOM  10735  CA  GLY B 672     -30.253 -11.858  11.404  1.00  0.360          C  
ATOM  10736  C   GLY B 672     -29.185 -12.245  12.373  1.00  0.300          C  
ATOM  10737  O   GLY B 672     -29.155 -13.419  12.741  1.00  0.310          O  
ATOM  10738  H   GLY B 672     -30.224 -10.113  10.235  1.00  0.430          H  
ATOM  10739 1HA  GLY B 672     -31.182 -12.288  11.736  1.00  0.430          H  
ATOM  10740 2HA  GLY B 672     -30.032 -12.323  10.464  1.00  0.430          H  
ATOM  10741  N   MET B 673     -28.293 -11.335  12.739  1.00  0.280          N  
ATOM  10742  CA  MET B 673     -27.235 -11.670  13.674  1.00  0.230          C  
ATOM  10743  C   MET B 673     -27.843 -11.830  15.056  1.00  0.240          C  
ATOM  10744  O   MET B 673     -27.555 -12.782  15.783  1.00  0.230          O  
ATOM  10745  CB  MET B 673     -26.158 -10.597  13.607  1.00  0.340          C  
ATOM  10746  CG  MET B 673     -25.419 -10.610  12.261  1.00  0.340          C  
ATOM  10747  SD  MET B 673     -24.271  -9.271  12.038  1.00  0.340          S  
ATOM  10748  CE  MET B 673     -22.943  -9.677  13.168  1.00  0.340          C  
ATOM  10749  H   MET B 673     -28.344 -10.409  12.344  1.00  0.340          H  
ATOM  10750  HA  MET B 673     -26.794 -12.629  13.390  1.00  0.280          H  
ATOM  10751 1HB  MET B 673     -26.598  -9.614  13.739  1.00  0.410          H  
ATOM  10752 2HB  MET B 673     -25.438 -10.759  14.407  1.00  0.410          H  
ATOM  10753 1HG  MET B 673     -24.878 -11.553  12.154  1.00  0.410          H  
ATOM  10754 2HG  MET B 673     -26.143 -10.555  11.454  1.00  0.410          H  
ATOM  10755 1HE  MET B 673     -22.159  -8.918  13.103  1.00  0.410          H  
ATOM  10756 2HE  MET B 673     -23.328  -9.705  14.185  1.00  0.410          H  
ATOM  10757 3HE  MET B 673     -22.524 -10.649  12.907  1.00  0.410          H  
ATOM  10758  N   ALA B 674     -28.722 -10.894  15.410  1.00  0.270          N  
ATOM  10759  CA  ALA B 674     -29.395 -10.968  16.693  1.00  0.290          C  
ATOM  10760  C   ALA B 674     -30.253 -12.225  16.751  1.00  0.270          C  
ATOM  10761  O   ALA B 674     -30.318 -12.890  17.785  1.00  0.280          O  
ATOM  10762  CB  ALA B 674     -30.237  -9.745  16.918  1.00  0.400          C  
ATOM  10763  H   ALA B 674     -28.914 -10.138  14.769  1.00  0.320          H  
ATOM  10764  HA  ALA B 674     -28.637 -11.037  17.472  1.00  0.350          H  
ATOM  10765 1HB  ALA B 674     -30.735  -9.810  17.878  1.00  0.480          H  
ATOM  10766 2HB  ALA B 674     -29.613  -8.885  16.900  1.00  0.480          H  
ATOM  10767 3HB  ALA B 674     -30.963  -9.684  16.142  1.00  0.480          H  
ATOM  10768  N   ILE B 675     -30.892 -12.573  15.627  1.00  0.270          N  
ATOM  10769  CA  ILE B 675     -31.719 -13.770  15.580  1.00  0.280          C  
ATOM  10770  C   ILE B 675     -30.897 -15.052  15.702  1.00  0.250          C  
ATOM  10771  O   ILE B 675     -31.222 -15.925  16.511  1.00  0.290          O  
ATOM  10772  CB  ILE B 675     -32.555 -13.809  14.283  1.00  0.390          C  
ATOM  10773  CG1 ILE B 675     -33.597 -12.681  14.314  1.00  0.390          C  
ATOM  10774  CG2 ILE B 675     -33.201 -15.162  14.039  1.00  0.390          C  
ATOM  10775  CD1 ILE B 675     -34.300 -12.451  13.003  1.00  0.390          C  
ATOM  10776  H   ILE B 675     -30.829 -11.966  14.803  1.00  0.320          H  
ATOM  10777  HA  ILE B 675     -32.407 -13.730  16.422  1.00  0.340          H  
ATOM  10778  HB  ILE B 675     -31.894 -13.605  13.467  1.00  0.470          H  
ATOM  10779 1HG1 ILE B 675     -34.343 -12.896  15.078  1.00  0.470          H  
ATOM  10780 2HG1 ILE B 675     -33.086 -11.757  14.581  1.00  0.470          H  
ATOM  10781 1HG2 ILE B 675     -33.746 -15.157  13.120  1.00  0.470          H  
ATOM  10782 2HG2 ILE B 675     -32.453 -15.942  13.985  1.00  0.470          H  
ATOM  10783 3HG2 ILE B 675     -33.864 -15.378  14.809  1.00  0.470          H  
ATOM  10784 1HD1 ILE B 675     -34.983 -11.624  13.121  1.00  0.470          H  
ATOM  10785 2HD1 ILE B 675     -33.569 -12.216  12.246  1.00  0.470          H  
ATOM  10786 3HD1 ILE B 675     -34.861 -13.325  12.697  1.00  0.470          H  
ATOM  10787  N   GLY B 676     -29.825 -15.172  14.913  1.00  0.230          N  
ATOM  10788  CA  GLY B 676     -28.991 -16.372  14.912  1.00  0.220          C  
ATOM  10789  C   GLY B 676     -28.391 -16.681  16.280  1.00  0.210          C  
ATOM  10790  O   GLY B 676     -28.369 -17.835  16.712  1.00  0.240          O  
ATOM  10791  H   GLY B 676     -29.577 -14.425  14.264  1.00  0.280          H  
ATOM  10792 1HA  GLY B 676     -29.577 -17.221  14.560  1.00  0.260          H  
ATOM  10793 2HA  GLY B 676     -28.181 -16.235  14.192  1.00  0.260          H  
ATOM  10794  N   ALA B 677     -28.028 -15.633  17.021  1.00  0.210          N  
ATOM  10795  CA  ALA B 677     -27.442 -15.759  18.346  1.00  0.210          C  
ATOM  10796  C   ALA B 677     -28.475 -15.965  19.453  1.00  0.200          C  
ATOM  10797  O   ALA B 677     -28.099 -16.110  20.621  1.00  0.230          O  
ATOM  10798  CB  ALA B 677     -26.621 -14.521  18.666  1.00  0.290          C  
ATOM  10799  H   ALA B 677     -28.068 -14.698  16.597  1.00  0.250          H  
ATOM  10800  HA  ALA B 677     -26.788 -16.629  18.333  1.00  0.250          H  
ATOM  10801 1HB  ALA B 677     -26.151 -14.637  19.640  1.00  0.350          H  
ATOM  10802 2HB  ALA B 677     -25.854 -14.391  17.900  1.00  0.350          H  
ATOM  10803 3HB  ALA B 677     -27.279 -13.646  18.674  1.00  0.350          H  
ATOM  10804  N   SER B 678     -29.776 -15.988  19.140  1.00  0.180          N  
ATOM  10805  CA  SER B 678     -30.770 -16.095  20.201  1.00  0.210          C  
ATOM  10806  C   SER B 678     -30.539 -17.243  21.200  1.00  0.200          C  
ATOM  10807  O   SER B 678     -30.447 -16.964  22.393  1.00  0.220          O  
ATOM  10808  CB  SER B 678     -32.177 -16.169  19.628  1.00  0.280          C  
ATOM  10809  OG  SER B 678     -33.108 -16.324  20.664  1.00  0.280          O  
ATOM  10810  H   SER B 678     -30.092 -15.905  18.167  1.00  0.220          H  
ATOM  10811  HA  SER B 678     -30.724 -15.165  20.772  1.00  0.250          H  
ATOM  10812 1HB  SER B 678     -32.387 -15.240  19.087  1.00  0.340          H  
ATOM  10813 2HB  SER B 678     -32.271 -16.971  18.914  1.00  0.340          H  
ATOM  10814  HG  SER B 678     -33.989 -16.357  20.257  1.00  0.340          H  
ATOM  10815  N   PRO B 679     -30.374 -18.538  20.827  1.00  0.190          N  
ATOM  10816  CA  PRO B 679     -30.160 -19.611  21.794  1.00  0.200          C  
ATOM  10817  C   PRO B 679     -28.870 -19.472  22.598  1.00  0.200          C  
ATOM  10818  O   PRO B 679     -28.762 -20.035  23.689  1.00  0.220          O  
ATOM  10819  CB  PRO B 679     -30.147 -20.871  20.923  1.00  0.300          C  
ATOM  10820  CG  PRO B 679     -29.780 -20.391  19.538  1.00  0.300          C  
ATOM  10821  CD  PRO B 679     -30.423 -19.011  19.418  1.00  0.300          C  
ATOM  10822  HA  PRO B 679     -31.011 -19.643  22.480  1.00  0.240          H  
ATOM  10823 1HB  PRO B 679     -29.430 -21.585  21.337  1.00  0.360          H  
ATOM  10824 2HB  PRO B 679     -31.125 -21.360  20.957  1.00  0.360          H  
ATOM  10825 1HG  PRO B 679     -28.684 -20.360  19.419  1.00  0.360          H  
ATOM  10826 2HG  PRO B 679     -30.151 -21.101  18.772  1.00  0.360          H  
ATOM  10827 1HD  PRO B 679     -29.814 -18.436  18.733  1.00  0.360          H  
ATOM  10828 2HD  PRO B 679     -31.458 -19.105  19.076  1.00  0.360          H  
ATOM  10829  N   ILE B 680     -27.903 -18.702  22.086  1.00  0.200          N  
ATOM  10830  CA  ILE B 680     -26.640 -18.548  22.773  1.00  0.200          C  
ATOM  10831  C   ILE B 680     -26.818 -17.561  23.890  1.00  0.180          C  
ATOM  10832  O   ILE B 680     -26.519 -17.855  25.048  1.00  0.190          O  
ATOM  10833  CB  ILE B 680     -25.529 -18.030  21.830  1.00  0.280          C  
ATOM  10834  CG1 ILE B 680     -25.217 -19.082  20.741  1.00  0.280          C  
ATOM  10835  CG2 ILE B 680     -24.287 -17.678  22.652  1.00  0.280          C  
ATOM  10836  CD1 ILE B 680     -24.332 -18.552  19.589  1.00  0.280          C  
ATOM  10837  H   ILE B 680     -28.049 -18.169  21.232  1.00  0.240          H  
ATOM  10838  HA  ILE B 680     -26.343 -19.503  23.198  1.00  0.240          H  
ATOM  10839  HB  ILE B 680     -25.873 -17.134  21.314  1.00  0.340          H  
ATOM  10840 1HG1 ILE B 680     -24.727 -19.933  21.207  1.00  0.340          H  
ATOM  10841 2HG1 ILE B 680     -26.161 -19.423  20.311  1.00  0.340          H  
ATOM  10842 1HG2 ILE B 680     -23.523 -17.317  22.000  1.00  0.340          H  
ATOM  10843 2HG2 ILE B 680     -24.504 -16.909  23.386  1.00  0.340          H  
ATOM  10844 3HG2 ILE B 680     -23.942 -18.553  23.165  1.00  0.340          H  
ATOM  10845 1HD1 ILE B 680     -24.179 -19.337  18.861  1.00  0.340          H  
ATOM  10846 2HD1 ILE B 680     -24.825 -17.717  19.102  1.00  0.340          H  
ATOM  10847 3HD1 ILE B 680     -23.368 -18.227  19.956  1.00  0.340          H  
ATOM  10848  N   LEU B 681     -27.257 -16.373  23.519  1.00  0.200          N  
ATOM  10849  CA  LEU B 681     -27.430 -15.296  24.461  1.00  0.200          C  
ATOM  10850  C   LEU B 681     -28.542 -15.597  25.452  1.00  0.190          C  
ATOM  10851  O   LEU B 681     -28.439 -15.236  26.630  1.00  0.200          O  
ATOM  10852  CB  LEU B 681     -27.679 -14.021  23.664  1.00  0.280          C  
ATOM  10853  CG  LEU B 681     -26.443 -13.543  22.846  1.00  0.280          C  
ATOM  10854  CD1 LEU B 681     -26.833 -12.497  21.920  1.00  0.280          C  
ATOM  10855  CD2 LEU B 681     -25.394 -12.979  23.749  1.00  0.280          C  
ATOM  10856  H   LEU B 681     -27.493 -16.227  22.532  1.00  0.240          H  
ATOM  10857  HA  LEU B 681     -26.516 -15.197  25.031  1.00  0.240          H  
ATOM  10858 1HB  LEU B 681     -28.497 -14.210  22.965  1.00  0.340          H  
ATOM  10859 2HB  LEU B 681     -27.981 -13.226  24.346  1.00  0.340          H  
ATOM  10860  HG  LEU B 681     -26.039 -14.381  22.277  1.00  0.340          H  
ATOM  10861 1HD1 LEU B 681     -25.970 -12.181  21.349  1.00  0.340          H  
ATOM  10862 2HD1 LEU B 681     -27.586 -12.896  21.243  1.00  0.340          H  
ATOM  10863 3HD1 LEU B 681     -27.229 -11.652  22.482  1.00  0.340          H  
ATOM  10864 1HD2 LEU B 681     -24.586 -12.650  23.126  1.00  0.340          H  
ATOM  10865 2HD2 LEU B 681     -25.799 -12.130  24.299  1.00  0.340          H  
ATOM  10866 3HD2 LEU B 681     -25.030 -13.712  24.452  1.00  0.340          H  
ATOM  10867  N   PHE B 682     -29.612 -16.260  24.991  1.00  0.210          N  
ATOM  10868  CA  PHE B 682     -30.712 -16.582  25.869  1.00  0.260          C  
ATOM  10869  C   PHE B 682     -30.230 -17.474  26.995  1.00  0.270          C  
ATOM  10870  O   PHE B 682     -30.382 -17.112  28.164  1.00  0.270          O  
ATOM  10871  CB  PHE B 682     -31.827 -17.296  25.112  1.00  0.340          C  
ATOM  10872  CG  PHE B 682     -32.994 -17.596  25.956  1.00  0.340          C  
ATOM  10873  CD1 PHE B 682     -33.988 -16.652  26.088  1.00  0.340          C  
ATOM  10874  CD2 PHE B 682     -33.106 -18.787  26.647  1.00  0.340          C  
ATOM  10875  CE1 PHE B 682     -35.065 -16.887  26.870  1.00  0.340          C  
ATOM  10876  CE2 PHE B 682     -34.186 -19.013  27.444  1.00  0.340          C  
ATOM  10877  CZ  PHE B 682     -35.170 -18.055  27.552  1.00  0.340          C  
ATOM  10878  H   PHE B 682     -29.681 -16.533  24.010  1.00  0.250          H  
ATOM  10879  HA  PHE B 682     -31.099 -15.671  26.305  1.00  0.310          H  
ATOM  10880 1HB  PHE B 682     -32.158 -16.671  24.281  1.00  0.410          H  
ATOM  10881 2HB  PHE B 682     -31.451 -18.224  24.689  1.00  0.410          H  
ATOM  10882  HD1 PHE B 682     -33.904 -15.708  25.543  1.00  0.410          H  
ATOM  10883  HD2 PHE B 682     -32.323 -19.543  26.557  1.00  0.410          H  
ATOM  10884  HE1 PHE B 682     -35.840 -16.148  26.943  1.00  0.410          H  
ATOM  10885  HE2 PHE B 682     -34.278 -19.951  27.983  1.00  0.410          H  
ATOM  10886  HZ  PHE B 682     -36.039 -18.238  28.173  1.00  0.410          H  
ATOM  10887  N   SER B 683     -29.600 -18.625  26.661  1.00  0.260          N  
ATOM  10888  CA  SER B 683     -29.111 -19.506  27.709  1.00  0.280          C  
ATOM  10889  C   SER B 683     -28.019 -18.868  28.533  1.00  0.250          C  
ATOM  10890  O   SER B 683     -27.990 -19.025  29.756  1.00  0.250          O  
ATOM  10891  CB  SER B 683     -28.587 -20.822  27.180  1.00  0.380          C  
ATOM  10892  OG  SER B 683     -29.583 -21.643  26.657  1.00  0.380          O  
ATOM  10893  H   SER B 683     -29.481 -18.914  25.688  1.00  0.310          H  
ATOM  10894  HA  SER B 683     -29.945 -19.731  28.375  1.00  0.340          H  
ATOM  10895 1HB  SER B 683     -27.832 -20.634  26.412  1.00  0.460          H  
ATOM  10896 2HB  SER B 683     -28.098 -21.344  27.990  1.00  0.460          H  
ATOM  10897  HG  SER B 683     -29.174 -22.548  26.719  1.00  0.460          H  
ATOM  10898  N   LEU B 684     -27.114 -18.103  27.934  1.00  0.270          N  
ATOM  10899  CA  LEU B 684     -26.109 -17.552  28.807  1.00  0.270          C  
ATOM  10900  C   LEU B 684     -26.730 -16.711  29.905  1.00  0.280          C  
ATOM  10901  O   LEU B 684     -26.470 -16.925  31.098  1.00  0.310          O  
ATOM  10902  CB  LEU B 684     -25.151 -16.661  28.029  1.00  0.380          C  
ATOM  10903  CG  LEU B 684     -24.125 -17.291  27.119  1.00  0.380          C  
ATOM  10904  CD1 LEU B 684     -23.453 -16.171  26.285  1.00  0.380          C  
ATOM  10905  CD2 LEU B 684     -23.117 -17.986  27.958  1.00  0.380          C  
ATOM  10906  H   LEU B 684     -27.086 -17.951  26.918  1.00  0.320          H  
ATOM  10907  HA  LEU B 684     -25.581 -18.365  29.271  1.00  0.320          H  
ATOM  10908 1HB  LEU B 684     -25.752 -15.988  27.415  1.00  0.450          H  
ATOM  10909 2HB  LEU B 684     -24.649 -16.091  28.722  1.00  0.450          H  
ATOM  10910  HG  LEU B 684     -24.589 -17.999  26.451  1.00  0.450          H  
ATOM  10911 1HD1 LEU B 684     -22.705 -16.595  25.632  1.00  0.450          H  
ATOM  10912 2HD1 LEU B 684     -24.205 -15.671  25.686  1.00  0.450          H  
ATOM  10913 3HD1 LEU B 684     -22.982 -15.450  26.951  1.00  0.450          H  
ATOM  10914 1HD2 LEU B 684     -22.365 -18.428  27.310  1.00  0.450          H  
ATOM  10915 2HD2 LEU B 684     -22.665 -17.269  28.620  1.00  0.450          H  
ATOM  10916 3HD2 LEU B 684     -23.570 -18.758  28.544  1.00  0.450          H  
ATOM  10917  N   PHE B 685     -27.651 -15.840  29.523  1.00  0.260          N  
ATOM  10918  CA  PHE B 685     -28.265 -14.953  30.478  1.00  0.320          C  
ATOM  10919  C   PHE B 685     -29.099 -15.703  31.521  1.00  0.340          C  
ATOM  10920  O   PHE B 685     -29.027 -15.409  32.717  1.00  0.390          O  
ATOM  10921  CB  PHE B 685     -29.117 -13.951  29.742  1.00  0.420          C  
ATOM  10922  CG  PHE B 685     -29.584 -12.822  30.556  1.00  0.420          C  
ATOM  10923  CD1 PHE B 685     -28.779 -11.692  30.689  1.00  0.420          C  
ATOM  10924  CD2 PHE B 685     -30.781 -12.845  31.167  1.00  0.420          C  
ATOM  10925  CE1 PHE B 685     -29.208 -10.608  31.400  1.00  0.420          C  
ATOM  10926  CE2 PHE B 685     -31.205 -11.776  31.880  1.00  0.420          C  
ATOM  10927  CZ  PHE B 685     -30.432 -10.646  31.994  1.00  0.420          C  
ATOM  10928  H   PHE B 685     -27.891 -15.746  28.531  1.00  0.310          H  
ATOM  10929  HA  PHE B 685     -27.487 -14.417  31.001  1.00  0.380          H  
ATOM  10930 1HB  PHE B 685     -28.550 -13.556  28.900  1.00  0.510          H  
ATOM  10931 2HB  PHE B 685     -29.988 -14.463  29.319  1.00  0.510          H  
ATOM  10932  HD1 PHE B 685     -27.807 -11.671  30.203  1.00  0.510          H  
ATOM  10933  HD2 PHE B 685     -31.408 -13.731  31.076  1.00  0.510          H  
ATOM  10934  HE1 PHE B 685     -28.576  -9.725  31.492  1.00  0.510          H  
ATOM  10935  HE2 PHE B 685     -32.163 -11.818  32.359  1.00  0.510          H  
ATOM  10936  HZ  PHE B 685     -30.789  -9.792  32.567  1.00  0.510          H  
ATOM  10937  N   THR B 686     -29.932 -16.656  31.071  1.00  0.350          N  
ATOM  10938  CA  THR B 686     -30.858 -17.327  31.975  1.00  0.410          C  
ATOM  10939  C   THR B 686     -30.331 -18.592  32.670  1.00  0.390          C  
ATOM  10940  O   THR B 686     -30.829 -18.962  33.733  1.00  0.450          O  
ATOM  10941  CB  THR B 686     -32.134 -17.708  31.196  1.00  0.550          C  
ATOM  10942  OG1 THR B 686     -31.785 -18.645  30.167  1.00  0.550          O  
ATOM  10943  CG2 THR B 686     -32.759 -16.451  30.526  1.00  0.550          C  
ATOM  10944  H   THR B 686     -29.964 -16.897  30.074  1.00  0.420          H  
ATOM  10945  HA  THR B 686     -31.122 -16.632  32.747  1.00  0.490          H  
ATOM  10946  HB  THR B 686     -32.850 -18.163  31.875  1.00  0.660          H  
ATOM  10947  HG1 THR B 686     -32.572 -18.952  29.715  1.00  0.660          H  
ATOM  10948 1HG2 THR B 686     -33.649 -16.736  29.971  1.00  0.660          H  
ATOM  10949 2HG2 THR B 686     -33.029 -15.732  31.287  1.00  0.660          H  
ATOM  10950 3HG2 THR B 686     -32.047 -15.999  29.839  1.00  0.660          H  
ATOM  10951  N   LYS B 687     -29.295 -19.229  32.135  1.00  0.350          N  
ATOM  10952  CA  LYS B 687     -28.770 -20.453  32.727  1.00  0.370          C  
ATOM  10953  C   LYS B 687     -27.291 -20.464  33.136  1.00  0.360          C  
ATOM  10954  O   LYS B 687     -26.939 -21.200  34.064  1.00  0.390          O  
ATOM  10955  CB  LYS B 687     -29.001 -21.627  31.777  1.00  0.510          C  
ATOM  10956  CG  LYS B 687     -30.470 -21.944  31.520  1.00  0.510          C  
ATOM  10957  CD  LYS B 687     -30.651 -23.104  30.535  1.00  0.510          C  
ATOM  10958  CE  LYS B 687     -30.328 -24.459  31.168  1.00  0.510          C  
ATOM  10959  NZ  LYS B 687     -30.725 -25.578  30.290  1.00  0.510          N  
ATOM  10960  H   LYS B 687     -28.918 -18.908  31.254  1.00  0.420          H  
ATOM  10961  HA  LYS B 687     -29.342 -20.646  33.633  1.00  0.440          H  
ATOM  10962 1HB  LYS B 687     -28.534 -21.406  30.815  1.00  0.610          H  
ATOM  10963 2HB  LYS B 687     -28.507 -22.506  32.180  1.00  0.610          H  
ATOM  10964 1HG  LYS B 687     -30.957 -22.181  32.465  1.00  0.610          H  
ATOM  10965 2HG  LYS B 687     -30.950 -21.060  31.100  1.00  0.610          H  
ATOM  10966 1HD  LYS B 687     -31.680 -23.119  30.180  1.00  0.610          H  
ATOM  10967 2HD  LYS B 687     -29.993 -22.959  29.668  1.00  0.610          H  
ATOM  10968 1HE  LYS B 687     -29.258 -24.530  31.345  1.00  0.610          H  
ATOM  10969 2HE  LYS B 687     -30.855 -24.549  32.116  1.00  0.610          H  
ATOM  10970 1HZ  LYS B 687     -30.494 -26.453  30.725  1.00  0.610          H  
ATOM  10971 2HZ  LYS B 687     -31.711 -25.545  30.109  1.00  0.610          H  
ATOM  10972 3HZ  LYS B 687     -30.217 -25.505  29.394  1.00  0.610          H  
ATOM  10973  N   HIS B 688     -26.403 -19.714  32.456  1.00  0.330          N  
ATOM  10974  CA  HIS B 688     -24.982 -19.928  32.749  1.00  0.340          C  
ATOM  10975  C   HIS B 688     -24.282 -18.791  33.498  1.00  0.350          C  
ATOM  10976  O   HIS B 688     -23.267 -19.032  34.157  1.00  0.390          O  
ATOM  10977  CB  HIS B 688     -24.250 -20.212  31.437  1.00  0.470          C  
ATOM  10978  CG  HIS B 688     -24.852 -21.393  30.714  1.00  0.470          C  
ATOM  10979  ND1 HIS B 688     -24.743 -22.695  31.165  1.00  0.470          N  
ATOM  10980  CD2 HIS B 688     -25.604 -21.446  29.593  1.00  0.470          C  
ATOM  10981  CE1 HIS B 688     -25.403 -23.490  30.340  1.00  0.470          C  
ATOM  10982  NE2 HIS B 688     -25.941 -22.752  29.388  1.00  0.470          N  
ATOM  10983  H   HIS B 688     -26.694 -19.070  31.713  1.00  0.400          H  
ATOM  10984  HA  HIS B 688     -24.883 -20.817  33.366  1.00  0.410          H  
ATOM  10985 1HB  HIS B 688     -24.288 -19.339  30.806  1.00  0.570          H  
ATOM  10986 2HB  HIS B 688     -23.201 -20.424  31.640  1.00  0.570          H  
ATOM  10987  HD2 HIS B 688     -25.901 -20.620  28.978  1.00  0.570          H  
ATOM  10988  HE1 HIS B 688     -25.507 -24.570  30.429  1.00  0.570          H  
ATOM  10989  HE2 HIS B 688     -26.541 -23.116  28.606  1.00  0.570          H  
ATOM  10990  N   PHE B 689     -24.836 -17.582  33.430  1.00  0.360          N  
ATOM  10991  CA  PHE B 689     -24.270 -16.403  34.088  1.00  0.420          C  
ATOM  10992  C   PHE B 689     -24.627 -16.269  35.578  1.00  0.450          C  
ATOM  10993  O   PHE B 689     -25.701 -16.693  36.041  1.00  0.540          O  
ATOM  10994  CB  PHE B 689     -24.768 -15.087  33.486  1.00  0.560          C  
ATOM  10995  CG  PHE B 689     -24.372 -14.645  32.133  1.00  0.560          C  
ATOM  10996  CD1 PHE B 689     -23.372 -15.214  31.389  1.00  0.560          C  
ATOM  10997  CD2 PHE B 689     -25.044 -13.547  31.610  1.00  0.560          C  
ATOM  10998  CE1 PHE B 689     -23.076 -14.690  30.155  1.00  0.560          C  
ATOM  10999  CE2 PHE B 689     -24.745 -13.046  30.378  1.00  0.560          C  
ATOM  11000  CZ  PHE B 689     -23.758 -13.621  29.650  1.00  0.560          C  
ATOM  11001  H   PHE B 689     -25.642 -17.456  32.820  1.00  0.430          H  
ATOM  11002  HA  PHE B 689     -23.182 -16.457  34.013  1.00  0.500          H  
ATOM  11003 1HB  PHE B 689     -25.859 -15.096  33.514  1.00  0.680          H  
ATOM  11004 2HB  PHE B 689     -24.429 -14.314  34.140  1.00  0.680          H  
ATOM  11005  HD1 PHE B 689     -22.820 -16.073  31.768  1.00  0.680          H  
ATOM  11006  HD2 PHE B 689     -25.837 -13.080  32.206  1.00  0.680          H  
ATOM  11007  HE1 PHE B 689     -22.319 -15.132  29.567  1.00  0.680          H  
ATOM  11008  HE2 PHE B 689     -25.286 -12.188  29.984  1.00  0.680          H  
ATOM  11009  HZ  PHE B 689     -23.512 -13.235  28.669  1.00  0.680          H  
ATOM  11010  N   HIS B 690     -23.735 -15.569  36.282  1.00  0.410          N  
ATOM  11011  CA  HIS B 690     -23.823 -15.123  37.679  1.00  0.420          C  
ATOM  11012  C   HIS B 690     -23.747 -13.587  37.691  1.00  0.410          C  
ATOM  11013  O   HIS B 690     -22.676 -13.003  37.555  1.00  0.420          O  
ATOM  11014  CB  HIS B 690     -22.629 -15.636  38.497  1.00  0.580          C  
ATOM  11015  CG  HIS B 690     -22.473 -17.099  38.513  1.00  0.580          C  
ATOM  11016  ND1 HIS B 690     -21.860 -17.761  37.480  1.00  0.580          N  
ATOM  11017  CD2 HIS B 690     -22.823 -18.044  39.417  1.00  0.580          C  
ATOM  11018  CE1 HIS B 690     -21.839 -19.052  37.733  1.00  0.580          C  
ATOM  11019  NE2 HIS B 690     -22.419 -19.258  38.913  1.00  0.580          N  
ATOM  11020  H   HIS B 690     -22.864 -15.368  35.792  1.00  0.490          H  
ATOM  11021  HA  HIS B 690     -24.756 -15.448  38.135  1.00  0.500          H  
ATOM  11022 1HB  HIS B 690     -21.710 -15.223  38.075  1.00  0.700          H  
ATOM  11023 2HB  HIS B 690     -22.691 -15.276  39.514  1.00  0.700          H  
ATOM  11024  HD1 HIS B 690     -21.553 -17.295  36.608  1.00  0.700          H  
ATOM  11025  HD2 HIS B 690     -23.321 -17.996  40.381  1.00  0.700          H  
ATOM  11026  HE1 HIS B 690     -21.390 -19.740  37.022  1.00  0.700          H  
ATOM  11027  N   PHE B 691     -24.870 -12.909  37.796  1.00  0.600          N  
ATOM  11028  CA  PHE B 691     -24.872 -11.450  37.693  1.00  0.670          C  
ATOM  11029  C   PHE B 691     -26.072 -10.922  38.427  1.00  0.740          C  
ATOM  11030  O   PHE B 691     -26.989 -11.656  38.688  1.00  1.170          O  
ATOM  11031  CB  PHE B 691     -24.925 -11.008  36.235  1.00  0.910          C  
ATOM  11032  CG  PHE B 691     -26.212 -11.313  35.591  1.00  0.910          C  
ATOM  11033  CD1 PHE B 691     -27.161 -10.331  35.414  1.00  0.910          C  
ATOM  11034  CD2 PHE B 691     -26.507 -12.589  35.210  1.00  0.910          C  
ATOM  11035  CE1 PHE B 691     -28.344 -10.642  34.849  1.00  0.910          C  
ATOM  11036  CE2 PHE B 691     -27.688 -12.904  34.648  1.00  0.910          C  
ATOM  11037  CZ  PHE B 691     -28.601 -11.943  34.468  1.00  0.910          C  
ATOM  11038  H   PHE B 691     -25.730 -13.417  37.992  1.00  0.720          H  
ATOM  11039  HA  PHE B 691     -23.977 -11.055  38.157  1.00  0.800          H  
ATOM  11040 1HB  PHE B 691     -24.764  -9.936  36.174  1.00  1.090          H  
ATOM  11041 2HB  PHE B 691     -24.130 -11.494  35.672  1.00  1.090          H  
ATOM  11042  HD1 PHE B 691     -26.951  -9.304  35.726  1.00  1.090          H  
ATOM  11043  HD2 PHE B 691     -25.788 -13.350  35.379  1.00  1.090          H  
ATOM  11044  HE1 PHE B 691     -29.086  -9.863  34.701  1.00  1.090          H  
ATOM  11045  HE2 PHE B 691     -27.906 -13.933  34.347  1.00  1.090          H  
ATOM  11046  HZ  PHE B 691     -29.538 -12.206  34.018  1.00  1.090          H  
ATOM  11047  N   ASP B 692     -26.100  -9.650  38.747  1.00  0.690          N  
ATOM  11048  CA  ASP B 692     -27.266  -9.080  39.398  1.00  0.690          C  
ATOM  11049  C   ASP B 692     -27.989  -8.146  38.448  1.00  0.480          C  
ATOM  11050  O   ASP B 692     -27.431  -7.102  38.176  1.00  0.590          O  
ATOM  11051  CB  ASP B 692     -26.881  -8.350  40.675  1.00  0.970          C  
ATOM  11052  CG  ASP B 692     -28.099  -7.727  41.399  1.00  0.970          C  
ATOM  11053  OD1 ASP B 692     -28.979  -7.208  40.733  1.00  0.970          O  
ATOM  11054  OD2 ASP B 692     -28.145  -7.770  42.605  1.00  0.970          O  
ATOM  11055  H   ASP B 692     -25.319  -9.052  38.527  1.00  0.830          H  
ATOM  11056  HA  ASP B 692     -27.905  -9.891  39.717  1.00  0.830          H  
ATOM  11057 1HB  ASP B 692     -26.387  -9.046  41.351  1.00  1.160          H  
ATOM  11058 2HB  ASP B 692     -26.159  -7.560  40.439  1.00  1.160          H  
ATOM  11059  N   PRO B 693     -29.185  -8.485  37.906  1.00  0.350          N  
ATOM  11060  CA  PRO B 693     -29.968  -7.730  36.926  1.00  0.280          C  
ATOM  11061  C   PRO B 693     -30.339  -6.303  37.332  1.00  0.380          C  
ATOM  11062  O   PRO B 693     -30.722  -5.500  36.482  1.00  0.560          O  
ATOM  11063  CB  PRO B 693     -31.261  -8.547  36.830  1.00  0.420          C  
ATOM  11064  CG  PRO B 693     -30.892  -9.924  37.246  1.00  0.420          C  
ATOM  11065  CD  PRO B 693     -29.807  -9.773  38.267  1.00  0.420          C  
ATOM  11066  HA  PRO B 693     -29.424  -7.725  35.966  1.00  0.340          H  
ATOM  11067 1HB  PRO B 693     -32.032  -8.094  37.486  1.00  0.500          H  
ATOM  11068 2HB  PRO B 693     -31.658  -8.504  35.805  1.00  0.500          H  
ATOM  11069 1HG  PRO B 693     -31.774 -10.414  37.675  1.00  0.500          H  
ATOM  11070 2HG  PRO B 693     -30.596 -10.518  36.394  1.00  0.500          H  
ATOM  11071 1HD  PRO B 693     -30.208  -9.755  39.296  1.00  0.500          H  
ATOM  11072 2HD  PRO B 693     -29.112 -10.594  38.089  1.00  0.500          H  
ATOM  11073  N   ASP B 694     -30.304  -6.003  38.631  1.00  0.480          N  
ATOM  11074  CA  ASP B 694     -30.658  -4.678  39.112  1.00  0.640          C  
ATOM  11075  C   ASP B 694     -29.408  -3.853  39.397  1.00  0.810          C  
ATOM  11076  O   ASP B 694     -29.406  -2.632  39.213  1.00  1.110          O  
ATOM  11077  CB  ASP B 694     -31.499  -4.768  40.387  1.00  0.830          C  
ATOM  11078  CG  ASP B 694     -32.858  -5.462  40.206  1.00  0.830          C  
ATOM  11079  OD1 ASP B 694     -33.626  -5.061  39.362  1.00  0.830          O  
ATOM  11080  OD2 ASP B 694     -33.123  -6.381  40.953  1.00  0.830          O  
ATOM  11081  H   ASP B 694     -29.973  -6.682  39.320  1.00  0.580          H  
ATOM  11082  HA  ASP B 694     -31.239  -4.169  38.344  1.00  0.770          H  
ATOM  11083 1HB  ASP B 694     -30.927  -5.326  41.139  1.00  1.000          H  
ATOM  11084 2HB  ASP B 694     -31.664  -3.768  40.782  1.00  1.000          H  
ATOM  11085  N   GLN B 695     -28.354  -4.517  39.879  1.00  0.730          N  
ATOM  11086  CA  GLN B 695     -27.121  -3.835  40.271  1.00  0.850          C  
ATOM  11087  C   GLN B 695     -25.970  -3.946  39.233  1.00  0.730          C  
ATOM  11088  O   GLN B 695     -25.188  -4.895  39.284  1.00  0.790          O  
ATOM  11089  CB  GLN B 695     -26.633  -4.388  41.624  1.00  1.140          C  
ATOM  11090  CG  GLN B 695     -25.392  -3.686  42.209  1.00  1.140          C  
ATOM  11091  CD  GLN B 695     -24.985  -4.192  43.630  1.00  1.140          C  
ATOM  11092  OE1 GLN B 695     -25.797  -4.744  44.410  1.00  1.140          O  
ATOM  11093  NE2 GLN B 695     -23.711  -4.002  43.975  1.00  1.140          N  
ATOM  11094  H   GLN B 695     -28.457  -5.531  40.015  1.00  0.880          H  
ATOM  11095  HA  GLN B 695     -27.381  -2.806  40.448  1.00  1.020          H  
ATOM  11096 1HB  GLN B 695     -27.441  -4.331  42.349  1.00  1.370          H  
ATOM  11097 2HB  GLN B 695     -26.379  -5.431  41.510  1.00  1.370          H  
ATOM  11098 1HG  GLN B 695     -24.560  -3.872  41.554  1.00  1.370          H  
ATOM  11099 2HG  GLN B 695     -25.582  -2.616  42.269  1.00  1.370          H  
ATOM  11100 1HE2 GLN B 695     -23.388  -4.293  44.873  1.00  1.370          H  
ATOM  11101 2HE2 GLN B 695     -23.050  -3.551  43.330  1.00  1.370          H  
ATOM  11102  N   PRO B 696     -25.759  -2.955  38.326  1.00  0.830          N  
ATOM  11103  CA  PRO B 696     -24.740  -2.976  37.273  1.00  0.890          C  
ATOM  11104  C   PRO B 696     -23.325  -3.022  37.823  1.00  0.770          C  
ATOM  11105  O   PRO B 696     -22.386  -3.485  37.155  1.00  0.820          O  
ATOM  11106  CB  PRO B 696     -24.982  -1.665  36.530  1.00  1.330          C  
ATOM  11107  CG  PRO B 696     -25.692  -0.775  37.519  1.00  1.330          C  
ATOM  11108  CD  PRO B 696     -26.548  -1.703  38.348  1.00  1.330          C  
ATOM  11109  HA  PRO B 696     -24.912  -3.821  36.611  1.00  1.070          H  
ATOM  11110 1HB  PRO B 696     -24.018  -1.242  36.212  1.00  1.600          H  
ATOM  11111 2HB  PRO B 696     -25.545  -1.860  35.637  1.00  1.600          H  
ATOM  11112 1HG  PRO B 696     -24.962  -0.218  38.121  1.00  1.600          H  
ATOM  11113 2HG  PRO B 696     -26.288  -0.019  36.998  1.00  1.600          H  
ATOM  11114 1HD  PRO B 696     -26.616  -1.247  39.335  1.00  1.600          H  
ATOM  11115 2HD  PRO B 696     -27.531  -1.857  37.877  1.00  1.600          H  
ATOM  11116  N   LYS B 697     -23.188  -2.584  39.073  1.00  0.760          N  
ATOM  11117  CA  LYS B 697     -21.914  -2.517  39.739  1.00  0.760          C  
ATOM  11118  C   LYS B 697     -21.868  -3.460  40.919  1.00  0.670          C  
ATOM  11119  O   LYS B 697     -21.727  -3.058  42.078  1.00  0.800          O  
ATOM  11120  CB  LYS B 697     -21.635  -1.085  40.187  1.00  1.060          C  
ATOM  11121  CG  LYS B 697     -21.504  -0.098  39.037  1.00  1.060          C  
ATOM  11122  CD  LYS B 697     -21.227   1.310  39.535  1.00  1.060          C  
ATOM  11123  CE  LYS B 697     -21.099   2.290  38.375  1.00  1.060          C  
ATOM  11124  NZ  LYS B 697     -20.870   3.684  38.846  1.00  1.060          N  
ATOM  11125  H   LYS B 697     -23.996  -2.246  39.571  1.00  0.910          H  
ATOM  11126  HA  LYS B 697     -21.137  -2.826  39.040  1.00  0.910          H  
ATOM  11127 1HB  LYS B 697     -22.443  -0.744  40.834  1.00  1.280          H  
ATOM  11128 2HB  LYS B 697     -20.711  -1.055  40.767  1.00  1.280          H  
ATOM  11129 1HG  LYS B 697     -20.693  -0.418  38.384  1.00  1.280          H  
ATOM  11130 2HG  LYS B 697     -22.425  -0.095  38.460  1.00  1.280          H  
ATOM  11131 1HD  LYS B 697     -22.039   1.633  40.188  1.00  1.280          H  
ATOM  11132 2HD  LYS B 697     -20.299   1.315  40.108  1.00  1.280          H  
ATOM  11133 1HE  LYS B 697     -20.263   1.987  37.746  1.00  1.280          H  
ATOM  11134 2HE  LYS B 697     -22.013   2.260  37.781  1.00  1.280          H  
ATOM  11135 1HZ  LYS B 697     -20.789   4.301  38.049  1.00  1.280          H  
ATOM  11136 2HZ  LYS B 697     -21.647   3.978  39.421  1.00  1.280          H  
ATOM  11137 3HZ  LYS B 697     -20.018   3.723  39.388  1.00  1.280          H  
ATOM  11138  N   TRP B 698     -21.964  -4.731  40.586  1.00  0.580          N  
ATOM  11139  CA  TRP B 698     -21.768  -5.827  41.504  1.00  0.500          C  
ATOM  11140  C   TRP B 698     -20.377  -6.292  41.131  1.00  0.480          C  
ATOM  11141  O   TRP B 698     -20.156  -6.854  40.060  1.00  0.430          O  
ATOM  11142  CB  TRP B 698     -22.809  -6.938  41.366  1.00  0.730          C  
ATOM  11143  CG  TRP B 698     -22.422  -8.112  42.201  1.00  0.730          C  
ATOM  11144  CD1 TRP B 698     -21.711  -8.089  43.366  1.00  0.730          C  
ATOM  11145  CD2 TRP B 698     -22.648  -9.496  41.913  1.00  0.730          C  
ATOM  11146  NE1 TRP B 698     -21.464  -9.338  43.776  1.00  0.730          N  
ATOM  11147  CE2 TRP B 698     -22.011 -10.213  42.885  1.00  0.730          C  
ATOM  11148  CE3 TRP B 698     -23.307 -10.171  40.916  1.00  0.730          C  
ATOM  11149  CZ2 TRP B 698     -21.982 -11.557  42.865  1.00  0.730          C  
ATOM  11150  CZ3 TRP B 698     -23.276 -11.550  40.921  1.00  0.730          C  
ATOM  11151  CH2 TRP B 698     -22.620 -12.208  41.860  1.00  0.730          C  
ATOM  11152  H   TRP B 698     -22.140  -4.920  39.607  1.00  0.700          H  
ATOM  11153  HA  TRP B 698     -21.767  -5.460  42.525  1.00  0.600          H  
ATOM  11154 1HB  TRP B 698     -23.792  -6.580  41.685  1.00  0.880          H  
ATOM  11155 2HB  TRP B 698     -22.890  -7.244  40.326  1.00  0.880          H  
ATOM  11156  HD1 TRP B 698     -21.373  -7.202  43.887  1.00  0.880          H  
ATOM  11157  HE1 TRP B 698     -20.955  -9.605  44.610  1.00  0.880          H  
ATOM  11158  HE3 TRP B 698     -23.825  -9.626  40.149  1.00  0.880          H  
ATOM  11159  HZ2 TRP B 698     -21.470 -12.093  43.595  1.00  0.880          H  
ATOM  11160  HZ3 TRP B 698     -23.778 -12.097  40.153  1.00  0.880          H  
ATOM  11161  HH2 TRP B 698     -22.588 -13.284  41.826  1.00  0.880          H  
ATOM  11162  N   ILE B 699     -19.431  -6.032  42.003  1.00  0.580          N  
ATOM  11163  CA  ILE B 699     -18.034  -6.208  41.660  1.00  0.640          C  
ATOM  11164  C   ILE B 699     -17.588  -7.631  41.327  1.00  0.530          C  
ATOM  11165  O   ILE B 699     -16.598  -7.792  40.605  1.00  0.520          O  
ATOM  11166  CB  ILE B 699     -17.134  -5.608  42.771  1.00  0.870          C  
ATOM  11167  CG1 ILE B 699     -17.068  -6.471  44.088  1.00  0.870          C  
ATOM  11168  CG2 ILE B 699     -17.655  -4.198  43.099  1.00  0.870          C  
ATOM  11169  CD1 ILE B 699     -18.310  -6.591  44.952  1.00  0.870          C  
ATOM  11170  H   ILE B 699     -19.693  -5.631  42.890  1.00  0.700          H  
ATOM  11171  HA  ILE B 699     -17.858  -5.604  40.769  1.00  0.770          H  
ATOM  11172  HB  ILE B 699     -16.116  -5.529  42.401  1.00  1.050          H  
ATOM  11173 1HG1 ILE B 699     -16.748  -7.462  43.818  1.00  1.050          H  
ATOM  11174 2HG1 ILE B 699     -16.295  -6.027  44.702  1.00  1.050          H  
ATOM  11175 1HG2 ILE B 699     -17.019  -3.745  43.853  1.00  1.050          H  
ATOM  11176 2HG2 ILE B 699     -17.637  -3.595  42.191  1.00  1.050          H  
ATOM  11177 3HG2 ILE B 699     -18.665  -4.215  43.476  1.00  1.050          H  
ATOM  11178 1HD1 ILE B 699     -18.072  -7.202  45.818  1.00  1.050          H  
ATOM  11179 2HD1 ILE B 699     -18.640  -5.613  45.296  1.00  1.050          H  
ATOM  11180 3HD1 ILE B 699     -19.099  -7.067  44.408  1.00  1.050          H  
ATOM  11181  N   ASN B 700     -18.308  -8.659  41.811  1.00  0.490          N  
ATOM  11182  CA  ASN B 700     -17.926 -10.049  41.580  1.00  0.430          C  
ATOM  11183  C   ASN B 700     -18.736 -10.715  40.454  1.00  0.350          C  
ATOM  11184  O   ASN B 700     -18.694 -11.937  40.293  1.00  0.340          O  
ATOM  11185  CB  ASN B 700     -18.119 -10.842  42.866  1.00  0.630          C  
ATOM  11186  CG  ASN B 700     -17.253 -10.357  44.000  1.00  0.630          C  
ATOM  11187  OD1 ASN B 700     -16.124  -9.930  43.822  1.00  0.630          O  
ATOM  11188  ND2 ASN B 700     -17.783 -10.401  45.187  1.00  0.630          N  
ATOM  11189  H   ASN B 700     -19.140  -8.498  42.367  1.00  0.590          H  
ATOM  11190  HA  ASN B 700     -16.875 -10.080  41.288  1.00  0.520          H  
ATOM  11191 1HB  ASN B 700     -19.149 -10.799  43.172  1.00  0.750          H  
ATOM  11192 2HB  ASN B 700     -17.882 -11.891  42.682  1.00  0.750          H  
ATOM  11193 1HD2 ASN B 700     -17.257 -10.091  45.980  1.00  0.750          H  
ATOM  11194 2HD2 ASN B 700     -18.703 -10.747  45.319  1.00  0.750          H  
ATOM  11195  N   ARG B 701     -19.480  -9.938  39.670  1.00  0.320          N  
ATOM  11196  CA  ARG B 701     -20.307 -10.549  38.625  1.00  0.290          C  
ATOM  11197  C   ARG B 701     -19.582 -11.026  37.372  1.00  0.270          C  
ATOM  11198  O   ARG B 701     -18.531 -10.509  36.997  1.00  0.300          O  
ATOM  11199  CB  ARG B 701     -21.386  -9.596  38.143  1.00  0.420          C  
ATOM  11200  CG  ARG B 701     -20.998  -8.389  37.338  1.00  0.420          C  
ATOM  11201  CD  ARG B 701     -22.248  -7.745  36.853  1.00  0.420          C  
ATOM  11202  NE  ARG B 701     -22.029  -6.495  36.197  1.00  0.420          N  
ATOM  11203  CZ  ARG B 701     -21.661  -6.325  34.927  1.00  0.420          C  
ATOM  11204  NH1 ARG B 701     -21.397  -7.349  34.104  1.00  0.420          N  
ATOM  11205  NH2 ARG B 701     -21.561  -5.081  34.523  1.00  0.420          N  
ATOM  11206  H   ARG B 701     -19.510  -8.923  39.817  1.00  0.380          H  
ATOM  11207  HA  ARG B 701     -20.802 -11.413  39.068  1.00  0.350          H  
ATOM  11208 1HB  ARG B 701     -22.089 -10.143  37.543  1.00  0.500          H  
ATOM  11209 2HB  ARG B 701     -21.888  -9.186  38.976  1.00  0.500          H  
ATOM  11210 1HG  ARG B 701     -20.429  -7.687  37.907  1.00  0.500          H  
ATOM  11211 2HG  ARG B 701     -20.420  -8.690  36.479  1.00  0.500          H  
ATOM  11212 1HD  ARG B 701     -22.751  -8.416  36.159  1.00  0.500          H  
ATOM  11213 2HD  ARG B 701     -22.902  -7.560  37.708  1.00  0.500          H  
ATOM  11214  HE  ARG B 701     -22.208  -5.630  36.729  1.00  0.500          H  
ATOM  11215 1HH1 ARG B 701     -21.437  -8.333  34.414  1.00  0.500          H  
ATOM  11216 2HH1 ARG B 701     -21.109  -7.153  33.129  1.00  0.500          H  
ATOM  11217 1HH2 ARG B 701     -21.777  -4.331  35.207  1.00  0.500          H  
ATOM  11218 2HH2 ARG B 701     -21.247  -4.874  33.555  1.00  0.500          H  
ATOM  11219  N   ASP B 702     -20.212 -11.969  36.674  1.00  0.250          N  
ATOM  11220  CA  ASP B 702     -19.781 -12.388  35.346  1.00  0.250          C  
ATOM  11221  C   ASP B 702     -19.948 -11.188  34.427  1.00  0.240          C  
ATOM  11222  O   ASP B 702     -20.823 -10.341  34.661  1.00  0.230          O  
ATOM  11223  CB  ASP B 702     -20.616 -13.560  34.804  1.00  0.350          C  
ATOM  11224  CG  ASP B 702     -20.339 -14.952  35.441  1.00  0.350          C  
ATOM  11225  OD1 ASP B 702     -19.303 -15.206  36.012  1.00  0.350          O  
ATOM  11226  OD2 ASP B 702     -21.239 -15.750  35.384  1.00  0.350          O  
ATOM  11227  H   ASP B 702     -21.052 -12.389  37.065  1.00  0.300          H  
ATOM  11228  HA  ASP B 702     -18.727 -12.667  35.373  1.00  0.300          H  
ATOM  11229 1HB  ASP B 702     -21.673 -13.323  34.929  1.00  0.420          H  
ATOM  11230 2HB  ASP B 702     -20.430 -13.642  33.726  1.00  0.420          H  
ATOM  11231  N   ARG B 703     -19.126 -11.129  33.393  1.00  0.280          N  
ATOM  11232  CA  ARG B 703     -19.156 -10.027  32.421  1.00  0.260          C  
ATOM  11233  C   ARG B 703     -19.538 -10.509  31.011  1.00  0.230          C  
ATOM  11234  O   ARG B 703     -19.344 -11.690  30.690  1.00  0.230          O  
ATOM  11235  CB  ARG B 703     -17.801  -9.339  32.370  1.00  0.370          C  
ATOM  11236  CG  ARG B 703     -17.508  -8.150  33.385  1.00  0.370          C  
ATOM  11237  CD  ARG B 703     -17.393  -8.557  34.831  1.00  0.370          C  
ATOM  11238  NE  ARG B 703     -16.720  -7.492  35.654  1.00  0.370          N  
ATOM  11239  CZ  ARG B 703     -16.598  -7.471  37.027  1.00  0.370          C  
ATOM  11240  NH1 ARG B 703     -17.094  -8.397  37.788  1.00  0.370          N  
ATOM  11241  NH2 ARG B 703     -15.958  -6.496  37.648  1.00  0.370          N  
ATOM  11242  H   ARG B 703     -18.464 -11.914  33.298  1.00  0.340          H  
ATOM  11243  HA  ARG B 703     -19.897  -9.295  32.741  1.00  0.310          H  
ATOM  11244 1HB  ARG B 703     -17.014 -10.082  32.500  1.00  0.450          H  
ATOM  11245 2HB  ARG B 703     -17.708  -8.942  31.379  1.00  0.450          H  
ATOM  11246 1HG  ARG B 703     -16.574  -7.665  33.118  1.00  0.450          H  
ATOM  11247 2HG  ARG B 703     -18.322  -7.424  33.314  1.00  0.450          H  
ATOM  11248 1HD  ARG B 703     -18.392  -8.705  35.222  1.00  0.450          H  
ATOM  11249 2HD  ARG B 703     -16.836  -9.471  34.916  1.00  0.450          H  
ATOM  11250  HE  ARG B 703     -16.306  -6.721  35.146  1.00  0.450          H  
ATOM  11251 1HH1 ARG B 703     -17.597  -9.191  37.402  1.00  0.450          H  
ATOM  11252 2HH1 ARG B 703     -16.968  -8.312  38.806  1.00  0.450          H  
ATOM  11253 1HH2 ARG B 703     -15.492  -5.731  37.115  1.00  0.450          H  
ATOM  11254 2HH2 ARG B 703     -15.921  -6.547  38.684  1.00  0.450          H  
ATOM  11255  N   PHE B 704     -20.074  -9.605  30.164  1.00  0.210          N  
ATOM  11256  CA  PHE B 704     -20.411 -10.033  28.792  1.00  0.210          C  
ATOM  11257  C   PHE B 704     -20.186  -9.025  27.667  1.00  0.180          C  
ATOM  11258  O   PHE B 704     -20.703  -7.899  27.698  1.00  0.170          O  
ATOM  11259  CB  PHE B 704     -21.875 -10.464  28.684  1.00  0.290          C  
ATOM  11260  CG  PHE B 704     -22.163 -10.893  27.282  1.00  0.290          C  
ATOM  11261  CD1 PHE B 704     -21.721 -12.092  26.878  1.00  0.290          C  
ATOM  11262  CD2 PHE B 704     -22.806 -10.088  26.369  1.00  0.290          C  
ATOM  11263  CE1 PHE B 704     -21.861 -12.522  25.622  1.00  0.290          C  
ATOM  11264  CE2 PHE B 704     -22.958 -10.521  25.082  1.00  0.290          C  
ATOM  11265  CZ  PHE B 704     -22.472 -11.732  24.715  1.00  0.290          C  
ATOM  11266  H   PHE B 704     -20.231  -8.630  30.480  1.00  0.250          H  
ATOM  11267  HA  PHE B 704     -19.790 -10.896  28.564  1.00  0.250          H  
ATOM  11268 1HB  PHE B 704     -22.065 -11.289  29.361  1.00  0.350          H  
ATOM  11269 2HB  PHE B 704     -22.534  -9.638  28.947  1.00  0.350          H  
ATOM  11270  HD1 PHE B 704     -21.223 -12.685  27.591  1.00  0.350          H  
ATOM  11271  HD2 PHE B 704     -23.168  -9.101  26.674  1.00  0.350          H  
ATOM  11272  HE1 PHE B 704     -21.465 -13.494  25.344  1.00  0.350          H  
ATOM  11273  HE2 PHE B 704     -23.452  -9.900  24.354  1.00  0.350          H  
ATOM  11274  HZ  PHE B 704     -22.573 -12.059  23.702  1.00  0.350          H  
ATOM  11275  N   VAL B 705     -19.501  -9.489  26.613  1.00  0.170          N  
ATOM  11276  CA  VAL B 705     -19.256  -8.656  25.452  1.00  0.150          C  
ATOM  11277  C   VAL B 705     -19.848  -9.189  24.137  1.00  0.180          C  
ATOM  11278  O   VAL B 705     -19.441 -10.231  23.599  1.00  0.280          O  
ATOM  11279  CB  VAL B 705     -17.741  -8.462  25.298  1.00  0.220          C  
ATOM  11280  CG1 VAL B 705     -17.454  -7.631  24.093  1.00  0.220          C  
ATOM  11281  CG2 VAL B 705     -17.183  -7.804  26.572  1.00  0.220          C  
ATOM  11282  H   VAL B 705     -19.125 -10.446  26.649  1.00  0.200          H  
ATOM  11283  HA  VAL B 705     -19.701  -7.681  25.643  1.00  0.180          H  
ATOM  11284  HB  VAL B 705     -17.253  -9.426  25.154  1.00  0.260          H  
ATOM  11285 1HG1 VAL B 705     -16.404  -7.505  24.044  1.00  0.260          H  
ATOM  11286 2HG1 VAL B 705     -17.808  -8.117  23.195  1.00  0.260          H  
ATOM  11287 3HG1 VAL B 705     -17.929  -6.668  24.183  1.00  0.260          H  
ATOM  11288 1HG2 VAL B 705     -16.108  -7.664  26.463  1.00  0.260          H  
ATOM  11289 2HG2 VAL B 705     -17.661  -6.844  26.732  1.00  0.260          H  
ATOM  11290 3HG2 VAL B 705     -17.371  -8.439  27.434  1.00  0.260          H  
ATOM  11291  N   LEU B 706     -20.725  -8.382  23.539  1.00  0.180          N  
ATOM  11292  CA  LEU B 706     -21.334  -8.748  22.266  1.00  0.220          C  
ATOM  11293  C   LEU B 706     -20.441  -8.271  21.152  1.00  0.220          C  
ATOM  11294  O   LEU B 706     -20.760  -7.299  20.472  1.00  0.310          O  
ATOM  11295  CB  LEU B 706     -22.718  -8.101  22.068  1.00  0.290          C  
ATOM  11296  CG  LEU B 706     -23.567  -8.620  20.846  1.00  0.290          C  
ATOM  11297  CD1 LEU B 706     -23.972 -10.079  21.068  1.00  0.290          C  
ATOM  11298  CD2 LEU B 706     -24.792  -7.737  20.651  1.00  0.290          C  
ATOM  11299  H   LEU B 706     -20.987  -7.525  24.009  1.00  0.220          H  
ATOM  11300  HA  LEU B 706     -21.403  -9.831  22.217  1.00  0.260          H  
ATOM  11301 1HB  LEU B 706     -23.298  -8.252  22.941  1.00  0.350          H  
ATOM  11302 2HB  LEU B 706     -22.580  -7.033  21.941  1.00  0.350          H  
ATOM  11303  HG  LEU B 706     -22.963  -8.581  19.938  1.00  0.350          H  
ATOM  11304 1HD1 LEU B 706     -24.546 -10.423  20.208  1.00  0.350          H  
ATOM  11305 2HD1 LEU B 706     -23.105 -10.691  21.169  1.00  0.350          H  
ATOM  11306 3HD1 LEU B 706     -24.583 -10.154  21.969  1.00  0.350          H  
ATOM  11307 1HD2 LEU B 706     -25.351  -8.104  19.797  1.00  0.350          H  
ATOM  11308 2HD2 LEU B 706     -25.418  -7.759  21.523  1.00  0.350          H  
ATOM  11309 3HD2 LEU B 706     -24.477  -6.721  20.460  1.00  0.350          H  
ATOM  11310  N   SER B 707     -19.326  -8.958  20.958  1.00  0.230          N  
ATOM  11311  CA  SER B 707     -18.313  -8.517  20.004  1.00  0.200          C  
ATOM  11312  C   SER B 707     -18.989  -8.324  18.660  1.00  0.180          C  
ATOM  11313  O   SER B 707     -18.783  -7.303  17.992  1.00  0.190          O  
ATOM  11314  CB  SER B 707     -17.172  -9.502  19.918  1.00  0.290          C  
ATOM  11315  OG  SER B 707     -16.108  -9.011  19.106  1.00  0.290          O  
ATOM  11316  H   SER B 707     -19.184  -9.753  21.585  1.00  0.280          H  
ATOM  11317  HA  SER B 707     -17.934  -7.557  20.309  1.00  0.240          H  
ATOM  11318 1HB  SER B 707     -16.810  -9.718  20.917  1.00  0.350          H  
ATOM  11319 2HB  SER B 707     -17.553 -10.420  19.504  1.00  0.350          H  
ATOM  11320  HG  SER B 707     -16.379  -9.111  18.154  1.00  0.350          H  
ATOM  11321  N   ALA B 708     -19.868  -9.260  18.284  1.00  0.170          N  
ATOM  11322  CA  ALA B 708     -20.625  -9.146  17.036  1.00  0.180          C  
ATOM  11323  C   ALA B 708     -21.803  -8.182  17.256  1.00  0.170          C  
ATOM  11324  O   ALA B 708     -22.977  -8.566  17.143  1.00  0.160          O  
ATOM  11325  CB  ALA B 708     -21.130 -10.507  16.609  1.00  0.250          C  
ATOM  11326  H   ALA B 708     -19.976 -10.079  18.889  1.00  0.200          H  
ATOM  11327  HA  ALA B 708     -19.969  -8.740  16.263  1.00  0.220          H  
ATOM  11328 1HB  ALA B 708     -21.677 -10.420  15.688  1.00  0.300          H  
ATOM  11329 2HB  ALA B 708     -20.287 -11.141  16.466  1.00  0.300          H  
ATOM  11330 3HB  ALA B 708     -21.773 -10.917  17.385  1.00  0.300          H  
ATOM  11331  N   GLY B 709     -21.435  -6.920  17.500  1.00  0.180          N  
ATOM  11332  CA  GLY B 709     -22.256  -5.785  17.937  1.00  0.180          C  
ATOM  11333  C   GLY B 709     -23.368  -5.362  17.028  1.00  0.170          C  
ATOM  11334  O   GLY B 709     -24.261  -4.619  17.434  1.00  0.210          O  
ATOM  11335  H   GLY B 709     -20.425  -6.778  17.475  1.00  0.220          H  
ATOM  11336 1HA  GLY B 709     -22.660  -6.010  18.922  1.00  0.220          H  
ATOM  11337 2HA  GLY B 709     -21.596  -4.932  18.073  1.00  0.220          H  
ATOM  11338  N   HIS B 710     -23.330  -5.836  15.808  1.00  0.190          N  
ATOM  11339  CA  HIS B 710     -24.325  -5.524  14.817  1.00  0.220          C  
ATOM  11340  C   HIS B 710     -25.648  -6.158  15.218  1.00  0.240          C  
ATOM  11341  O   HIS B 710     -26.714  -5.592  14.987  1.00  0.350          O  
ATOM  11342  CB  HIS B 710     -23.851  -6.092  13.526  1.00  0.300          C  
ATOM  11343  CG  HIS B 710     -22.574  -5.548  13.163  1.00  0.300          C  
ATOM  11344  ND1 HIS B 710     -21.409  -6.037  13.713  1.00  0.300          N  
ATOM  11345  CD2 HIS B 710     -22.205  -4.551  12.337  1.00  0.300          C  
ATOM  11346  CE1 HIS B 710     -20.395  -5.374  13.230  1.00  0.300          C  
ATOM  11347  NE2 HIS B 710     -20.844  -4.472  12.392  1.00  0.300          N  
ATOM  11348  H   HIS B 710     -22.543  -6.419  15.536  1.00  0.230          H  
ATOM  11349  HA  HIS B 710     -24.456  -4.445  14.722  1.00  0.260          H  
ATOM  11350 1HB  HIS B 710     -23.740  -7.124  13.664  1.00  0.360          H  
ATOM  11351 2HB  HIS B 710     -24.566  -5.918  12.740  1.00  0.360          H  
ATOM  11352  HD2 HIS B 710     -22.853  -3.925  11.744  1.00  0.360          H  
ATOM  11353  HE1 HIS B 710     -19.362  -5.527  13.485  1.00  0.360          H  
ATOM  11354  HE2 HIS B 710     -20.261  -3.822  11.882  1.00  0.360          H  
ATOM  11355  N   GLY B 711     -25.618  -7.337  15.868  1.00  0.200          N  
ATOM  11356  CA  GLY B 711     -26.856  -8.000  16.301  1.00  0.250          C  
ATOM  11357  C   GLY B 711     -27.264  -7.463  17.675  1.00  0.260          C  
ATOM  11358  O   GLY B 711     -27.565  -8.218  18.603  1.00  0.390          O  
ATOM  11359  H   GLY B 711     -24.719  -7.775  16.101  1.00  0.240          H  
ATOM  11360 1HA  GLY B 711     -27.646  -7.822  15.574  1.00  0.300          H  
ATOM  11361 2HA  GLY B 711     -26.689  -9.075  16.361  1.00  0.300          H  
ATOM  11362  N   SER B 712     -27.279  -6.140  17.786  1.00  0.310          N  
ATOM  11363  CA  SER B 712     -27.407  -5.391  19.034  1.00  0.320          C  
ATOM  11364  C   SER B 712     -28.676  -5.632  19.775  1.00  0.210          C  
ATOM  11365  O   SER B 712     -28.698  -5.694  21.021  1.00  0.200          O  
ATOM  11366  CB  SER B 712     -27.384  -3.939  18.698  1.00  0.440          C  
ATOM  11367  OG  SER B 712     -28.533  -3.567  18.027  1.00  0.440          O  
ATOM  11368  H   SER B 712     -27.123  -5.625  16.919  1.00  0.370          H  
ATOM  11369  HA  SER B 712     -26.565  -5.648  19.672  1.00  0.380          H  
ATOM  11370 1HB  SER B 712     -27.274  -3.341  19.589  1.00  0.530          H  
ATOM  11371 2HB  SER B 712     -26.538  -3.761  18.055  1.00  0.530          H  
ATOM  11372  HG  SER B 712     -28.332  -2.678  17.662  1.00  0.530          H  
ATOM  11373  N   MET B 713     -29.698  -5.920  18.999  1.00  0.200          N  
ATOM  11374  CA  MET B 713     -31.027  -6.169  19.470  1.00  0.260          C  
ATOM  11375  C   MET B 713     -31.049  -7.350  20.384  1.00  0.290          C  
ATOM  11376  O   MET B 713     -31.961  -7.478  21.191  1.00  0.370          O  
ATOM  11377  CB  MET B 713     -31.953  -6.470  18.319  1.00  0.340          C  
ATOM  11378  CG  MET B 713     -32.288  -5.315  17.389  1.00  0.340          C  
ATOM  11379  SD  MET B 713     -30.880  -4.789  16.382  1.00  0.340          S  
ATOM  11380  CE  MET B 713     -30.467  -6.168  15.337  1.00  0.340          C  
ATOM  11381  H   MET B 713     -29.544  -5.841  18.002  1.00  0.240          H  
ATOM  11382  HA  MET B 713     -31.379  -5.294  20.009  1.00  0.310          H  
ATOM  11383 1HB  MET B 713     -31.559  -7.289  17.750  1.00  0.410          H  
ATOM  11384 2HB  MET B 713     -32.880  -6.811  18.744  1.00  0.410          H  
ATOM  11385 1HG  MET B 713     -33.108  -5.588  16.726  1.00  0.410          H  
ATOM  11386 2HG  MET B 713     -32.611  -4.462  17.986  1.00  0.410          H  
ATOM  11387 1HE  MET B 713     -29.628  -5.898  14.694  1.00  0.410          H  
ATOM  11388 2HE  MET B 713     -30.192  -7.001  15.928  1.00  0.410          H  
ATOM  11389 3HE  MET B 713     -31.325  -6.430  14.722  1.00  0.410          H  
ATOM  11390  N   ALA B 714     -30.108  -8.278  20.221  1.00  0.320          N  
ATOM  11391  CA  ALA B 714     -30.142  -9.465  21.033  1.00  0.460          C  
ATOM  11392  C   ALA B 714     -30.009  -9.142  22.508  1.00  0.430          C  
ATOM  11393  O   ALA B 714     -30.649  -9.800  23.329  1.00  0.470          O  
ATOM  11394  CB  ALA B 714     -29.061 -10.414  20.628  1.00  0.590          C  
ATOM  11395  H   ALA B 714     -29.326  -8.123  19.574  1.00  0.380          H  
ATOM  11396  HA  ALA B 714     -31.107  -9.947  20.879  1.00  0.550          H  
ATOM  11397 1HB  ALA B 714     -29.171 -11.289  21.238  1.00  0.710          H  
ATOM  11398 2HB  ALA B 714     -29.180 -10.677  19.600  1.00  0.710          H  
ATOM  11399 3HB  ALA B 714     -28.083  -9.953  20.780  1.00  0.710          H  
ATOM  11400  N   LEU B 715     -29.198  -8.140  22.866  1.00  0.420          N  
ATOM  11401  CA  LEU B 715     -29.062  -7.846  24.281  1.00  0.430          C  
ATOM  11402  C   LEU B 715     -30.179  -6.960  24.695  1.00  0.360          C  
ATOM  11403  O   LEU B 715     -30.757  -7.147  25.758  1.00  0.390          O  
ATOM  11404  CB  LEU B 715     -27.739  -7.178  24.654  1.00  0.600          C  
ATOM  11405  CG  LEU B 715     -26.451  -7.994  24.515  1.00  0.600          C  
ATOM  11406  CD1 LEU B 715     -25.275  -7.067  24.882  1.00  0.600          C  
ATOM  11407  CD2 LEU B 715     -26.502  -9.224  25.435  1.00  0.600          C  
ATOM  11408  H   LEU B 715     -28.735  -7.567  22.159  1.00  0.500          H  
ATOM  11409  HA  LEU B 715     -29.165  -8.766  24.842  1.00  0.520          H  
ATOM  11410 1HB  LEU B 715     -27.630  -6.280  24.044  1.00  0.720          H  
ATOM  11411 2HB  LEU B 715     -27.811  -6.872  25.684  1.00  0.720          H  
ATOM  11412  HG  LEU B 715     -26.328  -8.329  23.495  1.00  0.720          H  
ATOM  11413 1HD1 LEU B 715     -24.343  -7.602  24.803  1.00  0.720          H  
ATOM  11414 2HD1 LEU B 715     -25.259  -6.211  24.206  1.00  0.720          H  
ATOM  11415 3HD1 LEU B 715     -25.395  -6.719  25.910  1.00  0.720          H  
ATOM  11416 1HD2 LEU B 715     -25.593  -9.780  25.343  1.00  0.720          H  
ATOM  11417 2HD2 LEU B 715     -26.623  -8.896  26.471  1.00  0.720          H  
ATOM  11418 3HD2 LEU B 715     -27.323  -9.875  25.164  1.00  0.720          H  
ATOM  11419  N   TYR B 716     -30.586  -6.053  23.821  1.00  0.290          N  
ATOM  11420  CA  TYR B 716     -31.662  -5.170  24.212  1.00  0.270          C  
ATOM  11421  C   TYR B 716     -32.914  -6.035  24.476  1.00  0.270          C  
ATOM  11422  O   TYR B 716     -33.699  -5.738  25.382  1.00  0.280          O  
ATOM  11423  CB  TYR B 716     -31.847  -4.056  23.168  1.00  0.390          C  
ATOM  11424  CG  TYR B 716     -30.623  -3.038  23.132  1.00  0.390          C  
ATOM  11425  CD1 TYR B 716     -29.859  -2.837  21.959  1.00  0.390          C  
ATOM  11426  CD2 TYR B 716     -30.260  -2.342  24.281  1.00  0.390          C  
ATOM  11427  CE1 TYR B 716     -28.767  -1.939  21.966  1.00  0.390          C  
ATOM  11428  CE2 TYR B 716     -29.188  -1.465  24.275  1.00  0.390          C  
ATOM  11429  CZ  TYR B 716     -28.441  -1.252  23.134  1.00  0.390          C  
ATOM  11430  OH  TYR B 716     -27.369  -0.343  23.189  1.00  0.390          O  
ATOM  11431  H   TYR B 716     -30.102  -5.936  22.926  1.00  0.350          H  
ATOM  11432  HA  TYR B 716     -31.395  -4.700  25.154  1.00  0.320          H  
ATOM  11433 1HB  TYR B 716     -31.962  -4.496  22.181  1.00  0.460          H  
ATOM  11434 2HB  TYR B 716     -32.752  -3.494  23.387  1.00  0.460          H  
ATOM  11435  HD1 TYR B 716     -30.110  -3.368  21.040  1.00  0.460          H  
ATOM  11436  HD2 TYR B 716     -30.813  -2.476  25.189  1.00  0.460          H  
ATOM  11437  HE1 TYR B 716     -28.185  -1.779  21.059  1.00  0.460          H  
ATOM  11438  HE2 TYR B 716     -28.931  -0.931  25.190  1.00  0.460          H  
ATOM  11439  HH  TYR B 716     -26.913  -0.259  22.303  1.00  0.460          H  
ATOM  11440  N   SER B 717     -33.085  -7.112  23.686  1.00  0.280          N  
ATOM  11441  CA  SER B 717     -34.189  -8.054  23.828  1.00  0.320          C  
ATOM  11442  C   SER B 717     -34.132  -8.799  25.148  1.00  0.370          C  
ATOM  11443  O   SER B 717     -35.106  -8.802  25.908  1.00  0.400          O  
ATOM  11444  CB  SER B 717     -34.159  -9.055  22.687  1.00  0.430          C  
ATOM  11445  OG  SER B 717     -35.215  -9.949  22.777  1.00  0.430          O  
ATOM  11446  H   SER B 717     -32.429  -7.272  22.927  1.00  0.340          H  
ATOM  11447  HA  SER B 717     -35.104  -7.496  23.812  1.00  0.380          H  
ATOM  11448 1HB  SER B 717     -34.197  -8.549  21.737  1.00  0.520          H  
ATOM  11449 2HB  SER B 717     -33.217  -9.601  22.714  1.00  0.520          H  
ATOM  11450  HG  SER B 717     -35.240 -10.400  21.914  1.00  0.520          H  
ATOM  11451  N   ILE B 718     -32.976  -9.371  25.470  1.00  0.410          N  
ATOM  11452  CA  ILE B 718     -32.815 -10.090  26.722  1.00  0.480          C  
ATOM  11453  C   ILE B 718     -33.032  -9.173  27.920  1.00  0.440          C  
ATOM  11454  O   ILE B 718     -33.701  -9.560  28.880  1.00  0.450          O  
ATOM  11455  CB  ILE B 718     -31.422 -10.749  26.760  1.00  0.640          C  
ATOM  11456  CG1 ILE B 718     -31.299 -11.909  25.679  1.00  0.640          C  
ATOM  11457  CG2 ILE B 718     -31.080 -11.226  28.105  1.00  0.640          C  
ATOM  11458  CD1 ILE B 718     -32.230 -13.122  25.858  1.00  0.640          C  
ATOM  11459  H   ILE B 718     -32.199  -9.335  24.804  1.00  0.490          H  
ATOM  11460  HA  ILE B 718     -33.571 -10.863  26.771  1.00  0.580          H  
ATOM  11461  HB  ILE B 718     -30.686  -9.993  26.475  1.00  0.770          H  
ATOM  11462 1HG1 ILE B 718     -31.518 -11.502  24.709  1.00  0.770          H  
ATOM  11463 2HG1 ILE B 718     -30.267 -12.268  25.683  1.00  0.770          H  
ATOM  11464 1HG2 ILE B 718     -30.083 -11.636  28.059  1.00  0.770          H  
ATOM  11465 2HG2 ILE B 718     -31.098 -10.414  28.828  1.00  0.770          H  
ATOM  11466 3HG2 ILE B 718     -31.768 -11.981  28.406  1.00  0.770          H  
ATOM  11467 1HD1 ILE B 718     -32.038 -13.827  25.048  1.00  0.770          H  
ATOM  11468 2HD1 ILE B 718     -32.039 -13.606  26.810  1.00  0.770          H  
ATOM  11469 3HD1 ILE B 718     -33.270 -12.820  25.810  1.00  0.770          H  
ATOM  11470  N   PHE B 719     -32.473  -7.971  27.858  1.00  0.420          N  
ATOM  11471  CA  PHE B 719     -32.599  -6.968  28.896  1.00  0.420          C  
ATOM  11472  C   PHE B 719     -34.070  -6.567  29.065  1.00  0.440          C  
ATOM  11473  O   PHE B 719     -34.537  -6.311  30.183  1.00  0.550          O  
ATOM  11474  CB  PHE B 719     -31.741  -5.783  28.534  1.00  0.590          C  
ATOM  11475  CG  PHE B 719     -30.226  -5.978  28.611  1.00  0.590          C  
ATOM  11476  CD1 PHE B 719     -29.419  -5.104  27.904  1.00  0.590          C  
ATOM  11477  CD2 PHE B 719     -29.594  -7.010  29.343  1.00  0.590          C  
ATOM  11478  CE1 PHE B 719     -28.063  -5.218  27.922  1.00  0.590          C  
ATOM  11479  CE2 PHE B 719     -28.213  -7.114  29.348  1.00  0.590          C  
ATOM  11480  CZ  PHE B 719     -27.450  -6.213  28.637  1.00  0.590          C  
ATOM  11481  H   PHE B 719     -31.908  -7.735  27.041  1.00  0.500          H  
ATOM  11482  HA  PHE B 719     -32.267  -7.387  29.839  1.00  0.500          H  
ATOM  11483 1HB  PHE B 719     -31.965  -5.542  27.509  1.00  0.710          H  
ATOM  11484 2HB  PHE B 719     -32.013  -4.950  29.125  1.00  0.710          H  
ATOM  11485  HD1 PHE B 719     -29.874  -4.309  27.326  1.00  0.710          H  
ATOM  11486  HD2 PHE B 719     -30.173  -7.732  29.908  1.00  0.710          H  
ATOM  11487  HE1 PHE B 719     -27.478  -4.517  27.361  1.00  0.710          H  
ATOM  11488  HE2 PHE B 719     -27.725  -7.905  29.913  1.00  0.710          H  
ATOM  11489  HZ  PHE B 719     -26.359  -6.291  28.643  1.00  0.710          H  
ATOM  11490  N   HIS B 720     -34.815  -6.458  27.967  1.00  0.400          N  
ATOM  11491  CA  HIS B 720     -36.238  -6.194  28.082  1.00  0.420          C  
ATOM  11492  C   HIS B 720     -36.957  -7.304  28.841  1.00  0.420          C  
ATOM  11493  O   HIS B 720     -37.684  -7.058  29.811  1.00  0.450          O  
ATOM  11494  CB  HIS B 720     -36.904  -6.055  26.717  1.00  0.580          C  
ATOM  11495  CG  HIS B 720     -38.376  -5.990  26.830  1.00  0.580          C  
ATOM  11496  ND1 HIS B 720     -39.028  -4.908  27.348  1.00  0.580          N  
ATOM  11497  CD2 HIS B 720     -39.328  -6.898  26.515  1.00  0.580          C  
ATOM  11498  CE1 HIS B 720     -40.323  -5.143  27.350  1.00  0.580          C  
ATOM  11499  NE2 HIS B 720     -40.538  -6.351  26.851  1.00  0.580          N  
ATOM  11500  H   HIS B 720     -34.391  -6.531  27.037  1.00  0.480          H  
ATOM  11501  HA  HIS B 720     -36.388  -5.273  28.627  1.00  0.500          H  
ATOM  11502 1HB  HIS B 720     -36.552  -5.156  26.240  1.00  0.700          H  
ATOM  11503 2HB  HIS B 720     -36.642  -6.889  26.085  1.00  0.700          H  
ATOM  11504  HD1 HIS B 720     -38.582  -4.262  28.005  1.00  0.700          H  
ATOM  11505  HD2 HIS B 720     -39.277  -7.897  26.090  1.00  0.700          H  
ATOM  11506  HE1 HIS B 720     -41.014  -4.402  27.735  1.00  0.700          H  
ATOM  11507  N   PHE B 721     -36.734  -8.551  28.431  1.00  0.410          N  
ATOM  11508  CA  PHE B 721     -37.453  -9.663  29.042  1.00  0.470          C  
ATOM  11509  C   PHE B 721     -37.065  -9.853  30.499  1.00  0.490          C  
ATOM  11510  O   PHE B 721     -37.893 -10.230  31.333  1.00  0.510          O  
ATOM  11511  CB  PHE B 721     -37.224 -10.942  28.247  1.00  0.630          C  
ATOM  11512  CG  PHE B 721     -37.922 -10.904  26.936  1.00  0.630          C  
ATOM  11513  CD1 PHE B 721     -37.235 -10.910  25.729  1.00  0.630          C  
ATOM  11514  CD2 PHE B 721     -39.278 -10.810  26.902  1.00  0.630          C  
ATOM  11515  CE1 PHE B 721     -37.922 -10.823  24.538  1.00  0.630          C  
ATOM  11516  CE2 PHE B 721     -39.940 -10.726  25.734  1.00  0.630          C  
ATOM  11517  CZ  PHE B 721     -39.267 -10.732  24.541  1.00  0.630          C  
ATOM  11518  H   PHE B 721     -36.102  -8.713  27.637  1.00  0.490          H  
ATOM  11519  HA  PHE B 721     -38.511  -9.424  29.013  1.00  0.560          H  
ATOM  11520 1HB  PHE B 721     -36.153 -11.082  28.075  1.00  0.760          H  
ATOM  11521 2HB  PHE B 721     -37.595 -11.789  28.808  1.00  0.760          H  
ATOM  11522  HD1 PHE B 721     -36.147 -10.975  25.724  1.00  0.760          H  
ATOM  11523  HD2 PHE B 721     -39.835 -10.801  27.832  1.00  0.760          H  
ATOM  11524  HE1 PHE B 721     -37.392 -10.814  23.599  1.00  0.760          H  
ATOM  11525  HE2 PHE B 721     -40.999 -10.651  25.764  1.00  0.760          H  
ATOM  11526  HZ  PHE B 721     -39.802 -10.661  23.597  1.00  0.760          H  
ATOM  11527  N   ALA B 722     -35.836  -9.474  30.822  1.00  0.520          N  
ATOM  11528  CA  ALA B 722     -35.279  -9.567  32.152  1.00  0.600          C  
ATOM  11529  C   ALA B 722     -35.753  -8.460  33.084  1.00  0.580          C  
ATOM  11530  O   ALA B 722     -35.376  -8.450  34.256  1.00  0.670          O  
ATOM  11531  CB  ALA B 722     -33.777  -9.513  32.057  1.00  0.810          C  
ATOM  11532  H   ALA B 722     -35.197  -9.209  30.068  1.00  0.620          H  
ATOM  11533  HA  ALA B 722     -35.590 -10.514  32.573  1.00  0.720          H  
ATOM  11534 1HB  ALA B 722     -33.342  -9.630  33.047  1.00  0.970          H  
ATOM  11535 2HB  ALA B 722     -33.453 -10.299  31.403  1.00  0.970          H  
ATOM  11536 3HB  ALA B 722     -33.482  -8.558  31.635  1.00  0.970          H  
ATOM  11537  N   GLY B 723     -36.539  -7.505  32.576  1.00  0.520          N  
ATOM  11538  CA  GLY B 723     -37.030  -6.415  33.399  1.00  0.580          C  
ATOM  11539  C   GLY B 723     -36.092  -5.217  33.536  1.00  0.580          C  
ATOM  11540  O   GLY B 723     -36.244  -4.429  34.470  1.00  0.690          O  
ATOM  11541  H   GLY B 723     -36.838  -7.540  31.596  1.00  0.620          H  
ATOM  11542 1HA  GLY B 723     -37.974  -6.072  32.976  1.00  0.700          H  
ATOM  11543 2HA  GLY B 723     -37.261  -6.803  34.390  1.00  0.700          H  
ATOM  11544  N   LEU B 724     -35.108  -5.071  32.643  1.00  0.540          N  
ATOM  11545  CA  LEU B 724     -34.194  -3.944  32.730  1.00  0.670          C  
ATOM  11546  C   LEU B 724     -34.693  -2.803  31.856  1.00  0.750          C  
ATOM  11547  O   LEU B 724     -34.669  -1.635  32.252  1.00  1.400          O  
ATOM  11548  CB  LEU B 724     -32.795  -4.329  32.235  1.00  0.890          C  
ATOM  11549  CG  LEU B 724     -31.693  -3.228  32.309  1.00  0.890          C  
ATOM  11550  CD1 LEU B 724     -31.426  -2.860  33.780  1.00  0.890          C  
ATOM  11551  CD2 LEU B 724     -30.448  -3.726  31.595  1.00  0.890          C  
ATOM  11552  H   LEU B 724     -34.995  -5.710  31.857  1.00  0.650          H  
ATOM  11553  HA  LEU B 724     -34.156  -3.614  33.763  1.00  0.800          H  
ATOM  11554 1HB  LEU B 724     -32.452  -5.181  32.819  1.00  1.060          H  
ATOM  11555 2HB  LEU B 724     -32.879  -4.640  31.212  1.00  1.060          H  
ATOM  11556  HG  LEU B 724     -32.037  -2.320  31.808  1.00  1.060          H  
ATOM  11557 1HD1 LEU B 724     -30.676  -2.095  33.823  1.00  1.060          H  
ATOM  11558 2HD1 LEU B 724     -32.327  -2.483  34.251  1.00  1.060          H  
ATOM  11559 3HD1 LEU B 724     -31.081  -3.743  34.321  1.00  1.060          H  
ATOM  11560 1HD2 LEU B 724     -29.665  -2.967  31.625  1.00  1.060          H  
ATOM  11561 2HD2 LEU B 724     -30.101  -4.633  32.070  1.00  1.060          H  
ATOM  11562 3HD2 LEU B 724     -30.676  -3.929  30.575  1.00  1.060          H  
ATOM  11563  N   ILE B 725     -35.113  -3.145  30.641  1.00  0.730          N  
ATOM  11564  CA  ILE B 725     -35.529  -2.127  29.683  1.00  0.730          C  
ATOM  11565  C   ILE B 725     -37.027  -2.195  29.418  1.00  0.680          C  
ATOM  11566  O   ILE B 725     -37.536  -3.233  29.004  1.00  0.700          O  
ATOM  11567  CB  ILE B 725     -34.792  -2.301  28.340  1.00  1.020          C  
ATOM  11568  CG1 ILE B 725     -33.290  -2.234  28.554  1.00  1.020          C  
ATOM  11569  CG2 ILE B 725     -35.227  -1.224  27.378  1.00  1.020          C  
ATOM  11570  CD1 ILE B 725     -32.498  -2.593  27.320  1.00  1.020          C  
ATOM  11571  H   ILE B 725     -35.112  -4.138  30.401  1.00  0.880          H  
ATOM  11572  HA  ILE B 725     -35.298  -1.144  30.088  1.00  0.880          H  
ATOM  11573  HB  ILE B 725     -35.028  -3.279  27.922  1.00  1.230          H  
ATOM  11574 1HG1 ILE B 725     -33.002  -1.242  28.900  1.00  1.230          H  
ATOM  11575 2HG1 ILE B 725     -33.040  -2.943  29.327  1.00  1.230          H  
ATOM  11576 1HG2 ILE B 725     -34.746  -1.333  26.434  1.00  1.230          H  
ATOM  11577 2HG2 ILE B 725     -36.281  -1.283  27.214  1.00  1.230          H  
ATOM  11578 3HG2 ILE B 725     -34.976  -0.254  27.802  1.00  1.230          H  
ATOM  11579 1HD1 ILE B 725     -31.446  -2.585  27.551  1.00  1.230          H  
ATOM  11580 2HD1 ILE B 725     -32.786  -3.579  26.986  1.00  1.230          H  
ATOM  11581 3HD1 ILE B 725     -32.681  -1.893  26.524  1.00  1.230          H  
ATOM  11582  N   SER B 726     -37.733  -1.086  29.637  1.00  0.690          N  
ATOM  11583  CA  SER B 726     -39.170  -1.050  29.392  1.00  0.700          C  
ATOM  11584  C   SER B 726     -39.441  -1.063  27.885  1.00  0.670          C  
ATOM  11585  O   SER B 726     -38.589  -0.647  27.085  1.00  0.660          O  
ATOM  11586  CB  SER B 726     -39.761   0.181  30.047  1.00  0.980          C  
ATOM  11587  OG  SER B 726     -39.301   1.352  29.427  1.00  0.980          O  
ATOM  11588  H   SER B 726     -37.265  -0.258  29.982  1.00  0.830          H  
ATOM  11589  HA  SER B 726     -39.625  -1.937  29.833  1.00  0.840          H  
ATOM  11590 1HB  SER B 726     -40.845   0.138  29.994  1.00  1.170          H  
ATOM  11591 2HB  SER B 726     -39.485   0.193  31.099  1.00  1.170          H  
ATOM  11592  HG  SER B 726     -39.707   2.084  29.908  1.00  1.170          H  
ATOM  11593  N   LYS B 727     -40.654  -1.460  27.472  1.00  0.690          N  
ATOM  11594  CA  LYS B 727     -40.905  -1.474  26.033  1.00  0.670          C  
ATOM  11595  C   LYS B 727     -40.831  -0.083  25.438  1.00  0.660          C  
ATOM  11596  O   LYS B 727     -40.413   0.080  24.296  1.00  0.650          O  
ATOM  11597  CB  LYS B 727     -42.253  -2.100  25.665  1.00  0.950          C  
ATOM  11598  CG  LYS B 727     -43.499  -1.301  26.039  1.00  0.950          C  
ATOM  11599  CD  LYS B 727     -44.756  -2.049  25.614  1.00  0.950          C  
ATOM  11600  CE  LYS B 727     -46.014  -1.247  25.904  1.00  0.950          C  
ATOM  11601  NZ  LYS B 727     -47.247  -1.991  25.508  1.00  0.950          N  
ATOM  11602  H   LYS B 727     -41.352  -1.768  28.135  1.00  0.830          H  
ATOM  11603  HA  LYS B 727     -40.129  -2.080  25.569  1.00  0.800          H  
ATOM  11604 1HB  LYS B 727     -42.280  -2.256  24.586  1.00  1.140          H  
ATOM  11605 2HB  LYS B 727     -42.338  -3.080  26.126  1.00  1.140          H  
ATOM  11606 1HG  LYS B 727     -43.523  -1.131  27.113  1.00  1.140          H  
ATOM  11607 2HG  LYS B 727     -43.496  -0.338  25.533  1.00  1.140          H  
ATOM  11608 1HD  LYS B 727     -44.704  -2.264  24.542  1.00  1.140          H  
ATOM  11609 2HD  LYS B 727     -44.809  -2.998  26.151  1.00  1.140          H  
ATOM  11610 1HE  LYS B 727     -46.059  -1.027  26.970  1.00  1.140          H  
ATOM  11611 2HE  LYS B 727     -45.975  -0.308  25.351  1.00  1.140          H  
ATOM  11612 1HZ  LYS B 727     -48.062  -1.431  25.715  1.00  1.140          H  
ATOM  11613 2HZ  LYS B 727     -47.220  -2.192  24.515  1.00  1.140          H  
ATOM  11614 3HZ  LYS B 727     -47.296  -2.860  26.023  1.00  1.140          H  
ATOM  11615  N   GLN B 728     -41.132   0.938  26.232  1.00  0.690          N  
ATOM  11616  CA  GLN B 728     -41.104   2.295  25.737  1.00  0.720          C  
ATOM  11617  C   GLN B 728     -39.727   2.700  25.218  1.00  0.650          C  
ATOM  11618  O   GLN B 728     -39.640   3.569  24.350  1.00  0.730          O  
ATOM  11619  CB  GLN B 728     -41.586   3.259  26.822  1.00  1.000          C  
ATOM  11620  CG  GLN B 728     -43.085   3.107  27.175  1.00  1.000          C  
ATOM  11621  CD  GLN B 728     -43.384   2.016  28.217  1.00  1.000          C  
ATOM  11622  OE1 GLN B 728     -42.626   1.047  28.384  1.00  1.000          O  
ATOM  11623  NE2 GLN B 728     -44.497   2.175  28.920  1.00  1.000          N  
ATOM  11624  H   GLN B 728     -41.460   0.765  27.182  1.00  0.830          H  
ATOM  11625  HA  GLN B 728     -41.799   2.358  24.902  1.00  0.860          H  
ATOM  11626 1HB  GLN B 728     -41.001   3.101  27.728  1.00  1.200          H  
ATOM  11627 2HB  GLN B 728     -41.413   4.284  26.497  1.00  1.200          H  
ATOM  11628 1HG  GLN B 728     -43.446   4.057  27.565  1.00  1.200          H  
ATOM  11629 2HG  GLN B 728     -43.626   2.854  26.262  1.00  1.200          H  
ATOM  11630 1HE2 GLN B 728     -44.755   1.504  29.617  1.00  1.200          H  
ATOM  11631 2HE2 GLN B 728     -45.084   2.971  28.759  1.00  1.200          H  
ATOM  11632  N   GLU B 729     -38.651   2.098  25.739  1.00  0.580          N  
ATOM  11633  CA  GLU B 729     -37.324   2.394  25.230  1.00  0.520          C  
ATOM  11634  C   GLU B 729     -37.102   1.542  23.987  1.00  0.500          C  
ATOM  11635  O   GLU B 729     -36.563   2.005  22.987  1.00  0.490          O  
ATOM  11636  CB  GLU B 729     -36.246   2.112  26.271  1.00  0.750          C  
ATOM  11637  CG  GLU B 729     -36.232   3.042  27.463  1.00  0.750          C  
ATOM  11638  CD  GLU B 729     -35.854   4.458  27.089  1.00  0.750          C  
ATOM  11639  OE1 GLU B 729     -34.806   4.662  26.481  1.00  0.750          O  
ATOM  11640  OE2 GLU B 729     -36.616   5.341  27.393  1.00  0.750          O  
ATOM  11641  H   GLU B 729     -38.759   1.381  26.460  1.00  0.700          H  
ATOM  11642  HA  GLU B 729     -37.271   3.445  24.944  1.00  0.620          H  
ATOM  11643 1HB  GLU B 729     -36.407   1.121  26.645  1.00  0.900          H  
ATOM  11644 2HB  GLU B 729     -35.267   2.144  25.808  1.00  0.900          H  
ATOM  11645 1HG  GLU B 729     -37.227   3.046  27.915  1.00  0.900          H  
ATOM  11646 2HG  GLU B 729     -35.528   2.658  28.200  1.00  0.900          H  
ATOM  11647  N   ILE B 730     -37.592   0.303  24.013  1.00  0.530          N  
ATOM  11648  CA  ILE B 730     -37.404  -0.609  22.877  1.00  0.540          C  
ATOM  11649  C   ILE B 730     -38.087  -0.028  21.614  1.00  0.520          C  
ATOM  11650  O   ILE B 730     -37.520  -0.072  20.512  1.00  0.510          O  
ATOM  11651  CB  ILE B 730     -37.982  -2.019  23.173  1.00  0.750          C  
ATOM  11652  CG1 ILE B 730     -37.229  -2.747  24.386  1.00  0.750          C  
ATOM  11653  CG2 ILE B 730     -37.865  -2.846  21.931  1.00  0.750          C  
ATOM  11654  CD1 ILE B 730     -35.732  -3.083  24.204  1.00  0.750          C  
ATOM  11655  H   ILE B 730     -38.024  -0.022  24.883  1.00  0.640          H  
ATOM  11656  HA  ILE B 730     -36.350  -0.704  22.668  1.00  0.650          H  
ATOM  11657  HB  ILE B 730     -39.031  -1.937  23.434  1.00  0.900          H  
ATOM  11658 1HG1 ILE B 730     -37.316  -2.099  25.252  1.00  0.900          H  
ATOM  11659 2HG1 ILE B 730     -37.758  -3.674  24.604  1.00  0.900          H  
ATOM  11660 1HG2 ILE B 730     -38.289  -3.826  22.117  1.00  0.900          H  
ATOM  11661 2HG2 ILE B 730     -38.396  -2.371  21.143  1.00  0.900          H  
ATOM  11662 3HG2 ILE B 730     -36.828  -2.944  21.632  1.00  0.900          H  
ATOM  11663 1HD1 ILE B 730     -35.354  -3.556  25.108  1.00  0.900          H  
ATOM  11664 2HD1 ILE B 730     -35.588  -3.759  23.382  1.00  0.900          H  
ATOM  11665 3HD1 ILE B 730     -35.175  -2.202  24.022  1.00  0.900          H  
ATOM  11666  N   LEU B 731     -39.264   0.567  21.781  1.00  0.520          N  
ATOM  11667  CA  LEU B 731     -40.048   1.173  20.698  1.00  0.520          C  
ATOM  11668  C   LEU B 731     -39.326   2.345  20.019  1.00  0.510          C  
ATOM  11669  O   LEU B 731     -39.748   2.790  18.950  1.00  0.620          O  
ATOM  11670  CB  LEU B 731     -41.398   1.747  21.195  1.00  0.730          C  
ATOM  11671  CG  LEU B 731     -42.664   0.829  21.196  1.00  0.730          C  
ATOM  11672  CD1 LEU B 731     -42.526  -0.289  22.194  1.00  0.730          C  
ATOM  11673  CD2 LEU B 731     -43.888   1.666  21.519  1.00  0.730          C  
ATOM  11674  H   LEU B 731     -39.664   0.545  22.721  1.00  0.620          H  
ATOM  11675  HA  LEU B 731     -40.242   0.406  19.948  1.00  0.620          H  
ATOM  11676 1HB  LEU B 731     -41.246   2.086  22.223  1.00  0.870          H  
ATOM  11677 2HB  LEU B 731     -41.633   2.622  20.591  1.00  0.870          H  
ATOM  11678  HG  LEU B 731     -42.771   0.388  20.212  1.00  0.870          H  
ATOM  11679 1HD1 LEU B 731     -43.411  -0.917  22.167  1.00  0.870          H  
ATOM  11680 2HD1 LEU B 731     -41.646  -0.894  21.974  1.00  0.870          H  
ATOM  11681 3HD1 LEU B 731     -42.443   0.142  23.165  1.00  0.870          H  
ATOM  11682 1HD2 LEU B 731     -44.778   1.037  21.500  1.00  0.870          H  
ATOM  11683 2HD2 LEU B 731     -43.777   2.109  22.512  1.00  0.870          H  
ATOM  11684 3HD2 LEU B 731     -43.992   2.460  20.777  1.00  0.870          H  
ATOM  11685  N   GLN B 732     -38.296   2.898  20.671  1.00  0.480          N  
ATOM  11686  CA  GLN B 732     -37.527   4.040  20.186  1.00  0.480          C  
ATOM  11687  C   GLN B 732     -36.168   3.623  19.646  1.00  0.460          C  
ATOM  11688  O   GLN B 732     -35.292   4.475  19.475  1.00  0.470          O  
ATOM  11689  CB  GLN B 732     -37.293   5.052  21.303  1.00  0.670          C  
ATOM  11690  CG  GLN B 732     -38.518   5.687  21.863  1.00  0.670          C  
ATOM  11691  CD  GLN B 732     -38.165   6.605  23.017  1.00  0.670          C  
ATOM  11692  OE1 GLN B 732     -37.712   7.742  22.831  1.00  0.670          O  
ATOM  11693  NE2 GLN B 732     -38.368   6.106  24.223  1.00  0.670          N  
ATOM  11694  H   GLN B 732     -37.965   2.469  21.538  1.00  0.580          H  
ATOM  11695  HA  GLN B 732     -38.082   4.517  19.379  1.00  0.580          H  
ATOM  11696 1HB  GLN B 732     -36.755   4.570  22.125  1.00  0.810          H  
ATOM  11697 2HB  GLN B 732     -36.670   5.853  20.924  1.00  0.810          H  
ATOM  11698 1HG  GLN B 732     -38.995   6.274  21.079  1.00  0.810          H  
ATOM  11699 2HG  GLN B 732     -39.194   4.913  22.220  1.00  0.810          H  
ATOM  11700 1HE2 GLN B 732     -38.156   6.645  25.043  1.00  0.810          H  
ATOM  11701 2HE2 GLN B 732     -38.752   5.162  24.316  1.00  0.810          H  
ATOM  11702  N   HIS B 733     -35.992   2.328  19.387  1.00  0.450          N  
ATOM  11703  CA  HIS B 733     -34.730   1.813  18.892  1.00  0.420          C  
ATOM  11704  C   HIS B 733     -34.179   2.669  17.748  1.00  0.410          C  
ATOM  11705  O   HIS B 733     -34.882   3.048  16.810  1.00  0.410          O  
ATOM  11706  CB  HIS B 733     -34.895   0.333  18.492  1.00  0.600          C  
ATOM  11707  CG  HIS B 733     -33.648  -0.350  18.042  1.00  0.600          C  
ATOM  11708  ND1 HIS B 733     -32.553  -0.527  18.864  1.00  0.600          N  
ATOM  11709  CD2 HIS B 733     -33.346  -0.942  16.864  1.00  0.600          C  
ATOM  11710  CE1 HIS B 733     -31.614  -1.170  18.197  1.00  0.600          C  
ATOM  11711  NE2 HIS B 733     -32.066  -1.422  16.956  1.00  0.600          N  
ATOM  11712  H   HIS B 733     -36.747   1.662  19.579  1.00  0.540          H  
ATOM  11713  HA  HIS B 733     -34.002   1.846  19.697  1.00  0.500          H  
ATOM  11714 1HB  HIS B 733     -35.281  -0.218  19.345  1.00  0.720          H  
ATOM  11715 2HB  HIS B 733     -35.636   0.252  17.697  1.00  0.720          H  
ATOM  11716  HD1 HIS B 733     -32.329   0.072  19.671  1.00  0.720          H  
ATOM  11717  HD2 HIS B 733     -33.901  -1.071  15.938  1.00  0.720          H  
ATOM  11718  HE1 HIS B 733     -30.657  -1.401  18.677  1.00  0.720          H  
ATOM  11719  N   LYS B 734     -32.897   2.992  17.888  1.00  0.440          N  
ATOM  11720  CA  LYS B 734     -32.092   3.842  17.002  1.00  0.480          C  
ATOM  11721  C   LYS B 734     -32.478   5.334  16.957  1.00  0.500          C  
ATOM  11722  O   LYS B 734     -32.139   6.013  15.993  1.00  0.570          O  
ATOM  11723  CB  LYS B 734     -32.098   3.322  15.560  1.00  0.660          C  
ATOM  11724  CG  LYS B 734     -31.573   1.932  15.417  1.00  0.660          C  
ATOM  11725  CD  LYS B 734     -31.226   1.582  13.972  1.00  0.660          C  
ATOM  11726  CE  LYS B 734     -30.470   0.259  13.863  1.00  0.660          C  
ATOM  11727  NZ  LYS B 734     -31.291  -0.966  14.132  1.00  0.660          N  
ATOM  11728  H   LYS B 734     -32.423   2.580  18.702  1.00  0.530          H  
ATOM  11729  HA  LYS B 734     -31.063   3.803  17.367  1.00  0.580          H  
ATOM  11730 1HB  LYS B 734     -33.100   3.375  15.148  1.00  0.790          H  
ATOM  11731 2HB  LYS B 734     -31.468   3.967  14.947  1.00  0.790          H  
ATOM  11732 1HG  LYS B 734     -30.744   1.796  16.067  1.00  0.790          H  
ATOM  11733 2HG  LYS B 734     -32.350   1.278  15.733  1.00  0.790          H  
ATOM  11734 1HD  LYS B 734     -32.121   1.509  13.362  1.00  0.790          H  
ATOM  11735 2HD  LYS B 734     -30.598   2.369  13.558  1.00  0.790          H  
ATOM  11736 1HE  LYS B 734     -30.056   0.193  12.864  1.00  0.790          H  
ATOM  11737 2HE  LYS B 734     -29.681   0.262  14.560  1.00  0.790          H  
ATOM  11738 1HZ  LYS B 734     -30.687  -1.759  14.038  1.00  0.790          H  
ATOM  11739 2HZ  LYS B 734     -31.681  -0.989  15.096  1.00  0.790          H  
ATOM  11740 3HZ  LYS B 734     -32.051  -1.011  13.421  1.00  0.790          H  
ATOM  11741  N   HIS B 735     -33.119   5.852  18.005  1.00  0.480          N  
ATOM  11742  CA  HIS B 735     -33.385   7.295  18.160  1.00  0.530          C  
ATOM  11743  C   HIS B 735     -32.305   7.843  19.094  1.00  0.460          C  
ATOM  11744  O   HIS B 735     -31.694   7.064  19.813  1.00  0.480          O  
ATOM  11745  CB  HIS B 735     -34.768   7.568  18.754  1.00  0.720          C  
ATOM  11746  CG  HIS B 735     -35.918   7.127  17.897  1.00  0.720          C  
ATOM  11747  ND1 HIS B 735     -37.225   7.418  18.219  1.00  0.720          N  
ATOM  11748  CD2 HIS B 735     -35.967   6.415  16.739  1.00  0.720          C  
ATOM  11749  CE1 HIS B 735     -38.026   6.894  17.301  1.00  0.720          C  
ATOM  11750  NE2 HIS B 735     -37.281   6.290  16.394  1.00  0.720          N  
ATOM  11751  H   HIS B 735     -33.484   5.212  18.711  1.00  0.580          H  
ATOM  11752  HA  HIS B 735     -33.303   7.809  17.203  1.00  0.640          H  
ATOM  11753 1HB  HIS B 735     -34.847   7.059  19.709  1.00  0.870          H  
ATOM  11754 2HB  HIS B 735     -34.870   8.632  18.948  1.00  0.870          H  
ATOM  11755  HD2 HIS B 735     -35.133   6.008  16.174  1.00  0.870          H  
ATOM  11756  HE1 HIS B 735     -39.114   6.956  17.290  1.00  0.870          H  
ATOM  11757  HE2 HIS B 735     -37.600   5.800  15.564  1.00  0.870          H  
ATOM  11758  N   GLY B 736     -32.039   9.149  19.133  1.00  0.500          N  
ATOM  11759  CA  GLY B 736     -31.001   9.589  20.064  1.00  0.580          C  
ATOM  11760  C   GLY B 736     -31.520   9.715  21.487  1.00  0.570          C  
ATOM  11761  O   GLY B 736     -32.731   9.723  21.713  1.00  0.570          O  
ATOM  11762  H   GLY B 736     -32.504   9.847  18.540  1.00  0.600          H  
ATOM  11763 1HA  GLY B 736     -30.169   8.883  20.036  1.00  0.700          H  
ATOM  11764 2HA  GLY B 736     -30.609  10.550  19.731  1.00  0.700          H  
ATOM  11765  N   GLN B 737     -30.602   9.870  22.453  1.00  0.680          N  
ATOM  11766  CA  GLN B 737     -30.951  10.040  23.866  1.00  0.800          C  
ATOM  11767  C   GLN B 737     -31.840   8.916  24.439  1.00  0.750          C  
ATOM  11768  O   GLN B 737     -32.764   9.188  25.208  1.00  1.030          O  
ATOM  11769  CB  GLN B 737     -31.626  11.410  24.082  1.00  1.070          C  
ATOM  11770  CG  GLN B 737     -30.723  12.634  23.762  1.00  1.070          C  
ATOM  11771  CD  GLN B 737     -30.632  12.960  22.260  1.00  1.070          C  
ATOM  11772  OE1 GLN B 737     -31.648  13.111  21.582  1.00  1.070          O  
ATOM  11773  NE2 GLN B 737     -29.412  13.064  21.740  1.00  1.070          N  
ATOM  11774  H   GLN B 737     -29.605   9.873  22.197  1.00  0.820          H  
ATOM  11775  HA  GLN B 737     -30.019  10.036  24.433  1.00  0.960          H  
ATOM  11776 1HB  GLN B 737     -32.524  11.483  23.474  1.00  1.290          H  
ATOM  11777 2HB  GLN B 737     -31.936  11.498  25.123  1.00  1.290          H  
ATOM  11778 1HG  GLN B 737     -31.123  13.506  24.274  1.00  1.290          H  
ATOM  11779 2HG  GLN B 737     -29.717  12.421  24.118  1.00  1.290          H  
ATOM  11780 1HE2 GLN B 737     -29.292  13.266  20.741  1.00  1.290          H  
ATOM  11781 2HE2 GLN B 737     -28.602  12.921  22.312  1.00  1.290          H  
ATOM  11782  N   ILE B 738     -31.539   7.663  24.080  1.00  0.570          N  
ATOM  11783  CA  ILE B 738     -32.267   6.464  24.543  1.00  0.550          C  
ATOM  11784  C   ILE B 738     -31.327   5.402  25.099  1.00  0.510          C  
ATOM  11785  O   ILE B 738     -30.119   5.458  24.873  1.00  0.570          O  
ATOM  11786  CB  ILE B 738     -33.076   5.839  23.402  1.00  0.780          C  
ATOM  11787  CG1 ILE B 738     -32.089   5.403  22.310  1.00  0.780          C  
ATOM  11788  CG2 ILE B 738     -34.153   6.794  22.898  1.00  0.780          C  
ATOM  11789  CD1 ILE B 738     -32.696   4.677  21.171  1.00  0.780          C  
ATOM  11790  H   ILE B 738     -30.759   7.549  23.446  1.00  0.680          H  
ATOM  11791  HA  ILE B 738     -32.954   6.756  25.338  1.00  0.660          H  
ATOM  11792  HB  ILE B 738     -33.572   4.939  23.771  1.00  0.930          H  
ATOM  11793 1HG1 ILE B 738     -31.581   6.272  21.959  1.00  0.930          H  
ATOM  11794 2HG1 ILE B 738     -31.350   4.739  22.731  1.00  0.930          H  
ATOM  11795 1HG2 ILE B 738     -34.731   6.338  22.118  1.00  0.930          H  
ATOM  11796 2HG2 ILE B 738     -34.816   7.051  23.723  1.00  0.930          H  
ATOM  11797 3HG2 ILE B 738     -33.698   7.689  22.519  1.00  0.930          H  
ATOM  11798 1HD1 ILE B 738     -31.917   4.417  20.458  1.00  0.930          H  
ATOM  11799 2HD1 ILE B 738     -33.188   3.791  21.500  1.00  0.930          H  
ATOM  11800 3HD1 ILE B 738     -33.401   5.310  20.698  1.00  0.930          H  
ATOM  11801  N   ASN B 739     -31.893   4.387  25.763  1.00  0.530          N  
ATOM  11802  CA  ASN B 739     -31.100   3.277  26.305  1.00  0.530          C  
ATOM  11803  C   ASN B 739     -31.048   2.055  25.359  1.00  0.560          C  
ATOM  11804  O   ASN B 739     -30.543   0.989  25.706  1.00  0.850          O  
ATOM  11805  CB  ASN B 739     -31.697   2.881  27.637  1.00  0.740          C  
ATOM  11806  CG  ASN B 739     -31.569   3.970  28.652  1.00  0.740          C  
ATOM  11807  OD1 ASN B 739     -30.602   4.739  28.661  1.00  0.740          O  
ATOM  11808  ND2 ASN B 739     -32.546   4.064  29.515  1.00  0.740          N  
ATOM  11809  H   ASN B 739     -32.915   4.401  25.930  1.00  0.640          H  
ATOM  11810  HA  ASN B 739     -30.075   3.621  26.453  1.00  0.640          H  
ATOM  11811 1HB  ASN B 739     -32.756   2.641  27.503  1.00  0.890          H  
ATOM  11812 2HB  ASN B 739     -31.209   2.005  28.015  1.00  0.890          H  
ATOM  11813 1HD2 ASN B 739     -32.523   4.777  30.217  1.00  0.890          H  
ATOM  11814 2HD2 ASN B 739     -33.318   3.432  29.472  1.00  0.890          H  
ATOM  11815  N   THR B 740     -31.595   2.230  24.169  1.00  0.460          N  
ATOM  11816  CA  THR B 740     -31.750   1.226  23.116  1.00  0.480          C  
ATOM  11817  C   THR B 740     -31.161   1.648  21.762  1.00  0.470          C  
ATOM  11818  O   THR B 740     -31.822   1.566  20.710  1.00  0.540          O  
ATOM  11819  CB  THR B 740     -33.230   0.863  23.026  1.00  0.660          C  
ATOM  11820  OG1 THR B 740     -33.980   2.065  22.881  1.00  0.660          O  
ATOM  11821  CG2 THR B 740     -33.644   0.159  24.279  1.00  0.660          C  
ATOM  11822  H   THR B 740     -31.978   3.142  23.974  1.00  0.550          H  
ATOM  11823  HA  THR B 740     -31.218   0.333  23.425  1.00  0.580          H  
ATOM  11824  HB  THR B 740     -33.407   0.223  22.164  1.00  0.800          H  
ATOM  11825  HG1 THR B 740     -34.917   1.861  22.691  1.00  0.800          H  
ATOM  11826 1HG2 THR B 740     -34.683  -0.071  24.222  1.00  0.800          H  
ATOM  11827 2HG2 THR B 740     -33.064  -0.757  24.385  1.00  0.800          H  
ATOM  11828 3HG2 THR B 740     -33.477   0.784  25.139  1.00  0.800          H  
ATOM  11829  N   SER B 741     -29.918   2.110  21.822  1.00  0.500          N  
ATOM  11830  CA  SER B 741     -29.121   2.575  20.698  1.00  0.530          C  
ATOM  11831  C   SER B 741     -28.953   1.442  19.692  1.00  0.430          C  
ATOM  11832  O   SER B 741     -29.188   0.280  20.012  1.00  0.410          O  
ATOM  11833  CB  SER B 741     -27.750   3.014  21.187  1.00  0.730          C  
ATOM  11834  OG  SER B 741     -27.852   4.046  22.125  1.00  0.730          O  
ATOM  11835  H   SER B 741     -29.471   2.143  22.729  1.00  0.600          H  
ATOM  11836  HA  SER B 741     -29.626   3.415  20.218  1.00  0.640          H  
ATOM  11837 1HB  SER B 741     -27.232   2.163  21.633  1.00  0.880          H  
ATOM  11838 2HB  SER B 741     -27.151   3.348  20.340  1.00  0.880          H  
ATOM  11839  HG  SER B 741     -26.945   4.338  22.300  1.00  0.880          H  
ATOM  11840  N   SER B 742     -28.562   1.776  18.464  1.00  0.450          N  
ATOM  11841  CA  SER B 742     -28.372   0.797  17.385  1.00  0.430          C  
ATOM  11842  C   SER B 742     -27.351  -0.293  17.615  1.00  0.360          C  
ATOM  11843  O   SER B 742     -27.437  -1.368  17.020  1.00  0.390          O  
ATOM  11844  CB  SER B 742     -27.871   1.541  16.210  1.00  0.610          C  
ATOM  11845  OG  SER B 742     -26.626   2.068  16.513  1.00  0.610          O  
ATOM  11846  H   SER B 742     -28.387   2.754  18.231  1.00  0.540          H  
ATOM  11847  HA  SER B 742     -29.333   0.330  17.177  1.00  0.520          H  
ATOM  11848 1HB  SER B 742     -27.763   0.882  15.365  1.00  0.730          H  
ATOM  11849 2HB  SER B 742     -28.560   2.326  15.950  1.00  0.730          H  
ATOM  11850  HG  SER B 742     -26.465   2.727  15.816  1.00  0.730          H  
ATOM  11851  N   HIS B 743     -26.408  -0.014  18.484  1.00  0.330          N  
ATOM  11852  CA  HIS B 743     -25.321  -0.896  18.859  1.00  0.280          C  
ATOM  11853  C   HIS B 743     -25.226  -0.887  20.370  1.00  0.270          C  
ATOM  11854  O   HIS B 743     -25.743   0.048  20.991  1.00  0.380          O  
ATOM  11855  CB  HIS B 743     -24.011  -0.453  18.193  1.00  0.410          C  
ATOM  11856  CG  HIS B 743     -23.952  -0.725  16.704  1.00  0.410          C  
ATOM  11857  ND1 HIS B 743     -24.531   0.091  15.743  1.00  0.410          N  
ATOM  11858  CD2 HIS B 743     -23.374  -1.740  16.043  1.00  0.410          C  
ATOM  11859  CE1 HIS B 743     -24.312  -0.435  14.556  1.00  0.410          C  
ATOM  11860  NE2 HIS B 743     -23.572  -1.528  14.704  1.00  0.410          N  
ATOM  11861  H   HIS B 743     -26.456   0.909  18.892  1.00  0.400          H  
ATOM  11862  HA  HIS B 743     -25.526  -1.894  18.517  1.00  0.340          H  
ATOM  11863 1HB  HIS B 743     -23.895   0.623  18.334  1.00  0.490          H  
ATOM  11864 2HB  HIS B 743     -23.154  -0.926  18.670  1.00  0.490          H  
ATOM  11865  HD1 HIS B 743     -24.549   1.114  15.799  1.00  0.490          H  
ATOM  11866  HD2 HIS B 743     -22.813  -2.597  16.386  1.00  0.490          H  
ATOM  11867  HE1 HIS B 743     -24.684   0.066  13.662  1.00  0.490          H  
ATOM  11868  N   PRO B 744     -24.687  -1.928  21.018  1.00  0.240          N  
ATOM  11869  CA  PRO B 744     -24.403  -1.894  22.419  1.00  0.280          C  
ATOM  11870  C   PRO B 744     -23.272  -0.895  22.558  1.00  0.250          C  
ATOM  11871  O   PRO B 744     -22.359  -0.877  21.722  1.00  0.220          O  
ATOM  11872  CB  PRO B 744     -23.989  -3.329  22.721  1.00  0.420          C  
ATOM  11873  CG  PRO B 744     -23.456  -3.827  21.417  1.00  0.420          C  
ATOM  11874  CD  PRO B 744     -24.278  -3.163  20.349  1.00  0.420          C  
ATOM  11875  HA  PRO B 744     -25.287  -1.590  22.987  1.00  0.340          H  
ATOM  11876 1HB  PRO B 744     -23.223  -3.343  23.496  1.00  0.500          H  
ATOM  11877 2HB  PRO B 744     -24.849  -3.901  23.098  1.00  0.500          H  
ATOM  11878 1HG  PRO B 744     -22.417  -3.505  21.352  1.00  0.500          H  
ATOM  11879 2HG  PRO B 744     -23.453  -4.912  21.372  1.00  0.500          H  
ATOM  11880 1HD  PRO B 744     -23.635  -2.984  19.474  1.00  0.500          H  
ATOM  11881 2HD  PRO B 744     -25.107  -3.789  20.122  1.00  0.500          H  
ATOM  11882  N   GLU B 745     -23.289  -0.127  23.623  1.00  0.290          N  
ATOM  11883  CA  GLU B 745     -22.228   0.819  23.897  1.00  0.300          C  
ATOM  11884  C   GLU B 745     -21.913   0.672  25.364  1.00  0.320          C  
ATOM  11885  O   GLU B 745     -22.810   0.384  26.147  1.00  0.340          O  
ATOM  11886  CB  GLU B 745     -22.667   2.248  23.555  1.00  0.420          C  
ATOM  11887  CG  GLU B 745     -23.043   2.481  22.071  1.00  0.420          C  
ATOM  11888  CD  GLU B 745     -23.445   3.912  21.787  1.00  0.420          C  
ATOM  11889  OE1 GLU B 745     -23.248   4.739  22.645  1.00  0.420          O  
ATOM  11890  OE2 GLU B 745     -23.967   4.175  20.721  1.00  0.420          O  
ATOM  11891  H   GLU B 745     -24.068  -0.185  24.264  1.00  0.350          H  
ATOM  11892  HA  GLU B 745     -21.350   0.572  23.311  1.00  0.360          H  
ATOM  11893 1HB  GLU B 745     -23.526   2.508  24.148  1.00  0.500          H  
ATOM  11894 2HB  GLU B 745     -21.866   2.947  23.809  1.00  0.500          H  
ATOM  11895 1HG  GLU B 745     -22.194   2.217  21.442  1.00  0.500          H  
ATOM  11896 2HG  GLU B 745     -23.874   1.830  21.801  1.00  0.500          H  
ATOM  11897  N   TYR B 746     -20.670   0.871  25.746  1.00  0.330          N  
ATOM  11898  CA  TYR B 746     -20.323   0.769  27.151  1.00  0.330          C  
ATOM  11899  C   TYR B 746     -20.884   1.836  28.061  1.00  0.380          C  
ATOM  11900  O   TYR B 746     -20.679   3.036  27.859  1.00  1.090          O  
ATOM  11901  CB  TYR B 746     -18.825   0.744  27.295  1.00  0.460          C  
ATOM  11902  CG  TYR B 746     -18.334   0.813  28.692  1.00  0.460          C  
ATOM  11903  CD1 TYR B 746     -18.535  -0.228  29.549  1.00  0.460          C  
ATOM  11904  CD2 TYR B 746     -17.659   1.946  29.114  1.00  0.460          C  
ATOM  11905  CE1 TYR B 746     -18.080  -0.158  30.839  1.00  0.460          C  
ATOM  11906  CE2 TYR B 746     -17.198   2.028  30.399  1.00  0.460          C  
ATOM  11907  CZ  TYR B 746     -17.404   0.980  31.268  1.00  0.460          C  
ATOM  11908  OH  TYR B 746     -16.941   1.059  32.564  1.00  0.460          O  
ATOM  11909  H   TYR B 746     -19.965   1.097  25.053  1.00  0.400          H  
ATOM  11910  HA  TYR B 746     -20.709  -0.189  27.506  1.00  0.400          H  
ATOM  11911 1HB  TYR B 746     -18.492  -0.182  26.891  1.00  0.550          H  
ATOM  11912 2HB  TYR B 746     -18.383   1.554  26.727  1.00  0.550          H  
ATOM  11913  HD1 TYR B 746     -19.061  -1.104  29.210  1.00  0.550          H  
ATOM  11914  HD2 TYR B 746     -17.497   2.778  28.427  1.00  0.550          H  
ATOM  11915  HE1 TYR B 746     -18.249  -0.993  31.519  1.00  0.550          H  
ATOM  11916  HE2 TYR B 746     -16.666   2.926  30.728  1.00  0.550          H  
ATOM  11917  HH  TYR B 746     -17.160   0.251  33.036  1.00  0.550          H  
ATOM  11918  N   ALA B 747     -21.555   1.354  29.101  1.00  0.750          N  
ATOM  11919  CA  ALA B 747     -22.165   2.078  30.219  1.00  0.810          C  
ATOM  11920  C   ALA B 747     -23.276   3.181  30.062  1.00  0.600          C  
ATOM  11921  O   ALA B 747     -23.463   3.903  31.037  1.00  0.620          O  
ATOM  11922  CB  ALA B 747     -21.024   2.740  30.983  1.00  1.110          C  
ATOM  11923  H   ALA B 747     -21.638   0.327  29.128  1.00  0.900          H  
ATOM  11924  HA  ALA B 747     -22.600   1.306  30.855  1.00  0.970          H  
ATOM  11925 1HB  ALA B 747     -21.400   3.185  31.900  1.00  1.330          H  
ATOM  11926 2HB  ALA B 747     -20.279   1.989  31.231  1.00  1.330          H  
ATOM  11927 3HB  ALA B 747     -20.565   3.515  30.369  1.00  1.330          H  
ATOM  11928  N   PRO B 748     -24.060   3.386  28.960  1.00  0.610          N  
ATOM  11929  CA  PRO B 748     -25.216   4.276  28.981  1.00  0.650          C  
ATOM  11930  C   PRO B 748     -26.422   3.481  29.470  1.00  0.640          C  
ATOM  11931  O   PRO B 748     -27.510   4.007  29.675  1.00  0.720          O  
ATOM  11932  CB  PRO B 748     -25.387   4.650  27.516  1.00  0.980          C  
ATOM  11933  CG  PRO B 748     -24.966   3.399  26.797  1.00  0.980          C  
ATOM  11934  CD  PRO B 748     -23.819   2.828  27.637  1.00  0.980          C  
ATOM  11935  HA  PRO B 748     -25.015   5.150  29.617  1.00  0.780          H  
ATOM  11936 1HB  PRO B 748     -26.435   4.938  27.322  1.00  1.170          H  
ATOM  11937 2HB  PRO B 748     -24.758   5.519  27.267  1.00  1.170          H  
ATOM  11938 1HG  PRO B 748     -25.810   2.702  26.689  1.00  1.170          H  
ATOM  11939 2HG  PRO B 748     -24.642   3.658  25.779  1.00  1.170          H  
ATOM  11940 1HD  PRO B 748     -23.867   1.743  27.675  1.00  1.170          H  
ATOM  11941 2HD  PRO B 748     -22.916   3.220  27.190  1.00  1.170          H  
ATOM  11942  N   ASN B 749     -26.203   2.177  29.594  1.00  0.610          N  
ATOM  11943  CA  ASN B 749     -27.207   1.178  29.860  1.00  0.580          C  
ATOM  11944  C   ASN B 749     -26.558   0.013  30.597  1.00  0.500          C  
ATOM  11945  O   ASN B 749     -25.518  -0.532  30.192  1.00  0.430          O  
ATOM  11946  CB  ASN B 749     -27.937   0.738  28.608  1.00  0.820          C  
ATOM  11947  CG  ASN B 749     -29.097  -0.188  28.932  1.00  0.820          C  
ATOM  11948  OD1 ASN B 749     -29.180  -0.734  30.035  1.00  0.820          O  
ATOM  11949  ND2 ASN B 749     -29.996  -0.351  28.020  1.00  0.820          N  
ATOM  11950  H   ASN B 749     -25.272   1.833  29.446  1.00  0.730          H  
ATOM  11951  HA  ASN B 749     -27.949   1.606  30.535  1.00  0.700          H  
ATOM  11952 1HB  ASN B 749     -28.325   1.615  28.079  1.00  0.990          H  
ATOM  11953 2HB  ASN B 749     -27.256   0.238  27.948  1.00  0.990          H  
ATOM  11954 1HD2 ASN B 749     -30.780  -0.939  28.196  1.00  0.990          H  
ATOM  11955 2HD2 ASN B 749     -29.939   0.138  27.137  1.00  0.990          H  
ATOM  11956  N   ASN B 750     -27.078  -0.221  31.774  1.00  0.600          N  
ATOM  11957  CA  ASN B 750     -26.588  -1.213  32.690  1.00  0.650          C  
ATOM  11958  C   ASN B 750     -26.319  -2.543  31.990  1.00  0.550          C  
ATOM  11959  O   ASN B 750     -27.078  -2.981  31.132  1.00  0.530          O  
ATOM  11960  CB  ASN B 750     -27.619  -1.402  33.770  1.00  0.890          C  
ATOM  11961  CG  ASN B 750     -27.823  -0.188  34.590  1.00  0.890          C  
ATOM  11962  OD1 ASN B 750     -26.979   0.714  34.628  1.00  0.890          O  
ATOM  11963  ND2 ASN B 750     -28.935  -0.129  35.264  1.00  0.890          N  
ATOM  11964  H   ASN B 750     -27.909   0.301  32.020  1.00  0.720          H  
ATOM  11965  HA  ASN B 750     -25.650  -0.861  33.120  1.00  0.780          H  
ATOM  11966 1HB  ASN B 750     -28.549  -1.666  33.298  1.00  1.070          H  
ATOM  11967 2HB  ASN B 750     -27.344  -2.210  34.414  1.00  1.070          H  
ATOM  11968 1HD2 ASN B 750     -29.131   0.666  35.840  1.00  1.070          H  
ATOM  11969 2HD2 ASN B 750     -29.593  -0.881  35.215  1.00  1.070          H  
ATOM  11970  N   PHE B 751     -25.222  -3.180  32.383  1.00  0.580          N  
ATOM  11971  CA  PHE B 751     -24.760  -4.488  31.903  1.00  0.570          C  
ATOM  11972  C   PHE B 751     -24.226  -4.544  30.476  1.00  0.420          C  
ATOM  11973  O   PHE B 751     -23.979  -5.636  29.960  1.00  0.500          O  
ATOM  11974  CB  PHE B 751     -25.867  -5.532  32.067  1.00  0.800          C  
ATOM  11975  CG  PHE B 751     -26.379  -5.526  33.446  1.00  0.800          C  
ATOM  11976  CD1 PHE B 751     -27.581  -4.941  33.702  1.00  0.800          C  
ATOM  11977  CD2 PHE B 751     -25.656  -6.048  34.492  1.00  0.800          C  
ATOM  11978  CE1 PHE B 751     -28.060  -4.833  34.945  1.00  0.800          C  
ATOM  11979  CE2 PHE B 751     -26.148  -5.947  35.750  1.00  0.800          C  
ATOM  11980  CZ  PHE B 751     -27.354  -5.314  35.960  1.00  0.800          C  
ATOM  11981  H   PHE B 751     -24.653  -2.723  33.079  1.00  0.700          H  
ATOM  11982  HA  PHE B 751     -23.935  -4.788  32.550  1.00  0.680          H  
ATOM  11983 1HB  PHE B 751     -26.688  -5.341  31.381  1.00  0.960          H  
ATOM  11984 2HB  PHE B 751     -25.472  -6.523  31.846  1.00  0.960          H  
ATOM  11985  HD1 PHE B 751     -28.131  -4.533  32.876  1.00  0.960          H  
ATOM  11986  HD2 PHE B 751     -24.689  -6.522  34.310  1.00  0.960          H  
ATOM  11987  HE1 PHE B 751     -29.012  -4.342  35.129  1.00  0.960          H  
ATOM  11988  HE2 PHE B 751     -25.589  -6.340  36.603  1.00  0.960          H  
ATOM  11989  HZ  PHE B 751     -27.746  -5.202  36.963  1.00  0.960          H  
ATOM  11990  N   ILE B 752     -23.967  -3.400  29.846  1.00  0.310          N  
ATOM  11991  CA  ILE B 752     -23.229  -3.479  28.596  1.00  0.300          C  
ATOM  11992  C   ILE B 752     -21.789  -3.151  28.952  1.00  0.310          C  
ATOM  11993  O   ILE B 752     -21.433  -2.003  29.248  1.00  0.350          O  
ATOM  11994  CB  ILE B 752     -23.779  -2.572  27.499  1.00  0.420          C  
ATOM  11995  CG1 ILE B 752     -25.241  -2.979  27.222  1.00  0.420          C  
ATOM  11996  CG2 ILE B 752     -22.881  -2.684  26.251  1.00  0.420          C  
ATOM  11997  CD1 ILE B 752     -25.992  -2.065  26.275  1.00  0.420          C  
ATOM  11998  H   ILE B 752     -24.279  -2.499  30.227  1.00  0.370          H  
ATOM  11999  HA  ILE B 752     -23.255  -4.499  28.219  1.00  0.360          H  
ATOM  12000  HB  ILE B 752     -23.795  -1.534  27.848  1.00  0.510          H  
ATOM  12001 1HG1 ILE B 752     -25.253  -3.988  26.826  1.00  0.510          H  
ATOM  12002 2HG1 ILE B 752     -25.779  -2.971  28.179  1.00  0.510          H  
ATOM  12003 1HG2 ILE B 752     -23.255  -2.054  25.484  1.00  0.510          H  
ATOM  12004 2HG2 ILE B 752     -21.862  -2.371  26.486  1.00  0.510          H  
ATOM  12005 3HG2 ILE B 752     -22.865  -3.712  25.899  1.00  0.510          H  
ATOM  12006 1HD1 ILE B 752     -27.013  -2.420  26.168  1.00  0.510          H  
ATOM  12007 2HD1 ILE B 752     -25.998  -1.063  26.679  1.00  0.510          H  
ATOM  12008 3HD1 ILE B 752     -25.522  -2.055  25.309  1.00  0.510          H  
ATOM  12009  N   ASP B 753     -20.959  -4.194  28.923  1.00  0.310          N  
ATOM  12010  CA  ASP B 753     -19.592  -4.122  29.414  1.00  0.280          C  
ATOM  12011  C   ASP B 753     -18.533  -3.644  28.445  1.00  0.230          C  
ATOM  12012  O   ASP B 753     -17.427  -3.338  28.868  1.00  0.200          O  
ATOM  12013  CB  ASP B 753     -19.203  -5.468  29.975  1.00  0.400          C  
ATOM  12014  CG  ASP B 753     -20.014  -5.786  31.218  1.00  0.400          C  
ATOM  12015  OD1 ASP B 753     -20.317  -4.862  31.963  1.00  0.400          O  
ATOM  12016  OD2 ASP B 753     -20.385  -6.940  31.416  1.00  0.400          O  
ATOM  12017  H   ASP B 753     -21.330  -5.094  28.632  1.00  0.370          H  
ATOM  12018  HA  ASP B 753     -19.592  -3.417  30.245  1.00  0.340          H  
ATOM  12019 1HB  ASP B 753     -19.346  -6.245  29.219  1.00  0.480          H  
ATOM  12020 2HB  ASP B 753     -18.157  -5.438  30.241  1.00  0.480          H  
ATOM  12021  N   ALA B 754     -18.839  -3.574  27.163  1.00  0.250          N  
ATOM  12022  CA  ALA B 754     -17.883  -3.063  26.203  1.00  0.220          C  
ATOM  12023  C   ALA B 754     -18.651  -2.586  24.984  1.00  0.240          C  
ATOM  12024  O   ALA B 754     -19.675  -3.181  24.649  1.00  0.310          O  
ATOM  12025  CB  ALA B 754     -16.877  -4.118  25.840  1.00  0.320          C  
ATOM  12026  H   ALA B 754     -19.736  -3.892  26.825  1.00  0.300          H  
ATOM  12027  HA  ALA B 754     -17.367  -2.215  26.646  1.00  0.260          H  
ATOM  12028 1HB  ALA B 754     -16.199  -3.707  25.151  1.00  0.380          H  
ATOM  12029 2HB  ALA B 754     -16.342  -4.450  26.727  1.00  0.380          H  
ATOM  12030 3HB  ALA B 754     -17.385  -4.940  25.403  1.00  0.380          H  
ATOM  12031  N   SER B 755     -18.126  -1.572  24.296  1.00  0.250          N  
ATOM  12032  CA  SER B 755     -18.730  -1.044  23.076  1.00  0.260          C  
ATOM  12033  C   SER B 755     -18.334  -1.887  21.907  1.00  0.230          C  
ATOM  12034  O   SER B 755     -17.177  -2.281  21.778  1.00  0.240          O  
ATOM  12035  CB  SER B 755     -18.273   0.379  22.796  1.00  0.360          C  
ATOM  12036  OG  SER B 755     -18.698   1.286  23.780  1.00  0.360          O  
ATOM  12037  H   SER B 755     -17.271  -1.155  24.622  1.00  0.300          H  
ATOM  12038  HA  SER B 755     -19.814  -1.086  23.168  1.00  0.310          H  
ATOM  12039 1HB  SER B 755     -17.191   0.399  22.724  1.00  0.430          H  
ATOM  12040 2HB  SER B 755     -18.661   0.688  21.830  1.00  0.430          H  
ATOM  12041  HG  SER B 755     -18.309   2.142  23.527  1.00  0.430          H  
ATOM  12042  N   THR B 756     -19.294  -2.216  21.068  1.00  0.270          N  
ATOM  12043  CA  THR B 756     -18.993  -3.042  19.915  1.00  0.250          C  
ATOM  12044  C   THR B 756     -19.715  -2.513  18.676  1.00  0.290          C  
ATOM  12045  O   THR B 756     -20.549  -1.611  18.763  1.00  0.470          O  
ATOM  12046  CB  THR B 756     -19.309  -4.522  20.192  1.00  0.360          C  
ATOM  12047  OG1 THR B 756     -20.687  -4.682  20.305  1.00  0.360          O  
ATOM  12048  CG2 THR B 756     -18.647  -4.996  21.532  1.00  0.360          C  
ATOM  12049  H   THR B 756     -20.245  -1.862  21.222  1.00  0.320          H  
ATOM  12050  HA  THR B 756     -17.923  -2.983  19.716  1.00  0.300          H  
ATOM  12051  HB  THR B 756     -18.938  -5.130  19.372  1.00  0.430          H  
ATOM  12052  HG1 THR B 756     -20.881  -5.630  20.372  1.00  0.430          H  
ATOM  12053 1HG2 THR B 756     -18.883  -6.021  21.712  1.00  0.430          H  
ATOM  12054 2HG2 THR B 756     -17.569  -4.879  21.468  1.00  0.430          H  
ATOM  12055 3HG2 THR B 756     -19.026  -4.418  22.361  1.00  0.430          H  
ATOM  12056  N   GLY B 757     -19.406  -3.098  17.519  1.00  0.230          N  
ATOM  12057  CA  GLY B 757     -19.930  -2.697  16.216  1.00  0.220          C  
ATOM  12058  C   GLY B 757     -18.732  -2.730  15.284  1.00  0.230          C  
ATOM  12059  O   GLY B 757     -18.848  -3.146  14.137  1.00  0.270          O  
ATOM  12060  H   GLY B 757     -18.676  -3.820  17.502  1.00  0.280          H  
ATOM  12061 1HA  GLY B 757     -20.687  -3.407  15.876  1.00  0.260          H  
ATOM  12062 2HA  GLY B 757     -20.371  -1.701  16.257  1.00  0.260          H  
ATOM  12063  N   PRO B 758     -17.578  -2.213  15.696  1.00  0.220          N  
ATOM  12064  CA  PRO B 758     -16.333  -2.496  15.062  1.00  0.270          C  
ATOM  12065  C   PRO B 758     -16.188  -3.986  15.329  1.00  0.260          C  
ATOM  12066  O   PRO B 758     -16.800  -4.488  16.287  1.00  0.310          O  
ATOM  12067  CB  PRO B 758     -15.343  -1.621  15.802  1.00  0.410          C  
ATOM  12068  CG  PRO B 758     -16.208  -0.513  16.427  1.00  0.410          C  
ATOM  12069  CD  PRO B 758     -17.493  -1.180  16.743  1.00  0.410          C  
ATOM  12070  HA  PRO B 758     -16.386  -2.275  13.987  1.00  0.320          H  
ATOM  12071 1HB  PRO B 758     -14.831  -2.241  16.540  1.00  0.490          H  
ATOM  12072 2HB  PRO B 758     -14.579  -1.251  15.117  1.00  0.490          H  
ATOM  12073 1HG  PRO B 758     -15.705  -0.130  17.331  1.00  0.490          H  
ATOM  12074 2HG  PRO B 758     -16.344   0.344  15.757  1.00  0.490          H  
ATOM  12075 1HD  PRO B 758     -17.349  -1.600  17.734  1.00  0.490          H  
ATOM  12076 2HD  PRO B 758     -18.337  -0.495  16.675  1.00  0.490          H  
ATOM  12077  N   LEU B 759     -15.464  -4.693  14.486  1.00  0.320          N  
ATOM  12078  CA  LEU B 759     -15.241  -6.125  14.681  1.00  0.320          C  
ATOM  12079  C   LEU B 759     -13.923  -6.455  15.357  1.00  0.330          C  
ATOM  12080  O   LEU B 759     -12.948  -5.713  15.252  1.00  0.350          O  
ATOM  12081  CB  LEU B 759     -15.344  -6.805  13.323  1.00  0.450          C  
ATOM  12082  CG  LEU B 759     -16.735  -6.739  12.683  1.00  0.450          C  
ATOM  12083  CD1 LEU B 759     -16.646  -7.143  11.280  1.00  0.450          C  
ATOM  12084  CD2 LEU B 759     -17.676  -7.749  13.422  1.00  0.450          C  
ATOM  12085  H   LEU B 759     -15.008  -4.224  13.715  1.00  0.380          H  
ATOM  12086  HA  LEU B 759     -16.027  -6.507  15.330  1.00  0.380          H  
ATOM  12087 1HB  LEU B 759     -14.628  -6.341  12.646  1.00  0.540          H  
ATOM  12088 2HB  LEU B 759     -15.071  -7.854  13.434  1.00  0.540          H  
ATOM  12089  HG  LEU B 759     -17.134  -5.729  12.742  1.00  0.540          H  
ATOM  12090 1HD1 LEU B 759     -17.637  -7.122  10.827  1.00  0.540          H  
ATOM  12091 2HD1 LEU B 759     -15.989  -6.459  10.744  1.00  0.540          H  
ATOM  12092 3HD1 LEU B 759     -16.246  -8.119  11.236  1.00  0.540          H  
ATOM  12093 1HD2 LEU B 759     -18.659  -7.736  12.963  1.00  0.540          H  
ATOM  12094 2HD2 LEU B 759     -17.269  -8.752  13.350  1.00  0.540          H  
ATOM  12095 3HD2 LEU B 759     -17.780  -7.493  14.475  1.00  0.540          H  
ATOM  12096  N   GLY B 760     -13.928  -7.528  16.145  1.00  0.310          N  
ATOM  12097  CA  GLY B 760     -12.734  -8.086  16.788  1.00  0.280          C  
ATOM  12098  C   GLY B 760     -12.377  -7.411  18.118  1.00  0.250          C  
ATOM  12099  O   GLY B 760     -11.832  -8.051  19.028  1.00  0.240          O  
ATOM  12100  H   GLY B 760     -14.812  -8.057  16.233  1.00  0.370          H  
ATOM  12101 1HA  GLY B 760     -12.896  -9.151  16.957  1.00  0.340          H  
ATOM  12102 2HA  GLY B 760     -11.897  -8.011  16.100  1.00  0.340          H  
ATOM  12103  N   GLN B 761     -12.744  -6.132  18.243  1.00  0.240          N  
ATOM  12104  CA  GLN B 761     -12.448  -5.333  19.421  1.00  0.210          C  
ATOM  12105  C   GLN B 761     -13.164  -5.833  20.662  1.00  0.190          C  
ATOM  12106  O   GLN B 761     -12.609  -5.771  21.753  1.00  0.210          O  
ATOM  12107  CB  GLN B 761     -12.783  -3.860  19.192  1.00  0.310          C  
ATOM  12108  CG  GLN B 761     -11.856  -3.149  18.209  1.00  0.310          C  
ATOM  12109  CD  GLN B 761     -12.250  -1.699  18.023  1.00  0.310          C  
ATOM  12110  OE1 GLN B 761     -13.397  -1.342  18.263  1.00  0.310          O  
ATOM  12111  NE2 GLN B 761     -11.328  -0.856  17.633  1.00  0.310          N  
ATOM  12112  H   GLN B 761     -13.192  -5.704  17.436  1.00  0.290          H  
ATOM  12113  HA  GLN B 761     -11.380  -5.399  19.599  1.00  0.250          H  
ATOM  12114 1HB  GLN B 761     -13.804  -3.775  18.814  1.00  0.370          H  
ATOM  12115 2HB  GLN B 761     -12.740  -3.328  20.138  1.00  0.370          H  
ATOM  12116 1HG  GLN B 761     -10.836  -3.190  18.594  1.00  0.370          H  
ATOM  12117 2HG  GLN B 761     -11.911  -3.650  17.238  1.00  0.370          H  
ATOM  12118 1HE2 GLN B 761     -11.571   0.117  17.521  1.00  0.370          H  
ATOM  12119 2HE2 GLN B 761     -10.398  -1.172  17.463  1.00  0.370          H  
ATOM  12120  N   GLY B 762     -14.395  -6.313  20.506  1.00  0.180          N  
ATOM  12121  CA  GLY B 762     -15.157  -6.806  21.645  1.00  0.160          C  
ATOM  12122  C   GLY B 762     -14.396  -7.952  22.275  1.00  0.160          C  
ATOM  12123  O   GLY B 762     -14.100  -7.944  23.473  1.00  0.170          O  
ATOM  12124  H   GLY B 762     -14.797  -6.341  19.578  1.00  0.220          H  
ATOM  12125 1HA  GLY B 762     -15.299  -6.009  22.368  1.00  0.190          H  
ATOM  12126 2HA  GLY B 762     -16.130  -7.136  21.324  1.00  0.190          H  
ATOM  12127  N   PHE B 763     -14.049  -8.921  21.444  1.00  0.160          N  
ATOM  12128  CA  PHE B 763     -13.273 -10.068  21.866  1.00  0.160          C  
ATOM  12129  C   PHE B 763     -11.964  -9.626  22.543  1.00  0.170          C  
ATOM  12130  O   PHE B 763     -11.651 -10.105  23.638  1.00  0.180          O  
ATOM  12131  CB  PHE B 763     -13.091 -11.012  20.678  1.00  0.220          C  
ATOM  12132  CG  PHE B 763     -12.178 -12.152  20.893  1.00  0.220          C  
ATOM  12133  CD1 PHE B 763     -12.350 -13.031  21.942  1.00  0.220          C  
ATOM  12134  CD2 PHE B 763     -11.163 -12.394  19.983  1.00  0.220          C  
ATOM  12135  CE1 PHE B 763     -11.504 -14.086  22.091  1.00  0.220          C  
ATOM  12136  CE2 PHE B 763     -10.333 -13.472  20.129  1.00  0.220          C  
ATOM  12137  CZ  PHE B 763     -10.502 -14.315  21.192  1.00  0.220          C  
ATOM  12138  H   PHE B 763     -14.393  -8.864  20.487  1.00  0.190          H  
ATOM  12139  HA  PHE B 763     -13.858 -10.603  22.610  1.00  0.190          H  
ATOM  12140 1HB  PHE B 763     -14.062 -11.408  20.389  1.00  0.270          H  
ATOM  12141 2HB  PHE B 763     -12.720 -10.437  19.826  1.00  0.270          H  
ATOM  12142  HD1 PHE B 763     -13.149 -12.872  22.663  1.00  0.270          H  
ATOM  12143  HD2 PHE B 763     -11.032 -11.712  19.139  1.00  0.270          H  
ATOM  12144  HE1 PHE B 763     -11.634 -14.739  22.920  1.00  0.270          H  
ATOM  12145  HE2 PHE B 763      -9.539 -13.645  19.408  1.00  0.270          H  
ATOM  12146  HZ  PHE B 763      -9.842 -15.165  21.317  1.00  0.270          H  
ATOM  12147  N   GLY B 764     -11.207  -8.707  21.933  1.00  0.200          N  
ATOM  12148  CA  GLY B 764      -9.986  -8.232  22.593  1.00  0.240          C  
ATOM  12149  C   GLY B 764     -10.245  -7.638  23.964  1.00  0.180          C  
ATOM  12150  O   GLY B 764      -9.476  -7.882  24.906  1.00  0.170          O  
ATOM  12151  H   GLY B 764     -11.472  -8.352  21.007  1.00  0.240          H  
ATOM  12152 1HA  GLY B 764      -9.297  -9.035  22.730  1.00  0.290          H  
ATOM  12153 2HA  GLY B 764      -9.496  -7.504  21.958  1.00  0.290          H  
ATOM  12154  N   MET B 765     -11.324  -6.879  24.107  1.00  0.180          N  
ATOM  12155  CA  MET B 765     -11.628  -6.330  25.405  1.00  0.170          C  
ATOM  12156  C   MET B 765     -11.955  -7.455  26.377  1.00  0.160          C  
ATOM  12157  O   MET B 765     -11.439  -7.459  27.490  1.00  0.170          O  
ATOM  12158  CB  MET B 765     -12.729  -5.289  25.283  1.00  0.240          C  
ATOM  12159  CG  MET B 765     -12.213  -4.017  24.605  1.00  0.240          C  
ATOM  12160  SD  MET B 765     -13.348  -2.670  24.570  1.00  0.240          S  
ATOM  12161  CE  MET B 765     -14.422  -3.146  23.217  1.00  0.240          C  
ATOM  12162  H   MET B 765     -11.899  -6.648  23.288  1.00  0.220          H  
ATOM  12163  HA  MET B 765     -10.739  -5.823  25.769  1.00  0.200          H  
ATOM  12164 1HB  MET B 765     -13.540  -5.695  24.682  1.00  0.290          H  
ATOM  12165 2HB  MET B 765     -13.129  -5.043  26.262  1.00  0.290          H  
ATOM  12166 1HG  MET B 765     -11.319  -3.691  25.124  1.00  0.290          H  
ATOM  12167 2HG  MET B 765     -11.934  -4.247  23.589  1.00  0.290          H  
ATOM  12168 1HE  MET B 765     -15.176  -2.380  23.081  1.00  0.290          H  
ATOM  12169 2HE  MET B 765     -13.851  -3.253  22.307  1.00  0.290          H  
ATOM  12170 3HE  MET B 765     -14.891  -4.084  23.429  1.00  0.290          H  
ATOM  12171  N   ALA B 766     -12.708  -8.466  25.938  1.00  0.170          N  
ATOM  12172  CA  ALA B 766     -13.047  -9.592  26.803  1.00  0.170          C  
ATOM  12173  C   ALA B 766     -11.794 -10.315  27.299  1.00  0.170          C  
ATOM  12174  O   ALA B 766     -11.748 -10.753  28.454  1.00  0.180          O  
ATOM  12175  CB  ALA B 766     -13.936 -10.538  26.079  1.00  0.240          C  
ATOM  12176  H   ALA B 766     -13.114  -8.403  24.998  1.00  0.200          H  
ATOM  12177  HA  ALA B 766     -13.585  -9.209  27.661  1.00  0.200          H  
ATOM  12178 1HB  ALA B 766     -14.210 -11.348  26.747  1.00  0.290          H  
ATOM  12179 2HB  ALA B 766     -14.825 -10.000  25.758  1.00  0.290          H  
ATOM  12180 3HB  ALA B 766     -13.413 -10.931  25.215  1.00  0.290          H  
ATOM  12181  N   VAL B 767     -10.774 -10.418  26.445  1.00  0.160          N  
ATOM  12182  CA  VAL B 767      -9.506 -11.018  26.842  1.00  0.160          C  
ATOM  12183  C   VAL B 767      -8.866 -10.198  27.947  1.00  0.170          C  
ATOM  12184  O   VAL B 767      -8.427 -10.761  28.954  1.00  0.180          O  
ATOM  12185  CB  VAL B 767      -8.580 -11.198  25.615  1.00  0.220          C  
ATOM  12186  CG1 VAL B 767      -7.134 -11.574  25.982  1.00  0.220          C  
ATOM  12187  CG2 VAL B 767      -9.146 -12.333  24.842  1.00  0.220          C  
ATOM  12188  H   VAL B 767     -10.925 -10.090  25.483  1.00  0.190          H  
ATOM  12189  HA  VAL B 767      -9.710 -12.006  27.244  1.00  0.190          H  
ATOM  12190  HB  VAL B 767      -8.555 -10.286  25.027  1.00  0.270          H  
ATOM  12191 1HG1 VAL B 767      -6.557 -11.719  25.065  1.00  0.270          H  
ATOM  12192 2HG1 VAL B 767      -6.676 -10.781  26.572  1.00  0.270          H  
ATOM  12193 3HG1 VAL B 767      -7.122 -12.466  26.532  1.00  0.270          H  
ATOM  12194 1HG2 VAL B 767      -8.553 -12.553  24.005  1.00  0.270          H  
ATOM  12195 2HG2 VAL B 767      -9.140 -13.176  25.478  1.00  0.270          H  
ATOM  12196 3HG2 VAL B 767     -10.167 -12.109  24.530  1.00  0.270          H  
ATOM  12197  N   GLY B 768      -8.817  -8.877  27.788  1.00  0.170          N  
ATOM  12198  CA  GLY B 768      -8.277  -8.050  28.859  1.00  0.190          C  
ATOM  12199  C   GLY B 768      -9.106  -8.155  30.135  1.00  0.200          C  
ATOM  12200  O   GLY B 768      -8.559  -8.162  31.245  1.00  0.220          O  
ATOM  12201  H   GLY B 768      -9.145  -8.468  26.901  1.00  0.200          H  
ATOM  12202 1HA  GLY B 768      -7.275  -8.389  29.090  1.00  0.230          H  
ATOM  12203 2HA  GLY B 768      -8.213  -7.016  28.532  1.00  0.230          H  
ATOM  12204  N   MET B 769     -10.421  -8.265  29.986  1.00  0.200          N  
ATOM  12205  CA  MET B 769     -11.299  -8.364  31.129  1.00  0.220          C  
ATOM  12206  C   MET B 769     -10.998  -9.617  31.945  1.00  0.240          C  
ATOM  12207  O   MET B 769     -10.861  -9.534  33.169  1.00  0.290          O  
ATOM  12208  CB  MET B 769     -12.751  -8.321  30.643  1.00  0.300          C  
ATOM  12209  CG  MET B 769     -13.159  -6.928  30.097  1.00  0.300          C  
ATOM  12210  SD  MET B 769     -14.663  -6.876  29.114  1.00  0.300          S  
ATOM  12211  CE  MET B 769     -15.882  -7.232  30.283  1.00  0.300          C  
ATOM  12212  H   MET B 769     -10.808  -8.219  29.041  1.00  0.240          H  
ATOM  12213  HA  MET B 769     -11.102  -7.503  31.755  1.00  0.260          H  
ATOM  12214 1HB  MET B 769     -12.895  -9.053  29.874  1.00  0.360          H  
ATOM  12215 2HB  MET B 769     -13.408  -8.581  31.469  1.00  0.360          H  
ATOM  12216 1HG  MET B 769     -13.274  -6.240  30.928  1.00  0.360          H  
ATOM  12217 2HG  MET B 769     -12.367  -6.565  29.498  1.00  0.360          H  
ATOM  12218 1HE  MET B 769     -16.850  -7.254  29.792  1.00  0.360          H  
ATOM  12219 2HE  MET B 769     -15.673  -8.203  30.714  1.00  0.360          H  
ATOM  12220 3HE  MET B 769     -15.874  -6.466  31.061  1.00  0.360          H  
ATOM  12221  N   VAL B 770     -10.841 -10.766  31.272  1.00  0.220          N  
ATOM  12222  CA  VAL B 770     -10.527 -12.003  31.982  1.00  0.240          C  
ATOM  12223  C   VAL B 770      -9.123 -11.932  32.555  1.00  0.260          C  
ATOM  12224  O   VAL B 770      -8.890 -12.365  33.680  1.00  0.260          O  
ATOM  12225  CB  VAL B 770     -10.730 -13.263  31.140  1.00  0.330          C  
ATOM  12226  CG1 VAL B 770     -10.252 -14.498  31.913  1.00  0.330          C  
ATOM  12227  CG2 VAL B 770     -12.151 -13.384  30.858  1.00  0.330          C  
ATOM  12228  H   VAL B 770     -10.988 -10.766  30.255  1.00  0.260          H  
ATOM  12229  HA  VAL B 770     -11.221 -12.085  32.812  1.00  0.290          H  
ATOM  12230  HB  VAL B 770     -10.179 -13.188  30.211  1.00  0.390          H  
ATOM  12231 1HG1 VAL B 770     -10.435 -15.390  31.321  1.00  0.390          H  
ATOM  12232 2HG1 VAL B 770      -9.202 -14.431  32.139  1.00  0.390          H  
ATOM  12233 3HG1 VAL B 770     -10.810 -14.563  32.850  1.00  0.390          H  
ATOM  12234 1HG2 VAL B 770     -12.356 -14.254  30.279  1.00  0.390          H  
ATOM  12235 2HG2 VAL B 770     -12.701 -13.451  31.796  1.00  0.390          H  
ATOM  12236 3HG2 VAL B 770     -12.457 -12.496  30.307  1.00  0.390          H  
ATOM  12237  N   LEU B 771      -8.154 -11.410  31.804  1.00  0.270          N  
ATOM  12238  CA  LEU B 771      -6.818 -11.320  32.364  1.00  0.290          C  
ATOM  12239  C   LEU B 771      -6.916 -10.575  33.707  1.00  0.300          C  
ATOM  12240  O   LEU B 771      -6.370 -11.046  34.713  1.00  0.360          O  
ATOM  12241  CB  LEU B 771      -5.885 -10.615  31.352  1.00  0.400          C  
ATOM  12242  CG  LEU B 771      -4.371 -10.393  31.716  1.00  0.400          C  
ATOM  12243  CD1 LEU B 771      -3.658 -11.732  31.945  1.00  0.400          C  
ATOM  12244  CD2 LEU B 771      -3.694  -9.660  30.541  1.00  0.400          C  
ATOM  12245  H   LEU B 771      -8.335 -11.086  30.849  1.00  0.320          H  
ATOM  12246  HA  LEU B 771      -6.452 -12.322  32.554  1.00  0.350          H  
ATOM  12247 1HB  LEU B 771      -5.924 -11.175  30.419  1.00  0.480          H  
ATOM  12248 2HB  LEU B 771      -6.308  -9.629  31.154  1.00  0.480          H  
ATOM  12249  HG  LEU B 771      -4.292  -9.793  32.624  1.00  0.480          H  
ATOM  12250 1HD1 LEU B 771      -2.612 -11.547  32.173  1.00  0.480          H  
ATOM  12251 2HD1 LEU B 771      -4.117 -12.266  32.776  1.00  0.480          H  
ATOM  12252 3HD1 LEU B 771      -3.726 -12.332  31.043  1.00  0.480          H  
ATOM  12253 1HD2 LEU B 771      -2.651  -9.499  30.777  1.00  0.480          H  
ATOM  12254 2HD2 LEU B 771      -3.770 -10.267  29.636  1.00  0.480          H  
ATOM  12255 3HD2 LEU B 771      -4.184  -8.703  30.374  1.00  0.480          H  
ATOM  12256  N   ALA B 772      -7.646  -9.440  33.753  1.00  0.290          N  
ATOM  12257  CA  ALA B 772      -7.806  -8.732  35.018  1.00  0.290          C  
ATOM  12258  C   ALA B 772      -8.518  -9.608  36.064  1.00  0.280          C  
ATOM  12259  O   ALA B 772      -8.054  -9.694  37.205  1.00  0.290          O  
ATOM  12260  CB  ALA B 772      -8.573  -7.437  34.815  1.00  0.410          C  
ATOM  12261  H   ALA B 772      -8.070  -9.067  32.896  1.00  0.350          H  
ATOM  12262  HA  ALA B 772      -6.818  -8.499  35.393  1.00  0.350          H  
ATOM  12263 1HB  ALA B 772      -8.664  -6.907  35.762  1.00  0.490          H  
ATOM  12264 2HB  ALA B 772      -8.050  -6.816  34.102  1.00  0.490          H  
ATOM  12265 3HB  ALA B 772      -9.564  -7.669  34.432  1.00  0.490          H  
ATOM  12266  N   GLN B 773      -9.564 -10.347  35.659  1.00  0.280          N  
ATOM  12267  CA  GLN B 773     -10.273 -11.241  36.573  1.00  0.270          C  
ATOM  12268  C   GLN B 773      -9.349 -12.204  37.273  1.00  0.250          C  
ATOM  12269  O   GLN B 773      -9.426 -12.363  38.498  1.00  0.230          O  
ATOM  12270  CB  GLN B 773     -11.337 -12.068  35.837  1.00  0.380          C  
ATOM  12271  CG  GLN B 773     -12.102 -13.078  36.712  1.00  0.380          C  
ATOM  12272  CD  GLN B 773     -11.403 -14.418  36.837  1.00  0.380          C  
ATOM  12273  OE1 GLN B 773     -10.797 -14.920  35.880  1.00  0.380          O  
ATOM  12274  NE2 GLN B 773     -11.466 -15.006  38.029  1.00  0.380          N  
ATOM  12275  H   GLN B 773      -9.914 -10.232  34.703  1.00  0.340          H  
ATOM  12276  HA  GLN B 773     -10.756 -10.633  37.330  1.00  0.320          H  
ATOM  12277 1HB  GLN B 773     -12.051 -11.401  35.359  1.00  0.460          H  
ATOM  12278 2HB  GLN B 773     -10.869 -12.643  35.061  1.00  0.460          H  
ATOM  12279 1HG  GLN B 773     -12.244 -12.673  37.713  1.00  0.460          H  
ATOM  12280 2HG  GLN B 773     -13.054 -13.283  36.249  1.00  0.460          H  
ATOM  12281 1HE2 GLN B 773     -11.008 -15.881  38.171  1.00  0.460          H  
ATOM  12282 2HE2 GLN B 773     -11.958 -14.559  38.815  1.00  0.460          H  
ATOM  12283  N   LYS B 774      -8.487 -12.868  36.506  1.00  0.260          N  
ATOM  12284  CA  LYS B 774      -7.587 -13.839  37.092  1.00  0.280          C  
ATOM  12285  C   LYS B 774      -6.660 -13.184  38.078  1.00  0.210          C  
ATOM  12286  O   LYS B 774      -6.412 -13.729  39.153  1.00  0.280          O  
ATOM  12287  CB  LYS B 774      -6.746 -14.542  36.043  1.00  0.380          C  
ATOM  12288  CG  LYS B 774      -7.495 -15.536  35.187  1.00  0.380          C  
ATOM  12289  CD  LYS B 774      -6.573 -16.128  34.160  1.00  0.380          C  
ATOM  12290  CE  LYS B 774      -5.662 -17.241  34.730  1.00  0.380          C  
ATOM  12291  NZ  LYS B 774      -4.720 -17.734  33.711  1.00  0.380          N  
ATOM  12292  H   LYS B 774      -8.510 -12.695  35.495  1.00  0.310          H  
ATOM  12293  HA  LYS B 774      -8.179 -14.583  37.622  1.00  0.340          H  
ATOM  12294 1HB  LYS B 774      -6.328 -13.784  35.370  1.00  0.460          H  
ATOM  12295 2HB  LYS B 774      -5.919 -15.031  36.536  1.00  0.460          H  
ATOM  12296 1HG  LYS B 774      -7.913 -16.325  35.812  1.00  0.460          H  
ATOM  12297 2HG  LYS B 774      -8.319 -15.023  34.683  1.00  0.460          H  
ATOM  12298 1HD  LYS B 774      -7.178 -16.546  33.367  1.00  0.460          H  
ATOM  12299 2HD  LYS B 774      -5.947 -15.342  33.748  1.00  0.460          H  
ATOM  12300 1HE  LYS B 774      -5.098 -16.885  35.581  1.00  0.460          H  
ATOM  12301 2HE  LYS B 774      -6.295 -18.072  35.046  1.00  0.460          H  
ATOM  12302 1HZ  LYS B 774      -4.148 -18.478  34.067  1.00  0.460          H  
ATOM  12303 2HZ  LYS B 774      -5.256 -18.079  32.904  1.00  0.460          H  
ATOM  12304 3HZ  LYS B 774      -4.122 -16.963  33.424  1.00  0.460          H  
ATOM  12305  N   LEU B 775      -6.163 -12.001  37.723  1.00  0.200          N  
ATOM  12306  CA  LEU B 775      -5.252 -11.264  38.572  1.00  0.220          C  
ATOM  12307  C   LEU B 775      -5.925 -10.878  39.894  1.00  0.260          C  
ATOM  12308  O   LEU B 775      -5.283 -10.954  40.949  1.00  0.330          O  
ATOM  12309  CB  LEU B 775      -4.739 -10.052  37.778  1.00  0.300          C  
ATOM  12310  CG  LEU B 775      -3.810 -10.397  36.541  1.00  0.300          C  
ATOM  12311  CD1 LEU B 775      -3.582  -9.127  35.672  1.00  0.300          C  
ATOM  12312  CD2 LEU B 775      -2.493 -10.958  37.037  1.00  0.300          C  
ATOM  12313  H   LEU B 775      -6.387 -11.644  36.785  1.00  0.240          H  
ATOM  12314  HA  LEU B 775      -4.422 -11.912  38.824  1.00  0.260          H  
ATOM  12315 1HB  LEU B 775      -5.593  -9.517  37.399  1.00  0.360          H  
ATOM  12316 2HB  LEU B 775      -4.185  -9.398  38.447  1.00  0.360          H  
ATOM  12317  HG  LEU B 775      -4.289 -11.145  35.921  1.00  0.360          H  
ATOM  12318 1HD1 LEU B 775      -2.950  -9.376  34.820  1.00  0.360          H  
ATOM  12319 2HD1 LEU B 775      -4.534  -8.761  35.312  1.00  0.360          H  
ATOM  12320 3HD1 LEU B 775      -3.114  -8.370  36.254  1.00  0.360          H  
ATOM  12321 1HD2 LEU B 775      -1.876 -11.193  36.205  1.00  0.360          H  
ATOM  12322 2HD2 LEU B 775      -2.001 -10.243  37.650  1.00  0.360          H  
ATOM  12323 3HD2 LEU B 775      -2.646 -11.861  37.611  1.00  0.360          H  
ATOM  12324  N   LEU B 776      -7.220 -10.522  39.866  1.00  0.240          N  
ATOM  12325  CA  LEU B 776      -7.893 -10.189  41.117  1.00  0.310          C  
ATOM  12326  C   LEU B 776      -8.161 -11.444  41.916  1.00  0.290          C  
ATOM  12327  O   LEU B 776      -8.049 -11.436  43.139  1.00  0.320          O  
ATOM  12328  CB  LEU B 776      -9.251  -9.500  40.937  1.00  0.410          C  
ATOM  12329  CG  LEU B 776      -9.247  -7.995  40.848  1.00  0.410          C  
ATOM  12330  CD1 LEU B 776      -8.728  -7.546  39.501  1.00  0.410          C  
ATOM  12331  CD2 LEU B 776     -10.595  -7.455  41.103  1.00  0.410          C  
ATOM  12332  H   LEU B 776      -7.689 -10.425  38.958  1.00  0.290          H  
ATOM  12333  HA  LEU B 776      -7.237  -9.541  41.701  1.00  0.370          H  
ATOM  12334 1HB  LEU B 776      -9.691  -9.883  40.013  1.00  0.490          H  
ATOM  12335 2HB  LEU B 776      -9.897  -9.788  41.766  1.00  0.490          H  
ATOM  12336  HG  LEU B 776      -8.591  -7.628  41.608  1.00  0.490          H  
ATOM  12337 1HD1 LEU B 776      -8.720  -6.464  39.458  1.00  0.490          H  
ATOM  12338 2HD1 LEU B 776      -7.727  -7.922  39.341  1.00  0.490          H  
ATOM  12339 3HD1 LEU B 776      -9.381  -7.921  38.715  1.00  0.490          H  
ATOM  12340 1HD2 LEU B 776     -10.551  -6.384  41.063  1.00  0.490          H  
ATOM  12341 2HD2 LEU B 776     -11.254  -7.804  40.355  1.00  0.490          H  
ATOM  12342 3HD2 LEU B 776     -10.943  -7.773  42.084  1.00  0.490          H  
ATOM  12343  N   ALA B 777      -8.554 -12.525  41.262  1.00  0.280          N  
ATOM  12344  CA  ALA B 777      -8.801 -13.738  42.007  1.00  0.310          C  
ATOM  12345  C   ALA B 777      -7.522 -14.218  42.678  1.00  0.320          C  
ATOM  12346  O   ALA B 777      -7.529 -14.569  43.857  1.00  0.360          O  
ATOM  12347  CB  ALA B 777      -9.359 -14.805  41.087  1.00  0.420          C  
ATOM  12348  H   ALA B 777      -8.690 -12.498  40.247  1.00  0.340          H  
ATOM  12349  HA  ALA B 777      -9.517 -13.521  42.791  1.00  0.370          H  
ATOM  12350 1HB  ALA B 777      -9.556 -15.708  41.655  1.00  0.510          H  
ATOM  12351 2HB  ALA B 777     -10.280 -14.443  40.637  1.00  0.510          H  
ATOM  12352 3HB  ALA B 777      -8.632 -15.016  40.297  1.00  0.510          H  
ATOM  12353  N   ASN B 778      -6.388 -14.139  41.978  1.00  0.330          N  
ATOM  12354  CA  ASN B 778      -5.151 -14.621  42.560  1.00  0.380          C  
ATOM  12355  C   ASN B 778      -4.734 -13.790  43.766  1.00  0.370          C  
ATOM  12356  O   ASN B 778      -4.242 -14.337  44.754  1.00  0.410          O  
ATOM  12357  CB  ASN B 778      -4.067 -14.604  41.529  1.00  0.510          C  
ATOM  12358  CG  ASN B 778      -4.280 -15.595  40.458  1.00  0.510          C  
ATOM  12359  OD1 ASN B 778      -5.056 -16.558  40.554  1.00  0.510          O  
ATOM  12360  ND2 ASN B 778      -3.563 -15.381  39.406  1.00  0.510          N  
ATOM  12361  H   ASN B 778      -6.407 -13.831  41.001  1.00  0.400          H  
ATOM  12362  HA  ASN B 778      -5.315 -15.640  42.904  1.00  0.460          H  
ATOM  12363 1HB  ASN B 778      -4.004 -13.608  41.080  1.00  0.610          H  
ATOM  12364 2HB  ASN B 778      -3.115 -14.809  42.005  1.00  0.610          H  
ATOM  12365 1HD2 ASN B 778      -3.615 -15.994  38.624  1.00  0.610          H  
ATOM  12366 2HD2 ASN B 778      -2.900 -14.610  39.421  1.00  0.610          H  
ATOM  12367  N   GLU B 779      -4.968 -12.469  43.697  1.00  0.440          N  
ATOM  12368  CA  GLU B 779      -4.631 -11.551  44.777  1.00  0.500          C  
ATOM  12369  C   GLU B 779      -5.590 -11.627  45.985  1.00  0.490          C  
ATOM  12370  O   GLU B 779      -5.148 -11.534  47.133  1.00  0.580          O  
ATOM  12371  CB  GLU B 779      -4.624 -10.109  44.237  1.00  0.680          C  
ATOM  12372  CG  GLU B 779      -4.132  -9.027  45.210  1.00  0.680          C  
ATOM  12373  CD  GLU B 779      -2.671  -9.156  45.520  1.00  0.680          C  
ATOM  12374  OE1 GLU B 779      -1.964  -9.727  44.725  1.00  0.680          O  
ATOM  12375  OE2 GLU B 779      -2.246  -8.659  46.548  1.00  0.680          O  
ATOM  12376  H   GLU B 779      -5.325 -12.076  42.820  1.00  0.530          H  
ATOM  12377  HA  GLU B 779      -3.630 -11.797  45.127  1.00  0.600          H  
ATOM  12378 1HB  GLU B 779      -3.996 -10.064  43.349  1.00  0.810          H  
ATOM  12379 2HB  GLU B 779      -5.628  -9.844  43.923  1.00  0.810          H  
ATOM  12380 1HG  GLU B 779      -4.308  -8.054  44.754  1.00  0.810          H  
ATOM  12381 2HG  GLU B 779      -4.707  -9.070  46.132  1.00  0.810          H  
ATOM  12382  N   PHE B 780      -6.904 -11.772  45.736  1.00  0.440          N  
ATOM  12383  CA  PHE B 780      -7.886 -11.716  46.823  1.00  0.550          C  
ATOM  12384  C   PHE B 780      -8.629 -12.989  47.266  1.00  0.550          C  
ATOM  12385  O   PHE B 780      -9.441 -12.907  48.196  1.00  0.630          O  
ATOM  12386  CB  PHE B 780      -8.923 -10.659  46.466  1.00  0.730          C  
ATOM  12387  CG  PHE B 780      -8.313  -9.335  46.320  1.00  0.730          C  
ATOM  12388  CD1 PHE B 780      -8.062  -8.801  45.077  1.00  0.730          C  
ATOM  12389  CD2 PHE B 780      -7.964  -8.621  47.421  1.00  0.730          C  
ATOM  12390  CE1 PHE B 780      -7.480  -7.598  44.955  1.00  0.730          C  
ATOM  12391  CE2 PHE B 780      -7.374  -7.416  47.311  1.00  0.730          C  
ATOM  12392  CZ  PHE B 780      -7.126  -6.894  46.076  1.00  0.730          C  
ATOM  12393  H   PHE B 780      -7.235 -11.825  44.771  1.00  0.530          H  
ATOM  12394  HA  PHE B 780      -7.351 -11.363  47.697  1.00  0.660          H  
ATOM  12395 1HB  PHE B 780      -9.420 -10.924  45.528  1.00  0.870          H  
ATOM  12396 2HB  PHE B 780      -9.668 -10.599  47.245  1.00  0.870          H  
ATOM  12397  HD1 PHE B 780      -8.330  -9.354  44.189  1.00  0.870          H  
ATOM  12398  HD2 PHE B 780      -8.168  -9.034  48.398  1.00  0.870          H  
ATOM  12399  HE1 PHE B 780      -7.293  -7.207  43.969  1.00  0.870          H  
ATOM  12400  HE2 PHE B 780      -7.108  -6.873  48.207  1.00  0.870          H  
ATOM  12401  HZ  PHE B 780      -6.661  -5.928  45.988  1.00  0.870          H  
ATOM  12402  N   LYS B 781      -8.402 -14.146  46.643  1.00  0.520          N  
ATOM  12403  CA  LYS B 781      -9.110 -15.358  47.071  1.00  0.600          C  
ATOM  12404  C   LYS B 781      -8.457 -15.961  48.314  1.00  0.660          C  
ATOM  12405  O   LYS B 781      -7.285 -15.708  48.603  1.00  0.710          O  
ATOM  12406  CB  LYS B 781      -9.130 -16.414  45.958  1.00  0.810          C  
ATOM  12407  CG  LYS B 781      -7.765 -17.054  45.628  1.00  0.810          C  
ATOM  12408  CD  LYS B 781      -7.887 -18.000  44.436  1.00  0.810          C  
ATOM  12409  CE  LYS B 781      -6.554 -18.654  44.100  1.00  0.810          C  
ATOM  12410  NZ  LYS B 781      -6.666 -19.571  42.928  1.00  0.810          N  
ATOM  12411  H   LYS B 781      -7.777 -14.193  45.834  1.00  0.620          H  
ATOM  12412  HA  LYS B 781     -10.139 -15.098  47.326  1.00  0.720          H  
ATOM  12413 1HB  LYS B 781      -9.819 -17.216  46.235  1.00  0.970          H  
ATOM  12414 2HB  LYS B 781      -9.506 -15.958  45.041  1.00  0.970          H  
ATOM  12415 1HG  LYS B 781      -7.008 -16.297  45.437  1.00  0.970          H  
ATOM  12416 2HG  LYS B 781      -7.439 -17.641  46.486  1.00  0.970          H  
ATOM  12417 1HD  LYS B 781      -8.620 -18.775  44.668  1.00  0.970          H  
ATOM  12418 2HD  LYS B 781      -8.232 -17.438  43.567  1.00  0.970          H  
ATOM  12419 1HE  LYS B 781      -5.825 -17.875  43.874  1.00  0.970          H  
ATOM  12420 2HE  LYS B 781      -6.206 -19.222  44.962  1.00  0.970          H  
ATOM  12421 1HZ  LYS B 781      -5.764 -19.984  42.731  1.00  0.970          H  
ATOM  12422 2HZ  LYS B 781      -7.332 -20.301  43.133  1.00  0.970          H  
ATOM  12423 3HZ  LYS B 781      -6.978 -19.047  42.119  1.00  0.970          H  
ATOM  12424  N   GLU B 782      -9.204 -16.791  49.037  1.00  0.670          N  
ATOM  12425  CA  GLU B 782      -8.643 -17.480  50.201  1.00  0.710          C  
ATOM  12426  C   GLU B 782      -8.977 -18.966  50.199  1.00  0.750          C  
ATOM  12427  O   GLU B 782      -9.647 -19.478  49.289  1.00  0.770          O  
ATOM  12428  CB  GLU B 782      -9.066 -16.849  51.545  1.00  0.980          C  
ATOM  12429  CG  GLU B 782      -8.577 -15.425  51.797  1.00  0.980          C  
ATOM  12430  CD  GLU B 782      -8.832 -14.979  53.231  1.00  0.980          C  
ATOM  12431  OE1 GLU B 782      -9.890 -15.227  53.754  1.00  0.980          O  
ATOM  12432  OE2 GLU B 782      -7.946 -14.419  53.817  1.00  0.980          O  
ATOM  12433  H   GLU B 782     -10.175 -16.964  48.748  1.00  0.800          H  
ATOM  12434  HA  GLU B 782      -7.557 -17.399  50.148  1.00  0.850          H  
ATOM  12435 1HB  GLU B 782     -10.142 -16.829  51.619  1.00  1.170          H  
ATOM  12436 2HB  GLU B 782      -8.704 -17.455  52.370  1.00  1.170          H  
ATOM  12437 1HG  GLU B 782      -7.510 -15.366  51.584  1.00  1.170          H  
ATOM  12438 2HG  GLU B 782      -9.093 -14.749  51.112  1.00  1.170          H  
ATOM  12439  N   LEU B 783      -8.481 -19.680  51.206  1.00  0.810          N  
ATOM  12440  CA  LEU B 783      -8.788 -21.093  51.301  1.00  0.930          C  
ATOM  12441  C   LEU B 783     -10.293 -21.242  51.395  1.00  1.000          C  
ATOM  12442  O   LEU B 783     -10.941 -20.597  52.222  1.00  1.040          O  
ATOM  12443  CB  LEU B 783      -8.109 -21.707  52.537  1.00  1.250          C  
ATOM  12444  CG  LEU B 783      -8.270 -23.248  52.757  1.00  1.250          C  
ATOM  12445  CD1 LEU B 783      -7.553 -24.030  51.649  1.00  1.250          C  
ATOM  12446  CD2 LEU B 783      -7.693 -23.611  54.127  1.00  1.250          C  
ATOM  12447  H   LEU B 783      -7.916 -19.232  51.913  1.00  0.970          H  
ATOM  12448  HA  LEU B 783      -8.440 -21.587  50.397  1.00  1.120          H  
ATOM  12449 1HB  LEU B 783      -7.044 -21.492  52.485  1.00  1.500          H  
ATOM  12450 2HB  LEU B 783      -8.512 -21.214  53.420  1.00  1.500          H  
ATOM  12451  HG  LEU B 783      -9.330 -23.515  52.730  1.00  1.500          H  
ATOM  12452 1HD1 LEU B 783      -7.678 -25.099  51.828  1.00  1.500          H  
ATOM  12453 2HD1 LEU B 783      -7.971 -23.786  50.681  1.00  1.500          H  
ATOM  12454 3HD1 LEU B 783      -6.492 -23.784  51.658  1.00  1.500          H  
ATOM  12455 1HD2 LEU B 783      -7.809 -24.682  54.300  1.00  1.500          H  
ATOM  12456 2HD2 LEU B 783      -6.634 -23.352  54.160  1.00  1.500          H  
ATOM  12457 3HD2 LEU B 783      -8.226 -23.059  54.901  1.00  1.500          H  
ATOM  12458  N   SER B 784     -10.841 -22.062  50.505  1.00  1.050          N  
ATOM  12459  CA  SER B 784     -12.272 -22.320  50.410  1.00  1.150          C  
ATOM  12460  C   SER B 784     -13.114 -21.039  50.333  1.00  1.080          C  
ATOM  12461  O   SER B 784     -14.232 -20.996  50.853  1.00  1.200          O  
ATOM  12462  CB  SER B 784     -12.722 -23.177  51.581  1.00  1.570          C  
ATOM  12463  OG  SER B 784     -12.071 -24.426  51.577  1.00  1.570          O  
ATOM  12464  H   SER B 784     -10.231 -22.539  49.862  1.00  1.260          H  
ATOM  12465  HA  SER B 784     -12.447 -22.888  49.495  1.00  1.380          H  
ATOM  12466 1HB  SER B 784     -12.510 -22.657  52.515  1.00  1.880          H  
ATOM  12467 2HB  SER B 784     -13.799 -23.327  51.529  1.00  1.880          H  
ATOM  12468  HG  SER B 784     -12.392 -24.890  52.352  1.00  1.880          H  
ATOM  12469  N   ASP B 785     -12.617 -20.019  49.620  1.00  0.960          N  
ATOM  12470  CA  ASP B 785     -13.344 -18.769  49.455  1.00  0.980          C  
ATOM  12471  C   ASP B 785     -13.071 -18.177  48.072  1.00  0.820          C  
ATOM  12472  O   ASP B 785     -12.100 -17.432  47.844  1.00  0.790          O  
ATOM  12473  CB  ASP B 785     -12.921 -17.803  50.569  1.00  1.360          C  
ATOM  12474  CG  ASP B 785     -13.668 -16.501  50.584  1.00  1.360          C  
ATOM  12475  OD1 ASP B 785     -14.326 -16.226  49.625  1.00  1.360          O  
ATOM  12476  OD2 ASP B 785     -13.608 -15.802  51.557  1.00  1.360          O  
ATOM  12477  H   ASP B 785     -11.679 -20.083  49.217  1.00  1.150          H  
ATOM  12478  HA  ASP B 785     -14.412 -18.966  49.544  1.00  1.180          H  
ATOM  12479 1HB  ASP B 785     -13.039 -18.295  51.539  1.00  1.640          H  
ATOM  12480 2HB  ASP B 785     -11.874 -17.598  50.452  1.00  1.640          H  
ATOM  12481  N   LYS B 786     -13.946 -18.502  47.116  1.00  0.860          N  
ATOM  12482  CA  LYS B 786     -13.745 -18.114  45.720  1.00  0.750          C  
ATOM  12483  C   LYS B 786     -14.330 -16.740  45.430  1.00  0.660          C  
ATOM  12484  O   LYS B 786     -15.160 -16.560  44.526  1.00  0.760          O  
ATOM  12485  CB  LYS B 786     -14.372 -19.174  44.821  1.00  1.090          C  
ATOM  12486  CG  LYS B 786     -13.724 -20.540  44.924  1.00  1.090          C  
ATOM  12487  CD  LYS B 786     -14.391 -21.538  43.980  1.00  1.090          C  
ATOM  12488  CE  LYS B 786     -13.732 -22.911  44.068  1.00  1.090          C  
ATOM  12489  NZ  LYS B 786     -14.391 -23.903  43.171  1.00  1.090          N  
ATOM  12490  H   LYS B 786     -14.751 -19.058  47.370  1.00  1.030          H  
ATOM  12491  HA  LYS B 786     -12.673 -18.072  45.524  1.00  0.900          H  
ATOM  12492 1HB  LYS B 786     -15.432 -19.277  45.062  1.00  1.310          H  
ATOM  12493 2HB  LYS B 786     -14.301 -18.865  43.807  1.00  1.310          H  
ATOM  12494 1HG  LYS B 786     -12.668 -20.455  44.666  1.00  1.310          H  
ATOM  12495 2HG  LYS B 786     -13.801 -20.907  45.947  1.00  1.310          H  
ATOM  12496 1HD  LYS B 786     -15.448 -21.629  44.229  1.00  1.310          H  
ATOM  12497 2HD  LYS B 786     -14.303 -21.171  42.952  1.00  1.310          H  
ATOM  12498 1HE  LYS B 786     -12.685 -22.821  43.784  1.00  1.310          H  
ATOM  12499 2HE  LYS B 786     -13.792 -23.270  45.095  1.00  1.310          H  
ATOM  12500 1HZ  LYS B 786     -13.927 -24.796  43.257  1.00  1.310          H  
ATOM  12501 2HZ  LYS B 786     -15.363 -24.004  43.431  1.00  1.310          H  
ATOM  12502 3HZ  LYS B 786     -14.330 -23.581  42.214  1.00  1.310          H  
ATOM  12503  N   LEU B 787     -13.809 -15.749  46.130  1.00  0.600          N  
ATOM  12504  CA  LEU B 787     -14.341 -14.397  46.081  1.00  0.640          C  
ATOM  12505  C   LEU B 787     -14.474 -13.805  44.710  1.00  0.550          C  
ATOM  12506  O   LEU B 787     -15.494 -13.200  44.391  1.00  0.810          O  
ATOM  12507  CB  LEU B 787     -13.451 -13.447  46.898  1.00  0.880          C  
ATOM  12508  CG  LEU B 787     -13.834 -11.935  46.824  1.00  0.880          C  
ATOM  12509  CD1 LEU B 787     -15.232 -11.715  47.359  1.00  0.880          C  
ATOM  12510  CD2 LEU B 787     -12.813 -11.129  47.613  1.00  0.880          C  
ATOM  12511  H   LEU B 787     -13.078 -16.004  46.797  1.00  0.720          H  
ATOM  12512  HA  LEU B 787     -15.331 -14.426  46.532  1.00  0.770          H  
ATOM  12513 1HB  LEU B 787     -13.485 -13.762  47.944  1.00  1.060          H  
ATOM  12514 2HB  LEU B 787     -12.425 -13.543  46.546  1.00  1.060          H  
ATOM  12515  HG  LEU B 787     -13.817 -11.594  45.785  1.00  1.060          H  
ATOM  12516 1HD1 LEU B 787     -15.466 -10.669  47.272  1.00  1.060          H  
ATOM  12517 2HD1 LEU B 787     -15.964 -12.270  46.783  1.00  1.060          H  
ATOM  12518 3HD1 LEU B 787     -15.281 -12.029  48.404  1.00  1.060          H  
ATOM  12519 1HD2 LEU B 787     -13.053 -10.068  47.553  1.00  1.060          H  
ATOM  12520 2HD2 LEU B 787     -12.819 -11.443  48.657  1.00  1.060          H  
ATOM  12521 3HD2 LEU B 787     -11.832 -11.295  47.194  1.00  1.060          H  
ATOM  12522  N   PHE B 788     -13.442 -13.932  43.907  1.00  0.390          N  
ATOM  12523  CA  PHE B 788     -13.470 -13.250  42.639  1.00  0.280          C  
ATOM  12524  C   PHE B 788     -13.363 -14.229  41.487  1.00  0.280          C  
ATOM  12525  O   PHE B 788     -12.800 -13.908  40.430  1.00  0.750          O  
ATOM  12526  CB  PHE B 788     -12.349 -12.222  42.594  1.00  0.440          C  
ATOM  12527  CG  PHE B 788     -12.703 -11.150  41.745  1.00  0.440          C  
ATOM  12528  CD1 PHE B 788     -13.517 -10.185  42.250  1.00  0.440          C  
ATOM  12529  CD2 PHE B 788     -12.316 -11.093  40.457  1.00  0.440          C  
ATOM  12530  CE1 PHE B 788     -13.954  -9.169  41.483  1.00  0.440          C  
ATOM  12531  CE2 PHE B 788     -12.746 -10.116  39.688  1.00  0.440          C  
ATOM  12532  CZ  PHE B 788     -13.585  -9.130  40.187  1.00  0.440          C  
ATOM  12533  H   PHE B 788     -12.638 -14.474  44.196  1.00  0.470          H  
ATOM  12534  HA  PHE B 788     -14.433 -12.729  42.541  1.00  0.340          H  
ATOM  12535 1HB  PHE B 788     -12.138 -11.834  43.588  1.00  0.520          H  
ATOM  12536 2HB  PHE B 788     -11.470 -12.671  42.199  1.00  0.520          H  
ATOM  12537  HD1 PHE B 788     -13.823 -10.258  43.292  1.00  0.520          H  
ATOM  12538  HD2 PHE B 788     -11.662 -11.871  40.038  1.00  0.520          H  
ATOM  12539  HE1 PHE B 788     -14.612  -8.403  41.905  1.00  0.520          H  
ATOM  12540  HE2 PHE B 788     -12.448 -10.114  38.671  1.00  0.520          H  
ATOM  12541  HZ  PHE B 788     -13.943  -8.323  39.541  1.00  0.520          H  
ATOM  12542  N   ASP B 789     -13.834 -15.444  41.688  1.00  0.350          N  
ATOM  12543  CA  ASP B 789     -13.777 -16.435  40.629  1.00  0.250          C  
ATOM  12544  C   ASP B 789     -15.059 -16.334  39.778  1.00  0.290          C  
ATOM  12545  O   ASP B 789     -16.129 -16.768  40.215  1.00  0.840          O  
ATOM  12546  CB  ASP B 789     -13.559 -17.814  41.236  1.00  0.390          C  
ATOM  12547  CG  ASP B 789     -13.310 -18.928  40.231  1.00  0.390          C  
ATOM  12548  OD1 ASP B 789     -13.656 -18.770  39.086  1.00  0.390          O  
ATOM  12549  OD2 ASP B 789     -12.667 -19.900  40.585  1.00  0.390          O  
ATOM  12550  H   ASP B 789     -14.288 -15.673  42.587  1.00  0.420          H  
ATOM  12551  HA  ASP B 789     -12.927 -16.210  39.991  1.00  0.300          H  
ATOM  12552 1HB  ASP B 789     -12.738 -17.780  41.949  1.00  0.470          H  
ATOM  12553 2HB  ASP B 789     -14.455 -18.078  41.783  1.00  0.470          H  
ATOM  12554  N   HIS B 790     -14.953 -15.735  38.584  1.00  0.340          N  
ATOM  12555  CA  HIS B 790     -16.110 -15.508  37.710  1.00  0.270          C  
ATOM  12556  C   HIS B 790     -15.666 -15.718  36.254  1.00  0.290          C  
ATOM  12557  O   HIS B 790     -14.490 -15.991  36.000  1.00  0.330          O  
ATOM  12558  CB  HIS B 790     -16.725 -14.093  37.871  1.00  0.410          C  
ATOM  12559  CG  HIS B 790     -15.941 -12.923  37.306  1.00  0.410          C  
ATOM  12560  ND1 HIS B 790     -15.939 -12.651  35.951  1.00  0.410          N  
ATOM  12561  CD2 HIS B 790     -15.212 -11.927  37.877  1.00  0.410          C  
ATOM  12562  CE1 HIS B 790     -15.240 -11.583  35.702  1.00  0.410          C  
ATOM  12563  NE2 HIS B 790     -14.781 -11.103  36.833  1.00  0.410          N  
ATOM  12564  H   HIS B 790     -14.045 -15.423  38.276  1.00  0.410          H  
ATOM  12565  HA  HIS B 790     -16.892 -16.236  37.924  1.00  0.320          H  
ATOM  12566 1HB  HIS B 790     -17.713 -14.072  37.419  1.00  0.490          H  
ATOM  12567 2HB  HIS B 790     -16.878 -13.891  38.935  1.00  0.490          H  
ATOM  12568  HD2 HIS B 790     -15.017 -11.801  38.941  1.00  0.490          H  
ATOM  12569  HE1 HIS B 790     -15.067 -11.154  34.716  1.00  0.490          H  
ATOM  12570  HE2 HIS B 790     -14.199 -10.245  36.850  1.00  0.490          H  
ATOM  12571  N   TYR B 791     -16.619 -15.640  35.316  1.00  0.280          N  
ATOM  12572  CA  TYR B 791     -16.376 -15.846  33.882  1.00  0.290          C  
ATOM  12573  C   TYR B 791     -16.763 -14.648  33.010  1.00  0.270          C  
ATOM  12574  O   TYR B 791     -17.639 -13.851  33.365  1.00  0.300          O  
ATOM  12575  CB  TYR B 791     -17.164 -17.070  33.382  1.00  0.400          C  
ATOM  12576  CG  TYR B 791     -16.733 -18.400  33.953  1.00  0.400          C  
ATOM  12577  CD1 TYR B 791     -17.183 -18.801  35.193  1.00  0.400          C  
ATOM  12578  CD2 TYR B 791     -15.906 -19.230  33.216  1.00  0.400          C  
ATOM  12579  CE1 TYR B 791     -16.791 -20.012  35.707  1.00  0.400          C  
ATOM  12580  CE2 TYR B 791     -15.514 -20.446  33.728  1.00  0.400          C  
ATOM  12581  CZ  TYR B 791     -15.951 -20.838  34.978  1.00  0.400          C  
ATOM  12582  OH  TYR B 791     -15.578 -22.056  35.527  1.00  0.400          O  
ATOM  12583  H   TYR B 791     -17.576 -15.415  35.619  1.00  0.340          H  
ATOM  12584  HA  TYR B 791     -15.310 -16.024  33.734  1.00  0.350          H  
ATOM  12585 1HB  TYR B 791     -18.215 -16.929  33.626  1.00  0.480          H  
ATOM  12586 2HB  TYR B 791     -17.085 -17.126  32.293  1.00  0.480          H  
ATOM  12587  HD1 TYR B 791     -17.846 -18.152  35.771  1.00  0.480          H  
ATOM  12588  HD2 TYR B 791     -15.562 -18.915  32.230  1.00  0.480          H  
ATOM  12589  HE1 TYR B 791     -17.141 -20.323  36.691  1.00  0.480          H  
ATOM  12590  HE2 TYR B 791     -14.854 -21.093  33.151  1.00  0.480          H  
ATOM  12591  HH  TYR B 791     -15.154 -22.642  34.856  1.00  0.480          H  
ATOM  12592  N   THR B 792     -16.122 -14.545  31.851  1.00  0.240          N  
ATOM  12593  CA  THR B 792     -16.516 -13.542  30.865  1.00  0.220          C  
ATOM  12594  C   THR B 792     -16.896 -14.279  29.613  1.00  0.210          C  
ATOM  12595  O   THR B 792     -16.171 -15.172  29.150  1.00  0.220          O  
ATOM  12596  CB  THR B 792     -15.415 -12.529  30.535  1.00  0.320          C  
ATOM  12597  OG1 THR B 792     -15.040 -11.842  31.731  1.00  0.320          O  
ATOM  12598  CG2 THR B 792     -15.879 -11.470  29.483  1.00  0.320          C  
ATOM  12599  H   THR B 792     -15.383 -15.223  31.634  1.00  0.290          H  
ATOM  12600  HA  THR B 792     -17.389 -13.006  31.224  1.00  0.260          H  
ATOM  12601  HB  THR B 792     -14.599 -13.052  30.126  1.00  0.380          H  
ATOM  12602  HG1 THR B 792     -14.700 -12.490  32.360  1.00  0.380          H  
ATOM  12603 1HG2 THR B 792     -15.058 -10.781  29.287  1.00  0.380          H  
ATOM  12604 2HG2 THR B 792     -16.166 -11.954  28.550  1.00  0.380          H  
ATOM  12605 3HG2 THR B 792     -16.728 -10.916  29.873  1.00  0.380          H  
ATOM  12606  N   TYR B 793     -18.035 -13.911  29.078  1.00  0.210          N  
ATOM  12607  CA  TYR B 793     -18.508 -14.534  27.869  1.00  0.210          C  
ATOM  12608  C   TYR B 793     -18.496 -13.568  26.717  1.00  0.200          C  
ATOM  12609  O   TYR B 793     -18.689 -12.361  26.902  1.00  0.210          O  
ATOM  12610  CB  TYR B 793     -19.883 -15.099  28.096  1.00  0.290          C  
ATOM  12611  CG  TYR B 793     -19.911 -16.267  28.987  1.00  0.290          C  
ATOM  12612  CD1 TYR B 793     -19.984 -16.111  30.370  1.00  0.290          C  
ATOM  12613  CD2 TYR B 793     -19.910 -17.497  28.435  1.00  0.290          C  
ATOM  12614  CE1 TYR B 793     -20.067 -17.211  31.167  1.00  0.290          C  
ATOM  12615  CE2 TYR B 793     -19.995 -18.586  29.227  1.00  0.290          C  
ATOM  12616  CZ  TYR B 793     -20.076 -18.453  30.588  1.00  0.290          C  
ATOM  12617  OH  TYR B 793     -20.167 -19.549  31.374  1.00  0.290          O  
ATOM  12618  H   TYR B 793     -18.570 -13.168  29.542  1.00  0.250          H  
ATOM  12619  HA  TYR B 793     -17.842 -15.352  27.619  1.00  0.250          H  
ATOM  12620 1HB  TYR B 793     -20.480 -14.350  28.562  1.00  0.350          H  
ATOM  12621 2HB  TYR B 793     -20.346 -15.366  27.145  1.00  0.350          H  
ATOM  12622  HD1 TYR B 793     -19.989 -15.115  30.819  1.00  0.350          H  
ATOM  12623  HD2 TYR B 793     -19.853 -17.614  27.349  1.00  0.350          H  
ATOM  12624  HE1 TYR B 793     -20.135 -17.103  32.251  1.00  0.350          H  
ATOM  12625  HE2 TYR B 793     -19.998 -19.552  28.771  1.00  0.350          H  
ATOM  12626  HH  TYR B 793     -20.160 -19.267  32.293  1.00  0.350          H  
ATOM  12627  N   VAL B 794     -18.260 -14.106  25.530  1.00  0.200          N  
ATOM  12628  CA  VAL B 794     -18.252 -13.297  24.326  1.00  0.190          C  
ATOM  12629  C   VAL B 794     -19.042 -13.970  23.219  1.00  0.190          C  
ATOM  12630  O   VAL B 794     -18.993 -15.189  23.079  1.00  0.210          O  
ATOM  12631  CB  VAL B 794     -16.812 -13.120  23.806  1.00  0.270          C  
ATOM  12632  CG1 VAL B 794     -16.748 -12.162  22.612  1.00  0.270          C  
ATOM  12633  CG2 VAL B 794     -15.948 -12.687  24.865  1.00  0.270          C  
ATOM  12634  H   VAL B 794     -18.049 -15.111  25.491  1.00  0.240          H  
ATOM  12635  HA  VAL B 794     -18.696 -12.329  24.546  1.00  0.230          H  
ATOM  12636  HB  VAL B 794     -16.483 -14.054  23.451  1.00  0.320          H  
ATOM  12637 1HG1 VAL B 794     -15.728 -12.101  22.257  1.00  0.320          H  
ATOM  12638 2HG1 VAL B 794     -17.364 -12.496  21.811  1.00  0.320          H  
ATOM  12639 3HG1 VAL B 794     -17.084 -11.175  22.933  1.00  0.320          H  
ATOM  12640 1HG2 VAL B 794     -14.946 -12.606  24.468  1.00  0.320          H  
ATOM  12641 2HG2 VAL B 794     -16.301 -11.729  25.222  1.00  0.320          H  
ATOM  12642 3HG2 VAL B 794     -15.951 -13.406  25.677  1.00  0.320          H  
ATOM  12643  N   VAL B 795     -19.774 -13.186  22.450  1.00  0.190          N  
ATOM  12644  CA  VAL B 795     -20.409 -13.732  21.251  1.00  0.180          C  
ATOM  12645  C   VAL B 795     -19.829 -13.018  20.044  1.00  0.180          C  
ATOM  12646  O   VAL B 795     -19.822 -11.783  19.994  1.00  0.210          O  
ATOM  12647  CB  VAL B 795     -21.950 -13.696  21.301  1.00  0.260          C  
ATOM  12648  CG1 VAL B 795     -22.558 -14.198  19.975  1.00  0.260          C  
ATOM  12649  CG2 VAL B 795     -22.403 -14.634  22.403  1.00  0.260          C  
ATOM  12650  H   VAL B 795     -19.784 -12.186  22.679  1.00  0.230          H  
ATOM  12651  HA  VAL B 795     -20.137 -14.779  21.169  1.00  0.220          H  
ATOM  12652  HB  VAL B 795     -22.287 -12.700  21.480  1.00  0.310          H  
ATOM  12653 1HG1 VAL B 795     -23.642 -14.183  20.048  1.00  0.310          H  
ATOM  12654 2HG1 VAL B 795     -22.247 -13.554  19.145  1.00  0.310          H  
ATOM  12655 3HG1 VAL B 795     -22.221 -15.223  19.783  1.00  0.310          H  
ATOM  12656 1HG2 VAL B 795     -23.482 -14.654  22.459  1.00  0.310          H  
ATOM  12657 2HG2 VAL B 795     -22.033 -15.621  22.175  1.00  0.310          H  
ATOM  12658 3HG2 VAL B 795     -22.000 -14.327  23.343  1.00  0.310          H  
ATOM  12659  N   VAL B 796     -19.309 -13.823  19.113  1.00  0.180          N  
ATOM  12660  CA  VAL B 796     -18.613 -13.344  17.918  1.00  0.180          C  
ATOM  12661  C   VAL B 796     -19.260 -13.898  16.656  1.00  0.160          C  
ATOM  12662  O   VAL B 796     -19.929 -14.937  16.704  1.00  0.170          O  
ATOM  12663  CB  VAL B 796     -17.117 -13.831  17.931  1.00  0.250          C  
ATOM  12664  CG1 VAL B 796     -16.383 -13.306  19.145  1.00  0.250          C  
ATOM  12665  CG2 VAL B 796     -17.033 -15.376  17.894  1.00  0.250          C  
ATOM  12666  H   VAL B 796     -19.432 -14.830  19.261  1.00  0.220          H  
ATOM  12667  HA  VAL B 796     -18.645 -12.253  17.892  1.00  0.220          H  
ATOM  12668  HB  VAL B 796     -16.627 -13.451  17.076  1.00  0.300          H  
ATOM  12669 1HG1 VAL B 796     -15.345 -13.638  19.119  1.00  0.300          H  
ATOM  12670 2HG1 VAL B 796     -16.409 -12.238  19.145  1.00  0.300          H  
ATOM  12671 3HG1 VAL B 796     -16.863 -13.691  20.023  1.00  0.300          H  
ATOM  12672 1HG2 VAL B 796     -15.991 -15.683  17.885  1.00  0.300          H  
ATOM  12673 2HG2 VAL B 796     -17.524 -15.790  18.769  1.00  0.300          H  
ATOM  12674 3HG2 VAL B 796     -17.510 -15.744  16.993  1.00  0.300          H  
ATOM  12675  N   GLY B 797     -19.014 -13.239  15.523  1.00  0.150          N  
ATOM  12676  CA  GLY B 797     -19.474 -13.736  14.237  1.00  0.140          C  
ATOM  12677  C   GLY B 797     -18.292 -13.998  13.317  1.00  0.170          C  
ATOM  12678  O   GLY B 797     -17.131 -13.778  13.685  1.00  0.170          O  
ATOM  12679  H   GLY B 797     -18.498 -12.344  15.568  1.00  0.180          H  
ATOM  12680 1HA  GLY B 797     -20.045 -14.651  14.371  1.00  0.170          H  
ATOM  12681 2HA  GLY B 797     -20.142 -13.005  13.783  1.00  0.170          H  
ATOM  12682  N   ASP B 798     -18.576 -14.321  12.059  1.00  0.190          N  
ATOM  12683  CA  ASP B 798     -17.493 -14.603  11.118  1.00  0.220          C  
ATOM  12684  C   ASP B 798     -16.552 -13.410  10.987  1.00  0.240          C  
ATOM  12685  O   ASP B 798     -15.335 -13.578  10.916  1.00  0.290          O  
ATOM  12686  CB  ASP B 798     -18.046 -14.913   9.728  1.00  0.300          C  
ATOM  12687  CG  ASP B 798     -18.754 -16.244   9.590  1.00  0.300          C  
ATOM  12688  OD1 ASP B 798     -18.663 -17.093  10.455  1.00  0.300          O  
ATOM  12689  OD2 ASP B 798     -19.400 -16.403   8.589  1.00  0.300          O  
ATOM  12690  H   ASP B 798     -19.546 -14.457  11.795  1.00  0.230          H  
ATOM  12691  HA  ASP B 798     -16.922 -15.457  11.484  1.00  0.260          H  
ATOM  12692 1HB  ASP B 798     -18.743 -14.128   9.429  1.00  0.360          H  
ATOM  12693 2HB  ASP B 798     -17.232 -14.897   9.013  1.00  0.360          H  
ATOM  12694  N   GLY B 799     -17.126 -12.207  10.994  1.00  0.220          N  
ATOM  12695  CA  GLY B 799     -16.389 -10.957  10.851  1.00  0.240          C  
ATOM  12696  C   GLY B 799     -15.372 -10.702  11.966  1.00  0.230          C  
ATOM  12697  O   GLY B 799     -14.340 -10.059  11.745  1.00  0.360          O  
ATOM  12698  H   GLY B 799     -18.131 -12.165  11.083  1.00  0.260          H  
ATOM  12699 1HA  GLY B 799     -15.875 -10.962   9.889  1.00  0.290          H  
ATOM  12700 2HA  GLY B 799     -17.105 -10.141  10.816  1.00  0.290          H  
ATOM  12701  N   ASP B 800     -15.640 -11.226  13.160  1.00  0.330          N  
ATOM  12702  CA  ASP B 800     -14.768 -11.013  14.295  1.00  0.300          C  
ATOM  12703  C   ASP B 800     -13.630 -11.984  14.218  1.00  0.290          C  
ATOM  12704  O   ASP B 800     -12.525 -11.700  14.659  1.00  0.340          O  
ATOM  12705  CB  ASP B 800     -15.527 -11.273  15.584  1.00  0.430          C  
ATOM  12706  CG  ASP B 800     -16.607 -10.282  15.902  1.00  0.430          C  
ATOM  12707  OD1 ASP B 800     -16.289  -9.176  16.350  1.00  0.430          O  
ATOM  12708  OD2 ASP B 800     -17.769 -10.627  15.699  1.00  0.430          O  
ATOM  12709  H   ASP B 800     -16.471 -11.799  13.308  1.00  0.400          H  
ATOM  12710  HA  ASP B 800     -14.375  -9.997  14.272  1.00  0.360          H  
ATOM  12711 1HB  ASP B 800     -15.989 -12.237  15.464  1.00  0.520          H  
ATOM  12712 2HB  ASP B 800     -14.831 -11.346  16.421  1.00  0.520          H  
ATOM  12713  N   LEU B 801     -13.885 -13.160  13.672  1.00  0.260          N  
ATOM  12714  CA  LEU B 801     -12.803 -14.115  13.595  1.00  0.270          C  
ATOM  12715  C   LEU B 801     -11.916 -13.824  12.379  1.00  0.220          C  
ATOM  12716  O   LEU B 801     -10.759 -14.228  12.359  1.00  0.210          O  
ATOM  12717  CB  LEU B 801     -13.365 -15.532  13.632  1.00  0.370          C  
ATOM  12718  CG  LEU B 801     -14.106 -15.915  14.986  1.00  0.370          C  
ATOM  12719  CD1 LEU B 801     -14.697 -17.249  14.830  1.00  0.370          C  
ATOM  12720  CD2 LEU B 801     -13.136 -15.920  16.200  1.00  0.370          C  
ATOM  12721  H   LEU B 801     -14.833 -13.381  13.343  1.00  0.310          H  
ATOM  12722  HA  LEU B 801     -12.170 -13.985  14.464  1.00  0.320          H  
ATOM  12723 1HB  LEU B 801     -14.091 -15.630  12.817  1.00  0.450          H  
ATOM  12724 2HB  LEU B 801     -12.557 -16.238  13.465  1.00  0.450          H  
ATOM  12725  HG  LEU B 801     -14.917 -15.200  15.166  1.00  0.450          H  
ATOM  12726 1HD1 LEU B 801     -15.235 -17.526  15.735  1.00  0.450          H  
ATOM  12727 2HD1 LEU B 801     -15.383 -17.231  13.988  1.00  0.450          H  
ATOM  12728 3HD1 LEU B 801     -13.911 -17.955  14.649  1.00  0.450          H  
ATOM  12729 1HD2 LEU B 801     -13.691 -16.200  17.090  1.00  0.450          H  
ATOM  12730 2HD2 LEU B 801     -12.342 -16.642  16.030  1.00  0.450          H  
ATOM  12731 3HD2 LEU B 801     -12.703 -14.936  16.357  1.00  0.450          H  
ATOM  12732  N   GLN B 802     -12.447 -13.113  11.377  1.00  0.210          N  
ATOM  12733  CA  GLN B 802     -11.650 -12.667  10.231  1.00  0.200          C  
ATOM  12734  C   GLN B 802     -10.693 -11.512  10.588  1.00  0.170          C  
ATOM  12735  O   GLN B 802      -9.520 -11.549  10.209  1.00  0.180          O  
ATOM  12736  CB  GLN B 802     -12.565 -12.231   9.093  1.00  0.280          C  
ATOM  12737  CG  GLN B 802     -13.291 -13.354   8.439  1.00  0.280          C  
ATOM  12738  CD  GLN B 802     -14.337 -12.886   7.480  1.00  0.280          C  
ATOM  12739  OE1 GLN B 802     -14.264 -11.790   6.880  1.00  0.280          O  
ATOM  12740  NE2 GLN B 802     -15.331 -13.724   7.315  1.00  0.280          N  
ATOM  12741  H   GLN B 802     -13.452 -12.921  11.394  1.00  0.250          H  
ATOM  12742  HA  GLN B 802     -11.045 -13.504   9.886  1.00  0.240          H  
ATOM  12743 1HB  GLN B 802     -13.319 -11.564   9.496  1.00  0.340          H  
ATOM  12744 2HB  GLN B 802     -11.992 -11.680   8.342  1.00  0.340          H  
ATOM  12745 1HG  GLN B 802     -12.572 -13.937   7.883  1.00  0.340          H  
ATOM  12746 2HG  GLN B 802     -13.753 -13.979   9.187  1.00  0.340          H  
ATOM  12747 1HE2 GLN B 802     -16.073 -13.494   6.663  1.00  0.340          H  
ATOM  12748 2HE2 GLN B 802     -15.324 -14.597   7.812  1.00  0.340          H  
ATOM  12749  N   GLU B 803     -11.169 -10.529  11.377  1.00  0.150          N  
ATOM  12750  CA  GLU B 803     -10.348  -9.364  11.749  1.00  0.120          C  
ATOM  12751  C   GLU B 803      -9.036  -9.805  12.407  1.00  0.110          C  
ATOM  12752  O   GLU B 803      -9.060 -10.519  13.409  1.00  0.120          O  
ATOM  12753  CB  GLU B 803     -11.119  -8.444  12.725  1.00  0.180          C  
ATOM  12754  CG  GLU B 803     -10.367  -7.128  13.122  1.00  0.180          C  
ATOM  12755  CD  GLU B 803     -10.279  -6.164  12.028  1.00  0.180          C  
ATOM  12756  OE1 GLU B 803     -11.300  -5.674  11.640  1.00  0.180          O  
ATOM  12757  OE2 GLU B 803      -9.189  -5.848  11.608  1.00  0.180          O  
ATOM  12758  H   GLU B 803     -12.154 -10.539  11.660  1.00  0.180          H  
ATOM  12759  HA  GLU B 803     -10.111  -8.803  10.843  1.00  0.140          H  
ATOM  12760 1HB  GLU B 803     -12.081  -8.170  12.286  1.00  0.220          H  
ATOM  12761 2HB  GLU B 803     -11.338  -9.000  13.641  1.00  0.220          H  
ATOM  12762 1HG  GLU B 803     -10.889  -6.659  13.952  1.00  0.220          H  
ATOM  12763 2HG  GLU B 803      -9.373  -7.363  13.441  1.00  0.220          H  
ATOM  12764  N   GLY B 804      -7.889  -9.297  11.911  1.00  0.110          N  
ATOM  12765  CA  GLY B 804      -6.545  -9.659  12.385  1.00  0.130          C  
ATOM  12766  C   GLY B 804      -6.313  -9.503  13.885  1.00  0.180          C  
ATOM  12767  O   GLY B 804      -5.545 -10.265  14.488  1.00  0.220          O  
ATOM  12768  H   GLY B 804      -7.915  -8.663  11.099  1.00  0.130          H  
ATOM  12769 1HA  GLY B 804      -6.322 -10.678  12.074  1.00  0.160          H  
ATOM  12770 2HA  GLY B 804      -5.825  -9.034  11.856  1.00  0.160          H  
ATOM  12771  N   VAL B 805      -6.983  -8.547  14.517  1.00  0.210          N  
ATOM  12772  CA  VAL B 805      -6.794  -8.347  15.945  1.00  0.240          C  
ATOM  12773  C   VAL B 805      -7.212  -9.579  16.722  1.00  0.270          C  
ATOM  12774  O   VAL B 805      -6.676  -9.825  17.791  1.00  0.250          O  
ATOM  12775  CB  VAL B 805      -7.600  -7.137  16.470  1.00  0.320          C  
ATOM  12776  CG1 VAL B 805      -9.103  -7.439  16.612  1.00  0.320          C  
ATOM  12777  CG2 VAL B 805      -7.013  -6.666  17.797  1.00  0.320          C  
ATOM  12778  H   VAL B 805      -7.583  -7.924  13.990  1.00  0.250          H  
ATOM  12779  HA  VAL B 805      -5.733  -8.161  16.131  1.00  0.290          H  
ATOM  12780  HB  VAL B 805      -7.523  -6.376  15.742  1.00  0.390          H  
ATOM  12781 1HG1 VAL B 805      -9.618  -6.530  16.933  1.00  0.390          H  
ATOM  12782 2HG1 VAL B 805      -9.505  -7.762  15.675  1.00  0.390          H  
ATOM  12783 3HG1 VAL B 805      -9.279  -8.217  17.355  1.00  0.390          H  
ATOM  12784 1HG2 VAL B 805      -7.548  -5.782  18.142  1.00  0.390          H  
ATOM  12785 2HG2 VAL B 805      -7.099  -7.438  18.536  1.00  0.390          H  
ATOM  12786 3HG2 VAL B 805      -5.965  -6.423  17.651  1.00  0.390          H  
ATOM  12787  N   SER B 806      -8.145 -10.380  16.195  1.00  0.330          N  
ATOM  12788  CA  SER B 806      -8.648 -11.533  16.907  1.00  0.360          C  
ATOM  12789  C   SER B 806      -7.670 -12.688  16.903  1.00  0.360          C  
ATOM  12790  O   SER B 806      -7.820 -13.644  17.666  1.00  0.470          O  
ATOM  12791  CB  SER B 806      -9.963 -11.941  16.307  1.00  0.490          C  
ATOM  12792  OG  SER B 806     -10.908 -10.932  16.514  1.00  0.490          O  
ATOM  12793  H   SER B 806      -8.557 -10.201  15.274  1.00  0.400          H  
ATOM  12794  HA  SER B 806      -8.845 -11.230  17.925  1.00  0.430          H  
ATOM  12795 1HB  SER B 806      -9.838 -12.114  15.234  1.00  0.590          H  
ATOM  12796 2HB  SER B 806     -10.310 -12.872  16.749  1.00  0.590          H  
ATOM  12797  HG  SER B 806     -11.642 -11.158  15.932  1.00  0.590          H  
ATOM  12798  N   TYR B 807      -6.647 -12.600  16.070  1.00  0.340          N  
ATOM  12799  CA  TYR B 807      -5.627 -13.619  16.010  1.00  0.330          C  
ATOM  12800  C   TYR B 807      -4.675 -13.265  17.107  1.00  0.290          C  
ATOM  12801  O   TYR B 807      -4.322 -14.108  17.932  1.00  0.310          O  
ATOM  12802  CB  TYR B 807      -4.976 -13.624  14.637  1.00  0.470          C  
ATOM  12803  CG  TYR B 807      -5.946 -14.108  13.641  1.00  0.470          C  
ATOM  12804  CD1 TYR B 807      -6.924 -13.256  13.202  1.00  0.470          C  
ATOM  12805  CD2 TYR B 807      -5.886 -15.386  13.163  1.00  0.470          C  
ATOM  12806  CE1 TYR B 807      -7.845 -13.669  12.355  1.00  0.470          C  
ATOM  12807  CE2 TYR B 807      -6.827 -15.801  12.268  1.00  0.470          C  
ATOM  12808  CZ  TYR B 807      -7.816 -14.948  11.893  1.00  0.470          C  
ATOM  12809  OH  TYR B 807      -8.799 -15.360  11.053  1.00  0.470          O  
ATOM  12810  H   TYR B 807      -6.545 -11.777  15.479  1.00  0.410          H  
ATOM  12811  HA  TYR B 807      -6.061 -14.596  16.216  1.00  0.400          H  
ATOM  12812 1HB  TYR B 807      -4.644 -12.624  14.358  1.00  0.560          H  
ATOM  12813 2HB  TYR B 807      -4.114 -14.280  14.643  1.00  0.560          H  
ATOM  12814  HD1 TYR B 807      -6.982 -12.249  13.561  1.00  0.560          H  
ATOM  12815  HD2 TYR B 807      -5.107 -16.065  13.499  1.00  0.560          H  
ATOM  12816  HE1 TYR B 807      -8.629 -12.986  12.046  1.00  0.560          H  
ATOM  12817  HE2 TYR B 807      -6.812 -16.811  11.880  1.00  0.560          H  
ATOM  12818  HH  TYR B 807      -9.578 -14.772  11.203  1.00  0.560          H  
ATOM  12819  N   GLU B 808      -4.338 -11.976  17.178  1.00  0.240          N  
ATOM  12820  CA  GLU B 808      -3.418 -11.522  18.198  1.00  0.200          C  
ATOM  12821  C   GLU B 808      -4.034 -11.763  19.581  1.00  0.200          C  
ATOM  12822  O   GLU B 808      -3.394 -12.331  20.466  1.00  0.200          O  
ATOM  12823  CB  GLU B 808      -3.177 -10.036  18.024  1.00  0.300          C  
ATOM  12824  CG  GLU B 808      -2.428  -9.598  16.809  1.00  0.300          C  
ATOM  12825  CD  GLU B 808      -2.264  -8.074  16.778  1.00  0.300          C  
ATOM  12826  OE1 GLU B 808      -2.858  -7.414  17.616  1.00  0.300          O  
ATOM  12827  OE2 GLU B 808      -1.540  -7.576  15.943  1.00  0.300          O  
ATOM  12828  H   GLU B 808      -4.690 -11.327  16.469  1.00  0.290          H  
ATOM  12829  HA  GLU B 808      -2.484 -12.079  18.113  1.00  0.240          H  
ATOM  12830 1HB  GLU B 808      -4.136  -9.561  17.935  1.00  0.360          H  
ATOM  12831 2HB  GLU B 808      -2.695  -9.655  18.891  1.00  0.360          H  
ATOM  12832 1HG  GLU B 808      -1.455 -10.080  16.764  1.00  0.360          H  
ATOM  12833 2HG  GLU B 808      -2.998  -9.915  15.941  1.00  0.360          H  
ATOM  12834  N   VAL B 809      -5.313 -11.414  19.714  1.00  0.200          N  
ATOM  12835  CA  VAL B 809      -6.088 -11.576  20.929  1.00  0.200          C  
ATOM  12836  C   VAL B 809      -6.258 -13.016  21.346  1.00  0.200          C  
ATOM  12837  O   VAL B 809      -6.115 -13.333  22.533  1.00  0.200          O  
ATOM  12838  CB  VAL B 809      -7.453 -10.937  20.726  1.00  0.280          C  
ATOM  12839  CG1 VAL B 809      -8.342 -11.275  21.775  1.00  0.280          C  
ATOM  12840  CG2 VAL B 809      -7.309  -9.446  20.730  1.00  0.280          C  
ATOM  12841  H   VAL B 809      -5.758 -10.939  18.927  1.00  0.240          H  
ATOM  12842  HA  VAL B 809      -5.574 -11.047  21.727  1.00  0.240          H  
ATOM  12843  HB  VAL B 809      -7.849 -11.283  19.807  1.00  0.340          H  
ATOM  12844 1HG1 VAL B 809      -9.299 -10.827  21.589  1.00  0.340          H  
ATOM  12845 2HG1 VAL B 809      -8.484 -12.333  21.832  1.00  0.340          H  
ATOM  12846 3HG1 VAL B 809      -7.919 -10.907  22.696  1.00  0.340          H  
ATOM  12847 1HG2 VAL B 809      -8.270  -8.993  20.547  1.00  0.340          H  
ATOM  12848 2HG2 VAL B 809      -6.917  -9.122  21.692  1.00  0.340          H  
ATOM  12849 3HG2 VAL B 809      -6.643  -9.146  19.976  1.00  0.340          H  
ATOM  12850  N   SER B 810      -6.598 -13.895  20.400  1.00  0.210          N  
ATOM  12851  CA  SER B 810      -6.757 -15.289  20.734  1.00  0.220          C  
ATOM  12852  C   SER B 810      -5.451 -15.841  21.279  1.00  0.230          C  
ATOM  12853  O   SER B 810      -5.457 -16.543  22.297  1.00  0.240          O  
ATOM  12854  CB  SER B 810      -7.218 -16.081  19.534  1.00  0.300          C  
ATOM  12855  OG  SER B 810      -7.361 -17.420  19.869  1.00  0.300          O  
ATOM  12856  H   SER B 810      -6.770 -13.614  19.433  1.00  0.250          H  
ATOM  12857  HA  SER B 810      -7.514 -15.371  21.511  1.00  0.260          H  
ATOM  12858 1HB  SER B 810      -8.168 -15.689  19.187  1.00  0.360          H  
ATOM  12859 2HB  SER B 810      -6.498 -15.974  18.723  1.00  0.360          H  
ATOM  12860  HG  SER B 810      -7.763 -17.846  19.119  1.00  0.360          H  
ATOM  12861  N   GLN B 811      -4.329 -15.499  20.631  1.00  0.240          N  
ATOM  12862  CA  GLN B 811      -3.019 -15.973  21.049  1.00  0.250          C  
ATOM  12863  C   GLN B 811      -2.668 -15.503  22.453  1.00  0.230          C  
ATOM  12864  O   GLN B 811      -2.105 -16.273  23.233  1.00  0.240          O  
ATOM  12865  CB  GLN B 811      -1.983 -15.485  20.057  1.00  0.350          C  
ATOM  12866  CG  GLN B 811      -2.106 -16.151  18.732  1.00  0.350          C  
ATOM  12867  CD  GLN B 811      -1.240 -15.550  17.688  1.00  0.350          C  
ATOM  12868  OE1 GLN B 811      -0.759 -14.404  17.805  1.00  0.350          O  
ATOM  12869  NE2 GLN B 811      -1.008 -16.312  16.654  1.00  0.350          N  
ATOM  12870  H   GLN B 811      -4.394 -14.923  19.785  1.00  0.290          H  
ATOM  12871  HA  GLN B 811      -3.028 -17.062  21.050  1.00  0.300          H  
ATOM  12872 1HB  GLN B 811      -2.089 -14.415  19.915  1.00  0.420          H  
ATOM  12873 2HB  GLN B 811      -0.981 -15.674  20.446  1.00  0.420          H  
ATOM  12874 1HG  GLN B 811      -1.791 -17.165  18.878  1.00  0.420          H  
ATOM  12875 2HG  GLN B 811      -3.133 -16.141  18.397  1.00  0.420          H  
ATOM  12876 1HE2 GLN B 811      -0.427 -15.975  15.911  1.00  0.420          H  
ATOM  12877 2HE2 GLN B 811      -1.400 -17.226  16.603  1.00  0.420          H  
ATOM  12878  N   ILE B 812      -3.030 -14.263  22.791  1.00  0.200          N  
ATOM  12879  CA  ILE B 812      -2.774 -13.725  24.122  1.00  0.190          C  
ATOM  12880  C   ILE B 812      -3.604 -14.510  25.143  1.00  0.190          C  
ATOM  12881  O   ILE B 812      -3.087 -14.930  26.179  1.00  0.210          O  
ATOM  12882  CB  ILE B 812      -3.104 -12.223  24.175  1.00  0.270          C  
ATOM  12883  CG1 ILE B 812      -2.100 -11.479  23.266  1.00  0.270          C  
ATOM  12884  CG2 ILE B 812      -2.966 -11.725  25.648  1.00  0.270          C  
ATOM  12885  CD1 ILE B 812      -2.503 -10.061  22.915  1.00  0.270          C  
ATOM  12886  H   ILE B 812      -3.425 -13.660  22.061  1.00  0.240          H  
ATOM  12887  HA  ILE B 812      -1.722 -13.851  24.353  1.00  0.230          H  
ATOM  12888  HB  ILE B 812      -4.113 -12.042  23.800  1.00  0.320          H  
ATOM  12889 1HG1 ILE B 812      -1.128 -11.451  23.763  1.00  0.320          H  
ATOM  12890 2HG1 ILE B 812      -1.986 -12.041  22.357  1.00  0.320          H  
ATOM  12891 1HG2 ILE B 812      -3.161 -10.675  25.716  1.00  0.320          H  
ATOM  12892 2HG2 ILE B 812      -3.668 -12.251  26.296  1.00  0.320          H  
ATOM  12893 3HG2 ILE B 812      -1.952 -11.914  25.985  1.00  0.320          H  
ATOM  12894 1HD1 ILE B 812      -1.772  -9.618  22.260  1.00  0.320          H  
ATOM  12895 2HD1 ILE B 812      -3.454 -10.092  22.402  1.00  0.320          H  
ATOM  12896 3HD1 ILE B 812      -2.583  -9.467  23.804  1.00  0.320          H  
ATOM  12897  N   ALA B 813      -4.890 -14.733  24.864  1.00  0.190          N  
ATOM  12898  CA  ALA B 813      -5.700 -15.506  25.799  1.00  0.200          C  
ATOM  12899  C   ALA B 813      -5.105 -16.900  25.986  1.00  0.200          C  
ATOM  12900  O   ALA B 813      -5.127 -17.474  27.083  1.00  0.210          O  
ATOM  12901  CB  ALA B 813      -7.114 -15.622  25.294  1.00  0.280          C  
ATOM  12902  H   ALA B 813      -5.303 -14.351  24.004  1.00  0.230          H  
ATOM  12903  HA  ALA B 813      -5.684 -14.994  26.748  1.00  0.240          H  
ATOM  12904 1HB  ALA B 813      -7.721 -16.188  25.998  1.00  0.330          H  
ATOM  12905 2HB  ALA B 813      -7.519 -14.648  25.161  1.00  0.330          H  
ATOM  12906 3HB  ALA B 813      -7.077 -16.127  24.345  1.00  0.330          H  
ATOM  12907  N   GLY B 814      -4.576 -17.462  24.899  1.00  0.200          N  
ATOM  12908  CA  GLY B 814      -3.922 -18.759  24.908  1.00  0.220          C  
ATOM  12909  C   GLY B 814      -2.721 -18.710  25.853  1.00  0.210          C  
ATOM  12910  O   GLY B 814      -2.598 -19.525  26.769  1.00  0.230          O  
ATOM  12911  H   GLY B 814      -4.658 -16.969  24.005  1.00  0.240          H  
ATOM  12912 1HA  GLY B 814      -4.623 -19.534  25.213  1.00  0.260          H  
ATOM  12913 2HA  GLY B 814      -3.590 -18.993  23.899  1.00  0.260          H  
ATOM  12914  N   LEU B 815      -1.851 -17.717  25.641  1.00  0.220          N  
ATOM  12915  CA  LEU B 815      -0.625 -17.476  26.402  1.00  0.300          C  
ATOM  12916  C   LEU B 815      -0.857 -17.391  27.894  1.00  0.250          C  
ATOM  12917  O   LEU B 815      -0.115 -17.979  28.682  1.00  0.270          O  
ATOM  12918  CB  LEU B 815       0.007 -16.155  25.924  1.00  0.390          C  
ATOM  12919  CG  LEU B 815       1.266 -15.646  26.636  1.00  0.390          C  
ATOM  12920  CD1 LEU B 815       2.392 -16.644  26.488  1.00  0.390          C  
ATOM  12921  CD2 LEU B 815       1.632 -14.271  26.032  1.00  0.390          C  
ATOM  12922  H   LEU B 815      -2.041 -17.098  24.852  1.00  0.260          H  
ATOM  12923  HA  LEU B 815       0.053 -18.299  26.199  1.00  0.360          H  
ATOM  12924 1HB  LEU B 815       0.236 -16.253  24.861  1.00  0.470          H  
ATOM  12925 2HB  LEU B 815      -0.726 -15.380  26.027  1.00  0.470          H  
ATOM  12926  HG  LEU B 815       1.064 -15.519  27.703  1.00  0.470          H  
ATOM  12927 1HD1 LEU B 815       3.272 -16.268  26.998  1.00  0.470          H  
ATOM  12928 2HD1 LEU B 815       2.115 -17.594  26.933  1.00  0.470          H  
ATOM  12929 3HD1 LEU B 815       2.613 -16.791  25.433  1.00  0.470          H  
ATOM  12930 1HD2 LEU B 815       2.513 -13.871  26.536  1.00  0.470          H  
ATOM  12931 2HD2 LEU B 815       1.835 -14.380  24.966  1.00  0.470          H  
ATOM  12932 3HD2 LEU B 815       0.807 -13.585  26.160  1.00  0.470          H  
ATOM  12933  N   TYR B 816      -1.911 -16.697  28.287  1.00  0.240          N  
ATOM  12934  CA  TYR B 816      -2.214 -16.527  29.695  1.00  0.300          C  
ATOM  12935  C   TYR B 816      -3.196 -17.563  30.232  1.00  0.290          C  
ATOM  12936  O   TYR B 816      -3.655 -17.459  31.380  1.00  0.340          O  
ATOM  12937  CB  TYR B 816      -2.713 -15.100  29.933  1.00  0.400          C  
ATOM  12938  CG  TYR B 816      -1.603 -14.113  29.779  1.00  0.400          C  
ATOM  12939  CD1 TYR B 816      -1.431 -13.398  28.612  1.00  0.400          C  
ATOM  12940  CD2 TYR B 816      -0.728 -13.941  30.814  1.00  0.400          C  
ATOM  12941  CE1 TYR B 816      -0.367 -12.533  28.491  1.00  0.400          C  
ATOM  12942  CE2 TYR B 816       0.306 -13.085  30.680  1.00  0.400          C  
ATOM  12943  CZ  TYR B 816       0.504 -12.400  29.538  1.00  0.400          C  
ATOM  12944  OH  TYR B 816       1.576 -11.559  29.455  1.00  0.400          O  
ATOM  12945  H   TYR B 816      -2.465 -16.210  27.574  1.00  0.290          H  
ATOM  12946  HA  TYR B 816      -1.285 -16.651  30.250  1.00  0.360          H  
ATOM  12947 1HB  TYR B 816      -3.493 -14.857  29.207  1.00  0.480          H  
ATOM  12948 2HB  TYR B 816      -3.132 -15.005  30.932  1.00  0.480          H  
ATOM  12949  HD1 TYR B 816      -2.119 -13.526  27.797  1.00  0.480          H  
ATOM  12950  HD2 TYR B 816      -0.856 -14.497  31.744  1.00  0.480          H  
ATOM  12951  HE1 TYR B 816      -0.207 -11.968  27.576  1.00  0.480          H  
ATOM  12952  HE2 TYR B 816       0.990 -12.956  31.482  1.00  0.480          H  
ATOM  12953  HH  TYR B 816       1.790 -11.373  28.523  1.00  0.480          H  
ATOM  12954  N   LYS B 817      -3.521 -18.567  29.414  1.00  0.260          N  
ATOM  12955  CA  LYS B 817      -4.431 -19.628  29.791  1.00  0.270          C  
ATOM  12956  C   LYS B 817      -5.699 -19.053  30.386  1.00  0.280          C  
ATOM  12957  O   LYS B 817      -6.099 -19.416  31.501  1.00  0.290          O  
ATOM  12958  CB  LYS B 817      -3.755 -20.623  30.749  1.00  0.370          C  
ATOM  12959  CG  LYS B 817      -2.488 -21.291  30.189  1.00  0.370          C  
ATOM  12960  CD  LYS B 817      -2.817 -22.280  29.059  1.00  0.370          C  
ATOM  12961  CE  LYS B 817      -1.596 -23.097  28.626  1.00  0.370          C  
ATOM  12962  NZ  LYS B 817      -0.541 -22.241  28.010  1.00  0.370          N  
ATOM  12963  H   LYS B 817      -3.106 -18.623  28.482  1.00  0.310          H  
ATOM  12964  HA  LYS B 817      -4.712 -20.160  28.883  1.00  0.320          H  
ATOM  12965 1HB  LYS B 817      -3.478 -20.118  31.671  1.00  0.450          H  
ATOM  12966 2HB  LYS B 817      -4.463 -21.417  31.007  1.00  0.450          H  
ATOM  12967 1HG  LYS B 817      -1.819 -20.514  29.813  1.00  0.450          H  
ATOM  12968 2HG  LYS B 817      -1.984 -21.822  30.986  1.00  0.450          H  
ATOM  12969 1HD  LYS B 817      -3.611 -22.961  29.385  1.00  0.450          H  
ATOM  12970 2HD  LYS B 817      -3.172 -21.731  28.187  1.00  0.450          H  
ATOM  12971 1HE  LYS B 817      -1.177 -23.615  29.489  1.00  0.450          H  
ATOM  12972 2HE  LYS B 817      -1.921 -23.836  27.893  1.00  0.450          H  
ATOM  12973 1HZ  LYS B 817       0.239 -22.809  27.721  1.00  0.450          H  
ATOM  12974 2HZ  LYS B 817      -0.927 -21.755  27.204  1.00  0.450          H  
ATOM  12975 3HZ  LYS B 817      -0.227 -21.565  28.690  1.00  0.450          H  
ATOM  12976  N   LEU B 818      -6.345 -18.137  29.667  1.00  0.270          N  
ATOM  12977  CA  LEU B 818      -7.535 -17.503  30.213  1.00  0.270          C  
ATOM  12978  C   LEU B 818      -8.752 -18.412  30.104  1.00  0.260          C  
ATOM  12979  O   LEU B 818      -9.699 -18.142  29.369  1.00  0.270          O  
ATOM  12980  CB  LEU B 818      -7.828 -16.172  29.508  1.00  0.380          C  
ATOM  12981  CG  LEU B 818      -6.719 -15.083  29.532  1.00  0.380          C  
ATOM  12982  CD1 LEU B 818      -7.264 -13.866  28.846  1.00  0.380          C  
ATOM  12983  CD2 LEU B 818      -6.243 -14.760  30.920  1.00  0.380          C  
ATOM  12984  H   LEU B 818      -5.965 -17.870  28.752  1.00  0.320          H  
ATOM  12985  HA  LEU B 818      -7.367 -17.315  31.265  1.00  0.320          H  
ATOM  12986 1HB  LEU B 818      -8.022 -16.398  28.459  1.00  0.450          H  
ATOM  12987 2HB  LEU B 818      -8.717 -15.748  29.916  1.00  0.450          H  
ATOM  12988  HG  LEU B 818      -5.872 -15.444  28.959  1.00  0.450          H  
ATOM  12989 1HD1 LEU B 818      -6.493 -13.094  28.796  1.00  0.450          H  
ATOM  12990 2HD1 LEU B 818      -7.584 -14.138  27.856  1.00  0.450          H  
ATOM  12991 3HD1 LEU B 818      -8.109 -13.482  29.392  1.00  0.450          H  
ATOM  12992 1HD2 LEU B 818      -5.475 -13.999  30.862  1.00  0.450          H  
ATOM  12993 2HD2 LEU B 818      -7.062 -14.394  31.514  1.00  0.450          H  
ATOM  12994 3HD2 LEU B 818      -5.824 -15.650  31.371  1.00  0.450          H  
ATOM  12995  N   ASN B 819      -8.767 -19.453  30.928  1.00  0.260          N  
ATOM  12996  CA  ASN B 819      -9.781 -20.506  30.869  1.00  0.260          C  
ATOM  12997  C   ASN B 819     -11.133 -20.092  31.406  1.00  0.250          C  
ATOM  12998  O   ASN B 819     -12.101 -20.847  31.350  1.00  0.270          O  
ATOM  12999  CB  ASN B 819      -9.289 -21.719  31.592  1.00  0.360          C  
ATOM  13000  CG  ASN B 819      -9.140 -21.528  33.058  1.00  0.360          C  
ATOM  13001  OD1 ASN B 819      -8.783 -20.437  33.537  1.00  0.360          O  
ATOM  13002  ND2 ASN B 819      -9.417 -22.570  33.793  1.00  0.360          N  
ATOM  13003  H   ASN B 819      -7.952 -19.562  31.539  1.00  0.310          H  
ATOM  13004  HA  ASN B 819      -9.934 -20.773  29.837  1.00  0.310          H  
ATOM  13005 1HB  ASN B 819      -9.957 -22.544  31.389  1.00  0.440          H  
ATOM  13006 2HB  ASN B 819      -8.319 -21.974  31.192  1.00  0.440          H  
ATOM  13007 1HD2 ASN B 819      -9.341 -22.530  34.786  1.00  0.440          H  
ATOM  13008 2HD2 ASN B 819      -9.731 -23.427  33.332  1.00  0.440          H  
ATOM  13009  N   LYS B 820     -11.215 -18.855  31.854  1.00  0.250          N  
ATOM  13010  CA  LYS B 820     -12.454 -18.286  32.323  1.00  0.270          C  
ATOM  13011  C   LYS B 820     -13.086 -17.453  31.203  1.00  0.250          C  
ATOM  13012  O   LYS B 820     -14.070 -16.731  31.416  1.00  0.250          O  
ATOM  13013  CB  LYS B 820     -12.209 -17.510  33.618  1.00  0.370          C  
ATOM  13014  CG  LYS B 820     -11.586 -18.388  34.745  1.00  0.370          C  
ATOM  13015  CD  LYS B 820     -12.512 -19.553  35.151  1.00  0.370          C  
ATOM  13016  CE  LYS B 820     -11.927 -20.487  36.203  1.00  0.370          C  
ATOM  13017  NZ  LYS B 820     -11.810 -19.876  37.515  1.00  0.370          N  
ATOM  13018  H   LYS B 820     -10.358 -18.327  31.896  1.00  0.300          H  
ATOM  13019  HA  LYS B 820     -13.149 -19.087  32.522  1.00  0.320          H  
ATOM  13020 1HB  LYS B 820     -11.535 -16.687  33.436  1.00  0.440          H  
ATOM  13021 2HB  LYS B 820     -13.146 -17.096  33.989  1.00  0.440          H  
ATOM  13022 1HG  LYS B 820     -10.632 -18.785  34.412  1.00  0.440          H  
ATOM  13023 2HG  LYS B 820     -11.412 -17.748  35.610  1.00  0.440          H  
ATOM  13024 1HD  LYS B 820     -13.452 -19.142  35.526  1.00  0.440          H  
ATOM  13025 2HD  LYS B 820     -12.713 -20.186  34.304  1.00  0.440          H  
ATOM  13026 1HE  LYS B 820     -12.583 -21.353  36.281  1.00  0.440          H  
ATOM  13027 2HE  LYS B 820     -10.941 -20.817  35.881  1.00  0.440          H  
ATOM  13028 1HZ  LYS B 820     -11.444 -20.546  38.176  1.00  0.440          H  
ATOM  13029 2HZ  LYS B 820     -11.205 -19.084  37.491  1.00  0.440          H  
ATOM  13030 3HZ  LYS B 820     -12.730 -19.575  37.838  1.00  0.440          H  
ATOM  13031  N   LEU B 821     -12.487 -17.528  30.003  1.00  0.240          N  
ATOM  13032  CA  LEU B 821     -13.019 -16.848  28.833  1.00  0.230          C  
ATOM  13033  C   LEU B 821     -13.696 -17.843  27.882  1.00  0.220          C  
ATOM  13034  O   LEU B 821     -13.051 -18.752  27.328  1.00  0.230          O  
ATOM  13035  CB  LEU B 821     -11.909 -16.114  28.078  1.00  0.330          C  
ATOM  13036  CG  LEU B 821     -12.325 -15.357  26.805  1.00  0.330          C  
ATOM  13037  CD1 LEU B 821     -13.326 -14.229  27.119  1.00  0.330          C  
ATOM  13038  CD2 LEU B 821     -11.111 -14.764  26.223  1.00  0.330          C  
ATOM  13039  H   LEU B 821     -11.632 -18.077  29.894  1.00  0.290          H  
ATOM  13040  HA  LEU B 821     -13.766 -16.132  29.166  1.00  0.280          H  
ATOM  13041 1HB  LEU B 821     -11.400 -15.438  28.736  1.00  0.390          H  
ATOM  13042 2HB  LEU B 821     -11.180 -16.865  27.767  1.00  0.390          H  
ATOM  13043  HG  LEU B 821     -12.783 -16.043  26.101  1.00  0.390          H  
ATOM  13044 1HD1 LEU B 821     -13.563 -13.716  26.196  1.00  0.390          H  
ATOM  13045 2HD1 LEU B 821     -14.241 -14.627  27.545  1.00  0.390          H  
ATOM  13046 3HD1 LEU B 821     -12.879 -13.522  27.821  1.00  0.390          H  
ATOM  13047 1HD2 LEU B 821     -11.373 -14.222  25.317  1.00  0.390          H  
ATOM  13048 2HD2 LEU B 821     -10.682 -14.086  26.953  1.00  0.390          H  
ATOM  13049 3HD2 LEU B 821     -10.391 -15.546  25.991  1.00  0.390          H  
ATOM  13050  N   ILE B 822     -15.003 -17.666  27.701  1.00  0.210          N  
ATOM  13051  CA  ILE B 822     -15.780 -18.553  26.838  1.00  0.210          C  
ATOM  13052  C   ILE B 822     -16.386 -17.758  25.695  1.00  0.200          C  
ATOM  13053  O   ILE B 822     -17.177 -16.833  25.903  1.00  0.200          O  
ATOM  13054  CB  ILE B 822     -16.859 -19.298  27.641  1.00  0.290          C  
ATOM  13055  CG1 ILE B 822     -16.168 -20.153  28.741  1.00  0.290          C  
ATOM  13056  CG2 ILE B 822     -17.753 -20.175  26.688  1.00  0.290          C  
ATOM  13057  CD1 ILE B 822     -17.094 -20.762  29.764  1.00  0.290          C  
ATOM  13058  H   ILE B 822     -15.461 -16.879  28.181  1.00  0.250          H  
ATOM  13059  HA  ILE B 822     -15.112 -19.297  26.404  1.00  0.250          H  
ATOM  13060  HB  ILE B 822     -17.448 -18.572  28.149  1.00  0.350          H  
ATOM  13061 1HG1 ILE B 822     -15.608 -20.944  28.257  1.00  0.350          H  
ATOM  13062 2HG1 ILE B 822     -15.470 -19.527  29.290  1.00  0.350          H  
ATOM  13063 1HG2 ILE B 822     -18.522 -20.691  27.250  1.00  0.350          H  
ATOM  13064 2HG2 ILE B 822     -18.234 -19.544  25.942  1.00  0.350          H  
ATOM  13065 3HG2 ILE B 822     -17.123 -20.911  26.180  1.00  0.350          H  
ATOM  13066 1HD1 ILE B 822     -16.493 -21.313  30.466  1.00  0.350          H  
ATOM  13067 2HD1 ILE B 822     -17.623 -19.973  30.287  1.00  0.350          H  
ATOM  13068 3HD1 ILE B 822     -17.812 -21.432  29.307  1.00  0.350          H  
ATOM  13069  N   VAL B 823     -16.039 -18.148  24.484  1.00  0.200          N  
ATOM  13070  CA  VAL B 823     -16.483 -17.410  23.318  1.00  0.200          C  
ATOM  13071  C   VAL B 823     -17.372 -18.267  22.436  1.00  0.200          C  
ATOM  13072  O   VAL B 823     -16.985 -19.369  22.075  1.00  0.210          O  
ATOM  13073  CB  VAL B 823     -15.257 -16.956  22.511  1.00  0.280          C  
ATOM  13074  CG1 VAL B 823     -15.700 -16.160  21.291  1.00  0.280          C  
ATOM  13075  CG2 VAL B 823     -14.313 -16.181  23.392  1.00  0.280          C  
ATOM  13076  H   VAL B 823     -15.415 -18.960  24.389  1.00  0.240          H  
ATOM  13077  HA  VAL B 823     -17.043 -16.540  23.643  1.00  0.240          H  
ATOM  13078  HB  VAL B 823     -14.734 -17.831  22.156  1.00  0.340          H  
ATOM  13079 1HG1 VAL B 823     -14.840 -15.852  20.721  1.00  0.340          H  
ATOM  13080 2HG1 VAL B 823     -16.346 -16.764  20.659  1.00  0.340          H  
ATOM  13081 3HG1 VAL B 823     -16.240 -15.286  21.608  1.00  0.340          H  
ATOM  13082 1HG2 VAL B 823     -13.468 -15.919  22.799  1.00  0.340          H  
ATOM  13083 2HG2 VAL B 823     -14.770 -15.302  23.778  1.00  0.340          H  
ATOM  13084 3HG2 VAL B 823     -14.000 -16.805  24.219  1.00  0.340          H  
ATOM  13085  N   LEU B 824     -18.539 -17.761  22.060  1.00  0.210          N  
ATOM  13086  CA  LEU B 824     -19.422 -18.541  21.206  1.00  0.240          C  
ATOM  13087  C   LEU B 824     -19.579 -17.865  19.846  1.00  0.220          C  
ATOM  13088  O   LEU B 824     -19.858 -16.666  19.747  1.00  0.250          O  
ATOM  13089  CB  LEU B 824     -20.781 -18.762  21.876  1.00  0.320          C  
ATOM  13090  CG  LEU B 824     -20.722 -19.656  23.138  1.00  0.320          C  
ATOM  13091  CD1 LEU B 824     -20.830 -18.796  24.413  1.00  0.320          C  
ATOM  13092  CD2 LEU B 824     -21.781 -20.759  23.039  1.00  0.320          C  
ATOM  13093  H   LEU B 824     -18.794 -16.834  22.394  1.00  0.250          H  
ATOM  13094  HA  LEU B 824     -18.977 -19.518  21.038  1.00  0.290          H  
ATOM  13095 1HB  LEU B 824     -21.180 -17.800  22.164  1.00  0.390          H  
ATOM  13096 2HB  LEU B 824     -21.457 -19.225  21.158  1.00  0.390          H  
ATOM  13097  HG  LEU B 824     -19.748 -20.100  23.185  1.00  0.390          H  
ATOM  13098 1HD1 LEU B 824     -20.741 -19.435  25.290  1.00  0.390          H  
ATOM  13099 2HD1 LEU B 824     -20.036 -18.049  24.432  1.00  0.390          H  
ATOM  13100 3HD1 LEU B 824     -21.789 -18.302  24.427  1.00  0.390          H  
ATOM  13101 1HD2 LEU B 824     -21.704 -21.411  23.901  1.00  0.390          H  
ATOM  13102 2HD2 LEU B 824     -22.766 -20.348  22.999  1.00  0.390          H  
ATOM  13103 3HD2 LEU B 824     -21.610 -21.341  22.138  1.00  0.390          H  
ATOM  13104  N   HIS B 825     -19.370 -18.671  18.811  1.00  0.190          N  
ATOM  13105  CA  HIS B 825     -19.358 -18.277  17.405  1.00  0.180          C  
ATOM  13106  C   HIS B 825     -20.628 -18.561  16.622  1.00  0.200          C  
ATOM  13107  O   HIS B 825     -21.059 -19.709  16.432  1.00  0.210          O  
ATOM  13108  CB  HIS B 825     -18.150 -18.938  16.708  1.00  0.260          C  
ATOM  13109  CG  HIS B 825     -17.990 -18.716  15.189  1.00  0.260          C  
ATOM  13110  ND1 HIS B 825     -17.257 -19.591  14.414  1.00  0.260          N  
ATOM  13111  CD2 HIS B 825     -18.446 -17.757  14.324  1.00  0.260          C  
ATOM  13112  CE1 HIS B 825     -17.306 -19.212  13.147  1.00  0.260          C  
ATOM  13113  NE2 HIS B 825     -18.009 -18.107  13.061  1.00  0.260          N  
ATOM  13114  H   HIS B 825     -19.171 -19.649  19.028  1.00  0.230          H  
ATOM  13115  HA  HIS B 825     -19.214 -17.206  17.355  1.00  0.220          H  
ATOM  13116 1HB  HIS B 825     -17.235 -18.582  17.188  1.00  0.310          H  
ATOM  13117 2HB  HIS B 825     -18.190 -19.999  16.877  1.00  0.310          H  
ATOM  13118  HD2 HIS B 825     -19.052 -16.892  14.563  1.00  0.310          H  
ATOM  13119  HE1 HIS B 825     -16.841 -19.723  12.309  1.00  0.310          H  
ATOM  13120  HE2 HIS B 825     -18.198 -17.605  12.156  1.00  0.310          H  
ATOM  13121  N   ASP B 826     -21.201 -17.480  16.099  1.00  0.200          N  
ATOM  13122  CA  ASP B 826     -22.416 -17.495  15.303  1.00  0.230          C  
ATOM  13123  C   ASP B 826     -22.035 -18.000  13.909  1.00  0.220          C  
ATOM  13124  O   ASP B 826     -21.834 -17.246  12.947  1.00  0.230          O  
ATOM  13125  CB  ASP B 826     -22.962 -16.057  15.236  1.00  0.310          C  
ATOM  13126  CG  ASP B 826     -24.306 -15.889  14.595  1.00  0.310          C  
ATOM  13127  OD1 ASP B 826     -25.012 -16.840  14.466  1.00  0.310          O  
ATOM  13128  OD2 ASP B 826     -24.615 -14.795  14.210  1.00  0.310          O  
ATOM  13129  H   ASP B 826     -20.775 -16.568  16.292  1.00  0.240          H  
ATOM  13130  HA  ASP B 826     -23.146 -18.173  15.750  1.00  0.280          H  
ATOM  13131 1HB  ASP B 826     -23.002 -15.647  16.248  1.00  0.370          H  
ATOM  13132 2HB  ASP B 826     -22.258 -15.447  14.684  1.00  0.370          H  
ATOM  13133  N   SER B 827     -21.860 -19.314  13.799  1.00  0.230          N  
ATOM  13134  CA  SER B 827     -21.348 -19.885  12.568  1.00  0.230          C  
ATOM  13135  C   SER B 827     -22.459 -20.099  11.555  1.00  0.240          C  
ATOM  13136  O   SER B 827     -22.949 -21.215  11.355  1.00  0.250          O  
ATOM  13137  CB  SER B 827     -20.587 -21.168  12.877  1.00  0.320          C  
ATOM  13138  OG  SER B 827     -20.051 -21.759  11.721  1.00  0.320          O  
ATOM  13139  H   SER B 827     -22.070 -19.941  14.591  1.00  0.280          H  
ATOM  13140  HA  SER B 827     -20.634 -19.181  12.138  1.00  0.280          H  
ATOM  13141 1HB  SER B 827     -19.784 -20.927  13.564  1.00  0.390          H  
ATOM  13142 2HB  SER B 827     -21.229 -21.870  13.377  1.00  0.390          H  
ATOM  13143  HG  SER B 827     -19.477 -22.503  12.043  1.00  0.390          H  
ATOM  13144  N   ASN B 828     -22.817 -19.003  10.877  1.00  0.240          N  
ATOM  13145  CA  ASN B 828     -23.907 -18.992   9.897  1.00  0.250          C  
ATOM  13146  C   ASN B 828     -23.458 -18.771   8.469  1.00  0.280          C  
ATOM  13147  O   ASN B 828     -24.269 -18.771   7.549  1.00  0.340          O  
ATOM  13148  CB  ASN B 828     -24.923 -17.933  10.272  1.00  0.350          C  
ATOM  13149  CG  ASN B 828     -24.345 -16.536  10.329  1.00  0.350          C  
ATOM  13150  OD1 ASN B 828     -23.374 -16.162   9.632  1.00  0.350          O  
ATOM  13151  ND2 ASN B 828     -24.922 -15.745  11.199  1.00  0.350          N  
ATOM  13152  H   ASN B 828     -22.352 -18.138  11.173  1.00  0.290          H  
ATOM  13153  HA  ASN B 828     -24.386 -19.964   9.921  1.00  0.300          H  
ATOM  13154 1HB  ASN B 828     -25.699 -17.936   9.522  1.00  0.420          H  
ATOM  13155 2HB  ASN B 828     -25.388 -18.161  11.202  1.00  0.420          H  
ATOM  13156 1HD2 ASN B 828     -24.589 -14.810  11.335  1.00  0.420          H  
ATOM  13157 2HD2 ASN B 828     -25.680 -16.076  11.768  1.00  0.420          H  
ATOM  13158  N   ARG B 829     -22.163 -18.605   8.285  1.00  0.280          N  
ATOM  13159  CA  ARG B 829     -21.555 -18.391   6.985  1.00  0.350          C  
ATOM  13160  C   ARG B 829     -22.124 -17.223   6.169  1.00  0.400          C  
ATOM  13161  O   ARG B 829     -22.130 -17.288   4.936  1.00  0.520          O  
ATOM  13162  CB  ARG B 829     -21.707 -19.668   6.160  1.00  0.460          C  
ATOM  13163  CG  ARG B 829     -21.046 -20.888   6.757  1.00  0.460          C  
ATOM  13164  CD  ARG B 829     -21.209 -22.075   5.886  1.00  0.460          C  
ATOM  13165  NE  ARG B 829     -20.500 -21.942   4.612  1.00  0.460          N  
ATOM  13166  CZ  ARG B 829     -19.193 -22.153   4.407  1.00  0.460          C  
ATOM  13167  NH1 ARG B 829     -18.368 -22.497   5.383  1.00  0.460          N  
ATOM  13168  NH2 ARG B 829     -18.773 -22.008   3.188  1.00  0.460          N  
ATOM  13169  H   ARG B 829     -21.571 -18.629   9.106  1.00  0.340          H  
ATOM  13170  HA  ARG B 829     -20.497 -18.197   7.161  1.00  0.420          H  
ATOM  13171 1HB  ARG B 829     -22.756 -19.907   6.034  1.00  0.550          H  
ATOM  13172 2HB  ARG B 829     -21.313 -19.520   5.171  1.00  0.550          H  
ATOM  13173 1HG  ARG B 829     -19.989 -20.690   6.905  1.00  0.550          H  
ATOM  13174 2HG  ARG B 829     -21.507 -21.112   7.720  1.00  0.550          H  
ATOM  13175 1HD  ARG B 829     -20.843 -22.964   6.395  1.00  0.550          H  
ATOM  13176 2HD  ARG B 829     -22.269 -22.204   5.665  1.00  0.550          H  
ATOM  13177  HE  ARG B 829     -21.046 -21.680   3.766  1.00  0.550          H  
ATOM  13178 1HH1 ARG B 829     -18.711 -22.610   6.324  1.00  0.550          H  
ATOM  13179 2HH1 ARG B 829     -17.388 -22.650   5.185  1.00  0.550          H  
ATOM  13180 1HH2 ARG B 829     -19.481 -21.746   2.479  1.00  0.550          H  
ATOM  13181 2HH2 ARG B 829     -17.801 -22.157   2.946  1.00  0.550          H  
ATOM  13182  N   VAL B 830     -22.572 -16.146   6.818  1.00  0.420          N  
ATOM  13183  CA  VAL B 830     -23.110 -15.006   6.073  1.00  0.520          C  
ATOM  13184  C   VAL B 830     -22.443 -13.687   6.430  1.00  0.470          C  
ATOM  13185  O   VAL B 830     -22.273 -13.334   7.597  1.00  0.610          O  
ATOM  13186  CB  VAL B 830     -24.649 -14.898   6.211  1.00  0.690          C  
ATOM  13187  CG1 VAL B 830     -25.171 -13.649   5.477  1.00  0.690          C  
ATOM  13188  CG2 VAL B 830     -25.294 -16.133   5.578  1.00  0.690          C  
ATOM  13189  H   VAL B 830     -22.542 -16.110   7.842  1.00  0.500          H  
ATOM  13190  HA  VAL B 830     -22.911 -15.177   5.016  1.00  0.620          H  
ATOM  13191  HB  VAL B 830     -24.915 -14.819   7.261  1.00  0.830          H  
ATOM  13192 1HG1 VAL B 830     -26.250 -13.585   5.570  1.00  0.830          H  
ATOM  13193 2HG1 VAL B 830     -24.733 -12.752   5.907  1.00  0.830          H  
ATOM  13194 3HG1 VAL B 830     -24.907 -13.709   4.422  1.00  0.830          H  
ATOM  13195 1HG2 VAL B 830     -26.364 -16.082   5.649  1.00  0.830          H  
ATOM  13196 2HG2 VAL B 830     -25.011 -16.185   4.523  1.00  0.830          H  
ATOM  13197 3HG2 VAL B 830     -24.958 -17.021   6.078  1.00  0.830          H  
ATOM  13198  N   GLN B 831     -22.057 -12.978   5.382  1.00  0.350          N  
ATOM  13199  CA  GLN B 831     -21.411 -11.683   5.428  1.00  0.290          C  
ATOM  13200  C   GLN B 831     -22.289 -10.599   4.799  1.00  0.410          C  
ATOM  13201  O   GLN B 831     -23.399 -10.887   4.343  1.00  0.510          O  
ATOM  13202  CB  GLN B 831     -20.098 -11.780   4.701  1.00  0.430          C  
ATOM  13203  CG  GLN B 831     -19.136 -12.715   5.288  1.00  0.430          C  
ATOM  13204  CD  GLN B 831     -17.849 -12.689   4.557  1.00  0.430          C  
ATOM  13205  OE1 GLN B 831     -16.822 -13.036   5.132  1.00  0.430          O  
ATOM  13206  NE2 GLN B 831     -17.853 -12.261   3.290  1.00  0.430          N  
ATOM  13207  H   GLN B 831     -22.212 -13.373   4.450  1.00  0.420          H  
ATOM  13208  HA  GLN B 831     -21.230 -11.415   6.469  1.00  0.350          H  
ATOM  13209 1HB  GLN B 831     -20.299 -12.083   3.684  1.00  0.520          H  
ATOM  13210 2HB  GLN B 831     -19.645 -10.846   4.664  1.00  0.520          H  
ATOM  13211 1HG  GLN B 831     -18.961 -12.436   6.323  1.00  0.520          H  
ATOM  13212 2HG  GLN B 831     -19.543 -13.724   5.234  1.00  0.520          H  
ATOM  13213 1HE2 GLN B 831     -16.996 -12.214   2.780  1.00  0.520          H  
ATOM  13214 2HE2 GLN B 831     -18.694 -11.960   2.849  1.00  0.520          H  
ATOM  13215  N   MET B 832     -21.819  -9.341   4.785  1.00  0.400          N  
ATOM  13216  CA  MET B 832     -22.594  -8.255   4.178  1.00  0.510          C  
ATOM  13217  C   MET B 832     -22.871  -8.510   2.701  1.00  0.610          C  
ATOM  13218  O   MET B 832     -23.984  -8.289   2.207  1.00  0.760          O  
ATOM  13219  CB  MET B 832     -21.828  -6.922   4.203  1.00  0.670          C  
ATOM  13220  CG  MET B 832     -21.607  -6.212   5.543  1.00  0.670          C  
ATOM  13221  SD  MET B 832     -23.097  -5.545   6.320  1.00  0.670          S  
ATOM  13222  CE  MET B 832     -23.578  -4.212   5.200  1.00  0.670          C  
ATOM  13223  H   MET B 832     -20.878  -9.141   5.145  1.00  0.480          H  
ATOM  13224  HA  MET B 832     -23.536  -8.178   4.701  1.00  0.610          H  
ATOM  13225 1HB  MET B 832     -20.841  -7.087   3.788  1.00  0.800          H  
ATOM  13226 2HB  MET B 832     -22.311  -6.231   3.523  1.00  0.800          H  
ATOM  13227 1HG  MET B 832     -21.142  -6.918   6.231  1.00  0.800          H  
ATOM  13228 2HG  MET B 832     -20.898  -5.394   5.380  1.00  0.800          H  
ATOM  13229 1HE  MET B 832     -24.474  -3.722   5.580  1.00  0.800          H  
ATOM  13230 2HE  MET B 832     -22.770  -3.486   5.134  1.00  0.800          H  
ATOM  13231 3HE  MET B 832     -23.787  -4.609   4.208  1.00  0.800          H  
ATOM  13232  N   ASP B 833     -21.849  -8.953   1.967  1.00  0.600          N  
ATOM  13233  CA  ASP B 833     -22.058  -9.146   0.537  1.00  0.790          C  
ATOM  13234  C   ASP B 833     -22.699 -10.487   0.131  1.00  0.850          C  
ATOM  13235  O   ASP B 833     -23.602 -10.530  -0.717  1.00  1.580          O  
ATOM  13236  CB  ASP B 833     -20.728  -8.953  -0.185  1.00  1.030          C  
ATOM  13237  CG  ASP B 833     -20.220  -7.469  -0.174  1.00  1.030          C  
ATOM  13238  OD1 ASP B 833     -20.988  -6.537   0.051  1.00  1.030          O  
ATOM  13239  OD2 ASP B 833     -19.043  -7.262  -0.450  1.00  1.030          O  
ATOM  13240  H   ASP B 833     -20.916  -9.090   2.399  1.00  0.720          H  
ATOM  13241  HA  ASP B 833     -22.720  -8.354   0.202  1.00  0.950          H  
ATOM  13242 1HB  ASP B 833     -19.969  -9.575   0.299  1.00  1.240          H  
ATOM  13243 2HB  ASP B 833     -20.821  -9.287  -1.217  1.00  1.240          H  
ATOM  13244  N   SER B 834     -22.195 -11.581   0.693  1.00  0.550          N  
ATOM  13245  CA  SER B 834     -22.648 -12.936   0.363  1.00  0.660          C  
ATOM  13246  C   SER B 834     -22.162 -13.977   1.376  1.00  0.400          C  
ATOM  13247  O   SER B 834     -21.828 -13.662   2.520  1.00  0.350          O  
ATOM  13248  CB  SER B 834     -22.206 -13.331  -1.030  1.00  0.880          C  
ATOM  13249  OG  SER B 834     -22.836 -14.522  -1.442  1.00  0.880          O  
ATOM  13250  H   SER B 834     -21.468 -11.453   1.374  1.00  0.660          H  
ATOM  13251  HA  SER B 834     -23.736 -12.941   0.380  1.00  0.790          H  
ATOM  13252 1HB  SER B 834     -22.431 -12.537  -1.735  1.00  1.060          H  
ATOM  13253 2HB  SER B 834     -21.143 -13.469  -1.022  1.00  1.060          H  
ATOM  13254  HG  SER B 834     -22.572 -14.660  -2.360  1.00  1.060          H  
ATOM  13255  N   GLU B 835     -22.178 -15.237   0.951  1.00  0.430          N  
ATOM  13256  CA  GLU B 835     -21.690 -16.362   1.744  1.00  0.360          C  
ATOM  13257  C   GLU B 835     -20.194 -16.188   2.041  1.00  0.330          C  
ATOM  13258  O   GLU B 835     -19.401 -15.825   1.159  1.00  0.380          O  
ATOM  13259  CB  GLU B 835     -21.947 -17.699   1.043  1.00  0.530          C  
ATOM  13260  CG  GLU B 835     -21.550 -18.952   1.876  1.00  0.530          C  
ATOM  13261  CD  GLU B 835     -21.881 -20.233   1.201  1.00  0.530          C  
ATOM  13262  OE1 GLU B 835     -22.495 -20.179   0.163  1.00  0.530          O  
ATOM  13263  OE2 GLU B 835     -21.483 -21.285   1.688  1.00  0.530          O  
ATOM  13264  H   GLU B 835     -22.510 -15.397   0.007  1.00  0.520          H  
ATOM  13265  HA  GLU B 835     -22.225 -16.370   2.691  1.00  0.430          H  
ATOM  13266 1HB  GLU B 835     -23.006 -17.781   0.811  1.00  0.640          H  
ATOM  13267 2HB  GLU B 835     -21.407 -17.720   0.103  1.00  0.640          H  
ATOM  13268 1HG  GLU B 835     -20.496 -18.949   2.075  1.00  0.640          H  
ATOM  13269 2HG  GLU B 835     -22.069 -18.910   2.832  1.00  0.640          H  
ATOM  13270  N   VAL B 836     -19.804 -16.522   3.265  1.00  0.310          N  
ATOM  13271  CA  VAL B 836     -18.426 -16.395   3.755  1.00  0.360          C  
ATOM  13272  C   VAL B 836     -17.368 -17.090   2.891  1.00  0.450          C  
ATOM  13273  O   VAL B 836     -16.198 -16.693   2.905  1.00  0.460          O  
ATOM  13274  CB  VAL B 836     -18.333 -16.965   5.183  1.00  0.480          C  
ATOM  13275  CG1 VAL B 836     -18.406 -18.489   5.170  1.00  0.480          C  
ATOM  13276  CG2 VAL B 836     -17.082 -16.530   5.840  1.00  0.480          C  
ATOM  13277  H   VAL B 836     -20.545 -16.829   3.907  1.00  0.370          H  
ATOM  13278  HA  VAL B 836     -18.185 -15.338   3.787  1.00  0.430          H  
ATOM  13279  HB  VAL B 836     -19.187 -16.589   5.751  1.00  0.580          H  
ATOM  13280 1HG1 VAL B 836     -18.376 -18.852   6.199  1.00  0.580          H  
ATOM  13281 2HG1 VAL B 836     -19.313 -18.799   4.699  1.00  0.580          H  
ATOM  13282 3HG1 VAL B 836     -17.561 -18.913   4.634  1.00  0.580          H  
ATOM  13283 1HG2 VAL B 836     -17.056 -16.920   6.857  1.00  0.580          H  
ATOM  13284 2HG2 VAL B 836     -16.240 -16.913   5.296  1.00  0.580          H  
ATOM  13285 3HG2 VAL B 836     -17.045 -15.453   5.868  1.00  0.580          H  
ATOM  13286  N   LYS B 837     -17.780 -18.083   2.104  1.00  0.540          N  
ATOM  13287  CA  LYS B 837     -16.895 -18.868   1.250  1.00  0.650          C  
ATOM  13288  C   LYS B 837     -16.100 -18.045   0.253  1.00  0.640          C  
ATOM  13289  O   LYS B 837     -15.094 -18.514  -0.285  1.00  0.720          O  
ATOM  13290  CB  LYS B 837     -17.671 -19.906   0.433  1.00  0.870          C  
ATOM  13291  CG  LYS B 837     -18.577 -19.322  -0.671  1.00  0.870          C  
ATOM  13292  CD  LYS B 837     -19.329 -20.422  -1.425  1.00  0.870          C  
ATOM  13293  CE  LYS B 837     -20.247 -19.837  -2.496  1.00  0.870          C  
ATOM  13294  NZ  LYS B 837     -20.986 -20.898  -3.245  1.00  0.870          N  
ATOM  13295  H   LYS B 837     -18.765 -18.306   2.136  1.00  0.650          H  
ATOM  13296  HA  LYS B 837     -16.189 -19.376   1.898  1.00  0.780          H  
ATOM  13297 1HB  LYS B 837     -16.971 -20.605  -0.027  1.00  1.040          H  
ATOM  13298 2HB  LYS B 837     -18.309 -20.468   1.086  1.00  1.040          H  
ATOM  13299 1HG  LYS B 837     -19.280 -18.624  -0.237  1.00  1.040          H  
ATOM  13300 2HG  LYS B 837     -17.972 -18.791  -1.401  1.00  1.040          H  
ATOM  13301 1HD  LYS B 837     -18.611 -21.090  -1.899  1.00  1.040          H  
ATOM  13302 2HD  LYS B 837     -19.930 -21.005  -0.728  1.00  1.040          H  
ATOM  13303 1HE  LYS B 837     -20.970 -19.178  -2.014  1.00  1.040          H  
ATOM  13304 2HE  LYS B 837     -19.652 -19.254  -3.200  1.00  1.040          H  
ATOM  13305 1HZ  LYS B 837     -21.583 -20.469  -3.936  1.00  1.040          H  
ATOM  13306 2HZ  LYS B 837     -20.325 -21.507  -3.704  1.00  1.040          H  
ATOM  13307 3HZ  LYS B 837     -21.554 -21.444  -2.602  1.00  1.040          H  
ATOM  13308  N   LYS B 838     -16.542 -16.823  -0.013  1.00  0.600          N  
ATOM  13309  CA  LYS B 838     -15.844 -16.004  -0.981  1.00  0.660          C  
ATOM  13310  C   LYS B 838     -14.595 -15.349  -0.392  1.00  0.640          C  
ATOM  13311  O   LYS B 838     -13.804 -14.776  -1.148  1.00  0.840          O  
ATOM  13312  CB  LYS B 838     -16.800 -14.944  -1.515  1.00  0.900          C  
ATOM  13313  CG  LYS B 838     -17.989 -15.551  -2.268  1.00  0.900          C  
ATOM  13314  CD  LYS B 838     -19.013 -14.513  -2.695  1.00  0.900          C  
ATOM  13315  CE  LYS B 838     -18.613 -13.779  -3.941  1.00  0.900          C  
ATOM  13316  NZ  LYS B 838     -19.669 -12.845  -4.404  1.00  0.900          N  
ATOM  13317  H   LYS B 838     -17.387 -16.473   0.457  1.00  0.720          H  
ATOM  13318  HA  LYS B 838     -15.530 -16.643  -1.807  1.00  0.790          H  
ATOM  13319 1HB  LYS B 838     -17.189 -14.356  -0.679  1.00  1.080          H  
ATOM  13320 2HB  LYS B 838     -16.263 -14.268  -2.176  1.00  1.080          H  
ATOM  13321 1HG  LYS B 838     -17.620 -16.080  -3.148  1.00  1.080          H  
ATOM  13322 2HG  LYS B 838     -18.487 -16.272  -1.619  1.00  1.080          H  
ATOM  13323 1HD  LYS B 838     -19.980 -14.989  -2.843  1.00  1.080          H  
ATOM  13324 2HD  LYS B 838     -19.099 -13.782  -1.899  1.00  1.080          H  
ATOM  13325 1HE  LYS B 838     -17.699 -13.217  -3.773  1.00  1.080          H  
ATOM  13326 2HE  LYS B 838     -18.443 -14.504  -4.725  1.00  1.080          H  
ATOM  13327 1HZ  LYS B 838     -19.312 -12.430  -5.266  1.00  1.080          H  
ATOM  13328 2HZ  LYS B 838     -20.509 -13.355  -4.597  1.00  1.080          H  
ATOM  13329 3HZ  LYS B 838     -19.849 -12.131  -3.723  1.00  1.080          H  
ATOM  13330  N   VAL B 839     -14.461 -15.354   0.953  1.00  0.480          N  
ATOM  13331  CA  VAL B 839     -13.293 -14.753   1.592  1.00  0.540          C  
ATOM  13332  C   VAL B 839     -12.635 -15.541   2.749  1.00  0.520          C  
ATOM  13333  O   VAL B 839     -11.492 -15.254   3.100  1.00  0.680          O  
ATOM  13334  CB  VAL B 839     -13.630 -13.357   2.130  1.00  0.730          C  
ATOM  13335  CG1 VAL B 839     -14.039 -12.459   1.009  1.00  0.730          C  
ATOM  13336  CG2 VAL B 839     -14.699 -13.441   3.152  1.00  0.730          C  
ATOM  13337  H   VAL B 839     -15.162 -15.837   1.517  1.00  0.580          H  
ATOM  13338  HA  VAL B 839     -12.550 -14.623   0.822  1.00  0.650          H  
ATOM  13339  HB  VAL B 839     -12.737 -12.936   2.573  1.00  0.880          H  
ATOM  13340 1HG1 VAL B 839     -14.244 -11.475   1.381  1.00  0.880          H  
ATOM  13341 2HG1 VAL B 839     -13.225 -12.420   0.288  1.00  0.880          H  
ATOM  13342 3HG1 VAL B 839     -14.928 -12.836   0.532  1.00  0.880          H  
ATOM  13343 1HG2 VAL B 839     -14.909 -12.451   3.519  1.00  0.880          H  
ATOM  13344 2HG2 VAL B 839     -15.592 -13.865   2.705  1.00  0.880          H  
ATOM  13345 3HG2 VAL B 839     -14.398 -14.056   3.984  1.00  0.880          H  
ATOM  13346  N   ALA B 840     -13.351 -16.476   3.395  1.00  0.420          N  
ATOM  13347  CA  ALA B 840     -12.836 -17.037   4.656  1.00  0.510          C  
ATOM  13348  C   ALA B 840     -13.241 -18.492   4.950  1.00  0.470          C  
ATOM  13349  O   ALA B 840     -14.174 -18.744   5.715  1.00  0.770          O  
ATOM  13350  CB  ALA B 840     -13.248 -16.139   5.813  1.00  0.680          C  
ATOM  13351  H   ALA B 840     -14.288 -16.722   3.077  1.00  0.500          H  
ATOM  13352  HA  ALA B 840     -11.748 -17.023   4.591  1.00  0.610          H  
ATOM  13353 1HB  ALA B 840     -12.802 -16.520   6.733  1.00  0.810          H  
ATOM  13354 2HB  ALA B 840     -12.892 -15.135   5.623  1.00  0.810          H  
ATOM  13355 3HB  ALA B 840     -14.301 -16.119   5.915  1.00  0.810          H  
ATOM  13356  N   ASN B 841     -12.554 -19.444   4.314  1.00  0.350          N  
ATOM  13357  CA  ASN B 841     -12.841 -20.884   4.437  1.00  0.400          C  
ATOM  13358  C   ASN B 841     -11.871 -21.603   5.395  1.00  0.340          C  
ATOM  13359  O   ASN B 841     -11.733 -22.827   5.342  1.00  0.450          O  
ATOM  13360  CB  ASN B 841     -12.755 -21.556   3.080  1.00  0.540          C  
ATOM  13361  CG  ASN B 841     -13.814 -21.124   2.160  1.00  0.540          C  
ATOM  13362  OD1 ASN B 841     -14.995 -21.440   2.369  1.00  0.540          O  
ATOM  13363  ND2 ASN B 841     -13.419 -20.397   1.141  1.00  0.540          N  
ATOM  13364  H   ASN B 841     -11.791 -19.144   3.718  1.00  0.420          H  
ATOM  13365  HA  ASN B 841     -13.848 -21.004   4.841  1.00  0.480          H  
ATOM  13366 1HB  ASN B 841     -11.788 -21.332   2.632  1.00  0.650          H  
ATOM  13367 2HB  ASN B 841     -12.816 -22.637   3.201  1.00  0.650          H  
ATOM  13368 1HD2 ASN B 841     -14.090 -20.018   0.475  1.00  0.650          H  
ATOM  13369 2HD2 ASN B 841     -12.453 -20.181   1.027  1.00  0.650          H  
ATOM  13370  N   GLU B 842     -11.177 -20.838   6.227  1.00  0.370          N  
ATOM  13371  CA  GLU B 842     -10.161 -21.327   7.160  1.00  0.350          C  
ATOM  13372  C   GLU B 842     -10.608 -22.334   8.220  1.00  0.330          C  
ATOM  13373  O   GLU B 842     -11.726 -22.297   8.754  1.00  0.340          O  
ATOM  13374  CB  GLU B 842      -9.501 -20.132   7.823  1.00  0.500          C  
ATOM  13375  CG  GLU B 842      -8.747 -19.299   6.824  1.00  0.500          C  
ATOM  13376  CD  GLU B 842      -9.559 -18.291   6.154  1.00  0.500          C  
ATOM  13377  OE1 GLU B 842     -10.640 -18.041   6.615  1.00  0.500          O  
ATOM  13378  OE2 GLU B 842      -9.163 -17.843   5.111  1.00  0.500          O  
ATOM  13379  H   GLU B 842     -11.345 -19.830   6.218  1.00  0.440          H  
ATOM  13380  HA  GLU B 842      -9.397 -21.825   6.562  1.00  0.420          H  
ATOM  13381 1HB  GLU B 842     -10.250 -19.518   8.322  1.00  0.600          H  
ATOM  13382 2HB  GLU B 842      -8.794 -20.479   8.578  1.00  0.600          H  
ATOM  13383 1HG  GLU B 842      -7.941 -18.821   7.337  1.00  0.600          H  
ATOM  13384 2HG  GLU B 842      -8.331 -19.960   6.070  1.00  0.600          H  
ATOM  13385  N   ASN B 843      -9.687 -23.241   8.560  1.00  0.320          N  
ATOM  13386  CA  ASN B 843      -9.983 -24.250   9.569  1.00  0.320          C  
ATOM  13387  C   ASN B 843      -9.830 -23.685  10.967  1.00  0.320          C  
ATOM  13388  O   ASN B 843      -8.816 -23.896  11.643  1.00  0.340          O  
ATOM  13389  CB  ASN B 843      -9.115 -25.487   9.404  1.00  0.450          C  
ATOM  13390  CG  ASN B 843      -9.531 -26.669  10.317  1.00  0.450          C  
ATOM  13391  OD1 ASN B 843     -10.157 -26.515  11.393  1.00  0.450          O  
ATOM  13392  ND2 ASN B 843      -9.204 -27.857   9.862  1.00  0.450          N  
ATOM  13393  H   ASN B 843      -8.772 -23.191   8.100  1.00  0.380          H  
ATOM  13394  HA  ASN B 843     -11.025 -24.551   9.455  1.00  0.380          H  
ATOM  13395 1HB  ASN B 843      -9.142 -25.815   8.365  1.00  0.540          H  
ATOM  13396 2HB  ASN B 843      -8.107 -25.232   9.629  1.00  0.540          H  
ATOM  13397 1HD2 ASN B 843      -9.462 -28.688  10.360  1.00  0.540          H  
ATOM  13398 2HD2 ASN B 843      -8.713 -27.939   8.993  1.00  0.540          H  
ATOM  13399  N   LEU B 844     -10.873 -22.992  11.399  1.00  0.340          N  
ATOM  13400  CA  LEU B 844     -10.884 -22.341  12.697  1.00  0.390          C  
ATOM  13401  C   LEU B 844     -10.743 -23.325  13.845  1.00  0.350          C  
ATOM  13402  O   LEU B 844     -10.024 -23.055  14.797  1.00  0.390          O  
ATOM  13403  CB  LEU B 844     -12.191 -21.569  12.879  1.00  0.530          C  
ATOM  13404  CG  LEU B 844     -12.403 -20.295  12.037  1.00  0.530          C  
ATOM  13405  CD1 LEU B 844     -13.845 -19.868  12.197  1.00  0.530          C  
ATOM  13406  CD2 LEU B 844     -11.467 -19.171  12.536  1.00  0.530          C  
ATOM  13407  H   LEU B 844     -11.632 -22.858  10.720  1.00  0.410          H  
ATOM  13408  HA  LEU B 844     -10.043 -21.657  12.740  1.00  0.470          H  
ATOM  13409 1HB  LEU B 844     -13.013 -22.243  12.658  1.00  0.630          H  
ATOM  13410 2HB  LEU B 844     -12.267 -21.289  13.908  1.00  0.630          H  
ATOM  13411  HG  LEU B 844     -12.205 -20.499  10.977  1.00  0.630          H  
ATOM  13412 1HD1 LEU B 844     -14.030 -18.962  11.617  1.00  0.630          H  
ATOM  13413 2HD1 LEU B 844     -14.494 -20.666  11.840  1.00  0.630          H  
ATOM  13414 3HD1 LEU B 844     -14.055 -19.682  13.237  1.00  0.630          H  
ATOM  13415 1HD2 LEU B 844     -11.642 -18.268  11.946  1.00  0.630          H  
ATOM  13416 2HD2 LEU B 844     -11.675 -18.965  13.583  1.00  0.630          H  
ATOM  13417 3HD2 LEU B 844     -10.433 -19.468  12.424  1.00  0.630          H  
ATOM  13418  N   LYS B 845     -11.361 -24.502  13.754  1.00  0.330          N  
ATOM  13419  CA  LYS B 845     -11.288 -25.425  14.891  1.00  0.340          C  
ATOM  13420  C   LYS B 845      -9.851 -25.795  15.236  1.00  0.400          C  
ATOM  13421  O   LYS B 845      -9.427 -25.708  16.397  1.00  0.430          O  
ATOM  13422  CB  LYS B 845     -12.048 -26.711  14.581  1.00  0.470          C  
ATOM  13423  CG  LYS B 845     -13.564 -26.599  14.554  1.00  0.470          C  
ATOM  13424  CD  LYS B 845     -14.182 -27.975  14.251  1.00  0.470          C  
ATOM  13425  CE  LYS B 845     -15.709 -27.974  14.305  1.00  0.470          C  
ATOM  13426  NZ  LYS B 845     -16.306 -27.170  13.205  1.00  0.470          N  
ATOM  13427  H   LYS B 845     -11.892 -24.723  12.923  1.00  0.400          H  
ATOM  13428  HA  LYS B 845     -11.731 -24.941  15.761  1.00  0.410          H  
ATOM  13429 1HB  LYS B 845     -11.731 -27.083  13.608  1.00  0.570          H  
ATOM  13430 2HB  LYS B 845     -11.775 -27.466  15.309  1.00  0.570          H  
ATOM  13431 1HG  LYS B 845     -13.916 -26.250  15.526  1.00  0.570          H  
ATOM  13432 2HG  LYS B 845     -13.865 -25.877  13.796  1.00  0.570          H  
ATOM  13433 1HD  LYS B 845     -13.874 -28.291  13.256  1.00  0.570          H  
ATOM  13434 2HD  LYS B 845     -13.813 -28.702  14.963  1.00  0.570          H  
ATOM  13435 1HE  LYS B 845     -16.061 -29.000  14.220  1.00  0.570          H  
ATOM  13436 2HE  LYS B 845     -16.042 -27.561  15.260  1.00  0.570          H  
ATOM  13437 1HZ  LYS B 845     -17.313 -27.184  13.268  1.00  0.570          H  
ATOM  13438 2HZ  LYS B 845     -16.012 -26.188  13.288  1.00  0.570          H  
ATOM  13439 3HZ  LYS B 845     -16.028 -27.529  12.311  1.00  0.570          H  
ATOM  13440  N   VAL B 846      -9.078 -26.153  14.218  1.00  0.420          N  
ATOM  13441  CA  VAL B 846      -7.703 -26.515  14.477  1.00  0.520          C  
ATOM  13442  C   VAL B 846      -6.895 -25.256  14.800  1.00  0.480          C  
ATOM  13443  O   VAL B 846      -5.957 -25.313  15.597  1.00  0.510          O  
ATOM  13444  CB  VAL B 846      -7.089 -27.340  13.359  1.00  0.690          C  
ATOM  13445  CG1 VAL B 846      -5.627 -27.603  13.675  1.00  0.690          C  
ATOM  13446  CG2 VAL B 846      -7.837 -28.638  13.242  1.00  0.690          C  
ATOM  13447  H   VAL B 846      -9.473 -26.204  13.271  1.00  0.500          H  
ATOM  13448  HA  VAL B 846      -7.686 -27.153  15.363  1.00  0.620          H  
ATOM  13449  HB  VAL B 846      -7.153 -26.790  12.423  1.00  0.830          H  
ATOM  13450 1HG1 VAL B 846      -5.204 -28.198  12.871  1.00  0.830          H  
ATOM  13451 2HG1 VAL B 846      -5.064 -26.697  13.780  1.00  0.830          H  
ATOM  13452 3HG1 VAL B 846      -5.560 -28.159  14.619  1.00  0.830          H  
ATOM  13453 1HG2 VAL B 846      -7.402 -29.236  12.443  1.00  0.830          H  
ATOM  13454 2HG2 VAL B 846      -7.766 -29.183  14.190  1.00  0.830          H  
ATOM  13455 3HG2 VAL B 846      -8.882 -28.439  13.018  1.00  0.830          H  
ATOM  13456  N   ARG B 847      -7.151 -24.132  14.113  1.00  0.450          N  
ATOM  13457  CA  ARG B 847      -6.386 -22.940  14.446  1.00  0.510          C  
ATOM  13458  C   ARG B 847      -6.530 -22.636  15.926  1.00  0.430          C  
ATOM  13459  O   ARG B 847      -5.536 -22.341  16.590  1.00  0.460          O  
ATOM  13460  CB  ARG B 847      -6.812 -21.711  13.668  1.00  0.690          C  
ATOM  13461  CG  ARG B 847      -5.942 -20.489  13.999  1.00  0.690          C  
ATOM  13462  CD  ARG B 847      -6.307 -19.277  13.249  1.00  0.690          C  
ATOM  13463  NE  ARG B 847      -7.609 -18.720  13.632  1.00  0.690          N  
ATOM  13464  CZ  ARG B 847      -7.841 -17.955  14.730  1.00  0.690          C  
ATOM  13465  NH1 ARG B 847      -6.871 -17.688  15.578  1.00  0.690          N  
ATOM  13466  NH2 ARG B 847      -9.050 -17.464  14.934  1.00  0.690          N  
ATOM  13467  H   ARG B 847      -7.883 -24.086  13.397  1.00  0.540          H  
ATOM  13468  HA  ARG B 847      -5.340 -23.129  14.227  1.00  0.610          H  
ATOM  13469 1HB  ARG B 847      -6.759 -21.909  12.598  1.00  0.830          H  
ATOM  13470 2HB  ARG B 847      -7.848 -21.471  13.912  1.00  0.830          H  
ATOM  13471 1HG  ARG B 847      -6.048 -20.262  15.057  1.00  0.830          H  
ATOM  13472 2HG  ARG B 847      -4.903 -20.724  13.802  1.00  0.830          H  
ATOM  13473 1HD  ARG B 847      -5.543 -18.519  13.405  1.00  0.830          H  
ATOM  13474 2HD  ARG B 847      -6.347 -19.521  12.186  1.00  0.830          H  
ATOM  13475  HE  ARG B 847      -8.384 -18.866  12.996  1.00  0.830          H  
ATOM  13476 1HH1 ARG B 847      -5.947 -18.056  15.424  1.00  0.830          H  
ATOM  13477 2HH1 ARG B 847      -7.041 -17.108  16.384  1.00  0.830          H  
ATOM  13478 1HH2 ARG B 847      -9.790 -17.662  14.273  1.00  0.830          H  
ATOM  13479 2HH2 ARG B 847      -9.236 -16.880  15.736  1.00  0.830          H  
ATOM  13480  N   PHE B 848      -7.747 -22.760  16.456  1.00  0.350          N  
ATOM  13481  CA  PHE B 848      -7.979 -22.502  17.852  1.00  0.340          C  
ATOM  13482  C   PHE B 848      -7.015 -23.375  18.669  1.00  0.340          C  
ATOM  13483  O   PHE B 848      -6.287 -22.836  19.509  1.00  0.310          O  
ATOM  13484  CB  PHE B 848      -9.442 -22.814  18.207  1.00  0.480          C  
ATOM  13485  CG  PHE B 848     -10.519 -21.881  17.562  1.00  0.480          C  
ATOM  13486  CD1 PHE B 848     -11.831 -22.345  17.437  1.00  0.480          C  
ATOM  13487  CD2 PHE B 848     -10.247 -20.583  17.079  1.00  0.480          C  
ATOM  13488  CE1 PHE B 848     -12.825 -21.567  16.881  1.00  0.480          C  
ATOM  13489  CE2 PHE B 848     -11.267 -19.811  16.527  1.00  0.480          C  
ATOM  13490  CZ  PHE B 848     -12.542 -20.304  16.438  1.00  0.480          C  
ATOM  13491  H   PHE B 848      -8.542 -22.984  15.852  1.00  0.420          H  
ATOM  13492  HA  PHE B 848      -7.768 -21.463  18.070  1.00  0.410          H  
ATOM  13493 1HB  PHE B 848      -9.668 -23.826  17.899  1.00  0.580          H  
ATOM  13494 2HB  PHE B 848      -9.575 -22.785  19.284  1.00  0.580          H  
ATOM  13495  HD1 PHE B 848     -12.067 -23.346  17.791  1.00  0.580          H  
ATOM  13496  HD2 PHE B 848      -9.248 -20.169  17.141  1.00  0.580          H  
ATOM  13497  HE1 PHE B 848     -13.842 -21.956  16.800  1.00  0.580          H  
ATOM  13498  HE2 PHE B 848     -11.061 -18.815  16.170  1.00  0.580          H  
ATOM  13499  HZ  PHE B 848     -13.330 -19.698  16.011  1.00  0.580          H  
ATOM  13500  N   GLU B 849      -6.875 -24.676  18.325  1.00  0.430          N  
ATOM  13501  CA  GLU B 849      -5.949 -25.551  19.073  1.00  0.500          C  
ATOM  13502  C   GLU B 849      -4.519 -24.999  19.013  1.00  0.460          C  
ATOM  13503  O   GLU B 849      -3.815 -24.913  20.030  1.00  0.450          O  
ATOM  13504  CB  GLU B 849      -5.882 -26.964  18.442  1.00  0.670          C  
ATOM  13505  CG  GLU B 849      -7.134 -27.795  18.521  1.00  0.670          C  
ATOM  13506  CD  GLU B 849      -7.024 -29.156  17.761  1.00  0.670          C  
ATOM  13507  OE1 GLU B 849      -5.986 -29.376  17.194  1.00  0.670          O  
ATOM  13508  OE2 GLU B 849      -7.981 -29.923  17.718  1.00  0.670          O  
ATOM  13509  H   GLU B 849      -7.501 -25.067  17.611  1.00  0.520          H  
ATOM  13510  HA  GLU B 849      -6.267 -25.613  20.109  1.00  0.600          H  
ATOM  13511 1HB  GLU B 849      -5.605 -26.889  17.400  1.00  0.810          H  
ATOM  13512 2HB  GLU B 849      -5.094 -27.530  18.934  1.00  0.810          H  
ATOM  13513 1HG  GLU B 849      -7.394 -27.972  19.566  1.00  0.810          H  
ATOM  13514 2HG  GLU B 849      -7.911 -27.192  18.070  1.00  0.810          H  
ATOM  13515  N   ASN B 850      -4.136 -24.538  17.827  1.00  0.460          N  
ATOM  13516  CA  ASN B 850      -2.804 -24.023  17.546  1.00  0.440          C  
ATOM  13517  C   ASN B 850      -2.455 -22.759  18.313  1.00  0.370          C  
ATOM  13518  O   ASN B 850      -1.268 -22.469  18.519  1.00  0.410          O  
ATOM  13519  CB  ASN B 850      -2.649 -23.745  16.078  1.00  0.620          C  
ATOM  13520  CG  ASN B 850      -2.629 -24.951  15.271  1.00  0.620          C  
ATOM  13521  OD1 ASN B 850      -2.376 -26.082  15.707  1.00  0.620          O  
ATOM  13522  ND2 ASN B 850      -2.891 -24.742  14.054  1.00  0.620          N  
ATOM  13523  H   ASN B 850      -4.800 -24.663  17.052  1.00  0.550          H  
ATOM  13524  HA  ASN B 850      -2.084 -24.787  17.837  1.00  0.530          H  
ATOM  13525 1HB  ASN B 850      -3.436 -23.105  15.732  1.00  0.750          H  
ATOM  13526 2HB  ASN B 850      -1.712 -23.211  15.913  1.00  0.750          H  
ATOM  13527 1HD2 ASN B 850      -2.866 -25.500  13.420  1.00  0.750          H  
ATOM  13528 2HD2 ASN B 850      -3.067 -23.818  13.732  1.00  0.750          H  
ATOM  13529  N   VAL B 851      -3.471 -21.995  18.745  1.00  0.370          N  
ATOM  13530  CA  VAL B 851      -3.213 -20.750  19.447  1.00  0.350          C  
ATOM  13531  C   VAL B 851      -3.579 -20.869  20.927  1.00  0.330          C  
ATOM  13532  O   VAL B 851      -3.764 -19.862  21.605  1.00  0.590          O  
ATOM  13533  CB  VAL B 851      -3.935 -19.538  18.783  1.00  0.500          C  
ATOM  13534  CG1 VAL B 851      -3.401 -19.336  17.367  1.00  0.500          C  
ATOM  13535  CG2 VAL B 851      -5.419 -19.720  18.740  1.00  0.500          C  
ATOM  13536  H   VAL B 851      -4.444 -22.291  18.582  1.00  0.440          H  
ATOM  13537  HA  VAL B 851      -2.150 -20.547  19.388  1.00  0.420          H  
ATOM  13538  HB  VAL B 851      -3.707 -18.650  19.355  1.00  0.600          H  
ATOM  13539 1HG1 VAL B 851      -3.876 -18.468  16.919  1.00  0.600          H  
ATOM  13540 2HG1 VAL B 851      -2.336 -19.189  17.401  1.00  0.600          H  
ATOM  13541 3HG1 VAL B 851      -3.624 -20.225  16.774  1.00  0.600          H  
ATOM  13542 1HG2 VAL B 851      -5.872 -18.851  18.279  1.00  0.600          H  
ATOM  13543 2HG2 VAL B 851      -5.643 -20.584  18.169  1.00  0.600          H  
ATOM  13544 3HG2 VAL B 851      -5.804 -19.843  19.730  1.00  0.600          H  
ATOM  13545  N   GLY B 852      -3.666 -22.107  21.436  1.00  0.300          N  
ATOM  13546  CA  GLY B 852      -3.901 -22.340  22.858  1.00  0.320          C  
ATOM  13547  C   GLY B 852      -5.354 -22.429  23.324  1.00  0.280          C  
ATOM  13548  O   GLY B 852      -5.608 -22.350  24.525  1.00  0.300          O  
ATOM  13549  H   GLY B 852      -3.556 -22.924  20.823  1.00  0.360          H  
ATOM  13550 1HA  GLY B 852      -3.399 -23.269  23.128  1.00  0.380          H  
ATOM  13551 2HA  GLY B 852      -3.399 -21.558  23.424  1.00  0.380          H  
ATOM  13552  N   TRP B 853      -6.310 -22.570  22.409  1.00  0.250          N  
ATOM  13553  CA  TRP B 853      -7.717 -22.655  22.784  1.00  0.230          C  
ATOM  13554  C   TRP B 853      -8.300 -24.032  22.552  1.00  0.230          C  
ATOM  13555  O   TRP B 853      -7.890 -24.753  21.649  1.00  0.230          O  
ATOM  13556  CB  TRP B 853      -8.534 -21.675  21.967  1.00  0.330          C  
ATOM  13557  CG  TRP B 853      -8.375 -20.276  22.323  1.00  0.330          C  
ATOM  13558  CD1 TRP B 853      -7.284 -19.523  22.189  1.00  0.330          C  
ATOM  13559  CD2 TRP B 853      -9.395 -19.408  22.820  1.00  0.330          C  
ATOM  13560  NE1 TRP B 853      -7.543 -18.268  22.562  1.00  0.330          N  
ATOM  13561  CE2 TRP B 853      -8.842 -18.173  22.947  1.00  0.330          C  
ATOM  13562  CE3 TRP B 853     -10.708 -19.585  23.140  1.00  0.330          C  
ATOM  13563  CZ2 TRP B 853      -9.579 -17.090  23.390  1.00  0.330          C  
ATOM  13564  CZ3 TRP B 853     -11.455 -18.527  23.587  1.00  0.330          C  
ATOM  13565  CH2 TRP B 853     -10.906 -17.321  23.709  1.00  0.330          C  
ATOM  13566  H   TRP B 853      -6.105 -22.661  21.407  1.00  0.300          H  
ATOM  13567  HA  TRP B 853      -7.814 -22.410  23.840  1.00  0.280          H  
ATOM  13568 1HB  TRP B 853      -8.249 -21.766  20.931  1.00  0.400          H  
ATOM  13569 2HB  TRP B 853      -9.585 -21.945  22.043  1.00  0.400          H  
ATOM  13570  HD1 TRP B 853      -6.324 -19.862  21.826  1.00  0.400          H  
ATOM  13571  HE1 TRP B 853      -6.831 -17.527  22.515  1.00  0.400          H  
ATOM  13572  HE3 TRP B 853     -11.135 -20.547  23.030  1.00  0.400          H  
ATOM  13573  HZ2 TRP B 853      -9.162 -16.094  23.490  1.00  0.400          H  
ATOM  13574  HZ3 TRP B 853     -12.499 -18.695  23.838  1.00  0.400          H  
ATOM  13575  HH2 TRP B 853     -11.521 -16.521  24.063  1.00  0.400          H  
ATOM  13576  N   ASN B 854      -9.283 -24.398  23.353  1.00  0.250          N  
ATOM  13577  CA  ASN B 854      -9.998 -25.637  23.088  1.00  0.260          C  
ATOM  13578  C   ASN B 854     -11.247 -25.275  22.286  1.00  0.300          C  
ATOM  13579  O   ASN B 854     -11.488 -24.083  22.030  1.00  0.390          O  
ATOM  13580  CB  ASN B 854     -10.325 -26.344  24.402  1.00  0.360          C  
ATOM  13581  CG  ASN B 854     -10.522 -27.845  24.261  1.00  0.360          C  
ATOM  13582  OD1 ASN B 854     -10.898 -28.327  23.184  1.00  0.360          O  
ATOM  13583  ND2 ASN B 854     -10.275 -28.590  25.314  1.00  0.360          N  
ATOM  13584  H   ASN B 854      -9.556 -23.763  24.111  1.00  0.300          H  
ATOM  13585  HA  ASN B 854      -9.382 -26.296  22.472  1.00  0.310          H  
ATOM  13586 1HB  ASN B 854      -9.520 -26.161  25.116  1.00  0.430          H  
ATOM  13587 2HB  ASN B 854     -11.232 -25.910  24.826  1.00  0.430          H  
ATOM  13588 1HD2 ASN B 854     -10.394 -29.584  25.259  1.00  0.430          H  
ATOM  13589 2HD2 ASN B 854      -9.972 -28.181  26.175  1.00  0.430          H  
ATOM  13590  N   TYR B 855     -12.049 -26.269  21.906  1.00  0.270          N  
ATOM  13591  CA  TYR B 855     -13.289 -25.963  21.210  1.00  0.370          C  
ATOM  13592  C   TYR B 855     -14.350 -27.045  21.335  1.00  0.360          C  
ATOM  13593  O   TYR B 855     -14.055 -28.226  21.541  1.00  0.360          O  
ATOM  13594  CB  TYR B 855     -13.036 -25.677  19.724  1.00  0.480          C  
ATOM  13595  CG  TYR B 855     -12.504 -26.852  19.003  1.00  0.480          C  
ATOM  13596  CD1 TYR B 855     -13.348 -27.732  18.319  1.00  0.480          C  
ATOM  13597  CD2 TYR B 855     -11.174 -27.090  19.053  1.00  0.480          C  
ATOM  13598  CE1 TYR B 855     -12.802 -28.841  17.696  1.00  0.480          C  
ATOM  13599  CE2 TYR B 855     -10.669 -28.175  18.448  1.00  0.480          C  
ATOM  13600  CZ  TYR B 855     -11.430 -29.042  17.780  1.00  0.480          C  
ATOM  13601  OH  TYR B 855     -10.807 -30.124  17.195  1.00  0.480          O  
ATOM  13602  H   TYR B 855     -11.790 -27.226  22.120  1.00  0.320          H  
ATOM  13603  HA  TYR B 855     -13.683 -25.081  21.678  1.00  0.440          H  
ATOM  13604 1HB  TYR B 855     -13.970 -25.367  19.246  1.00  0.570          H  
ATOM  13605 2HB  TYR B 855     -12.328 -24.860  19.624  1.00  0.570          H  
ATOM  13606  HD1 TYR B 855     -14.422 -27.553  18.282  1.00  0.570          H  
ATOM  13607  HD2 TYR B 855     -10.511 -26.415  19.592  1.00  0.570          H  
ATOM  13608  HE1 TYR B 855     -13.435 -29.544  17.161  1.00  0.570          H  
ATOM  13609  HE2 TYR B 855      -9.643 -28.366  18.502  1.00  0.570          H  
ATOM  13610  HH  TYR B 855      -9.823 -30.068  17.379  1.00  0.570          H  
ATOM  13611  N   ILE B 856     -15.600 -26.619  21.155  1.00  0.360          N  
ATOM  13612  CA  ILE B 856     -16.765 -27.507  21.187  1.00  0.330          C  
ATOM  13613  C   ILE B 856     -17.738 -27.202  20.029  1.00  0.320          C  
ATOM  13614  O   ILE B 856     -17.912 -26.043  19.671  1.00  0.360          O  
ATOM  13615  CB  ILE B 856     -17.499 -27.370  22.546  1.00  0.470          C  
ATOM  13616  CG1 ILE B 856     -16.487 -27.625  23.735  1.00  0.470          C  
ATOM  13617  CG2 ILE B 856     -18.658 -28.400  22.609  1.00  0.470          C  
ATOM  13618  CD1 ILE B 856     -17.004 -27.287  25.106  1.00  0.470          C  
ATOM  13619  H   ILE B 856     -15.707 -25.609  21.014  1.00  0.430          H  
ATOM  13620  HA  ILE B 856     -16.419 -28.536  21.078  1.00  0.400          H  
ATOM  13621  HB  ILE B 856     -17.888 -26.374  22.655  1.00  0.570          H  
ATOM  13622 1HG1 ILE B 856     -16.171 -28.667  23.716  1.00  0.570          H  
ATOM  13623 2HG1 ILE B 856     -15.627 -26.998  23.610  1.00  0.570          H  
ATOM  13624 1HG2 ILE B 856     -19.162 -28.338  23.540  1.00  0.570          H  
ATOM  13625 2HG2 ILE B 856     -19.384 -28.224  21.820  1.00  0.570          H  
ATOM  13626 3HG2 ILE B 856     -18.247 -29.405  22.503  1.00  0.570          H  
ATOM  13627 1HD1 ILE B 856     -16.222 -27.472  25.843  1.00  0.570          H  
ATOM  13628 2HD1 ILE B 856     -17.285 -26.233  25.139  1.00  0.570          H  
ATOM  13629 3HD1 ILE B 856     -17.849 -27.889  25.346  1.00  0.570          H  
ATOM  13630  N   HIS B 857     -18.329 -28.230  19.404  1.00  0.320          N  
ATOM  13631  CA  HIS B 857     -19.340 -28.024  18.341  1.00  0.370          C  
ATOM  13632  C   HIS B 857     -20.764 -28.327  18.836  1.00  0.310          C  
ATOM  13633  O   HIS B 857     -21.000 -29.395  19.409  1.00  0.300          O  
ATOM  13634  CB  HIS B 857     -19.039 -28.888  17.118  1.00  0.500          C  
ATOM  13635  CG  HIS B 857     -20.087 -28.770  16.049  1.00  0.500          C  
ATOM  13636  ND1 HIS B 857     -20.814 -29.856  15.612  1.00  0.500          N  
ATOM  13637  CD2 HIS B 857     -20.548 -27.701  15.349  1.00  0.500          C  
ATOM  13638  CE1 HIS B 857     -21.672 -29.472  14.692  1.00  0.500          C  
ATOM  13639  NE2 HIS B 857     -21.546 -28.168  14.515  1.00  0.500          N  
ATOM  13640  H   HIS B 857     -18.117 -29.172  19.707  1.00  0.380          H  
ATOM  13641  HA  HIS B 857     -19.327 -26.982  18.022  1.00  0.440          H  
ATOM  13642 1HB  HIS B 857     -18.079 -28.595  16.693  1.00  0.600          H  
ATOM  13643 2HB  HIS B 857     -18.966 -29.933  17.415  1.00  0.600          H  
ATOM  13644  HD1 HIS B 857     -20.739 -30.796  15.958  1.00  0.600          H  
ATOM  13645  HD2 HIS B 857     -20.284 -26.638  15.359  1.00  0.600          H  
ATOM  13646  HE1 HIS B 857     -22.346 -30.193  14.221  1.00  0.600          H  
ATOM  13647  N   THR B 858     -21.714 -27.394  18.599  1.00  0.340          N  
ATOM  13648  CA  THR B 858     -23.092 -27.561  19.102  1.00  0.360          C  
ATOM  13649  C   THR B 858     -24.275 -27.706  18.099  1.00  0.510          C  
ATOM  13650  O   THR B 858     -25.421 -27.786  18.536  1.00  1.550          O  
ATOM  13651  CB  THR B 858     -23.415 -26.406  20.025  1.00  0.500          C  
ATOM  13652  OG1 THR B 858     -23.398 -25.221  19.302  1.00  0.500          O  
ATOM  13653  CG2 THR B 858     -22.337 -26.327  21.037  1.00  0.500          C  
ATOM  13654  H   THR B 858     -21.432 -26.515  18.148  1.00  0.410          H  
ATOM  13655  HA  THR B 858     -23.091 -28.467  19.707  1.00  0.430          H  
ATOM  13656  HB  THR B 858     -24.379 -26.547  20.499  1.00  0.600          H  
ATOM  13657  HG1 THR B 858     -24.229 -25.130  18.829  1.00  0.600          H  
ATOM  13658 1HG2 THR B 858     -22.508 -25.511  21.688  1.00  0.600          H  
ATOM  13659 2HG2 THR B 858     -22.321 -27.257  21.595  1.00  0.600          H  
ATOM  13660 3HG2 THR B 858     -21.379 -26.177  20.560  1.00  0.600          H  
ATOM  13661  N   ASP B 859     -24.022 -27.699  16.791  1.00  0.620          N  
ATOM  13662  CA  ASP B 859     -25.006 -27.895  15.690  1.00  0.610          C  
ATOM  13663  C   ASP B 859     -26.383 -27.134  15.613  1.00  0.690          C  
ATOM  13664  O   ASP B 859     -26.944 -27.314  14.536  1.00  1.700          O  
ATOM  13665  CB  ASP B 859     -25.332 -29.395  15.675  1.00  0.860          C  
ATOM  13666  CG  ASP B 859     -25.940 -30.005  14.366  1.00  0.860          C  
ATOM  13667  OD1 ASP B 859     -25.589 -29.609  13.259  1.00  0.860          O  
ATOM  13668  OD2 ASP B 859     -26.793 -30.869  14.515  1.00  0.860          O  
ATOM  13669  H   ASP B 859     -23.055 -27.606  16.502  1.00  0.740          H  
ATOM  13670  HA  ASP B 859     -24.468 -27.662  14.772  1.00  0.730          H  
ATOM  13671 1HB  ASP B 859     -24.420 -29.946  15.901  1.00  1.030          H  
ATOM  13672 2HB  ASP B 859     -26.014 -29.598  16.491  1.00  1.030          H  
ATOM  13673  N   ASP B 860     -26.411 -25.884  16.103  1.00  0.860          N  
ATOM  13674  CA  ASP B 860     -27.719 -25.289  16.472  1.00  0.880          C  
ATOM  13675  C   ASP B 860     -28.637 -26.080  17.408  1.00  0.640          C  
ATOM  13676  O   ASP B 860     -29.858 -26.016  17.254  1.00  0.870          O  
ATOM  13677  CB  ASP B 860     -28.557 -25.045  15.178  1.00  1.220          C  
ATOM  13678  CG  ASP B 860     -29.718 -23.965  15.278  1.00  1.220          C  
ATOM  13679  OD1 ASP B 860     -29.586 -23.005  16.005  1.00  1.220          O  
ATOM  13680  OD2 ASP B 860     -30.716 -24.109  14.570  1.00  1.220          O  
ATOM  13681  H   ASP B 860     -25.963 -25.178  15.522  1.00  1.030          H  
ATOM  13682  HA  ASP B 860     -27.510 -24.326  16.940  1.00  1.060          H  
ATOM  13683 1HB  ASP B 860     -27.909 -24.786  14.352  1.00  1.470          H  
ATOM  13684 2HB  ASP B 860     -29.034 -25.987  14.900  1.00  1.470          H  
ATOM  13685  N   GLN B 861     -28.114 -26.776  18.399  1.00  0.880          N  
ATOM  13686  CA  GLN B 861     -28.996 -27.479  19.312  1.00  0.820          C  
ATOM  13687  C   GLN B 861     -28.878 -26.838  20.679  1.00  0.690          C  
ATOM  13688  O   GLN B 861     -27.839 -26.949  21.327  1.00  0.630          O  
ATOM  13689  CB  GLN B 861     -28.648 -28.972  19.360  1.00  1.170          C  
ATOM  13690  CG  GLN B 861     -28.846 -29.728  18.030  1.00  1.170          C  
ATOM  13691  CD  GLN B 861     -28.497 -31.231  18.149  1.00  1.170          C  
ATOM  13692  OE1 GLN B 861     -28.801 -31.840  19.182  1.00  1.170          O  
ATOM  13693  NE2 GLN B 861     -27.869 -31.828  17.126  1.00  1.170          N  
ATOM  13694  H   GLN B 861     -27.103 -26.867  18.511  1.00  1.060          H  
ATOM  13695  HA  GLN B 861     -30.027 -27.376  18.979  1.00  0.980          H  
ATOM  13696 1HB  GLN B 861     -27.613 -29.078  19.621  1.00  1.410          H  
ATOM  13697 2HB  GLN B 861     -29.240 -29.465  20.133  1.00  1.410          H  
ATOM  13698 1HG  GLN B 861     -29.885 -29.637  17.727  1.00  1.410          H  
ATOM  13699 2HG  GLN B 861     -28.203 -29.281  17.274  1.00  1.410          H  
ATOM  13700 1HE2 GLN B 861     -27.637 -32.799  17.181  1.00  1.410          H  
ATOM  13701 2HE2 GLN B 861     -27.605 -31.320  16.264  1.00  1.410          H  
ATOM  13702  N   LEU B 862     -29.945 -26.203  21.167  1.00  0.720          N  
ATOM  13703  CA  LEU B 862     -29.852 -25.501  22.454  1.00  0.710          C  
ATOM  13704  C   LEU B 862     -29.279 -26.403  23.534  1.00  0.690          C  
ATOM  13705  O   LEU B 862     -28.459 -25.952  24.335  1.00  0.660          O  
ATOM  13706  CB  LEU B 862     -31.198 -24.881  22.873  1.00  1.000          C  
ATOM  13707  CG  LEU B 862     -31.175 -24.032  24.219  1.00  1.000          C  
ATOM  13708  CD1 LEU B 862     -32.152 -22.843  24.122  1.00  1.000          C  
ATOM  13709  CD2 LEU B 862     -31.613 -24.919  25.405  1.00  1.000          C  
ATOM  13710  H   LEU B 862     -30.797 -26.171  20.621  1.00  0.860          H  
ATOM  13711  HA  LEU B 862     -29.167 -24.674  22.338  1.00  0.850          H  
ATOM  13712 1HB  LEU B 862     -31.552 -24.237  22.071  1.00  1.200          H  
ATOM  13713 2HB  LEU B 862     -31.909 -25.695  23.008  1.00  1.200          H  
ATOM  13714  HG  LEU B 862     -30.161 -23.647  24.399  1.00  1.200          H  
ATOM  13715 1HD1 LEU B 862     -32.119 -22.274  25.055  1.00  1.200          H  
ATOM  13716 2HD1 LEU B 862     -31.845 -22.201  23.304  1.00  1.200          H  
ATOM  13717 3HD1 LEU B 862     -33.159 -23.200  23.952  1.00  1.200          H  
ATOM  13718 1HD2 LEU B 862     -31.591 -24.322  26.319  1.00  1.200          H  
ATOM  13719 2HD2 LEU B 862     -32.618 -25.290  25.239  1.00  1.200          H  
ATOM  13720 3HD2 LEU B 862     -30.944 -25.762  25.538  1.00  1.200          H  
ATOM  13721  N   GLU B 863     -29.708 -27.661  23.582  1.00  0.760          N  
ATOM  13722  CA  GLU B 863     -29.209 -28.574  24.595  1.00  0.770          C  
ATOM  13723  C   GLU B 863     -27.685 -28.771  24.509  1.00  0.660          C  
ATOM  13724  O   GLU B 863     -27.028 -28.960  25.540  1.00  0.610          O  
ATOM  13725  CB  GLU B 863     -29.928 -29.916  24.467  1.00  1.070          C  
ATOM  13726  CG  GLU B 863     -31.436 -29.843  24.769  1.00  1.070          C  
ATOM  13727  CD  GLU B 863     -32.274 -29.383  23.583  1.00  1.070          C  
ATOM  13728  OE1 GLU B 863     -31.702 -29.089  22.548  1.00  1.070          O  
ATOM  13729  OE2 GLU B 863     -33.472 -29.341  23.709  1.00  1.070          O  
ATOM  13730  H   GLU B 863     -30.396 -27.994  22.903  1.00  0.910          H  
ATOM  13731  HA  GLU B 863     -29.438 -28.149  25.573  1.00  0.920          H  
ATOM  13732 1HB  GLU B 863     -29.796 -30.305  23.455  1.00  1.290          H  
ATOM  13733 2HB  GLU B 863     -29.481 -30.635  25.153  1.00  1.290          H  
ATOM  13734 1HG  GLU B 863     -31.780 -30.829  25.082  1.00  1.290          H  
ATOM  13735 2HG  GLU B 863     -31.588 -29.155  25.600  1.00  1.290          H  
ATOM  13736  N   ASN B 864     -27.119 -28.743  23.291  1.00  0.660          N  
ATOM  13737  CA  ASN B 864     -25.690 -28.935  23.115  1.00  0.620          C  
ATOM  13738  C   ASN B 864     -24.964 -27.637  23.407  1.00  0.500          C  
ATOM  13739  O   ASN B 864     -23.806 -27.662  23.823  1.00  0.490          O  
ATOM  13740  CB  ASN B 864     -25.357 -29.458  21.739  1.00  0.880          C  
ATOM  13741  CG  ASN B 864     -25.802 -30.892  21.540  1.00  0.880          C  
ATOM  13742  OD1 ASN B 864     -25.998 -31.655  22.495  1.00  0.880          O  
ATOM  13743  ND2 ASN B 864     -25.956 -31.278  20.310  1.00  0.880          N  
ATOM  13744  H   ASN B 864     -27.685 -28.558  22.468  1.00  0.790          H  
ATOM  13745  HA  ASN B 864     -25.347 -29.669  23.844  1.00  0.740          H  
ATOM  13746 1HB  ASN B 864     -25.814 -28.820  20.989  1.00  1.060          H  
ATOM  13747 2HB  ASN B 864     -24.281 -29.408  21.592  1.00  1.060          H  
ATOM  13748 1HD2 ASN B 864     -26.256 -32.213  20.113  1.00  1.060          H  
ATOM  13749 2HD2 ASN B 864     -25.787 -30.642  19.555  1.00  1.060          H  
ATOM  13750  N   ILE B 865     -25.640 -26.504  23.182  1.00  0.440          N  
ATOM  13751  CA  ILE B 865     -25.057 -25.200  23.464  1.00  0.350          C  
ATOM  13752  C   ILE B 865     -24.867 -25.138  24.970  1.00  0.330          C  
ATOM  13753  O   ILE B 865     -23.798 -24.749  25.447  1.00  0.310          O  
ATOM  13754  CB  ILE B 865     -25.931 -24.027  22.938  1.00  0.530          C  
ATOM  13755  CG1 ILE B 865     -25.955 -24.063  21.369  1.00  0.530          C  
ATOM  13756  CG2 ILE B 865     -25.355 -22.674  23.428  1.00  0.530          C  
ATOM  13757  CD1 ILE B 865     -26.996 -23.160  20.707  1.00  0.530          C  
ATOM  13758  H   ILE B 865     -26.572 -26.575  22.762  1.00  0.530          H  
ATOM  13759  HA  ILE B 865     -24.091 -25.123  23.008  1.00  0.420          H  
ATOM  13760  HB  ILE B 865     -26.949 -24.137  23.300  1.00  0.630          H  
ATOM  13761 1HG1 ILE B 865     -24.969 -23.784  21.003  1.00  0.630          H  
ATOM  13762 2HG1 ILE B 865     -26.160 -25.081  21.058  1.00  0.630          H  
ATOM  13763 1HG2 ILE B 865     -25.966 -21.859  23.064  1.00  0.630          H  
ATOM  13764 2HG2 ILE B 865     -25.351 -22.643  24.517  1.00  0.630          H  
ATOM  13765 3HG2 ILE B 865     -24.335 -22.556  23.059  1.00  0.630          H  
ATOM  13766 1HD1 ILE B 865     -26.945 -23.277  19.631  1.00  0.630          H  
ATOM  13767 2HD1 ILE B 865     -27.978 -23.435  21.026  1.00  0.630          H  
ATOM  13768 3HD1 ILE B 865     -26.817 -22.120  20.960  1.00  0.630          H  
ATOM  13769  N   ASP B 866     -25.900 -25.534  25.720  1.00  0.370          N  
ATOM  13770  CA  ASP B 866     -25.802 -25.539  27.166  1.00  0.350          C  
ATOM  13771  C   ASP B 866     -24.710 -26.479  27.650  1.00  0.310          C  
ATOM  13772  O   ASP B 866     -23.904 -26.105  28.508  1.00  0.280          O  
ATOM  13773  CB  ASP B 866     -27.122 -25.995  27.781  1.00  0.500          C  
ATOM  13774  CG  ASP B 866     -28.258 -24.992  27.674  1.00  0.500          C  
ATOM  13775  OD1 ASP B 866     -28.015 -23.815  27.487  1.00  0.500          O  
ATOM  13776  OD2 ASP B 866     -29.383 -25.422  27.808  1.00  0.500          O  
ATOM  13777  H   ASP B 866     -26.775 -25.800  25.257  1.00  0.440          H  
ATOM  13778  HA  ASP B 866     -25.559 -24.535  27.488  1.00  0.420          H  
ATOM  13779 1HB  ASP B 866     -27.437 -26.916  27.281  1.00  0.600          H  
ATOM  13780 2HB  ASP B 866     -26.961 -26.240  28.830  1.00  0.600          H  
ATOM  13781  N   GLN B 867     -24.626 -27.689  27.083  1.00  0.340          N  
ATOM  13782  CA  GLN B 867     -23.571 -28.583  27.527  1.00  0.320          C  
ATOM  13783  C   GLN B 867     -22.197 -28.056  27.160  1.00  0.300          C  
ATOM  13784  O   GLN B 867     -21.260 -28.221  27.939  1.00  0.290          O  
ATOM  13785  CB  GLN B 867     -23.769 -29.993  26.979  1.00  0.460          C  
ATOM  13786  CG  GLN B 867     -24.942 -30.726  27.601  1.00  0.460          C  
ATOM  13787  CD  GLN B 867     -24.729 -30.956  29.084  1.00  0.460          C  
ATOM  13788  OE1 GLN B 867     -23.668 -31.430  29.496  1.00  0.460          O  
ATOM  13789  NE2 GLN B 867     -25.724 -30.620  29.894  1.00  0.460          N  
ATOM  13790  H   GLN B 867     -25.321 -28.003  26.397  1.00  0.410          H  
ATOM  13791  HA  GLN B 867     -23.613 -28.640  28.610  1.00  0.380          H  
ATOM  13792 1HB  GLN B 867     -23.940 -29.938  25.904  1.00  0.550          H  
ATOM  13793 2HB  GLN B 867     -22.867 -30.581  27.141  1.00  0.550          H  
ATOM  13794 1HG  GLN B 867     -25.840 -30.126  27.475  1.00  0.550          H  
ATOM  13795 2HG  GLN B 867     -25.063 -31.691  27.108  1.00  0.550          H  
ATOM  13796 1HE2 GLN B 867     -25.632 -30.750  30.883  1.00  0.550          H  
ATOM  13797 2HE2 GLN B 867     -26.568 -30.236  29.516  1.00  0.550          H  
ATOM  13798  N   ALA B 868     -22.059 -27.419  25.993  1.00  0.320          N  
ATOM  13799  CA  ALA B 868     -20.779 -26.873  25.581  1.00  0.320          C  
ATOM  13800  C   ALA B 868     -20.290 -25.819  26.547  1.00  0.280          C  
ATOM  13801  O   ALA B 868     -19.105 -25.766  26.868  1.00  0.290          O  
ATOM  13802  CB  ALA B 868     -20.885 -26.274  24.208  1.00  0.450          C  
ATOM  13803  H   ALA B 868     -22.849 -27.360  25.348  1.00  0.380          H  
ATOM  13804  HA  ALA B 868     -20.063 -27.686  25.575  1.00  0.380          H  
ATOM  13805 1HB  ALA B 868     -19.921 -25.898  23.905  1.00  0.540          H  
ATOM  13806 2HB  ALA B 868     -21.211 -27.040  23.530  1.00  0.540          H  
ATOM  13807 3HB  ALA B 868     -21.610 -25.464  24.217  1.00  0.540          H  
ATOM  13808  N   ILE B 869     -21.204 -24.983  27.027  1.00  0.270          N  
ATOM  13809  CA  ILE B 869     -20.843 -23.950  27.979  1.00  0.260          C  
ATOM  13810  C   ILE B 869     -20.437 -24.583  29.301  1.00  0.260          C  
ATOM  13811  O   ILE B 869     -19.449 -24.157  29.908  1.00  0.270          O  
ATOM  13812  CB  ILE B 869     -21.966 -22.931  28.139  1.00  0.370          C  
ATOM  13813  CG1 ILE B 869     -22.092 -22.156  26.801  1.00  0.370          C  
ATOM  13814  CG2 ILE B 869     -21.585 -21.985  29.291  1.00  0.370          C  
ATOM  13815  CD1 ILE B 869     -23.346 -21.357  26.665  1.00  0.370          C  
ATOM  13816  H   ILE B 869     -22.163 -25.038  26.662  1.00  0.320          H  
ATOM  13817  HA  ILE B 869     -19.984 -23.413  27.595  1.00  0.310          H  
ATOM  13818  HB  ILE B 869     -22.922 -23.423  28.340  1.00  0.440          H  
ATOM  13819 1HG1 ILE B 869     -21.244 -21.479  26.718  1.00  0.440          H  
ATOM  13820 2HG1 ILE B 869     -22.053 -22.862  25.975  1.00  0.440          H  
ATOM  13821 1HG2 ILE B 869     -22.329 -21.220  29.409  1.00  0.440          H  
ATOM  13822 2HG2 ILE B 869     -21.504 -22.535  30.221  1.00  0.440          H  
ATOM  13823 3HG2 ILE B 869     -20.636 -21.535  29.070  1.00  0.440          H  
ATOM  13824 1HD1 ILE B 869     -23.354 -20.842  25.706  1.00  0.440          H  
ATOM  13825 2HD1 ILE B 869     -24.205 -22.030  26.720  1.00  0.440          H  
ATOM  13826 3HD1 ILE B 869     -23.411 -20.651  27.442  1.00  0.440          H  
ATOM  13827  N   ILE B 870     -21.201 -25.568  29.772  1.00  0.260          N  
ATOM  13828  CA  ILE B 870     -20.886 -26.247  31.018  1.00  0.270          C  
ATOM  13829  C   ILE B 870     -19.509 -26.881  30.943  1.00  0.290          C  
ATOM  13830  O   ILE B 870     -18.717 -26.767  31.872  1.00  0.320          O  
ATOM  13831  CB  ILE B 870     -21.942 -27.311  31.361  1.00  0.370          C  
ATOM  13832  CG1 ILE B 870     -23.283 -26.610  31.681  1.00  0.370          C  
ATOM  13833  CG2 ILE B 870     -21.454 -28.206  32.543  1.00  0.370          C  
ATOM  13834  CD1 ILE B 870     -24.498 -27.526  31.699  1.00  0.370          C  
ATOM  13835  H   ILE B 870     -22.032 -25.855  29.235  1.00  0.310          H  
ATOM  13836  HA  ILE B 870     -20.873 -25.497  31.816  1.00  0.320          H  
ATOM  13837  HB  ILE B 870     -22.108 -27.940  30.482  1.00  0.450          H  
ATOM  13838 1HG1 ILE B 870     -23.198 -26.142  32.660  1.00  0.450          H  
ATOM  13839 2HG1 ILE B 870     -23.449 -25.830  30.946  1.00  0.450          H  
ATOM  13840 1HG2 ILE B 870     -22.198 -28.960  32.769  1.00  0.450          H  
ATOM  13841 2HG2 ILE B 870     -20.522 -28.709  32.287  1.00  0.450          H  
ATOM  13842 3HG2 ILE B 870     -21.291 -27.583  33.425  1.00  0.450          H  
ATOM  13843 1HD1 ILE B 870     -25.383 -26.934  31.931  1.00  0.450          H  
ATOM  13844 2HD1 ILE B 870     -24.617 -27.981  30.718  1.00  0.450          H  
ATOM  13845 3HD1 ILE B 870     -24.383 -28.302  32.445  1.00  0.450          H  
ATOM  13846  N   LYS B 871     -19.235 -27.591  29.842  1.00  0.270          N  
ATOM  13847  CA  LYS B 871     -17.932 -28.202  29.652  1.00  0.280          C  
ATOM  13848  C   LYS B 871     -16.832 -27.151  29.515  1.00  0.280          C  
ATOM  13849  O   LYS B 871     -15.738 -27.324  30.049  1.00  0.290          O  
ATOM  13850  CB  LYS B 871     -17.948 -29.104  28.424  1.00  0.390          C  
ATOM  13851  CG  LYS B 871     -18.753 -30.378  28.593  1.00  0.390          C  
ATOM  13852  CD  LYS B 871     -18.760 -31.199  27.311  1.00  0.390          C  
ATOM  13853  CE  LYS B 871     -19.604 -32.464  27.468  1.00  0.390          C  
ATOM  13854  NZ  LYS B 871     -19.632 -33.276  26.215  1.00  0.390          N  
ATOM  13855  H   LYS B 871     -19.950 -27.697  29.122  1.00  0.320          H  
ATOM  13856  HA  LYS B 871     -17.709 -28.810  30.530  1.00  0.340          H  
ATOM  13857 1HB  LYS B 871     -18.387 -28.553  27.594  1.00  0.470          H  
ATOM  13858 2HB  LYS B 871     -16.929 -29.367  28.147  1.00  0.470          H  
ATOM  13859 1HG  LYS B 871     -18.318 -30.971  29.399  1.00  0.470          H  
ATOM  13860 2HG  LYS B 871     -19.777 -30.127  28.869  1.00  0.470          H  
ATOM  13861 1HD  LYS B 871     -19.174 -30.594  26.501  1.00  0.470          H  
ATOM  13862 2HD  LYS B 871     -17.740 -31.479  27.050  1.00  0.470          H  
ATOM  13863 1HE  LYS B 871     -19.192 -33.070  28.274  1.00  0.470          H  
ATOM  13864 2HE  LYS B 871     -20.626 -32.178  27.728  1.00  0.470          H  
ATOM  13865 1HZ  LYS B 871     -20.200 -34.100  26.360  1.00  0.470          H  
ATOM  13866 2HZ  LYS B 871     -20.025 -32.727  25.464  1.00  0.470          H  
ATOM  13867 3HZ  LYS B 871     -18.693 -33.556  25.971  1.00  0.470          H  
ATOM  13868  N   ALA B 872     -17.091 -26.053  28.793  1.00  0.270          N  
ATOM  13869  CA  ALA B 872     -16.085 -25.014  28.619  1.00  0.290          C  
ATOM  13870  C   ALA B 872     -15.677 -24.440  29.970  1.00  0.300          C  
ATOM  13871  O   ALA B 872     -14.494 -24.264  30.251  1.00  0.340          O  
ATOM  13872  CB  ALA B 872     -16.616 -23.921  27.720  1.00  0.400          C  
ATOM  13873  H   ALA B 872     -17.985 -25.947  28.314  1.00  0.320          H  
ATOM  13874  HA  ALA B 872     -15.205 -25.460  28.157  1.00  0.350          H  
ATOM  13875 1HB  ALA B 872     -15.864 -23.166  27.585  1.00  0.480          H  
ATOM  13876 2HB  ALA B 872     -16.881 -24.349  26.761  1.00  0.480          H  
ATOM  13877 3HB  ALA B 872     -17.497 -23.482  28.174  1.00  0.480          H  
ATOM  13878  N   LYS B 873     -16.636 -24.270  30.874  1.00  0.300          N  
ATOM  13879  CA  LYS B 873     -16.348 -23.758  32.212  1.00  0.330          C  
ATOM  13880  C   LYS B 873     -15.377 -24.619  33.025  1.00  0.340          C  
ATOM  13881  O   LYS B 873     -14.845 -24.155  34.041  1.00  0.360          O  
ATOM  13882  CB  LYS B 873     -17.627 -23.540  33.037  1.00  0.450          C  
ATOM  13883  CG  LYS B 873     -18.484 -22.333  32.630  1.00  0.450          C  
ATOM  13884  CD  LYS B 873     -19.547 -22.008  33.687  1.00  0.450          C  
ATOM  13885  CE  LYS B 873     -20.775 -22.892  33.580  1.00  0.450          C  
ATOM  13886  NZ  LYS B 873     -21.809 -22.541  34.617  1.00  0.450          N  
ATOM  13887  H   LYS B 873     -17.611 -24.418  30.590  1.00  0.360          H  
ATOM  13888  HA  LYS B 873     -15.874 -22.794  32.086  1.00  0.400          H  
ATOM  13889 1HB  LYS B 873     -18.251 -24.427  32.935  1.00  0.540          H  
ATOM  13890 2HB  LYS B 873     -17.373 -23.445  34.087  1.00  0.540          H  
ATOM  13891 1HG  LYS B 873     -17.858 -21.467  32.508  1.00  0.540          H  
ATOM  13892 2HG  LYS B 873     -18.973 -22.527  31.685  1.00  0.540          H  
ATOM  13893 1HD  LYS B 873     -19.108 -22.128  34.678  1.00  0.540          H  
ATOM  13894 2HD  LYS B 873     -19.849 -20.973  33.577  1.00  0.540          H  
ATOM  13895 1HE  LYS B 873     -21.212 -22.759  32.592  1.00  0.540          H  
ATOM  13896 2HE  LYS B 873     -20.494 -23.936  33.703  1.00  0.540          H  
ATOM  13897 1HZ  LYS B 873     -22.610 -23.140  34.485  1.00  0.540          H  
ATOM  13898 2HZ  LYS B 873     -21.428 -22.675  35.546  1.00  0.540          H  
ATOM  13899 3HZ  LYS B 873     -22.101 -21.565  34.516  1.00  0.540          H  
ATOM  13900  N   GLN B 874     -15.233 -25.900  32.660  1.00  0.350          N  
ATOM  13901  CA  GLN B 874     -14.392 -26.852  33.371  1.00  0.350          C  
ATOM  13902  C   GLN B 874     -12.992 -26.990  32.752  1.00  0.360          C  
ATOM  13903  O   GLN B 874     -12.153 -27.739  33.265  1.00  0.360          O  
ATOM  13904  CB  GLN B 874     -15.101 -28.207  33.361  1.00  0.490          C  
ATOM  13905  CG  GLN B 874     -16.436 -28.206  34.102  1.00  0.490          C  
ATOM  13906  CD  GLN B 874     -17.188 -29.507  33.933  1.00  0.490          C  
ATOM  13907  OE1 GLN B 874     -16.819 -30.333  33.093  1.00  0.490          O  
ATOM  13908  NE2 GLN B 874     -18.240 -29.693  34.716  1.00  0.490          N  
ATOM  13909  H   GLN B 874     -15.659 -26.231  31.789  1.00  0.420          H  
ATOM  13910  HA  GLN B 874     -14.280 -26.509  34.398  1.00  0.420          H  
ATOM  13911 1HB  GLN B 874     -15.291 -28.499  32.327  1.00  0.590          H  
ATOM  13912 2HB  GLN B 874     -14.458 -28.963  33.805  1.00  0.590          H  
ATOM  13913 1HG  GLN B 874     -16.248 -28.049  35.160  1.00  0.590          H  
ATOM  13914 2HG  GLN B 874     -17.057 -27.401  33.710  1.00  0.590          H  
ATOM  13915 1HE2 GLN B 874     -18.776 -30.533  34.645  1.00  0.590          H  
ATOM  13916 2HE2 GLN B 874     -18.500 -28.989  35.379  1.00  0.590          H  
ATOM  13917  N   SER B 875     -12.777 -26.314  31.626  1.00  0.390          N  
ATOM  13918  CA  SER B 875     -11.542 -26.348  30.852  1.00  0.460          C  
ATOM  13919  C   SER B 875     -10.386 -25.635  31.527  1.00  0.360          C  
ATOM  13920  O   SER B 875     -10.594 -24.696  32.299  1.00  0.550          O  
ATOM  13921  CB  SER B 875     -11.756 -25.725  29.495  1.00  0.620          C  
ATOM  13922  OG  SER B 875     -10.555 -25.686  28.776  1.00  0.620          O  
ATOM  13923  H   SER B 875     -13.513 -25.697  31.271  1.00  0.470          H  
ATOM  13924  HA  SER B 875     -11.260 -27.392  30.713  1.00  0.550          H  
ATOM  13925 1HB  SER B 875     -12.513 -26.278  28.939  1.00  0.740          H  
ATOM  13926 2HB  SER B 875     -12.122 -24.708  29.622  1.00  0.740          H  
ATOM  13927  HG  SER B 875     -10.771 -25.215  27.952  1.00  0.740          H  
ATOM  13928  N   ASP B 876      -9.161 -26.094  31.254  1.00  0.340          N  
ATOM  13929  CA  ASP B 876      -7.942 -25.433  31.696  1.00  0.290          C  
ATOM  13930  C   ASP B 876      -7.354 -24.515  30.599  1.00  0.320          C  
ATOM  13931  O   ASP B 876      -6.270 -23.944  30.754  1.00  0.460          O  
ATOM  13932  CB  ASP B 876      -6.938 -26.495  32.148  1.00  0.430          C  
ATOM  13933  CG  ASP B 876      -6.639 -27.483  31.025  1.00  0.430          C  
ATOM  13934  OD1 ASP B 876      -7.533 -27.683  30.212  1.00  0.430          O  
ATOM  13935  OD2 ASP B 876      -5.539 -28.006  30.933  1.00  0.430          O  
ATOM  13936  H   ASP B 876      -9.042 -26.915  30.652  1.00  0.410          H  
ATOM  13937  HA  ASP B 876      -8.184 -24.814  32.558  1.00  0.350          H  
ATOM  13938 1HB  ASP B 876      -6.012 -26.013  32.463  1.00  0.510          H  
ATOM  13939 2HB  ASP B 876      -7.340 -27.037  33.004  1.00  0.510          H  
ATOM  13940  N   LYS B 877      -8.105 -24.354  29.506  1.00  0.280          N  
ATOM  13941  CA  LYS B 877      -7.751 -23.511  28.365  1.00  0.290          C  
ATOM  13942  C   LYS B 877      -8.932 -22.590  28.037  1.00  0.260          C  
ATOM  13943  O   LYS B 877     -10.075 -22.925  28.347  1.00  0.260          O  
ATOM  13944  CB  LYS B 877      -7.400 -24.359  27.121  1.00  0.400          C  
ATOM  13945  CG  LYS B 877      -5.955 -24.904  27.060  1.00  0.400          C  
ATOM  13946  CD  LYS B 877      -5.871 -26.297  27.639  1.00  0.400          C  
ATOM  13947  CE  LYS B 877      -4.453 -26.839  27.688  1.00  0.400          C  
ATOM  13948  NZ  LYS B 877      -4.419 -28.211  28.283  1.00  0.400          N  
ATOM  13949  H   LYS B 877      -8.980 -24.875  29.467  1.00  0.340          H  
ATOM  13950  HA  LYS B 877      -6.889 -22.908  28.649  1.00  0.350          H  
ATOM  13951 1HB  LYS B 877      -8.071 -25.218  27.086  1.00  0.480          H  
ATOM  13952 2HB  LYS B 877      -7.580 -23.785  26.209  1.00  0.480          H  
ATOM  13953 1HG  LYS B 877      -5.613 -24.911  26.022  1.00  0.480          H  
ATOM  13954 2HG  LYS B 877      -5.301 -24.247  27.635  1.00  0.480          H  
ATOM  13955 1HD  LYS B 877      -6.240 -26.273  28.635  1.00  0.480          H  
ATOM  13956 2HD  LYS B 877      -6.498 -26.974  27.067  1.00  0.480          H  
ATOM  13957 1HE  LYS B 877      -4.039 -26.874  26.685  1.00  0.480          H  
ATOM  13958 2HE  LYS B 877      -3.843 -26.179  28.304  1.00  0.480          H  
ATOM  13959 1HZ  LYS B 877      -3.479 -28.551  28.322  1.00  0.480          H  
ATOM  13960 2HZ  LYS B 877      -4.815 -28.172  29.254  1.00  0.480          H  
ATOM  13961 3HZ  LYS B 877      -4.975 -28.835  27.730  1.00  0.480          H  
ATOM  13962  N   PRO B 878      -8.719 -21.419  27.420  1.00  0.250          N  
ATOM  13963  CA  PRO B 878      -9.783 -20.558  26.938  1.00  0.240          C  
ATOM  13964  C   PRO B 878     -10.504 -21.415  25.907  1.00  0.240          C  
ATOM  13965  O   PRO B 878      -9.845 -22.257  25.289  1.00  0.240          O  
ATOM  13966  CB  PRO B 878      -9.014 -19.351  26.399  1.00  0.360          C  
ATOM  13967  CG  PRO B 878      -7.611 -19.850  26.138  1.00  0.360          C  
ATOM  13968  CD  PRO B 878      -7.364 -20.922  27.165  1.00  0.360          C  
ATOM  13969  HA  PRO B 878     -10.464 -20.265  27.748  1.00  0.290          H  
ATOM  13970 1HB  PRO B 878      -9.495 -18.982  25.549  1.00  0.430          H  
ATOM  13971 2HB  PRO B 878      -9.031 -18.537  27.114  1.00  0.430          H  
ATOM  13972 1HG  PRO B 878      -7.510 -20.225  25.114  1.00  0.430          H  
ATOM  13973 2HG  PRO B 878      -6.916 -19.025  26.227  1.00  0.430          H  
ATOM  13974 1HD  PRO B 878      -6.714 -21.678  26.716  1.00  0.430          H  
ATOM  13975 2HD  PRO B 878      -6.942 -20.498  28.074  1.00  0.430          H  
ATOM  13976  N   THR B 879     -11.826 -21.267  25.763  1.00  0.250          N  
ATOM  13977  CA  THR B 879     -12.550 -22.141  24.816  1.00  0.250          C  
ATOM  13978  C   THR B 879     -13.506 -21.432  23.854  1.00  0.250          C  
ATOM  13979  O   THR B 879     -14.243 -20.523  24.255  1.00  0.300          O  
ATOM  13980  CB  THR B 879     -13.337 -23.207  25.629  1.00  0.350          C  
ATOM  13981  OG1 THR B 879     -12.405 -23.972  26.412  1.00  0.350          O  
ATOM  13982  CG2 THR B 879     -14.150 -24.179  24.723  1.00  0.350          C  
ATOM  13983  H   THR B 879     -12.316 -20.533  26.297  1.00  0.300          H  
ATOM  13984  HA  THR B 879     -11.816 -22.662  24.204  1.00  0.300          H  
ATOM  13985  HB  THR B 879     -14.013 -22.694  26.301  1.00  0.420          H  
ATOM  13986  HG1 THR B 879     -11.946 -23.367  27.036  1.00  0.420          H  
ATOM  13987 1HG2 THR B 879     -14.671 -24.900  25.351  1.00  0.420          H  
ATOM  13988 2HG2 THR B 879     -14.884 -23.637  24.133  1.00  0.420          H  
ATOM  13989 3HG2 THR B 879     -13.478 -24.705  24.065  1.00  0.420          H  
ATOM  13990  N   PHE B 880     -13.493 -21.872  22.585  1.00  0.250          N  
ATOM  13991  CA  PHE B 880     -14.435 -21.377  21.585  1.00  0.260          C  
ATOM  13992  C   PHE B 880     -15.507 -22.423  21.316  1.00  0.280          C  
ATOM  13993  O   PHE B 880     -15.209 -23.589  21.074  1.00  0.340          O  
ATOM  13994  CB  PHE B 880     -13.795 -21.051  20.225  1.00  0.360          C  
ATOM  13995  CG  PHE B 880     -12.908 -19.809  20.066  1.00  0.360          C  
ATOM  13996  CD1 PHE B 880     -11.548 -19.890  20.121  1.00  0.360          C  
ATOM  13997  CD2 PHE B 880     -13.469 -18.567  19.801  1.00  0.360          C  
ATOM  13998  CE1 PHE B 880     -10.754 -18.768  19.924  1.00  0.360          C  
ATOM  13999  CE2 PHE B 880     -12.672 -17.446  19.615  1.00  0.360          C  
ATOM  14000  CZ  PHE B 880     -11.317 -17.556  19.677  1.00  0.360          C  
ATOM  14001  H   PHE B 880     -12.824 -22.608  22.333  1.00  0.300          H  
ATOM  14002  HA  PHE B 880     -14.908 -20.481  21.969  1.00  0.310          H  
ATOM  14003 1HB  PHE B 880     -13.188 -21.908  19.948  1.00  0.430          H  
ATOM  14004 2HB  PHE B 880     -14.586 -20.983  19.482  1.00  0.430          H  
ATOM  14005  HD1 PHE B 880     -11.085 -20.854  20.314  1.00  0.430          H  
ATOM  14006  HD2 PHE B 880     -14.555 -18.483  19.736  1.00  0.430          H  
ATOM  14007  HE1 PHE B 880      -9.670 -18.863  19.971  1.00  0.430          H  
ATOM  14008  HE2 PHE B 880     -13.117 -16.477  19.410  1.00  0.430          H  
ATOM  14009  HZ  PHE B 880     -10.688 -16.682  19.525  1.00  0.430          H  
ATOM  14010  N   ILE B 881     -16.743 -22.006  21.288  1.00  0.230          N  
ATOM  14011  CA  ILE B 881     -17.811 -22.927  20.990  1.00  0.220          C  
ATOM  14012  C   ILE B 881     -18.381 -22.544  19.637  1.00  0.210          C  
ATOM  14013  O   ILE B 881     -18.833 -21.411  19.442  1.00  0.200          O  
ATOM  14014  CB  ILE B 881     -18.883 -22.870  22.080  1.00  0.310          C  
ATOM  14015  CG1 ILE B 881     -18.234 -23.213  23.476  1.00  0.310          C  
ATOM  14016  CG2 ILE B 881     -20.007 -23.846  21.731  1.00  0.310          C  
ATOM  14017  CD1 ILE B 881     -19.108 -22.938  24.683  1.00  0.310          C  
ATOM  14018  H   ILE B 881     -16.935 -21.030  21.502  1.00  0.280          H  
ATOM  14019  HA  ILE B 881     -17.423 -23.942  20.930  1.00  0.260          H  
ATOM  14020  HB  ILE B 881     -19.261 -21.894  22.126  1.00  0.370          H  
ATOM  14021 1HG1 ILE B 881     -17.964 -24.254  23.483  1.00  0.370          H  
ATOM  14022 2HG1 ILE B 881     -17.327 -22.622  23.597  1.00  0.370          H  
ATOM  14023 1HG2 ILE B 881     -20.784 -23.808  22.481  1.00  0.370          H  
ATOM  14024 2HG2 ILE B 881     -20.444 -23.585  20.768  1.00  0.370          H  
ATOM  14025 3HG2 ILE B 881     -19.603 -24.856  21.672  1.00  0.370          H  
ATOM  14026 1HD1 ILE B 881     -18.568 -23.200  25.581  1.00  0.370          H  
ATOM  14027 2HD1 ILE B 881     -19.359 -21.885  24.717  1.00  0.370          H  
ATOM  14028 3HD1 ILE B 881     -20.011 -23.513  24.635  1.00  0.370          H  
ATOM  14029  N   GLU B 882     -18.329 -23.470  18.695  1.00  0.230          N  
ATOM  14030  CA  GLU B 882     -18.848 -23.196  17.375  1.00  0.240          C  
ATOM  14031  C   GLU B 882     -20.276 -23.630  17.351  1.00  0.250          C  
ATOM  14032  O   GLU B 882     -20.580 -24.807  17.596  1.00  0.310          O  
ATOM  14033  CB  GLU B 882     -18.088 -23.913  16.257  1.00  0.330          C  
ATOM  14034  CG  GLU B 882     -18.637 -23.537  14.865  1.00  0.330          C  
ATOM  14035  CD  GLU B 882     -17.957 -24.174  13.715  1.00  0.330          C  
ATOM  14036  OE1 GLU B 882     -17.068 -24.965  13.922  1.00  0.330          O  
ATOM  14037  OE2 GLU B 882     -18.320 -23.876  12.602  1.00  0.330          O  
ATOM  14038  H   GLU B 882     -17.968 -24.392  18.936  1.00  0.280          H  
ATOM  14039  HA  GLU B 882     -18.818 -22.127  17.186  1.00  0.290          H  
ATOM  14040 1HB  GLU B 882     -17.032 -23.645  16.296  1.00  0.400          H  
ATOM  14041 2HB  GLU B 882     -18.167 -24.994  16.386  1.00  0.400          H  
ATOM  14042 1HG  GLU B 882     -19.696 -23.789  14.813  1.00  0.400          H  
ATOM  14043 2HG  GLU B 882     -18.549 -22.459  14.768  1.00  0.400          H  
ATOM  14044  N   VAL B 883     -21.158 -22.699  17.068  1.00  0.230          N  
ATOM  14045  CA  VAL B 883     -22.539 -23.040  17.063  1.00  0.260          C  
ATOM  14046  C   VAL B 883     -23.016 -22.908  15.652  1.00  0.270          C  
ATOM  14047  O   VAL B 883     -23.008 -21.815  15.097  1.00  0.270          O  
ATOM  14048  CB  VAL B 883     -23.321 -22.058  17.961  1.00  0.350          C  
ATOM  14049  CG1 VAL B 883     -24.801 -22.428  17.982  1.00  0.350          C  
ATOM  14050  CG2 VAL B 883     -22.697 -22.014  19.381  1.00  0.350          C  
ATOM  14051  H   VAL B 883     -20.878 -21.734  16.865  1.00  0.280          H  
ATOM  14052  HA  VAL B 883     -22.671 -24.061  17.388  1.00  0.310          H  
ATOM  14053  HB  VAL B 883     -23.253 -21.063  17.519  1.00  0.420          H  
ATOM  14054 1HG1 VAL B 883     -25.343 -21.703  18.586  1.00  0.420          H  
ATOM  14055 2HG1 VAL B 883     -25.205 -22.427  16.981  1.00  0.420          H  
ATOM  14056 3HG1 VAL B 883     -24.926 -23.407  18.402  1.00  0.420          H  
ATOM  14057 1HG2 VAL B 883     -23.232 -21.308  19.991  1.00  0.420          H  
ATOM  14058 2HG2 VAL B 883     -22.745 -22.981  19.844  1.00  0.420          H  
ATOM  14059 3HG2 VAL B 883     -21.653 -21.705  19.311  1.00  0.420          H  
ATOM  14060  N   ARG B 884     -23.410 -24.003  15.031  1.00  0.290          N  
ATOM  14061  CA  ARG B 884     -23.896 -23.827  13.681  1.00  0.310          C  
ATOM  14062  C   ARG B 884     -25.184 -23.072  13.847  1.00  0.340          C  
ATOM  14063  O   ARG B 884     -25.991 -23.455  14.685  1.00  0.420          O  
ATOM  14064  CB  ARG B 884     -24.134 -25.140  12.957  1.00  0.430          C  
ATOM  14065  CG  ARG B 884     -24.594 -24.977  11.515  1.00  0.430          C  
ATOM  14066  CD  ARG B 884     -24.735 -26.282  10.805  1.00  0.430          C  
ATOM  14067  NE  ARG B 884     -25.733 -27.162  11.432  1.00  0.430          N  
ATOM  14068  CZ  ARG B 884     -27.072 -27.112  11.257  1.00  0.430          C  
ATOM  14069  NH1 ARG B 884     -27.650 -26.199  10.492  1.00  0.430          N  
ATOM  14070  NH2 ARG B 884     -27.786 -28.014  11.880  1.00  0.430          N  
ATOM  14071  H   ARG B 884     -23.376 -24.899  15.495  1.00  0.350          H  
ATOM  14072  HA  ARG B 884     -23.199 -23.218  13.103  1.00  0.370          H  
ATOM  14073 1HB  ARG B 884     -23.225 -25.742  12.966  1.00  0.510          H  
ATOM  14074 2HB  ARG B 884     -24.906 -25.696  13.466  1.00  0.510          H  
ATOM  14075 1HG  ARG B 884     -25.560 -24.471  11.504  1.00  0.510          H  
ATOM  14076 2HG  ARG B 884     -23.865 -24.367  10.974  1.00  0.510          H  
ATOM  14077 1HD  ARG B 884     -25.026 -26.109   9.771  1.00  0.510          H  
ATOM  14078 2HD  ARG B 884     -23.776 -26.801  10.823  1.00  0.510          H  
ATOM  14079  HE  ARG B 884     -25.400 -27.928  12.061  1.00  0.510          H  
ATOM  14080 1HH1 ARG B 884     -27.094 -25.507  10.018  1.00  0.510          H  
ATOM  14081 2HH1 ARG B 884     -28.655 -26.191  10.393  1.00  0.510          H  
ATOM  14082 1HH2 ARG B 884     -27.272 -28.714  12.455  1.00  0.510          H  
ATOM  14083 2HH2 ARG B 884     -28.785 -28.036  11.806  1.00  0.510          H  
ATOM  14084  N   THR B 885     -25.355 -21.995  13.114  1.00  0.320          N  
ATOM  14085  CA  THR B 885     -26.563 -21.179  13.156  1.00  0.340          C  
ATOM  14086  C   THR B 885     -26.952 -20.812  11.745  1.00  0.320          C  
ATOM  14087  O   THR B 885     -26.231 -21.128  10.801  1.00  0.320          O  
ATOM  14088  CB  THR B 885     -26.371 -19.890  13.978  1.00  0.470          C  
ATOM  14089  OG1 THR B 885     -25.391 -19.126  13.341  1.00  0.470          O  
ATOM  14090  CG2 THR B 885     -25.944 -20.151  15.397  1.00  0.470          C  
ATOM  14091  H   THR B 885     -24.606 -21.718  12.470  1.00  0.380          H  
ATOM  14092  HA  THR B 885     -27.374 -21.760  13.597  1.00  0.410          H  
ATOM  14093  HB  THR B 885     -27.309 -19.331  13.988  1.00  0.560          H  
ATOM  14094  HG1 THR B 885     -25.342 -18.246  13.754  1.00  0.560          H  
ATOM  14095 1HG2 THR B 885     -25.817 -19.197  15.914  1.00  0.560          H  
ATOM  14096 2HG2 THR B 885     -26.706 -20.746  15.900  1.00  0.560          H  
ATOM  14097 3HG2 THR B 885     -25.027 -20.667  15.402  1.00  0.560          H  
ATOM  14098  N   THR B 886     -28.101 -20.178  11.571  1.00  0.350          N  
ATOM  14099  CA  THR B 886     -28.430 -19.654  10.255  1.00  0.370          C  
ATOM  14100  C   THR B 886     -28.707 -18.178  10.453  1.00  0.360          C  
ATOM  14101  O   THR B 886     -29.187 -17.774  11.518  1.00  0.360          O  
ATOM  14102  CB  THR B 886     -29.633 -20.379   9.612  1.00  0.510          C  
ATOM  14103  OG1 THR B 886     -30.802 -20.214  10.413  1.00  0.510          O  
ATOM  14104  CG2 THR B 886     -29.333 -21.854   9.499  1.00  0.510          C  
ATOM  14105  H   THR B 886     -28.715 -20.002  12.354  1.00  0.420          H  
ATOM  14106  HA  THR B 886     -27.573 -19.753   9.588  1.00  0.440          H  
ATOM  14107  HB  THR B 886     -29.819 -19.966   8.615  1.00  0.610          H  
ATOM  14108  HG1 THR B 886     -31.584 -20.505   9.882  1.00  0.610          H  
ATOM  14109 1HG2 THR B 886     -30.184 -22.353   9.037  1.00  0.610          H  
ATOM  14110 2HG2 THR B 886     -28.446 -21.991   8.881  1.00  0.610          H  
ATOM  14111 3HG2 THR B 886     -29.160 -22.270  10.486  1.00  0.610          H  
ATOM  14112  N   ILE B 887     -28.390 -17.364   9.453  1.00  0.380          N  
ATOM  14113  CA  ILE B 887     -28.638 -15.936   9.566  1.00  0.380          C  
ATOM  14114  C   ILE B 887     -30.127 -15.735   9.466  1.00  0.380          C  
ATOM  14115  O   ILE B 887     -30.759 -16.299   8.582  1.00  0.400          O  
ATOM  14116  CB  ILE B 887     -27.894 -15.131   8.449  1.00  0.530          C  
ATOM  14117  CG1 ILE B 887     -27.823 -13.639   8.730  1.00  0.530          C  
ATOM  14118  CG2 ILE B 887     -28.604 -15.275   7.127  1.00  0.530          C  
ATOM  14119  CD1 ILE B 887     -26.883 -13.242   9.825  1.00  0.530          C  
ATOM  14120  H   ILE B 887     -27.971 -17.757   8.623  1.00  0.460          H  
ATOM  14121  HA  ILE B 887     -28.309 -15.598  10.549  1.00  0.460          H  
ATOM  14122  HB  ILE B 887     -26.882 -15.512   8.357  1.00  0.640          H  
ATOM  14123 1HG1 ILE B 887     -27.495 -13.137   7.825  1.00  0.640          H  
ATOM  14124 2HG1 ILE B 887     -28.801 -13.293   8.960  1.00  0.640          H  
ATOM  14125 1HG2 ILE B 887     -28.070 -14.740   6.359  1.00  0.640          H  
ATOM  14126 2HG2 ILE B 887     -28.627 -16.302   6.901  1.00  0.640          H  
ATOM  14127 3HG2 ILE B 887     -29.614 -14.869   7.152  1.00  0.640          H  
ATOM  14128 1HD1 ILE B 887     -26.895 -12.170   9.934  1.00  0.640          H  
ATOM  14129 2HD1 ILE B 887     -27.170 -13.692  10.767  1.00  0.640          H  
ATOM  14130 3HD1 ILE B 887     -25.874 -13.560   9.566  1.00  0.640          H  
ATOM  14131  N   ALA B 888     -30.692 -14.921  10.346  1.00  0.370          N  
ATOM  14132  CA  ALA B 888     -32.117 -14.591  10.299  1.00  0.360          C  
ATOM  14133  C   ALA B 888     -33.016 -15.817  10.280  1.00  0.330          C  
ATOM  14134  O   ALA B 888     -34.009 -15.859   9.542  1.00  0.310          O  
ATOM  14135  CB  ALA B 888     -32.404 -13.703   9.090  1.00  0.510          C  
ATOM  14136  H   ALA B 888     -30.112 -14.516  11.088  1.00  0.440          H  
ATOM  14137  HA  ALA B 888     -32.360 -14.042  11.198  1.00  0.430          H  
ATOM  14138 1HB  ALA B 888     -33.433 -13.417   9.108  1.00  0.610          H  
ATOM  14139 2HB  ALA B 888     -31.803 -12.811   9.131  1.00  0.610          H  
ATOM  14140 3HB  ALA B 888     -32.186 -14.236   8.165  1.00  0.610          H  
ATOM  14141  N   LYS B 889     -32.706 -16.768  11.147  1.00  0.350          N  
ATOM  14142  CA  LYS B 889     -33.473 -17.987  11.287  1.00  0.340          C  
ATOM  14143  C   LYS B 889     -34.965 -17.699  11.396  1.00  0.350          C  
ATOM  14144  O   LYS B 889     -35.373 -16.827  12.157  1.00  0.360          O  
ATOM  14145  CB  LYS B 889     -32.985 -18.779  12.503  1.00  0.480          C  
ATOM  14146  CG  LYS B 889     -33.675 -20.120  12.691  1.00  0.480          C  
ATOM  14147  CD  LYS B 889     -33.082 -20.921  13.843  1.00  0.480          C  
ATOM  14148  CE  LYS B 889     -33.826 -22.242  14.013  1.00  0.480          C  
ATOM  14149  NZ  LYS B 889     -33.246 -23.087  15.094  1.00  0.480          N  
ATOM  14150  H   LYS B 889     -31.867 -16.651  11.705  1.00  0.420          H  
ATOM  14151  HA  LYS B 889     -33.306 -18.585  10.408  1.00  0.410          H  
ATOM  14152 1HB  LYS B 889     -31.910 -18.951  12.408  1.00  0.580          H  
ATOM  14153 2HB  LYS B 889     -33.143 -18.195  13.407  1.00  0.580          H  
ATOM  14154 1HG  LYS B 889     -34.726 -19.960  12.889  1.00  0.580          H  
ATOM  14155 2HG  LYS B 889     -33.582 -20.696  11.768  1.00  0.580          H  
ATOM  14156 1HD  LYS B 889     -32.023 -21.126  13.643  1.00  0.580          H  
ATOM  14157 2HD  LYS B 889     -33.156 -20.345  14.766  1.00  0.580          H  
ATOM  14158 1HE  LYS B 889     -34.866 -22.020  14.258  1.00  0.580          H  
ATOM  14159 2HE  LYS B 889     -33.796 -22.797  13.076  1.00  0.580          H  
ATOM  14160 1HZ  LYS B 889     -33.767 -23.941  15.179  1.00  0.580          H  
ATOM  14161 2HZ  LYS B 889     -32.268 -23.335  14.882  1.00  0.580          H  
ATOM  14162 3HZ  LYS B 889     -33.265 -22.603  15.970  1.00  0.580          H  
ATOM  14163  N   ASN B 890     -35.775 -18.461  10.651  1.00  0.390          N  
ATOM  14164  CA  ASN B 890     -37.239 -18.370  10.592  1.00  0.420          C  
ATOM  14165  C   ASN B 890     -37.790 -17.153   9.830  1.00  0.450          C  
ATOM  14166  O   ASN B 890     -39.001 -16.909   9.870  1.00  0.510          O  
ATOM  14167  CB  ASN B 890     -37.862 -18.392  12.001  1.00  0.580          C  
ATOM  14168  CG  ASN B 890     -37.568 -19.611  12.804  1.00  0.580          C  
ATOM  14169  OD1 ASN B 890     -37.536 -20.729  12.272  1.00  0.580          O  
ATOM  14170  ND2 ASN B 890     -37.342 -19.438  14.101  1.00  0.580          N  
ATOM  14171  H   ASN B 890     -35.349 -19.154  10.014  1.00  0.470          H  
ATOM  14172  HA  ASN B 890     -37.591 -19.254  10.057  1.00  0.500          H  
ATOM  14173 1HB  ASN B 890     -37.537 -17.572  12.578  1.00  0.690          H  
ATOM  14174 2HB  ASN B 890     -38.951 -18.306  11.906  1.00  0.690          H  
ATOM  14175 1HD2 ASN B 890     -37.143 -20.228  14.674  1.00  0.690          H  
ATOM  14176 2HD2 ASN B 890     -37.359 -18.507  14.542  1.00  0.690          H  
ATOM  14177  N   THR B 891     -36.939 -16.427   9.096  1.00  0.530          N  
ATOM  14178  CA  THR B 891     -37.403 -15.320   8.244  1.00  0.710          C  
ATOM  14179  C   THR B 891     -37.227 -15.718   6.767  1.00  0.700          C  
ATOM  14180  O   THR B 891     -36.428 -16.595   6.433  1.00  0.730          O  
ATOM  14181  CB  THR B 891     -36.572 -14.024   8.416  1.00  0.920          C  
ATOM  14182  OG1 THR B 891     -35.283 -14.253   7.884  1.00  0.920          O  
ATOM  14183  CG2 THR B 891     -36.445 -13.529   9.877  1.00  0.920          C  
ATOM  14184  H   THR B 891     -35.936 -16.622   9.154  1.00  0.640          H  
ATOM  14185  HA  THR B 891     -38.451 -15.108   8.440  1.00  0.850          H  
ATOM  14186  HB  THR B 891     -37.029 -13.244   7.843  1.00  1.110          H  
ATOM  14187  HG1 THR B 891     -34.838 -14.962   8.395  1.00  1.110          H  
ATOM  14188 1HG2 THR B 891     -35.839 -12.627   9.899  1.00  1.110          H  
ATOM  14189 2HG2 THR B 891     -37.415 -13.297  10.263  1.00  1.110          H  
ATOM  14190 3HG2 THR B 891     -35.971 -14.300  10.490  1.00  1.110          H  
ATOM  14191  N   HIS B 892     -37.881 -14.988   5.859  1.00  0.760          N  
ATOM  14192  CA  HIS B 892     -37.741 -15.145   4.400  1.00  0.830          C  
ATOM  14193  C   HIS B 892     -36.312 -14.868   3.941  1.00  0.770          C  
ATOM  14194  O   HIS B 892     -35.899 -15.278   2.858  1.00  0.770          O  
ATOM  14195  CB  HIS B 892     -38.694 -14.201   3.651  1.00  1.130          C  
ATOM  14196  CG  HIS B 892     -38.779 -14.420   2.176  1.00  1.130          C  
ATOM  14197  ND1 HIS B 892     -39.407 -15.520   1.611  1.00  1.130          N  
ATOM  14198  CD2 HIS B 892     -38.313 -13.683   1.145  1.00  1.130          C  
ATOM  14199  CE1 HIS B 892     -39.320 -15.440   0.296  1.00  1.130          C  
ATOM  14200  NE2 HIS B 892     -38.661 -14.336  -0.011  1.00  1.130          N  
ATOM  14201  H   HIS B 892     -38.560 -14.291   6.182  1.00  0.910          H  
ATOM  14202  HA  HIS B 892     -37.989 -16.167   4.120  1.00  1.000          H  
ATOM  14203 1HB  HIS B 892     -39.694 -14.312   4.052  1.00  1.360          H  
ATOM  14204 2HB  HIS B 892     -38.385 -13.172   3.822  1.00  1.360          H  
ATOM  14205  HD2 HIS B 892     -37.759 -12.746   1.221  1.00  1.360          H  
ATOM  14206  HE1 HIS B 892     -39.722 -16.161  -0.416  1.00  1.360          H  
ATOM  14207  HE2 HIS B 892     -38.446 -14.020  -0.945  1.00  1.360          H  
ATOM  14208  N   LEU B 893     -35.579 -14.113   4.758  1.00  0.770          N  
ATOM  14209  CA  LEU B 893     -34.218 -13.698   4.496  1.00  0.760          C  
ATOM  14210  C   LEU B 893     -33.203 -14.709   5.047  1.00  0.690          C  
ATOM  14211  O   LEU B 893     -31.991 -14.440   5.056  1.00  0.610          O  
ATOM  14212  CB  LEU B 893     -33.959 -12.327   5.137  1.00  1.070          C  
ATOM  14213  CG  LEU B 893     -34.803 -11.093   4.656  1.00  1.070          C  
ATOM  14214  CD1 LEU B 893     -34.446  -9.855   5.541  1.00  1.070          C  
ATOM  14215  CD2 LEU B 893     -34.501 -10.793   3.183  1.00  1.070          C  
ATOM  14216  H   LEU B 893     -35.989 -13.846   5.649  1.00  0.920          H  
ATOM  14217  HA  LEU B 893     -34.075 -13.638   3.421  1.00  0.910          H  
ATOM  14218 1HB  LEU B 893     -34.075 -12.421   6.220  1.00  1.280          H  
ATOM  14219 2HB  LEU B 893     -32.958 -12.091   4.913  1.00  1.280          H  
ATOM  14220  HG  LEU B 893     -35.868 -11.307   4.777  1.00  1.280          H  
ATOM  14221 1HD1 LEU B 893     -35.038  -8.997   5.225  1.00  1.280          H  
ATOM  14222 2HD1 LEU B 893     -34.675 -10.082   6.579  1.00  1.280          H  
ATOM  14223 3HD1 LEU B 893     -33.391  -9.613   5.450  1.00  1.280          H  
ATOM  14224 1HD2 LEU B 893     -35.086  -9.931   2.863  1.00  1.280          H  
ATOM  14225 2HD2 LEU B 893     -33.445 -10.575   3.069  1.00  1.280          H  
ATOM  14226 3HD2 LEU B 893     -34.761 -11.649   2.561  1.00  1.280          H  
ATOM  14227  N   GLU B 894     -33.697 -15.822   5.601  1.00  0.730          N  
ATOM  14228  CA  GLU B 894     -32.834 -16.832   6.172  1.00  0.650          C  
ATOM  14229  C   GLU B 894     -31.859 -17.345   5.137  1.00  0.620          C  
ATOM  14230  O   GLU B 894     -32.233 -17.665   4.006  1.00  0.700          O  
ATOM  14231  CB  GLU B 894     -33.644 -17.979   6.792  1.00  0.940          C  
ATOM  14232  CG  GLU B 894     -32.800 -19.059   7.515  1.00  0.940          C  
ATOM  14233  CD  GLU B 894     -33.637 -20.064   8.299  1.00  0.940          C  
ATOM  14234  OE1 GLU B 894     -34.834 -19.961   8.289  1.00  0.940          O  
ATOM  14235  OE2 GLU B 894     -33.071 -20.869   8.995  1.00  0.940          O  
ATOM  14236  H   GLU B 894     -34.705 -15.992   5.629  1.00  0.880          H  
ATOM  14237  HA  GLU B 894     -32.281 -16.367   6.962  1.00  0.780          H  
ATOM  14238 1HB  GLU B 894     -34.331 -17.566   7.528  1.00  1.130          H  
ATOM  14239 2HB  GLU B 894     -34.240 -18.461   6.021  1.00  1.130          H  
ATOM  14240 1HG  GLU B 894     -32.208 -19.601   6.778  1.00  1.130          H  
ATOM  14241 2HG  GLU B 894     -32.106 -18.558   8.195  1.00  1.130          H  
ATOM  14242  N   ASP B 895     -30.597 -17.413   5.547  1.00  0.560          N  
ATOM  14243  CA  ASP B 895     -29.451 -17.860   4.732  1.00  0.620          C  
ATOM  14244  C   ASP B 895     -29.103 -16.934   3.550  1.00  0.550          C  
ATOM  14245  O   ASP B 895     -28.287 -17.295   2.699  1.00  0.620          O  
ATOM  14246  CB  ASP B 895     -29.653 -19.290   4.202  1.00  0.840          C  
ATOM  14247  CG  ASP B 895     -29.644 -20.361   5.300  1.00  0.840          C  
ATOM  14248  OD1 ASP B 895     -28.849 -20.255   6.210  1.00  0.840          O  
ATOM  14249  OD2 ASP B 895     -30.422 -21.283   5.215  1.00  0.840          O  
ATOM  14250  H   ASP B 895     -30.442 -17.121   6.521  1.00  0.670          H  
ATOM  14251  HA  ASP B 895     -28.578 -17.896   5.377  1.00  0.740          H  
ATOM  14252 1HB  ASP B 895     -30.583 -19.365   3.647  1.00  1.010          H  
ATOM  14253 2HB  ASP B 895     -28.852 -19.524   3.501  1.00  1.010          H  
ATOM  14254  N   GLN B 896     -29.671 -15.728   3.512  1.00  0.510          N  
ATOM  14255  CA  GLN B 896     -29.381 -14.766   2.452  1.00  0.470          C  
ATOM  14256  C   GLN B 896     -28.562 -13.601   2.996  1.00  0.410          C  
ATOM  14257  O   GLN B 896     -28.690 -13.260   4.167  1.00  0.400          O  
ATOM  14258  CB  GLN B 896     -30.684 -14.200   1.888  1.00  0.670          C  
ATOM  14259  CG  GLN B 896     -31.624 -15.208   1.277  1.00  0.670          C  
ATOM  14260  CD  GLN B 896     -32.896 -14.529   0.824  1.00  0.670          C  
ATOM  14261  OE1 GLN B 896     -32.835 -13.364   0.418  1.00  0.670          O  
ATOM  14262  NE2 GLN B 896     -34.021 -15.213   0.899  1.00  0.670          N  
ATOM  14263  H   GLN B 896     -30.359 -15.466   4.225  1.00  0.610          H  
ATOM  14264  HA  GLN B 896     -28.814 -15.259   1.666  1.00  0.560          H  
ATOM  14265 1HB  GLN B 896     -31.226 -13.688   2.683  1.00  0.810          H  
ATOM  14266 2HB  GLN B 896     -30.451 -13.459   1.126  1.00  0.810          H  
ATOM  14267 1HG  GLN B 896     -31.146 -15.678   0.423  1.00  0.810          H  
ATOM  14268 2HG  GLN B 896     -31.883 -15.958   2.029  1.00  0.810          H  
ATOM  14269 1HE2 GLN B 896     -34.890 -14.792   0.635  1.00  0.810          H  
ATOM  14270 2HE2 GLN B 896     -34.035 -16.147   1.262  1.00  0.810          H  
ATOM  14271  N   TYR B 897     -27.808 -12.896   2.134  1.00  0.430          N  
ATOM  14272  CA  TYR B 897     -27.078 -11.693   2.588  1.00  0.430          C  
ATOM  14273  C   TYR B 897     -28.046 -10.651   3.180  1.00  0.370          C  
ATOM  14274  O   TYR B 897     -27.734  -9.943   4.146  1.00  0.360          O  
ATOM  14275  CB  TYR B 897     -26.310 -11.050   1.422  1.00  0.600          C  
ATOM  14276  CG  TYR B 897     -27.203 -10.263   0.452  1.00  0.600          C  
ATOM  14277  CD1 TYR B 897     -27.462  -8.914   0.683  1.00  0.600          C  
ATOM  14278  CD2 TYR B 897     -27.773 -10.886  -0.649  1.00  0.600          C  
ATOM  14279  CE1 TYR B 897     -28.289  -8.208  -0.159  1.00  0.600          C  
ATOM  14280  CE2 TYR B 897     -28.596 -10.165  -1.497  1.00  0.600          C  
ATOM  14281  CZ  TYR B 897     -28.856  -8.833  -1.246  1.00  0.600          C  
ATOM  14282  OH  TYR B 897     -29.685  -8.119  -2.080  1.00  0.600          O  
ATOM  14283  H   TYR B 897     -27.719 -13.205   1.176  1.00  0.520          H  
ATOM  14284  HA  TYR B 897     -26.369 -11.978   3.364  1.00  0.520          H  
ATOM  14285 1HB  TYR B 897     -25.549 -10.370   1.816  1.00  0.720          H  
ATOM  14286 2HB  TYR B 897     -25.791 -11.818   0.857  1.00  0.720          H  
ATOM  14287  HD1 TYR B 897     -27.019  -8.424   1.542  1.00  0.720          H  
ATOM  14288  HD2 TYR B 897     -27.577 -11.937  -0.847  1.00  0.720          H  
ATOM  14289  HE1 TYR B 897     -28.499  -7.163   0.032  1.00  0.720          H  
ATOM  14290  HE2 TYR B 897     -29.047 -10.653  -2.360  1.00  0.720          H  
ATOM  14291  HH  TYR B 897     -29.951  -8.671  -2.819  1.00  0.720          H  
ATOM  14292  N   GLY B 898     -29.278 -10.612   2.656  1.00  0.390          N  
ATOM  14293  CA  GLY B 898     -30.289  -9.689   3.128  1.00  0.420          C  
ATOM  14294  C   GLY B 898     -30.599  -9.924   4.600  1.00  0.420          C  
ATOM  14295  O   GLY B 898     -30.848  -8.984   5.357  1.00  0.580          O  
ATOM  14296  H   GLY B 898     -29.509 -11.204   1.872  1.00  0.470          H  
ATOM  14297 1HA  GLY B 898     -29.940  -8.666   2.975  1.00  0.500          H  
ATOM  14298 2HA  GLY B 898     -31.193  -9.810   2.534  1.00  0.500          H  
ATOM  14299  N   GLY B 899     -30.500 -11.174   5.055  1.00  0.370          N  
ATOM  14300  CA  GLY B 899     -30.791 -11.505   6.433  1.00  0.420          C  
ATOM  14301  C   GLY B 899     -29.769 -10.908   7.361  1.00  0.380          C  
ATOM  14302  O   GLY B 899     -29.974 -10.865   8.571  1.00  0.480          O  
ATOM  14303  H   GLY B 899     -30.222 -11.949   4.455  1.00  0.440          H  
ATOM  14304 1HA  GLY B 899     -31.779 -11.145   6.706  1.00  0.500          H  
ATOM  14305 2HA  GLY B 899     -30.800 -12.590   6.542  1.00  0.500          H  
ATOM  14306  N   HIS B 900     -28.638 -10.491   6.825  1.00  0.350          N  
ATOM  14307  CA  HIS B 900     -27.603  -9.940   7.635  1.00  0.430          C  
ATOM  14308  C   HIS B 900     -27.927  -8.465   7.896  1.00  0.490          C  
ATOM  14309  O   HIS B 900     -28.184  -8.071   9.040  1.00  0.650          O  
ATOM  14310  CB  HIS B 900     -26.284 -10.117   6.874  1.00  0.570          C  
ATOM  14311  CG  HIS B 900     -25.047  -9.912   7.608  1.00  0.570          C  
ATOM  14312  ND1 HIS B 900     -24.522 -10.869   8.438  1.00  0.570          N  
ATOM  14313  CD2 HIS B 900     -24.201  -8.881   7.640  1.00  0.570          C  
ATOM  14314  CE1 HIS B 900     -23.391 -10.440   8.935  1.00  0.570          C  
ATOM  14315  NE2 HIS B 900     -23.171  -9.226   8.472  1.00  0.570          N  
ATOM  14316  H   HIS B 900     -28.492 -10.507   5.817  1.00  0.420          H  
ATOM  14317  HA  HIS B 900     -27.541 -10.454   8.589  1.00  0.520          H  
ATOM  14318 1HB  HIS B 900     -26.262 -11.109   6.445  1.00  0.680          H  
ATOM  14319 2HB  HIS B 900     -26.259  -9.430   6.040  1.00  0.680          H  
ATOM  14320  HD2 HIS B 900     -24.321  -7.966   7.100  1.00  0.680          H  
ATOM  14321  HE1 HIS B 900     -22.750 -10.993   9.618  1.00  0.680          H  
ATOM  14322  HE2 HIS B 900     -22.374  -8.647   8.690  1.00  0.680          H  
ATOM  14323  N   TRP B 901     -27.979  -7.647   6.825  1.00  0.440          N  
ATOM  14324  CA  TRP B 901     -28.140  -6.189   7.031  1.00  0.520          C  
ATOM  14325  C   TRP B 901     -29.418  -5.481   6.575  1.00  0.560          C  
ATOM  14326  O   TRP B 901     -29.516  -4.264   6.774  1.00  0.750          O  
ATOM  14327  CB  TRP B 901     -26.982  -5.435   6.425  1.00  0.700          C  
ATOM  14328  CG  TRP B 901     -26.776  -5.695   5.023  1.00  0.700          C  
ATOM  14329  CD1 TRP B 901     -25.980  -6.632   4.543  1.00  0.700          C  
ATOM  14330  CD2 TRP B 901     -27.336  -5.021   3.881  1.00  0.700          C  
ATOM  14331  NE1 TRP B 901     -25.963  -6.605   3.210  1.00  0.700          N  
ATOM  14332  CE2 TRP B 901     -26.794  -5.625   2.773  1.00  0.700          C  
ATOM  14333  CE3 TRP B 901     -28.236  -3.962   3.718  1.00  0.700          C  
ATOM  14334  CZ2 TRP B 901     -27.102  -5.224   1.501  1.00  0.700          C  
ATOM  14335  CZ3 TRP B 901     -28.559  -3.563   2.439  1.00  0.700          C  
ATOM  14336  CH2 TRP B 901     -28.003  -4.181   1.354  1.00  0.700          C  
ATOM  14337  H   TRP B 901     -27.843  -8.057   5.895  1.00  0.530          H  
ATOM  14338  HA  TRP B 901     -28.052  -6.021   8.087  1.00  0.620          H  
ATOM  14339 1HB  TRP B 901     -27.123  -4.365   6.565  1.00  0.840          H  
ATOM  14340 2HB  TRP B 901     -26.076  -5.708   6.951  1.00  0.840          H  
ATOM  14341  HD1 TRP B 901     -25.416  -7.306   5.151  1.00  0.840          H  
ATOM  14342  HE1 TRP B 901     -25.368  -7.254   2.660  1.00  0.840          H  
ATOM  14343  HE3 TRP B 901     -28.674  -3.463   4.579  1.00  0.840          H  
ATOM  14344  HZ2 TRP B 901     -26.673  -5.696   0.636  1.00  0.840          H  
ATOM  14345  HZ3 TRP B 901     -29.263  -2.743   2.318  1.00  0.840          H  
ATOM  14346  HH2 TRP B 901     -28.271  -3.842   0.353  1.00  0.840          H  
ATOM  14347  N   PHE B 902     -30.358  -6.167   5.952  1.00  0.490          N  
ATOM  14348  CA  PHE B 902     -31.559  -5.515   5.455  1.00  0.660          C  
ATOM  14349  C   PHE B 902     -32.707  -5.848   6.393  1.00  0.590          C  
ATOM  14350  O   PHE B 902     -32.507  -6.636   7.316  1.00  0.560          O  
ATOM  14351  CB  PHE B 902     -31.779  -6.037   4.025  1.00  0.860          C  
ATOM  14352  CG  PHE B 902     -33.016  -5.674   3.353  1.00  0.860          C  
ATOM  14353  CD1 PHE B 902     -33.235  -4.400   2.863  1.00  0.860          C  
ATOM  14354  CD2 PHE B 902     -33.995  -6.656   3.178  1.00  0.860          C  
ATOM  14355  CE1 PHE B 902     -34.419  -4.104   2.228  1.00  0.860          C  
ATOM  14356  CE2 PHE B 902     -35.171  -6.360   2.545  1.00  0.860          C  
ATOM  14357  CZ  PHE B 902     -35.387  -5.078   2.071  1.00  0.860          C  
ATOM  14358  H   PHE B 902     -30.274  -7.173   5.804  1.00  0.590          H  
ATOM  14359  HA  PHE B 902     -31.410  -4.434   5.440  1.00  0.790          H  
ATOM  14360 1HB  PHE B 902     -30.947  -5.709   3.401  1.00  1.030          H  
ATOM  14361 2HB  PHE B 902     -31.737  -7.112   4.050  1.00  1.030          H  
ATOM  14362  HD1 PHE B 902     -32.468  -3.634   2.985  1.00  1.030          H  
ATOM  14363  HD2 PHE B 902     -33.818  -7.662   3.558  1.00  1.030          H  
ATOM  14364  HE1 PHE B 902     -34.596  -3.100   1.849  1.00  1.030          H  
ATOM  14365  HE2 PHE B 902     -35.937  -7.126   2.423  1.00  1.030          H  
ATOM  14366  HZ  PHE B 902     -36.322  -4.836   1.571  1.00  1.030          H  
ATOM  14367  N   ILE B 903     -33.920  -5.317   6.167  1.00  0.690          N  
ATOM  14368  CA  ILE B 903     -34.972  -5.694   7.092  1.00  0.720          C  
ATOM  14369  C   ILE B 903     -36.170  -6.321   6.355  1.00  0.670          C  
ATOM  14370  O   ILE B 903     -36.524  -5.893   5.264  1.00  0.670          O  
ATOM  14371  CB  ILE B 903     -35.427  -4.499   7.981  1.00  1.000          C  
ATOM  14372  CG1 ILE B 903     -36.060  -3.350   7.175  1.00  1.000          C  
ATOM  14373  CG2 ILE B 903     -34.170  -3.981   8.741  1.00  1.000          C  
ATOM  14374  CD1 ILE B 903     -36.752  -2.289   8.067  1.00  1.000          C  
ATOM  14375  H   ILE B 903     -34.077  -4.658   5.411  1.00  0.830          H  
ATOM  14376  HA  ILE B 903     -34.531  -6.393   7.772  1.00  0.860          H  
ATOM  14377  HB  ILE B 903     -36.156  -4.834   8.701  1.00  1.200          H  
ATOM  14378 1HG1 ILE B 903     -35.291  -2.866   6.586  1.00  1.200          H  
ATOM  14379 2HG1 ILE B 903     -36.814  -3.751   6.497  1.00  1.200          H  
ATOM  14380 1HG2 ILE B 903     -34.426  -3.184   9.415  1.00  1.200          H  
ATOM  14381 2HG2 ILE B 903     -33.717  -4.785   9.318  1.00  1.200          H  
ATOM  14382 3HG2 ILE B 903     -33.427  -3.617   8.034  1.00  1.200          H  
ATOM  14383 1HD1 ILE B 903     -37.179  -1.515   7.427  1.00  1.200          H  
ATOM  14384 2HD1 ILE B 903     -37.548  -2.763   8.642  1.00  1.200          H  
ATOM  14385 3HD1 ILE B 903     -36.058  -1.838   8.740  1.00  1.200          H  
ATOM  14386  N   PRO B 904     -36.880  -7.269   6.989  1.00  0.760          N  
ATOM  14387  CA  PRO B 904     -38.087  -7.966   6.541  1.00  0.820          C  
ATOM  14388  C   PRO B 904     -39.279  -7.126   6.033  1.00  0.830          C  
ATOM  14389  O   PRO B 904     -40.014  -7.571   5.129  1.00  1.390          O  
ATOM  14390  CB  PRO B 904     -38.498  -8.669   7.833  1.00  1.230          C  
ATOM  14391  CG  PRO B 904     -37.250  -8.911   8.556  1.00  1.230          C  
ATOM  14392  CD  PRO B 904     -36.406  -7.758   8.303  1.00  1.230          C  
ATOM  14393  HA  PRO B 904     -37.798  -8.712   5.780  1.00  0.980          H  
ATOM  14394 1HB  PRO B 904     -39.220  -8.041   8.353  1.00  1.480          H  
ATOM  14395 2HB  PRO B 904     -39.000  -9.596   7.654  1.00  1.480          H  
ATOM  14396 1HG  PRO B 904     -37.465  -9.017   9.582  1.00  1.480          H  
ATOM  14397 2HG  PRO B 904     -36.802  -9.867   8.220  1.00  1.480          H  
ATOM  14398 1HD  PRO B 904     -36.531  -7.023   9.093  1.00  1.480          H  
ATOM  14399 2HD  PRO B 904     -35.403  -8.172   8.246  1.00  1.480          H  
ATOM  14400  N   ASN B 905     -39.438  -5.909   6.571  1.00  0.920          N  
ATOM  14401  CA  ASN B 905     -40.565  -5.043   6.237  1.00  0.940          C  
ATOM  14402  C   ASN B 905     -41.863  -5.766   6.608  1.00  0.840          C  
ATOM  14403  O   ASN B 905     -41.835  -6.904   7.090  1.00  0.810          O  
ATOM  14404  CB  ASN B 905     -40.524  -4.580   4.791  1.00  1.310          C  
ATOM  14405  CG  ASN B 905     -39.395  -3.602   4.522  1.00  1.310          C  
ATOM  14406  OD1 ASN B 905     -39.081  -2.731   5.347  1.00  1.310          O  
ATOM  14407  ND2 ASN B 905     -38.788  -3.715   3.373  1.00  1.310          N  
ATOM  14408  H   ASN B 905     -38.784  -5.569   7.263  1.00  1.100          H  
ATOM  14409  HA  ASN B 905     -40.515  -4.150   6.863  1.00  1.130          H  
ATOM  14410 1HB  ASN B 905     -40.424  -5.420   4.114  1.00  1.570          H  
ATOM  14411 2HB  ASN B 905     -41.463  -4.084   4.548  1.00  1.570          H  
ATOM  14412 1HD2 ASN B 905     -38.048  -3.084   3.141  1.00  1.570          H  
ATOM  14413 2HD2 ASN B 905     -39.064  -4.425   2.725  1.00  1.570          H  
ATOM  14414  N   GLU B 906     -43.015  -5.143   6.401  1.00  0.830          N  
ATOM  14415  CA  GLU B 906     -44.258  -5.768   6.848  1.00  0.810          C  
ATOM  14416  C   GLU B 906     -44.540  -7.164   6.299  1.00  0.750          C  
ATOM  14417  O   GLU B 906     -45.087  -8.003   7.021  1.00  0.740          O  
ATOM  14418  CB  GLU B 906     -45.441  -4.861   6.514  1.00  1.140          C  
ATOM  14419  CG  GLU B 906     -45.493  -3.562   7.327  1.00  1.140          C  
ATOM  14420  CD  GLU B 906     -44.620  -2.456   6.785  1.00  1.140          C  
ATOM  14421  OE1 GLU B 906     -43.834  -2.711   5.888  1.00  1.140          O  
ATOM  14422  OE2 GLU B 906     -44.760  -1.351   7.254  1.00  1.140          O  
ATOM  14423  H   GLU B 906     -43.045  -4.204   5.989  1.00  1.000          H  
ATOM  14424  HA  GLU B 906     -44.210  -5.852   7.929  1.00  0.970          H  
ATOM  14425 1HB  GLU B 906     -45.409  -4.598   5.457  1.00  1.370          H  
ATOM  14426 2HB  GLU B 906     -46.372  -5.404   6.686  1.00  1.370          H  
ATOM  14427 1HG  GLU B 906     -46.524  -3.213   7.357  1.00  1.370          H  
ATOM  14428 2HG  GLU B 906     -45.187  -3.783   8.350  1.00  1.370          H  
ATOM  14429  N   VAL B 907     -44.162  -7.451   5.055  1.00  0.760          N  
ATOM  14430  CA  VAL B 907     -44.505  -8.762   4.527  1.00  0.760          C  
ATOM  14431  C   VAL B 907     -43.781  -9.881   5.244  1.00  0.720          C  
ATOM  14432  O   VAL B 907     -44.419 -10.853   5.653  1.00  0.750          O  
ATOM  14433  CB  VAL B 907     -44.228  -8.857   3.014  1.00  1.060          C  
ATOM  14434  CG1 VAL B 907     -44.424 -10.321   2.523  1.00  1.060          C  
ATOM  14435  CG2 VAL B 907     -45.183  -7.918   2.285  1.00  1.060          C  
ATOM  14436  H   VAL B 907     -43.676  -6.761   4.503  1.00  0.910          H  
ATOM  14437  HA  VAL B 907     -45.578  -8.910   4.675  1.00  0.910          H  
ATOM  14438  HB  VAL B 907     -43.197  -8.566   2.811  1.00  1.280          H  
ATOM  14439 1HG1 VAL B 907     -44.231 -10.371   1.452  1.00  1.280          H  
ATOM  14440 2HG1 VAL B 907     -43.740 -10.999   3.030  1.00  1.280          H  
ATOM  14441 3HG1 VAL B 907     -45.450 -10.635   2.721  1.00  1.280          H  
ATOM  14442 1HG2 VAL B 907     -44.998  -7.969   1.210  1.00  1.280          H  
ATOM  14443 2HG2 VAL B 907     -46.212  -8.220   2.491  1.00  1.280          H  
ATOM  14444 3HG2 VAL B 907     -45.033  -6.898   2.627  1.00  1.280          H  
ATOM  14445  N   ASP B 908     -42.459  -9.787   5.399  1.00  0.690          N  
ATOM  14446  CA  ASP B 908     -41.797 -10.863   6.088  1.00  0.680          C  
ATOM  14447  C   ASP B 908     -41.996 -10.802   7.598  1.00  0.740          C  
ATOM  14448  O   ASP B 908     -41.913 -11.832   8.265  1.00  0.810          O  
ATOM  14449  CB  ASP B 908     -40.359 -11.009   5.646  1.00  0.960          C  
ATOM  14450  CG  ASP B 908     -39.637 -12.161   6.318  1.00  0.960          C  
ATOM  14451  OD1 ASP B 908     -40.031 -13.301   6.195  1.00  0.960          O  
ATOM  14452  OD2 ASP B 908     -38.652 -11.903   6.912  1.00  0.960          O  
ATOM  14453  H   ASP B 908     -41.897  -8.995   5.065  1.00  0.830          H  
ATOM  14454  HA  ASP B 908     -42.272 -11.776   5.762  1.00  0.820          H  
ATOM  14455 1HB  ASP B 908     -40.356 -11.206   4.575  1.00  1.150          H  
ATOM  14456 2HB  ASP B 908     -39.846 -10.095   5.766  1.00  1.150          H  
ATOM  14457  N   PHE B 909     -42.287  -9.634   8.185  1.00  0.730          N  
ATOM  14458  CA  PHE B 909     -42.535  -9.685   9.619  1.00  0.750          C  
ATOM  14459  C   PHE B 909     -43.749 -10.616   9.823  1.00  0.730          C  
ATOM  14460  O   PHE B 909     -43.734 -11.478  10.709  1.00  0.730          O  
ATOM  14461  CB  PHE B 909     -42.814  -8.292  10.225  1.00  1.040          C  
ATOM  14462  CG  PHE B 909     -41.586  -7.350  10.336  1.00  1.040          C  
ATOM  14463  CD1 PHE B 909     -41.656  -6.052   9.874  1.00  1.040          C  
ATOM  14464  CD2 PHE B 909     -40.386  -7.765  10.875  1.00  1.040          C  
ATOM  14465  CE1 PHE B 909     -40.573  -5.207   9.922  1.00  1.040          C  
ATOM  14466  CE2 PHE B 909     -39.297  -6.907  10.933  1.00  1.040          C  
ATOM  14467  CZ  PHE B 909     -39.393  -5.634  10.448  1.00  1.040          C  
ATOM  14468  H   PHE B 909     -42.315  -8.744   7.674  1.00  0.880          H  
ATOM  14469  HA  PHE B 909     -41.673 -10.130  10.113  1.00  0.900          H  
ATOM  14470 1HB  PHE B 909     -43.563  -7.794   9.609  1.00  1.250          H  
ATOM  14471 2HB  PHE B 909     -43.242  -8.414  11.219  1.00  1.250          H  
ATOM  14472  HD1 PHE B 909     -42.585  -5.698   9.451  1.00  1.250          H  
ATOM  14473  HD2 PHE B 909     -40.299  -8.776  11.250  1.00  1.250          H  
ATOM  14474  HE1 PHE B 909     -40.659  -4.193   9.537  1.00  1.250          H  
ATOM  14475  HE2 PHE B 909     -38.363  -7.247  11.361  1.00  1.250          H  
ATOM  14476  HZ  PHE B 909     -38.539  -4.962  10.489  1.00  1.250          H  
ATOM  14477  N   GLN B 910     -44.771 -10.480   8.955  1.00  0.720          N  
ATOM  14478  CA  GLN B 910     -45.959 -11.335   9.020  1.00  0.710          C  
ATOM  14479  C   GLN B 910     -45.634 -12.811   8.715  1.00  0.720          C  
ATOM  14480  O   GLN B 910     -46.158 -13.716   9.374  1.00  0.710          O  
ATOM  14481  CB  GLN B 910     -47.006 -10.819   8.034  1.00  1.000          C  
ATOM  14482  CG  GLN B 910     -47.621  -9.486   8.430  1.00  1.000          C  
ATOM  14483  CD  GLN B 910     -48.504  -8.904   7.341  1.00  1.000          C  
ATOM  14484  OE1 GLN B 910     -48.527  -9.396   6.206  1.00  1.000          O  
ATOM  14485  NE2 GLN B 910     -49.229  -7.846   7.675  1.00  1.000          N  
ATOM  14486  H   GLN B 910     -44.736  -9.725   8.258  1.00  0.860          H  
ATOM  14487  HA  GLN B 910     -46.368 -11.279  10.030  1.00  0.850          H  
ATOM  14488 1HB  GLN B 910     -46.545 -10.693   7.054  1.00  1.200          H  
ATOM  14489 2HB  GLN B 910     -47.805 -11.548   7.931  1.00  1.200          H  
ATOM  14490 1HG  GLN B 910     -48.232  -9.645   9.318  1.00  1.200          H  
ATOM  14491 2HG  GLN B 910     -46.830  -8.776   8.654  1.00  1.200          H  
ATOM  14492 1HE2 GLN B 910     -49.825  -7.414   6.998  1.00  1.200          H  
ATOM  14493 2HE2 GLN B 910     -49.177  -7.475   8.602  1.00  1.200          H  
ATOM  14494  N   LEU B 911     -44.765 -13.068   7.728  1.00  0.730          N  
ATOM  14495  CA  LEU B 911     -44.412 -14.452   7.408  1.00  0.740          C  
ATOM  14496  C   LEU B 911     -43.701 -15.107   8.587  1.00  0.710          C  
ATOM  14497  O   LEU B 911     -43.941 -16.282   8.882  1.00  0.710          O  
ATOM  14498  CB  LEU B 911     -43.484 -14.526   6.192  1.00  1.030          C  
ATOM  14499  CG  LEU B 911     -44.053 -14.118   4.807  1.00  1.030          C  
ATOM  14500  CD1 LEU B 911     -42.891 -14.047   3.786  1.00  1.030          C  
ATOM  14501  CD2 LEU B 911     -45.090 -15.124   4.353  1.00  1.030          C  
ATOM  14502  H   LEU B 911     -44.401 -12.293   7.166  1.00  0.880          H  
ATOM  14503  HA  LEU B 911     -45.325 -15.008   7.219  1.00  0.890          H  
ATOM  14504 1HB  LEU B 911     -42.598 -13.931   6.399  1.00  1.240          H  
ATOM  14505 2HB  LEU B 911     -43.171 -15.554   6.101  1.00  1.240          H  
ATOM  14506  HG  LEU B 911     -44.509 -13.143   4.877  1.00  1.240          H  
ATOM  14507 1HD1 LEU B 911     -43.281 -13.745   2.815  1.00  1.240          H  
ATOM  14508 2HD1 LEU B 911     -42.149 -13.323   4.109  1.00  1.240          H  
ATOM  14509 3HD1 LEU B 911     -42.421 -15.016   3.694  1.00  1.240          H  
ATOM  14510 1HD2 LEU B 911     -45.475 -14.823   3.379  1.00  1.240          H  
ATOM  14511 2HD2 LEU B 911     -44.631 -16.110   4.275  1.00  1.240          H  
ATOM  14512 3HD2 LEU B 911     -45.910 -15.163   5.060  1.00  1.240          H  
ATOM  14513  N   PHE B 912     -42.835 -14.342   9.265  1.00  0.680          N  
ATOM  14514  CA  PHE B 912     -42.099 -14.810  10.435  1.00  0.640          C  
ATOM  14515  C   PHE B 912     -43.089 -15.262  11.505  1.00  0.580          C  
ATOM  14516  O   PHE B 912     -42.987 -16.375  12.033  1.00  0.570          O  
ATOM  14517  CB  PHE B 912     -41.216 -13.703  11.001  1.00  0.910          C  
ATOM  14518  CG  PHE B 912     -40.367 -14.111  12.144  1.00  0.910          C  
ATOM  14519  CD1 PHE B 912     -39.155 -14.648  11.907  1.00  0.910          C  
ATOM  14520  CD2 PHE B 912     -40.766 -13.963  13.436  1.00  0.910          C  
ATOM  14521  CE1 PHE B 912     -38.327 -15.022  12.915  1.00  0.910          C  
ATOM  14522  CE2 PHE B 912     -39.939 -14.355  14.470  1.00  0.910          C  
ATOM  14523  CZ  PHE B 912     -38.725 -14.880  14.193  1.00  0.910          C  
ATOM  14524  H   PHE B 912     -42.644 -13.395   8.921  1.00  0.820          H  
ATOM  14525  HA  PHE B 912     -41.472 -15.655  10.148  1.00  0.770          H  
ATOM  14526 1HB  PHE B 912     -40.571 -13.318  10.207  1.00  1.090          H  
ATOM  14527 2HB  PHE B 912     -41.835 -12.879  11.326  1.00  1.090          H  
ATOM  14528  HD1 PHE B 912     -38.850 -14.765  10.887  1.00  1.090          H  
ATOM  14529  HD2 PHE B 912     -41.734 -13.533  13.628  1.00  1.090          H  
ATOM  14530  HE1 PHE B 912     -37.342 -15.436  12.693  1.00  1.090          H  
ATOM  14531  HE2 PHE B 912     -40.241 -14.249  15.505  1.00  1.090          H  
ATOM  14532  HZ  PHE B 912     -38.086 -15.182  14.988  1.00  1.090          H  
ATOM  14533  N   GLU B 913     -44.098 -14.415  11.781  1.00  0.560          N  
ATOM  14534  CA  GLU B 913     -45.107 -14.720  12.793  1.00  0.540          C  
ATOM  14535  C   GLU B 913     -45.824 -16.020  12.468  1.00  0.560          C  
ATOM  14536  O   GLU B 913     -46.152 -16.813  13.365  1.00  0.560          O  
ATOM  14537  CB  GLU B 913     -46.143 -13.589  12.868  1.00  0.760          C  
ATOM  14538  CG  GLU B 913     -45.649 -12.276  13.453  1.00  0.760          C  
ATOM  14539  CD  GLU B 913     -46.675 -11.167  13.326  1.00  0.760          C  
ATOM  14540  OE1 GLU B 913     -47.673 -11.380  12.673  1.00  0.760          O  
ATOM  14541  OE2 GLU B 913     -46.454 -10.114  13.869  1.00  0.760          O  
ATOM  14542  H   GLU B 913     -44.123 -13.503  11.307  1.00  0.670          H  
ATOM  14543  HA  GLU B 913     -44.614 -14.847  13.745  1.00  0.650          H  
ATOM  14544 1HB  GLU B 913     -46.510 -13.378  11.868  1.00  0.920          H  
ATOM  14545 2HB  GLU B 913     -46.996 -13.919  13.457  1.00  0.920          H  
ATOM  14546 1HG  GLU B 913     -45.430 -12.421  14.506  1.00  0.920          H  
ATOM  14547 2HG  GLU B 913     -44.730 -11.983  12.959  1.00  0.920          H  
ATOM  14548  N   LYS B 914     -46.081 -16.262  11.185  1.00  0.610          N  
ATOM  14549  CA  LYS B 914     -46.700 -17.522  10.837  1.00  0.680          C  
ATOM  14550  C   LYS B 914     -45.727 -18.682  11.117  1.00  0.710          C  
ATOM  14551  O   LYS B 914     -46.105 -19.664  11.749  1.00  0.760          O  
ATOM  14552  CB  LYS B 914     -47.146 -17.525   9.372  1.00  0.920          C  
ATOM  14553  CG  LYS B 914     -48.331 -16.603   9.085  1.00  0.920          C  
ATOM  14554  CD  LYS B 914     -48.734 -16.622   7.606  1.00  0.920          C  
ATOM  14555  CE  LYS B 914     -49.922 -15.694   7.351  1.00  0.920          C  
ATOM  14556  NZ  LYS B 914     -50.350 -15.699   5.919  1.00  0.920          N  
ATOM  14557  H   LYS B 914     -45.873 -15.538  10.485  1.00  0.730          H  
ATOM  14558  HA  LYS B 914     -47.578 -17.662  11.467  1.00  0.820          H  
ATOM  14559 1HB  LYS B 914     -46.317 -17.213   8.741  1.00  1.110          H  
ATOM  14560 2HB  LYS B 914     -47.422 -18.536   9.078  1.00  1.110          H  
ATOM  14561 1HG  LYS B 914     -49.179 -16.913   9.695  1.00  1.110          H  
ATOM  14562 2HG  LYS B 914     -48.061 -15.583   9.367  1.00  1.110          H  
ATOM  14563 1HD  LYS B 914     -47.888 -16.289   7.000  1.00  1.110          H  
ATOM  14564 2HD  LYS B 914     -48.998 -17.636   7.309  1.00  1.110          H  
ATOM  14565 1HE  LYS B 914     -50.758 -16.011   7.971  1.00  1.110          H  
ATOM  14566 2HE  LYS B 914     -49.641 -14.676   7.631  1.00  1.110          H  
ATOM  14567 1HZ  LYS B 914     -51.136 -15.074   5.801  1.00  1.110          H  
ATOM  14568 2HZ  LYS B 914     -49.591 -15.394   5.328  1.00  1.110          H  
ATOM  14569 3HZ  LYS B 914     -50.625 -16.635   5.653  1.00  1.110          H  
ATOM  14570  N   ARG B 915     -44.451 -18.549  10.721  1.00  0.710          N  
ATOM  14571  CA  ARG B 915     -43.466 -19.626  10.919  1.00  0.790          C  
ATOM  14572  C   ARG B 915     -43.251 -20.008  12.392  1.00  0.750          C  
ATOM  14573  O   ARG B 915     -43.062 -21.186  12.707  1.00  0.850          O  
ATOM  14574  CB  ARG B 915     -42.123 -19.287  10.276  1.00  1.070          C  
ATOM  14575  CG  ARG B 915     -42.164 -19.248   8.741  1.00  1.070          C  
ATOM  14576  CD  ARG B 915     -40.822 -19.144   8.112  1.00  1.070          C  
ATOM  14577  NE  ARG B 915     -40.933 -18.678   6.744  1.00  1.070          N  
ATOM  14578  CZ  ARG B 915     -40.818 -17.381   6.348  1.00  1.070          C  
ATOM  14579  NH1 ARG B 915     -40.526 -16.419   7.225  1.00  1.070          N  
ATOM  14580  NH2 ARG B 915     -41.008 -17.090   5.071  1.00  1.070          N  
ATOM  14581  H   ARG B 915     -44.185 -17.701  10.205  1.00  0.850          H  
ATOM  14582  HA  ARG B 915     -43.846 -20.509  10.406  1.00  0.950          H  
ATOM  14583 1HB  ARG B 915     -41.792 -18.306  10.623  1.00  1.290          H  
ATOM  14584 2HB  ARG B 915     -41.370 -20.013  10.582  1.00  1.290          H  
ATOM  14585 1HG  ARG B 915     -42.633 -20.159   8.376  1.00  1.290          H  
ATOM  14586 2HG  ARG B 915     -42.749 -18.398   8.419  1.00  1.290          H  
ATOM  14587 1HD  ARG B 915     -40.210 -18.484   8.658  1.00  1.290          H  
ATOM  14588 2HD  ARG B 915     -40.356 -20.128   8.097  1.00  1.290          H  
ATOM  14589  HE  ARG B 915     -41.159 -19.366   6.039  1.00  1.290          H  
ATOM  14590 1HH1 ARG B 915     -40.319 -16.652   8.209  1.00  1.290          H  
ATOM  14591 2HH1 ARG B 915     -40.449 -15.425   6.926  1.00  1.290          H  
ATOM  14592 1HH2 ARG B 915     -41.230 -17.822   4.412  1.00  1.290          H  
ATOM  14593 2HH2 ARG B 915     -40.942 -16.134   4.747  1.00  1.290          H  
ATOM  14594  N   THR B 916     -43.309 -19.026  13.299  1.00  0.640          N  
ATOM  14595  CA  THR B 916     -43.110 -19.276  14.732  1.00  0.620          C  
ATOM  14596  C   THR B 916     -44.424 -19.631  15.433  1.00  0.670          C  
ATOM  14597  O   THR B 916     -44.453 -19.824  16.658  1.00  0.740          O  
ATOM  14598  CB  THR B 916     -42.491 -18.067  15.476  1.00  0.880          C  
ATOM  14599  OG1 THR B 916     -43.371 -16.936  15.377  1.00  0.880          O  
ATOM  14600  CG2 THR B 916     -41.130 -17.717  14.898  1.00  0.880          C  
ATOM  14601  H   THR B 916     -43.425 -18.061  12.967  1.00  0.770          H  
ATOM  14602  HA  THR B 916     -42.434 -20.122  14.842  1.00  0.740          H  
ATOM  14603  HB  THR B 916     -42.382 -18.321  16.515  1.00  1.050          H  
ATOM  14604  HG1 THR B 916     -43.080 -16.221  15.995  1.00  1.050          H  
ATOM  14605 1HG2 THR B 916     -40.721 -16.882  15.454  1.00  1.050          H  
ATOM  14606 2HG2 THR B 916     -40.464 -18.572  14.987  1.00  1.050          H  
ATOM  14607 3HG2 THR B 916     -41.231 -17.444  13.846  1.00  1.050          H  
ATOM  14608  N   ASN B 917     -45.522 -19.708  14.670  1.00  0.700          N  
ATOM  14609  CA  ASN B 917     -46.844 -20.008  15.187  1.00  0.770          C  
ATOM  14610  C   ASN B 917     -47.289 -19.080  16.319  1.00  0.730          C  
ATOM  14611  O   ASN B 917     -47.823 -19.558  17.332  1.00  0.860          O  
ATOM  14612  CB  ASN B 917     -46.915 -21.463  15.639  1.00  1.050          C  
ATOM  14613  CG  ASN B 917     -46.719 -22.445  14.509  1.00  1.050          C  
ATOM  14614  OD1 ASN B 917     -47.281 -22.296  13.415  1.00  1.050          O  
ATOM  14615  ND2 ASN B 917     -45.927 -23.461  14.760  1.00  1.050          N  
ATOM  14616  H   ASN B 917     -45.449 -19.570  13.660  1.00  0.840          H  
ATOM  14617  HA  ASN B 917     -47.551 -19.869  14.366  1.00  0.920          H  
ATOM  14618 1HB  ASN B 917     -46.165 -21.654  16.401  1.00  1.260          H  
ATOM  14619 2HB  ASN B 917     -47.888 -21.650  16.090  1.00  1.260          H  
ATOM  14620 1HD2 ASN B 917     -45.755 -24.146  14.051  1.00  1.260          H  
ATOM  14621 2HD2 ASN B 917     -45.492 -23.548  15.654  1.00  1.260          H  
ATOM  14622  N   THR B 918     -47.074 -17.764  16.173  1.00  0.600          N  
ATOM  14623  CA  THR B 918     -47.506 -16.847  17.229  1.00  0.680          C  
ATOM  14624  C   THR B 918     -48.837 -16.187  16.960  1.00  0.580          C  
ATOM  14625  O   THR B 918     -49.460 -16.365  15.911  1.00  0.580          O  
ATOM  14626  CB  THR B 918     -46.490 -15.717  17.505  1.00  0.920          C  
ATOM  14627  OG1 THR B 918     -46.884 -15.002  18.698  1.00  0.920          O  
ATOM  14628  CG2 THR B 918     -46.437 -14.734  16.354  1.00  0.920          C  
ATOM  14629  H   THR B 918     -46.632 -17.416  15.312  1.00  0.720          H  
ATOM  14630  HA  THR B 918     -47.610 -17.417  18.150  1.00  0.820          H  
ATOM  14631  HB  THR B 918     -45.497 -16.154  17.654  1.00  1.100          H  
ATOM  14632  HG1 THR B 918     -46.121 -14.476  18.996  1.00  1.100          H  
ATOM  14633 1HG2 THR B 918     -45.717 -13.957  16.578  1.00  1.100          H  
ATOM  14634 2HG2 THR B 918     -46.134 -15.265  15.472  1.00  1.100          H  
ATOM  14635 3HG2 THR B 918     -47.402 -14.268  16.179  1.00  1.100          H  
ATOM  14636  N   ASN B 919     -49.241 -15.392  17.936  1.00  0.570          N  
ATOM  14637  CA  ASN B 919     -50.474 -14.629  17.921  1.00  0.630          C  
ATOM  14638  C   ASN B 919     -50.323 -13.258  18.578  1.00  0.760          C  
ATOM  14639  O   ASN B 919     -51.317 -12.610  18.915  1.00  0.890          O  
ATOM  14640  CB  ASN B 919     -51.564 -15.439  18.586  1.00  0.860          C  
ATOM  14641  CG  ASN B 919     -51.214 -15.773  20.007  1.00  0.860          C  
ATOM  14642  OD1 ASN B 919     -50.026 -15.861  20.351  1.00  0.860          O  
ATOM  14643  ND2 ASN B 919     -52.206 -15.963  20.835  1.00  0.860          N  
ATOM  14644  H   ASN B 919     -48.636 -15.341  18.754  1.00  0.680          H  
ATOM  14645  HA  ASN B 919     -50.756 -14.456  16.881  1.00  0.760          H  
ATOM  14646 1HB  ASN B 919     -52.503 -14.886  18.568  1.00  1.030          H  
ATOM  14647 2HB  ASN B 919     -51.715 -16.367  18.032  1.00  1.030          H  
ATOM  14648 1HD2 ASN B 919     -52.022 -16.186  21.792  1.00  1.030          H  
ATOM  14649 2HD2 ASN B 919     -53.149 -15.880  20.513  1.00  1.030          H  
ATOM  14650  N   PHE B 920     -49.085 -12.817  18.754  1.00  0.770          N  
ATOM  14651  CA  PHE B 920     -48.816 -11.536  19.403  1.00  0.900          C  
ATOM  14652  C   PHE B 920     -48.408 -10.390  18.487  1.00  0.730          C  
ATOM  14653  O   PHE B 920     -47.695 -10.571  17.506  1.00  0.600          O  
ATOM  14654  CB  PHE B 920     -47.757 -11.704  20.473  1.00  1.210          C  
ATOM  14655  CG  PHE B 920     -48.251 -12.380  21.724  1.00  1.210          C  
ATOM  14656  CD1 PHE B 920     -48.305 -13.743  21.857  1.00  1.210          C  
ATOM  14657  CD2 PHE B 920     -48.654 -11.609  22.779  1.00  1.210          C  
ATOM  14658  CE1 PHE B 920     -48.773 -14.312  23.021  1.00  1.210          C  
ATOM  14659  CE2 PHE B 920     -49.111 -12.154  23.941  1.00  1.210          C  
ATOM  14660  CZ  PHE B 920     -49.179 -13.512  24.066  1.00  1.210          C  
ATOM  14661  H   PHE B 920     -48.317 -13.411  18.453  1.00  0.920          H  
ATOM  14662  HA  PHE B 920     -49.731 -11.229  19.908  1.00  1.080          H  
ATOM  14663 1HB  PHE B 920     -46.921 -12.273  20.079  1.00  1.450          H  
ATOM  14664 2HB  PHE B 920     -47.392 -10.724  20.721  1.00  1.450          H  
ATOM  14665  HD1 PHE B 920     -47.988 -14.378  21.036  1.00  1.450          H  
ATOM  14666  HD2 PHE B 920     -48.598 -10.541  22.674  1.00  1.450          H  
ATOM  14667  HE1 PHE B 920     -48.820 -15.397  23.107  1.00  1.450          H  
ATOM  14668  HE2 PHE B 920     -49.421 -11.503  24.762  1.00  1.450          H  
ATOM  14669  HZ  PHE B 920     -49.550 -13.957  24.985  1.00  1.450          H  
ATOM  14670  N   ASN B 921     -48.841  -9.190  18.870  1.00  0.880          N  
ATOM  14671  CA  ASN B 921     -48.534  -7.939  18.179  1.00  0.870          C  
ATOM  14672  C   ASN B 921     -47.192  -7.341  18.598  1.00  0.800          C  
ATOM  14673  O   ASN B 921     -46.483  -7.895  19.446  1.00  0.750          O  
ATOM  14674  CB  ASN B 921     -49.655  -6.949  18.408  1.00  1.220          C  
ATOM  14675  CG  ASN B 921     -50.920  -7.373  17.731  1.00  1.220          C  
ATOM  14676  OD1 ASN B 921     -50.903  -7.834  16.584  1.00  1.220          O  
ATOM  14677  ND2 ASN B 921     -52.022  -7.233  18.416  1.00  1.220          N  
ATOM  14678  H   ASN B 921     -49.437  -9.158  19.682  1.00  1.060          H  
ATOM  14679  HA  ASN B 921     -48.468  -8.151  17.109  1.00  1.040          H  
ATOM  14680 1HB  ASN B 921     -49.839  -6.854  19.479  1.00  1.470          H  
ATOM  14681 2HB  ASN B 921     -49.376  -5.967  18.037  1.00  1.470          H  
ATOM  14682 1HD2 ASN B 921     -52.898  -7.502  18.011  1.00  1.470          H  
ATOM  14683 2HD2 ASN B 921     -52.000  -6.854  19.340  1.00  1.470          H  
ATOM  14684  N   PHE B 922     -46.843  -6.202  18.000  1.00  0.870          N  
ATOM  14685  CA  PHE B 922     -45.548  -5.597  18.255  1.00  0.820          C  
ATOM  14686  C   PHE B 922     -45.334  -5.288  19.726  1.00  0.840          C  
ATOM  14687  O   PHE B 922     -46.140  -4.625  20.381  1.00  0.960          O  
ATOM  14688  CB  PHE B 922     -45.409  -4.308  17.429  1.00  1.170          C  
ATOM  14689  CG  PHE B 922     -45.216  -4.560  15.952  1.00  1.170          C  
ATOM  14690  CD1 PHE B 922     -46.291  -4.617  15.072  1.00  1.170          C  
ATOM  14691  CD2 PHE B 922     -43.958  -4.736  15.447  1.00  1.170          C  
ATOM  14692  CE1 PHE B 922     -46.083  -4.869  13.725  1.00  1.170          C  
ATOM  14693  CE2 PHE B 922     -43.744  -4.994  14.107  1.00  1.170          C  
ATOM  14694  CZ  PHE B 922     -44.807  -5.064  13.247  1.00  1.170          C  
ATOM  14695  H   PHE B 922     -47.465  -5.779  17.328  1.00  1.040          H  
ATOM  14696  HA  PHE B 922     -44.778  -6.299  17.937  1.00  0.980          H  
ATOM  14697 1HB  PHE B 922     -46.291  -3.687  17.563  1.00  1.400          H  
ATOM  14698 2HB  PHE B 922     -44.555  -3.740  17.787  1.00  1.400          H  
ATOM  14699  HD1 PHE B 922     -47.303  -4.469  15.442  1.00  1.400          H  
ATOM  14700  HD2 PHE B 922     -43.121  -4.677  16.117  1.00  1.400          H  
ATOM  14701  HE1 PHE B 922     -46.933  -4.920  13.045  1.00  1.400          H  
ATOM  14702  HE2 PHE B 922     -42.732  -5.149  13.733  1.00  1.400          H  
ATOM  14703  HZ  PHE B 922     -44.639  -5.273  12.191  1.00  1.400          H  
ATOM  14704  N   PHE B 923     -44.200  -5.780  20.209  1.00  0.750          N  
ATOM  14705  CA  PHE B 923     -43.670  -5.677  21.563  1.00  0.810          C  
ATOM  14706  C   PHE B 923     -44.567  -6.254  22.655  1.00  0.810          C  
ATOM  14707  O   PHE B 923     -44.366  -5.978  23.839  1.00  0.850          O  
ATOM  14708  CB  PHE B 923     -43.329  -4.240  21.881  1.00  1.110          C  
ATOM  14709  CG  PHE B 923     -42.436  -3.669  20.864  1.00  1.110          C  
ATOM  14710  CD1 PHE B 923     -42.920  -2.743  20.000  1.00  1.110          C  
ATOM  14711  CD2 PHE B 923     -41.117  -4.067  20.739  1.00  1.110          C  
ATOM  14712  CE1 PHE B 923     -42.138  -2.198  19.062  1.00  1.110          C  
ATOM  14713  CE2 PHE B 923     -40.330  -3.517  19.766  1.00  1.110          C  
ATOM  14714  CZ  PHE B 923     -40.848  -2.566  18.932  1.00  1.110          C  
ATOM  14715  H   PHE B 923     -43.642  -6.308  19.557  1.00  0.900          H  
ATOM  14716  HA  PHE B 923     -42.742  -6.224  21.565  1.00  0.970          H  
ATOM  14717 1HB  PHE B 923     -44.238  -3.641  21.938  1.00  1.330          H  
ATOM  14718 2HB  PHE B 923     -42.831  -4.186  22.849  1.00  1.330          H  
ATOM  14719  HD1 PHE B 923     -43.964  -2.430  20.082  1.00  1.330          H  
ATOM  14720  HD2 PHE B 923     -40.708  -4.820  21.415  1.00  1.330          H  
ATOM  14721  HE1 PHE B 923     -42.554  -1.467  18.423  1.00  1.330          H  
ATOM  14722  HE2 PHE B 923     -39.292  -3.832  19.655  1.00  1.330          H  
ATOM  14723  HZ  PHE B 923     -40.233  -2.111  18.158  1.00  1.330          H  
ATOM  14724  N   ASN B 924     -45.519  -7.081  22.268  1.00  0.770          N  
ATOM  14725  CA  ASN B 924     -46.430  -7.720  23.195  1.00  0.770          C  
ATOM  14726  C   ASN B 924     -46.014  -9.177  23.367  1.00  0.770          C  
ATOM  14727  O   ASN B 924     -46.053  -9.937  22.410  1.00  0.810          O  
ATOM  14728  CB  ASN B 924     -47.858  -7.564  22.694  1.00  1.080          C  
ATOM  14729  CG  ASN B 924     -48.896  -8.021  23.674  1.00  1.080          C  
ATOM  14730  OD1 ASN B 924     -48.623  -8.823  24.568  1.00  1.080          O  
ATOM  14731  ND2 ASN B 924     -50.097  -7.510  23.529  1.00  1.080          N  
ATOM  14732  H   ASN B 924     -45.642  -7.271  21.268  1.00  0.920          H  
ATOM  14733  HA  ASN B 924     -46.344  -7.238  24.168  1.00  0.920          H  
ATOM  14734 1HB  ASN B 924     -48.037  -6.517  22.441  1.00  1.290          H  
ATOM  14735 2HB  ASN B 924     -47.971  -8.137  21.773  1.00  1.290          H  
ATOM  14736 1HD2 ASN B 924     -50.835  -7.771  24.159  1.00  1.290          H  
ATOM  14737 2HD2 ASN B 924     -50.278  -6.856  22.793  1.00  1.290          H  
ATOM  14738  N   TYR B 925     -45.520  -9.560  24.534  1.00  0.910          N  
ATOM  14739  CA  TYR B 925     -45.045 -10.933  24.683  1.00  1.010          C  
ATOM  14740  C   TYR B 925     -45.824 -11.640  25.777  1.00  0.980          C  
ATOM  14741  O   TYR B 925     -46.360 -10.974  26.660  1.00  1.030          O  
ATOM  14742  CB  TYR B 925     -43.550 -10.922  24.948  1.00  1.370          C  
ATOM  14743  CG  TYR B 925     -42.852 -10.321  23.826  1.00  1.370          C  
ATOM  14744  CD1 TYR B 925     -42.459  -9.009  23.907  1.00  1.370          C  
ATOM  14745  CD2 TYR B 925     -42.650 -11.040  22.687  1.00  1.370          C  
ATOM  14746  CE1 TYR B 925     -41.865  -8.424  22.864  1.00  1.370          C  
ATOM  14747  CE2 TYR B 925     -42.067 -10.446  21.630  1.00  1.370          C  
ATOM  14748  CZ  TYR B 925     -41.687  -9.138  21.707  1.00  1.370          C  
ATOM  14749  OH  TYR B 925     -41.129  -8.553  20.638  1.00  1.370          O  
ATOM  14750  H   TYR B 925     -45.490  -8.905  25.305  1.00  1.090          H  
ATOM  14751  HA  TYR B 925     -45.222 -11.448  23.745  1.00  1.210          H  
ATOM  14752 1HB  TYR B 925     -43.346 -10.328  25.805  1.00  1.650          H  
ATOM  14753 2HB  TYR B 925     -43.149 -11.904  25.128  1.00  1.650          H  
ATOM  14754  HD1 TYR B 925     -42.626  -8.439  24.811  1.00  1.650          H  
ATOM  14755  HD2 TYR B 925     -42.971 -12.075  22.619  1.00  1.650          H  
ATOM  14756  HE1 TYR B 925     -41.554  -7.388  22.940  1.00  1.650          H  
ATOM  14757  HE2 TYR B 925     -41.923 -11.001  20.726  1.00  1.650          H  
ATOM  14758  HH  TYR B 925     -40.799  -9.245  20.056  1.00  1.650          H  
ATOM  14759  N   PRO B 926     -45.957 -12.974  25.722  1.00  0.950          N  
ATOM  14760  CA  PRO B 926     -46.645 -13.778  26.708  1.00  0.950          C  
ATOM  14761  C   PRO B 926     -45.984 -13.805  28.077  1.00  0.890          C  
ATOM  14762  O   PRO B 926     -44.749 -13.867  28.195  1.00  0.750          O  
ATOM  14763  CB  PRO B 926     -46.636 -15.176  26.067  1.00  1.420          C  
ATOM  14764  CG  PRO B 926     -45.474 -15.166  25.092  1.00  1.420          C  
ATOM  14765  CD  PRO B 926     -45.400 -13.751  24.583  1.00  1.420          C  
ATOM  14766  HA  PRO B 926     -47.676 -13.403  26.797  1.00  1.140          H  
ATOM  14767 1HB  PRO B 926     -46.513 -15.933  26.853  1.00  1.710          H  
ATOM  14768 2HB  PRO B 926     -47.595 -15.385  25.590  1.00  1.710          H  
ATOM  14769 1HG  PRO B 926     -44.547 -15.481  25.598  1.00  1.710          H  
ATOM  14770 2HG  PRO B 926     -45.656 -15.893  24.281  1.00  1.710          H  
ATOM  14771 1HD  PRO B 926     -44.360 -13.534  24.386  1.00  1.710          H  
ATOM  14772 2HD  PRO B 926     -46.020 -13.624  23.690  1.00  1.710          H  
ATOM  14773  N   ASP B 927     -46.835 -13.931  29.096  1.00  1.010          N  
ATOM  14774  CA  ASP B 927     -46.429 -14.055  30.489  1.00  1.040          C  
ATOM  14775  C   ASP B 927     -45.338 -15.093  30.671  1.00  0.900          C  
ATOM  14776  O   ASP B 927     -44.399 -14.878  31.428  1.00  0.880          O  
ATOM  14777  CB  ASP B 927     -47.616 -14.475  31.349  1.00  1.440          C  
ATOM  14778  CG  ASP B 927     -48.698 -13.418  31.495  1.00  1.440          C  
ATOM  14779  OD1 ASP B 927     -48.472 -12.283  31.156  1.00  1.440          O  
ATOM  14780  OD2 ASP B 927     -49.763 -13.775  31.922  1.00  1.440          O  
ATOM  14781  H   ASP B 927     -47.829 -13.867  28.908  1.00  1.210          H  
ATOM  14782  HA  ASP B 927     -46.056 -13.089  30.832  1.00  1.250          H  
ATOM  14783 1HB  ASP B 927     -48.059 -15.381  30.944  1.00  1.730          H  
ATOM  14784 2HB  ASP B 927     -47.251 -14.714  32.339  1.00  1.730          H  
ATOM  14785  N   SER B 928     -45.403 -16.191  29.917  1.00  0.890          N  
ATOM  14786  CA  SER B 928     -44.443 -17.274  30.042  1.00  0.880          C  
ATOM  14787  C   SER B 928     -42.986 -16.827  29.896  1.00  0.750          C  
ATOM  14788  O   SER B 928     -42.123 -17.370  30.593  1.00  0.800          O  
ATOM  14789  CB  SER B 928     -44.738 -18.335  28.999  1.00  1.240          C  
ATOM  14790  OG  SER B 928     -45.980 -18.946  29.234  1.00  1.240          O  
ATOM  14791  H   SER B 928     -46.185 -16.328  29.293  1.00  1.070          H  
ATOM  14792  HA  SER B 928     -44.565 -17.716  31.030  1.00  1.060          H  
ATOM  14793 1HB  SER B 928     -44.732 -17.880  28.008  1.00  1.480          H  
ATOM  14794 2HB  SER B 928     -43.951 -19.087  29.018  1.00  1.480          H  
ATOM  14795  HG  SER B 928     -46.068 -19.632  28.565  1.00  1.480          H  
ATOM  14796  N   ILE B 929     -42.680 -15.874  28.999  1.00  0.630          N  
ATOM  14797  CA  ILE B 929     -41.289 -15.442  28.880  1.00  0.570          C  
ATOM  14798  C   ILE B 929     -40.934 -14.521  30.019  1.00  0.580          C  
ATOM  14799  O   ILE B 929     -39.821 -14.580  30.539  1.00  0.630          O  
ATOM  14800  CB  ILE B 929     -40.876 -14.841  27.510  1.00  0.820          C  
ATOM  14801  CG1 ILE B 929     -39.280 -14.734  27.523  1.00  0.820          C  
ATOM  14802  CG2 ILE B 929     -41.557 -13.484  27.201  1.00  0.820          C  
ATOM  14803  CD1 ILE B 929     -38.602 -14.476  26.199  1.00  0.820          C  
ATOM  14804  H   ILE B 929     -43.420 -15.413  28.464  1.00  0.760          H  
ATOM  14805  HA  ILE B 929     -40.667 -16.327  28.988  1.00  0.680          H  
ATOM  14806  HB  ILE B 929     -41.148 -15.546  26.726  1.00  0.990          H  
ATOM  14807 1HG1 ILE B 929     -39.009 -13.908  28.180  1.00  0.990          H  
ATOM  14808 2HG1 ILE B 929     -38.871 -15.656  27.940  1.00  0.990          H  
ATOM  14809 1HG2 ILE B 929     -41.235 -13.142  26.233  1.00  0.990          H  
ATOM  14810 2HG2 ILE B 929     -42.624 -13.605  27.183  1.00  0.990          H  
ATOM  14811 3HG2 ILE B 929     -41.295 -12.743  27.949  1.00  0.990          H  
ATOM  14812 1HD1 ILE B 929     -37.529 -14.405  26.332  1.00  0.990          H  
ATOM  14813 2HD1 ILE B 929     -38.811 -15.283  25.541  1.00  0.990          H  
ATOM  14814 3HD1 ILE B 929     -38.956 -13.552  25.765  1.00  0.990          H  
ATOM  14815  N   TYR B 930     -41.862 -13.671  30.426  1.00  0.590          N  
ATOM  14816  CA  TYR B 930     -41.524 -12.784  31.526  1.00  0.620          C  
ATOM  14817  C   TYR B 930     -41.359 -13.599  32.821  1.00  0.640          C  
ATOM  14818  O   TYR B 930     -40.543 -13.256  33.688  1.00  0.700          O  
ATOM  14819  CB  TYR B 930     -42.577 -11.700  31.661  1.00  0.860          C  
ATOM  14820  CG  TYR B 930     -42.565 -10.751  30.477  1.00  0.860          C  
ATOM  14821  CD1 TYR B 930     -43.601 -10.800  29.570  1.00  0.860          C  
ATOM  14822  CD2 TYR B 930     -41.515  -9.841  30.289  1.00  0.860          C  
ATOM  14823  CE1 TYR B 930     -43.609  -9.960  28.504  1.00  0.860          C  
ATOM  14824  CE2 TYR B 930     -41.531  -8.990  29.196  1.00  0.860          C  
ATOM  14825  CZ  TYR B 930     -42.576  -9.052  28.307  1.00  0.860          C  
ATOM  14826  OH  TYR B 930     -42.622  -8.221  27.208  1.00  0.860          O  
ATOM  14827  H   TYR B 930     -42.769 -13.636  29.936  1.00  0.710          H  
ATOM  14828  HA  TYR B 930     -40.564 -12.311  31.311  1.00  0.740          H  
ATOM  14829 1HB  TYR B 930     -43.568 -12.158  31.735  1.00  1.030          H  
ATOM  14830 2HB  TYR B 930     -42.402 -11.125  32.567  1.00  1.030          H  
ATOM  14831  HD1 TYR B 930     -44.421 -11.509  29.704  1.00  1.030          H  
ATOM  14832  HD2 TYR B 930     -40.683  -9.797  30.998  1.00  1.030          H  
ATOM  14833  HE1 TYR B 930     -44.430 -10.003  27.805  1.00  1.030          H  
ATOM  14834  HE2 TYR B 930     -40.718  -8.275  29.041  1.00  1.030          H  
ATOM  14835  HH  TYR B 930     -41.891  -7.567  27.230  1.00  1.030          H  
ATOM  14836  N   HIS B 931     -42.128 -14.693  32.939  1.00  0.690          N  
ATOM  14837  CA  HIS B 931     -42.042 -15.587  34.082  1.00  0.750          C  
ATOM  14838  C   HIS B 931     -40.737 -16.345  34.011  1.00  0.710          C  
ATOM  14839  O   HIS B 931     -40.014 -16.403  35.001  1.00  0.730          O  
ATOM  14840  CB  HIS B 931     -43.202 -16.587  34.124  1.00  1.030          C  
ATOM  14841  CG  HIS B 931     -44.522 -15.997  34.495  1.00  1.030          C  
ATOM  14842  ND1 HIS B 931     -45.703 -16.701  34.389  1.00  1.030          N  
ATOM  14843  CD2 HIS B 931     -44.852 -14.777  34.972  1.00  1.030          C  
ATOM  14844  CE1 HIS B 931     -46.701 -15.940  34.793  1.00  1.030          C  
ATOM  14845  NE2 HIS B 931     -46.212 -14.767  35.151  1.00  1.030          N  
ATOM  14846  H   HIS B 931     -42.814 -14.881  32.213  1.00  0.830          H  
ATOM  14847  HA  HIS B 931     -42.047 -15.014  35.006  1.00  0.900          H  
ATOM  14848 1HB  HIS B 931     -43.307 -17.049  33.144  1.00  1.230          H  
ATOM  14849 2HB  HIS B 931     -42.970 -17.380  34.833  1.00  1.230          H  
ATOM  14850  HD1 HIS B 931     -45.819 -17.601  33.969  1.00  1.230          H  
ATOM  14851  HD2 HIS B 931     -44.264 -13.890  35.215  1.00  1.230          H  
ATOM  14852  HE1 HIS B 931     -47.724 -16.315  34.785  1.00  1.230          H  
ATOM  14853  N   TRP B 932     -40.353 -16.811  32.814  1.00  0.700          N  
ATOM  14854  CA  TRP B 932     -39.107 -17.538  32.641  1.00  0.730          C  
ATOM  14855  C   TRP B 932     -37.995 -16.743  33.279  1.00  0.670          C  
ATOM  14856  O   TRP B 932     -37.231 -17.276  34.086  1.00  0.710          O  
ATOM  14857  CB  TRP B 932     -38.763 -17.710  31.157  1.00  1.010          C  
ATOM  14858  CG  TRP B 932     -37.535 -18.510  30.912  1.00  1.010          C  
ATOM  14859  CD1 TRP B 932     -36.248 -18.090  31.002  1.00  1.010          C  
ATOM  14860  CD2 TRP B 932     -37.473 -19.884  30.488  1.00  1.010          C  
ATOM  14861  NE1 TRP B 932     -35.404 -19.112  30.697  1.00  1.010          N  
ATOM  14862  CE2 TRP B 932     -36.130 -20.211  30.369  1.00  1.010          C  
ATOM  14863  CE3 TRP B 932     -38.435 -20.846  30.203  1.00  1.010          C  
ATOM  14864  CZ2 TRP B 932     -35.714 -21.463  29.975  1.00  1.010          C  
ATOM  14865  CZ3 TRP B 932     -38.019 -22.100  29.807  1.00  1.010          C  
ATOM  14866  CH2 TRP B 932     -36.691 -22.400  29.695  1.00  1.010          C  
ATOM  14867  H   TRP B 932     -40.990 -16.747  32.019  1.00  0.840          H  
ATOM  14868  HA  TRP B 932     -39.187 -18.511  33.127  1.00  0.880          H  
ATOM  14869 1HB  TRP B 932     -39.599 -18.176  30.643  1.00  1.210          H  
ATOM  14870 2HB  TRP B 932     -38.612 -16.741  30.703  1.00  1.210          H  
ATOM  14871  HD1 TRP B 932     -35.930 -17.087  31.290  1.00  1.210          H  
ATOM  14872  HE1 TRP B 932     -34.402 -19.052  30.707  1.00  1.210          H  
ATOM  14873  HE3 TRP B 932     -39.496 -20.617  30.287  1.00  1.210          H  
ATOM  14874  HZ2 TRP B 932     -34.660 -21.720  29.880  1.00  1.210          H  
ATOM  14875  HZ3 TRP B 932     -38.777 -22.847  29.582  1.00  1.210          H  
ATOM  14876  HH2 TRP B 932     -36.400 -23.399  29.373  1.00  1.210          H  
ATOM  14877  N   PHE B 933     -37.879 -15.473  32.904  1.00  0.610          N  
ATOM  14878  CA  PHE B 933     -36.826 -14.647  33.454  1.00  0.630          C  
ATOM  14879  C   PHE B 933     -36.998 -14.399  34.955  1.00  0.690          C  
ATOM  14880  O   PHE B 933     -36.037 -14.509  35.713  1.00  0.760          O  
ATOM  14881  CB  PHE B 933     -36.745 -13.349  32.680  1.00  0.870          C  
ATOM  14882  CG  PHE B 933     -36.012 -13.473  31.364  1.00  0.870          C  
ATOM  14883  CD1 PHE B 933     -36.586 -14.070  30.274  1.00  0.870          C  
ATOM  14884  CD2 PHE B 933     -34.765 -12.953  31.213  1.00  0.870          C  
ATOM  14885  CE1 PHE B 933     -35.930 -14.154  29.089  1.00  0.870          C  
ATOM  14886  CE2 PHE B 933     -34.111 -13.023  30.016  1.00  0.870          C  
ATOM  14887  CZ  PHE B 933     -34.690 -13.628  28.950  1.00  0.870          C  
ATOM  14888  H   PHE B 933     -38.540 -15.090  32.219  1.00  0.730          H  
ATOM  14889  HA  PHE B 933     -35.882 -15.172  33.310  1.00  0.760          H  
ATOM  14890 1HB  PHE B 933     -37.761 -12.986  32.472  1.00  1.050          H  
ATOM  14891 2HB  PHE B 933     -36.250 -12.602  33.289  1.00  1.050          H  
ATOM  14892  HD1 PHE B 933     -37.565 -14.483  30.350  1.00  1.050          H  
ATOM  14893  HD2 PHE B 933     -34.300 -12.469  32.057  1.00  1.050          H  
ATOM  14894  HE1 PHE B 933     -36.410 -14.630  28.265  1.00  1.050          H  
ATOM  14895  HE2 PHE B 933     -33.141 -12.594  29.918  1.00  1.050          H  
ATOM  14896  HZ  PHE B 933     -34.172 -13.690  27.998  1.00  1.050          H  
ATOM  14897  N   LYS B 934     -38.201 -14.134  35.450  1.00  0.680          N  
ATOM  14898  CA  LYS B 934     -38.264 -13.946  36.897  1.00  0.750          C  
ATOM  14899  C   LYS B 934     -37.793 -15.204  37.665  1.00  0.740          C  
ATOM  14900  O   LYS B 934     -37.085 -15.106  38.682  1.00  0.800          O  
ATOM  14901  CB  LYS B 934     -39.658 -13.529  37.351  1.00  1.020          C  
ATOM  14902  CG  LYS B 934     -39.733 -13.214  38.851  1.00  1.020          C  
ATOM  14903  CD  LYS B 934     -41.096 -12.692  39.260  1.00  1.020          C  
ATOM  14904  CE  LYS B 934     -41.134 -12.409  40.756  1.00  1.020          C  
ATOM  14905  NZ  LYS B 934     -42.462 -11.900  41.197  1.00  1.020          N  
ATOM  14906  H   LYS B 934     -39.031 -14.017  34.853  1.00  0.820          H  
ATOM  14907  HA  LYS B 934     -37.589 -13.148  37.144  1.00  0.900          H  
ATOM  14908 1HB  LYS B 934     -39.978 -12.653  36.787  1.00  1.230          H  
ATOM  14909 2HB  LYS B 934     -40.359 -14.337  37.131  1.00  1.230          H  
ATOM  14910 1HG  LYS B 934     -39.514 -14.117  39.428  1.00  1.230          H  
ATOM  14911 2HG  LYS B 934     -38.977 -12.465  39.093  1.00  1.230          H  
ATOM  14912 1HD  LYS B 934     -41.313 -11.774  38.712  1.00  1.230          H  
ATOM  14913 2HD  LYS B 934     -41.857 -13.433  39.013  1.00  1.230          H  
ATOM  14914 1HE  LYS B 934     -40.907 -13.330  41.298  1.00  1.230          H  
ATOM  14915 2HE  LYS B 934     -40.372 -11.668  40.996  1.00  1.230          H  
ATOM  14916 1HZ  LYS B 934     -42.440 -11.729  42.193  1.00  1.230          H  
ATOM  14917 2HZ  LYS B 934     -42.677 -11.041  40.710  1.00  1.230          H  
ATOM  14918 3HZ  LYS B 934     -43.169 -12.590  40.990  1.00  1.230          H  
ATOM  14919  N   GLN B 935     -38.207 -16.382  37.173  1.00  0.700          N  
ATOM  14920  CA  GLN B 935     -37.906 -17.698  37.744  1.00  0.730          C  
ATOM  14921  C   GLN B 935     -36.446 -18.159  37.597  1.00  0.720          C  
ATOM  14922  O   GLN B 935     -35.881 -18.745  38.522  1.00  0.780          O  
ATOM  14923  CB  GLN B 935     -38.793 -18.739  37.063  1.00  1.010          C  
ATOM  14924  CG  GLN B 935     -40.276 -18.627  37.380  1.00  1.010          C  
ATOM  14925  CD  GLN B 935     -41.092 -19.528  36.492  1.00  1.010          C  
ATOM  14926  OE1 GLN B 935     -40.549 -20.080  35.529  1.00  1.010          O  
ATOM  14927  NE2 GLN B 935     -42.375 -19.683  36.795  1.00  1.010          N  
ATOM  14928  H   GLN B 935     -38.797 -16.355  36.339  1.00  0.840          H  
ATOM  14929  HA  GLN B 935     -38.142 -17.661  38.806  1.00  0.880          H  
ATOM  14930 1HB  GLN B 935     -38.673 -18.647  35.982  1.00  1.210          H  
ATOM  14931 2HB  GLN B 935     -38.461 -19.737  37.345  1.00  1.210          H  
ATOM  14932 1HG  GLN B 935     -40.437 -18.917  38.416  1.00  1.210          H  
ATOM  14933 2HG  GLN B 935     -40.600 -17.598  37.225  1.00  1.210          H  
ATOM  14934 1HE2 GLN B 935     -42.955 -20.274  36.233  1.00  1.210          H  
ATOM  14935 2HE2 GLN B 935     -42.765 -19.213  37.589  1.00  1.210          H  
ATOM  14936  N   THR B 936     -35.835 -17.895  36.436  1.00  0.690          N  
ATOM  14937  CA  THR B 936     -34.474 -18.347  36.149  1.00  0.740          C  
ATOM  14938  C   THR B 936     -33.415 -17.261  36.301  1.00  0.740          C  
ATOM  14939  O   THR B 936     -32.229 -17.564  36.445  1.00  0.810          O  
ATOM  14940  CB  THR B 936     -34.371 -18.901  34.710  1.00  1.020          C  
ATOM  14941  OG1 THR B 936     -34.659 -17.858  33.776  1.00  1.020          O  
ATOM  14942  CG2 THR B 936     -35.337 -20.060  34.460  1.00  1.020          C  
ATOM  14943  H   THR B 936     -36.367 -17.447  35.696  1.00  0.830          H  
ATOM  14944  HA  THR B 936     -34.229 -19.149  36.844  1.00  0.890          H  
ATOM  14945  HB  THR B 936     -33.350 -19.247  34.544  1.00  1.220          H  
ATOM  14946  HG1 THR B 936     -35.605 -17.638  33.846  1.00  1.220          H  
ATOM  14947 1HG2 THR B 936     -35.219 -20.414  33.436  1.00  1.220          H  
ATOM  14948 2HG2 THR B 936     -35.119 -20.867  35.153  1.00  1.220          H  
ATOM  14949 3HG2 THR B 936     -36.363 -19.718  34.608  1.00  1.220          H  
ATOM  14950  N   VAL B 937     -33.818 -15.990  36.306  1.00  0.700          N  
ATOM  14951  CA  VAL B 937     -32.874 -14.899  36.427  1.00  0.770          C  
ATOM  14952  C   VAL B 937     -33.081 -14.069  37.677  1.00  0.770          C  
ATOM  14953  O   VAL B 937     -32.189 -13.952  38.501  1.00  0.840          O  
ATOM  14954  CB  VAL B 937     -32.959 -13.939  35.212  1.00  1.050          C  
ATOM  14955  CG1 VAL B 937     -32.017 -12.778  35.403  1.00  1.050          C  
ATOM  14956  CG2 VAL B 937     -32.612 -14.673  33.978  1.00  1.050          C  
ATOM  14957  H   VAL B 937     -34.795 -15.751  36.172  1.00  0.840          H  
ATOM  14958  HA  VAL B 937     -31.870 -15.321  36.459  1.00  0.920          H  
ATOM  14959  HB  VAL B 937     -33.954 -13.541  35.129  1.00  1.260          H  
ATOM  14960 1HG1 VAL B 937     -32.079 -12.112  34.566  1.00  1.260          H  
ATOM  14961 2HG1 VAL B 937     -32.275 -12.233  36.289  1.00  1.260          H  
ATOM  14962 3HG1 VAL B 937     -31.008 -13.163  35.497  1.00  1.260          H  
ATOM  14963 1HG2 VAL B 937     -32.671 -14.017  33.133  1.00  1.260          H  
ATOM  14964 2HG2 VAL B 937     -31.599 -15.036  34.096  1.00  1.260          H  
ATOM  14965 3HG2 VAL B 937     -33.299 -15.508  33.835  1.00  1.260          H  
ATOM  14966  N   ILE B 938     -34.236 -13.460  37.840  1.00  0.750          N  
ATOM  14967  CA  ILE B 938     -34.296 -12.458  38.898  1.00  0.770          C  
ATOM  14968  C   ILE B 938     -34.148 -13.032  40.305  1.00  0.720          C  
ATOM  14969  O   ILE B 938     -33.279 -12.586  41.066  1.00  0.750          O  
ATOM  14970  CB  ILE B 938     -35.600 -11.650  38.787  1.00  1.070          C  
ATOM  14971  CG1 ILE B 938     -35.555 -10.829  37.448  1.00  1.070          C  
ATOM  14972  CG2 ILE B 938     -35.759 -10.712  39.993  1.00  1.070          C  
ATOM  14973  CD1 ILE B 938     -36.878 -10.194  37.016  1.00  1.070          C  
ATOM  14974  H   ILE B 938     -35.004 -13.658  37.197  1.00  0.900          H  
ATOM  14975  HA  ILE B 938     -33.472 -11.768  38.743  1.00  0.920          H  
ATOM  14976  HB  ILE B 938     -36.437 -12.315  38.766  1.00  1.280          H  
ATOM  14977 1HG1 ILE B 938     -34.814 -10.036  37.553  1.00  1.280          H  
ATOM  14978 2HG1 ILE B 938     -35.233 -11.494  36.648  1.00  1.280          H  
ATOM  14979 1HG2 ILE B 938     -36.677 -10.147  39.903  1.00  1.280          H  
ATOM  14980 2HG2 ILE B 938     -35.795 -11.281  40.919  1.00  1.280          H  
ATOM  14981 3HG2 ILE B 938     -34.910 -10.026  40.023  1.00  1.280          H  
ATOM  14982 1HD1 ILE B 938     -36.722  -9.660  36.076  1.00  1.280          H  
ATOM  14983 2HD1 ILE B 938     -37.636 -10.946  36.868  1.00  1.280          H  
ATOM  14984 3HD1 ILE B 938     -37.219  -9.492  37.766  1.00  1.280          H  
ATOM  14985  N   GLU B 939     -34.963 -14.018  40.667  1.00  0.680          N  
ATOM  14986  CA  GLU B 939     -34.837 -14.550  42.022  1.00  0.670          C  
ATOM  14987  C   GLU B 939     -33.522 -15.314  42.226  1.00  0.610          C  
ATOM  14988  O   GLU B 939     -32.871 -15.199  43.278  1.00  0.600          O  
ATOM  14989  CB  GLU B 939     -36.049 -15.420  42.368  1.00  0.940          C  
ATOM  14990  CG  GLU B 939     -37.356 -14.614  42.542  1.00  0.940          C  
ATOM  14991  CD  GLU B 939     -38.570 -15.461  42.847  1.00  0.940          C  
ATOM  14992  OE1 GLU B 939     -38.499 -16.655  42.677  1.00  0.940          O  
ATOM  14993  OE2 GLU B 939     -39.557 -14.909  43.285  1.00  0.940          O  
ATOM  14994  H   GLU B 939     -35.667 -14.372  40.005  1.00  0.820          H  
ATOM  14995  HA  GLU B 939     -34.834 -13.706  42.710  1.00  0.800          H  
ATOM  14996 1HB  GLU B 939     -36.213 -16.148  41.571  1.00  1.130          H  
ATOM  14997 2HB  GLU B 939     -35.857 -15.970  43.288  1.00  1.130          H  
ATOM  14998 1HG  GLU B 939     -37.219 -13.895  43.350  1.00  1.130          H  
ATOM  14999 2HG  GLU B 939     -37.536 -14.051  41.623  1.00  1.130          H  
ATOM  15000  N   ARG B 940     -33.123 -16.077  41.204  1.00  0.610          N  
ATOM  15001  CA  ARG B 940     -31.914 -16.880  41.268  1.00  0.600          C  
ATOM  15002  C   ARG B 940     -30.685 -16.014  41.452  1.00  0.600          C  
ATOM  15003  O   ARG B 940     -29.829 -16.314  42.293  1.00  0.590          O  
ATOM  15004  CB  ARG B 940     -31.744 -17.728  40.006  1.00  0.840          C  
ATOM  15005  CG  ARG B 940     -30.524 -18.689  40.036  1.00  0.840          C  
ATOM  15006  CD  ARG B 940     -30.454 -19.598  38.822  1.00  0.840          C  
ATOM  15007  NE  ARG B 940     -30.078 -18.920  37.567  1.00  0.840          N  
ATOM  15008  CZ  ARG B 940     -28.790 -18.631  37.176  1.00  0.840          C  
ATOM  15009  NH1 ARG B 940     -27.757 -18.952  37.944  1.00  0.840          N  
ATOM  15010  NH2 ARG B 940     -28.550 -18.028  36.019  1.00  0.840          N  
ATOM  15011  H   ARG B 940     -33.718 -16.120  40.390  1.00  0.730          H  
ATOM  15012  HA  ARG B 940     -31.994 -17.551  42.122  1.00  0.720          H  
ATOM  15013 1HB  ARG B 940     -32.643 -18.322  39.839  1.00  1.010          H  
ATOM  15014 2HB  ARG B 940     -31.626 -17.070  39.140  1.00  1.010          H  
ATOM  15015 1HG  ARG B 940     -29.609 -18.095  40.065  1.00  1.010          H  
ATOM  15016 2HG  ARG B 940     -30.576 -19.309  40.930  1.00  1.010          H  
ATOM  15017 1HD  ARG B 940     -29.744 -20.400  39.009  1.00  1.010          H  
ATOM  15018 2HD  ARG B 940     -31.442 -20.036  38.670  1.00  1.010          H  
ATOM  15019  HE  ARG B 940     -30.858 -18.624  36.948  1.00  1.010          H  
ATOM  15020 1HH1 ARG B 940     -27.900 -19.413  38.827  1.00  1.010          H  
ATOM  15021 2HH1 ARG B 940     -26.811 -18.729  37.632  1.00  1.010          H  
ATOM  15022 1HH2 ARG B 940     -29.317 -17.771  35.399  1.00  1.010          H  
ATOM  15023 2HH2 ARG B 940     -27.572 -17.787  35.765  1.00  1.010          H  
ATOM  15024  N   GLN B 941     -30.594 -14.936  40.680  1.00  0.640          N  
ATOM  15025  CA  GLN B 941     -29.442 -14.081  40.759  1.00  0.700          C  
ATOM  15026  C   GLN B 941     -29.331 -13.323  42.055  1.00  0.660          C  
ATOM  15027  O   GLN B 941     -28.217 -13.118  42.548  1.00  0.690          O  
ATOM  15028  CB  GLN B 941     -29.438 -13.108  39.621  1.00  0.960          C  
ATOM  15029  CG  GLN B 941     -29.172 -13.731  38.235  1.00  0.960          C  
ATOM  15030  CD  GLN B 941     -27.877 -14.486  38.113  1.00  0.960          C  
ATOM  15031  OE1 GLN B 941     -26.916 -14.387  38.872  1.00  0.960          O  
ATOM  15032  NE2 GLN B 941     -27.831 -15.265  37.084  1.00  0.960          N  
ATOM  15033  H   GLN B 941     -31.316 -14.707  39.994  1.00  0.770          H  
ATOM  15034  HA  GLN B 941     -28.563 -14.711  40.682  1.00  0.840          H  
ATOM  15035 1HB  GLN B 941     -30.415 -12.636  39.569  1.00  1.150          H  
ATOM  15036 2HB  GLN B 941     -28.760 -12.339  39.857  1.00  1.150          H  
ATOM  15037 1HG  GLN B 941     -29.943 -14.446  38.012  1.00  1.150          H  
ATOM  15038 2HG  GLN B 941     -29.168 -12.942  37.490  1.00  1.150          H  
ATOM  15039 1HE2 GLN B 941     -26.997 -15.810  36.871  1.00  1.150          H  
ATOM  15040 2HE2 GLN B 941     -28.620 -15.324  36.481  1.00  1.150          H  
ATOM  15041  N   LYS B 942     -30.456 -12.904  42.636  1.00  0.610          N  
ATOM  15042  CA  LYS B 942     -30.349 -12.219  43.907  1.00  0.580          C  
ATOM  15043  C   LYS B 942     -29.703 -13.151  44.936  1.00  0.510          C  
ATOM  15044  O   LYS B 942     -28.832 -12.711  45.694  1.00  0.530          O  
ATOM  15045  CB  LYS B 942     -31.705 -11.679  44.345  1.00  0.820          C  
ATOM  15046  CG  LYS B 942     -32.149 -10.479  43.493  1.00  0.820          C  
ATOM  15047  CD  LYS B 942     -33.514  -9.935  43.886  1.00  0.820          C  
ATOM  15048  CE  LYS B 942     -33.878  -8.716  43.016  1.00  0.820          C  
ATOM  15049  NZ  LYS B 942     -35.211  -8.149  43.366  1.00  0.820          N  
ATOM  15050  H   LYS B 942     -31.362 -13.012  42.164  1.00  0.730          H  
ATOM  15051  HA  LYS B 942     -29.684 -11.364  43.780  1.00  0.700          H  
ATOM  15052 1HB  LYS B 942     -32.458 -12.467  44.240  1.00  0.990          H  
ATOM  15053 2HB  LYS B 942     -31.668 -11.381  45.391  1.00  0.990          H  
ATOM  15054 1HG  LYS B 942     -31.411  -9.679  43.595  1.00  0.990          H  
ATOM  15055 2HG  LYS B 942     -32.174 -10.772  42.445  1.00  0.990          H  
ATOM  15056 1HD  LYS B 942     -34.265 -10.713  43.737  1.00  0.990          H  
ATOM  15057 2HD  LYS B 942     -33.509  -9.642  44.934  1.00  0.990          H  
ATOM  15058 1HE  LYS B 942     -33.120  -7.942  43.148  1.00  0.990          H  
ATOM  15059 2HE  LYS B 942     -33.887  -9.018  41.972  1.00  0.990          H  
ATOM  15060 1HZ  LYS B 942     -35.412  -7.349  42.767  1.00  0.990          H  
ATOM  15061 2HZ  LYS B 942     -35.924  -8.849  43.237  1.00  0.990          H  
ATOM  15062 3HZ  LYS B 942     -35.205  -7.850  44.329  1.00  0.990          H  
ATOM  15063  N   GLN B 943     -30.065 -14.449  44.924  1.00  0.470          N  
ATOM  15064  CA  GLN B 943     -29.423 -15.380  45.857  1.00  0.460          C  
ATOM  15065  C   GLN B 943     -27.925 -15.512  45.581  1.00  0.540          C  
ATOM  15066  O   GLN B 943     -27.131 -15.558  46.525  1.00  0.560          O  
ATOM  15067  CB  GLN B 943     -30.048 -16.777  45.779  1.00  0.650          C  
ATOM  15068  CG  GLN B 943     -29.474 -17.811  46.801  1.00  0.650          C  
ATOM  15069  CD  GLN B 943     -29.759 -17.448  48.249  1.00  0.650          C  
ATOM  15070  OE1 GLN B 943     -30.916 -17.170  48.585  1.00  0.650          O  
ATOM  15071  NE2 GLN B 943     -28.740 -17.457  49.113  1.00  0.650          N  
ATOM  15072  H   GLN B 943     -30.834 -14.757  44.309  1.00  0.560          H  
ATOM  15073  HA  GLN B 943     -29.549 -14.991  46.870  1.00  0.550          H  
ATOM  15074 1HB  GLN B 943     -31.123 -16.697  45.936  1.00  0.780          H  
ATOM  15075 2HB  GLN B 943     -29.898 -17.177  44.775  1.00  0.780          H  
ATOM  15076 1HG  GLN B 943     -29.923 -18.781  46.601  1.00  0.780          H  
ATOM  15077 2HG  GLN B 943     -28.387 -17.880  46.682  1.00  0.780          H  
ATOM  15078 1HE2 GLN B 943     -28.895 -17.221  50.070  1.00  0.780          H  
ATOM  15079 2HE2 GLN B 943     -27.769 -17.687  48.821  1.00  0.780          H  
ATOM  15080  N   ILE B 944     -27.533 -15.522  44.299  1.00  0.590          N  
ATOM  15081  CA  ILE B 944     -26.115 -15.650  43.976  1.00  0.660          C  
ATOM  15082  C   ILE B 944     -25.338 -14.455  44.525  1.00  0.640          C  
ATOM  15083  O   ILE B 944     -24.267 -14.628  45.124  1.00  0.640          O  
ATOM  15084  CB  ILE B 944     -25.872 -15.741  42.443  1.00  0.900          C  
ATOM  15085  CG1 ILE B 944     -26.519 -17.026  41.812  1.00  0.900          C  
ATOM  15086  CG2 ILE B 944     -24.389 -15.674  42.132  1.00  0.900          C  
ATOM  15087  CD1 ILE B 944     -26.029 -18.369  42.327  1.00  0.900          C  
ATOM  15088  H   ILE B 944     -28.251 -15.530  43.564  1.00  0.710          H  
ATOM  15089  HA  ILE B 944     -25.727 -16.542  44.463  1.00  0.790          H  
ATOM  15090  HB  ILE B 944     -26.357 -14.887  41.963  1.00  1.080          H  
ATOM  15091 1HG1 ILE B 944     -27.575 -16.983  41.983  1.00  1.080          H  
ATOM  15092 2HG1 ILE B 944     -26.345 -16.991  40.732  1.00  1.080          H  
ATOM  15093 1HG2 ILE B 944     -24.266 -15.700  41.063  1.00  1.080          H  
ATOM  15094 2HG2 ILE B 944     -23.982 -14.762  42.514  1.00  1.080          H  
ATOM  15095 3HG2 ILE B 944     -23.866 -16.511  42.587  1.00  1.080          H  
ATOM  15096 1HD1 ILE B 944     -26.562 -19.162  41.804  1.00  1.080          H  
ATOM  15097 2HD1 ILE B 944     -24.966 -18.483  42.149  1.00  1.080          H  
ATOM  15098 3HD1 ILE B 944     -26.226 -18.458  43.394  1.00  1.080          H  
ATOM  15099  N   LYS B 945     -25.857 -13.242  44.321  1.00  0.630          N  
ATOM  15100  CA  LYS B 945     -25.168 -12.073  44.848  1.00  0.600          C  
ATOM  15101  C   LYS B 945     -24.993 -12.166  46.350  1.00  0.550          C  
ATOM  15102  O   LYS B 945     -23.920 -11.844  46.876  1.00  0.530          O  
ATOM  15103  CB  LYS B 945     -25.879 -10.775  44.515  1.00  0.850          C  
ATOM  15104  CG  LYS B 945     -25.136  -9.537  45.081  1.00  0.850          C  
ATOM  15105  CD  LYS B 945     -25.776  -8.248  44.672  1.00  0.850          C  
ATOM  15106  CE  LYS B 945     -27.015  -7.910  45.532  1.00  0.850          C  
ATOM  15107  NZ  LYS B 945     -27.701  -6.711  45.024  1.00  0.850          N  
ATOM  15108  H   LYS B 945     -26.731 -13.151  43.789  1.00  0.760          H  
ATOM  15109  HA  LYS B 945     -24.179 -12.038  44.409  1.00  0.720          H  
ATOM  15110 1HB  LYS B 945     -25.947 -10.668  43.429  1.00  1.020          H  
ATOM  15111 2HB  LYS B 945     -26.894 -10.813  44.907  1.00  1.020          H  
ATOM  15112 1HG  LYS B 945     -25.146  -9.583  46.164  1.00  1.020          H  
ATOM  15113 2HG  LYS B 945     -24.108  -9.546  44.756  1.00  1.020          H  
ATOM  15114 1HD  LYS B 945     -25.050  -7.441  44.778  1.00  1.020          H  
ATOM  15115 2HD  LYS B 945     -26.057  -8.305  43.635  1.00  1.020          H  
ATOM  15116 1HE  LYS B 945     -27.717  -8.739  45.533  1.00  1.020          H  
ATOM  15117 2HE  LYS B 945     -26.687  -7.720  46.552  1.00  1.020          H  
ATOM  15118 1HZ  LYS B 945     -28.499  -6.482  45.581  1.00  1.020          H  
ATOM  15119 2HZ  LYS B 945     -27.052  -5.920  44.990  1.00  1.020          H  
ATOM  15120 3HZ  LYS B 945     -27.993  -6.939  44.082  1.00  1.020          H  
ATOM  15121  N   GLU B 946     -26.047 -12.574  47.071  1.00  0.530          N  
ATOM  15122  CA  GLU B 946     -25.919 -12.652  48.515  1.00  0.510          C  
ATOM  15123  C   GLU B 946     -24.834 -13.636  48.928  1.00  0.520          C  
ATOM  15124  O   GLU B 946     -24.023 -13.313  49.798  1.00  0.520          O  
ATOM  15125  CB  GLU B 946     -27.232 -13.078  49.173  1.00  0.720          C  
ATOM  15126  CG  GLU B 946     -28.348 -12.050  49.136  1.00  0.720          C  
ATOM  15127  CD  GLU B 946     -29.612 -12.569  49.769  1.00  0.720          C  
ATOM  15128  OE1 GLU B 946     -29.608 -13.706  50.178  1.00  0.720          O  
ATOM  15129  OE2 GLU B 946     -30.571 -11.838  49.845  1.00  0.720          O  
ATOM  15130  H   GLU B 946     -26.941 -12.789  46.612  1.00  0.640          H  
ATOM  15131  HA  GLU B 946     -25.650 -11.666  48.888  1.00  0.610          H  
ATOM  15132 1HB  GLU B 946     -27.603 -13.978  48.676  1.00  0.870          H  
ATOM  15133 2HB  GLU B 946     -27.047 -13.337  50.215  1.00  0.870          H  
ATOM  15134 1HG  GLU B 946     -28.023 -11.155  49.665  1.00  0.870          H  
ATOM  15135 2HG  GLU B 946     -28.546 -11.777  48.102  1.00  0.870          H  
ATOM  15136  N   ASP B 947     -24.739 -14.790  48.250  1.00  0.550          N  
ATOM  15137  CA  ASP B 947     -23.717 -15.765  48.614  1.00  0.580          C  
ATOM  15138  C   ASP B 947     -22.322 -15.134  48.494  1.00  0.570          C  
ATOM  15139  O   ASP B 947     -21.473 -15.281  49.382  1.00  0.590          O  
ATOM  15140  CB  ASP B 947     -23.797 -16.999  47.704  1.00  0.800          C  
ATOM  15141  CG  ASP B 947     -25.068 -17.893  47.916  1.00  0.800          C  
ATOM  15142  OD1 ASP B 947     -25.786 -17.724  48.888  1.00  0.800          O  
ATOM  15143  OD2 ASP B 947     -25.280 -18.751  47.096  1.00  0.800          O  
ATOM  15144  H   ASP B 947     -25.455 -15.021  47.548  1.00  0.660          H  
ATOM  15145  HA  ASP B 947     -23.879 -16.070  49.647  1.00  0.700          H  
ATOM  15146 1HB  ASP B 947     -23.788 -16.668  46.662  1.00  0.960          H  
ATOM  15147 2HB  ASP B 947     -22.911 -17.612  47.853  1.00  0.960          H  
ATOM  15148  N   TYR B 948     -22.093 -14.365  47.429  1.00  0.570          N  
ATOM  15149  CA  TYR B 948     -20.796 -13.706  47.292  1.00  0.560          C  
ATOM  15150  C   TYR B 948     -20.591 -12.600  48.327  1.00  0.570          C  
ATOM  15151  O   TYR B 948     -19.508 -12.494  48.917  1.00  0.620          O  
ATOM  15152  CB  TYR B 948     -20.617 -13.139  45.901  1.00  0.790          C  
ATOM  15153  CG  TYR B 948     -20.165 -14.129  44.828  1.00  0.790          C  
ATOM  15154  CD1 TYR B 948     -21.083 -14.761  44.013  1.00  0.790          C  
ATOM  15155  CD2 TYR B 948     -18.806 -14.359  44.642  1.00  0.790          C  
ATOM  15156  CE1 TYR B 948     -20.669 -15.619  43.027  1.00  0.790          C  
ATOM  15157  CE2 TYR B 948     -18.384 -15.226  43.651  1.00  0.790          C  
ATOM  15158  CZ  TYR B 948     -19.320 -15.855  42.841  1.00  0.790          C  
ATOM  15159  OH  TYR B 948     -18.930 -16.724  41.845  1.00  0.790          O  
ATOM  15160  H   TYR B 948     -22.814 -14.296  46.696  1.00  0.680          H  
ATOM  15161  HA  TYR B 948     -20.025 -14.455  47.453  1.00  0.670          H  
ATOM  15162 1HB  TYR B 948     -21.580 -12.731  45.607  1.00  0.950          H  
ATOM  15163 2HB  TYR B 948     -19.909 -12.317  45.930  1.00  0.950          H  
ATOM  15164  HD1 TYR B 948     -22.134 -14.576  44.147  1.00  0.950          H  
ATOM  15165  HD2 TYR B 948     -18.067 -13.856  45.273  1.00  0.950          H  
ATOM  15166  HE1 TYR B 948     -21.401 -16.112  42.386  1.00  0.950          H  
ATOM  15167  HE2 TYR B 948     -17.315 -15.409  43.502  1.00  0.950          H  
ATOM  15168  HH  TYR B 948     -17.972 -16.879  41.887  1.00  0.950          H  
ATOM  15169  N   ASN B 949     -21.628 -11.806  48.608  1.00  0.530          N  
ATOM  15170  CA  ASN B 949     -21.473 -10.754  49.604  1.00  0.560          C  
ATOM  15171  C   ASN B 949     -21.163 -11.359  50.963  1.00  0.610          C  
ATOM  15172  O   ASN B 949     -20.433 -10.756  51.754  1.00  0.630          O  
ATOM  15173  CB  ASN B 949     -22.679  -9.843  49.664  1.00  0.770          C  
ATOM  15174  CG  ASN B 949     -22.739  -8.877  48.493  1.00  0.770          C  
ATOM  15175  OD1 ASN B 949     -21.753  -8.659  47.779  1.00  0.770          O  
ATOM  15176  ND2 ASN B 949     -23.874  -8.265  48.305  1.00  0.770          N  
ATOM  15177  H   ASN B 949     -22.507 -11.907  48.089  1.00  0.640          H  
ATOM  15178  HA  ASN B 949     -20.614 -10.146  49.328  1.00  0.670          H  
ATOM  15179 1HB  ASN B 949     -23.584 -10.455  49.662  1.00  0.930          H  
ATOM  15180 2HB  ASN B 949     -22.667  -9.280  50.595  1.00  0.930          H  
ATOM  15181 1HD2 ASN B 949     -23.955  -7.597  47.564  1.00  0.930          H  
ATOM  15182 2HD2 ASN B 949     -24.653  -8.453  48.902  1.00  0.930          H  
ATOM  15183  N   ASN B 950     -21.696 -12.553  51.231  1.00  0.640          N  
ATOM  15184  CA  ASN B 950     -21.423 -13.234  52.479  1.00  0.720          C  
ATOM  15185  C   ASN B 950     -19.942 -13.614  52.565  1.00  0.730          C  
ATOM  15186  O   ASN B 950     -19.372 -13.606  53.661  1.00  0.790          O  
ATOM  15187  CB  ASN B 950     -22.325 -14.436  52.636  1.00  0.980          C  
ATOM  15188  CG  ASN B 950     -23.746 -14.038  52.919  1.00  0.980          C  
ATOM  15189  OD1 ASN B 950     -24.036 -12.932  53.387  1.00  0.980          O  
ATOM  15190  ND2 ASN B 950     -24.650 -14.928  52.640  1.00  0.980          N  
ATOM  15191  H   ASN B 950     -22.357 -12.958  50.557  1.00  0.770          H  
ATOM  15192  HA  ASN B 950     -21.629 -12.554  53.297  1.00  0.860          H  
ATOM  15193 1HB  ASN B 950     -22.305 -15.028  51.726  1.00  1.170          H  
ATOM  15194 2HB  ASN B 950     -21.962 -15.065  53.445  1.00  1.170          H  
ATOM  15195 1HD2 ASN B 950     -25.618 -14.727  52.796  1.00  1.170          H  
ATOM  15196 2HD2 ASN B 950     -24.383 -15.813  52.259  1.00  1.170          H  
ATOM  15197  N   LEU B 951     -19.303 -13.919  51.416  1.00  0.690          N  
ATOM  15198  CA  LEU B 951     -17.879 -14.253  51.434  1.00  0.720          C  
ATOM  15199  C   LEU B 951     -17.115 -13.014  51.902  1.00  0.750          C  
ATOM  15200  O   LEU B 951     -16.194 -13.111  52.710  1.00  0.860          O  
ATOM  15201  CB  LEU B 951     -17.356 -14.651  50.034  1.00  1.000          C  
ATOM  15202  CG  LEU B 951     -17.901 -15.969  49.382  1.00  1.000          C  
ATOM  15203  CD1 LEU B 951     -17.354 -16.057  47.935  1.00  1.000          C  
ATOM  15204  CD2 LEU B 951     -17.491 -17.200  50.199  1.00  1.000          C  
ATOM  15205  H   LEU B 951     -19.840 -13.956  50.543  1.00  0.830          H  
ATOM  15206  HA  LEU B 951     -17.701 -15.053  52.145  1.00  0.860          H  
ATOM  15207 1HB  LEU B 951     -17.541 -13.839  49.345  1.00  1.200          H  
ATOM  15208 2HB  LEU B 951     -16.271 -14.766  50.112  1.00  1.200          H  
ATOM  15209  HG  LEU B 951     -18.986 -15.918  49.330  1.00  1.200          H  
ATOM  15210 1HD1 LEU B 951     -17.740 -16.951  47.447  1.00  1.200          H  
ATOM  15211 2HD1 LEU B 951     -17.661 -15.181  47.372  1.00  1.200          H  
ATOM  15212 3HD1 LEU B 951     -16.263 -16.105  47.969  1.00  1.200          H  
ATOM  15213 1HD2 LEU B 951     -17.882 -18.096  49.722  1.00  1.200          H  
ATOM  15214 2HD2 LEU B 951     -16.412 -17.264  50.250  1.00  1.200          H  
ATOM  15215 3HD2 LEU B 951     -17.894 -17.129  51.204  1.00  1.200          H  
ATOM  15216  N   LEU B 952     -17.526 -11.833  51.418  1.00  0.700          N  
ATOM  15217  CA  LEU B 952     -16.897 -10.582  51.863  1.00  0.760          C  
ATOM  15218  C   LEU B 952     -17.172 -10.273  53.339  1.00  0.840          C  
ATOM  15219  O   LEU B 952     -16.274  -9.860  54.069  1.00  0.970          O  
ATOM  15220  CB  LEU B 952     -17.346  -9.396  50.996  1.00  1.040          C  
ATOM  15221  CG  LEU B 952     -16.794  -9.344  49.560  1.00  1.040          C  
ATOM  15222  CD1 LEU B 952     -17.516  -8.278  48.761  1.00  1.040          C  
ATOM  15223  CD2 LEU B 952     -15.276  -8.998  49.597  1.00  1.040          C  
ATOM  15224  H   LEU B 952     -18.263 -11.849  50.702  1.00  0.840          H  
ATOM  15225  HA  LEU B 952     -15.827 -10.702  51.761  1.00  0.910          H  
ATOM  15226 1HB  LEU B 952     -18.431  -9.432  50.920  1.00  1.250          H  
ATOM  15227 2HB  LEU B 952     -17.078  -8.485  51.502  1.00  1.250          H  
ATOM  15228  HG  LEU B 952     -16.961 -10.301  49.082  1.00  1.250          H  
ATOM  15229 1HD1 LEU B 952     -17.116  -8.261  47.752  1.00  1.250          H  
ATOM  15230 2HD1 LEU B 952     -18.585  -8.504  48.724  1.00  1.250          H  
ATOM  15231 3HD1 LEU B 952     -17.367  -7.306  49.227  1.00  1.250          H  
ATOM  15232 1HD2 LEU B 952     -14.893  -8.950  48.595  1.00  1.250          H  
ATOM  15233 2HD2 LEU B 952     -15.132  -8.036  50.068  1.00  1.250          H  
ATOM  15234 3HD2 LEU B 952     -14.722  -9.747  50.141  1.00  1.250          H  
ATOM  15235  N   ILE B 953     -18.388 -10.532  53.809  1.00  0.810          N  
ATOM  15236  CA  ILE B 953     -18.746 -10.260  55.205  1.00  0.910          C  
ATOM  15237  C   ILE B 953     -17.869 -11.067  56.160  1.00  0.960          C  
ATOM  15238  O   ILE B 953     -17.399 -10.544  57.172  1.00  1.080          O  
ATOM  15239  CB  ILE B 953     -20.245 -10.519  55.463  1.00  1.230          C  
ATOM  15240  CG1 ILE B 953     -21.069  -9.436  54.703  1.00  1.230          C  
ATOM  15241  CG2 ILE B 953     -20.551 -10.495  56.986  1.00  1.230          C  
ATOM  15242  CD1 ILE B 953     -22.555  -9.722  54.575  1.00  1.230          C  
ATOM  15243  H   ILE B 953     -19.101 -10.860  53.151  1.00  0.970          H  
ATOM  15244  HA  ILE B 953     -18.565  -9.206  55.399  1.00  1.090          H  
ATOM  15245  HB  ILE B 953     -20.517 -11.488  55.058  1.00  1.480          H  
ATOM  15246 1HG1 ILE B 953     -20.951  -8.489  55.231  1.00  1.480          H  
ATOM  15247 2HG1 ILE B 953     -20.659  -9.321  53.707  1.00  1.480          H  
ATOM  15248 1HG2 ILE B 953     -21.605 -10.680  57.158  1.00  1.480          H  
ATOM  15249 2HG2 ILE B 953     -19.978 -11.267  57.500  1.00  1.480          H  
ATOM  15250 3HG2 ILE B 953     -20.282  -9.520  57.395  1.00  1.480          H  
ATOM  15251 1HD1 ILE B 953     -23.027  -8.903  54.031  1.00  1.480          H  
ATOM  15252 2HD1 ILE B 953     -22.704 -10.643  54.024  1.00  1.480          H  
ATOM  15253 3HD1 ILE B 953     -23.013  -9.812  55.555  1.00  1.480          H  
ATOM  15254  N   SER B 954     -17.639 -12.335  55.829  1.00  0.930          N  
ATOM  15255  CA  SER B 954     -16.820 -13.249  56.621  1.00  1.040          C  
ATOM  15256  C   SER B 954     -15.313 -13.148  56.315  1.00  1.130          C  
ATOM  15257  O   SER B 954     -14.503 -13.925  56.846  1.00  1.370          O  
ATOM  15258  CB  SER B 954     -17.271 -14.688  56.410  1.00  1.410          C  
ATOM  15259  OG  SER B 954     -18.571 -14.912  56.905  1.00  1.410          O  
ATOM  15260  H   SER B 954     -18.109 -12.714  55.000  1.00  1.120          H  
ATOM  15261  HA  SER B 954     -16.966 -13.000  57.671  1.00  1.250          H  
ATOM  15262 1HB  SER B 954     -17.247 -14.910  55.338  1.00  1.690          H  
ATOM  15263 2HB  SER B 954     -16.572 -15.363  56.898  1.00  1.690          H  
ATOM  15264  HG  SER B 954     -18.746 -15.848  56.772  1.00  1.690          H  
ATOM  15265  N   LEU B 955     -14.903 -12.211  55.457  1.00  1.050          N  
ATOM  15266  CA  LEU B 955     -13.501 -12.079  55.097  1.00  1.220          C  
ATOM  15267  C   LEU B 955     -12.788 -11.349  56.223  1.00  1.380          C  
ATOM  15268  O   LEU B 955     -12.514 -10.157  56.129  1.00  1.690          O  
ATOM  15269  CB  LEU B 955     -13.369 -11.298  53.760  1.00  1.640          C  
ATOM  15270  CG  LEU B 955     -11.951 -11.178  53.079  1.00  1.640          C  
ATOM  15271  CD1 LEU B 955     -11.423 -12.568  52.706  1.00  1.640          C  
ATOM  15272  CD2 LEU B 955     -12.070 -10.313  51.809  1.00  1.640          C  
ATOM  15273  H   LEU B 955     -15.569 -11.554  55.046  1.00  1.260          H  
ATOM  15274  HA  LEU B 955     -13.077 -13.075  54.989  1.00  1.460          H  
ATOM  15275 1HB  LEU B 955     -14.028 -11.774  53.038  1.00  1.970          H  
ATOM  15276 2HB  LEU B 955     -13.738 -10.285  53.926  1.00  1.970          H  
ATOM  15277  HG  LEU B 955     -11.246 -10.708  53.776  1.00  1.970          H  
ATOM  15278 1HD1 LEU B 955     -10.453 -12.477  52.235  1.00  1.970          H  
ATOM  15279 2HD1 LEU B 955     -11.318 -13.183  53.592  1.00  1.970          H  
ATOM  15280 3HD1 LEU B 955     -12.109 -13.060  52.009  1.00  1.970          H  
ATOM  15281 1HD2 LEU B 955     -11.088 -10.219  51.335  1.00  1.970          H  
ATOM  15282 2HD2 LEU B 955     -12.764 -10.787  51.119  1.00  1.970          H  
ATOM  15283 3HD2 LEU B 955     -12.434  -9.341  52.072  1.00  1.970          H  
ATOM  15284  N   LYS B 956     -12.455 -12.117  57.271  1.00  1.740          N  
ATOM  15285  CA  LYS B 956     -11.873 -11.635  58.536  1.00  2.110          C  
ATOM  15286  C   LYS B 956     -10.560 -10.880  58.364  1.00  1.920          C  
ATOM  15287  O   LYS B 956     -10.154 -10.094  59.231  1.00  2.320          O  
ATOM  15288  CB  LYS B 956     -11.667 -12.810  59.499  1.00  2.810          C  
ATOM  15289  CG  LYS B 956     -10.584 -13.820  59.073  1.00  2.810          C  
ATOM  15290  CD  LYS B 956     -10.494 -14.996  60.050  1.00  2.810          C  
ATOM  15291  CE  LYS B 956      -9.388 -15.974  59.641  1.00  2.810          C  
ATOM  15292  NZ  LYS B 956      -9.307 -17.150  60.559  1.00  2.810          N  
ATOM  15293  H   LYS B 956     -12.771 -13.087  57.194  1.00  2.090          H  
ATOM  15294  HA  LYS B 956     -12.587 -10.948  58.989  1.00  2.530          H  
ATOM  15295 1HB  LYS B 956     -11.403 -12.427  60.484  1.00  3.370          H  
ATOM  15296 2HB  LYS B 956     -12.607 -13.355  59.600  1.00  3.370          H  
ATOM  15297 1HG  LYS B 956     -10.808 -14.197  58.074  1.00  3.370          H  
ATOM  15298 2HG  LYS B 956      -9.613 -13.327  59.047  1.00  3.370          H  
ATOM  15299 1HD  LYS B 956     -10.285 -14.620  61.052  1.00  3.370          H  
ATOM  15300 2HD  LYS B 956     -11.447 -15.526  60.069  1.00  3.370          H  
ATOM  15301 1HE  LYS B 956      -9.584 -16.327  58.629  1.00  3.370          H  
ATOM  15302 2HE  LYS B 956      -8.431 -15.452  59.653  1.00  3.370          H  
ATOM  15303 1HZ  LYS B 956      -8.566 -17.765  60.251  1.00  3.370          H  
ATOM  15304 2HZ  LYS B 956      -9.112 -16.834  61.499  1.00  3.370          H  
ATOM  15305 3HZ  LYS B 956     -10.184 -17.651  60.548  1.00  3.370          H  
ATOM  15306  N   ASP B 957      -9.880 -11.098  57.252  1.00  1.940          N  
ATOM  15307  CA  ASP B 957      -8.644 -10.391  57.006  1.00  2.080          C  
ATOM  15308  C   ASP B 957      -9.058  -9.003  56.557  1.00  1.690          C  
ATOM  15309  O   ASP B 957      -9.215  -8.734  55.361  1.00  2.270          O  
ATOM  15310  CB  ASP B 957      -7.789 -11.134  55.953  1.00  2.860          C  
ATOM  15311  CG  ASP B 957      -6.403 -10.488  55.651  1.00  2.860          C  
ATOM  15312  OD1 ASP B 957      -6.252  -9.314  55.909  1.00  2.860          O  
ATOM  15313  OD2 ASP B 957      -5.527 -11.159  55.158  1.00  2.860          O  
ATOM  15314  H   ASP B 957     -10.247 -11.754  56.579  1.00  2.330          H  
ATOM  15315  HA  ASP B 957      -8.076 -10.307  57.933  1.00  2.500          H  
ATOM  15316 1HB  ASP B 957      -7.620 -12.159  56.290  1.00  3.430          H  
ATOM  15317 2HB  ASP B 957      -8.352 -11.208  55.020  1.00  3.430          H  
ATOM  15318  N   LYS B 958      -9.262  -8.127  57.550  1.00  1.330          N  
ATOM  15319  CA  LYS B 958      -9.748  -6.792  57.279  1.00  1.740          C  
ATOM  15320  C   LYS B 958      -8.819  -6.021  56.351  1.00  1.790          C  
ATOM  15321  O   LYS B 958      -9.335  -5.271  55.525  1.00  2.490          O  
ATOM  15322  CB  LYS B 958     -10.051  -6.015  58.569  1.00  2.270          C  
ATOM  15323  CG  LYS B 958     -11.282  -6.513  59.304  1.00  2.270          C  
ATOM  15324  CD  LYS B 958     -11.522  -5.723  60.590  1.00  2.270          C  
ATOM  15325  CE  LYS B 958     -12.760  -6.225  61.332  1.00  2.270          C  
ATOM  15326  NZ  LYS B 958     -12.982  -5.487  62.613  1.00  2.270          N  
ATOM  15327  H   LYS B 958      -9.138  -8.466  58.506  1.00  1.600          H  
ATOM  15328  HA  LYS B 958     -10.701  -6.896  56.762  1.00  2.090          H  
ATOM  15329 1HB  LYS B 958      -9.242  -6.083  59.269  1.00  2.730          H  
ATOM  15330 2HB  LYS B 958     -10.201  -4.961  58.330  1.00  2.730          H  
ATOM  15331 1HG  LYS B 958     -12.151  -6.415  58.653  1.00  2.730          H  
ATOM  15332 2HG  LYS B 958     -11.152  -7.570  59.544  1.00  2.730          H  
ATOM  15333 1HD  LYS B 958     -10.655  -5.825  61.244  1.00  2.730          H  
ATOM  15334 2HD  LYS B 958     -11.654  -4.667  60.352  1.00  2.730          H  
ATOM  15335 1HE  LYS B 958     -13.632  -6.095  60.695  1.00  2.730          H  
ATOM  15336 2HE  LYS B 958     -12.638  -7.286  61.554  1.00  2.730          H  
ATOM  15337 1HZ  LYS B 958     -13.809  -5.846  63.071  1.00  2.730          H  
ATOM  15338 2HZ  LYS B 958     -12.183  -5.610  63.220  1.00  2.730          H  
ATOM  15339 3HZ  LYS B 958     -13.108  -4.503  62.419  1.00  2.730          H  
ATOM  15340  N   PRO B 959      -7.470  -6.070  56.499  1.00  1.350          N  
ATOM  15341  CA  PRO B 959      -6.534  -5.472  55.574  1.00  1.640          C  
ATOM  15342  C   PRO B 959      -6.842  -5.900  54.146  1.00  1.410          C  
ATOM  15343  O   PRO B 959      -6.998  -5.052  53.267  1.00  1.550          O  
ATOM  15344  CB  PRO B 959      -5.181  -5.975  56.085  1.00  2.460          C  
ATOM  15345  CG  PRO B 959      -5.396  -6.124  57.575  1.00  2.460          C  
ATOM  15346  CD  PRO B 959      -6.794  -6.677  57.696  1.00  2.460          C  
ATOM  15347  HA  PRO B 959      -6.600  -4.376  55.664  1.00  1.970          H  
ATOM  15348 1HB  PRO B 959      -4.930  -6.939  55.602  1.00  2.950          H  
ATOM  15349 2HB  PRO B 959      -4.385  -5.266  55.825  1.00  2.950          H  
ATOM  15350 1HG  PRO B 959      -4.635  -6.799  58.000  1.00  2.950          H  
ATOM  15351 2HG  PRO B 959      -5.276  -5.153  58.077  1.00  2.950          H  
ATOM  15352 1HD  PRO B 959      -6.717  -7.763  57.623  1.00  2.950          H  
ATOM  15353 2HD  PRO B 959      -7.221  -6.349  58.629  1.00  2.950          H  
ATOM  15354  N   LEU B 960      -6.925  -7.227  53.911  1.00  1.090          N  
ATOM  15355  CA  LEU B 960      -7.214  -7.734  52.566  1.00  0.880          C  
ATOM  15356  C   LEU B 960      -8.559  -7.207  52.051  1.00  0.720          C  
ATOM  15357  O   LEU B 960      -8.680  -6.844  50.878  1.00  0.710          O  
ATOM  15358  CB  LEU B 960      -7.217  -9.269  52.550  1.00  1.320          C  
ATOM  15359  CG  LEU B 960      -7.407  -9.994  51.176  1.00  1.320          C  
ATOM  15360  CD1 LEU B 960      -6.223  -9.636  50.235  1.00  1.320          C  
ATOM  15361  CD2 LEU B 960      -7.479 -11.514  51.418  1.00  1.320          C  
ATOM  15362  H   LEU B 960      -6.760  -7.915  54.670  1.00  1.310          H  
ATOM  15363  HA  LEU B 960      -6.430  -7.373  51.911  1.00  1.060          H  
ATOM  15364 1HB  LEU B 960      -6.273  -9.612  52.972  1.00  1.580          H  
ATOM  15365 2HB  LEU B 960      -8.019  -9.605  53.205  1.00  1.580          H  
ATOM  15366  HG  LEU B 960      -8.336  -9.666  50.707  1.00  1.580          H  
ATOM  15367 1HD1 LEU B 960      -6.329 -10.145  49.287  1.00  1.580          H  
ATOM  15368 2HD1 LEU B 960      -6.188  -8.568  50.053  1.00  1.580          H  
ATOM  15369 3HD1 LEU B 960      -5.289  -9.954  50.697  1.00  1.580          H  
ATOM  15370 1HD2 LEU B 960      -7.622 -12.042  50.468  1.00  1.580          H  
ATOM  15371 2HD2 LEU B 960      -6.555 -11.861  51.888  1.00  1.580          H  
ATOM  15372 3HD2 LEU B 960      -8.310 -11.736  52.080  1.00  1.580          H  
ATOM  15373  N   PHE B 961      -9.581  -7.197  52.916  1.00  0.730          N  
ATOM  15374  CA  PHE B 961     -10.903  -6.692  52.560  1.00  0.710          C  
ATOM  15375  C   PHE B 961     -10.855  -5.237  52.123  1.00  0.640          C  
ATOM  15376  O   PHE B 961     -11.430  -4.865  51.087  1.00  0.610          O  
ATOM  15377  CB  PHE B 961     -11.881  -6.825  53.723  1.00  1.000          C  
ATOM  15378  CG  PHE B 961     -13.182  -6.157  53.453  1.00  1.000          C  
ATOM  15379  CD1 PHE B 961     -14.146  -6.734  52.640  1.00  1.000          C  
ATOM  15380  CD2 PHE B 961     -13.439  -4.913  54.014  1.00  1.000          C  
ATOM  15381  CE1 PHE B 961     -15.328  -6.075  52.393  1.00  1.000          C  
ATOM  15382  CE2 PHE B 961     -14.614  -4.263  53.767  1.00  1.000          C  
ATOM  15383  CZ  PHE B 961     -15.561  -4.843  52.953  1.00  1.000          C  
ATOM  15384  H   PHE B 961      -9.422  -7.558  53.863  1.00  0.880          H  
ATOM  15385  HA  PHE B 961     -11.276  -7.281  51.725  1.00  0.850          H  
ATOM  15386 1HB  PHE B 961     -12.058  -7.877  53.958  1.00  1.200          H  
ATOM  15387 2HB  PHE B 961     -11.450  -6.371  54.599  1.00  1.200          H  
ATOM  15388  HD1 PHE B 961     -13.965  -7.702  52.196  1.00  1.200          H  
ATOM  15389  HD2 PHE B 961     -12.687  -4.449  54.654  1.00  1.200          H  
ATOM  15390  HE1 PHE B 961     -16.077  -6.518  51.754  1.00  1.200          H  
ATOM  15391  HE2 PHE B 961     -14.800  -3.284  54.210  1.00  1.200          H  
ATOM  15392  HZ  PHE B 961     -16.495  -4.322  52.753  1.00  1.200          H  
ATOM  15393  N   LYS B 962     -10.215  -4.391  52.939  1.00  0.670          N  
ATOM  15394  CA  LYS B 962     -10.115  -2.982  52.609  1.00  0.690          C  
ATOM  15395  C   LYS B 962      -9.355  -2.806  51.305  1.00  0.600          C  
ATOM  15396  O   LYS B 962      -9.753  -1.993  50.462  1.00  0.590          O  
ATOM  15397  CB  LYS B 962      -9.432  -2.218  53.738  1.00  0.960          C  
ATOM  15398  CG  LYS B 962     -10.281  -2.073  54.995  1.00  0.960          C  
ATOM  15399  CD  LYS B 962      -9.520  -1.343  56.090  1.00  0.960          C  
ATOM  15400  CE  LYS B 962     -10.357  -1.203  57.355  1.00  0.960          C  
ATOM  15401  NZ  LYS B 962      -9.610  -0.503  58.441  1.00  0.960          N  
ATOM  15402  H   LYS B 962      -9.787  -4.745  53.800  1.00  0.800          H  
ATOM  15403  HA  LYS B 962     -11.119  -2.585  52.472  1.00  0.830          H  
ATOM  15404 1HB  LYS B 962      -8.516  -2.746  54.019  1.00  1.150          H  
ATOM  15405 2HB  LYS B 962      -9.149  -1.225  53.391  1.00  1.150          H  
ATOM  15406 1HG  LYS B 962     -11.185  -1.515  54.752  1.00  1.150          H  
ATOM  15407 2HG  LYS B 962     -10.573  -3.056  55.353  1.00  1.150          H  
ATOM  15408 1HD  LYS B 962      -8.614  -1.905  56.327  1.00  1.150          H  
ATOM  15409 2HD  LYS B 962      -9.233  -0.353  55.739  1.00  1.150          H  
ATOM  15410 1HE  LYS B 962     -11.259  -0.638  57.124  1.00  1.150          H  
ATOM  15411 2HE  LYS B 962     -10.641  -2.197  57.705  1.00  1.150          H  
ATOM  15412 1HZ  LYS B 962     -10.195  -0.429  59.261  1.00  1.150          H  
ATOM  15413 2HZ  LYS B 962      -8.776  -1.026  58.669  1.00  1.150          H  
ATOM  15414 3HZ  LYS B 962      -9.351   0.424  58.131  1.00  1.150          H  
ATOM  15415  N   LYS B 963      -8.283  -3.595  51.123  1.00  0.610          N  
ATOM  15416  CA  LYS B 963      -7.484  -3.559  49.916  1.00  0.670          C  
ATOM  15417  C   LYS B 963      -8.364  -3.868  48.722  1.00  0.640          C  
ATOM  15418  O   LYS B 963      -8.306  -3.146  47.735  1.00  0.700          O  
ATOM  15419  CB  LYS B 963      -6.324  -4.553  50.000  1.00  0.910          C  
ATOM  15420  CG  LYS B 963      -5.368  -4.576  48.807  1.00  0.910          C  
ATOM  15421  CD  LYS B 963      -4.272  -5.631  49.037  1.00  0.910          C  
ATOM  15422  CE  LYS B 963      -3.329  -5.757  47.854  1.00  0.910          C  
ATOM  15423  NZ  LYS B 963      -2.255  -6.778  48.107  1.00  0.910          N  
ATOM  15424  H   LYS B 963      -7.989  -4.222  51.877  1.00  0.730          H  
ATOM  15425  HA  LYS B 963      -7.082  -2.555  49.792  1.00  0.800          H  
ATOM  15426 1HB  LYS B 963      -5.742  -4.342  50.897  1.00  1.100          H  
ATOM  15427 2HB  LYS B 963      -6.718  -5.548  50.114  1.00  1.100          H  
ATOM  15428 1HG  LYS B 963      -5.907  -4.789  47.892  1.00  1.100          H  
ATOM  15429 2HG  LYS B 963      -4.902  -3.597  48.706  1.00  1.100          H  
ATOM  15430 1HD  LYS B 963      -3.694  -5.367  49.924  1.00  1.100          H  
ATOM  15431 2HD  LYS B 963      -4.740  -6.600  49.209  1.00  1.100          H  
ATOM  15432 1HE  LYS B 963      -3.897  -6.060  46.970  1.00  1.100          H  
ATOM  15433 2HE  LYS B 963      -2.864  -4.792  47.662  1.00  1.100          H  
ATOM  15434 1HZ  LYS B 963      -1.640  -6.842  47.297  1.00  1.100          H  
ATOM  15435 2HZ  LYS B 963      -1.711  -6.516  48.911  1.00  1.100          H  
ATOM  15436 3HZ  LYS B 963      -2.668  -7.701  48.266  1.00  1.100          H  
ATOM  15437  N   PHE B 964      -9.193  -4.921  48.822  1.00  0.610          N  
ATOM  15438  CA  PHE B 964     -10.099  -5.327  47.750  1.00  0.700          C  
ATOM  15439  C   PHE B 964     -11.018  -4.199  47.350  1.00  0.640          C  
ATOM  15440  O   PHE B 964     -11.146  -3.902  46.159  1.00  0.710          O  
ATOM  15441  CB  PHE B 964     -10.929  -6.549  48.156  1.00  0.940          C  
ATOM  15442  CG  PHE B 964     -11.932  -6.989  47.122  1.00  0.940          C  
ATOM  15443  CD1 PHE B 964     -11.517  -7.634  45.977  1.00  0.940          C  
ATOM  15444  CD2 PHE B 964     -13.288  -6.784  47.307  1.00  0.940          C  
ATOM  15445  CE1 PHE B 964     -12.409  -8.060  45.039  1.00  0.940          C  
ATOM  15446  CE2 PHE B 964     -14.193  -7.212  46.366  1.00  0.940          C  
ATOM  15447  CZ  PHE B 964     -13.754  -7.852  45.231  1.00  0.940          C  
ATOM  15448  H   PHE B 964      -9.147  -5.500  49.665  1.00  0.730          H  
ATOM  15449  HA  PHE B 964      -9.509  -5.593  46.882  1.00  0.840          H  
ATOM  15450 1HB  PHE B 964     -10.276  -7.377  48.380  1.00  1.130          H  
ATOM  15451 2HB  PHE B 964     -11.468  -6.326  49.070  1.00  1.130          H  
ATOM  15452  HD1 PHE B 964     -10.470  -7.793  45.825  1.00  1.130          H  
ATOM  15453  HD2 PHE B 964     -13.638  -6.280  48.210  1.00  1.130          H  
ATOM  15454  HE1 PHE B 964     -12.048  -8.563  44.144  1.00  1.130          H  
ATOM  15455  HE2 PHE B 964     -15.256  -7.046  46.528  1.00  1.130          H  
ATOM  15456  HZ  PHE B 964     -14.469  -8.191  44.488  1.00  1.130          H  
ATOM  15457  N   THR B 965     -11.662  -3.560  48.322  1.00  0.540          N  
ATOM  15458  CA  THR B 965     -12.561  -2.470  47.979  1.00  0.560          C  
ATOM  15459  C   THR B 965     -11.810  -1.342  47.279  1.00  0.510          C  
ATOM  15460  O   THR B 965     -12.259  -0.851  46.235  1.00  0.580          O  
ATOM  15461  CB  THR B 965     -13.275  -1.896  49.221  1.00  0.780          C  
ATOM  15462  OG1 THR B 965     -14.086  -2.913  49.829  1.00  0.780          O  
ATOM  15463  CG2 THR B 965     -14.178  -0.719  48.805  1.00  0.780          C  
ATOM  15464  H   THR B 965     -11.531  -3.857  49.296  1.00  0.650          H  
ATOM  15465  HA  THR B 965     -13.315  -2.851  47.293  1.00  0.670          H  
ATOM  15466  HB  THR B 965     -12.530  -1.553  49.946  1.00  0.930          H  
ATOM  15467  HG1 THR B 965     -13.508  -3.573  50.233  1.00  0.930          H  
ATOM  15468 1HG2 THR B 965     -14.681  -0.325  49.685  1.00  0.930          H  
ATOM  15469 2HG2 THR B 965     -13.589   0.081  48.349  1.00  0.930          H  
ATOM  15470 3HG2 THR B 965     -14.921  -1.065  48.087  1.00  0.930          H  
ATOM  15471  N   ASN B 966     -10.660  -0.937  47.833  1.00  0.440          N  
ATOM  15472  CA  ASN B 966      -9.902   0.162  47.256  1.00  0.470          C  
ATOM  15473  C   ASN B 966      -9.410  -0.196  45.862  1.00  0.570          C  
ATOM  15474  O   ASN B 966      -9.372   0.643  44.957  1.00  0.640          O  
ATOM  15475  CB  ASN B 966      -8.731   0.505  48.155  1.00  0.650          C  
ATOM  15476  CG  ASN B 966      -9.157   1.175  49.431  1.00  0.650          C  
ATOM  15477  OD1 ASN B 966     -10.265   1.707  49.548  1.00  0.650          O  
ATOM  15478  ND2 ASN B 966      -8.286   1.158  50.404  1.00  0.650          N  
ATOM  15479  H   ASN B 966     -10.330  -1.386  48.695  1.00  0.530          H  
ATOM  15480  HA  ASN B 966     -10.560   1.028  47.166  1.00  0.560          H  
ATOM  15481 1HB  ASN B 966      -8.195  -0.414  48.405  1.00  0.780          H  
ATOM  15482 2HB  ASN B 966      -8.036   1.157  47.622  1.00  0.780          H  
ATOM  15483 1HD2 ASN B 966      -8.509   1.584  51.280  1.00  0.780          H  
ATOM  15484 2HD2 ASN B 966      -7.399   0.720  50.273  1.00  0.780          H  
ATOM  15485  N   TRP B 967      -9.038  -1.460  45.677  1.00  0.630          N  
ATOM  15486  CA  TRP B 967      -8.561  -1.982  44.416  1.00  0.810          C  
ATOM  15487  C   TRP B 967      -9.668  -1.732  43.382  1.00  0.830          C  
ATOM  15488  O   TRP B 967      -9.461  -1.025  42.389  1.00  0.890          O  
ATOM  15489  CB  TRP B 967      -8.251  -3.477  44.623  1.00  1.060          C  
ATOM  15490  CG  TRP B 967      -7.596  -4.229  43.568  1.00  1.060          C  
ATOM  15491  CD1 TRP B 967      -8.169  -4.796  42.516  1.00  1.060          C  
ATOM  15492  CD2 TRP B 967      -6.197  -4.609  43.514  1.00  1.060          C  
ATOM  15493  NE1 TRP B 967      -7.234  -5.474  41.778  1.00  1.060          N  
ATOM  15494  CE2 TRP B 967      -6.040  -5.385  42.381  1.00  1.060          C  
ATOM  15495  CE3 TRP B 967      -5.088  -4.371  44.344  1.00  1.060          C  
ATOM  15496  CZ2 TRP B 967      -4.842  -5.937  42.036  1.00  1.060          C  
ATOM  15497  CZ3 TRP B 967      -3.880  -4.930  43.996  1.00  1.060          C  
ATOM  15498  CH2 TRP B 967      -3.760  -5.695  42.875  1.00  1.060          C  
ATOM  15499  H   TRP B 967      -9.042  -2.090  46.479  1.00  0.760          H  
ATOM  15500  HA  TRP B 967      -7.657  -1.453  44.118  1.00  0.970          H  
ATOM  15501 1HB  TRP B 967      -7.627  -3.577  45.491  1.00  1.270          H  
ATOM  15502 2HB  TRP B 967      -9.161  -3.998  44.837  1.00  1.270          H  
ATOM  15503  HD1 TRP B 967      -9.222  -4.727  42.285  1.00  1.270          H  
ATOM  15504  HE1 TRP B 967      -7.409  -5.981  40.925  1.00  1.270          H  
ATOM  15505  HE3 TRP B 967      -5.179  -3.765  45.245  1.00  1.270          H  
ATOM  15506  HZ2 TRP B 967      -4.727  -6.557  41.145  1.00  1.270          H  
ATOM  15507  HZ3 TRP B 967      -3.021  -4.750  44.636  1.00  1.270          H  
ATOM  15508  HH2 TRP B 967      -2.784  -6.127  42.630  1.00  1.270          H  
ATOM  15509  N   ILE B 968     -10.893  -2.201  43.677  1.00  0.820          N  
ATOM  15510  CA  ILE B 968     -12.022  -2.090  42.746  1.00  0.900          C  
ATOM  15511  C   ILE B 968     -12.325  -0.658  42.355  1.00  0.910          C  
ATOM  15512  O   ILE B 968     -12.557  -0.372  41.178  1.00  1.090          O  
ATOM  15513  CB  ILE B 968     -13.322  -2.711  43.309  1.00  1.230          C  
ATOM  15514  CG1 ILE B 968     -13.209  -4.287  43.501  1.00  1.230          C  
ATOM  15515  CG2 ILE B 968     -14.512  -2.339  42.387  1.00  1.230          C  
ATOM  15516  CD1 ILE B 968     -13.013  -5.118  42.237  1.00  1.230          C  
ATOM  15517  H   ILE B 968     -11.017  -2.704  44.565  1.00  0.980          H  
ATOM  15518  HA  ILE B 968     -11.778  -2.623  41.844  1.00  1.080          H  
ATOM  15519  HB  ILE B 968     -13.510  -2.295  44.306  1.00  1.470          H  
ATOM  15520 1HG1 ILE B 968     -12.370  -4.492  44.151  1.00  1.470          H  
ATOM  15521 2HG1 ILE B 968     -14.117  -4.633  43.996  1.00  1.470          H  
ATOM  15522 1HG2 ILE B 968     -15.391  -2.740  42.794  1.00  1.470          H  
ATOM  15523 2HG2 ILE B 968     -14.641  -1.258  42.317  1.00  1.470          H  
ATOM  15524 3HG2 ILE B 968     -14.357  -2.737  41.389  1.00  1.470          H  
ATOM  15525 1HD1 ILE B 968     -12.951  -6.169  42.516  1.00  1.470          H  
ATOM  15526 2HD1 ILE B 968     -13.845  -4.984  41.554  1.00  1.470          H  
ATOM  15527 3HD1 ILE B 968     -12.100  -4.826  41.746  1.00  1.470          H  
ATOM  15528  N   ASP B 969     -12.306   0.240  43.332  1.00  0.770          N  
ATOM  15529  CA  ASP B 969     -12.634   1.638  43.104  1.00  0.800          C  
ATOM  15530  C   ASP B 969     -11.447   2.505  42.678  1.00  0.770          C  
ATOM  15531  O   ASP B 969     -11.589   3.724  42.564  1.00  0.790          O  
ATOM  15532  CB  ASP B 969     -13.266   2.226  44.371  1.00  1.110          C  
ATOM  15533  CG  ASP B 969     -14.669   1.649  44.688  1.00  1.110          C  
ATOM  15534  OD1 ASP B 969     -15.354   1.205  43.787  1.00  1.110          O  
ATOM  15535  OD2 ASP B 969     -15.044   1.677  45.836  1.00  1.110          O  
ATOM  15536  H   ASP B 969     -12.121  -0.076  44.291  1.00  0.920          H  
ATOM  15537  HA  ASP B 969     -13.376   1.678  42.308  1.00  0.960          H  
ATOM  15538 1HB  ASP B 969     -12.605   2.018  45.225  1.00  1.330          H  
ATOM  15539 2HB  ASP B 969     -13.335   3.311  44.283  1.00  1.330          H  
ATOM  15540  N   SER B 970     -10.282   1.891  42.440  1.00  0.780          N  
ATOM  15541  CA  SER B 970      -9.062   2.600  42.057  1.00  0.810          C  
ATOM  15542  C   SER B 970      -8.668   3.695  43.044  1.00  0.750          C  
ATOM  15543  O   SER B 970      -8.270   4.795  42.647  1.00  0.830          O  
ATOM  15544  CB  SER B 970      -9.194   3.192  40.656  1.00  1.120          C  
ATOM  15545  OG  SER B 970      -9.370   2.188  39.684  1.00  1.120          O  
ATOM  15546  H   SER B 970     -10.213   0.871  42.511  1.00  0.940          H  
ATOM  15547  HA  SER B 970      -8.256   1.866  42.038  1.00  0.970          H  
ATOM  15548 1HB  SER B 970     -10.034   3.885  40.619  1.00  1.350          H  
ATOM  15549 2HB  SER B 970      -8.297   3.767  40.422  1.00  1.350          H  
ATOM  15550  HG  SER B 970      -9.523   2.651  38.857  1.00  1.350          H  
ATOM  15551  N   ASP B 971      -8.767   3.382  44.335  1.00  0.680          N  
ATOM  15552  CA  ASP B 971      -8.361   4.299  45.382  1.00  0.720          C  
ATOM  15553  C   ASP B 971      -6.896   4.111  45.716  1.00  0.740          C  
ATOM  15554  O   ASP B 971      -6.458   3.058  46.181  1.00  1.060          O  
ATOM  15555  CB  ASP B 971      -9.251   4.191  46.615  1.00  0.990          C  
ATOM  15556  CG  ASP B 971     -10.607   4.848  46.386  1.00  0.990          C  
ATOM  15557  OD1 ASP B 971     -10.613   5.889  45.771  1.00  0.990          O  
ATOM  15558  OD2 ASP B 971     -11.607   4.335  46.826  1.00  0.990          O  
ATOM  15559  H   ASP B 971      -9.119   2.452  44.578  1.00  0.820          H  
ATOM  15560  HA  ASP B 971      -8.477   5.314  45.003  1.00  0.860          H  
ATOM  15561 1HB  ASP B 971      -9.406   3.151  46.856  1.00  1.190          H  
ATOM  15562 2HB  ASP B 971      -8.760   4.662  47.468  1.00  1.190          H  
ATOM  15563  N   PHE B 972      -6.142   5.147  45.430  1.00  0.550          N  
ATOM  15564  CA  PHE B 972      -4.700   5.183  45.588  1.00  0.580          C  
ATOM  15565  C   PHE B 972      -4.361   5.583  47.010  1.00  0.620          C  
ATOM  15566  O   PHE B 972      -5.101   6.360  47.614  1.00  0.620          O  
ATOM  15567  CB  PHE B 972      -4.142   6.198  44.600  1.00  0.800          C  
ATOM  15568  CG  PHE B 972      -4.315   5.812  43.119  1.00  0.800          C  
ATOM  15569  CD1 PHE B 972      -4.366   6.799  42.170  1.00  0.800          C  
ATOM  15570  CD2 PHE B 972      -4.435   4.474  42.674  1.00  0.800          C  
ATOM  15571  CE1 PHE B 972      -4.519   6.501  40.856  1.00  0.800          C  
ATOM  15572  CE2 PHE B 972      -4.586   4.188  41.341  1.00  0.800          C  
ATOM  15573  CZ  PHE B 972      -4.628   5.207  40.434  1.00  0.800          C  
ATOM  15574  H   PHE B 972      -6.613   5.960  45.052  1.00  0.660          H  
ATOM  15575  HA  PHE B 972      -4.278   4.194  45.414  1.00  0.700          H  
ATOM  15576 1HB  PHE B 972      -4.630   7.155  44.756  1.00  0.960          H  
ATOM  15577 2HB  PHE B 972      -3.087   6.345  44.798  1.00  0.960          H  
ATOM  15578  HD1 PHE B 972      -4.288   7.832  42.471  1.00  0.960          H  
ATOM  15579  HD2 PHE B 972      -4.404   3.651  43.376  1.00  0.960          H  
ATOM  15580  HE1 PHE B 972      -4.554   7.294  40.140  1.00  0.960          H  
ATOM  15581  HE2 PHE B 972      -4.673   3.156  41.008  1.00  0.960          H  
ATOM  15582  HZ  PHE B 972      -4.752   4.998  39.372  1.00  0.960          H  
ATOM  15583  N   GLN B 973      -3.242   5.096  47.554  1.00  0.680          N  
ATOM  15584  CA  GLN B 973      -2.869   5.517  48.900  1.00  0.690          C  
ATOM  15585  C   GLN B 973      -2.925   7.033  49.022  1.00  0.690          C  
ATOM  15586  O   GLN B 973      -2.404   7.750  48.168  1.00  0.740          O  
ATOM  15587  CB  GLN B 973      -1.460   5.037  49.246  1.00  0.960          C  
ATOM  15588  CG  GLN B 973      -1.015   5.382  50.660  1.00  0.960          C  
ATOM  15589  CD  GLN B 973       0.356   4.858  50.991  1.00  0.960          C  
ATOM  15590  OE1 GLN B 973       1.029   4.224  50.172  1.00  0.960          O  
ATOM  15591  NE2 GLN B 973       0.787   5.131  52.209  1.00  0.960          N  
ATOM  15592  H   GLN B 973      -2.656   4.411  47.058  1.00  0.820          H  
ATOM  15593  HA  GLN B 973      -3.578   5.089  49.606  1.00  0.830          H  
ATOM  15594 1HB  GLN B 973      -1.390   3.958  49.101  1.00  1.150          H  
ATOM  15595 2HB  GLN B 973      -0.760   5.500  48.568  1.00  1.150          H  
ATOM  15596 1HG  GLN B 973      -0.979   6.466  50.769  1.00  1.150          H  
ATOM  15597 2HG  GLN B 973      -1.722   4.960  51.374  1.00  1.150          H  
ATOM  15598 1HE2 GLN B 973       1.692   4.821  52.514  1.00  1.150          H  
ATOM  15599 2HE2 GLN B 973       0.202   5.666  52.819  1.00  1.150          H  
ATOM  15600  N   ALA B 974      -3.547   7.543  50.079  1.00  0.660          N  
ATOM  15601  CA  ALA B 974      -3.610   8.985  50.191  1.00  0.660          C  
ATOM  15602  C   ALA B 974      -2.214   9.554  50.127  1.00  0.690          C  
ATOM  15603  O   ALA B 974      -1.315   9.083  50.826  1.00  0.700          O  
ATOM  15604  CB  ALA B 974      -4.273   9.407  51.488  1.00  0.920          C  
ATOM  15605  H   ALA B 974      -3.982   6.943  50.764  1.00  0.790          H  
ATOM  15606  HA  ALA B 974      -4.182   9.368  49.347  1.00  0.790          H  
ATOM  15607 1HB  ALA B 974      -4.312  10.496  51.536  1.00  1.110          H  
ATOM  15608 2HB  ALA B 974      -5.284   9.004  51.527  1.00  1.110          H  
ATOM  15609 3HB  ALA B 974      -3.696   9.029  52.330  1.00  1.110          H  
ATOM  15610  N   LEU B 975      -2.069  10.618  49.339  1.00  0.760          N  
ATOM  15611  CA  LEU B 975      -0.817  11.344  49.146  1.00  0.790          C  
ATOM  15612  C   LEU B 975       0.298  10.504  48.510  1.00  0.790          C  
ATOM  15613  O   LEU B 975       1.478  10.850  48.635  1.00  0.770          O  
ATOM  15614  CB  LEU B 975      -0.328  11.892  50.493  1.00  1.090          C  
ATOM  15615  CG  LEU B 975      -1.330  12.764  51.298  1.00  1.090          C  
ATOM  15616  CD1 LEU B 975      -0.690  13.132  52.613  1.00  1.090          C  
ATOM  15617  CD2 LEU B 975      -1.704  14.023  50.512  1.00  1.090          C  
ATOM  15618  H   LEU B 975      -2.881  10.925  48.823  1.00  0.910          H  
ATOM  15619  HA  LEU B 975      -1.010  12.174  48.471  1.00  0.950          H  
ATOM  15620 1HB  LEU B 975      -0.007  11.070  51.127  1.00  1.310          H  
ATOM  15621 2HB  LEU B 975       0.537  12.506  50.296  1.00  1.310          H  
ATOM  15622  HG  LEU B 975      -2.227  12.189  51.511  1.00  1.310          H  
ATOM  15623 1HD1 LEU B 975      -1.384  13.731  53.201  1.00  1.310          H  
ATOM  15624 2HD1 LEU B 975      -0.442  12.222  53.159  1.00  1.310          H  
ATOM  15625 3HD1 LEU B 975       0.217  13.704  52.428  1.00  1.310          H  
ATOM  15626 1HD2 LEU B 975      -2.397  14.624  51.102  1.00  1.310          H  
ATOM  15627 2HD2 LEU B 975      -0.804  14.606  50.307  1.00  1.310          H  
ATOM  15628 3HD2 LEU B 975      -2.180  13.758  49.575  1.00  1.310          H  
ATOM  15629  N   TYR B 976      -0.091   9.489  47.736  1.00  0.890          N  
ATOM  15630  CA  TYR B 976       0.772   8.565  46.991  1.00  0.990          C  
ATOM  15631  C   TYR B 976       1.882   9.175  46.144  1.00  0.910          C  
ATOM  15632  O   TYR B 976       2.906   8.536  45.891  1.00  0.870          O  
ATOM  15633  CB  TYR B 976      -0.120   7.693  46.098  1.00  1.350          C  
ATOM  15634  CG  TYR B 976      -0.871   8.372  44.978  1.00  1.350          C  
ATOM  15635  CD1 TYR B 976      -0.376   8.286  43.726  1.00  1.350          C  
ATOM  15636  CD2 TYR B 976      -2.046   9.086  45.207  1.00  1.350          C  
ATOM  15637  CE1 TYR B 976      -1.031   8.869  42.679  1.00  1.350          C  
ATOM  15638  CE2 TYR B 976      -2.691   9.688  44.156  1.00  1.350          C  
ATOM  15639  CZ  TYR B 976      -2.180   9.571  42.893  1.00  1.350          C  
ATOM  15640  OH  TYR B 976      -2.814  10.149  41.836  1.00  1.350          O  
ATOM  15641  H   TYR B 976      -1.087   9.256  47.742  1.00  1.070          H  
ATOM  15642  HA  TYR B 976       1.250   7.912  47.723  1.00  1.190          H  
ATOM  15643 1HB  TYR B 976       0.545   7.024  45.593  1.00  1.620          H  
ATOM  15644 2HB  TYR B 976      -0.789   7.088  46.663  1.00  1.620          H  
ATOM  15645  HD1 TYR B 976       0.536   7.736  43.569  1.00  1.620          H  
ATOM  15646  HD2 TYR B 976      -2.459   9.172  46.202  1.00  1.620          H  
ATOM  15647  HE1 TYR B 976      -0.640   8.785  41.686  1.00  1.620          H  
ATOM  15648  HE2 TYR B 976      -3.611  10.247  44.327  1.00  1.620          H  
ATOM  15649  HH  TYR B 976      -3.560  10.665  42.152  1.00  1.620          H  
ATOM  15650  N   LEU B 977       1.731  10.413  45.717  1.00  0.910          N  
ATOM  15651  CA  LEU B 977       2.752  10.998  44.870  1.00  0.870          C  
ATOM  15652  C   LEU B 977       3.927  11.522  45.670  1.00  0.740          C  
ATOM  15653  O   LEU B 977       4.976  11.846  45.113  1.00  0.680          O  
ATOM  15654  CB  LEU B 977       2.153  12.110  44.019  1.00  1.230          C  
ATOM  15655  CG  LEU B 977       1.085  11.671  43.012  1.00  1.230          C  
ATOM  15656  CD1 LEU B 977       0.514  12.888  42.327  1.00  1.230          C  
ATOM  15657  CD2 LEU B 977       1.701  10.702  41.998  1.00  1.230          C  
ATOM  15658  H   LEU B 977       0.904  10.933  45.971  1.00  1.090          H  
ATOM  15659  HA  LEU B 977       3.146  10.222  44.229  1.00  1.040          H  
ATOM  15660 1HB  LEU B 977       1.704  12.845  44.685  1.00  1.480          H  
ATOM  15661 2HB  LEU B 977       2.957  12.594  43.466  1.00  1.480          H  
ATOM  15662  HG  LEU B 977       0.272  11.191  43.527  1.00  1.480          H  
ATOM  15663 1HD1 LEU B 977      -0.255  12.576  41.620  1.00  1.480          H  
ATOM  15664 2HD1 LEU B 977       0.074  13.549  43.071  1.00  1.480          H  
ATOM  15665 3HD1 LEU B 977       1.300  13.412  41.802  1.00  1.480          H  
ATOM  15666 1HD2 LEU B 977       0.949  10.415  41.267  1.00  1.480          H  
ATOM  15667 2HD2 LEU B 977       2.522  11.198  41.501  1.00  1.480          H  
ATOM  15668 3HD2 LEU B 977       2.071   9.813  42.469  1.00  1.480          H  
ATOM  15669  N   ASN B 978       3.825  11.505  46.993  1.00  0.730          N  
ATOM  15670  CA  ASN B 978       4.922  11.997  47.802  1.00  0.720          C  
ATOM  15671  C   ASN B 978       5.979  10.912  47.953  1.00  0.650          C  
ATOM  15672  O   ASN B 978       7.021  11.128  48.570  1.00  0.700          O  
ATOM  15673  CB  ASN B 978       4.440  12.487  49.150  1.00  1.010          C  
ATOM  15674  CG  ASN B 978       3.647  13.771  49.051  1.00  1.010          C  
ATOM  15675  OD1 ASN B 978       3.787  14.561  48.107  1.00  1.010          O  
ATOM  15676  ND2 ASN B 978       2.818  14.002  50.030  1.00  1.010          N  
ATOM  15677  H   ASN B 978       2.962  11.194  47.447  1.00  0.880          H  
ATOM  15678  HA  ASN B 978       5.392  12.832  47.283  1.00  0.860          H  
ATOM  15679 1HB  ASN B 978       3.811  11.722  49.607  1.00  1.210          H  
ATOM  15680 2HB  ASN B 978       5.293  12.647  49.807  1.00  1.210          H  
ATOM  15681 1HD2 ASN B 978       2.267  14.837  50.031  1.00  1.210          H  
ATOM  15682 2HD2 ASN B 978       2.741  13.347  50.782  1.00  1.210          H  
ATOM  15683  N   GLN B 979       5.714   9.734  47.380  1.00  0.640          N  
ATOM  15684  CA  GLN B 979       6.651   8.633  47.402  1.00  0.690          C  
ATOM  15685  C   GLN B 979       7.484   8.606  46.112  1.00  0.640          C  
ATOM  15686  O   GLN B 979       8.279   7.687  45.913  1.00  0.750          O  
ATOM  15687  CB  GLN B 979       5.910   7.305  47.613  1.00  0.950          C  
ATOM  15688  CG  GLN B 979       5.216   7.212  48.984  1.00  0.950          C  
ATOM  15689  CD  GLN B 979       4.469   5.888  49.228  1.00  0.950          C  
ATOM  15690  OE1 GLN B 979       4.988   4.789  49.015  1.00  0.950          O  
ATOM  15691  NE2 GLN B 979       3.235   6.003  49.681  1.00  0.950          N  
ATOM  15692  H   GLN B 979       4.824   9.585  46.893  1.00  0.770          H  
ATOM  15693  HA  GLN B 979       7.337   8.778  48.236  1.00  0.830          H  
ATOM  15694 1HB  GLN B 979       5.146   7.196  46.838  1.00  1.140          H  
ATOM  15695 2HB  GLN B 979       6.603   6.471  47.513  1.00  1.140          H  
ATOM  15696 1HG  GLN B 979       5.968   7.332  49.761  1.00  1.140          H  
ATOM  15697 2HG  GLN B 979       4.486   8.021  49.048  1.00  1.140          H  
ATOM  15698 1HE2 GLN B 979       2.667   5.169  49.858  1.00  1.140          H  
ATOM  15699 2HE2 GLN B 979       2.843   6.905  49.851  1.00  1.140          H  
ATOM  15700  N   LEU B 980       7.287   9.597  45.223  1.00  0.590          N  
ATOM  15701  CA  LEU B 980       7.989   9.630  43.939  1.00  0.610          C  
ATOM  15702  C   LEU B 980       9.116  10.641  43.852  1.00  0.590          C  
ATOM  15703  O   LEU B 980       9.053  11.737  44.412  1.00  0.850          O  
ATOM  15704  CB  LEU B 980       6.976   9.959  42.826  1.00  0.850          C  
ATOM  15705  CG  LEU B 980       6.133   8.810  42.214  1.00  0.850          C  
ATOM  15706  CD1 LEU B 980       7.022   7.941  41.403  1.00  0.850          C  
ATOM  15707  CD2 LEU B 980       5.493   7.962  43.295  1.00  0.850          C  
ATOM  15708  H   LEU B 980       6.617  10.346  45.421  1.00  0.710          H  
ATOM  15709  HA  LEU B 980       8.425   8.652  43.778  1.00  0.730          H  
ATOM  15710 1HB  LEU B 980       6.274  10.690  43.224  1.00  1.020          H  
ATOM  15711 2HB  LEU B 980       7.525  10.436  42.009  1.00  1.020          H  
ATOM  15712  HG  LEU B 980       5.363   9.232  41.573  1.00  1.020          H  
ATOM  15713 1HD1 LEU B 980       6.450   7.133  40.948  1.00  1.020          H  
ATOM  15714 2HD1 LEU B 980       7.494   8.530  40.635  1.00  1.020          H  
ATOM  15715 3HD1 LEU B 980       7.769   7.533  42.019  1.00  1.020          H  
ATOM  15716 1HD2 LEU B 980       4.953   7.195  42.830  1.00  1.020          H  
ATOM  15717 2HD2 LEU B 980       6.251   7.507  43.915  1.00  1.020          H  
ATOM  15718 3HD2 LEU B 980       4.828   8.561  43.910  1.00  1.020          H  
ATOM  15719  N   ASP B 981      10.146  10.284  43.087  1.00  0.540          N  
ATOM  15720  CA  ASP B 981      11.257  11.179  42.819  1.00  0.670          C  
ATOM  15721  C   ASP B 981      10.933  12.427  42.008  1.00  0.440          C  
ATOM  15722  O   ASP B 981      10.168  12.395  41.035  1.00  0.530          O  
ATOM  15723  CB  ASP B 981      12.370  10.468  42.046  1.00  0.890          C  
ATOM  15724  CG  ASP B 981      13.177   9.452  42.834  1.00  0.890          C  
ATOM  15725  OD1 ASP B 981      13.042   9.365  44.035  1.00  0.890          O  
ATOM  15726  OD2 ASP B 981      13.936   8.746  42.211  1.00  0.890          O  
ATOM  15727  H   ASP B 981      10.186   9.333  42.705  1.00  0.650          H  
ATOM  15728  HA  ASP B 981      11.655  11.503  43.780  1.00  0.800          H  
ATOM  15729 1HB  ASP B 981      11.927   9.954  41.187  1.00  1.060          H  
ATOM  15730 2HB  ASP B 981      13.049  11.218  41.640  1.00  1.060          H  
ATOM  15731  N   GLU B 982      11.616  13.499  42.385  1.00  0.570          N  
ATOM  15732  CA  GLU B 982      11.666  14.774  41.692  1.00  0.500          C  
ATOM  15733  C   GLU B 982      13.125  15.169  41.810  1.00  0.570          C  
ATOM  15734  O   GLU B 982      13.676  15.132  42.911  1.00  0.870          O  
ATOM  15735  CB  GLU B 982      10.748  15.835  42.323  1.00  0.730          C  
ATOM  15736  CG  GLU B 982       9.247  15.530  42.238  1.00  0.730          C  
ATOM  15737  CD  GLU B 982       8.375  16.622  42.818  1.00  0.730          C  
ATOM  15738  OE1 GLU B 982       8.904  17.551  43.383  1.00  0.730          O  
ATOM  15739  OE2 GLU B 982       7.173  16.542  42.654  1.00  0.730          O  
ATOM  15740  H   GLU B 982      12.177  13.411  43.223  1.00  0.680          H  
ATOM  15741  HA  GLU B 982      11.414  14.641  40.638  1.00  0.600          H  
ATOM  15742 1HB  GLU B 982      11.002  15.948  43.377  1.00  0.870          H  
ATOM  15743 2HB  GLU B 982      10.924  16.797  41.846  1.00  0.870          H  
ATOM  15744 1HG  GLU B 982       8.980  15.377  41.190  1.00  0.870          H  
ATOM  15745 2HG  GLU B 982       9.044  14.602  42.771  1.00  0.870          H  
ATOM  15746  N   LYS B 983      13.767  15.525  40.709  1.00  0.530          N  
ATOM  15747  CA  LYS B 983      15.179  15.854  40.781  1.00  0.690          C  
ATOM  15748  C   LYS B 983      15.508  17.229  40.248  1.00  0.630          C  
ATOM  15749  O   LYS B 983      14.807  17.779  39.398  1.00  0.640          O  
ATOM  15750  CB  LYS B 983      15.986  14.768  40.077  1.00  0.900          C  
ATOM  15751  CG  LYS B 983      15.850  13.410  40.783  1.00  0.900          C  
ATOM  15752  CD  LYS B 983      16.680  12.308  40.159  1.00  0.900          C  
ATOM  15753  CE  LYS B 983      16.413  10.995  40.889  1.00  0.900          C  
ATOM  15754  NZ  LYS B 983      17.094   9.848  40.262  1.00  0.900          N  
ATOM  15755  H   LYS B 983      13.289  15.530  39.820  1.00  0.640          H  
ATOM  15756  HA  LYS B 983      15.478  15.852  41.828  1.00  0.830          H  
ATOM  15757 1HB  LYS B 983      15.628  14.647  39.052  1.00  1.080          H  
ATOM  15758 2HB  LYS B 983      17.029  15.052  40.030  1.00  1.080          H  
ATOM  15759 1HG  LYS B 983      16.120  13.517  41.833  1.00  1.080          H  
ATOM  15760 2HG  LYS B 983      14.808  13.091  40.730  1.00  1.080          H  
ATOM  15761 1HD  LYS B 983      16.420  12.192  39.109  1.00  1.080          H  
ATOM  15762 2HD  LYS B 983      17.736  12.549  40.229  1.00  1.080          H  
ATOM  15763 1HE  LYS B 983      16.752  11.090  41.918  1.00  1.080          H  
ATOM  15764 2HE  LYS B 983      15.340  10.804  40.887  1.00  1.080          H  
ATOM  15765 1HZ  LYS B 983      16.870   9.010  40.788  1.00  1.080          H  
ATOM  15766 2HZ  LYS B 983      16.756   9.743  39.308  1.00  1.080          H  
ATOM  15767 3HZ  LYS B 983      18.085   9.992  40.258  1.00  1.080          H  
ATOM  15768  N   LYS B 984      16.599  17.767  40.766  1.00  0.720          N  
ATOM  15769  CA  LYS B 984      17.116  19.066  40.389  1.00  0.720          C  
ATOM  15770  C   LYS B 984      18.033  19.014  39.182  1.00  0.720          C  
ATOM  15771  O   LYS B 984      18.526  17.957  38.787  1.00  0.800          O  
ATOM  15772  CB  LYS B 984      17.843  19.702  41.573  1.00  1.010          C  
ATOM  15773  CG  LYS B 984      16.928  20.027  42.747  1.00  1.010          C  
ATOM  15774  CD  LYS B 984      17.693  20.691  43.890  1.00  1.010          C  
ATOM  15775  CE  LYS B 984      16.768  21.023  45.063  1.00  1.010          C  
ATOM  15776  NZ  LYS B 984      17.502  21.662  46.194  1.00  1.010          N  
ATOM  15777  H   LYS B 984      17.094  17.235  41.468  1.00  0.860          H  
ATOM  15778  HA  LYS B 984      16.270  19.702  40.125  1.00  0.860          H  
ATOM  15779 1HB  LYS B 984      18.621  19.024  41.926  1.00  1.210          H  
ATOM  15780 2HB  LYS B 984      18.329  20.624  41.259  1.00  1.210          H  
ATOM  15781 1HG  LYS B 984      16.140  20.701  42.409  1.00  1.210          H  
ATOM  15782 2HG  LYS B 984      16.461  19.110  43.108  1.00  1.210          H  
ATOM  15783 1HD  LYS B 984      18.482  20.023  44.240  1.00  1.210          H  
ATOM  15784 2HD  LYS B 984      18.152  21.613  43.536  1.00  1.210          H  
ATOM  15785 1HE  LYS B 984      15.990  21.703  44.720  1.00  1.210          H  
ATOM  15786 2HE  LYS B 984      16.301  20.106  45.420  1.00  1.210          H  
ATOM  15787 1HZ  LYS B 984      16.856  21.865  46.945  1.00  1.210          H  
ATOM  15788 2HZ  LYS B 984      18.221  21.036  46.532  1.00  1.210          H  
ATOM  15789 3HZ  LYS B 984      17.930  22.523  45.880  1.00  1.210          H  
ATOM  15790  N   VAL B 985      18.315  20.197  38.650  1.00  0.740          N  
ATOM  15791  CA  VAL B 985      19.184  20.416  37.491  1.00  0.830          C  
ATOM  15792  C   VAL B 985      20.588  19.837  37.661  1.00  0.840          C  
ATOM  15793  O   VAL B 985      21.294  19.584  36.689  1.00  0.920          O  
ATOM  15794  CB  VAL B 985      19.250  21.922  37.212  1.00  1.130          C  
ATOM  15795  CG1 VAL B 985      20.063  22.659  38.299  1.00  1.130          C  
ATOM  15796  CG2 VAL B 985      19.833  22.179  35.838  1.00  1.130          C  
ATOM  15797  H   VAL B 985      17.850  20.999  39.053  1.00  0.890          H  
ATOM  15798  HA  VAL B 985      18.717  19.953  36.640  1.00  1.000          H  
ATOM  15799  HB  VAL B 985      18.246  22.293  37.242  1.00  1.350          H  
ATOM  15800 1HG1 VAL B 985      20.060  23.729  38.091  1.00  1.350          H  
ATOM  15801 2HG1 VAL B 985      19.621  22.486  39.278  1.00  1.350          H  
ATOM  15802 3HG1 VAL B 985      21.094  22.314  38.302  1.00  1.350          H  
ATOM  15803 1HG2 VAL B 985      19.833  23.249  35.636  1.00  1.350          H  
ATOM  15804 2HG2 VAL B 985      20.854  21.812  35.780  1.00  1.350          H  
ATOM  15805 3HG2 VAL B 985      19.234  21.675  35.100  1.00  1.350          H  
ATOM  15806  N   ALA B 986      20.993  19.692  38.911  1.00  0.820          N  
ATOM  15807  CA  ALA B 986      22.274  19.161  39.335  1.00  0.890          C  
ATOM  15808  C   ALA B 986      22.495  17.691  38.959  1.00  0.930          C  
ATOM  15809  O   ALA B 986      23.635  17.220  38.974  1.00  1.100          O  
ATOM  15810  CB  ALA B 986      22.391  19.304  40.840  1.00  1.220          C  
ATOM  15811  H   ALA B 986      20.329  19.952  39.621  1.00  0.980          H  
ATOM  15812  HA  ALA B 986      23.052  19.750  38.850  1.00  1.070          H  
ATOM  15813 1HB  ALA B 986      23.368  18.945  41.164  1.00  1.460          H  
ATOM  15814 2HB  ALA B 986      22.277  20.351  41.115  1.00  1.460          H  
ATOM  15815 3HB  ALA B 986      21.610  18.712  41.316  1.00  1.460          H  
ATOM  15816  N   LYS B 987      21.418  16.945  38.710  1.00  0.840          N  
ATOM  15817  CA  LYS B 987      21.540  15.520  38.430  1.00  0.920          C  
ATOM  15818  C   LYS B 987      21.767  15.206  36.953  1.00  0.880          C  
ATOM  15819  O   LYS B 987      21.347  15.950  36.074  1.00  1.080          O  
ATOM  15820  CB  LYS B 987      20.311  14.783  38.961  1.00  1.260          C  
ATOM  15821  CG  LYS B 987      20.062  14.962  40.483  1.00  1.260          C  
ATOM  15822  CD  LYS B 987      21.195  14.387  41.348  1.00  1.260          C  
ATOM  15823  CE  LYS B 987      20.841  14.442  42.833  1.00  1.260          C  
ATOM  15824  NZ  LYS B 987      21.947  13.926  43.695  1.00  1.260          N  
ATOM  15825  H   LYS B 987      20.492  17.382  38.688  1.00  1.010          H  
ATOM  15826  HA  LYS B 987      22.415  15.150  38.958  1.00  1.100          H  
ATOM  15827 1HB  LYS B 987      19.424  15.150  38.439  1.00  1.510          H  
ATOM  15828 2HB  LYS B 987      20.398  13.719  38.749  1.00  1.510          H  
ATOM  15829 1HG  LYS B 987      19.949  16.026  40.702  1.00  1.510          H  
ATOM  15830 2HG  LYS B 987      19.145  14.460  40.758  1.00  1.510          H  
ATOM  15831 1HD  LYS B 987      21.395  13.354  41.061  1.00  1.510          H  
ATOM  15832 2HD  LYS B 987      22.101  14.974  41.205  1.00  1.510          H  
ATOM  15833 1HE  LYS B 987      20.630  15.475  43.107  1.00  1.510          H  
ATOM  15834 2HE  LYS B 987      19.948  13.841  43.008  1.00  1.510          H  
ATOM  15835 1HZ  LYS B 987      21.670  13.982  44.666  1.00  1.510          H  
ATOM  15836 2HZ  LYS B 987      22.142  12.963  43.457  1.00  1.510          H  
ATOM  15837 3HZ  LYS B 987      22.778  14.482  43.552  1.00  1.510          H  
ATOM  15838  N   LYS B 988      22.410  14.060  36.721  1.00  1.150          N  
ATOM  15839  CA  LYS B 988      22.772  13.494  35.417  1.00  1.230          C  
ATOM  15840  C   LYS B 988      21.618  13.342  34.424  1.00  0.930          C  
ATOM  15841  O   LYS B 988      20.533  12.886  34.791  1.00  0.940          O  
ATOM  15842  CB  LYS B 988      23.438  12.132  35.641  1.00  1.690          C  
ATOM  15843  CG  LYS B 988      23.956  11.434  34.380  1.00  1.690          C  
ATOM  15844  CD  LYS B 988      24.667  10.125  34.718  1.00  1.690          C  
ATOM  15845  CE  LYS B 988      25.164   9.423  33.457  1.00  1.690          C  
ATOM  15846  NZ  LYS B 988      25.866   8.143  33.770  1.00  1.690          N  
ATOM  15847  H   LYS B 988      22.696  13.538  37.537  1.00  1.380          H  
ATOM  15848  HA  LYS B 988      23.501  14.164  34.960  1.00  1.480          H  
ATOM  15849 1HB  LYS B 988      24.278  12.248  36.324  1.00  2.030          H  
ATOM  15850 2HB  LYS B 988      22.723  11.459  36.113  1.00  2.030          H  
ATOM  15851 1HG  LYS B 988      23.119  11.202  33.717  1.00  2.030          H  
ATOM  15852 2HG  LYS B 988      24.644  12.091  33.850  1.00  2.030          H  
ATOM  15853 1HD  LYS B 988      25.513  10.324  35.376  1.00  2.030          H  
ATOM  15854 2HD  LYS B 988      23.970   9.467  35.234  1.00  2.030          H  
ATOM  15855 1HE  LYS B 988      24.313   9.212  32.809  1.00  2.030          H  
ATOM  15856 2HE  LYS B 988      25.853  10.084  32.930  1.00  2.030          H  
ATOM  15857 1HZ  LYS B 988      26.179   7.711  32.911  1.00  2.030          H  
ATOM  15858 2HZ  LYS B 988      26.664   8.330  34.361  1.00  2.030          H  
ATOM  15859 3HZ  LYS B 988      25.233   7.518  34.248  1.00  2.030          H  
ATOM  15860  N   ASP B 989      21.901  13.709  33.159  1.00  0.860          N  
ATOM  15861  CA  ASP B 989      20.976  13.651  32.023  1.00  0.710          C  
ATOM  15862  C   ASP B 989      20.441  12.233  31.838  1.00  0.500          C  
ATOM  15863  O   ASP B 989      21.172  11.253  32.009  1.00  0.420          O  
ATOM  15864  CB  ASP B 989      21.702  14.014  30.714  1.00  1.050          C  
ATOM  15865  CG  ASP B 989      22.233  15.457  30.613  1.00  1.050          C  
ATOM  15866  OD1 ASP B 989      21.932  16.273  31.451  1.00  1.050          O  
ATOM  15867  OD2 ASP B 989      22.961  15.713  29.686  1.00  1.050          O  
ATOM  15868  H   ASP B 989      22.817  14.092  32.982  1.00  1.030          H  
ATOM  15869  HA  ASP B 989      20.140  14.330  32.203  1.00  0.850          H  
ATOM  15870 1HB  ASP B 989      22.531  13.325  30.561  1.00  1.260          H  
ATOM  15871 2HB  ASP B 989      21.004  13.862  29.884  1.00  1.260          H  
ATOM  15872  N   SER B 990      19.180  12.126  31.443  1.00  0.540          N  
ATOM  15873  CA  SER B 990      18.554  10.808  31.231  1.00  0.470          C  
ATOM  15874  C   SER B 990      17.369  10.880  30.282  1.00  0.420          C  
ATOM  15875  O   SER B 990      16.746  11.931  30.131  1.00  0.430          O  
ATOM  15876  CB  SER B 990      18.177  10.172  32.534  1.00  0.690          C  
ATOM  15877  OG  SER B 990      17.536   8.951  32.318  1.00  0.690          O  
ATOM  15878  H   SER B 990      18.668  13.003  31.283  1.00  0.650          H  
ATOM  15879  HA  SER B 990      19.298  10.158  30.770  1.00  0.560          H  
ATOM  15880 1HB  SER B 990      19.075  10.011  33.126  1.00  0.820          H  
ATOM  15881 2HB  SER B 990      17.566  10.820  33.069  1.00  0.820          H  
ATOM  15882  HG  SER B 990      17.303   8.619  33.189  1.00  0.820          H  
ATOM  15883  N   ALA B 991      17.175   9.825  29.485  1.00  0.410          N  
ATOM  15884  CA  ALA B 991      16.086   9.800  28.497  1.00  0.400          C  
ATOM  15885  C   ALA B 991      14.765   9.778  29.217  1.00  0.360          C  
ATOM  15886  O   ALA B 991      14.649   9.166  30.286  1.00  0.330          O  
ATOM  15887  CB  ALA B 991      16.237   8.634  27.543  1.00  0.560          C  
ATOM  15888  H   ALA B 991      17.751   9.005  29.632  1.00  0.490          H  
ATOM  15889  HA  ALA B 991      16.120  10.722  27.917  1.00  0.480          H  
ATOM  15890 1HB  ALA B 991      15.426   8.658  26.813  1.00  0.680          H  
ATOM  15891 2HB  ALA B 991      17.190   8.705  27.023  1.00  0.680          H  
ATOM  15892 3HB  ALA B 991      16.204   7.728  28.091  1.00  0.680          H  
ATOM  15893  N   THR B 992      13.725  10.347  28.618  1.00  0.360          N  
ATOM  15894  CA  THR B 992      12.471  10.327  29.348  1.00  0.340          C  
ATOM  15895  C   THR B 992      11.893   8.900  29.457  1.00  0.320          C  
ATOM  15896  O   THR B 992      11.157   8.613  30.411  1.00  0.290          O  
ATOM  15897  CB  THR B 992      11.488  11.408  28.823  1.00  0.480          C  
ATOM  15898  OG1 THR B 992      11.185  11.196  27.470  1.00  0.480          O  
ATOM  15899  CG2 THR B 992      12.116  12.793  28.932  1.00  0.480          C  
ATOM  15900  H   THR B 992      13.807  10.810  27.708  1.00  0.430          H  
ATOM  15901  HA  THR B 992      12.691  10.623  30.354  1.00  0.410          H  
ATOM  15902  HB  THR B 992      10.587  11.409  29.415  1.00  0.580          H  
ATOM  15903  HG1 THR B 992      10.401  11.738  27.268  1.00  0.580          H  
ATOM  15904 1HG2 THR B 992      11.413  13.541  28.559  1.00  0.580          H  
ATOM  15905 2HG2 THR B 992      12.357  13.017  29.960  1.00  0.580          H  
ATOM  15906 3HG2 THR B 992      13.024  12.818  28.335  1.00  0.580          H  
ATOM  15907  N   ARG B 993      12.313   7.965  28.577  1.00  0.340          N  
ATOM  15908  CA  ARG B 993      11.913   6.559  28.718  1.00  0.340          C  
ATOM  15909  C   ARG B 993      12.507   5.946  30.010  1.00  0.320          C  
ATOM  15910  O   ARG B 993      11.992   4.962  30.545  1.00  0.370          O  
ATOM  15911  CB  ARG B 993      12.403   5.738  27.542  1.00  0.480          C  
ATOM  15912  CG  ARG B 993      13.883   5.574  27.530  1.00  0.480          C  
ATOM  15913  CD  ARG B 993      14.393   4.938  26.359  1.00  0.480          C  
ATOM  15914  NE  ARG B 993      15.830   4.765  26.493  1.00  0.480          N  
ATOM  15915  CZ  ARG B 993      16.633   4.202  25.580  1.00  0.480          C  
ATOM  15916  NH1 ARG B 993      16.144   3.743  24.446  1.00  0.480          N  
ATOM  15917  NH2 ARG B 993      17.932   4.106  25.822  1.00  0.480          N  
ATOM  15918  H   ARG B 993      12.852   8.235  27.747  1.00  0.410          H  
ATOM  15919  HA  ARG B 993      10.837   6.491  28.761  1.00  0.410          H  
ATOM  15920 1HB  ARG B 993      11.949   4.743  27.561  1.00  0.570          H  
ATOM  15921 2HB  ARG B 993      12.116   6.221  26.610  1.00  0.570          H  
ATOM  15922 1HG  ARG B 993      14.338   6.536  27.605  1.00  0.570          H  
ATOM  15923 2HG  ARG B 993      14.192   4.955  28.359  1.00  0.570          H  
ATOM  15924 1HD  ARG B 993      13.931   3.969  26.235  1.00  0.570          H  
ATOM  15925 2HD  ARG B 993      14.190   5.561  25.492  1.00  0.570          H  
ATOM  15926  HE  ARG B 993      16.257   5.089  27.376  1.00  0.570          H  
ATOM  15927 1HH1 ARG B 993      15.149   3.810  24.243  1.00  0.570          H  
ATOM  15928 2HH1 ARG B 993      16.765   3.330  23.770  1.00  0.570          H  
ATOM  15929 1HH2 ARG B 993      18.317   4.461  26.689  1.00  0.570          H  
ATOM  15930 2HH2 ARG B 993      18.545   3.688  25.141  1.00  0.570          H  
ATOM  15931  N   ASN B 994      13.636   6.491  30.486  1.00  0.330          N  
ATOM  15932  CA  ASN B 994      14.305   5.948  31.653  1.00  0.350          C  
ATOM  15933  C   ASN B 994      13.688   6.567  32.899  1.00  0.330          C  
ATOM  15934  O   ASN B 994      13.543   5.896  33.924  1.00  0.350          O  
ATOM  15935  CB  ASN B 994      15.798   6.154  31.538  1.00  0.480          C  
ATOM  15936  CG  ASN B 994      16.409   5.253  30.462  1.00  0.480          C  
ATOM  15937  OD1 ASN B 994      16.622   5.681  29.315  1.00  0.480          O  
ATOM  15938  ND2 ASN B 994      16.712   4.032  30.823  1.00  0.480          N  
ATOM  15939  H   ASN B 994      14.034   7.332  30.070  1.00  0.400          H  
ATOM  15940  HA  ASN B 994      14.119   4.874  31.695  1.00  0.420          H  
ATOM  15941 1HB  ASN B 994      15.995   7.192  31.276  1.00  0.580          H  
ATOM  15942 2HB  ASN B 994      16.277   5.956  32.494  1.00  0.580          H  
ATOM  15943 1HD2 ASN B 994      17.142   3.406  30.170  1.00  0.580          H  
ATOM  15944 2HD2 ASN B 994      16.532   3.726  31.757  1.00  0.580          H  
ATOM  15945  N   TYR B 995      13.249   7.823  32.786  1.00  0.340          N  
ATOM  15946  CA  TYR B 995      12.556   8.465  33.900  1.00  0.390          C  
ATOM  15947  C   TYR B 995      11.314   7.624  34.196  1.00  0.390          C  
ATOM  15948  O   TYR B 995      10.982   7.389  35.364  1.00  0.410          O  
ATOM  15949  CB  TYR B 995      12.181   9.912  33.578  1.00  0.530          C  
ATOM  15950  CG  TYR B 995      13.354  10.886  33.510  1.00  0.530          C  
ATOM  15951  CD1 TYR B 995      13.317  11.901  32.591  1.00  0.530          C  
ATOM  15952  CD2 TYR B 995      14.447  10.787  34.361  1.00  0.530          C  
ATOM  15953  CE1 TYR B 995      14.335  12.799  32.494  1.00  0.530          C  
ATOM  15954  CE2 TYR B 995      15.454  11.702  34.272  1.00  0.530          C  
ATOM  15955  CZ  TYR B 995      15.398  12.708  33.342  1.00  0.530          C  
ATOM  15956  OH  TYR B 995      16.401  13.631  33.264  1.00  0.530          O  
ATOM  15957  H   TYR B 995      13.490   8.342  31.935  1.00  0.410          H  
ATOM  15958  HA  TYR B 995      13.180   8.425  34.787  1.00  0.470          H  
ATOM  15959 1HB  TYR B 995      11.666   9.946  32.622  1.00  0.630          H  
ATOM  15960 2HB  TYR B 995      11.483  10.277  34.329  1.00  0.630          H  
ATOM  15961  HD1 TYR B 995      12.463  11.995  31.943  1.00  0.630          H  
ATOM  15962  HD2 TYR B 995      14.517  10.013  35.116  1.00  0.630          H  
ATOM  15963  HE1 TYR B 995      14.292  13.593  31.760  1.00  0.630          H  
ATOM  15964  HE2 TYR B 995      16.303  11.638  34.955  1.00  0.630          H  
ATOM  15965  HH  TYR B 995      17.167  13.314  33.754  1.00  0.630          H  
ATOM  15966  N   LEU B 996      10.648   7.147  33.132  1.00  0.370          N  
ATOM  15967  CA  LEU B 996       9.517   6.246  33.288  1.00  0.450          C  
ATOM  15968  C   LEU B 996       9.885   4.980  34.043  1.00  0.400          C  
ATOM  15969  O   LEU B 996       9.228   4.638  35.028  1.00  0.420          O  
ATOM  15970  CB  LEU B 996       8.908   5.924  31.911  1.00  0.600          C  
ATOM  15971  CG  LEU B 996       7.805   4.812  31.863  1.00  0.600          C  
ATOM  15972  CD1 LEU B 996       6.730   5.143  30.894  1.00  0.600          C  
ATOM  15973  CD2 LEU B 996       8.437   3.563  31.350  1.00  0.600          C  
ATOM  15974  H   LEU B 996      10.943   7.441  32.195  1.00  0.440          H  
ATOM  15975  HA  LEU B 996       8.768   6.771  33.869  1.00  0.540          H  
ATOM  15976 1HB  LEU B 996       8.478   6.840  31.518  1.00  0.720          H  
ATOM  15977 2HB  LEU B 996       9.707   5.622  31.249  1.00  0.720          H  
ATOM  15978  HG  LEU B 996       7.403   4.640  32.836  1.00  0.720          H  
ATOM  15979 1HD1 LEU B 996       6.022   4.324  30.878  1.00  0.720          H  
ATOM  15980 2HD1 LEU B 996       6.219   6.048  31.167  1.00  0.720          H  
ATOM  15981 3HD1 LEU B 996       7.174   5.261  29.929  1.00  0.720          H  
ATOM  15982 1HD2 LEU B 996       7.709   2.781  31.285  1.00  0.720          H  
ATOM  15983 2HD2 LEU B 996       8.830   3.764  30.366  1.00  0.720          H  
ATOM  15984 3HD2 LEU B 996       9.239   3.233  31.984  1.00  0.720          H  
ATOM  15985  N   LYS B 997      11.000   4.338  33.688  1.00  0.360          N  
ATOM  15986  CA  LYS B 997      11.397   3.121  34.400  1.00  0.360          C  
ATOM  15987  C   LYS B 997      11.390   3.358  35.926  1.00  0.370          C  
ATOM  15988  O   LYS B 997      10.826   2.563  36.693  1.00  0.390          O  
ATOM  15989  CB  LYS B 997      12.813   2.713  33.956  1.00  0.500          C  
ATOM  15990  CG  LYS B 997      13.373   1.374  34.524  1.00  0.500          C  
ATOM  15991  CD  LYS B 997      14.324   1.567  35.740  1.00  0.500          C  
ATOM  15992  CE  LYS B 997      15.701   2.156  35.356  1.00  0.500          C  
ATOM  15993  NZ  LYS B 997      16.536   2.435  36.580  1.00  0.500          N  
ATOM  15994  H   LYS B 997      11.507   4.640  32.849  1.00  0.430          H  
ATOM  15995  HA  LYS B 997      10.687   2.326  34.162  1.00  0.430          H  
ATOM  15996 1HB  LYS B 997      12.877   2.713  32.878  1.00  0.600          H  
ATOM  15997 2HB  LYS B 997      13.480   3.482  34.288  1.00  0.600          H  
ATOM  15998 1HG  LYS B 997      12.534   0.746  34.835  1.00  0.600          H  
ATOM  15999 2HG  LYS B 997      13.916   0.855  33.734  1.00  0.600          H  
ATOM  16000 1HD  LYS B 997      13.874   2.223  36.483  1.00  0.600          H  
ATOM  16001 2HD  LYS B 997      14.486   0.599  36.209  1.00  0.600          H  
ATOM  16002 1HE  LYS B 997      16.228   1.451  34.719  1.00  0.600          H  
ATOM  16003 2HE  LYS B 997      15.574   3.091  34.821  1.00  0.600          H  
ATOM  16004 1HZ  LYS B 997      17.423   2.824  36.313  1.00  0.600          H  
ATOM  16005 2HZ  LYS B 997      16.026   3.124  37.182  1.00  0.600          H  
ATOM  16006 3HZ  LYS B 997      16.683   1.591  37.100  1.00  0.600          H  
ATOM  16007  N   ASP B 998      12.017   4.459  36.358  1.00  0.380          N  
ATOM  16008  CA  ASP B 998      12.094   4.759  37.790  1.00  0.420          C  
ATOM  16009  C   ASP B 998      10.750   5.146  38.402  1.00  0.420          C  
ATOM  16010  O   ASP B 998      10.415   4.683  39.503  1.00  0.450          O  
ATOM  16011  CB  ASP B 998      13.133   5.851  38.040  1.00  0.570          C  
ATOM  16012  CG  ASP B 998      14.606   5.357  37.913  1.00  0.570          C  
ATOM  16013  OD1 ASP B 998      14.870   4.179  38.131  1.00  0.570          O  
ATOM  16014  OD2 ASP B 998      15.454   6.161  37.621  1.00  0.570          O  
ATOM  16015  H   ASP B 998      12.479   5.062  35.662  1.00  0.460          H  
ATOM  16016  HA  ASP B 998      12.437   3.853  38.295  1.00  0.500          H  
ATOM  16017 1HB  ASP B 998      12.975   6.655  37.309  1.00  0.690          H  
ATOM  16018 2HB  ASP B 998      12.983   6.282  39.033  1.00  0.690          H  
ATOM  16019  N   PHE B 999       9.952   5.951  37.686  1.00  0.410          N  
ATOM  16020  CA  PHE B 999       8.645   6.360  38.186  1.00  0.430          C  
ATOM  16021  C   PHE B 999       7.830   5.138  38.503  1.00  0.420          C  
ATOM  16022  O   PHE B 999       7.232   5.021  39.571  1.00  0.500          O  
ATOM  16023  CB  PHE B 999       7.850   7.154  37.146  1.00  0.590          C  
ATOM  16024  CG  PHE B 999       6.429   7.537  37.593  1.00  0.590          C  
ATOM  16025  CD1 PHE B 999       6.189   8.721  38.234  1.00  0.590          C  
ATOM  16026  CD2 PHE B 999       5.347   6.695  37.377  1.00  0.590          C  
ATOM  16027  CE1 PHE B 999       4.926   9.078  38.645  1.00  0.590          C  
ATOM  16028  CE2 PHE B 999       4.087   7.046  37.790  1.00  0.590          C  
ATOM  16029  CZ  PHE B 999       3.878   8.243  38.426  1.00  0.590          C  
ATOM  16030  H   PHE B 999      10.286   6.324  36.789  1.00  0.490          H  
ATOM  16031  HA  PHE B 999       8.779   6.948  39.092  1.00  0.520          H  
ATOM  16032 1HB  PHE B 999       8.391   8.066  36.898  1.00  0.710          H  
ATOM  16033 2HB  PHE B 999       7.772   6.567  36.233  1.00  0.710          H  
ATOM  16034  HD1 PHE B 999       7.013   9.379  38.416  1.00  0.710          H  
ATOM  16035  HD2 PHE B 999       5.499   5.750  36.867  1.00  0.710          H  
ATOM  16036  HE1 PHE B 999       4.762  10.034  39.147  1.00  0.710          H  
ATOM  16037  HE2 PHE B 999       3.252   6.377  37.603  1.00  0.710          H  
ATOM  16038  HZ  PHE B 999       2.877   8.530  38.752  1.00  0.710          H  
ATOM  16039  N   LEU B1000       7.773   4.224  37.547  1.00  0.390          N  
ATOM  16040  CA  LEU B1000       6.939   3.059  37.695  1.00  0.400          C  
ATOM  16041  C   LEU B1000       7.349   2.167  38.852  1.00  0.410          C  
ATOM  16042  O   LEU B1000       6.503   1.709  39.633  1.00  0.420          O  
ATOM  16043  CB  LEU B1000       6.987   2.284  36.413  1.00  0.560          C  
ATOM  16044  CG  LEU B1000       6.335   2.934  35.233  1.00  0.560          C  
ATOM  16045  CD1 LEU B1000       6.699   2.129  34.060  1.00  0.560          C  
ATOM  16046  CD2 LEU B1000       4.802   3.014  35.407  1.00  0.560          C  
ATOM  16047  H   LEU B1000       8.312   4.363  36.685  1.00  0.470          H  
ATOM  16048  HA  LEU B1000       5.944   3.399  37.856  1.00  0.480          H  
ATOM  16049 1HB  LEU B1000       8.038   2.101  36.159  1.00  0.670          H  
ATOM  16050 2HB  LEU B1000       6.513   1.357  36.574  1.00  0.670          H  
ATOM  16051  HG  LEU B1000       6.733   3.937  35.100  1.00  0.670          H  
ATOM  16052 1HD1 LEU B1000       6.280   2.577  33.185  1.00  0.670          H  
ATOM  16053 2HD1 LEU B1000       7.789   2.098  33.962  1.00  0.670          H  
ATOM  16054 3HD1 LEU B1000       6.320   1.113  34.175  1.00  0.670          H  
ATOM  16055 1HD2 LEU B1000       4.370   3.466  34.541  1.00  0.670          H  
ATOM  16056 2HD2 LEU B1000       4.399   2.013  35.527  1.00  0.670          H  
ATOM  16057 3HD2 LEU B1000       4.528   3.609  36.265  1.00  0.670          H  
ATOM  16058  N   ASN B1001       8.648   1.972  39.040  1.00  0.420          N  
ATOM  16059  CA  ASN B1001       9.067   1.132  40.145  1.00  0.450          C  
ATOM  16060  C   ASN B1001       8.628   1.710  41.495  1.00  0.410          C  
ATOM  16061  O   ASN B1001       8.287   0.961  42.413  1.00  0.550          O  
ATOM  16062  CB  ASN B1001      10.563   0.909  40.091  1.00  0.620          C  
ATOM  16063  CG  ASN B1001      10.965  -0.065  39.001  1.00  0.620          C  
ATOM  16064  OD1 ASN B1001      10.172  -0.897  38.548  1.00  0.620          O  
ATOM  16065  ND2 ASN B1001      12.194   0.021  38.571  1.00  0.620          N  
ATOM  16066  H   ASN B1001       9.331   2.339  38.365  1.00  0.500          H  
ATOM  16067  HA  ASN B1001       8.574   0.168  40.041  1.00  0.540          H  
ATOM  16068 1HB  ASN B1001      11.057   1.867  39.900  1.00  0.740          H  
ATOM  16069 2HB  ASN B1001      10.915   0.540  41.052  1.00  0.740          H  
ATOM  16070 1HD2 ASN B1001      12.513  -0.592  37.848  1.00  0.740          H  
ATOM  16071 2HD2 ASN B1001      12.812   0.706  38.952  1.00  0.740          H  
ATOM  16072  N   GLN B1002       8.597   3.042  41.609  1.00  0.380          N  
ATOM  16073  CA  GLN B1002       8.171   3.684  42.851  1.00  0.350          C  
ATOM  16074  C   GLN B1002       6.643   3.814  42.997  1.00  0.330          C  
ATOM  16075  O   GLN B1002       6.098   3.581  44.078  1.00  0.370          O  
ATOM  16076  CB  GLN B1002       8.781   5.078  42.957  1.00  0.500          C  
ATOM  16077  CG  GLN B1002      10.273   5.148  43.181  1.00  0.500          C  
ATOM  16078  CD  GLN B1002      10.767   6.615  43.263  1.00  0.500          C  
ATOM  16079  OE1 GLN B1002      10.304   7.492  42.495  1.00  0.500          O  
ATOM  16080  NE2 GLN B1002      11.696   6.865  44.191  1.00  0.500          N  
ATOM  16081  H   GLN B1002       8.919   3.615  40.817  1.00  0.460          H  
ATOM  16082  HA  GLN B1002       8.532   3.080  43.681  1.00  0.420          H  
ATOM  16083 1HB  GLN B1002       8.626   5.553  41.998  1.00  0.600          H  
ATOM  16084 2HB  GLN B1002       8.270   5.670  43.719  1.00  0.600          H  
ATOM  16085 1HG  GLN B1002      10.514   4.648  44.117  1.00  0.600          H  
ATOM  16086 2HG  GLN B1002      10.780   4.655  42.347  1.00  0.600          H  
ATOM  16087 1HE2 GLN B1002      12.106   7.808  44.304  1.00  0.600          H  
ATOM  16088 2HE2 GLN B1002      12.032   6.134  44.773  1.00  0.600          H  
ATOM  16089  N   ILE B1003       5.936   4.159  41.915  1.00  0.320          N  
ATOM  16090  CA  ILE B1003       4.490   4.386  41.983  1.00  0.380          C  
ATOM  16091  C   ILE B1003       3.751   3.107  42.320  1.00  0.380          C  
ATOM  16092  O   ILE B1003       2.701   3.152  42.961  1.00  0.420          O  
ATOM  16093  CB  ILE B1003       3.945   4.981  40.663  1.00  0.510          C  
ATOM  16094  CG1 ILE B1003       2.577   5.630  40.827  1.00  0.510          C  
ATOM  16095  CG2 ILE B1003       3.762   3.901  39.635  1.00  0.510          C  
ATOM  16096  CD1 ILE B1003       2.509   6.863  41.704  1.00  0.510          C  
ATOM  16097  H   ILE B1003       6.427   4.333  41.039  1.00  0.380          H  
ATOM  16098  HA  ILE B1003       4.305   5.077  42.793  1.00  0.460          H  
ATOM  16099  HB  ILE B1003       4.656   5.712  40.294  1.00  0.610          H  
ATOM  16100 1HG1 ILE B1003       2.240   5.907  39.844  1.00  0.610          H  
ATOM  16101 2HG1 ILE B1003       1.907   4.889  41.220  1.00  0.610          H  
ATOM  16102 1HG2 ILE B1003       3.419   4.329  38.703  1.00  0.610          H  
ATOM  16103 2HG2 ILE B1003       4.684   3.425  39.497  1.00  0.610          H  
ATOM  16104 3HG2 ILE B1003       3.027   3.172  39.962  1.00  0.610          H  
ATOM  16105 1HD1 ILE B1003       1.516   7.234  41.713  1.00  0.610          H  
ATOM  16106 2HD1 ILE B1003       2.791   6.635  42.723  1.00  0.610          H  
ATOM  16107 3HD1 ILE B1003       3.166   7.628  41.301  1.00  0.610          H  
ATOM  16108  N   ASN B1004       4.325   1.972  41.922  1.00  0.400          N  
ATOM  16109  CA  ASN B1004       3.778   0.657  42.175  1.00  0.460          C  
ATOM  16110  C   ASN B1004       3.591   0.355  43.657  1.00  0.430          C  
ATOM  16111  O   ASN B1004       2.849  -0.562  44.001  1.00  0.460          O  
ATOM  16112  CB  ASN B1004       4.662  -0.388  41.544  1.00  0.620          C  
ATOM  16113  CG  ASN B1004       4.064  -1.761  41.559  1.00  0.620          C  
ATOM  16114  OD1 ASN B1004       2.989  -1.985  41.005  1.00  0.620          O  
ATOM  16115  ND2 ASN B1004       4.751  -2.687  42.182  1.00  0.620          N  
ATOM  16116  H   ASN B1004       5.165   2.030  41.334  1.00  0.480          H  
ATOM  16117  HA  ASN B1004       2.790   0.607  41.710  1.00  0.550          H  
ATOM  16118 1HB  ASN B1004       4.848  -0.102  40.509  1.00  0.740          H  
ATOM  16119 2HB  ASN B1004       5.629  -0.404  42.054  1.00  0.740          H  
ATOM  16120 1HD2 ASN B1004       4.404  -3.621  42.229  1.00  0.740          H  
ATOM  16121 2HD2 ASN B1004       5.624  -2.453  42.614  1.00  0.740          H  
ATOM  16122  N   ASN B1005       4.309   1.043  44.547  1.00  0.490          N  
ATOM  16123  CA  ASN B1005       4.133   0.741  45.958  1.00  0.630          C  
ATOM  16124  C   ASN B1005       2.789   1.279  46.508  1.00  0.690          C  
ATOM  16125  O   ASN B1005       2.017   0.482  47.043  1.00  0.840          O  
ATOM  16126  CB  ASN B1005       5.341   1.200  46.751  1.00  0.830          C  
ATOM  16127  CG  ASN B1005       6.516   0.300  46.554  1.00  0.830          C  
ATOM  16128  OD1 ASN B1005       6.392  -0.892  46.240  1.00  0.830          O  
ATOM  16129  ND2 ASN B1005       7.677   0.859  46.716  1.00  0.830          N  
ATOM  16130  H   ASN B1005       4.933   1.800  44.244  1.00  0.590          H  
ATOM  16131  HA  ASN B1005       4.084  -0.344  46.062  1.00  0.760          H  
ATOM  16132 1HB  ASN B1005       5.662   2.181  46.425  1.00  0.990          H  
ATOM  16133 2HB  ASN B1005       5.098   1.261  47.811  1.00  0.990          H  
ATOM  16134 1HD2 ASN B1005       8.511   0.324  46.590  1.00  0.990          H  
ATOM  16135 2HD2 ASN B1005       7.730   1.827  46.954  1.00  0.990          H  
ATOM  16136  N   PRO B1006       2.461   2.601  46.442  1.00  0.640          N  
ATOM  16137  CA  PRO B1006       1.164   3.140  46.829  1.00  0.780          C  
ATOM  16138  C   PRO B1006       0.018   2.717  45.905  1.00  0.840          C  
ATOM  16139  O   PRO B1006      -1.160   2.764  46.296  1.00  1.050          O  
ATOM  16140  CB  PRO B1006       1.376   4.635  46.767  1.00  1.170          C  
ATOM  16141  CG  PRO B1006       2.525   4.849  45.828  1.00  1.170          C  
ATOM  16142  CD  PRO B1006       3.426   3.652  46.050  1.00  1.170          C  
ATOM  16143  HA  PRO B1006       0.950   2.832  47.862  1.00  0.940          H  
ATOM  16144 1HB  PRO B1006       0.448   5.043  46.404  1.00  1.400          H  
ATOM  16145 2HB  PRO B1006       1.540   5.039  47.761  1.00  1.400          H  
ATOM  16146 1HG  PRO B1006       2.170   4.927  44.787  1.00  1.400          H  
ATOM  16147 2HG  PRO B1006       3.022   5.808  46.062  1.00  1.400          H  
ATOM  16148 1HD  PRO B1006       3.922   3.449  45.137  1.00  1.400          H  
ATOM  16149 2HD  PRO B1006       4.128   3.859  46.862  1.00  1.400          H  
ATOM  16150  N   ASN B1007       0.347   2.304  44.667  1.00  0.710          N  
ATOM  16151  CA  ASN B1007      -0.663   1.880  43.715  1.00  0.750          C  
ATOM  16152  C   ASN B1007      -0.355   0.456  43.264  1.00  0.560          C  
ATOM  16153  O   ASN B1007       0.098   0.212  42.140  1.00  0.530          O  
ATOM  16154  CB  ASN B1007      -0.717   2.824  42.531  1.00  1.030          C  
ATOM  16155  CG  ASN B1007      -1.006   4.235  42.939  1.00  1.030          C  
ATOM  16156  OD1 ASN B1007      -1.666   4.510  43.930  1.00  1.030          O  
ATOM  16157  ND2 ASN B1007      -0.536   5.134  42.165  1.00  1.030          N  
ATOM  16158  H   ASN B1007       1.307   2.336  44.306  1.00  0.850          H  
ATOM  16159  HA  ASN B1007      -1.638   1.865  44.205  1.00  0.900          H  
ATOM  16160 1HB  ASN B1007       0.238   2.801  42.006  1.00  1.240          H  
ATOM  16161 2HB  ASN B1007      -1.489   2.493  41.831  1.00  1.240          H  
ATOM  16162 1HD2 ASN B1007      -0.694   6.101  42.362  1.00  1.240          H  
ATOM  16163 2HD2 ASN B1007       0.008   4.850  41.379  1.00  1.240          H  
ATOM  16164  N   SER B1008      -0.645  -0.501  44.144  1.00  0.550          N  
ATOM  16165  CA  SER B1008      -0.328  -1.908  43.940  1.00  0.510          C  
ATOM  16166  C   SER B1008      -1.192  -2.538  42.855  1.00  0.420          C  
ATOM  16167  O   SER B1008      -0.903  -3.626  42.343  1.00  0.440          O  
ATOM  16168  CB  SER B1008      -0.486  -2.629  45.260  1.00  0.730          C  
ATOM  16169  OG  SER B1008      -1.825  -2.634  45.677  1.00  0.730          O  
ATOM  16170  H   SER B1008      -1.062  -0.257  45.035  1.00  0.660          H  
ATOM  16171  HA  SER B1008       0.718  -1.977  43.630  1.00  0.610          H  
ATOM  16172 1HB  SER B1008      -0.125  -3.648  45.168  1.00  0.880          H  
ATOM  16173 2HB  SER B1008       0.130  -2.129  46.011  1.00  0.880          H  
ATOM  16174  HG  SER B1008      -1.815  -2.968  46.577  1.00  0.880          H  
ATOM  16175  N   ASN B1009      -2.246  -1.825  42.469  1.00  0.410          N  
ATOM  16176  CA  ASN B1009      -3.182  -2.283  41.471  1.00  0.450          C  
ATOM  16177  C   ASN B1009      -2.773  -1.905  40.058  1.00  0.370          C  
ATOM  16178  O   ASN B1009      -3.566  -2.078  39.132  1.00  0.390          O  
ATOM  16179  CB  ASN B1009      -4.555  -1.750  41.783  1.00  0.610          C  
ATOM  16180  CG  ASN B1009      -4.606  -0.280  41.729  1.00  0.610          C  
ATOM  16181  OD1 ASN B1009      -3.595   0.390  42.001  1.00  0.610          O  
ATOM  16182  ND2 ASN B1009      -5.740   0.256  41.386  1.00  0.610          N  
ATOM  16183  H   ASN B1009      -2.411  -0.931  42.916  1.00  0.490          H  
ATOM  16184  HA  ASN B1009      -3.215  -3.367  41.505  1.00  0.540          H  
ATOM  16185 1HB  ASN B1009      -5.258  -2.156  41.076  1.00  0.740          H  
ATOM  16186 2HB  ASN B1009      -4.861  -2.065  42.767  1.00  0.740          H  
ATOM  16187 1HD2 ASN B1009      -5.814   1.248  41.332  1.00  0.740          H  
ATOM  16188 2HD2 ASN B1009      -6.531  -0.334  41.174  1.00  0.740          H  
ATOM  16189  N   LEU B1010      -1.539  -1.417  39.887  1.00  0.350          N  
ATOM  16190  CA  LEU B1010      -1.006  -1.095  38.569  1.00  0.370          C  
ATOM  16191  C   LEU B1010      -0.311  -2.290  37.922  1.00  0.340          C  
ATOM  16192  O   LEU B1010       0.622  -2.869  38.477  1.00  0.360          O  
ATOM  16193  CB  LEU B1010      -0.002   0.073  38.668  1.00  0.510          C  
ATOM  16194  CG  LEU B1010       0.770   0.476  37.342  1.00  0.510          C  
ATOM  16195  CD1 LEU B1010      -0.200   1.009  36.267  1.00  0.510          C  
ATOM  16196  CD2 LEU B1010       1.822   1.529  37.687  1.00  0.510          C  
ATOM  16197  H   LEU B1010      -0.951  -1.230  40.706  1.00  0.420          H  
ATOM  16198  HA  LEU B1010      -1.835  -0.798  37.937  1.00  0.440          H  
ATOM  16199 1HB  LEU B1010      -0.541   0.952  39.016  1.00  0.610          H  
ATOM  16200 2HB  LEU B1010       0.743  -0.184  39.430  1.00  0.610          H  
ATOM  16201  HG  LEU B1010       1.270  -0.401  36.937  1.00  0.610          H  
ATOM  16202 1HD1 LEU B1010       0.363   1.270  35.375  1.00  0.610          H  
ATOM  16203 2HD1 LEU B1010      -0.931   0.250  36.007  1.00  0.610          H  
ATOM  16204 3HD1 LEU B1010      -0.714   1.889  36.643  1.00  0.610          H  
ATOM  16205 1HD2 LEU B1010       2.373   1.797  36.791  1.00  0.610          H  
ATOM  16206 2HD2 LEU B1010       1.334   2.415  38.095  1.00  0.610          H  
ATOM  16207 3HD2 LEU B1010       2.513   1.118  38.430  1.00  0.610          H  
ATOM  16208  N   TYR B1011      -0.788  -2.642  36.738  1.00  0.340          N  
ATOM  16209  CA  TYR B1011      -0.268  -3.735  35.921  1.00  0.330          C  
ATOM  16210  C   TYR B1011       0.110  -3.152  34.580  1.00  0.330          C  
ATOM  16211  O   TYR B1011      -0.536  -2.198  34.123  1.00  0.390          O  
ATOM  16212  CB  TYR B1011      -1.287  -4.856  35.801  1.00  0.470          C  
ATOM  16213  CG  TYR B1011      -1.508  -5.627  37.099  1.00  0.470          C  
ATOM  16214  CD1 TYR B1011      -2.195  -5.090  38.170  1.00  0.470          C  
ATOM  16215  CD2 TYR B1011      -1.041  -6.896  37.191  1.00  0.470          C  
ATOM  16216  CE1 TYR B1011      -2.396  -5.808  39.300  1.00  0.470          C  
ATOM  16217  CE2 TYR B1011      -1.251  -7.617  38.333  1.00  0.470          C  
ATOM  16218  CZ  TYR B1011      -1.924  -7.088  39.379  1.00  0.470          C  
ATOM  16219  OH  TYR B1011      -2.130  -7.850  40.503  1.00  0.470          O  
ATOM  16220  H   TYR B1011      -1.573  -2.089  36.379  1.00  0.410          H  
ATOM  16221  HA  TYR B1011       0.636  -4.131  36.381  1.00  0.400          H  
ATOM  16222 1HB  TYR B1011      -2.229  -4.447  35.474  1.00  0.560          H  
ATOM  16223 2HB  TYR B1011      -0.956  -5.556  35.044  1.00  0.560          H  
ATOM  16224  HD1 TYR B1011      -2.570  -4.094  38.131  1.00  0.560          H  
ATOM  16225  HD2 TYR B1011      -0.502  -7.341  36.357  1.00  0.560          H  
ATOM  16226  HE1 TYR B1011      -2.927  -5.360  40.121  1.00  0.560          H  
ATOM  16227  HE2 TYR B1011      -0.879  -8.618  38.406  1.00  0.560          H  
ATOM  16228  HH  TYR B1011      -1.770  -8.731  40.356  1.00  0.560          H  
ATOM  16229  N   CYS B1012       1.156  -3.682  33.956  1.00  0.300          N  
ATOM  16230  CA  CYS B1012       1.596  -3.091  32.698  1.00  0.300          C  
ATOM  16231  C   CYS B1012       1.882  -4.113  31.600  1.00  0.250          C  
ATOM  16232  O   CYS B1012       2.456  -5.162  31.896  1.00  0.290          O  
ATOM  16233  CB  CYS B1012       2.820  -2.241  32.999  1.00  0.420          C  
ATOM  16234  SG  CYS B1012       2.464  -0.996  34.217  1.00  0.420          S  
ATOM  16235  H   CYS B1012       1.643  -4.499  34.350  1.00  0.360          H  
ATOM  16236  HA  CYS B1012       0.815  -2.436  32.375  1.00  0.360          H  
ATOM  16237 1HB  CYS B1012       3.631  -2.870  33.372  1.00  0.500          H  
ATOM  16238 2HB  CYS B1012       3.165  -1.735  32.115  1.00  0.500          H  
ATOM  16239  HG  CYS B1012       1.208  -1.432  34.416  1.00  0.500          H  
ATOM  16240  N   LEU B1013       1.512  -3.792  30.341  1.00  0.260          N  
ATOM  16241  CA  LEU B1013       1.748  -4.716  29.217  1.00  0.280          C  
ATOM  16242  C   LEU B1013       2.510  -4.145  28.004  1.00  0.230          C  
ATOM  16243  O   LEU B1013       2.432  -2.950  27.713  1.00  0.470          O  
ATOM  16244  CB  LEU B1013       0.394  -5.383  28.799  1.00  0.380          C  
ATOM  16245  CG  LEU B1013      -0.854  -4.556  28.356  1.00  0.380          C  
ATOM  16246  CD1 LEU B1013      -1.766  -5.421  27.467  1.00  0.380          C  
ATOM  16247  CD2 LEU B1013      -1.668  -4.224  29.586  1.00  0.380          C  
ATOM  16248  H   LEU B1013       1.038  -2.894  30.203  1.00  0.310          H  
ATOM  16249  HA  LEU B1013       2.367  -5.501  29.615  1.00  0.340          H  
ATOM  16250 1HB  LEU B1013       0.604  -6.099  28.029  1.00  0.460          H  
ATOM  16251 2HB  LEU B1013       0.031  -5.911  29.633  1.00  0.460          H  
ATOM  16252  HG  LEU B1013      -0.559  -3.656  27.815  1.00  0.460          H  
ATOM  16253 1HD1 LEU B1013      -2.658  -4.859  27.185  1.00  0.460          H  
ATOM  16254 2HD1 LEU B1013      -1.258  -5.715  26.589  1.00  0.460          H  
ATOM  16255 3HD1 LEU B1013      -2.062  -6.312  28.018  1.00  0.460          H  
ATOM  16256 1HD2 LEU B1013      -2.552  -3.705  29.283  1.00  0.460          H  
ATOM  16257 2HD2 LEU B1013      -1.952  -5.148  30.089  1.00  0.460          H  
ATOM  16258 3HD2 LEU B1013      -1.104  -3.612  30.262  1.00  0.460          H  
ATOM  16259  N   ASN B1014       3.243  -5.021  27.277  1.00  0.240          N  
ATOM  16260  CA  ASN B1014       4.002  -4.488  26.119  1.00  0.240          C  
ATOM  16261  C   ASN B1014       4.257  -5.365  24.887  1.00  0.210          C  
ATOM  16262  O   ASN B1014       4.415  -6.611  24.933  1.00  0.240          O  
ATOM  16263  CB  ASN B1014       5.357  -4.016  26.569  1.00  0.340          C  
ATOM  16264  CG  ASN B1014       6.293  -5.142  26.952  1.00  0.340          C  
ATOM  16265  OD1 ASN B1014       7.148  -5.539  26.138  1.00  0.340          O  
ATOM  16266  ND2 ASN B1014       6.146  -5.683  28.133  1.00  0.340          N  
ATOM  16267  H   ASN B1014       3.274  -5.999  27.594  1.00  0.290          H  
ATOM  16268  HA  ASN B1014       3.457  -3.618  25.753  1.00  0.290          H  
ATOM  16269 1HB  ASN B1014       5.783  -3.456  25.779  1.00  0.400          H  
ATOM  16270 2HB  ASN B1014       5.238  -3.358  27.365  1.00  0.400          H  
ATOM  16271 1HD2 ASN B1014       6.744  -6.461  28.415  1.00  0.400          H  
ATOM  16272 2HD2 ASN B1014       5.442  -5.352  28.758  1.00  0.400          H  
ATOM  16273  N   ALA B1015       4.444  -4.643  23.770  1.00  0.200          N  
ATOM  16274  CA  ALA B1015       4.690  -5.255  22.476  1.00  0.210          C  
ATOM  16275  C   ALA B1015       6.159  -5.587  22.188  1.00  0.220          C  
ATOM  16276  O   ALA B1015       6.737  -5.082  21.230  1.00  0.270          O  
ATOM  16277  CB  ALA B1015       4.168  -4.343  21.379  1.00  0.290          C  
ATOM  16278  H   ALA B1015       4.372  -3.616  23.834  1.00  0.240          H  
ATOM  16279  HA  ALA B1015       4.135  -6.169  22.482  1.00  0.250          H  
ATOM  16280 1HB  ALA B1015       4.297  -4.831  20.412  1.00  0.350          H  
ATOM  16281 2HB  ALA B1015       3.110  -4.136  21.541  1.00  0.350          H  
ATOM  16282 3HB  ALA B1015       4.723  -3.409  21.389  1.00  0.350          H  
ATOM  16283  N   ASP B1016       6.731  -6.496  22.976  1.00  0.240          N  
ATOM  16284  CA  ASP B1016       8.150  -6.910  22.872  1.00  0.320          C  
ATOM  16285  C   ASP B1016       9.098  -5.730  22.978  1.00  0.340          C  
ATOM  16286  O   ASP B1016      10.019  -5.589  22.172  1.00  0.480          O  
ATOM  16287  CB  ASP B1016       8.473  -7.578  21.525  1.00  0.420          C  
ATOM  16288  CG  ASP B1016       9.812  -8.404  21.536  1.00  0.420          C  
ATOM  16289  OD1 ASP B1016      10.112  -9.031  22.572  1.00  0.420          O  
ATOM  16290  OD2 ASP B1016      10.527  -8.438  20.518  1.00  0.420          O  
ATOM  16291  H   ASP B1016       6.145  -6.849  23.733  1.00  0.290          H  
ATOM  16292  HA  ASP B1016       8.375  -7.597  23.690  1.00  0.380          H  
ATOM  16293 1HB  ASP B1016       7.655  -8.224  21.222  1.00  0.500          H  
ATOM  16294 2HB  ASP B1016       8.570  -6.801  20.770  1.00  0.500          H  
ATOM  16295  N   VAL B1017       8.839  -4.855  23.925  1.00  0.300          N  
ATOM  16296  CA  VAL B1017       9.676  -3.701  24.124  1.00  0.340          C  
ATOM  16297  C   VAL B1017      10.031  -3.468  25.580  1.00  0.290          C  
ATOM  16298  O   VAL B1017      10.370  -2.343  25.940  1.00  0.290          O  
ATOM  16299  CB  VAL B1017       9.003  -2.432  23.568  1.00  0.460          C  
ATOM  16300  CG1 VAL B1017       8.854  -2.469  22.061  1.00  0.460          C  
ATOM  16301  CG2 VAL B1017       7.645  -2.314  24.189  1.00  0.460          C  
ATOM  16302  H   VAL B1017       8.081  -5.047  24.581  1.00  0.360          H  
ATOM  16303  HA  VAL B1017      10.605  -3.860  23.575  1.00  0.410          H  
ATOM  16304  HB  VAL B1017       9.614  -1.584  23.813  1.00  0.550          H  
ATOM  16305 1HG1 VAL B1017       8.379  -1.550  21.714  1.00  0.550          H  
ATOM  16306 2HG1 VAL B1017       9.835  -2.566  21.602  1.00  0.550          H  
ATOM  16307 3HG1 VAL B1017       8.249  -3.303  21.773  1.00  0.550          H  
ATOM  16308 1HG2 VAL B1017       7.167  -1.440  23.849  1.00  0.550          H  
ATOM  16309 2HG2 VAL B1017       7.049  -3.176  23.907  1.00  0.550          H  
ATOM  16310 3HG2 VAL B1017       7.739  -2.262  25.269  1.00  0.550          H  
ATOM  16311  N   SER B1018       9.948  -4.454  26.469  1.00  0.330          N  
ATOM  16312  CA  SER B1018      10.200  -4.076  27.854  1.00  0.390          C  
ATOM  16313  C   SER B1018      11.634  -3.589  28.066  1.00  0.320          C  
ATOM  16314  O   SER B1018      11.862  -2.691  28.880  1.00  0.370          O  
ATOM  16315  CB  SER B1018       9.870  -5.201  28.809  1.00  0.520          C  
ATOM  16316  OG  SER B1018      10.756  -6.262  28.690  1.00  0.520          O  
ATOM  16317  H   SER B1018       9.768  -5.440  26.228  1.00  0.400          H  
ATOM  16318  HA  SER B1018       9.527  -3.256  28.098  1.00  0.470          H  
ATOM  16319 1HB  SER B1018       9.877  -4.819  29.811  1.00  0.630          H  
ATOM  16320 2HB  SER B1018       8.870  -5.554  28.609  1.00  0.630          H  
ATOM  16321  HG  SER B1018      10.520  -6.684  27.843  1.00  0.630          H  
ATOM  16322  N   ARG B1019      12.583  -4.030  27.229  1.00  0.340          N  
ATOM  16323  CA  ARG B1019      13.964  -3.567  27.374  1.00  0.460          C  
ATOM  16324  C   ARG B1019      14.218  -2.237  26.655  1.00  0.360          C  
ATOM  16325  O   ARG B1019      15.339  -1.725  26.685  1.00  0.440          O  
ATOM  16326  CB  ARG B1019      14.954  -4.579  26.807  1.00  0.600          C  
ATOM  16327  CG  ARG B1019      15.051  -5.910  27.530  1.00  0.600          C  
ATOM  16328  CD  ARG B1019      16.091  -6.770  26.899  1.00  0.600          C  
ATOM  16329  NE  ARG B1019      16.114  -8.123  27.438  1.00  0.600          N  
ATOM  16330  CZ  ARG B1019      16.765  -8.569  28.509  1.00  0.600          C  
ATOM  16331  NH1 ARG B1019      17.513  -7.790  29.271  1.00  0.600          N  
ATOM  16332  NH2 ARG B1019      16.616  -9.844  28.760  1.00  0.600          N  
ATOM  16333  H   ARG B1019      12.353  -4.784  26.557  1.00  0.410          H  
ATOM  16334  HA  ARG B1019      14.169  -3.431  28.435  1.00  0.550          H  
ATOM  16335 1HB  ARG B1019      14.670  -4.804  25.775  1.00  0.720          H  
ATOM  16336 2HB  ARG B1019      15.951  -4.141  26.780  1.00  0.720          H  
ATOM  16337 1HG  ARG B1019      15.312  -5.746  28.572  1.00  0.720          H  
ATOM  16338 2HG  ARG B1019      14.091  -6.428  27.472  1.00  0.720          H  
ATOM  16339 1HD  ARG B1019      15.902  -6.837  25.825  1.00  0.720          H  
ATOM  16340 2HD  ARG B1019      17.062  -6.324  27.063  1.00  0.720          H  
ATOM  16341  HE  ARG B1019      15.582  -8.850  26.937  1.00  0.720          H  
ATOM  16342 1HH1 ARG B1019      17.617  -6.813  29.054  1.00  0.720          H  
ATOM  16343 2HH1 ARG B1019      17.993  -8.178  30.071  1.00  0.720          H  
ATOM  16344 1HH2 ARG B1019      16.015 -10.380  28.105  1.00  0.720          H  
ATOM  16345 2HH2 ARG B1019      17.068 -10.280  29.546  1.00  0.720          H  
ATOM  16346  N   SER B1020      13.206  -1.713  25.960  1.00  0.270          N  
ATOM  16347  CA  SER B1020      13.341  -0.456  25.233  1.00  0.340          C  
ATOM  16348  C   SER B1020      12.458   0.640  25.820  1.00  0.390          C  
ATOM  16349  O   SER B1020      12.821   1.816  25.797  1.00  0.580          O  
ATOM  16350  CB  SER B1020      12.984  -0.645  23.776  1.00  0.450          C  
ATOM  16351  OG  SER B1020      13.859  -1.525  23.121  1.00  0.450          O  
ATOM  16352  H   SER B1020      12.312  -2.189  25.966  1.00  0.320          H  
ATOM  16353  HA  SER B1020      14.378  -0.126  25.301  1.00  0.410          H  
ATOM  16354 1HB  SER B1020      11.970  -1.029  23.713  1.00  0.540          H  
ATOM  16355 2HB  SER B1020      13.004   0.326  23.281  1.00  0.540          H  
ATOM  16356  HG  SER B1020      13.638  -1.462  22.196  1.00  0.540          H  
ATOM  16357  N   CYS B1021      11.283   0.254  26.326  1.00  0.320          N  
ATOM  16358  CA  CYS B1021      10.323   1.195  26.877  1.00  0.440          C  
ATOM  16359  C   CYS B1021      10.329   1.187  28.394  1.00  0.430          C  
ATOM  16360  O   CYS B1021       9.900   2.157  29.001  1.00  0.540          O  
ATOM  16361  CB  CYS B1021       8.897   0.883  26.414  1.00  0.570          C  
ATOM  16362  SG  CYS B1021       8.636   0.979  24.652  1.00  0.570          S  
ATOM  16363  H   CYS B1021      11.035  -0.722  26.292  1.00  0.380          H  
ATOM  16364  HA  CYS B1021      10.587   2.197  26.538  1.00  0.530          H  
ATOM  16365 1HB  CYS B1021       8.623  -0.122  26.739  1.00  0.680          H  
ATOM  16366 2HB  CYS B1021       8.210   1.582  26.886  1.00  0.680          H  
ATOM  16367  HG  CYS B1021       7.301   0.999  24.688  1.00  0.680          H  
ATOM  16368  N   PHE B1022      10.784   0.093  29.019  1.00  0.350          N  
ATOM  16369  CA  PHE B1022      10.840  -0.041  30.466  1.00  0.430          C  
ATOM  16370  C   PHE B1022       9.514   0.127  31.193  1.00  0.380          C  
ATOM  16371  O   PHE B1022       9.464   0.741  32.253  1.00  0.480          O  
ATOM  16372  CB  PHE B1022      11.833   0.957  31.011  1.00  0.570          C  
ATOM  16373  CG  PHE B1022      13.108   0.913  30.259  1.00  0.570          C  
ATOM  16374  CD1 PHE B1022      13.473   1.975  29.454  1.00  0.570          C  
ATOM  16375  CD2 PHE B1022      13.920  -0.205  30.300  1.00  0.570          C  
ATOM  16376  CE1 PHE B1022      14.622   1.915  28.720  1.00  0.570          C  
ATOM  16377  CE2 PHE B1022      15.068  -0.257  29.563  1.00  0.570          C  
ATOM  16378  CZ  PHE B1022      15.417   0.806  28.772  1.00  0.570          C  
ATOM  16379  H   PHE B1022      11.148  -0.707  28.507  1.00  0.420          H  
ATOM  16380  HA  PHE B1022      11.209  -1.043  30.687  1.00  0.520          H  
ATOM  16381 1HB  PHE B1022      11.429   1.973  30.973  1.00  0.680          H  
ATOM  16382 2HB  PHE B1022      12.031   0.706  32.036  1.00  0.680          H  
ATOM  16383  HD1 PHE B1022      12.825   2.857  29.405  1.00  0.680          H  
ATOM  16384  HD2 PHE B1022      13.636  -1.056  30.914  1.00  0.680          H  
ATOM  16385  HE1 PHE B1022      14.900   2.733  28.090  1.00  0.680          H  
ATOM  16386  HE2 PHE B1022      15.701  -1.146  29.589  1.00  0.680          H  
ATOM  16387  HZ  PHE B1022      16.326   0.756  28.174  1.00  0.680          H  
ATOM  16388  N   ILE B1023       8.452  -0.486  30.679  1.00  0.420          N  
ATOM  16389  CA  ILE B1023       7.144  -0.356  31.330  1.00  0.440          C  
ATOM  16390  C   ILE B1023       6.902  -1.443  32.367  1.00  0.410          C  
ATOM  16391  O   ILE B1023       5.873  -1.454  33.035  1.00  0.560          O  
ATOM  16392  CB  ILE B1023       5.994  -0.378  30.287  1.00  0.610          C  
ATOM  16393  CG1 ILE B1023       5.941  -1.694  29.476  1.00  0.610          C  
ATOM  16394  CG2 ILE B1023       6.089   0.842  29.364  1.00  0.610          C  
ATOM  16395  CD1 ILE B1023       5.031  -2.796  30.117  1.00  0.610          C  
ATOM  16396  H   ILE B1023       8.562  -0.996  29.818  1.00  0.500          H  
ATOM  16397  HA  ILE B1023       7.116   0.600  31.833  1.00  0.530          H  
ATOM  16398  HB  ILE B1023       5.070  -0.353  30.813  1.00  0.730          H  
ATOM  16399 1HG1 ILE B1023       5.562  -1.466  28.486  1.00  0.730          H  
ATOM  16400 2HG1 ILE B1023       6.938  -2.107  29.380  1.00  0.730          H  
ATOM  16401 1HG2 ILE B1023       5.250   0.840  28.663  1.00  0.730          H  
ATOM  16402 2HG2 ILE B1023       6.053   1.746  29.963  1.00  0.730          H  
ATOM  16403 3HG2 ILE B1023       7.020   0.814  28.817  1.00  0.730          H  
ATOM  16404 1HD1 ILE B1023       5.018  -3.668  29.524  1.00  0.730          H  
ATOM  16405 2HD1 ILE B1023       5.351  -3.089  31.097  1.00  0.730          H  
ATOM  16406 3HD1 ILE B1023       4.028  -2.403  30.174  1.00  0.730          H  
ATOM  16407  N   LYS B1024       7.832  -2.384  32.450  1.00  0.500          N  
ATOM  16408  CA  LYS B1024       7.745  -3.504  33.368  1.00  0.550          C  
ATOM  16409  C   LYS B1024       8.031  -3.101  34.808  1.00  0.710          C  
ATOM  16410  O   LYS B1024       8.954  -2.330  35.072  1.00  0.880          O  
ATOM  16411  CB  LYS B1024       8.772  -4.567  32.952  1.00  0.750          C  
ATOM  16412  CG  LYS B1024      10.251  -4.134  33.122  1.00  0.750          C  
ATOM  16413  CD  LYS B1024      11.236  -5.193  32.636  1.00  0.750          C  
ATOM  16414  CE  LYS B1024      12.668  -4.753  32.915  1.00  0.750          C  
ATOM  16415  NZ  LYS B1024      13.668  -5.735  32.421  1.00  0.750          N  
ATOM  16416  H   LYS B1024       8.639  -2.284  31.860  1.00  0.600          H  
ATOM  16417  HA  LYS B1024       6.736  -3.920  33.321  1.00  0.660          H  
ATOM  16418 1HB  LYS B1024       8.639  -5.455  33.563  1.00  0.900          H  
ATOM  16419 2HB  LYS B1024       8.608  -4.847  31.913  1.00  0.900          H  
ATOM  16420 1HG  LYS B1024      10.432  -3.198  32.591  1.00  0.900          H  
ATOM  16421 2HG  LYS B1024      10.466  -3.978  34.174  1.00  0.900          H  
ATOM  16422 1HD  LYS B1024      11.041  -6.133  33.156  1.00  0.900          H  
ATOM  16423 2HD  LYS B1024      11.127  -5.361  31.575  1.00  0.900          H  
ATOM  16424 1HE  LYS B1024      12.848  -3.790  32.435  1.00  0.900          H  
ATOM  16425 2HE  LYS B1024      12.791  -4.640  33.991  1.00  0.900          H  
ATOM  16426 1HZ  LYS B1024      14.598  -5.405  32.639  1.00  0.900          H  
ATOM  16427 2HZ  LYS B1024      13.517  -6.630  32.864  1.00  0.900          H  
ATOM  16428 3HZ  LYS B1024      13.573  -5.829  31.417  1.00  0.900          H  
ATOM  16429  N   ILE B1025       7.298  -3.692  35.749  1.00  0.780          N  
ATOM  16430  CA  ILE B1025       7.593  -3.516  37.164  1.00  1.040          C  
ATOM  16431  C   ILE B1025       7.659  -4.875  37.846  1.00  1.310          C  
ATOM  16432  O   ILE B1025       6.636  -5.546  37.970  1.00  2.180          O  
ATOM  16433  CB  ILE B1025       6.548  -2.656  37.915  1.00  1.350          C  
ATOM  16434  CG1 ILE B1025       6.361  -1.284  37.266  1.00  1.350          C  
ATOM  16435  CG2 ILE B1025       7.009  -2.465  39.349  1.00  1.350          C  
ATOM  16436  CD1 ILE B1025       5.172  -1.209  36.322  1.00  1.350          C  
ATOM  16437  H   ILE B1025       6.538  -4.293  35.471  1.00  0.940          H  
ATOM  16438  HA  ILE B1025       8.567  -3.037  37.266  1.00  1.250          H  
ATOM  16439  HB  ILE B1025       5.581  -3.158  37.911  1.00  1.620          H  
ATOM  16440 1HG1 ILE B1025       6.221  -0.543  38.051  1.00  1.620          H  
ATOM  16441 2HG1 ILE B1025       7.267  -1.030  36.708  1.00  1.620          H  
ATOM  16442 1HG2 ILE B1025       6.300  -1.875  39.866  1.00  1.620          H  
ATOM  16443 2HG2 ILE B1025       7.109  -3.423  39.851  1.00  1.620          H  
ATOM  16444 3HG2 ILE B1025       7.965  -1.960  39.352  1.00  1.620          H  
ATOM  16445 1HD1 ILE B1025       5.090  -0.226  35.897  1.00  1.620          H  
ATOM  16446 2HD1 ILE B1025       5.283  -1.921  35.511  1.00  1.620          H  
ATOM  16447 3HD1 ILE B1025       4.257  -1.433  36.874  1.00  1.620          H  
ATOM  16448  N   GLY B1026       8.833  -5.267  38.314  1.00  0.830          N  
ATOM  16449  CA  GLY B1026       8.967  -6.550  38.991  1.00  0.860          C  
ATOM  16450  C   GLY B1026       8.799  -7.732  38.046  1.00  0.770          C  
ATOM  16451  O   GLY B1026       9.066  -7.628  36.849  1.00  1.320          O  
ATOM  16452  H   GLY B1026       9.639  -4.673  38.177  1.00  1.000          H  
ATOM  16453 1HA  GLY B1026       9.944  -6.604  39.469  1.00  1.030          H  
ATOM  16454 2HA  GLY B1026       8.226  -6.616  39.786  1.00  1.030          H  
ATOM  16455  N   ASP B1027       8.391  -8.863  38.623  1.00  0.890          N  
ATOM  16456  CA  ASP B1027       8.231 -10.148  37.944  1.00  1.260          C  
ATOM  16457  C   ASP B1027       7.189 -10.184  36.828  1.00  1.470          C  
ATOM  16458  O   ASP B1027       6.134  -9.522  36.911  1.00  1.600          O  
ATOM  16459  CB  ASP B1027       7.854 -11.228  38.956  1.00  1.620          C  
ATOM  16460  CG  ASP B1027       8.978 -11.623  39.898  1.00  1.620          C  
ATOM  16461  OD1 ASP B1027      10.105 -11.254  39.674  1.00  1.620          O  
ATOM  16462  OD2 ASP B1027       8.690 -12.307  40.843  1.00  1.620          O  
ATOM  16463  H   ASP B1027       8.203  -8.834  39.614  1.00  1.070          H  
ATOM  16464  HA  ASP B1027       9.194 -10.409  37.501  1.00  1.510          H  
ATOM  16465 1HB  ASP B1027       7.014 -10.881  39.555  1.00  1.940          H  
ATOM  16466 2HB  ASP B1027       7.522 -12.120  38.417  1.00  1.940          H  
ATOM  16467  N   ASP B1028       7.499 -11.021  35.826  1.00  1.580          N  
ATOM  16468  CA  ASP B1028       6.653 -11.343  34.675  1.00  1.470          C  
ATOM  16469  C   ASP B1028       5.381 -12.117  35.028  1.00  1.060          C  
ATOM  16470  O   ASP B1028       5.372 -12.989  35.913  1.00  1.430          O  
ATOM  16471  CB  ASP B1028       7.437 -12.170  33.650  1.00  2.100          C  
ATOM  16472  CG  ASP B1028       8.572 -11.421  32.913  1.00  2.100          C  
ATOM  16473  OD1 ASP B1028       8.653 -10.217  32.988  1.00  2.100          O  
ATOM  16474  OD2 ASP B1028       9.361 -12.092  32.259  1.00  2.100          O  
ATOM  16475  H   ASP B1028       8.408 -11.463  35.869  1.00  1.900          H  
ATOM  16476  HA  ASP B1028       6.342 -10.427  34.206  1.00  1.760          H  
ATOM  16477 1HB  ASP B1028       7.840 -13.058  34.131  1.00  2.520          H  
ATOM  16478 2HB  ASP B1028       6.740 -12.503  32.890  1.00  2.520          H  
ATOM  16479  N   ASN B1029       4.327 -11.833  34.272  1.00  1.060          N  
ATOM  16480  CA  ASN B1029       3.038 -12.514  34.318  1.00  1.110          C  
ATOM  16481  C   ASN B1029       3.099 -13.691  33.363  1.00  0.990          C  
ATOM  16482  O   ASN B1029       3.133 -13.515  32.149  1.00  1.580          O  
ATOM  16483  CB  ASN B1029       1.897 -11.563  33.971  1.00  1.530          C  
ATOM  16484  CG  ASN B1029       0.514 -12.214  34.057  1.00  1.530          C  
ATOM  16485  OD1 ASN B1029       0.398 -13.439  34.128  1.00  1.530          O  
ATOM  16486  ND2 ASN B1029      -0.525 -11.428  34.027  1.00  1.530          N  
ATOM  16487  H   ASN B1029       4.433 -11.084  33.601  1.00  1.270          H  
ATOM  16488  HA  ASN B1029       2.866 -12.925  35.306  1.00  1.330          H  
ATOM  16489 1HB  ASN B1029       1.928 -10.698  34.641  1.00  1.840          H  
ATOM  16490 2HB  ASN B1029       2.042 -11.199  32.966  1.00  1.840          H  
ATOM  16491 1HD2 ASN B1029      -1.448 -11.822  34.057  1.00  1.840          H  
ATOM  16492 2HD2 ASN B1029      -0.407 -10.440  33.971  1.00  1.840          H  
ATOM  16493  N   LEU B1030       3.284 -14.868  33.924  1.00  1.000          N  
ATOM  16494  CA  LEU B1030       3.460 -16.099  33.180  1.00  1.270          C  
ATOM  16495  C   LEU B1030       2.724 -17.239  33.853  1.00  1.000          C  
ATOM  16496  O   LEU B1030       2.401 -17.176  35.046  1.00  1.210          O  
ATOM  16497  CB  LEU B1030       4.949 -16.431  33.027  1.00  1.670          C  
ATOM  16498  CG  LEU B1030       5.798 -15.410  32.214  1.00  1.670          C  
ATOM  16499  CD1 LEU B1030       7.251 -15.721  32.397  1.00  1.670          C  
ATOM  16500  CD2 LEU B1030       5.424 -15.456  30.704  1.00  1.670          C  
ATOM  16501  H   LEU B1030       3.270 -14.903  34.933  1.00  1.200          H  
ATOM  16502  HA  LEU B1030       3.020 -15.969  32.196  1.00  1.520          H  
ATOM  16503 1HB  LEU B1030       5.383 -16.507  34.024  1.00  2.000          H  
ATOM  16504 2HB  LEU B1030       5.041 -17.405  32.544  1.00  2.000          H  
ATOM  16505  HG  LEU B1030       5.620 -14.425  32.592  1.00  2.000          H  
ATOM  16506 1HD1 LEU B1030       7.839 -14.989  31.849  1.00  2.000          H  
ATOM  16507 2HD1 LEU B1030       7.501 -15.667  33.457  1.00  2.000          H  
ATOM  16508 3HD1 LEU B1030       7.463 -16.719  32.022  1.00  2.000          H  
ATOM  16509 1HD2 LEU B1030       6.024 -14.731  30.161  1.00  2.000          H  
ATOM  16510 2HD2 LEU B1030       5.611 -16.451  30.300  1.00  2.000          H  
ATOM  16511 3HD2 LEU B1030       4.375 -15.206  30.565  1.00  2.000          H  
ATOM  16512  N   HIS B1031       2.450 -18.282  33.085  1.00  1.370          N  
ATOM  16513  CA  HIS B1031       1.803 -19.463  33.625  1.00  1.630          C  
ATOM  16514  C   HIS B1031       2.586 -19.978  34.827  1.00  1.460          C  
ATOM  16515  O   HIS B1031       3.813 -20.084  34.794  1.00  1.760          O  
ATOM  16516  CB  HIS B1031       1.644 -20.533  32.542  1.00  2.180          C  
ATOM  16517  CG  HIS B1031       0.845 -21.716  32.977  1.00  2.180          C  
ATOM  16518  ND1 HIS B1031      -0.484 -21.626  33.335  1.00  2.180          N  
ATOM  16519  CD2 HIS B1031       1.177 -23.017  33.089  1.00  2.180          C  
ATOM  16520  CE1 HIS B1031      -0.925 -22.826  33.669  1.00  2.180          C  
ATOM  16521  NE2 HIS B1031       0.066 -23.683  33.532  1.00  2.180          N  
ATOM  16522  H   HIS B1031       2.708 -18.265  32.107  1.00  1.640          H  
ATOM  16523  HA  HIS B1031       0.805 -19.202  33.973  1.00  1.960          H  
ATOM  16524 1HB  HIS B1031       1.157 -20.096  31.669  1.00  2.610          H  
ATOM  16525 2HB  HIS B1031       2.627 -20.882  32.232  1.00  2.610          H  
ATOM  16526  HD2 HIS B1031       2.155 -23.456  32.883  1.00  2.610          H  
ATOM  16527  HE1 HIS B1031      -1.934 -23.065  34.004  1.00  2.610          H  
ATOM  16528  HE2 HIS B1031       0.034 -24.677  33.725  1.00  2.610          H  
ATOM  16529  N   GLU B1032       1.838 -20.290  35.887  1.00  1.540          N  
ATOM  16530  CA  GLU B1032       2.307 -20.768  37.196  1.00  1.390          C  
ATOM  16531  C   GLU B1032       2.983 -19.698  38.072  1.00  1.040          C  
ATOM  16532  O   GLU B1032       3.593 -20.032  39.090  1.00  1.000          O  
ATOM  16533  CB  GLU B1032       3.279 -21.957  37.060  1.00  2.010          C  
ATOM  16534  CG  GLU B1032       2.706 -23.174  36.362  1.00  2.010          C  
ATOM  16535  CD  GLU B1032       3.662 -24.345  36.293  1.00  2.010          C  
ATOM  16536  OE1 GLU B1032       4.818 -24.146  36.575  1.00  2.010          O  
ATOM  16537  OE2 GLU B1032       3.241 -25.421  35.923  1.00  2.010          O  
ATOM  16538  H   GLU B1032       0.838 -20.166  35.779  1.00  1.850          H  
ATOM  16539  HA  GLU B1032       1.432 -21.126  37.738  1.00  1.670          H  
ATOM  16540 1HB  GLU B1032       4.191 -21.661  36.554  1.00  2.410          H  
ATOM  16541 2HB  GLU B1032       3.570 -22.283  38.056  1.00  2.410          H  
ATOM  16542 1HG  GLU B1032       1.788 -23.481  36.854  1.00  2.410          H  
ATOM  16543 2HG  GLU B1032       2.472 -22.880  35.376  1.00  2.410          H  
ATOM  16544  N   ASN B1033       2.746 -18.413  37.785  1.00  1.030          N  
ATOM  16545  CA  ASN B1033       3.227 -17.334  38.656  1.00  0.960          C  
ATOM  16546  C   ASN B1033       2.038 -16.370  38.908  1.00  0.550          C  
ATOM  16547  O   ASN B1033       1.960 -15.329  38.263  1.00  0.540          O  
ATOM  16548  CB  ASN B1033       4.395 -16.594  38.007  1.00  1.370          C  
ATOM  16549  CG  ASN B1033       5.107 -15.649  38.972  1.00  1.370          C  
ATOM  16550  OD1 ASN B1033       5.149 -15.946  40.171  1.00  1.370          O  
ATOM  16551  ND2 ASN B1033       5.676 -14.558  38.503  1.00  1.370          N  
ATOM  16552  H   ASN B1033       2.297 -18.173  36.896  1.00  1.240          H  
ATOM  16553  HA  ASN B1033       3.573 -17.745  39.601  1.00  1.150          H  
ATOM  16554 1HB  ASN B1033       5.112 -17.324  37.629  1.00  1.650          H  
ATOM  16555 2HB  ASN B1033       4.035 -16.025  37.144  1.00  1.650          H  
ATOM  16556 1HD2 ASN B1033       6.153 -13.942  39.136  1.00  1.650          H  
ATOM  16557 2HD2 ASN B1033       5.623 -14.298  37.519  1.00  1.650          H  
ATOM  16558  N   PRO B1034       1.090 -16.718  39.817  1.00  0.720          N  
ATOM  16559  CA  PRO B1034      -0.186 -16.045  40.088  1.00  0.880          C  
ATOM  16560  C   PRO B1034      -0.204 -14.564  40.502  1.00  0.630          C  
ATOM  16561  O   PRO B1034      -1.206 -13.877  40.281  1.00  0.900          O  
ATOM  16562  CB  PRO B1034      -0.745 -16.869  41.259  1.00  1.320          C  
ATOM  16563  CG  PRO B1034      -0.062 -18.202  41.175  1.00  1.320          C  
ATOM  16564  CD  PRO B1034       1.320 -17.893  40.704  1.00  1.320          C  
ATOM  16565  HA  PRO B1034      -0.827 -16.180  39.192  1.00  1.060          H  
ATOM  16566 1HB  PRO B1034      -0.538 -16.336  42.209  1.00  1.580          H  
ATOM  16567 2HB  PRO B1034      -1.830 -16.955  41.180  1.00  1.580          H  
ATOM  16568 1HG  PRO B1034      -0.075 -18.711  42.150  1.00  1.580          H  
ATOM  16569 2HG  PRO B1034      -0.604 -18.856  40.472  1.00  1.580          H  
ATOM  16570 1HD  PRO B1034       1.987 -17.626  41.546  1.00  1.580          H  
ATOM  16571 2HD  PRO B1034       1.660 -18.765  40.179  1.00  1.580          H  
ATOM  16572  N   CYS B1035       0.878 -14.057  41.101  1.00  0.390          N  
ATOM  16573  CA  CYS B1035       0.874 -12.678  41.587  1.00  0.540          C  
ATOM  16574  C   CYS B1035       2.056 -11.828  41.123  1.00  0.390          C  
ATOM  16575  O   CYS B1035       2.974 -11.550  41.899  1.00  0.440          O  
ATOM  16576  CB  CYS B1035       0.785 -12.664  43.112  1.00  0.700          C  
ATOM  16577  SG  CYS B1035      -0.754 -13.425  43.751  1.00  0.700          S  
ATOM  16578  H   CYS B1035       1.703 -14.615  41.270  1.00  0.470          H  
ATOM  16579  HA  CYS B1035      -0.030 -12.199  41.213  1.00  0.650          H  
ATOM  16580 1HB  CYS B1035       1.632 -13.202  43.533  1.00  0.840          H  
ATOM  16581 2HB  CYS B1035       0.831 -11.633  43.477  1.00  0.840          H  
ATOM  16582  HG  CYS B1035      -1.546 -12.408  43.403  1.00  0.840          H  
ATOM  16583  N   SER B1036       2.022 -11.413  39.865  1.00  0.460          N  
ATOM  16584  CA  SER B1036       3.103 -10.646  39.253  1.00  0.430          C  
ATOM  16585  C   SER B1036       2.498  -9.575  38.332  1.00  0.460          C  
ATOM  16586  O   SER B1036       1.276  -9.526  38.192  1.00  0.710          O  
ATOM  16587  CB  SER B1036       4.008 -11.579  38.535  1.00  0.610          C  
ATOM  16588  OG  SER B1036       3.373 -12.136  37.458  1.00  0.610          O  
ATOM  16589  H   SER B1036       1.239 -11.681  39.283  1.00  0.550          H  
ATOM  16590  HA  SER B1036       3.671 -10.146  40.038  1.00  0.520          H  
ATOM  16591 1HB  SER B1036       4.883 -11.081  38.221  1.00  0.740          H  
ATOM  16592 2HB  SER B1036       4.309 -12.357  39.222  1.00  0.740          H  
ATOM  16593  HG  SER B1036       4.059 -12.676  37.005  1.00  0.740          H  
ATOM  16594  N   ARG B1037       3.318  -8.646  37.795  1.00  0.410          N  
ATOM  16595  CA  ARG B1037       2.760  -7.496  37.051  1.00  0.430          C  
ATOM  16596  C   ARG B1037       3.248  -7.212  35.621  1.00  0.440          C  
ATOM  16597  O   ARG B1037       2.650  -6.381  34.918  1.00  0.470          O  
ATOM  16598  CB  ARG B1037       2.947  -6.240  37.905  1.00  0.590          C  
ATOM  16599  CG  ARG B1037       2.069  -6.214  39.166  1.00  0.590          C  
ATOM  16600  CD  ARG B1037       2.473  -5.202  40.155  1.00  0.590          C  
ATOM  16601  NE  ARG B1037       1.531  -5.168  41.292  1.00  0.590          N  
ATOM  16602  CZ  ARG B1037       1.484  -6.048  42.309  1.00  0.590          C  
ATOM  16603  NH1 ARG B1037       2.310  -7.078  42.400  1.00  0.590          N  
ATOM  16604  NH2 ARG B1037       0.573  -5.848  43.217  1.00  0.590          N  
ATOM  16605  H   ARG B1037       4.333  -8.750  37.884  1.00  0.490          H  
ATOM  16606  HA  ARG B1037       1.692  -7.665  36.979  1.00  0.520          H  
ATOM  16607 1HB  ARG B1037       3.991  -6.159  38.213  1.00  0.710          H  
ATOM  16608 2HB  ARG B1037       2.707  -5.348  37.323  1.00  0.710          H  
ATOM  16609 1HG  ARG B1037       1.070  -5.933  38.866  1.00  0.710          H  
ATOM  16610 2HG  ARG B1037       2.037  -7.179  39.637  1.00  0.710          H  
ATOM  16611 1HD  ARG B1037       3.473  -5.408  40.528  1.00  0.710          H  
ATOM  16612 2HD  ARG B1037       2.464  -4.222  39.676  1.00  0.710          H  
ATOM  16613  HE  ARG B1037       0.828  -4.407  41.338  1.00  0.710          H  
ATOM  16614 1HH1 ARG B1037       3.011  -7.229  41.693  1.00  0.710          H  
ATOM  16615 2HH1 ARG B1037       2.233  -7.722  43.178  1.00  0.710          H  
ATOM  16616 1HH2 ARG B1037      -0.038  -5.029  43.087  1.00  0.710          H  
ATOM  16617 2HH2 ARG B1037       0.469  -6.472  44.003  1.00  0.710          H  
ATOM  16618  N   ASN B1038       4.349  -7.821  35.174  1.00  0.440          N  
ATOM  16619  CA  ASN B1038       4.817  -7.495  33.823  1.00  0.390          C  
ATOM  16620  C   ASN B1038       4.206  -8.417  32.771  1.00  0.390          C  
ATOM  16621  O   ASN B1038       4.517  -9.606  32.673  1.00  0.520          O  
ATOM  16622  CB  ASN B1038       6.318  -7.465  33.697  1.00  0.570          C  
ATOM  16623  CG  ASN B1038       6.660  -7.122  32.297  1.00  0.570          C  
ATOM  16624  OD1 ASN B1038       5.998  -6.276  31.677  1.00  0.570          O  
ATOM  16625  ND2 ASN B1038       7.616  -7.797  31.758  1.00  0.570          N  
ATOM  16626  H   ASN B1038       4.875  -8.480  35.756  1.00  0.530          H  
ATOM  16627  HA  ASN B1038       4.468  -6.490  33.577  1.00  0.470          H  
ATOM  16628 1HB  ASN B1038       6.718  -6.702  34.367  1.00  0.680          H  
ATOM  16629 2HB  ASN B1038       6.778  -8.385  33.967  1.00  0.680          H  
ATOM  16630 1HD2 ASN B1038       7.846  -7.662  30.788  1.00  0.680          H  
ATOM  16631 2HD2 ASN B1038       8.103  -8.526  32.288  1.00  0.680          H  
ATOM  16632  N   ILE B1039       3.292  -7.870  32.005  1.00  0.380          N  
ATOM  16633  CA  ILE B1039       2.528  -8.639  31.054  1.00  0.430          C  
ATOM  16634  C   ILE B1039       3.125  -8.562  29.650  1.00  0.450          C  
ATOM  16635  O   ILE B1039       3.004  -7.570  28.926  1.00  0.700          O  
ATOM  16636  CB  ILE B1039       1.094  -8.094  31.103  1.00  0.580          C  
ATOM  16637  CG1 ILE B1039       0.537  -8.259  32.536  1.00  0.580          C  
ATOM  16638  CG2 ILE B1039       0.199  -8.728  30.056  1.00  0.580          C  
ATOM  16639  CD1 ILE B1039      -0.761  -7.532  32.820  1.00  0.580          C  
ATOM  16640  H   ILE B1039       3.094  -6.869  32.103  1.00  0.460          H  
ATOM  16641  HA  ILE B1039       2.526  -9.681  31.359  1.00  0.520          H  
ATOM  16642  HB  ILE B1039       1.168  -7.065  30.951  1.00  0.700          H  
ATOM  16643 1HG1 ILE B1039       0.393  -9.298  32.702  1.00  0.700          H  
ATOM  16644 2HG1 ILE B1039       1.272  -7.891  33.252  1.00  0.700          H  
ATOM  16645 1HG2 ILE B1039      -0.782  -8.286  30.087  1.00  0.700          H  
ATOM  16646 2HG2 ILE B1039       0.622  -8.567  29.073  1.00  0.700          H  
ATOM  16647 3HG2 ILE B1039       0.119  -9.775  30.250  1.00  0.700          H  
ATOM  16648 1HD1 ILE B1039      -1.058  -7.718  33.851  1.00  0.700          H  
ATOM  16649 2HD1 ILE B1039      -0.607  -6.457  32.673  1.00  0.700          H  
ATOM  16650 3HD1 ILE B1039      -1.548  -7.872  32.166  1.00  0.700          H  
ATOM  16651  N   GLN B1040       3.742  -9.644  29.243  1.00  0.430          N  
ATOM  16652  CA  GLN B1040       4.372  -9.666  27.945  1.00  0.430          C  
ATOM  16653  C   GLN B1040       3.341 -10.045  26.894  1.00  0.400          C  
ATOM  16654  O   GLN B1040       2.575 -10.994  27.073  1.00  0.560          O  
ATOM  16655  CB  GLN B1040       5.544 -10.634  27.976  1.00  0.600          C  
ATOM  16656  CG  GLN B1040       6.680 -10.240  28.910  1.00  0.600          C  
ATOM  16657  CD  GLN B1040       7.562  -9.065  28.373  1.00  0.600          C  
ATOM  16658  OE1 GLN B1040       7.710  -7.993  28.981  1.00  0.600          O  
ATOM  16659  NE2 GLN B1040       8.189  -9.295  27.211  1.00  0.600          N  
ATOM  16660  H   GLN B1040       3.802 -10.444  29.867  1.00  0.520          H  
ATOM  16661  HA  GLN B1040       4.747  -8.667  27.714  1.00  0.520          H  
ATOM  16662 1HB  GLN B1040       5.195 -11.636  28.246  1.00  0.720          H  
ATOM  16663 2HB  GLN B1040       5.972 -10.682  26.997  1.00  0.720          H  
ATOM  16664 1HG  GLN B1040       6.252  -9.924  29.868  1.00  0.720          H  
ATOM  16665 2HG  GLN B1040       7.293 -11.092  29.064  1.00  0.720          H  
ATOM  16666 1HE2 GLN B1040       8.823  -8.575  26.807  1.00  0.720          H  
ATOM  16667 2HE2 GLN B1040       8.076 -10.161  26.732  1.00  0.720          H  
ATOM  16668  N   ILE B1041       3.299  -9.296  25.813  1.00  0.310          N  
ATOM  16669  CA  ILE B1041       2.358  -9.559  24.744  1.00  0.420          C  
ATOM  16670  C   ILE B1041       3.030 -10.073  23.476  1.00  0.330          C  
ATOM  16671  O   ILE B1041       2.586 -11.060  22.887  1.00  0.330          O  
ATOM  16672  CB  ILE B1041       1.546  -8.283  24.462  1.00  0.540          C  
ATOM  16673  CG1 ILE B1041       0.758  -7.817  25.726  1.00  0.540          C  
ATOM  16674  CG2 ILE B1041       0.674  -8.497  23.350  1.00  0.540          C  
ATOM  16675  CD1 ILE B1041      -0.291  -8.798  26.308  1.00  0.540          C  
ATOM  16676  H   ILE B1041       3.915  -8.487  25.722  1.00  0.370          H  
ATOM  16677  HA  ILE B1041       1.677 -10.338  25.070  1.00  0.500          H  
ATOM  16678  HB  ILE B1041       2.218  -7.478  24.201  1.00  0.650          H  
ATOM  16679 1HG1 ILE B1041       1.487  -7.599  26.507  1.00  0.650          H  
ATOM  16680 2HG1 ILE B1041       0.257  -6.907  25.465  1.00  0.650          H  
ATOM  16681 1HG2 ILE B1041       0.116  -7.594  23.127  1.00  0.650          H  
ATOM  16682 2HG2 ILE B1041       1.277  -8.765  22.508  1.00  0.650          H  
ATOM  16683 3HG2 ILE B1041       0.015  -9.292  23.583  1.00  0.650          H  
ATOM  16684 1HD1 ILE B1041      -0.762  -8.344  27.173  1.00  0.650          H  
ATOM  16685 2HD1 ILE B1041      -1.053  -9.015  25.574  1.00  0.650          H  
ATOM  16686 3HD1 ILE B1041       0.185  -9.722  26.617  1.00  0.650          H  
ATOM  16687  N   GLY B1042       4.074  -9.377  23.041  1.00  0.450          N  
ATOM  16688  CA  GLY B1042       4.767  -9.705  21.793  1.00  0.390          C  
ATOM  16689  C   GLY B1042       4.299  -8.768  20.705  1.00  0.350          C  
ATOM  16690  O   GLY B1042       3.703  -7.733  20.992  1.00  0.370          O  
ATOM  16691  H   GLY B1042       4.352  -8.569  23.595  1.00  0.540          H  
ATOM  16692 1HA  GLY B1042       5.843  -9.617  21.929  1.00  0.470          H  
ATOM  16693 2HA  GLY B1042       4.557 -10.732  21.503  1.00  0.470          H  
ATOM  16694  N   ILE B1043       4.547  -9.075  19.449  1.00  0.330          N  
ATOM  16695  CA  ILE B1043       4.226  -8.045  18.464  1.00  0.320          C  
ATOM  16696  C   ILE B1043       2.757  -8.062  18.141  1.00  0.280          C  
ATOM  16697  O   ILE B1043       2.308  -8.714  17.206  1.00  0.270          O  
ATOM  16698  CB  ILE B1043       5.051  -8.255  17.191  1.00  0.450          C  
ATOM  16699  CG1 ILE B1043       6.568  -8.321  17.554  1.00  0.450          C  
ATOM  16700  CG2 ILE B1043       4.735  -7.192  16.144  1.00  0.450          C  
ATOM  16701  CD1 ILE B1043       7.131  -7.093  18.266  1.00  0.450          C  
ATOM  16702  H   ILE B1043       4.978  -9.972  19.197  1.00  0.400          H  
ATOM  16703  HA  ILE B1043       4.451  -7.065  18.880  1.00  0.380          H  
ATOM  16704  HB  ILE B1043       4.798  -9.209  16.769  1.00  0.540          H  
ATOM  16705 1HG1 ILE B1043       6.736  -9.184  18.195  1.00  0.540          H  
ATOM  16706 2HG1 ILE B1043       7.120  -8.466  16.654  1.00  0.540          H  
ATOM  16707 1HG2 ILE B1043       5.308  -7.394  15.249  1.00  0.540          H  
ATOM  16708 2HG2 ILE B1043       3.681  -7.204  15.880  1.00  0.540          H  
ATOM  16709 3HG2 ILE B1043       4.980  -6.202  16.519  1.00  0.540          H  
ATOM  16710 1HD1 ILE B1043       8.192  -7.259  18.456  1.00  0.540          H  
ATOM  16711 2HD1 ILE B1043       7.020  -6.208  17.646  1.00  0.540          H  
ATOM  16712 3HD1 ILE B1043       6.628  -6.927  19.212  1.00  0.540          H  
ATOM  16713  N   ARG B1044       2.006  -7.372  18.981  1.00  0.290          N  
ATOM  16714  CA  ARG B1044       0.562  -7.361  18.918  1.00  0.260          C  
ATOM  16715  C   ARG B1044      -0.017  -6.007  19.375  1.00  0.250          C  
ATOM  16716  O   ARG B1044      -0.906  -5.990  20.226  1.00  0.280          O  
ATOM  16717  CB  ARG B1044       0.016  -8.490  19.776  1.00  0.380          C  
ATOM  16718  CG  ARG B1044       0.468  -9.927  19.356  1.00  0.380          C  
ATOM  16719  CD  ARG B1044      -0.066 -11.018  20.193  1.00  0.380          C  
ATOM  16720  NE  ARG B1044       0.316 -12.322  19.627  1.00  0.380          N  
ATOM  16721  CZ  ARG B1044       1.448 -13.025  19.861  1.00  0.380          C  
ATOM  16722  NH1 ARG B1044       2.382 -12.664  20.720  1.00  0.380          N  
ATOM  16723  NH2 ARG B1044       1.606 -14.132  19.183  1.00  0.380          N  
ATOM  16724  H   ARG B1044       2.495  -6.879  19.729  1.00  0.350          H  
ATOM  16725  HA  ARG B1044       0.266  -7.529  17.883  1.00  0.310          H  
ATOM  16726 1HB  ARG B1044       0.290  -8.316  20.742  1.00  0.450          H  
ATOM  16727 2HB  ARG B1044      -1.049  -8.461  19.744  1.00  0.450          H  
ATOM  16728 1HG  ARG B1044       0.220 -10.118  18.317  1.00  0.450          H  
ATOM  16729 2HG  ARG B1044       1.538 -10.009  19.481  1.00  0.450          H  
ATOM  16730 1HD  ARG B1044       0.336 -10.940  21.200  1.00  0.450          H  
ATOM  16731 2HD  ARG B1044      -1.143 -10.962  20.226  1.00  0.450          H  
ATOM  16732  HE  ARG B1044      -0.304 -12.741  18.920  1.00  0.450          H  
ATOM  16733 1HH1 ARG B1044       2.300 -11.835  21.312  1.00  0.450          H  
ATOM  16734 2HH1 ARG B1044       3.196 -13.248  20.831  1.00  0.450          H  
ATOM  16735 1HH2 ARG B1044       0.879 -14.400  18.519  1.00  0.450          H  
ATOM  16736 2HH2 ARG B1044       2.420 -14.707  19.322  1.00  0.450          H  
ATOM  16737  N   GLU B1045       0.495  -4.866  18.889  1.00  0.260          N  
ATOM  16738  CA  GLU B1045       0.012  -3.565  19.397  1.00  0.240          C  
ATOM  16739  C   GLU B1045      -1.503  -3.313  19.353  1.00  0.230          C  
ATOM  16740  O   GLU B1045      -2.046  -2.640  20.238  1.00  0.240          O  
ATOM  16741  CB  GLU B1045       0.665  -2.416  18.630  1.00  0.340          C  
ATOM  16742  CG  GLU B1045       2.108  -2.144  18.954  1.00  0.340          C  
ATOM  16743  CD  GLU B1045       3.087  -2.991  18.281  1.00  0.340          C  
ATOM  16744  OE1 GLU B1045       2.700  -3.950  17.649  1.00  0.340          O  
ATOM  16745  OE2 GLU B1045       4.257  -2.681  18.392  1.00  0.340          O  
ATOM  16746  H   GLU B1045       1.244  -4.884  18.183  1.00  0.310          H  
ATOM  16747  HA  GLU B1045       0.330  -3.494  20.435  1.00  0.290          H  
ATOM  16748 1HB  GLU B1045       0.596  -2.611  17.559  1.00  0.410          H  
ATOM  16749 2HB  GLU B1045       0.112  -1.496  18.819  1.00  0.410          H  
ATOM  16750 1HG  GLU B1045       2.298  -1.139  18.624  1.00  0.410          H  
ATOM  16751 2HG  GLU B1045       2.251  -2.188  20.031  1.00  0.410          H  
ATOM  16752  N   PHE B1046      -2.204  -3.796  18.330  1.00  0.230          N  
ATOM  16753  CA  PHE B1046      -3.638  -3.517  18.293  1.00  0.230          C  
ATOM  16754  C   PHE B1046      -4.304  -4.294  19.427  1.00  0.220          C  
ATOM  16755  O   PHE B1046      -5.041  -3.717  20.245  1.00  0.220          O  
ATOM  16756  CB  PHE B1046      -4.231  -3.834  16.912  1.00  0.320          C  
ATOM  16757  CG  PHE B1046      -5.736  -3.528  16.706  1.00  0.320          C  
ATOM  16758  CD1 PHE B1046      -6.532  -2.849  17.645  1.00  0.320          C  
ATOM  16759  CD2 PHE B1046      -6.346  -3.934  15.532  1.00  0.320          C  
ATOM  16760  CE1 PHE B1046      -7.863  -2.641  17.419  1.00  0.320          C  
ATOM  16761  CE2 PHE B1046      -7.681  -3.707  15.303  1.00  0.320          C  
ATOM  16762  CZ  PHE B1046      -8.444  -3.072  16.249  1.00  0.320          C  
ATOM  16763  H   PHE B1046      -1.734  -4.322  17.601  1.00  0.280          H  
ATOM  16764  HA  PHE B1046      -3.785  -2.459  18.481  1.00  0.280          H  
ATOM  16765 1HB  PHE B1046      -3.673  -3.287  16.157  1.00  0.390          H  
ATOM  16766 2HB  PHE B1046      -4.076  -4.896  16.703  1.00  0.390          H  
ATOM  16767  HD1 PHE B1046      -6.118  -2.486  18.568  1.00  0.390          H  
ATOM  16768  HD2 PHE B1046      -5.750  -4.454  14.779  1.00  0.390          H  
ATOM  16769  HE1 PHE B1046      -8.460  -2.129  18.176  1.00  0.390          H  
ATOM  16770  HE2 PHE B1046      -8.133  -4.054  14.372  1.00  0.390          H  
ATOM  16771  HZ  PHE B1046      -9.506  -2.910  16.067  1.00  0.390          H  
ATOM  16772  N   ALA B1047      -4.037  -5.600  19.509  1.00  0.210          N  
ATOM  16773  CA  ALA B1047      -4.607  -6.398  20.581  1.00  0.210          C  
ATOM  16774  C   ALA B1047      -4.179  -5.905  21.941  1.00  0.230          C  
ATOM  16775  O   ALA B1047      -4.980  -5.934  22.864  1.00  0.260          O  
ATOM  16776  CB  ALA B1047      -4.197  -7.826  20.455  1.00  0.290          C  
ATOM  16777  H   ALA B1047      -3.456  -6.063  18.797  1.00  0.250          H  
ATOM  16778  HA  ALA B1047      -5.691  -6.329  20.513  1.00  0.250          H  
ATOM  16779 1HB  ALA B1047      -4.642  -8.410  21.242  1.00  0.350          H  
ATOM  16780 2HB  ALA B1047      -4.539  -8.165  19.509  1.00  0.350          H  
ATOM  16781 3HB  ALA B1047      -3.120  -7.892  20.516  1.00  0.350          H  
ATOM  16782  N   MET B1048      -2.933  -5.450  22.080  1.00  0.240          N  
ATOM  16783  CA  MET B1048      -2.423  -4.980  23.355  1.00  0.260          C  
ATOM  16784  C   MET B1048      -3.272  -3.842  23.864  1.00  0.250          C  
ATOM  16785  O   MET B1048      -3.724  -3.860  25.006  1.00  0.270          O  
ATOM  16786  CB  MET B1048      -1.000  -4.476  23.161  1.00  0.360          C  
ATOM  16787  CG  MET B1048      -0.312  -3.877  24.375  1.00  0.360          C  
ATOM  16788  SD  MET B1048       1.212  -3.071  23.932  1.00  0.360          S  
ATOM  16789  CE  MET B1048       0.672  -1.538  23.137  1.00  0.360          C  
ATOM  16790  H   MET B1048      -2.307  -5.454  21.273  1.00  0.290          H  
ATOM  16791  HA  MET B1048      -2.454  -5.795  24.076  1.00  0.310          H  
ATOM  16792 1HB  MET B1048      -0.380  -5.292  22.800  1.00  0.430          H  
ATOM  16793 2HB  MET B1048      -1.011  -3.735  22.388  1.00  0.430          H  
ATOM  16794 1HG  MET B1048      -0.957  -3.157  24.886  1.00  0.430          H  
ATOM  16795 2HG  MET B1048      -0.062  -4.654  25.064  1.00  0.430          H  
ATOM  16796 1HE  MET B1048       1.546  -0.969  22.827  1.00  0.430          H  
ATOM  16797 2HE  MET B1048       0.062  -1.754  22.261  1.00  0.430          H  
ATOM  16798 3HE  MET B1048       0.089  -0.948  23.850  1.00  0.430          H  
ATOM  16799  N   ALA B1049      -3.479  -2.845  23.011  1.00  0.240          N  
ATOM  16800  CA  ALA B1049      -4.284  -1.691  23.356  1.00  0.230          C  
ATOM  16801  C   ALA B1049      -5.744  -2.062  23.614  1.00  0.210          C  
ATOM  16802  O   ALA B1049      -6.386  -1.513  24.518  1.00  0.210          O  
ATOM  16803  CB  ALA B1049      -4.181  -0.695  22.251  1.00  0.330          C  
ATOM  16804  H   ALA B1049      -3.047  -2.898  22.081  1.00  0.290          H  
ATOM  16805  HA  ALA B1049      -3.885  -1.258  24.267  1.00  0.280          H  
ATOM  16806 1HB  ALA B1049      -4.755   0.189  22.501  1.00  0.390          H  
ATOM  16807 2HB  ALA B1049      -3.135  -0.434  22.117  1.00  0.390          H  
ATOM  16808 3HB  ALA B1049      -4.568  -1.153  21.342  1.00  0.390          H  
ATOM  16809  N   THR B1050      -6.269  -3.004  22.829  1.00  0.210          N  
ATOM  16810  CA  THR B1050      -7.652  -3.437  22.964  1.00  0.210          C  
ATOM  16811  C   THR B1050      -7.801  -4.092  24.351  1.00  0.200          C  
ATOM  16812  O   THR B1050      -8.791  -3.884  25.063  1.00  0.210          O  
ATOM  16813  CB  THR B1050      -8.038  -4.414  21.844  1.00  0.290          C  
ATOM  16814  OG1 THR B1050      -7.823  -3.813  20.557  1.00  0.290          O  
ATOM  16815  CG2 THR B1050      -9.498  -4.674  21.951  1.00  0.290          C  
ATOM  16816  H   THR B1050      -5.699  -3.399  22.076  1.00  0.250          H  
ATOM  16817  HA  THR B1050      -8.305  -2.567  22.918  1.00  0.250          H  
ATOM  16818  HB  THR B1050      -7.477  -5.343  21.934  1.00  0.350          H  
ATOM  16819  HG1 THR B1050      -6.851  -3.743  20.398  1.00  0.350          H  
ATOM  16820 1HG2 THR B1050      -9.793  -5.347  21.169  1.00  0.350          H  
ATOM  16821 2HG2 THR B1050      -9.711  -5.106  22.903  1.00  0.350          H  
ATOM  16822 3HG2 THR B1050     -10.051  -3.740  21.854  1.00  0.350          H  
ATOM  16823  N   ILE B1051      -6.812  -4.905  24.704  1.00  0.220          N  
ATOM  16824  CA  ILE B1051      -6.688  -5.574  25.982  1.00  0.230          C  
ATOM  16825  C   ILE B1051      -6.562  -4.555  27.106  1.00  0.210          C  
ATOM  16826  O   ILE B1051      -7.230  -4.703  28.122  1.00  0.200          O  
ATOM  16827  CB  ILE B1051      -5.592  -6.640  25.894  1.00  0.320          C  
ATOM  16828  CG1 ILE B1051      -6.200  -7.773  24.966  1.00  0.320          C  
ATOM  16829  CG2 ILE B1051      -5.089  -7.123  27.260  1.00  0.320          C  
ATOM  16830  CD1 ILE B1051      -5.267  -8.768  24.477  1.00  0.320          C  
ATOM  16831  H   ILE B1051      -6.074  -5.074  24.020  1.00  0.260          H  
ATOM  16832  HA  ILE B1051      -7.612  -6.125  26.152  1.00  0.280          H  
ATOM  16833  HB  ILE B1051      -4.750  -6.217  25.361  1.00  0.380          H  
ATOM  16834 1HG1 ILE B1051      -6.971  -8.290  25.529  1.00  0.380          H  
ATOM  16835 2HG1 ILE B1051      -6.673  -7.305  24.105  1.00  0.380          H  
ATOM  16836 1HG2 ILE B1051      -4.309  -7.865  27.127  1.00  0.380          H  
ATOM  16837 2HG2 ILE B1051      -4.685  -6.284  27.826  1.00  0.380          H  
ATOM  16838 3HG2 ILE B1051      -5.874  -7.542  27.785  1.00  0.380          H  
ATOM  16839 1HD1 ILE B1051      -5.792  -9.491  23.860  1.00  0.380          H  
ATOM  16840 2HD1 ILE B1051      -4.514  -8.264  23.890  1.00  0.380          H  
ATOM  16841 3HD1 ILE B1051      -4.819  -9.269  25.305  1.00  0.380          H  
ATOM  16842  N   MET B1052      -5.766  -3.496  26.934  1.00  0.220          N  
ATOM  16843  CA  MET B1052      -5.723  -2.458  27.961  1.00  0.230          C  
ATOM  16844  C   MET B1052      -7.139  -1.923  28.227  1.00  0.210          C  
ATOM  16845  O   MET B1052      -7.529  -1.755  29.384  1.00  0.230          O  
ATOM  16846  CB  MET B1052      -4.830  -1.302  27.532  1.00  0.320          C  
ATOM  16847  CG  MET B1052      -3.348  -1.602  27.502  1.00  0.320          C  
ATOM  16848  SD  MET B1052      -2.384  -0.345  26.712  1.00  0.320          S  
ATOM  16849  CE  MET B1052      -2.692   1.021  27.792  1.00  0.320          C  
ATOM  16850  H   MET B1052      -5.171  -3.439  26.104  1.00  0.260          H  
ATOM  16851  HA  MET B1052      -5.343  -2.894  28.878  1.00  0.280          H  
ATOM  16852 1HB  MET B1052      -5.124  -0.948  26.552  1.00  0.380          H  
ATOM  16853 2HB  MET B1052      -4.999  -0.492  28.229  1.00  0.380          H  
ATOM  16854 1HG  MET B1052      -2.995  -1.686  28.507  1.00  0.380          H  
ATOM  16855 2HG  MET B1052      -3.168  -2.537  26.999  1.00  0.380          H  
ATOM  16856 1HE  MET B1052      -2.138   1.864  27.439  1.00  0.380          H  
ATOM  16857 2HE  MET B1052      -3.723   1.268  27.778  1.00  0.380          H  
ATOM  16858 3HE  MET B1052      -2.391   0.780  28.799  1.00  0.380          H  
ATOM  16859  N   ASN B1053      -7.928  -1.679  27.166  1.00  0.190          N  
ATOM  16860  CA  ASN B1053      -9.305  -1.220  27.375  1.00  0.200          C  
ATOM  16861  C   ASN B1053     -10.071  -2.294  28.153  1.00  0.200          C  
ATOM  16862  O   ASN B1053     -10.723  -2.009  29.159  1.00  0.210          O  
ATOM  16863  CB  ASN B1053      -9.978  -0.924  26.039  1.00  0.280          C  
ATOM  16864  CG  ASN B1053      -9.485   0.345  25.359  1.00  0.280          C  
ATOM  16865  OD1 ASN B1053      -9.008   1.297  25.978  1.00  0.280          O  
ATOM  16866  ND2 ASN B1053      -9.573   0.344  24.066  1.00  0.280          N  
ATOM  16867  H   ASN B1053      -7.532  -1.768  26.222  1.00  0.230          H  
ATOM  16868  HA  ASN B1053      -9.309  -0.326  27.987  1.00  0.240          H  
ATOM  16869 1HB  ASN B1053      -9.806  -1.739  25.360  1.00  0.330          H  
ATOM  16870 2HB  ASN B1053     -11.054  -0.858  26.176  1.00  0.330          H  
ATOM  16871 1HD2 ASN B1053      -9.235   1.138  23.524  1.00  0.330          H  
ATOM  16872 2HD2 ASN B1053      -9.953  -0.444  23.590  1.00  0.330          H  
ATOM  16873  N   GLY B1054      -9.837  -3.554  27.805  1.00  0.200          N  
ATOM  16874  CA  GLY B1054     -10.439  -4.693  28.481  1.00  0.200          C  
ATOM  16875  C   GLY B1054     -10.191  -4.680  29.989  1.00  0.200          C  
ATOM  16876  O   GLY B1054     -11.125  -4.803  30.796  1.00  0.220          O  
ATOM  16877  H   GLY B1054      -9.277  -3.720  26.964  1.00  0.240          H  
ATOM  16878 1HA  GLY B1054     -11.500  -4.733  28.271  1.00  0.240          H  
ATOM  16879 2HA  GLY B1054     -10.002  -5.593  28.064  1.00  0.240          H  
ATOM  16880  N   MET B1055      -8.926  -4.577  30.374  1.00  0.190          N  
ATOM  16881  CA  MET B1055      -8.578  -4.576  31.780  1.00  0.210          C  
ATOM  16882  C   MET B1055      -9.242  -3.388  32.498  1.00  0.210          C  
ATOM  16883  O   MET B1055      -9.796  -3.553  33.596  1.00  0.240          O  
ATOM  16884  CB  MET B1055      -7.052  -4.583  31.924  1.00  0.290          C  
ATOM  16885  CG  MET B1055      -6.385  -5.920  31.492  1.00  0.290          C  
ATOM  16886  SD  MET B1055      -4.578  -5.903  31.442  1.00  0.290          S  
ATOM  16887  CE  MET B1055      -4.135  -5.799  33.161  1.00  0.290          C  
ATOM  16888  H   MET B1055      -8.212  -4.503  29.646  1.00  0.230          H  
ATOM  16889  HA  MET B1055      -8.967  -5.491  32.225  1.00  0.250          H  
ATOM  16890 1HB  MET B1055      -6.646  -3.817  31.281  1.00  0.340          H  
ATOM  16891 2HB  MET B1055      -6.779  -4.346  32.949  1.00  0.340          H  
ATOM  16892 1HG  MET B1055      -6.699  -6.719  32.156  1.00  0.340          H  
ATOM  16893 2HG  MET B1055      -6.737  -6.162  30.500  1.00  0.340          H  
ATOM  16894 1HE  MET B1055      -3.054  -5.784  33.256  1.00  0.340          H  
ATOM  16895 2HE  MET B1055      -4.538  -4.886  33.568  1.00  0.340          H  
ATOM  16896 3HE  MET B1055      -4.539  -6.658  33.699  1.00  0.340          H  
ATOM  16897  N   ALA B1056      -9.231  -2.194  31.870  1.00  0.200          N  
ATOM  16898  CA  ALA B1056      -9.859  -1.021  32.484  1.00  0.210          C  
ATOM  16899  C   ALA B1056     -11.367  -1.230  32.706  1.00  0.230          C  
ATOM  16900  O   ALA B1056     -11.900  -0.850  33.753  1.00  0.270          O  
ATOM  16901  CB  ALA B1056      -9.637   0.212  31.614  1.00  0.290          C  
ATOM  16902  H   ALA B1056      -8.741  -2.097  30.972  1.00  0.240          H  
ATOM  16903  HA  ALA B1056      -9.393  -0.862  33.455  1.00  0.250          H  
ATOM  16904 1HB  ALA B1056     -10.076   1.077  32.090  1.00  0.350          H  
ATOM  16905 2HB  ALA B1056      -8.571   0.364  31.492  1.00  0.350          H  
ATOM  16906 3HB  ALA B1056     -10.098   0.055  30.639  1.00  0.350          H  
ATOM  16907  N   LEU B1057     -12.039  -1.864  31.737  1.00  0.240          N  
ATOM  16908  CA  LEU B1057     -13.473  -2.145  31.807  1.00  0.260          C  
ATOM  16909  C   LEU B1057     -13.853  -3.094  32.911  1.00  0.270          C  
ATOM  16910  O   LEU B1057     -14.849  -2.891  33.609  1.00  0.300          O  
ATOM  16911  CB  LEU B1057     -13.914  -2.782  30.497  1.00  0.360          C  
ATOM  16912  CG  LEU B1057     -13.932  -1.898  29.327  1.00  0.360          C  
ATOM  16913  CD1 LEU B1057     -14.064  -2.713  28.112  1.00  0.360          C  
ATOM  16914  CD2 LEU B1057     -15.081  -1.015  29.438  1.00  0.360          C  
ATOM  16915  H   LEU B1057     -11.528  -2.102  30.882  1.00  0.290          H  
ATOM  16916  HA  LEU B1057     -13.985  -1.210  31.991  1.00  0.310          H  
ATOM  16917 1HB  LEU B1057     -13.247  -3.605  30.271  1.00  0.430          H  
ATOM  16918 2HB  LEU B1057     -14.919  -3.189  30.628  1.00  0.430          H  
ATOM  16919  HG  LEU B1057     -13.029  -1.317  29.274  1.00  0.430          H  
ATOM  16920 1HD1 LEU B1057     -14.091  -2.065  27.273  1.00  0.430          H  
ATOM  16921 2HD1 LEU B1057     -13.225  -3.369  28.025  1.00  0.430          H  
ATOM  16922 3HD1 LEU B1057     -14.975  -3.291  28.168  1.00  0.430          H  
ATOM  16923 1HD2 LEU B1057     -15.116  -0.405  28.604  1.00  0.430          H  
ATOM  16924 2HD2 LEU B1057     -15.968  -1.604  29.485  1.00  0.430          H  
ATOM  16925 3HD2 LEU B1057     -15.019  -0.402  30.314  1.00  0.430          H  
ATOM  16926  N   HIS B1058     -13.058  -4.133  33.090  1.00  0.280          N  
ATOM  16927  CA  HIS B1058     -13.320  -5.081  34.148  1.00  0.300          C  
ATOM  16928  C   HIS B1058     -13.285  -4.374  35.496  1.00  0.310          C  
ATOM  16929  O   HIS B1058     -14.170  -4.548  36.348  1.00  0.450          O  
ATOM  16930  CB  HIS B1058     -12.313  -6.201  34.099  1.00  0.410          C  
ATOM  16931  CG  HIS B1058     -12.470  -7.148  35.154  1.00  0.410          C  
ATOM  16932  ND1 HIS B1058     -11.867  -6.991  36.368  1.00  0.410          N  
ATOM  16933  CD2 HIS B1058     -13.173  -8.288  35.215  1.00  0.410          C  
ATOM  16934  CE1 HIS B1058     -12.179  -7.978  37.127  1.00  0.410          C  
ATOM  16935  NE2 HIS B1058     -12.995  -8.799  36.461  1.00  0.410          N  
ATOM  16936  H   HIS B1058     -12.280  -4.283  32.436  1.00  0.340          H  
ATOM  16937  HA  HIS B1058     -14.309  -5.512  34.017  1.00  0.360          H  
ATOM  16938 1HB  HIS B1058     -12.460  -6.725  33.193  1.00  0.490          H  
ATOM  16939 2HB  HIS B1058     -11.297  -5.803  34.101  1.00  0.490          H  
ATOM  16940  HD1 HIS B1058     -11.569  -6.098  36.785  1.00  0.490          H  
ATOM  16941  HD2 HIS B1058     -13.807  -8.802  34.491  1.00  0.490          H  
ATOM  16942  HE1 HIS B1058     -11.777  -7.994  38.123  1.00  0.490          H  
ATOM  16943  N   GLY B1059     -12.235  -3.582  35.705  1.00  0.290          N  
ATOM  16944  CA  GLY B1059     -12.093  -2.840  36.936  1.00  0.410          C  
ATOM  16945  C   GLY B1059     -11.219  -3.549  37.954  1.00  0.600          C  
ATOM  16946  O   GLY B1059     -11.035  -4.769  37.934  1.00  1.420          O  
ATOM  16947  H   GLY B1059     -11.513  -3.483  34.978  1.00  0.350          H  
ATOM  16948 1HA  GLY B1059     -11.668  -1.862  36.706  1.00  0.490          H  
ATOM  16949 2HA  GLY B1059     -13.080  -2.656  37.362  1.00  0.490          H  
ATOM  16950  N   GLY B1060     -10.633  -2.756  38.836  1.00  0.530          N  
ATOM  16951  CA  GLY B1060      -9.752  -3.214  39.903  1.00  0.580          C  
ATOM  16952  C   GLY B1060      -8.297  -3.061  39.538  1.00  0.480          C  
ATOM  16953  O   GLY B1060      -7.437  -2.858  40.385  1.00  0.740          O  
ATOM  16954  H   GLY B1060     -10.828  -1.760  38.796  1.00  0.640          H  
ATOM  16955 1HA  GLY B1060      -9.941  -2.641  40.785  1.00  0.700          H  
ATOM  16956 2HA  GLY B1060      -9.972  -4.252  40.132  1.00  0.700          H  
ATOM  16957  N   ILE B1061      -8.031  -3.069  38.259  1.00  0.480          N  
ATOM  16958  CA  ILE B1061      -6.690  -2.896  37.767  1.00  0.370          C  
ATOM  16959  C   ILE B1061      -6.517  -1.673  36.932  1.00  0.300          C  
ATOM  16960  O   ILE B1061      -7.285  -1.394  36.009  1.00  0.350          O  
ATOM  16961  CB  ILE B1061      -6.152  -4.156  37.066  1.00  0.560          C  
ATOM  16962  CG1 ILE B1061      -5.979  -5.244  38.146  1.00  0.560          C  
ATOM  16963  CG2 ILE B1061      -4.890  -3.851  36.273  1.00  0.560          C  
ATOM  16964  CD1 ILE B1061      -5.644  -6.617  37.652  1.00  0.560          C  
ATOM  16965  H   ILE B1061      -8.794  -3.230  37.617  1.00  0.580          H  
ATOM  16966  HA  ILE B1061      -6.038  -2.760  38.629  1.00  0.440          H  
ATOM  16967  HB  ILE B1061      -6.907  -4.534  36.379  1.00  0.670          H  
ATOM  16968 1HG1 ILE B1061      -5.194  -4.914  38.826  1.00  0.670          H  
ATOM  16969 2HG1 ILE B1061      -6.890  -5.315  38.702  1.00  0.670          H  
ATOM  16970 1HG2 ILE B1061      -4.541  -4.746  35.808  1.00  0.670          H  
ATOM  16971 2HG2 ILE B1061      -5.094  -3.113  35.503  1.00  0.670          H  
ATOM  16972 3HG2 ILE B1061      -4.138  -3.462  36.926  1.00  0.670          H  
ATOM  16973 1HD1 ILE B1061      -5.551  -7.281  38.508  1.00  0.670          H  
ATOM  16974 2HD1 ILE B1061      -6.435  -6.963  37.011  1.00  0.670          H  
ATOM  16975 3HD1 ILE B1061      -4.708  -6.611  37.107  1.00  0.670          H  
ATOM  16976  N   LYS B1062      -5.492  -0.936  37.301  1.00  0.250          N  
ATOM  16977  CA  LYS B1062      -5.090   0.232  36.585  1.00  0.250          C  
ATOM  16978  C   LYS B1062      -4.135  -0.287  35.546  1.00  0.220          C  
ATOM  16979  O   LYS B1062      -3.138  -0.934  35.876  1.00  0.370          O  
ATOM  16980  CB  LYS B1062      -4.460   1.269  37.503  1.00  0.350          C  
ATOM  16981  CG  LYS B1062      -3.942   2.476  36.784  1.00  0.350          C  
ATOM  16982  CD  LYS B1062      -5.080   3.276  36.139  1.00  0.350          C  
ATOM  16983  CE  LYS B1062      -4.560   4.532  35.589  1.00  0.350          C  
ATOM  16984  NZ  LYS B1062      -5.592   5.354  34.933  1.00  0.350          N  
ATOM  16985  H   LYS B1062      -4.931  -1.271  38.089  1.00  0.300          H  
ATOM  16986  HA  LYS B1062      -5.956   0.658  36.082  1.00  0.300          H  
ATOM  16987 1HB  LYS B1062      -5.198   1.599  38.235  1.00  0.420          H  
ATOM  16988 2HB  LYS B1062      -3.637   0.820  38.056  1.00  0.420          H  
ATOM  16989 1HG  LYS B1062      -3.416   3.106  37.498  1.00  0.420          H  
ATOM  16990 2HG  LYS B1062      -3.233   2.172  36.011  1.00  0.420          H  
ATOM  16991 1HD  LYS B1062      -5.527   2.730  35.310  1.00  0.420          H  
ATOM  16992 2HD  LYS B1062      -5.855   3.501  36.873  1.00  0.420          H  
ATOM  16993 1HE  LYS B1062      -4.166   5.064  36.407  1.00  0.420          H  
ATOM  16994 2HE  LYS B1062      -3.765   4.321  34.873  1.00  0.420          H  
ATOM  16995 1HZ  LYS B1062      -5.180   6.254  34.597  1.00  0.420          H  
ATOM  16996 2HZ  LYS B1062      -6.017   4.847  34.118  1.00  0.420          H  
ATOM  16997 3HZ  LYS B1062      -6.312   5.571  35.601  1.00  0.420          H  
ATOM  16998  N   VAL B1063      -4.444  -0.052  34.294  1.00  0.200          N  
ATOM  16999  CA  VAL B1063      -3.633  -0.647  33.265  1.00  0.210          C  
ATOM  17000  C   VAL B1063      -2.918   0.341  32.369  1.00  0.180          C  
ATOM  17001  O   VAL B1063      -3.506   1.314  31.869  1.00  0.190          O  
ATOM  17002  CB  VAL B1063      -4.514  -1.610  32.458  1.00  0.290          C  
ATOM  17003  CG1 VAL B1063      -5.672  -0.885  31.829  1.00  0.290          C  
ATOM  17004  CG2 VAL B1063      -3.695  -2.307  31.441  1.00  0.290          C  
ATOM  17005  H   VAL B1063      -5.259   0.504  34.077  1.00  0.240          H  
ATOM  17006  HA  VAL B1063      -2.868  -1.256  33.746  1.00  0.250          H  
ATOM  17007  HB  VAL B1063      -4.935  -2.344  33.143  1.00  0.350          H  
ATOM  17008 1HG1 VAL B1063      -6.268  -1.593  31.319  1.00  0.350          H  
ATOM  17009 2HG1 VAL B1063      -6.276  -0.407  32.594  1.00  0.350          H  
ATOM  17010 3HG1 VAL B1063      -5.324  -0.139  31.122  1.00  0.350          H  
ATOM  17011 1HG2 VAL B1063      -4.318  -3.001  30.910  1.00  0.350          H  
ATOM  17012 2HG2 VAL B1063      -3.276  -1.599  30.745  1.00  0.350          H  
ATOM  17013 3HG2 VAL B1063      -2.889  -2.850  31.941  1.00  0.350          H  
ATOM  17014  N   MET B1064      -1.646   0.030  32.176  1.00  0.250          N  
ATOM  17015  CA  MET B1064      -0.732   0.766  31.338  1.00  0.300          C  
ATOM  17016  C   MET B1064      -0.042  -0.152  30.341  1.00  0.280          C  
ATOM  17017  O   MET B1064       0.131  -1.340  30.588  1.00  0.460          O  
ATOM  17018  CB  MET B1064       0.283   1.498  32.222  1.00  0.400          C  
ATOM  17019  CG  MET B1064       1.371   2.305  31.483  1.00  0.400          C  
ATOM  17020  SD  MET B1064       2.774   1.362  30.999  1.00  0.400          S  
ATOM  17021  CE  MET B1064       3.762   1.777  32.347  1.00  0.400          C  
ATOM  17022  H   MET B1064      -1.280  -0.776  32.700  1.00  0.300          H  
ATOM  17023  HA  MET B1064      -1.305   1.495  30.787  1.00  0.360          H  
ATOM  17024 1HB  MET B1064      -0.253   2.187  32.870  1.00  0.480          H  
ATOM  17025 2HB  MET B1064       0.763   0.787  32.857  1.00  0.480          H  
ATOM  17026 1HG  MET B1064       0.962   2.805  30.614  1.00  0.480          H  
ATOM  17027 2HG  MET B1064       1.742   3.053  32.164  1.00  0.480          H  
ATOM  17028 1HE  MET B1064       4.690   1.256  32.284  1.00  0.480          H  
ATOM  17029 2HE  MET B1064       3.943   2.850  32.338  1.00  0.480          H  
ATOM  17030 3HE  MET B1064       3.268   1.511  33.264  1.00  0.480          H  
ATOM  17031  N   GLY B1065       0.359   0.386  29.212  1.00  0.180          N  
ATOM  17032  CA  GLY B1065       1.131  -0.451  28.306  1.00  0.190          C  
ATOM  17033  C   GLY B1065       1.725   0.326  27.165  1.00  0.170          C  
ATOM  17034  O   GLY B1065       1.428   1.514  27.004  1.00  0.390          O  
ATOM  17035  H   GLY B1065       0.144   1.374  29.028  1.00  0.220          H  
ATOM  17036 1HA  GLY B1065       1.932  -0.923  28.870  1.00  0.230          H  
ATOM  17037 2HA  GLY B1065       0.500  -1.248  27.915  1.00  0.230          H  
ATOM  17038  N   GLY B1066       2.540  -0.343  26.346  1.00  0.200          N  
ATOM  17039  CA  GLY B1066       3.175   0.406  25.274  1.00  0.230          C  
ATOM  17040  C   GLY B1066       4.054  -0.284  24.224  1.00  0.210          C  
ATOM  17041  O   GLY B1066       4.215  -1.515  24.148  1.00  0.260          O  
ATOM  17042  H   GLY B1066       2.712  -1.333  26.539  1.00  0.240          H  
ATOM  17043 1HA  GLY B1066       2.406   0.974  24.751  1.00  0.280          H  
ATOM  17044 2HA  GLY B1066       3.797   1.152  25.759  1.00  0.280          H  
ATOM  17045  N   THR B1067       4.535   0.612  23.363  1.00  0.190          N  
ATOM  17046  CA  THR B1067       5.343   0.383  22.162  1.00  0.180          C  
ATOM  17047  C   THR B1067       6.148   1.624  21.763  1.00  0.190          C  
ATOM  17048  O   THR B1067       6.433   2.499  22.585  1.00  0.180          O  
ATOM  17049  CB  THR B1067       4.464  -0.122  21.005  1.00  0.260          C  
ATOM  17050  OG1 THR B1067       5.313  -0.504  19.897  1.00  0.260          O  
ATOM  17051  CG2 THR B1067       3.443   0.936  20.592  1.00  0.260          C  
ATOM  17052  H   THR B1067       4.324   1.582  23.631  1.00  0.230          H  
ATOM  17053  HA  THR B1067       6.051  -0.410  22.364  1.00  0.220          H  
ATOM  17054  HB  THR B1067       3.932  -1.011  21.340  1.00  0.310          H  
ATOM  17055  HG1 THR B1067       4.850  -1.191  19.326  1.00  0.310          H  
ATOM  17056 1HG2 THR B1067       2.825   0.580  19.799  1.00  0.310          H  
ATOM  17057 2HG2 THR B1067       2.818   1.175  21.453  1.00  0.310          H  
ATOM  17058 3HG2 THR B1067       3.933   1.821  20.255  1.00  0.310          H  
ATOM  17059  N   PHE B1068       6.571   1.658  20.511  1.00  0.210          N  
ATOM  17060  CA  PHE B1068       7.310   2.799  19.975  1.00  0.210          C  
ATOM  17061  C   PHE B1068       6.268   3.700  19.311  1.00  0.240          C  
ATOM  17062  O   PHE B1068       5.309   3.199  18.728  1.00  0.260          O  
ATOM  17063  CB  PHE B1068       8.357   2.331  18.974  1.00  0.290          C  
ATOM  17064  CG  PHE B1068       9.440   1.463  19.554  1.00  0.290          C  
ATOM  17065  CD1 PHE B1068       9.680   1.385  20.917  1.00  0.290          C  
ATOM  17066  CD2 PHE B1068      10.219   0.697  18.712  1.00  0.290          C  
ATOM  17067  CE1 PHE B1068      10.646   0.591  21.413  1.00  0.290          C  
ATOM  17068  CE2 PHE B1068      11.205  -0.114  19.215  1.00  0.290          C  
ATOM  17069  CZ  PHE B1068      11.418  -0.167  20.567  1.00  0.290          C  
ATOM  17070  H   PHE B1068       6.330   0.867  19.911  1.00  0.250          H  
ATOM  17071  HA  PHE B1068       7.776   3.372  20.773  1.00  0.250          H  
ATOM  17072 1HB  PHE B1068       7.878   1.766  18.208  1.00  0.350          H  
ATOM  17073 2HB  PHE B1068       8.826   3.196  18.508  1.00  0.350          H  
ATOM  17074  HD1 PHE B1068       9.093   1.952  21.609  1.00  0.350          H  
ATOM  17075  HD2 PHE B1068      10.046   0.737  17.634  1.00  0.350          H  
ATOM  17076  HE1 PHE B1068      10.793   0.563  22.484  1.00  0.350          H  
ATOM  17077  HE2 PHE B1068      11.816  -0.716  18.541  1.00  0.350          H  
ATOM  17078  HZ  PHE B1068      12.192  -0.808  20.957  1.00  0.350          H  
ATOM  17079  N   LEU B1069       6.434   5.018  19.378  1.00  0.240          N  
ATOM  17080  CA  LEU B1069       5.425   5.942  18.840  1.00  0.270          C  
ATOM  17081  C   LEU B1069       5.101   5.707  17.376  1.00  0.280          C  
ATOM  17082  O   LEU B1069       3.960   5.882  16.959  1.00  0.290          O  
ATOM  17083  CB  LEU B1069       5.824   7.417  19.020  1.00  0.370          C  
ATOM  17084  CG  LEU B1069       4.678   8.475  18.665  1.00  0.370          C  
ATOM  17085  CD1 LEU B1069       3.481   8.340  19.638  1.00  0.370          C  
ATOM  17086  CD2 LEU B1069       5.210   9.865  18.700  1.00  0.370          C  
ATOM  17087  H   LEU B1069       7.255   5.388  19.858  1.00  0.290          H  
ATOM  17088  HA  LEU B1069       4.517   5.771  19.387  1.00  0.320          H  
ATOM  17089 1HB  LEU B1069       6.120   7.573  20.055  1.00  0.440          H  
ATOM  17090 2HB  LEU B1069       6.686   7.618  18.401  1.00  0.440          H  
ATOM  17091  HG  LEU B1069       4.321   8.269  17.674  1.00  0.440          H  
ATOM  17092 1HD1 LEU B1069       2.710   9.058  19.366  1.00  0.440          H  
ATOM  17093 2HD1 LEU B1069       3.059   7.357  19.603  1.00  0.440          H  
ATOM  17094 3HD1 LEU B1069       3.818   8.547  20.644  1.00  0.440          H  
ATOM  17095 1HD2 LEU B1069       4.421  10.558  18.433  1.00  0.440          H  
ATOM  17096 2HD2 LEU B1069       5.571  10.090  19.676  1.00  0.440          H  
ATOM  17097 3HD2 LEU B1069       6.015   9.953  17.998  1.00  0.440          H  
ATOM  17098  N   ALA B1070       6.063   5.271  16.578  1.00  0.300          N  
ATOM  17099  CA  ALA B1070       5.840   5.041  15.147  1.00  0.340          C  
ATOM  17100  C   ALA B1070       4.743   4.002  14.909  1.00  0.310          C  
ATOM  17101  O   ALA B1070       4.193   3.911  13.812  1.00  0.300          O  
ATOM  17102  CB  ALA B1070       7.125   4.598  14.470  1.00  0.460          C  
ATOM  17103  H   ALA B1070       6.995   5.146  16.955  1.00  0.360          H  
ATOM  17104  HA  ALA B1070       5.514   5.981  14.701  1.00  0.410          H  
ATOM  17105 1HB  ALA B1070       6.944   4.467  13.403  1.00  0.550          H  
ATOM  17106 2HB  ALA B1070       7.887   5.352  14.615  1.00  0.550          H  
ATOM  17107 3HB  ALA B1070       7.465   3.659  14.894  1.00  0.550          H  
ATOM  17108  N   PHE B1071       4.456   3.188  15.922  1.00  0.300          N  
ATOM  17109  CA  PHE B1071       3.465   2.150  15.829  1.00  0.280          C  
ATOM  17110  C   PHE B1071       2.160   2.568  16.487  1.00  0.260          C  
ATOM  17111  O   PHE B1071       1.239   1.774  16.640  1.00  0.260          O  
ATOM  17112  CB  PHE B1071       4.028   0.877  16.434  1.00  0.400          C  
ATOM  17113  CG  PHE B1071       5.152   0.366  15.611  1.00  0.400          C  
ATOM  17114  CD1 PHE B1071       6.426   0.875  15.780  1.00  0.400          C  
ATOM  17115  CD2 PHE B1071       4.950  -0.619  14.673  1.00  0.400          C  
ATOM  17116  CE1 PHE B1071       7.474   0.427  15.020  1.00  0.400          C  
ATOM  17117  CE2 PHE B1071       5.987  -1.080  13.909  1.00  0.400          C  
ATOM  17118  CZ  PHE B1071       7.260  -0.547  14.083  1.00  0.400          C  
ATOM  17119  H   PHE B1071       4.914   3.314  16.826  1.00  0.360          H  
ATOM  17120  HA  PHE B1071       3.289   1.969  14.779  1.00  0.340          H  
ATOM  17121 1HB  PHE B1071       4.392   1.075  17.446  1.00  0.480          H  
ATOM  17122 2HB  PHE B1071       3.256   0.108  16.493  1.00  0.480          H  
ATOM  17123  HD1 PHE B1071       6.578   1.646  16.513  1.00  0.480          H  
ATOM  17124  HD2 PHE B1071       3.948  -1.036  14.541  1.00  0.480          H  
ATOM  17125  HE1 PHE B1071       8.478   0.844  15.154  1.00  0.480          H  
ATOM  17126  HE2 PHE B1071       5.801  -1.859  13.173  1.00  0.480          H  
ATOM  17127  HZ  PHE B1071       8.098  -0.892  13.488  1.00  0.480          H  
ATOM  17128  N   ALA B1072       2.034   3.842  16.854  1.00  0.270          N  
ATOM  17129  CA  ALA B1072       0.799   4.333  17.463  1.00  0.260          C  
ATOM  17130  C   ALA B1072      -0.366   4.132  16.501  1.00  0.250          C  
ATOM  17131  O   ALA B1072      -1.473   3.796  16.914  1.00  0.260          O  
ATOM  17132  CB  ALA B1072       0.937   5.792  17.862  1.00  0.370          C  
ATOM  17133  H   ALA B1072       2.813   4.489  16.731  1.00  0.320          H  
ATOM  17134  HA  ALA B1072       0.601   3.742  18.352  1.00  0.310          H  
ATOM  17135 1HB  ALA B1072       0.028   6.130  18.345  1.00  0.440          H  
ATOM  17136 2HB  ALA B1072       1.761   5.884  18.550  1.00  0.440          H  
ATOM  17137 3HB  ALA B1072       1.131   6.395  16.983  1.00  0.440          H  
ATOM  17138  N   ASP B1073      -0.093   4.256  15.199  1.00  0.260          N  
ATOM  17139  CA  ASP B1073      -1.072   4.087  14.129  1.00  0.270          C  
ATOM  17140  C   ASP B1073      -1.689   2.689  14.104  1.00  0.280          C  
ATOM  17141  O   ASP B1073      -2.768   2.489  13.553  1.00  0.320          O  
ATOM  17142  CB  ASP B1073      -0.407   4.286  12.772  1.00  0.370          C  
ATOM  17143  CG  ASP B1073      -0.006   5.693  12.416  1.00  0.370          C  
ATOM  17144  OD1 ASP B1073      -0.398   6.647  13.064  1.00  0.370          O  
ATOM  17145  OD2 ASP B1073       0.694   5.822  11.448  1.00  0.370          O  
ATOM  17146  H   ASP B1073       0.840   4.541  14.929  1.00  0.310          H  
ATOM  17147  HA  ASP B1073      -1.867   4.819  14.263  1.00  0.320          H  
ATOM  17148 1HB  ASP B1073       0.478   3.654  12.722  1.00  0.450          H  
ATOM  17149 2HB  ASP B1073      -1.079   3.953  12.008  1.00  0.450          H  
ATOM  17150  N   TYR B1074      -0.979   1.707  14.658  1.00  0.260          N  
ATOM  17151  CA  TYR B1074      -1.391   0.316  14.647  1.00  0.280          C  
ATOM  17152  C   TYR B1074      -2.441   0.029  15.705  1.00  0.330          C  
ATOM  17153  O   TYR B1074      -3.208  -0.924  15.567  1.00  0.610          O  
ATOM  17154  CB  TYR B1074      -0.176  -0.594  14.884  1.00  0.380          C  
ATOM  17155  CG  TYR B1074       0.833  -0.662  13.738  1.00  0.380          C  
ATOM  17156  CD1 TYR B1074       1.546   0.462  13.362  1.00  0.380          C  
ATOM  17157  CD2 TYR B1074       1.089  -1.862  13.106  1.00  0.380          C  
ATOM  17158  CE1 TYR B1074       2.472   0.401  12.376  1.00  0.380          C  
ATOM  17159  CE2 TYR B1074       2.032  -1.917  12.108  1.00  0.380          C  
ATOM  17160  CZ  TYR B1074       2.713  -0.784  11.747  1.00  0.380          C  
ATOM  17161  OH  TYR B1074       3.630  -0.828  10.760  1.00  0.380          O  
ATOM  17162  H   TYR B1074      -0.121   1.930  15.163  1.00  0.310          H  
ATOM  17163  HA  TYR B1074      -1.824   0.089  13.673  1.00  0.340          H  
ATOM  17164 1HB  TYR B1074       0.346  -0.284  15.780  1.00  0.460          H  
ATOM  17165 2HB  TYR B1074      -0.533  -1.608  15.070  1.00  0.460          H  
ATOM  17166  HD1 TYR B1074       1.379   1.404  13.844  1.00  0.460          H  
ATOM  17167  HD2 TYR B1074       0.555  -2.771  13.401  1.00  0.460          H  
ATOM  17168  HE1 TYR B1074       3.021   1.301  12.092  1.00  0.460          H  
ATOM  17169  HE2 TYR B1074       2.241  -2.869  11.609  1.00  0.460          H  
ATOM  17170  HH  TYR B1074       4.122   0.002  10.746  1.00  0.460          H  
ATOM  17171  N   SER B1075      -2.469   0.821  16.785  1.00  0.280          N  
ATOM  17172  CA  SER B1075      -3.406   0.578  17.866  1.00  0.360          C  
ATOM  17173  C   SER B1075      -4.433   1.673  17.898  1.00  0.280          C  
ATOM  17174  O   SER B1075      -5.296   1.713  18.787  1.00  0.260          O  
ATOM  17175  CB  SER B1075      -2.698   0.504  19.192  1.00  0.470          C  
ATOM  17176  OG  SER B1075      -2.067   1.702  19.520  1.00  0.470          O  
ATOM  17177  H   SER B1075      -1.855   1.636  16.896  1.00  0.340          H  
ATOM  17178  HA  SER B1075      -3.919  -0.361  17.680  1.00  0.430          H  
ATOM  17179 1HB  SER B1075      -3.421   0.280  19.921  1.00  0.570          H  
ATOM  17180 2HB  SER B1075      -1.973  -0.300  19.175  1.00  0.570          H  
ATOM  17181  HG  SER B1075      -1.622   1.542  20.355  1.00  0.570          H  
ATOM  17182  N   LYS B1076      -4.388   2.536  16.893  1.00  0.300          N  
ATOM  17183  CA  LYS B1076      -5.269   3.669  16.839  1.00  0.280          C  
ATOM  17184  C   LYS B1076      -6.724   3.288  17.068  1.00  0.230          C  
ATOM  17185  O   LYS B1076      -7.389   3.978  17.841  1.00  0.250          O  
ATOM  17186  CB  LYS B1076      -5.090   4.470  15.545  1.00  0.400          C  
ATOM  17187  CG  LYS B1076      -5.982   5.703  15.455  1.00  0.400          C  
ATOM  17188  CD  LYS B1076      -5.651   6.531  14.210  1.00  0.400          C  
ATOM  17189  CE  LYS B1076      -6.384   7.883  14.217  1.00  0.400          C  
ATOM  17190  NZ  LYS B1076      -7.754   7.755  13.883  1.00  0.400          N  
ATOM  17191  H   LYS B1076      -3.692   2.393  16.164  1.00  0.360          H  
ATOM  17192  HA  LYS B1076      -4.989   4.342  17.651  1.00  0.340          H  
ATOM  17193 1HB  LYS B1076      -4.055   4.819  15.492  1.00  0.480          H  
ATOM  17194 2HB  LYS B1076      -5.259   3.860  14.667  1.00  0.480          H  
ATOM  17195 1HG  LYS B1076      -7.021   5.389  15.409  1.00  0.480          H  
ATOM  17196 2HG  LYS B1076      -5.854   6.307  16.350  1.00  0.480          H  
ATOM  17197 1HD  LYS B1076      -4.579   6.679  14.134  1.00  0.480          H  
ATOM  17198 2HD  LYS B1076      -5.979   5.976  13.331  1.00  0.480          H  
ATOM  17199 1HE  LYS B1076      -6.319   8.308  15.215  1.00  0.480          H  
ATOM  17200 2HE  LYS B1076      -5.925   8.559  13.501  1.00  0.480          H  
ATOM  17201 1HZ  LYS B1076      -8.237   8.645  13.908  1.00  0.480          H  
ATOM  17202 2HZ  LYS B1076      -7.815   7.351  12.936  1.00  0.480          H  
ATOM  17203 3HZ  LYS B1076      -8.226   7.117  14.509  1.00  0.480          H  
ATOM  17204  N   PRO B1077      -7.304   2.240  16.434  1.00  0.220          N  
ATOM  17205  CA  PRO B1077      -8.683   1.883  16.667  1.00  0.200          C  
ATOM  17206  C   PRO B1077      -9.028   1.743  18.149  1.00  0.190          C  
ATOM  17207  O   PRO B1077     -10.128   2.098  18.577  1.00  0.220          O  
ATOM  17208  CB  PRO B1077      -8.791   0.533  15.976  1.00  0.300          C  
ATOM  17209  CG  PRO B1077      -7.749   0.537  14.886  1.00  0.300          C  
ATOM  17210  CD  PRO B1077      -6.587   1.295  15.479  1.00  0.300          C  
ATOM  17211  HA  PRO B1077      -9.331   2.652  16.180  1.00  0.240          H  
ATOM  17212 1HB  PRO B1077      -8.611  -0.221  16.707  1.00  0.360          H  
ATOM  17213 2HB  PRO B1077      -9.801   0.382  15.608  1.00  0.360          H  
ATOM  17214 1HG  PRO B1077      -7.480  -0.503  14.629  1.00  0.360          H  
ATOM  17215 2HG  PRO B1077      -8.143   0.968  13.987  1.00  0.360          H  
ATOM  17216 1HD  PRO B1077      -5.965   0.557  15.992  1.00  0.360          H  
ATOM  17217 2HD  PRO B1077      -6.041   1.817  14.691  1.00  0.360          H  
ATOM  17218  N   ALA B1078      -8.082   1.167  18.929  1.00  0.180          N  
ATOM  17219  CA  ALA B1078      -8.227   0.924  20.365  1.00  0.190          C  
ATOM  17220  C   ALA B1078      -8.246   2.221  21.144  1.00  0.200          C  
ATOM  17221  O   ALA B1078      -8.906   2.334  22.187  1.00  0.230          O  
ATOM  17222  CB  ALA B1078      -7.131   0.029  20.866  1.00  0.260          C  
ATOM  17223  H   ALA B1078      -7.171   0.923  18.543  1.00  0.220          H  
ATOM  17224  HA  ALA B1078      -9.177   0.420  20.522  1.00  0.230          H  
ATOM  17225 1HB  ALA B1078      -7.280  -0.153  21.929  1.00  0.310          H  
ATOM  17226 2HB  ALA B1078      -7.144  -0.914  20.329  1.00  0.310          H  
ATOM  17227 3HB  ALA B1078      -6.190   0.526  20.710  1.00  0.310          H  
ATOM  17228  N   ILE B1079      -7.426   3.161  20.703  1.00  0.180          N  
ATOM  17229  CA  ILE B1079      -7.296   4.434  21.380  1.00  0.200          C  
ATOM  17230  C   ILE B1079      -8.579   5.220  21.184  1.00  0.220          C  
ATOM  17231  O   ILE B1079      -9.116   5.776  22.147  1.00  0.240          O  
ATOM  17232  CB  ILE B1079      -6.064   5.187  20.873  1.00  0.270          C  
ATOM  17233  CG1 ILE B1079      -4.842   4.336  21.288  1.00  0.270          C  
ATOM  17234  CG2 ILE B1079      -6.013   6.618  21.527  1.00  0.270          C  
ATOM  17235  CD1 ILE B1079      -3.562   4.669  20.672  1.00  0.270          C  
ATOM  17236  H   ILE B1079      -6.869   2.962  19.860  1.00  0.220          H  
ATOM  17237  HA  ILE B1079      -7.164   4.250  22.444  1.00  0.240          H  
ATOM  17238  HB  ILE B1079      -6.085   5.260  19.787  1.00  0.330          H  
ATOM  17239 1HG1 ILE B1079      -4.718   4.431  22.337  1.00  0.330          H  
ATOM  17240 2HG1 ILE B1079      -5.051   3.292  21.054  1.00  0.330          H  
ATOM  17241 1HG2 ILE B1079      -5.133   7.149  21.196  1.00  0.330          H  
ATOM  17242 2HG2 ILE B1079      -6.893   7.192  21.244  1.00  0.330          H  
ATOM  17243 3HG2 ILE B1079      -5.987   6.520  22.615  1.00  0.330          H  
ATOM  17244 1HD1 ILE B1079      -2.833   3.984  21.067  1.00  0.330          H  
ATOM  17245 2HD1 ILE B1079      -3.616   4.558  19.589  1.00  0.330          H  
ATOM  17246 3HD1 ILE B1079      -3.291   5.660  20.921  1.00  0.330          H  
ATOM  17247  N   ARG B1080      -9.059   5.284  19.936  1.00  0.220          N  
ATOM  17248  CA  ARG B1080     -10.305   5.980  19.641  1.00  0.250          C  
ATOM  17249  C   ARG B1080     -11.459   5.347  20.435  1.00  0.260          C  
ATOM  17250  O   ARG B1080     -12.315   6.043  20.990  1.00  0.310          O  
ATOM  17251  CB  ARG B1080     -10.595   5.962  18.157  1.00  0.340          C  
ATOM  17252  CG  ARG B1080     -11.807   6.767  17.750  1.00  0.340          C  
ATOM  17253  CD  ARG B1080     -12.100   6.653  16.277  1.00  0.340          C  
ATOM  17254  NE  ARG B1080     -13.332   7.365  15.927  1.00  0.340          N  
ATOM  17255  CZ  ARG B1080     -14.572   6.845  16.190  1.00  0.340          C  
ATOM  17256  NH1 ARG B1080     -14.672   5.674  16.782  1.00  0.340          N  
ATOM  17257  NH2 ARG B1080     -15.683   7.462  15.903  1.00  0.340          N  
ATOM  17258  H   ARG B1080      -8.539   4.814  19.182  1.00  0.260          H  
ATOM  17259  HA  ARG B1080     -10.205   7.012  19.958  1.00  0.300          H  
ATOM  17260 1HB  ARG B1080      -9.734   6.358  17.615  1.00  0.410          H  
ATOM  17261 2HB  ARG B1080     -10.739   4.930  17.824  1.00  0.410          H  
ATOM  17262 1HG  ARG B1080     -12.660   6.436  18.322  1.00  0.410          H  
ATOM  17263 2HG  ARG B1080     -11.623   7.820  17.965  1.00  0.410          H  
ATOM  17264 1HD  ARG B1080     -11.276   7.115  15.717  1.00  0.410          H  
ATOM  17265 2HD  ARG B1080     -12.185   5.611  15.974  1.00  0.410          H  
ATOM  17266  HE  ARG B1080     -13.225   8.285  15.436  1.00  0.410          H  
ATOM  17267 1HH1 ARG B1080     -13.847   5.149  17.022  1.00  0.410          H  
ATOM  17268 2HH1 ARG B1080     -15.591   5.300  16.985  1.00  0.410          H  
ATOM  17269 1HH2 ARG B1080     -15.708   8.367  15.434  1.00  0.410          H  
ATOM  17270 2HH2 ARG B1080     -16.577   7.036  16.166  1.00  0.410          H  
ATOM  17271  N   LEU B1081     -11.458   4.009  20.498  1.00  0.240          N  
ATOM  17272  CA  LEU B1081     -12.435   3.228  21.239  1.00  0.270          C  
ATOM  17273  C   LEU B1081     -12.415   3.593  22.725  1.00  0.220          C  
ATOM  17274  O   LEU B1081     -13.464   3.901  23.298  1.00  0.210          O  
ATOM  17275  CB  LEU B1081     -12.060   1.749  21.053  1.00  0.370          C  
ATOM  17276  CG  LEU B1081     -12.811   0.654  21.771  1.00  0.370          C  
ATOM  17277  CD1 LEU B1081     -14.283   0.582  21.289  1.00  0.370          C  
ATOM  17278  CD2 LEU B1081     -12.040  -0.645  21.538  1.00  0.370          C  
ATOM  17279  H   LEU B1081     -10.764   3.487  19.962  1.00  0.290          H  
ATOM  17280  HA  LEU B1081     -13.422   3.427  20.831  1.00  0.320          H  
ATOM  17281 1HB  LEU B1081     -12.129   1.524  19.992  1.00  0.440          H  
ATOM  17282 2HB  LEU B1081     -11.046   1.642  21.333  1.00  0.440          H  
ATOM  17283  HG  LEU B1081     -12.816   0.856  22.831  1.00  0.440          H  
ATOM  17284 1HD1 LEU B1081     -14.804  -0.220  21.817  1.00  0.440          H  
ATOM  17285 2HD1 LEU B1081     -14.787   1.527  21.486  1.00  0.440          H  
ATOM  17286 3HD1 LEU B1081     -14.301   0.373  20.217  1.00  0.440          H  
ATOM  17287 1HD2 LEU B1081     -12.517  -1.447  22.044  1.00  0.440          H  
ATOM  17288 2HD2 LEU B1081     -12.010  -0.848  20.503  1.00  0.440          H  
ATOM  17289 3HD2 LEU B1081     -11.030  -0.540  21.905  1.00  0.440          H  
ATOM  17290  N   GLY B1082     -11.232   3.581  23.354  1.00  0.240          N  
ATOM  17291  CA  GLY B1082     -11.121   3.914  24.767  1.00  0.240          C  
ATOM  17292  C   GLY B1082     -11.594   5.337  25.029  1.00  0.270          C  
ATOM  17293  O   GLY B1082     -12.181   5.645  26.074  1.00  0.290          O  
ATOM  17294  H   GLY B1082     -10.388   3.307  22.844  1.00  0.290          H  
ATOM  17295 1HA  GLY B1082     -11.717   3.214  25.345  1.00  0.290          H  
ATOM  17296 2HA  GLY B1082     -10.086   3.800  25.085  1.00  0.290          H  
ATOM  17297  N   ALA B1083     -11.322   6.247  24.089  1.00  0.300          N  
ATOM  17298  CA  ALA B1083     -11.756   7.623  24.261  1.00  0.370          C  
ATOM  17299  C   ALA B1083     -13.280   7.722  24.297  1.00  0.390          C  
ATOM  17300  O   ALA B1083     -13.846   8.303  25.223  1.00  0.430          O  
ATOM  17301  CB  ALA B1083     -11.198   8.455  23.153  1.00  0.490          C  
ATOM  17302  H   ALA B1083     -10.760   5.979  23.274  1.00  0.360          H  
ATOM  17303  HA  ALA B1083     -11.369   7.993  25.207  1.00  0.440          H  
ATOM  17304 1HB  ALA B1083     -11.487   9.462  23.310  1.00  0.590          H  
ATOM  17305 2HB  ALA B1083     -10.125   8.369  23.169  1.00  0.590          H  
ATOM  17306 3HB  ALA B1083     -11.570   8.107  22.203  1.00  0.590          H  
ATOM  17307  N   LEU B1084     -13.954   7.030  23.371  1.00  0.380          N  
ATOM  17308  CA  LEU B1084     -15.418   7.011  23.310  1.00  0.390          C  
ATOM  17309  C   LEU B1084     -16.028   6.439  24.561  1.00  0.330          C  
ATOM  17310  O   LEU B1084     -17.056   6.901  25.059  1.00  0.360          O  
ATOM  17311  CB  LEU B1084     -15.891   6.169  22.108  1.00  0.540          C  
ATOM  17312  CG  LEU B1084     -17.440   5.929  21.948  1.00  0.540          C  
ATOM  17313  CD1 LEU B1084     -18.194   7.217  21.856  1.00  0.540          C  
ATOM  17314  CD2 LEU B1084     -17.666   5.127  20.665  1.00  0.540          C  
ATOM  17315  H   LEU B1084     -13.420   6.555  22.634  1.00  0.460          H  
ATOM  17316  HA  LEU B1084     -15.763   8.031  23.195  1.00  0.470          H  
ATOM  17317 1HB  LEU B1084     -15.533   6.628  21.209  1.00  0.650          H  
ATOM  17318 2HB  LEU B1084     -15.417   5.191  22.184  1.00  0.650          H  
ATOM  17319  HG  LEU B1084     -17.809   5.374  22.807  1.00  0.650          H  
ATOM  17320 1HD1 LEU B1084     -19.255   7.010  21.744  1.00  0.650          H  
ATOM  17321 2HD1 LEU B1084     -18.047   7.812  22.755  1.00  0.650          H  
ATOM  17322 3HD1 LEU B1084     -17.849   7.745  21.019  1.00  0.650          H  
ATOM  17323 1HD2 LEU B1084     -18.733   4.934  20.542  1.00  0.650          H  
ATOM  17324 2HD2 LEU B1084     -17.297   5.694  19.806  1.00  0.650          H  
ATOM  17325 3HD2 LEU B1084     -17.127   4.184  20.738  1.00  0.650          H  
ATOM  17326  N   MET B1085     -15.381   5.412  25.058  1.00  0.270          N  
ATOM  17327  CA  MET B1085     -15.811   4.675  26.215  1.00  0.260          C  
ATOM  17328  C   MET B1085     -15.374   5.291  27.541  1.00  0.310          C  
ATOM  17329  O   MET B1085     -15.659   4.723  28.596  1.00  0.350          O  
ATOM  17330  CB  MET B1085     -15.256   3.289  26.072  1.00  0.370          C  
ATOM  17331  CG  MET B1085     -15.804   2.554  24.911  1.00  0.370          C  
ATOM  17332  SD  MET B1085     -14.991   1.001  24.651  1.00  0.370          S  
ATOM  17333  CE  MET B1085     -15.700   0.101  25.887  1.00  0.370          C  
ATOM  17334  H   MET B1085     -14.552   5.083  24.551  1.00  0.320          H  
ATOM  17335  HA  MET B1085     -16.898   4.637  26.208  1.00  0.310          H  
ATOM  17336 1HB  MET B1085     -14.192   3.357  25.901  1.00  0.440          H  
ATOM  17337 2HB  MET B1085     -15.430   2.746  26.987  1.00  0.440          H  
ATOM  17338 1HG  MET B1085     -16.850   2.375  25.096  1.00  0.440          H  
ATOM  17339 2HG  MET B1085     -15.719   3.145  24.004  1.00  0.440          H  
ATOM  17340 1HE  MET B1085     -15.333  -0.906  25.871  1.00  0.440          H  
ATOM  17341 2HE  MET B1085     -15.488   0.563  26.812  1.00  0.440          H  
ATOM  17342 3HE  MET B1085     -16.722   0.113  25.732  1.00  0.440          H  
ATOM  17343  N   ASN B1086     -14.673   6.433  27.508  1.00  0.320          N  
ATOM  17344  CA  ASN B1086     -14.190   7.090  28.714  1.00  0.350          C  
ATOM  17345  C   ASN B1086     -13.369   6.145  29.589  1.00  0.360          C  
ATOM  17346  O   ASN B1086     -13.554   6.106  30.808  1.00  0.380          O  
ATOM  17347  CB  ASN B1086     -15.364   7.644  29.503  1.00  0.480          C  
ATOM  17348  CG  ASN B1086     -16.152   8.652  28.728  1.00  0.480          C  
ATOM  17349  OD1 ASN B1086     -15.610   9.484  27.990  1.00  0.480          O  
ATOM  17350  ND2 ASN B1086     -17.452   8.598  28.885  1.00  0.480          N  
ATOM  17351  H   ASN B1086     -14.464   6.900  26.620  1.00  0.380          H  
ATOM  17352  HA  ASN B1086     -13.535   7.910  28.415  1.00  0.420          H  
ATOM  17353 1HB  ASN B1086     -16.028   6.841  29.814  1.00  0.570          H  
ATOM  17354 2HB  ASN B1086     -14.996   8.120  30.404  1.00  0.570          H  
ATOM  17355 1HD2 ASN B1086     -18.041   9.240  28.395  1.00  0.570          H  
ATOM  17356 2HD2 ASN B1086     -17.851   7.909  29.487  1.00  0.570          H  
ATOM  17357  N   LEU B1087     -12.474   5.355  28.985  1.00  0.350          N  
ATOM  17358  CA  LEU B1087     -11.705   4.424  29.793  1.00  0.360          C  
ATOM  17359  C   LEU B1087     -10.352   4.984  30.199  1.00  0.330          C  
ATOM  17360  O   LEU B1087      -9.584   5.407  29.336  1.00  0.370          O  
ATOM  17361  CB  LEU B1087     -11.449   3.136  29.017  1.00  0.500          C  
ATOM  17362  CG  LEU B1087     -12.671   2.458  28.479  1.00  0.500          C  
ATOM  17363  CD1 LEU B1087     -12.245   1.229  27.719  1.00  0.500          C  
ATOM  17364  CD2 LEU B1087     -13.659   2.120  29.579  1.00  0.500          C  
ATOM  17365  H   LEU B1087     -12.362   5.405  27.965  1.00  0.420          H  
ATOM  17366  HA  LEU B1087     -12.296   4.209  30.661  1.00  0.430          H  
ATOM  17367 1HB  LEU B1087     -10.800   3.367  28.169  1.00  0.600          H  
ATOM  17368 2HB  LEU B1087     -10.931   2.435  29.666  1.00  0.600          H  
ATOM  17369  HG  LEU B1087     -13.139   3.124  27.801  1.00  0.600          H  
ATOM  17370 1HD1 LEU B1087     -13.109   0.747  27.284  1.00  0.600          H  
ATOM  17371 2HD1 LEU B1087     -11.566   1.518  26.937  1.00  0.600          H  
ATOM  17372 3HD1 LEU B1087     -11.747   0.537  28.395  1.00  0.600          H  
ATOM  17373 1HD2 LEU B1087     -14.516   1.672  29.127  1.00  0.600          H  
ATOM  17374 2HD2 LEU B1087     -13.209   1.431  30.293  1.00  0.600          H  
ATOM  17375 3HD2 LEU B1087     -13.991   3.015  30.095  1.00  0.600          H  
ATOM  17376  N   PRO B1088      -9.962   4.870  31.482  1.00  0.350          N  
ATOM  17377  CA  PRO B1088      -8.714   5.354  32.041  1.00  0.360          C  
ATOM  17378  C   PRO B1088      -7.516   4.464  31.746  1.00  0.310          C  
ATOM  17379  O   PRO B1088      -6.812   4.022  32.664  1.00  0.330          O  
ATOM  17380  CB  PRO B1088      -9.042   5.371  33.527  1.00  0.540          C  
ATOM  17381  CG  PRO B1088      -9.988   4.230  33.730  1.00  0.540          C  
ATOM  17382  CD  PRO B1088     -10.854   4.238  32.493  1.00  0.540          C  
ATOM  17383  HA  PRO B1088      -8.531   6.376  31.675  1.00  0.430          H  
ATOM  17384 1HB  PRO B1088      -8.152   5.307  34.130  1.00  0.650          H  
ATOM  17385 2HB  PRO B1088      -9.495   6.325  33.750  1.00  0.650          H  
ATOM  17386 1HG  PRO B1088      -9.435   3.290  33.870  1.00  0.650          H  
ATOM  17387 2HG  PRO B1088     -10.572   4.404  34.653  1.00  0.650          H  
ATOM  17388 1HD  PRO B1088     -11.121   3.208  32.222  1.00  0.650          H  
ATOM  17389 2HD  PRO B1088     -11.742   4.882  32.684  1.00  0.650          H  
ATOM  17390  N   VAL B1089      -7.275   4.243  30.467  1.00  0.280          N  
ATOM  17391  CA  VAL B1089      -6.142   3.462  29.998  1.00  0.240          C  
ATOM  17392  C   VAL B1089      -4.975   4.393  29.744  1.00  0.230          C  
ATOM  17393  O   VAL B1089      -5.156   5.486  29.189  1.00  0.270          O  
ATOM  17394  CB  VAL B1089      -6.477   2.665  28.724  1.00  0.350          C  
ATOM  17395  CG1 VAL B1089      -7.466   1.612  29.017  1.00  0.350          C  
ATOM  17396  CG2 VAL B1089      -7.042   3.560  27.670  1.00  0.350          C  
ATOM  17397  H   VAL B1089      -7.917   4.681  29.807  1.00  0.340          H  
ATOM  17398  HA  VAL B1089      -5.854   2.749  30.776  1.00  0.290          H  
ATOM  17399  HB  VAL B1089      -5.585   2.203  28.367  1.00  0.420          H  
ATOM  17400 1HG1 VAL B1089      -7.647   1.077  28.108  1.00  0.420          H  
ATOM  17401 2HG1 VAL B1089      -7.072   0.936  29.764  1.00  0.420          H  
ATOM  17402 3HG1 VAL B1089      -8.388   2.062  29.379  1.00  0.420          H  
ATOM  17403 1HG2 VAL B1089      -7.254   2.973  26.780  1.00  0.420          H  
ATOM  17404 2HG2 VAL B1089      -7.955   4.005  28.025  1.00  0.420          H  
ATOM  17405 3HG2 VAL B1089      -6.339   4.333  27.426  1.00  0.420          H  
ATOM  17406  N   PHE B1090      -3.792   3.993  30.182  1.00  0.250          N  
ATOM  17407  CA  PHE B1090      -2.634   4.842  29.986  1.00  0.250          C  
ATOM  17408  C   PHE B1090      -1.626   4.245  29.010  1.00  0.250          C  
ATOM  17409  O   PHE B1090      -1.066   3.170  29.237  1.00  0.310          O  
ATOM  17410  CB  PHE B1090      -2.033   5.160  31.341  1.00  0.350          C  
ATOM  17411  CG  PHE B1090      -0.848   6.000  31.295  1.00  0.350          C  
ATOM  17412  CD1 PHE B1090      -0.859   7.269  30.788  1.00  0.350          C  
ATOM  17413  CD2 PHE B1090       0.280   5.509  31.784  1.00  0.350          C  
ATOM  17414  CE1 PHE B1090       0.281   8.005  30.791  1.00  0.350          C  
ATOM  17415  CE2 PHE B1090       1.414   6.201  31.783  1.00  0.350          C  
ATOM  17416  CZ  PHE B1090       1.422   7.452  31.296  1.00  0.350          C  
ATOM  17417  H   PHE B1090      -3.692   3.092  30.668  1.00  0.300          H  
ATOM  17418  HA  PHE B1090      -2.975   5.779  29.562  1.00  0.300          H  
ATOM  17419 1HB  PHE B1090      -2.782   5.664  31.951  1.00  0.420          H  
ATOM  17420 2HB  PHE B1090      -1.783   4.229  31.844  1.00  0.420          H  
ATOM  17421  HD1 PHE B1090      -1.770   7.672  30.390  1.00  0.420          H  
ATOM  17422  HD2 PHE B1090       0.241   4.534  32.185  1.00  0.420          H  
ATOM  17423  HE1 PHE B1090       0.286   9.020  30.396  1.00  0.420          H  
ATOM  17424  HE2 PHE B1090       2.314   5.756  32.178  1.00  0.420          H  
ATOM  17425  HZ  PHE B1090       2.327   8.000  31.316  1.00  0.420          H  
ATOM  17426  N   TYR B1091      -1.419   4.946  27.907  1.00  0.220          N  
ATOM  17427  CA  TYR B1091      -0.543   4.449  26.867  1.00  0.210          C  
ATOM  17428  C   TYR B1091       0.824   5.070  26.973  1.00  0.220          C  
ATOM  17429  O   TYR B1091       0.962   6.271  27.195  1.00  0.290          O  
ATOM  17430  CB  TYR B1091      -1.111   4.771  25.490  1.00  0.300          C  
ATOM  17431  CG  TYR B1091      -2.418   4.105  25.175  1.00  0.300          C  
ATOM  17432  CD1 TYR B1091      -3.623   4.786  25.373  1.00  0.300          C  
ATOM  17433  CD2 TYR B1091      -2.427   2.823  24.704  1.00  0.300          C  
ATOM  17434  CE1 TYR B1091      -4.814   4.160  25.080  1.00  0.300          C  
ATOM  17435  CE2 TYR B1091      -3.612   2.206  24.430  1.00  0.300          C  
ATOM  17436  CZ  TYR B1091      -4.803   2.853  24.605  1.00  0.300          C  
ATOM  17437  OH  TYR B1091      -5.976   2.195  24.309  1.00  0.300          O  
ATOM  17438  H   TYR B1091      -1.888   5.849  27.801  1.00  0.260          H  
ATOM  17439  HA  TYR B1091      -0.424   3.373  26.976  1.00  0.250          H  
ATOM  17440 1HB  TYR B1091      -1.240   5.823  25.419  1.00  0.360          H  
ATOM  17441 2HB  TYR B1091      -0.389   4.482  24.725  1.00  0.360          H  
ATOM  17442  HD1 TYR B1091      -3.622   5.810  25.752  1.00  0.360          H  
ATOM  17443  HD2 TYR B1091      -1.490   2.285  24.558  1.00  0.360          H  
ATOM  17444  HE1 TYR B1091      -5.754   4.685  25.220  1.00  0.360          H  
ATOM  17445  HE2 TYR B1091      -3.595   1.200  24.077  1.00  0.360          H  
ATOM  17446  HH  TYR B1091      -6.722   2.796  24.385  1.00  0.360          H  
ATOM  17447  N   VAL B1092       1.832   4.263  26.726  1.00  0.210          N  
ATOM  17448  CA  VAL B1092       3.199   4.709  26.709  1.00  0.280          C  
ATOM  17449  C   VAL B1092       3.876   4.462  25.388  1.00  0.220          C  
ATOM  17450  O   VAL B1092       3.905   3.332  24.884  1.00  0.250          O  
ATOM  17451  CB  VAL B1092       3.995   4.007  27.820  1.00  0.360          C  
ATOM  17452  CG1 VAL B1092       5.476   4.388  27.741  1.00  0.360          C  
ATOM  17453  CG2 VAL B1092       3.408   4.422  29.176  1.00  0.360          C  
ATOM  17454  H   VAL B1092       1.636   3.269  26.592  1.00  0.250          H  
ATOM  17455  HA  VAL B1092       3.213   5.783  26.901  1.00  0.340          H  
ATOM  17456  HB  VAL B1092       3.909   2.927  27.699  1.00  0.440          H  
ATOM  17457 1HG1 VAL B1092       6.009   3.875  28.520  1.00  0.440          H  
ATOM  17458 2HG1 VAL B1092       5.901   4.086  26.784  1.00  0.440          H  
ATOM  17459 3HG1 VAL B1092       5.585   5.471  27.859  1.00  0.440          H  
ATOM  17460 1HG2 VAL B1092       3.944   3.931  29.969  1.00  0.440          H  
ATOM  17461 2HG2 VAL B1092       3.489   5.501  29.296  1.00  0.440          H  
ATOM  17462 3HG2 VAL B1092       2.363   4.138  29.223  1.00  0.440          H  
ATOM  17463  N   TYR B1093       4.448   5.521  24.856  1.00  0.210          N  
ATOM  17464  CA  TYR B1093       5.195   5.401  23.639  1.00  0.210          C  
ATOM  17465  C   TYR B1093       6.559   5.996  23.819  1.00  0.220          C  
ATOM  17466  O   TYR B1093       6.701   7.044  24.442  1.00  0.260          O  
ATOM  17467  CB  TYR B1093       4.534   6.119  22.483  1.00  0.290          C  
ATOM  17468  CG  TYR B1093       3.204   5.615  22.100  1.00  0.290          C  
ATOM  17469  CD1 TYR B1093       2.098   6.235  22.564  1.00  0.290          C  
ATOM  17470  CD2 TYR B1093       3.095   4.525  21.289  1.00  0.290          C  
ATOM  17471  CE1 TYR B1093       0.851   5.775  22.205  1.00  0.290          C  
ATOM  17472  CE2 TYR B1093       1.878   4.065  20.933  1.00  0.290          C  
ATOM  17473  CZ  TYR B1093       0.757   4.686  21.385  1.00  0.290          C  
ATOM  17474  OH  TYR B1093      -0.456   4.225  21.026  1.00  0.290          O  
ATOM  17475  H   TYR B1093       4.363   6.424  25.334  1.00  0.250          H  
ATOM  17476  HA  TYR B1093       5.305   4.356  23.397  1.00  0.250          H  
ATOM  17477 1HB  TYR B1093       4.445   7.170  22.729  1.00  0.350          H  
ATOM  17478 2HB  TYR B1093       5.180   6.045  21.638  1.00  0.350          H  
ATOM  17479  HD1 TYR B1093       2.221   7.092  23.208  1.00  0.350          H  
ATOM  17480  HD2 TYR B1093       3.988   4.030  20.929  1.00  0.350          H  
ATOM  17481  HE1 TYR B1093      -0.053   6.265  22.563  1.00  0.350          H  
ATOM  17482  HE2 TYR B1093       1.795   3.199  20.283  1.00  0.350          H  
ATOM  17483  HH  TYR B1093      -0.358   3.468  20.443  1.00  0.350          H  
ATOM  17484  N   THR B1094       7.540   5.375  23.213  1.00  0.210          N  
ATOM  17485  CA  THR B1094       8.876   5.954  23.213  1.00  0.220          C  
ATOM  17486  C   THR B1094       9.386   6.108  21.809  1.00  0.220          C  
ATOM  17487  O   THR B1094       8.664   5.848  20.843  1.00  0.230          O  
ATOM  17488  CB  THR B1094       9.886   5.167  24.054  1.00  0.300          C  
ATOM  17489  OG1 THR B1094      11.091   5.952  24.167  1.00  0.300          O  
ATOM  17490  CG2 THR B1094      10.175   3.845  23.420  1.00  0.300          C  
ATOM  17491  H   THR B1094       7.329   4.466  22.785  1.00  0.250          H  
ATOM  17492  HA  THR B1094       8.820   6.949  23.641  1.00  0.260          H  
ATOM  17493  HB  THR B1094       9.478   5.001  25.051  1.00  0.360          H  
ATOM  17494  HG1 THR B1094      10.930   6.675  24.796  1.00  0.360          H  
ATOM  17495 1HG2 THR B1094      10.887   3.289  24.030  1.00  0.360          H  
ATOM  17496 2HG2 THR B1094       9.250   3.320  23.360  1.00  0.360          H  
ATOM  17497 3HG2 THR B1094      10.568   3.946  22.437  1.00  0.360          H  
ATOM  17498  N   HIS B1095      10.624   6.551  21.679  1.00  0.240          N  
ATOM  17499  CA  HIS B1095      11.196   6.760  20.362  1.00  0.250          C  
ATOM  17500  C   HIS B1095      10.255   7.694  19.578  1.00  0.260          C  
ATOM  17501  O   HIS B1095       9.872   7.413  18.441  1.00  0.260          O  
ATOM  17502  CB  HIS B1095      11.419   5.394  19.674  1.00  0.350          C  
ATOM  17503  CG  HIS B1095      12.417   4.497  20.389  1.00  0.350          C  
ATOM  17504  ND1 HIS B1095      12.818   3.290  19.875  1.00  0.350          N  
ATOM  17505  CD2 HIS B1095      13.070   4.634  21.575  1.00  0.350          C  
ATOM  17506  CE1 HIS B1095      13.672   2.721  20.709  1.00  0.350          C  
ATOM  17507  NE2 HIS B1095      13.838   3.517  21.748  1.00  0.350          N  
ATOM  17508  H   HIS B1095      11.148   6.702  22.535  1.00  0.290          H  
ATOM  17509  HA  HIS B1095      12.161   7.259  20.449  1.00  0.300          H  
ATOM  17510 1HB  HIS B1095      10.485   4.844  19.629  1.00  0.420          H  
ATOM  17511 2HB  HIS B1095      11.723   5.517  18.678  1.00  0.420          H  
ATOM  17512  HD1 HIS B1095      12.725   3.021  18.915  1.00  0.420          H  
ATOM  17513  HD2 HIS B1095      13.077   5.405  22.345  1.00  0.420          H  
ATOM  17514  HE1 HIS B1095      14.104   1.748  20.475  1.00  0.420          H  
ATOM  17515  N   ASP B1096       9.912   8.814  20.237  1.00  0.290          N  
ATOM  17516  CA  ASP B1096       8.967   9.852  19.817  1.00  0.330          C  
ATOM  17517  C   ASP B1096       9.151  10.611  18.496  1.00  0.310          C  
ATOM  17518  O   ASP B1096       8.163  11.036  17.899  1.00  0.300          O  
ATOM  17519  CB  ASP B1096       9.019  10.921  20.894  1.00  0.450          C  
ATOM  17520  CG  ASP B1096      10.461  11.505  21.052  1.00  0.450          C  
ATOM  17521  OD1 ASP B1096      11.414  10.888  20.538  1.00  0.450          O  
ATOM  17522  OD2 ASP B1096      10.605  12.577  21.641  1.00  0.450          O  
ATOM  17523  H   ASP B1096      10.301   8.929  21.180  1.00  0.350          H  
ATOM  17524  HA  ASP B1096       7.983   9.390  19.802  1.00  0.400          H  
ATOM  17525 1HB  ASP B1096       8.317  11.718  20.668  1.00  0.540          H  
ATOM  17526 2HB  ASP B1096       8.746  10.469  21.839  1.00  0.540          H  
ATOM  17527  N   SER B1097      10.371  10.813  18.042  1.00  0.370          N  
ATOM  17528  CA  SER B1097      10.570  11.550  16.780  1.00  0.370          C  
ATOM  17529  C   SER B1097      11.851  11.193  16.043  1.00  0.390          C  
ATOM  17530  O   SER B1097      12.431  10.126  16.263  1.00  0.420          O  
ATOM  17531  CB  SER B1097      10.466  13.042  17.000  1.00  0.520          C  
ATOM  17532  OG  SER B1097      10.420  13.747  15.775  1.00  0.520          O  
ATOM  17533  H   SER B1097      11.143  10.511  18.646  1.00  0.440          H  
ATOM  17534  HA  SER B1097       9.740  11.294  16.117  1.00  0.440          H  
ATOM  17535 1HB  SER B1097       9.547  13.234  17.537  1.00  0.620          H  
ATOM  17536 2HB  SER B1097      11.293  13.389  17.610  1.00  0.620          H  
ATOM  17537  HG  SER B1097       9.890  14.586  15.957  1.00  0.620          H  
ATOM  17538  N   TYR B1098      12.323  12.132  15.216  1.00  0.380          N  
ATOM  17539  CA  TYR B1098      13.495  11.975  14.347  1.00  0.360          C  
ATOM  17540  C   TYR B1098      14.749  11.527  15.092  1.00  0.350          C  
ATOM  17541  O   TYR B1098      15.586  10.853  14.493  1.00  0.330          O  
ATOM  17542  CB  TYR B1098      13.844  13.288  13.647  1.00  0.510          C  
ATOM  17543  CG  TYR B1098      12.866  13.820  12.610  1.00  0.510          C  
ATOM  17544  CD1 TYR B1098      12.461  15.153  12.715  1.00  0.510          C  
ATOM  17545  CD2 TYR B1098      12.368  13.021  11.575  1.00  0.510          C  
ATOM  17546  CE1 TYR B1098      11.583  15.685  11.811  1.00  0.510          C  
ATOM  17547  CE2 TYR B1098      11.468  13.567  10.662  1.00  0.510          C  
ATOM  17548  CZ  TYR B1098      11.080  14.892  10.779  1.00  0.510          C  
ATOM  17549  OH  TYR B1098      10.181  15.444   9.887  1.00  0.510          O  
ATOM  17550  H   TYR B1098      11.767  12.983  15.135  1.00  0.460          H  
ATOM  17551  HA  TYR B1098      13.268  11.215  13.604  1.00  0.430          H  
ATOM  17552 1HB  TYR B1098      13.941  14.027  14.390  1.00  0.610          H  
ATOM  17553 2HB  TYR B1098      14.813  13.192  13.185  1.00  0.610          H  
ATOM  17554  HD1 TYR B1098      12.844  15.778  13.514  1.00  0.610          H  
ATOM  17555  HD2 TYR B1098      12.671  11.981  11.482  1.00  0.610          H  
ATOM  17556  HE1 TYR B1098      11.279  16.725  11.903  1.00  0.610          H  
ATOM  17557  HE2 TYR B1098      11.061  12.958   9.853  1.00  0.610          H  
ATOM  17558  HH  TYR B1098       9.855  14.760   9.261  1.00  0.610          H  
ATOM  17559  N   GLN B1099      14.809  11.769  16.413  1.00  0.380          N  
ATOM  17560  CA  GLN B1099      15.921  11.420  17.302  1.00  0.400          C  
ATOM  17561  C   GLN B1099      16.318   9.957  17.178  1.00  0.380          C  
ATOM  17562  O   GLN B1099      17.451   9.590  17.505  1.00  0.390          O  
ATOM  17563  CB  GLN B1099      15.560  11.655  18.772  1.00  0.550          C  
ATOM  17564  CG  GLN B1099      16.756  11.559  19.725  1.00  0.550          C  
ATOM  17565  CD  GLN B1099      17.770  12.695  19.521  1.00  0.550          C  
ATOM  17566  OE1 GLN B1099      17.401  13.841  19.751  1.00  0.550          O  
ATOM  17567  NE2 GLN B1099      18.993  12.398  19.088  1.00  0.550          N  
ATOM  17568  H   GLN B1099      14.066  12.336  16.814  1.00  0.460          H  
ATOM  17569  HA  GLN B1099      16.783  12.026  17.026  1.00  0.480          H  
ATOM  17570 1HB  GLN B1099      15.075  12.615  18.903  1.00  0.660          H  
ATOM  17571 2HB  GLN B1099      14.840  10.896  19.080  1.00  0.660          H  
ATOM  17572 1HG  GLN B1099      16.358  11.658  20.724  1.00  0.660          H  
ATOM  17573 2HG  GLN B1099      17.270  10.612  19.641  1.00  0.660          H  
ATOM  17574 1HE2 GLN B1099      19.699  13.161  18.942  1.00  0.660          H  
ATOM  17575 2HE2 GLN B1099      19.243  11.446  18.908  1.00  0.660          H  
ATOM  17576  N   VAL B1100      15.389   9.101  16.741  1.00  0.380          N  
ATOM  17577  CA  VAL B1100      15.689   7.672  16.602  1.00  0.400          C  
ATOM  17578  C   VAL B1100      16.828   7.479  15.591  1.00  0.370          C  
ATOM  17579  O   VAL B1100      17.483   6.427  15.558  1.00  0.420          O  
ATOM  17580  CB  VAL B1100      14.451   6.887  16.156  1.00  0.550          C  
ATOM  17581  CG1 VAL B1100      13.393   7.024  17.202  1.00  0.550          C  
ATOM  17582  CG2 VAL B1100      13.956   7.375  14.803  1.00  0.550          C  
ATOM  17583  H   VAL B1100      14.462   9.472  16.506  1.00  0.460          H  
ATOM  17584  HA  VAL B1100      16.008   7.294  17.566  1.00  0.480          H  
ATOM  17585  HB  VAL B1100      14.702   5.826  16.085  1.00  0.660          H  
ATOM  17586 1HG1 VAL B1100      12.524   6.454  16.880  1.00  0.660          H  
ATOM  17587 2HG1 VAL B1100      13.769   6.645  18.149  1.00  0.660          H  
ATOM  17588 3HG1 VAL B1100      13.107   8.056  17.324  1.00  0.660          H  
ATOM  17589 1HG2 VAL B1100      13.075   6.796  14.518  1.00  0.660          H  
ATOM  17590 2HG2 VAL B1100      13.694   8.423  14.875  1.00  0.660          H  
ATOM  17591 3HG2 VAL B1100      14.724   7.245  14.046  1.00  0.660          H  
ATOM  17592  N   GLY B1101      17.050   8.493  14.763  1.00  0.370          N  
ATOM  17593  CA  GLY B1101      18.148   8.517  13.856  1.00  0.390          C  
ATOM  17594  C   GLY B1101      18.200   7.429  12.849  1.00  0.420          C  
ATOM  17595  O   GLY B1101      17.345   7.341  11.961  1.00  0.440          O  
ATOM  17596  H   GLY B1101      16.454   9.315  14.817  1.00  0.440          H  
ATOM  17597 1HA  GLY B1101      18.149   9.474  13.340  1.00  0.470          H  
ATOM  17598 2HA  GLY B1101      19.063   8.490  14.436  1.00  0.470          H  
ATOM  17599  N   GLY B1102      19.240   6.609  13.018  1.00  0.490          N  
ATOM  17600  CA  GLY B1102      19.602   5.495  12.172  1.00  0.520          C  
ATOM  17601  C   GLY B1102      18.435   4.614  11.852  1.00  0.480          C  
ATOM  17602  O   GLY B1102      18.353   4.131  10.730  1.00  0.500          O  
ATOM  17603  H   GLY B1102      19.835   6.817  13.810  1.00  0.590          H  
ATOM  17604 1HA  GLY B1102      20.040   5.873  11.249  1.00  0.620          H  
ATOM  17605 2HA  GLY B1102      20.373   4.908  12.666  1.00  0.620          H  
ATOM  17606  N   ASP B1103      17.444   4.492  12.733  1.00  0.470          N  
ATOM  17607  CA  ASP B1103      16.327   3.627  12.383  1.00  0.450          C  
ATOM  17608  C   ASP B1103      15.748   3.980  10.986  1.00  0.470          C  
ATOM  17609  O   ASP B1103      15.352   3.086  10.228  1.00  0.490          O  
ATOM  17610  CB  ASP B1103      15.203   3.731  13.413  1.00  0.640          C  
ATOM  17611  CG  ASP B1103      15.492   3.101  14.792  1.00  0.640          C  
ATOM  17612  OD1 ASP B1103      16.512   2.466  14.979  1.00  0.640          O  
ATOM  17613  OD2 ASP B1103      14.641   3.235  15.642  1.00  0.640          O  
ATOM  17614  H   ASP B1103      17.506   4.921  13.665  1.00  0.560          H  
ATOM  17615  HA  ASP B1103      16.687   2.600  12.357  1.00  0.540          H  
ATOM  17616 1HB  ASP B1103      14.970   4.783  13.563  1.00  0.770          H  
ATOM  17617 2HB  ASP B1103      14.333   3.271  13.016  1.00  0.770          H  
ATOM  17618  N   GLY B1104      15.738   5.268  10.610  1.00  0.480          N  
ATOM  17619  CA  GLY B1104      15.223   5.674   9.308  1.00  0.490          C  
ATOM  17620  C   GLY B1104      13.733   5.973   9.318  1.00  0.430          C  
ATOM  17621  O   GLY B1104      13.034   5.557  10.249  1.00  0.450          O  
ATOM  17622  H   GLY B1104      16.148   5.984  11.220  1.00  0.580          H  
ATOM  17623 1HA  GLY B1104      15.762   6.563   8.996  1.00  0.590          H  
ATOM  17624 2HA  GLY B1104      15.446   4.882   8.597  1.00  0.590          H  
ATOM  17625  N   PRO B1105      13.205   6.560   8.216  1.00  0.420          N  
ATOM  17626  CA  PRO B1105      11.847   7.060   8.051  1.00  0.430          C  
ATOM  17627  C   PRO B1105      10.747   6.038   8.243  1.00  0.520          C  
ATOM  17628  O   PRO B1105       9.656   6.396   8.679  1.00  0.590          O  
ATOM  17629  CB  PRO B1105      11.852   7.586   6.618  1.00  0.650          C  
ATOM  17630  CG  PRO B1105      12.991   6.882   5.931  1.00  0.650          C  
ATOM  17631  CD  PRO B1105      14.033   6.698   7.000  1.00  0.650          C  
ATOM  17632  HA  PRO B1105      11.704   7.900   8.729  1.00  0.520          H  
ATOM  17633 1HB  PRO B1105      10.885   7.379   6.159  1.00  0.770          H  
ATOM  17634 2HB  PRO B1105      11.978   8.674   6.619  1.00  0.770          H  
ATOM  17635 1HG  PRO B1105      12.660   5.930   5.473  1.00  0.770          H  
ATOM  17636 2HG  PRO B1105      13.364   7.509   5.102  1.00  0.770          H  
ATOM  17637 1HD  PRO B1105      14.610   5.794   6.765  1.00  0.770          H  
ATOM  17638 2HD  PRO B1105      14.660   7.592   7.062  1.00  0.770          H  
ATOM  17639  N   THR B1106      11.034   4.752   8.056  1.00  0.600          N  
ATOM  17640  CA  THR B1106      10.002   3.751   8.250  1.00  0.690          C  
ATOM  17641  C   THR B1106       9.535   3.714   9.710  1.00  0.630          C  
ATOM  17642  O   THR B1106       8.393   3.319   9.989  1.00  0.710          O  
ATOM  17643  CB  THR B1106      10.515   2.358   7.832  1.00  0.930          C  
ATOM  17644  OG1 THR B1106      11.700   2.062   8.569  1.00  0.930          O  
ATOM  17645  CG2 THR B1106      10.821   2.292   6.347  1.00  0.930          C  
ATOM  17646  H   THR B1106      11.935   4.424   7.732  1.00  0.720          H  
ATOM  17647  HA  THR B1106       9.147   4.010   7.629  1.00  0.830          H  
ATOM  17648  HB  THR B1106       9.759   1.622   8.071  1.00  1.120          H  
ATOM  17649  HG1 THR B1106      11.884   1.115   8.519  1.00  1.120          H  
ATOM  17650 1HG2 THR B1106      11.179   1.286   6.099  1.00  1.120          H  
ATOM  17651 2HG2 THR B1106       9.916   2.501   5.787  1.00  1.120          H  
ATOM  17652 3HG2 THR B1106      11.585   3.021   6.089  1.00  1.120          H  
ATOM  17653  N   HIS B1107      10.411   4.156  10.629  1.00  0.540          N  
ATOM  17654  CA  HIS B1107      10.162   4.176  12.062  1.00  0.540          C  
ATOM  17655  C   HIS B1107      10.165   5.594  12.651  1.00  0.460          C  
ATOM  17656  O   HIS B1107      10.287   5.744  13.866  1.00  0.610          O  
ATOM  17657  CB  HIS B1107      11.262   3.432  12.815  1.00  0.760          C  
ATOM  17658  CG  HIS B1107      11.466   1.962  12.547  1.00  0.760          C  
ATOM  17659  ND1 HIS B1107      10.603   0.975  12.982  1.00  0.760          N  
ATOM  17660  CD2 HIS B1107      12.490   1.332  11.954  1.00  0.760          C  
ATOM  17661  CE1 HIS B1107      11.109  -0.212  12.658  1.00  0.760          C  
ATOM  17662  NE2 HIS B1107      12.263  -0.012  12.046  1.00  0.760          N  
ATOM  17663  H   HIS B1107      11.327   4.491  10.316  1.00  0.650          H  
ATOM  17664  HA  HIS B1107       9.201   3.712  12.275  1.00  0.650          H  
ATOM  17665 1HB  HIS B1107      12.199   3.933  12.585  1.00  0.910          H  
ATOM  17666 2HB  HIS B1107      11.103   3.545  13.884  1.00  0.910          H  
ATOM  17667  HD2 HIS B1107      13.363   1.803  11.509  1.00  0.910          H  
ATOM  17668  HE1 HIS B1107      10.667  -1.180  12.885  1.00  0.910          H  
ATOM  17669  HE2 HIS B1107      12.951  -0.706  11.691  1.00  0.910          H  
ATOM  17670  N   GLN B1108      10.077   6.644  11.822  1.00  0.340          N  
ATOM  17671  CA  GLN B1108      10.113   8.025  12.349  1.00  0.310          C  
ATOM  17672  C   GLN B1108       8.746   8.720  12.359  1.00  0.340          C  
ATOM  17673  O   GLN B1108       8.225   9.050  11.291  1.00  0.490          O  
ATOM  17674  CB  GLN B1108      11.100   8.885  11.571  1.00  0.450          C  
ATOM  17675  CG  GLN B1108      12.514   8.485  11.810  1.00  0.450          C  
ATOM  17676  CD  GLN B1108      13.492   9.095  10.885  1.00  0.450          C  
ATOM  17677  OE1 GLN B1108      13.100   9.639   9.864  1.00  0.450          O  
ATOM  17678  NE2 GLN B1108      14.756   8.984  11.214  1.00  0.450          N  
ATOM  17679  H   GLN B1108       9.987   6.481  10.813  1.00  0.410          H  
ATOM  17680  HA  GLN B1108      10.534   7.982  13.342  1.00  0.370          H  
ATOM  17681 1HB  GLN B1108      10.868   8.829  10.526  1.00  0.540          H  
ATOM  17682 2HB  GLN B1108      10.992   9.926  11.878  1.00  0.540          H  
ATOM  17683 1HG  GLN B1108      12.761   8.836  12.794  1.00  0.540          H  
ATOM  17684 2HG  GLN B1108      12.600   7.409  11.771  1.00  0.540          H  
ATOM  17685 1HE2 GLN B1108      15.499   9.318  10.593  1.00  0.540          H  
ATOM  17686 2HE2 GLN B1108      15.006   8.520  12.067  1.00  0.540          H  
ATOM  17687  N   PRO B1109       8.142   8.930  13.545  1.00  0.340          N  
ATOM  17688  CA  PRO B1109       6.844   9.542  13.740  1.00  0.370          C  
ATOM  17689  C   PRO B1109       6.947  11.032  13.383  1.00  0.350          C  
ATOM  17690  O   PRO B1109       8.005  11.610  13.500  1.00  0.440          O  
ATOM  17691  CB  PRO B1109       6.681   9.466  15.273  1.00  0.550          C  
ATOM  17692  CG  PRO B1109       7.594   8.411  15.717  1.00  0.550          C  
ATOM  17693  CD  PRO B1109       8.748   8.465  14.805  1.00  0.550          C  
ATOM  17694  HA  PRO B1109       6.085   9.031  13.187  1.00  0.440          H  
ATOM  17695 1HB  PRO B1109       6.887  10.435  15.729  1.00  0.670          H  
ATOM  17696 2HB  PRO B1109       5.640   9.221  15.515  1.00  0.670          H  
ATOM  17697 1HG  PRO B1109       7.903   8.591  16.753  1.00  0.670          H  
ATOM  17698 2HG  PRO B1109       7.109   7.476  15.695  1.00  0.670          H  
ATOM  17699 1HD  PRO B1109       9.518   9.161  15.160  1.00  0.670          H  
ATOM  17700 2HD  PRO B1109       9.091   7.460  14.773  1.00  0.670          H  
ATOM  17701  N   TYR B1110       5.816  11.626  12.978  1.00  0.370          N  
ATOM  17702  CA  TYR B1110       5.815  13.079  12.782  1.00  0.360          C  
ATOM  17703  C   TYR B1110       4.367  13.510  12.783  1.00  0.340          C  
ATOM  17704  O   TYR B1110       4.031  14.698  12.844  1.00  0.420          O  
ATOM  17705  CB  TYR B1110       6.545  13.504  11.500  1.00  0.510          C  
ATOM  17706  CG  TYR B1110       5.927  12.962  10.268  1.00  0.510          C  
ATOM  17707  CD1 TYR B1110       4.935  13.674   9.623  1.00  0.510          C  
ATOM  17708  CD2 TYR B1110       6.322  11.728   9.793  1.00  0.510          C  
ATOM  17709  CE1 TYR B1110       4.335  13.144   8.511  1.00  0.510          C  
ATOM  17710  CE2 TYR B1110       5.725  11.207   8.692  1.00  0.510          C  
ATOM  17711  CZ  TYR B1110       4.734  11.901   8.054  1.00  0.510          C  
ATOM  17712  OH  TYR B1110       4.129  11.369   6.965  1.00  0.510          O  
ATOM  17713  H   TYR B1110       4.951  11.088  12.807  1.00  0.440          H  
ATOM  17714  HA  TYR B1110       6.306  13.549  13.632  1.00  0.430          H  
ATOM  17715 1HB  TYR B1110       6.544  14.593  11.431  1.00  0.610          H  
ATOM  17716 2HB  TYR B1110       7.587  13.183  11.534  1.00  0.610          H  
ATOM  17717  HD1 TYR B1110       4.621  14.647   9.998  1.00  0.610          H  
ATOM  17718  HD2 TYR B1110       7.104  11.168  10.309  1.00  0.610          H  
ATOM  17719  HE1 TYR B1110       3.543  13.700   8.002  1.00  0.610          H  
ATOM  17720  HE2 TYR B1110       6.028  10.238   8.336  1.00  0.610          H  
ATOM  17721  HH  TYR B1110       4.575  10.541   6.719  1.00  0.610          H  
ATOM  17722  N   ASP B1111       3.492  12.525  12.753  1.00  0.460          N  
ATOM  17723  CA  ASP B1111       2.068  12.765  12.707  1.00  0.500          C  
ATOM  17724  C   ASP B1111       1.258  11.984  13.746  1.00  0.460          C  
ATOM  17725  O   ASP B1111       0.026  12.047  13.759  1.00  0.480          O  
ATOM  17726  CB  ASP B1111       1.622  12.432  11.305  1.00  0.680          C  
ATOM  17727  CG  ASP B1111       2.063  11.020  10.958  1.00  0.680          C  
ATOM  17728  OD1 ASP B1111       3.116  10.558  11.458  1.00  0.680          O  
ATOM  17729  OD2 ASP B1111       1.340  10.374  10.248  1.00  0.680          O  
ATOM  17730  H   ASP B1111       3.811  11.542  12.725  1.00  0.550          H  
ATOM  17731  HA  ASP B1111       1.898  13.823  12.871  1.00  0.600          H  
ATOM  17732 1HB  ASP B1111       0.536  12.505  11.231  1.00  0.820          H  
ATOM  17733 2HB  ASP B1111       2.052  13.136  10.591  1.00  0.820          H  
ATOM  17734  N   GLN B1112       1.951  11.303  14.649  1.00  0.470          N  
ATOM  17735  CA  GLN B1112       1.340  10.493  15.686  1.00  0.440          C  
ATOM  17736  C   GLN B1112       0.874  11.345  16.837  1.00  0.460          C  
ATOM  17737  O   GLN B1112      -0.156  11.058  17.436  1.00  0.540          O  
ATOM  17738  CB  GLN B1112       2.305   9.428  16.142  1.00  0.630          C  
ATOM  17739  CG  GLN B1112       2.520   8.348  15.114  1.00  0.630          C  
ATOM  17740  CD  GLN B1112       3.305   8.807  13.915  1.00  0.630          C  
ATOM  17741  OE1 GLN B1112       3.858   9.946  13.891  1.00  0.630          O  
ATOM  17742  NE2 GLN B1112       3.370   7.931  12.938  1.00  0.630          N  
ATOM  17743  H   GLN B1112       2.962  11.298  14.557  1.00  0.560          H  
ATOM  17744  HA  GLN B1112       0.477   9.994  15.256  1.00  0.530          H  
ATOM  17745 1HB  GLN B1112       3.260   9.885  16.366  1.00  0.750          H  
ATOM  17746 2HB  GLN B1112       1.931   8.959  17.048  1.00  0.750          H  
ATOM  17747 1HG  GLN B1112       3.059   7.539  15.558  1.00  0.750          H  
ATOM  17748 2HG  GLN B1112       1.541   7.992  14.760  1.00  0.750          H  
ATOM  17749 1HE2 GLN B1112       3.851   8.149  12.087  1.00  0.750          H  
ATOM  17750 2HE2 GLN B1112       2.912   7.035  13.049  1.00  0.750          H  
ATOM  17751  N   LEU B1113       1.623  12.389  17.163  1.00  0.450          N  
ATOM  17752  CA  LEU B1113       1.162  13.236  18.239  1.00  0.490          C  
ATOM  17753  C   LEU B1113      -0.140  13.906  17.775  1.00  0.520          C  
ATOM  17754  O   LEU B1113      -1.149  13.755  18.462  1.00  0.550          O  
ATOM  17755  CB  LEU B1113       2.275  14.209  18.645  1.00  0.670          C  
ATOM  17756  CG  LEU B1113       3.451  13.619  19.366  1.00  0.670          C  
ATOM  17757  CD1 LEU B1113       4.542  14.621  19.372  1.00  0.670          C  
ATOM  17758  CD2 LEU B1113       3.079  13.275  20.794  1.00  0.670          C  
ATOM  17759  H   LEU B1113       2.477  12.585  16.666  1.00  0.540          H  
ATOM  17760  HA  LEU B1113       0.915  12.608  19.091  1.00  0.590          H  
ATOM  17761 1HB  LEU B1113       2.726  14.632  17.797  1.00  0.800          H  
ATOM  17762 2HB  LEU B1113       1.852  15.003  19.253  1.00  0.800          H  
ATOM  17763  HG  LEU B1113       3.793  12.739  18.843  1.00  0.800          H  
ATOM  17764 1HD1 LEU B1113       5.389  14.188  19.852  1.00  0.800          H  
ATOM  17765 2HD1 LEU B1113       4.809  14.862  18.354  1.00  0.800          H  
ATOM  17766 3HD1 LEU B1113       4.224  15.530  19.894  1.00  0.800          H  
ATOM  17767 1HD2 LEU B1113       3.944  12.881  21.297  1.00  0.800          H  
ATOM  17768 2HD2 LEU B1113       2.746  14.168  21.310  1.00  0.800          H  
ATOM  17769 3HD2 LEU B1113       2.288  12.536  20.811  1.00  0.800          H  
ATOM  17770  N   PRO B1114      -0.209  14.568  16.574  1.00  0.560          N  
ATOM  17771  CA  PRO B1114      -1.432  15.101  16.001  1.00  0.650          C  
ATOM  17772  C   PRO B1114      -2.556  14.089  15.947  1.00  0.600          C  
ATOM  17773  O   PRO B1114      -3.703  14.449  16.178  1.00  0.670          O  
ATOM  17774  CB  PRO B1114      -0.981  15.461  14.584  1.00  0.980          C  
ATOM  17775  CG  PRO B1114       0.422  15.851  14.750  1.00  0.980          C  
ATOM  17776  CD  PRO B1114       0.994  14.959  15.793  1.00  0.980          C  
ATOM  17777  HA  PRO B1114      -1.737  15.996  16.552  1.00  0.780          H  
ATOM  17778 1HB  PRO B1114      -1.117  14.605  13.905  1.00  1.170          H  
ATOM  17779 2HB  PRO B1114      -1.601  16.288  14.210  1.00  1.170          H  
ATOM  17780 1HG  PRO B1114       0.953  15.804  13.790  1.00  1.170          H  
ATOM  17781 2HG  PRO B1114       0.442  16.868  15.065  1.00  1.170          H  
ATOM  17782 1HD  PRO B1114       1.526  14.153  15.344  1.00  1.170          H  
ATOM  17783 2HD  PRO B1114       1.624  15.634  16.359  1.00  1.170          H  
ATOM  17784  N   MET B1115      -2.217  12.825  15.694  1.00  0.520          N  
ATOM  17785  CA  MET B1115      -3.183  11.749  15.648  1.00  0.500          C  
ATOM  17786  C   MET B1115      -3.843  11.546  16.973  1.00  0.550          C  
ATOM  17787  O   MET B1115      -5.062  11.639  17.088  1.00  0.950          O  
ATOM  17788  CB  MET B1115      -2.522  10.488  15.112  1.00  0.710          C  
ATOM  17789  CG  MET B1115      -3.394   9.304  14.994  1.00  0.710          C  
ATOM  17790  SD  MET B1115      -3.563   8.302  16.508  1.00  0.710          S  
ATOM  17791  CE  MET B1115      -1.997   7.442  16.553  1.00  0.710          C  
ATOM  17792  H   MET B1115      -1.259  12.594  15.419  1.00  0.620          H  
ATOM  17793  HA  MET B1115      -3.977  12.017  14.983  1.00  0.600          H  
ATOM  17794 1HB  MET B1115      -2.101  10.700  14.131  1.00  0.850          H  
ATOM  17795 2HB  MET B1115      -1.722  10.230  15.753  1.00  0.850          H  
ATOM  17796 1HG  MET B1115      -4.361   9.674  14.715  1.00  0.850          H  
ATOM  17797 2HG  MET B1115      -3.021   8.662  14.204  1.00  0.850          H  
ATOM  17798 1HE  MET B1115      -1.986   6.779  17.410  1.00  0.850          H  
ATOM  17799 2HE  MET B1115      -1.875   6.854  15.641  1.00  0.850          H  
ATOM  17800 3HE  MET B1115      -1.176   8.155  16.632  1.00  0.850          H  
ATOM  17801  N   LEU B1116      -3.057  11.264  17.979  1.00  0.400          N  
ATOM  17802  CA  LEU B1116      -3.596  10.975  19.282  1.00  0.390          C  
ATOM  17803  C   LEU B1116      -4.360  12.193  19.819  1.00  0.410          C  
ATOM  17804  O   LEU B1116      -5.474  12.088  20.334  1.00  0.400          O  
ATOM  17805  CB  LEU B1116      -2.408  10.624  20.176  1.00  0.550          C  
ATOM  17806  CG  LEU B1116      -1.647   9.325  19.830  1.00  0.550          C  
ATOM  17807  CD1 LEU B1116      -0.390   9.299  20.617  1.00  0.550          C  
ATOM  17808  CD2 LEU B1116      -2.477   8.125  20.162  1.00  0.550          C  
ATOM  17809  H   LEU B1116      -2.046  11.228  17.815  1.00  0.480          H  
ATOM  17810  HA  LEU B1116      -4.283  10.143  19.199  1.00  0.470          H  
ATOM  17811 1HB  LEU B1116      -1.691  11.446  20.125  1.00  0.660          H  
ATOM  17812 2HB  LEU B1116      -2.767  10.521  21.189  1.00  0.660          H  
ATOM  17813  HG  LEU B1116      -1.395   9.310  18.778  1.00  0.660          H  
ATOM  17814 1HD1 LEU B1116       0.172   8.390  20.399  1.00  0.660          H  
ATOM  17815 2HD1 LEU B1116       0.218  10.172  20.366  1.00  0.660          H  
ATOM  17816 3HD1 LEU B1116      -0.665   9.335  21.635  1.00  0.660          H  
ATOM  17817 1HD2 LEU B1116      -1.901   7.232  19.921  1.00  0.660          H  
ATOM  17818 2HD2 LEU B1116      -2.722   8.121  21.211  1.00  0.660          H  
ATOM  17819 3HD2 LEU B1116      -3.393   8.122  19.584  1.00  0.660          H  
ATOM  17820  N   ARG B1117      -3.829  13.381  19.537  1.00  0.450          N  
ATOM  17821  CA  ARG B1117      -4.405  14.643  19.974  1.00  0.520          C  
ATOM  17822  C   ARG B1117      -5.619  15.079  19.136  1.00  0.550          C  
ATOM  17823  O   ARG B1117      -6.236  16.104  19.435  1.00  0.640          O  
ATOM  17824  CB  ARG B1117      -3.334  15.724  19.910  1.00  0.700          C  
ATOM  17825  CG  ARG B1117      -2.182  15.565  20.919  1.00  0.700          C  
ATOM  17826  CD  ARG B1117      -1.082  16.498  20.629  1.00  0.700          C  
ATOM  17827  NE  ARG B1117       0.056  16.405  21.572  1.00  0.700          N  
ATOM  17828  CZ  ARG B1117       1.254  17.014  21.364  1.00  0.700          C  
ATOM  17829  NH1 ARG B1117       1.427  17.735  20.274  1.00  0.700          N  
ATOM  17830  NH2 ARG B1117       2.257  16.893  22.235  1.00  0.700          N  
ATOM  17831  H   ARG B1117      -2.928  13.420  19.050  1.00  0.540          H  
ATOM  17832  HA  ARG B1117      -4.727  14.526  21.010  1.00  0.620          H  
ATOM  17833 1HB  ARG B1117      -2.898  15.738  18.909  1.00  0.840          H  
ATOM  17834 2HB  ARG B1117      -3.786  16.704  20.078  1.00  0.840          H  
ATOM  17835 1HG  ARG B1117      -2.559  15.768  21.920  1.00  0.840          H  
ATOM  17836 2HG  ARG B1117      -1.789  14.555  20.866  1.00  0.840          H  
ATOM  17837 1HD  ARG B1117      -0.712  16.265  19.630  1.00  0.840          H  
ATOM  17838 2HD  ARG B1117      -1.454  17.506  20.641  1.00  0.840          H  
ATOM  17839  HE  ARG B1117      -0.057  15.863  22.422  1.00  0.840          H  
ATOM  17840 1HH1 ARG B1117       0.654  17.867  19.606  1.00  0.840          H  
ATOM  17841 2HH1 ARG B1117       2.343  18.170  20.075  1.00  0.840          H  
ATOM  17842 1HH2 ARG B1117       2.138  16.349  23.080  1.00  0.840          H  
ATOM  17843 2HH2 ARG B1117       3.158  17.376  22.045  1.00  0.840          H  
ATOM  17844  N   ALA B1118      -5.940  14.345  18.058  1.00  0.530          N  
ATOM  17845  CA  ALA B1118      -7.074  14.665  17.198  1.00  0.590          C  
ATOM  17846  C   ALA B1118      -8.314  13.921  17.655  1.00  0.540          C  
ATOM  17847  O   ALA B1118      -9.388  14.085  17.070  1.00  0.570          O  
ATOM  17848  CB  ALA B1118      -6.789  14.311  15.742  1.00  0.800          C  
ATOM  17849  H   ALA B1118      -5.424  13.488  17.844  1.00  0.640          H  
ATOM  17850  HA  ALA B1118      -7.269  15.733  17.274  1.00  0.710          H  
ATOM  17851 1HB  ALA B1118      -7.648  14.571  15.128  1.00  0.960          H  
ATOM  17852 2HB  ALA B1118      -5.926  14.858  15.396  1.00  0.960          H  
ATOM  17853 3HB  ALA B1118      -6.595  13.241  15.666  1.00  0.960          H  
ATOM  17854  N   ILE B1119      -8.166  13.085  18.675  1.00  0.480          N  
ATOM  17855  CA  ILE B1119      -9.257  12.266  19.155  1.00  0.470          C  
ATOM  17856  C   ILE B1119      -9.935  12.947  20.340  1.00  0.460          C  
ATOM  17857  O   ILE B1119      -9.282  13.475  21.240  1.00  0.460          O  
ATOM  17858  CB  ILE B1119      -8.736  10.874  19.552  1.00  0.660          C  
ATOM  17859  CG1 ILE B1119      -8.086  10.181  18.323  1.00  0.660          C  
ATOM  17860  CG2 ILE B1119      -9.901  10.007  20.104  1.00  0.660          C  
ATOM  17861  CD1 ILE B1119      -7.265   8.928  18.658  1.00  0.660          C  
ATOM  17862  H   ILE B1119      -7.251  12.992  19.135  1.00  0.580          H  
ATOM  17863  HA  ILE B1119      -9.991  12.148  18.356  1.00  0.560          H  
ATOM  17864  HB  ILE B1119      -7.963  11.004  20.291  1.00  0.790          H  
ATOM  17865 1HG1 ILE B1119      -8.870   9.913  17.610  1.00  0.790          H  
ATOM  17866 2HG1 ILE B1119      -7.412  10.890  17.842  1.00  0.790          H  
ATOM  17867 1HG2 ILE B1119      -9.527   9.051  20.402  1.00  0.790          H  
ATOM  17868 2HG2 ILE B1119     -10.346  10.478  20.965  1.00  0.790          H  
ATOM  17869 3HG2 ILE B1119     -10.663   9.881  19.335  1.00  0.790          H  
ATOM  17870 1HD1 ILE B1119      -6.836   8.529  17.740  1.00  0.790          H  
ATOM  17871 2HD1 ILE B1119      -6.463   9.199  19.344  1.00  0.790          H  
ATOM  17872 3HD1 ILE B1119      -7.886   8.170  19.113  1.00  0.790          H  
ATOM  17873  N   GLU B1120     -11.253  13.023  20.301  1.00  0.480          N  
ATOM  17874  CA  GLU B1120     -12.001  13.620  21.390  1.00  0.500          C  
ATOM  17875  C   GLU B1120     -11.711  12.855  22.663  1.00  0.460          C  
ATOM  17876  O   GLU B1120     -11.742  11.636  22.656  1.00  0.420          O  
ATOM  17877  CB  GLU B1120     -13.502  13.587  21.087  1.00  0.690          C  
ATOM  17878  CG  GLU B1120     -14.433  14.153  22.168  1.00  0.690          C  
ATOM  17879  CD  GLU B1120     -14.342  15.631  22.335  1.00  0.690          C  
ATOM  17880  OE1 GLU B1120     -13.806  16.274  21.476  1.00  0.690          O  
ATOM  17881  OE2 GLU B1120     -14.814  16.119  23.326  1.00  0.690          O  
ATOM  17882  H   GLU B1120     -11.769  12.609  19.528  1.00  0.580          H  
ATOM  17883  HA  GLU B1120     -11.683  14.657  21.514  1.00  0.600          H  
ATOM  17884 1HB  GLU B1120     -13.691  14.126  20.157  1.00  0.830          H  
ATOM  17885 2HB  GLU B1120     -13.800  12.576  20.929  1.00  0.830          H  
ATOM  17886 1HG  GLU B1120     -15.453  13.893  21.909  1.00  0.830          H  
ATOM  17887 2HG  GLU B1120     -14.220  13.673  23.112  1.00  0.830          H  
ATOM  17888  N   ASN B1121     -11.459  13.559  23.756  1.00  0.490          N  
ATOM  17889  CA  ASN B1121     -11.211  12.951  25.064  1.00  0.500          C  
ATOM  17890  C   ASN B1121      -9.938  12.071  25.183  1.00  0.440          C  
ATOM  17891  O   ASN B1121      -9.984  10.994  25.807  1.00  0.470          O  
ATOM  17892  CB  ASN B1121     -12.444  12.131  25.443  1.00  0.700          C  
ATOM  17893  CG  ASN B1121     -12.637  11.962  26.907  1.00  0.700          C  
ATOM  17894  OD1 ASN B1121     -12.339  12.900  27.661  1.00  0.700          O  
ATOM  17895  ND2 ASN B1121     -13.138  10.828  27.330  1.00  0.700          N  
ATOM  17896  H   ASN B1121     -11.442  14.568  23.676  1.00  0.590          H  
ATOM  17897  HA  ASN B1121     -11.096  13.762  25.783  1.00  0.600          H  
ATOM  17898 1HB  ASN B1121     -13.332  12.603  25.033  1.00  0.840          H  
ATOM  17899 2HB  ASN B1121     -12.376  11.136  25.004  1.00  0.840          H  
ATOM  17900 1HD2 ASN B1121     -13.292  10.679  28.332  1.00  0.840          H  
ATOM  17901 2HD2 ASN B1121     -13.384  10.095  26.672  1.00  0.840          H  
ATOM  17902  N   VAL B1122      -8.832  12.536  24.557  1.00  0.430          N  
ATOM  17903  CA  VAL B1122      -7.508  11.907  24.664  1.00  0.390          C  
ATOM  17904  C   VAL B1122      -6.444  12.934  25.080  1.00  0.420          C  
ATOM  17905  O   VAL B1122      -6.176  13.907  24.366  1.00  0.480          O  
ATOM  17906  CB  VAL B1122      -7.074  11.236  23.340  1.00  0.560          C  
ATOM  17907  CG1 VAL B1122      -5.656  10.621  23.476  1.00  0.560          C  
ATOM  17908  CG2 VAL B1122      -8.064  10.173  22.994  1.00  0.560          C  
ATOM  17909  H   VAL B1122      -8.919  13.391  24.017  1.00  0.520          H  
ATOM  17910  HA  VAL B1122      -7.552  11.136  25.435  1.00  0.470          H  
ATOM  17911  HB  VAL B1122      -7.038  11.985  22.540  1.00  0.670          H  
ATOM  17912 1HG1 VAL B1122      -5.374  10.160  22.527  1.00  0.670          H  
ATOM  17913 2HG1 VAL B1122      -4.944  11.392  23.715  1.00  0.670          H  
ATOM  17914 3HG1 VAL B1122      -5.643   9.876  24.258  1.00  0.670          H  
ATOM  17915 1HG2 VAL B1122      -7.777   9.688  22.079  1.00  0.670          H  
ATOM  17916 2HG2 VAL B1122      -8.106   9.449  23.777  1.00  0.670          H  
ATOM  17917 3HG2 VAL B1122      -9.040  10.630  22.877  1.00  0.670          H  
ATOM  17918  N   CYS B1123      -5.803  12.668  26.206  1.00  0.400          N  
ATOM  17919  CA  CYS B1123      -4.766  13.509  26.774  1.00  0.420          C  
ATOM  17920  C   CYS B1123      -3.355  13.073  26.405  1.00  0.340          C  
ATOM  17921  O   CYS B1123      -2.948  11.996  26.793  1.00  0.290          O  
ATOM  17922  CB  CYS B1123      -4.933  13.500  28.278  1.00  0.580          C  
ATOM  17923  SG  CYS B1123      -3.707  14.338  29.091  1.00  0.580          S  
ATOM  17924  H   CYS B1123      -6.070  11.831  26.736  1.00  0.480          H  
ATOM  17925  HA  CYS B1123      -4.912  14.510  26.413  1.00  0.500          H  
ATOM  17926 1HB  CYS B1123      -5.886  13.972  28.533  1.00  0.700          H  
ATOM  17927 2HB  CYS B1123      -4.971  12.485  28.655  1.00  0.700          H  
ATOM  17928  HG  CYS B1123      -4.382  14.517  30.222  1.00  0.700          H  
ATOM  17929  N   VAL B1124      -2.586  13.889  25.681  1.00  0.380          N  
ATOM  17930  CA  VAL B1124      -1.255  13.429  25.261  1.00  0.340          C  
ATOM  17931  C   VAL B1124      -0.126  14.347  25.743  1.00  0.330          C  
ATOM  17932  O   VAL B1124      -0.120  15.537  25.424  1.00  0.350          O  
ATOM  17933  CB  VAL B1124      -1.196  13.376  23.724  1.00  0.490          C  
ATOM  17934  CG1 VAL B1124       0.182  12.852  23.233  1.00  0.490          C  
ATOM  17935  CG2 VAL B1124      -2.352  12.555  23.192  1.00  0.490          C  
ATOM  17936  H   VAL B1124      -2.932  14.796  25.394  1.00  0.460          H  
ATOM  17937  HA  VAL B1124      -1.084  12.434  25.664  1.00  0.410          H  
ATOM  17938  HB  VAL B1124      -1.289  14.377  23.356  1.00  0.590          H  
ATOM  17939 1HG1 VAL B1124       0.197  12.860  22.142  1.00  0.590          H  
ATOM  17940 2HG1 VAL B1124       0.991  13.485  23.602  1.00  0.590          H  
ATOM  17941 3HG1 VAL B1124       0.339  11.835  23.586  1.00  0.590          H  
ATOM  17942 1HG2 VAL B1124      -2.315  12.573  22.129  1.00  0.590          H  
ATOM  17943 2HG2 VAL B1124      -2.287  11.539  23.548  1.00  0.590          H  
ATOM  17944 3HG2 VAL B1124      -3.294  12.991  23.515  1.00  0.590          H  
ATOM  17945  N   PHE B1125       0.847  13.779  26.464  1.00  0.300          N  
ATOM  17946  CA  PHE B1125       1.992  14.539  26.988  1.00  0.320          C  
ATOM  17947  C   PHE B1125       3.322  14.227  26.315  1.00  0.400          C  
ATOM  17948  O   PHE B1125       3.661  13.059  26.114  1.00  0.540          O  
ATOM  17949  CB  PHE B1125       2.269  14.217  28.466  1.00  0.440          C  
ATOM  17950  CG  PHE B1125       1.305  14.669  29.475  1.00  0.440          C  
ATOM  17951  CD1 PHE B1125       0.209  13.894  29.794  1.00  0.440          C  
ATOM  17952  CD2 PHE B1125       1.511  15.873  30.164  1.00  0.440          C  
ATOM  17953  CE1 PHE B1125      -0.669  14.311  30.762  1.00  0.440          C  
ATOM  17954  CE2 PHE B1125       0.627  16.290  31.135  1.00  0.440          C  
ATOM  17955  CZ  PHE B1125      -0.464  15.503  31.431  1.00  0.440          C  
ATOM  17956  H   PHE B1125       0.760  12.779  26.661  1.00  0.360          H  
ATOM  17957  HA  PHE B1125       1.779  15.595  26.870  1.00  0.380          H  
ATOM  17958 1HB  PHE B1125       2.352  13.139  28.566  1.00  0.530          H  
ATOM  17959 2HB  PHE B1125       3.241  14.631  28.732  1.00  0.530          H  
ATOM  17960  HD1 PHE B1125       0.046  12.945  29.268  1.00  0.530          H  
ATOM  17961  HD2 PHE B1125       2.384  16.484  29.927  1.00  0.530          H  
ATOM  17962  HE1 PHE B1125      -1.526  13.692  31.001  1.00  0.530          H  
ATOM  17963  HE2 PHE B1125       0.788  17.233  31.670  1.00  0.530          H  
ATOM  17964  HZ  PHE B1125      -1.158  15.817  32.193  1.00  0.530          H  
ATOM  17965  N   ARG B1126       4.147  15.259  26.119  1.00  0.360          N  
ATOM  17966  CA  ARG B1126       5.529  15.028  25.662  1.00  0.430          C  
ATOM  17967  C   ARG B1126       6.534  15.848  26.533  1.00  0.420          C  
ATOM  17968  O   ARG B1126       6.814  17.011  26.205  1.00  0.410          O  
ATOM  17969  CB  ARG B1126       5.670  15.349  24.186  1.00  0.570          C  
ATOM  17970  CG  ARG B1126       7.025  14.982  23.585  1.00  0.570          C  
ATOM  17971  CD  ARG B1126       7.011  15.115  22.125  1.00  0.570          C  
ATOM  17972  NE  ARG B1126       8.296  14.720  21.494  1.00  0.570          N  
ATOM  17973  CZ  ARG B1126       8.671  14.942  20.207  1.00  0.570          C  
ATOM  17974  NH1 ARG B1126       7.902  15.556  19.329  1.00  0.570          N  
ATOM  17975  NH2 ARG B1126       9.845  14.516  19.864  1.00  0.570          N  
ATOM  17976  H   ARG B1126       3.754  16.204  26.238  1.00  0.430          H  
ATOM  17977  HA  ARG B1126       5.753  13.966  25.726  1.00  0.520          H  
ATOM  17978 1HB  ARG B1126       4.900  14.814  23.625  1.00  0.690          H  
ATOM  17979 2HB  ARG B1126       5.512  16.416  24.022  1.00  0.690          H  
ATOM  17980 1HG  ARG B1126       7.785  15.642  23.975  1.00  0.690          H  
ATOM  17981 2HG  ARG B1126       7.269  13.947  23.838  1.00  0.690          H  
ATOM  17982 1HD  ARG B1126       6.249  14.446  21.784  1.00  0.690          H  
ATOM  17983 2HD  ARG B1126       6.770  16.145  21.842  1.00  0.690          H  
ATOM  17984  HE  ARG B1126       8.986  14.188  22.053  1.00  0.690          H  
ATOM  17985 1HH1 ARG B1126       6.993  15.891  19.605  1.00  0.690          H  
ATOM  17986 2HH1 ARG B1126       8.213  15.669  18.343  1.00  0.690          H  
ATOM  17987 1HH2 ARG B1126      10.410  14.017  20.564  1.00  0.690          H  
ATOM  17988 2HH2 ARG B1126      10.194  14.658  18.939  1.00  0.690          H  
ATOM  17989  N   PRO B1127       7.017  15.270  27.665  1.00  0.420          N  
ATOM  17990  CA  PRO B1127       7.896  15.821  28.705  1.00  0.410          C  
ATOM  17991  C   PRO B1127       9.284  16.249  28.296  1.00  0.370          C  
ATOM  17992  O   PRO B1127       9.915  15.575  27.476  1.00  0.400          O  
ATOM  17993  CB  PRO B1127       8.049  14.662  29.674  1.00  0.610          C  
ATOM  17994  CG  PRO B1127       6.923  13.768  29.415  1.00  0.610          C  
ATOM  17995  CD  PRO B1127       6.645  13.876  27.964  1.00  0.610          C  
ATOM  17996  HA  PRO B1127       7.373  16.671  29.196  1.00  0.490          H  
ATOM  17997 1HB  PRO B1127       9.018  14.164  29.501  1.00  0.740          H  
ATOM  17998 2HB  PRO B1127       8.081  15.035  30.683  1.00  0.740          H  
ATOM  17999 1HG  PRO B1127       7.235  12.761  29.698  1.00  0.740          H  
ATOM  18000 2HG  PRO B1127       6.058  14.040  30.048  1.00  0.740          H  
ATOM  18001 1HD  PRO B1127       7.278  13.177  27.403  1.00  0.740          H  
ATOM  18002 2HD  PRO B1127       5.590  13.681  27.838  1.00  0.740          H  
ATOM  18003  N   CYS B1128       9.803  17.248  28.996  1.00  0.350          N  
ATOM  18004  CA  CYS B1128      11.158  17.764  28.819  1.00  0.380          C  
ATOM  18005  C   CYS B1128      12.191  17.163  29.785  1.00  0.420          C  
ATOM  18006  O   CYS B1128      13.387  17.128  29.476  1.00  0.720          O  
ATOM  18007  CB  CYS B1128      11.122  19.254  29.022  1.00  0.520          C  
ATOM  18008  SG  CYS B1128      10.055  20.062  27.827  1.00  0.520          S  
ATOM  18009  H   CYS B1128       9.175  17.760  29.628  1.00  0.420          H  
ATOM  18010  HA  CYS B1128      11.469  17.546  27.802  1.00  0.460          H  
ATOM  18011 1HB  CYS B1128      10.765  19.492  30.028  1.00  0.620          H  
ATOM  18012 2HB  CYS B1128      12.122  19.637  28.922  1.00  0.620          H  
ATOM  18013  HG  CYS B1128      10.660  19.499  26.746  1.00  0.620          H  
ATOM  18014  N   ASP B1129      11.754  16.799  30.991  1.00  0.380          N  
ATOM  18015  CA  ASP B1129      12.632  16.237  32.019  1.00  0.360          C  
ATOM  18016  C   ASP B1129      11.840  15.305  32.963  1.00  0.360          C  
ATOM  18017  O   ASP B1129      10.704  14.921  32.654  1.00  0.360          O  
ATOM  18018  CB  ASP B1129      13.352  17.323  32.814  1.00  0.510          C  
ATOM  18019  CG  ASP B1129      12.463  18.233  33.657  1.00  0.510          C  
ATOM  18020  OD1 ASP B1129      11.276  17.931  33.873  1.00  0.510          O  
ATOM  18021  OD2 ASP B1129      12.982  19.235  34.131  1.00  0.510          O  
ATOM  18022  H   ASP B1129      10.773  16.902  31.204  1.00  0.460          H  
ATOM  18023  HA  ASP B1129      13.397  15.642  31.521  1.00  0.430          H  
ATOM  18024 1HB  ASP B1129      14.092  16.861  33.459  1.00  0.610          H  
ATOM  18025 2HB  ASP B1129      13.907  17.945  32.105  1.00  0.610          H  
ATOM  18026  N   GLU B1130      12.461  14.884  34.079  1.00  0.390          N  
ATOM  18027  CA  GLU B1130      11.828  13.931  35.000  1.00  0.430          C  
ATOM  18028  C   GLU B1130      10.583  14.447  35.668  1.00  0.420          C  
ATOM  18029  O   GLU B1130       9.597  13.723  35.774  1.00  0.420          O  
ATOM  18030  CB  GLU B1130      12.809  13.504  36.074  1.00  0.590          C  
ATOM  18031  CG  GLU B1130      12.299  12.402  36.987  1.00  0.590          C  
ATOM  18032  CD  GLU B1130      13.405  11.816  37.773  1.00  0.590          C  
ATOM  18033  OE1 GLU B1130      14.483  12.330  37.673  1.00  0.590          O  
ATOM  18034  OE2 GLU B1130      13.209  10.835  38.437  1.00  0.590          O  
ATOM  18035  H   GLU B1130      13.389  15.214  34.292  1.00  0.470          H  
ATOM  18036  HA  GLU B1130      11.544  13.052  34.431  1.00  0.520          H  
ATOM  18037 1HB  GLU B1130      13.728  13.220  35.640  1.00  0.700          H  
ATOM  18038 2HB  GLU B1130      13.018  14.362  36.713  1.00  0.700          H  
ATOM  18039 1HG  GLU B1130      11.559  12.815  37.677  1.00  0.700          H  
ATOM  18040 2HG  GLU B1130      11.814  11.630  36.395  1.00  0.700          H  
ATOM  18041  N   LYS B1131      10.623  15.681  36.148  1.00  0.450          N  
ATOM  18042  CA  LYS B1131       9.470  16.234  36.834  1.00  0.430          C  
ATOM  18043  C   LYS B1131       8.273  16.313  35.897  1.00  0.400          C  
ATOM  18044  O   LYS B1131       7.159  15.935  36.282  1.00  0.420          O  
ATOM  18045  CB  LYS B1131       9.865  17.571  37.449  1.00  0.610          C  
ATOM  18046  CG  LYS B1131      10.779  17.359  38.680  1.00  0.610          C  
ATOM  18047  CD  LYS B1131      11.555  18.608  39.117  1.00  0.610          C  
ATOM  18048  CE  LYS B1131      10.695  19.690  39.675  1.00  0.610          C  
ATOM  18049  NZ  LYS B1131      11.522  20.813  40.197  1.00  0.610          N  
ATOM  18050  H   LYS B1131      11.464  16.234  36.041  1.00  0.540          H  
ATOM  18051  HA  LYS B1131       9.203  15.558  37.648  1.00  0.520          H  
ATOM  18052 1HB  LYS B1131      10.392  18.182  36.708  1.00  0.730          H  
ATOM  18053 2HB  LYS B1131       8.967  18.111  37.758  1.00  0.730          H  
ATOM  18054 1HG  LYS B1131      10.150  17.038  39.512  1.00  0.730          H  
ATOM  18055 2HG  LYS B1131      11.488  16.562  38.469  1.00  0.730          H  
ATOM  18056 1HD  LYS B1131      12.282  18.320  39.881  1.00  0.730          H  
ATOM  18057 2HD  LYS B1131      12.105  19.010  38.261  1.00  0.730          H  
ATOM  18058 1HE  LYS B1131      10.051  20.066  38.891  1.00  0.730          H  
ATOM  18059 2HE  LYS B1131      10.078  19.289  40.482  1.00  0.730          H  
ATOM  18060 1HZ  LYS B1131      10.918  21.543  40.567  1.00  0.730          H  
ATOM  18061 2HZ  LYS B1131      12.124  20.470  40.930  1.00  0.730          H  
ATOM  18062 3HZ  LYS B1131      12.090  21.195  39.446  1.00  0.730          H  
ATOM  18063  N   GLU B1132       8.502  16.734  34.637  1.00  0.380          N  
ATOM  18064  CA  GLU B1132       7.383  16.759  33.697  1.00  0.430          C  
ATOM  18065  C   GLU B1132       6.898  15.343  33.369  1.00  0.400          C  
ATOM  18066  O   GLU B1132       5.696  15.119  33.193  1.00  0.450          O  
ATOM  18067  CB  GLU B1132       7.712  17.496  32.400  1.00  0.580          C  
ATOM  18068  CG  GLU B1132       7.887  18.986  32.555  1.00  0.580          C  
ATOM  18069  CD  GLU B1132       7.938  19.694  31.268  1.00  0.580          C  
ATOM  18070  OE1 GLU B1132       8.034  19.044  30.248  1.00  0.580          O  
ATOM  18071  OE2 GLU B1132       7.879  20.899  31.284  1.00  0.580          O  
ATOM  18072  H   GLU B1132       9.446  17.061  34.360  1.00  0.460          H  
ATOM  18073  HA  GLU B1132       6.559  17.292  34.172  1.00  0.520          H  
ATOM  18074 1HB  GLU B1132       8.642  17.095  31.994  1.00  0.700          H  
ATOM  18075 2HB  GLU B1132       6.926  17.318  31.669  1.00  0.700          H  
ATOM  18076 1HG  GLU B1132       7.078  19.381  33.142  1.00  0.700          H  
ATOM  18077 2HG  GLU B1132       8.816  19.169  33.102  1.00  0.700          H  
ATOM  18078  N   THR B1133       7.834  14.388  33.278  1.00  0.350          N  
ATOM  18079  CA  THR B1133       7.505  13.001  32.969  1.00  0.370          C  
ATOM  18080  C   THR B1133       6.608  12.450  34.069  1.00  0.360          C  
ATOM  18081  O   THR B1133       5.594  11.799  33.775  1.00  0.410          O  
ATOM  18082  CB  THR B1133       8.780  12.123  32.807  1.00  0.510          C  
ATOM  18083  OG1 THR B1133       9.594  12.623  31.732  1.00  0.510          O  
ATOM  18084  CG2 THR B1133       8.385  10.697  32.462  1.00  0.510          C  
ATOM  18085  H   THR B1133       8.819  14.649  33.370  1.00  0.420          H  
ATOM  18086  HA  THR B1133       6.942  12.967  32.048  1.00  0.440          H  
ATOM  18087  HB  THR B1133       9.356  12.128  33.728  1.00  0.610          H  
ATOM  18088  HG1 THR B1133      10.023  13.460  32.013  1.00  0.610          H  
ATOM  18089 1HG2 THR B1133       9.275  10.080  32.338  1.00  0.610          H  
ATOM  18090 2HG2 THR B1133       7.787  10.303  33.251  1.00  0.610          H  
ATOM  18091 3HG2 THR B1133       7.819  10.698  31.543  1.00  0.610          H  
ATOM  18092  N   CYS B1134       6.975  12.717  35.333  1.00  0.340          N  
ATOM  18093  CA  CYS B1134       6.199  12.260  36.471  1.00  0.360          C  
ATOM  18094  C   CYS B1134       4.803  12.881  36.429  1.00  0.370          C  
ATOM  18095  O   CYS B1134       3.815  12.175  36.626  1.00  0.390          O  
ATOM  18096  CB  CYS B1134       6.899  12.630  37.789  1.00  0.500          C  
ATOM  18097  SG  CYS B1134       8.462  11.688  38.132  1.00  0.500          S  
ATOM  18098  H   CYS B1134       7.847  13.229  35.494  1.00  0.410          H  
ATOM  18099  HA  CYS B1134       6.116  11.181  36.435  1.00  0.430          H  
ATOM  18100 1HB  CYS B1134       7.151  13.694  37.769  1.00  0.600          H  
ATOM  18101 2HB  CYS B1134       6.219  12.472  38.620  1.00  0.600          H  
ATOM  18102  HG  CYS B1134       8.835  12.328  39.265  1.00  0.600          H  
ATOM  18103  N   ALA B1135       4.703  14.188  36.118  1.00  0.370          N  
ATOM  18104  CA  ALA B1135       3.400  14.851  36.026  1.00  0.380          C  
ATOM  18105  C   ALA B1135       2.537  14.226  34.938  1.00  0.380          C  
ATOM  18106  O   ALA B1135       1.331  14.028  35.124  1.00  0.390          O  
ATOM  18107  CB  ALA B1135       3.578  16.313  35.748  1.00  0.530          C  
ATOM  18108  H   ALA B1135       5.555  14.746  35.996  1.00  0.440          H  
ATOM  18109  HA  ALA B1135       2.894  14.737  36.977  1.00  0.460          H  
ATOM  18110 1HB  ALA B1135       2.608  16.807  35.706  1.00  0.630          H  
ATOM  18111 2HB  ALA B1135       4.175  16.751  36.531  1.00  0.630          H  
ATOM  18112 3HB  ALA B1135       4.086  16.424  34.807  1.00  0.630          H  
ATOM  18113  N   GLY B1136       3.167  13.863  33.820  1.00  0.360          N  
ATOM  18114  CA  GLY B1136       2.479  13.231  32.712  1.00  0.360          C  
ATOM  18115  C   GLY B1136       1.740  12.002  33.209  1.00  0.360          C  
ATOM  18116  O   GLY B1136       0.524  11.851  32.995  1.00  0.400          O  
ATOM  18117  H   GLY B1136       4.155  14.111  33.709  1.00  0.430          H  
ATOM  18118 1HA  GLY B1136       1.784  13.932  32.281  1.00  0.430          H  
ATOM  18119 2HA  GLY B1136       3.200  12.964  31.947  1.00  0.430          H  
ATOM  18120  N   PHE B1137       2.470  11.139  33.918  1.00  0.360          N  
ATOM  18121  CA  PHE B1137       1.851   9.954  34.478  1.00  0.420          C  
ATOM  18122  C   PHE B1137       0.798  10.311  35.491  1.00  0.400          C  
ATOM  18123  O   PHE B1137      -0.272   9.725  35.499  1.00  0.390          O  
ATOM  18124  CB  PHE B1137       2.790   9.144  35.324  1.00  0.560          C  
ATOM  18125  CG  PHE B1137       3.785   8.383  34.716  1.00  0.560          C  
ATOM  18126  CD1 PHE B1137       5.027   8.879  34.667  1.00  0.560          C  
ATOM  18127  CD2 PHE B1137       3.534   7.124  34.270  1.00  0.560          C  
ATOM  18128  CE1 PHE B1137       6.018   8.165  34.195  1.00  0.560          C  
ATOM  18129  CE2 PHE B1137       4.550   6.395  33.775  1.00  0.560          C  
ATOM  18130  CZ  PHE B1137       5.783   6.943  33.761  1.00  0.560          C  
ATOM  18131  H   PHE B1137       3.476  11.325  34.030  1.00  0.430          H  
ATOM  18132  HA  PHE B1137       1.410   9.361  33.678  1.00  0.500          H  
ATOM  18133 1HB  PHE B1137       3.284   9.817  36.020  1.00  0.680          H  
ATOM  18134 2HB  PHE B1137       2.192   8.469  35.929  1.00  0.680          H  
ATOM  18135  HD1 PHE B1137       5.201   9.852  35.045  1.00  0.680          H  
ATOM  18136  HD2 PHE B1137       2.527   6.721  34.334  1.00  0.680          H  
ATOM  18137  HE1 PHE B1137       7.015   8.556  34.182  1.00  0.680          H  
ATOM  18138  HE2 PHE B1137       4.397   5.383  33.410  1.00  0.680          H  
ATOM  18139  HZ  PHE B1137       6.575   6.409  33.417  1.00  0.680          H  
ATOM  18140  N   ASN B1138       1.076  11.283  36.356  1.00  0.420          N  
ATOM  18141  CA  ASN B1138       0.156  11.586  37.441  1.00  0.400          C  
ATOM  18142  C   ASN B1138      -1.222  11.933  36.906  1.00  0.410          C  
ATOM  18143  O   ASN B1138      -2.243  11.523  37.475  1.00  0.410          O  
ATOM  18144  CB  ASN B1138       0.695  12.730  38.253  1.00  0.570          C  
ATOM  18145  CG  ASN B1138       1.931  12.340  38.946  1.00  0.570          C  
ATOM  18146  OD1 ASN B1138       2.254  11.153  39.069  1.00  0.570          O  
ATOM  18147  ND2 ASN B1138       2.660  13.317  39.408  1.00  0.570          N  
ATOM  18148  H   ASN B1138       1.985  11.756  36.313  1.00  0.500          H  
ATOM  18149  HA  ASN B1138       0.060  10.707  38.074  1.00  0.480          H  
ATOM  18150 1HB  ASN B1138       0.890  13.578  37.611  1.00  0.680          H  
ATOM  18151 2HB  ASN B1138      -0.044  13.035  38.990  1.00  0.680          H  
ATOM  18152 1HD2 ASN B1138       3.514  13.119  39.885  1.00  0.680          H  
ATOM  18153 2HD2 ASN B1138       2.363  14.263  39.289  1.00  0.680          H  
ATOM  18154  N   TYR B1139      -1.268  12.674  35.798  1.00  0.420          N  
ATOM  18155  CA  TYR B1139      -2.547  13.008  35.206  1.00  0.440          C  
ATOM  18156  C   TYR B1139      -3.257  11.737  34.758  1.00  0.400          C  
ATOM  18157  O   TYR B1139      -4.416  11.505  35.110  1.00  0.400          O  
ATOM  18158  CB  TYR B1139      -2.394  13.907  33.992  1.00  0.610          C  
ATOM  18159  CG  TYR B1139      -3.726  14.325  33.412  1.00  0.610          C  
ATOM  18160  CD1 TYR B1139      -4.347  15.444  33.923  1.00  0.610          C  
ATOM  18161  CD2 TYR B1139      -4.347  13.585  32.416  1.00  0.610          C  
ATOM  18162  CE1 TYR B1139      -5.569  15.838  33.438  1.00  0.610          C  
ATOM  18163  CE2 TYR B1139      -5.572  13.976  31.939  1.00  0.610          C  
ATOM  18164  CZ  TYR B1139      -6.184  15.104  32.443  1.00  0.610          C  
ATOM  18165  OH  TYR B1139      -7.407  15.513  31.956  1.00  0.610          O  
ATOM  18166  H   TYR B1139      -0.387  13.035  35.410  1.00  0.500          H  
ATOM  18167  HA  TYR B1139      -3.165  13.502  35.954  1.00  0.530          H  
ATOM  18168 1HB  TYR B1139      -1.830  14.789  34.250  1.00  0.730          H  
ATOM  18169 2HB  TYR B1139      -1.835  13.374  33.235  1.00  0.730          H  
ATOM  18170  HD1 TYR B1139      -3.865  16.021  34.711  1.00  0.730          H  
ATOM  18171  HD2 TYR B1139      -3.872  12.693  32.010  1.00  0.730          H  
ATOM  18172  HE1 TYR B1139      -6.052  16.729  33.840  1.00  0.730          H  
ATOM  18173  HE2 TYR B1139      -6.054  13.390  31.157  1.00  0.730          H  
ATOM  18174  HH  TYR B1139      -7.654  14.966  31.186  1.00  0.730          H  
ATOM  18175  N   GLY B1140      -2.548  10.921  33.952  1.00  0.410          N  
ATOM  18176  CA  GLY B1140      -3.088   9.685  33.380  1.00  0.400          C  
ATOM  18177  C   GLY B1140      -3.490   8.644  34.405  1.00  0.360          C  
ATOM  18178  O   GLY B1140      -4.446   7.881  34.198  1.00  0.430          O  
ATOM  18179  H   GLY B1140      -1.580  11.186  33.726  1.00  0.490          H  
ATOM  18180 1HA  GLY B1140      -3.959   9.937  32.784  1.00  0.480          H  
ATOM  18181 2HA  GLY B1140      -2.347   9.255  32.709  1.00  0.480          H  
ATOM  18182  N   LEU B1141      -2.743   8.626  35.495  1.00  0.340          N  
ATOM  18183  CA  LEU B1141      -2.903   7.747  36.618  1.00  0.400          C  
ATOM  18184  C   LEU B1141      -4.154   8.071  37.431  1.00  0.360          C  
ATOM  18185  O   LEU B1141      -4.965   7.180  37.706  1.00  0.410          O  
ATOM  18186  CB  LEU B1141      -1.633   7.860  37.459  1.00  0.540          C  
ATOM  18187  CG  LEU B1141      -1.504   7.094  38.737  1.00  0.540          C  
ATOM  18188  CD1 LEU B1141      -1.617   5.577  38.508  1.00  0.540          C  
ATOM  18189  CD2 LEU B1141      -0.175   7.449  39.301  1.00  0.540          C  
ATOM  18190  H   LEU B1141      -1.945   9.250  35.521  1.00  0.410          H  
ATOM  18191  HA  LEU B1141      -2.953   6.753  36.228  1.00  0.480          H  
ATOM  18192 1HB  LEU B1141      -0.789   7.583  36.830  1.00  0.640          H  
ATOM  18193 2HB  LEU B1141      -1.518   8.905  37.714  1.00  0.640          H  
ATOM  18194  HG  LEU B1141      -2.276   7.396  39.427  1.00  0.640          H  
ATOM  18195 1HD1 LEU B1141      -1.502   5.056  39.456  1.00  0.640          H  
ATOM  18196 2HD1 LEU B1141      -2.587   5.343  38.099  1.00  0.640          H  
ATOM  18197 3HD1 LEU B1141      -0.842   5.247  37.817  1.00  0.640          H  
ATOM  18198 1HD2 LEU B1141      -0.059   6.934  40.222  1.00  0.640          H  
ATOM  18199 2HD2 LEU B1141       0.608   7.153  38.606  1.00  0.640          H  
ATOM  18200 3HD2 LEU B1141      -0.119   8.524  39.467  1.00  0.640          H  
ATOM  18201  N   LEU B1142      -4.329   9.346  37.781  1.00  0.340          N  
ATOM  18202  CA  LEU B1142      -5.457   9.775  38.591  1.00  0.410          C  
ATOM  18203  C   LEU B1142      -6.761   9.937  37.802  1.00  0.380          C  
ATOM  18204  O   LEU B1142      -7.839   9.644  38.327  1.00  0.430          O  
ATOM  18205  CB  LEU B1142      -5.105  11.081  39.310  1.00  0.550          C  
ATOM  18206  CG  LEU B1142      -6.145  11.642  40.336  1.00  0.550          C  
ATOM  18207  CD1 LEU B1142      -6.408  10.607  41.474  1.00  0.550          C  
ATOM  18208  CD2 LEU B1142      -5.593  12.939  40.918  1.00  0.550          C  
ATOM  18209  H   LEU B1142      -3.613  10.032  37.527  1.00  0.410          H  
ATOM  18210  HA  LEU B1142      -5.624   9.011  39.334  1.00  0.490          H  
ATOM  18211 1HB  LEU B1142      -4.160  10.940  39.819  1.00  0.660          H  
ATOM  18212 2HB  LEU B1142      -4.950  11.847  38.544  1.00  0.660          H  
ATOM  18213  HG  LEU B1142      -7.093  11.842  39.833  1.00  0.660          H  
ATOM  18214 1HD1 LEU B1142      -7.129  11.027  42.176  1.00  0.660          H  
ATOM  18215 2HD1 LEU B1142      -6.820   9.686  41.065  1.00  0.660          H  
ATOM  18216 3HD1 LEU B1142      -5.490  10.385  41.997  1.00  0.660          H  
ATOM  18217 1HD2 LEU B1142      -6.307  13.354  41.630  1.00  0.660          H  
ATOM  18218 2HD2 LEU B1142      -4.647  12.742  41.423  1.00  0.660          H  
ATOM  18219 3HD2 LEU B1142      -5.428  13.654  40.110  1.00  0.660          H  
ATOM  18220  N   SER B1143      -6.688  10.453  36.574  1.00  0.370          N  
ATOM  18221  CA  SER B1143      -7.869  10.685  35.750  1.00  0.400          C  
ATOM  18222  C   SER B1143      -8.676   9.400  35.522  1.00  0.500          C  
ATOM  18223  O   SER B1143      -8.112   8.350  35.207  1.00  0.970          O  
ATOM  18224  CB  SER B1143      -7.430  11.258  34.431  1.00  0.550          C  
ATOM  18225  OG  SER B1143      -8.503  11.408  33.595  1.00  0.550          O  
ATOM  18226  H   SER B1143      -5.787  10.717  36.168  1.00  0.440          H  
ATOM  18227  HA  SER B1143      -8.506  11.408  36.258  1.00  0.480          H  
ATOM  18228 1HB  SER B1143      -6.948  12.224  34.588  1.00  0.660          H  
ATOM  18229 2HB  SER B1143      -6.691  10.597  33.972  1.00  0.660          H  
ATOM  18230  HG  SER B1143      -8.129  11.738  32.773  1.00  0.660          H  
ATOM  18231  N   GLN B1144     -10.010   9.477  35.674  1.00  0.450          N  
ATOM  18232  CA  GLN B1144     -10.861   8.288  35.508  1.00  0.430          C  
ATOM  18233  C   GLN B1144     -11.796   8.214  34.278  1.00  0.410          C  
ATOM  18234  O   GLN B1144     -12.443   7.189  34.078  1.00  0.430          O  
ATOM  18235  CB  GLN B1144     -11.709   8.075  36.762  1.00  0.610          C  
ATOM  18236  CG  GLN B1144     -10.887   7.876  38.015  1.00  0.610          C  
ATOM  18237  CD  GLN B1144      -9.967   6.670  37.926  1.00  0.610          C  
ATOM  18238  OE1 GLN B1144     -10.388   5.541  37.637  1.00  0.610          O  
ATOM  18239  NE2 GLN B1144      -8.694   6.918  38.167  1.00  0.610          N  
ATOM  18240  H   GLN B1144     -10.423  10.366  35.921  1.00  0.540          H  
ATOM  18241  HA  GLN B1144     -10.197   7.438  35.447  1.00  0.520          H  
ATOM  18242 1HB  GLN B1144     -12.357   8.935  36.913  1.00  0.730          H  
ATOM  18243 2HB  GLN B1144     -12.344   7.199  36.631  1.00  0.730          H  
ATOM  18244 1HG  GLN B1144     -10.272   8.758  38.175  1.00  0.730          H  
ATOM  18245 2HG  GLN B1144     -11.559   7.732  38.857  1.00  0.730          H  
ATOM  18246 1HE2 GLN B1144      -8.017   6.191  38.128  1.00  0.730          H  
ATOM  18247 2HE2 GLN B1144      -8.391   7.876  38.375  1.00  0.730          H  
ATOM  18248  N   ASP B1145     -11.957   9.304  33.523  1.00  0.430          N  
ATOM  18249  CA  ASP B1145     -12.940   9.386  32.438  1.00  0.460          C  
ATOM  18250  C   ASP B1145     -12.427   9.687  31.026  1.00  0.430          C  
ATOM  18251  O   ASP B1145     -13.191  10.207  30.204  1.00  0.540          O  
ATOM  18252  CB  ASP B1145     -13.903  10.497  32.821  1.00  0.630          C  
ATOM  18253  CG  ASP B1145     -13.105  11.798  32.987  1.00  0.630          C  
ATOM  18254  OD1 ASP B1145     -11.875  11.706  32.952  1.00  0.630          O  
ATOM  18255  OD2 ASP B1145     -13.679  12.839  33.158  1.00  0.630          O  
ATOM  18256  H   ASP B1145     -11.415  10.156  33.687  1.00  0.520          H  
ATOM  18257  HA  ASP B1145     -13.469   8.431  32.398  1.00  0.550          H  
ATOM  18258 1HB  ASP B1145     -14.653  10.629  32.036  1.00  0.760          H  
ATOM  18259 2HB  ASP B1145     -14.414  10.251  33.747  1.00  0.760          H  
ATOM  18260  N   GLN B1146     -11.163   9.413  30.761  1.00  0.460          N  
ATOM  18261  CA  GLN B1146     -10.541   9.735  29.478  1.00  0.440          C  
ATOM  18262  C   GLN B1146      -9.277   8.947  29.318  1.00  0.400          C  
ATOM  18263  O   GLN B1146      -8.717   8.505  30.322  1.00  0.490          O  
ATOM  18264  CB  GLN B1146     -10.238  11.233  29.460  1.00  0.620          C  
ATOM  18265  CG  GLN B1146      -9.273  11.636  30.535  1.00  0.620          C  
ATOM  18266  CD  GLN B1146      -9.173  13.119  30.732  1.00  0.620          C  
ATOM  18267  OE1 GLN B1146      -8.310  13.803  30.154  1.00  0.620          O  
ATOM  18268  NE2 GLN B1146     -10.053  13.646  31.596  1.00  0.620          N  
ATOM  18269  H   GLN B1146     -10.615   8.975  31.489  1.00  0.550          H  
ATOM  18270  HA  GLN B1146     -11.215   9.466  28.669  1.00  0.530          H  
ATOM  18271 1HB  GLN B1146      -9.835  11.526  28.491  1.00  0.750          H  
ATOM  18272 2HB  GLN B1146     -11.154  11.794  29.630  1.00  0.750          H  
ATOM  18273 1HG  GLN B1146      -9.624  11.199  31.459  1.00  0.750          H  
ATOM  18274 2HG  GLN B1146      -8.281  11.257  30.286  1.00  0.750          H  
ATOM  18275 1HE2 GLN B1146     -10.059  14.629  31.798  1.00  0.750          H  
ATOM  18276 2HE2 GLN B1146     -10.747  13.034  32.083  1.00  0.750          H  
ATOM  18277  N   THR B1147      -8.776   8.810  28.093  1.00  0.420          N  
ATOM  18278  CA  THR B1147      -7.516   8.084  27.977  1.00  0.420          C  
ATOM  18279  C   THR B1147      -6.401   9.097  28.138  1.00  0.390          C  
ATOM  18280  O   THR B1147      -6.636  10.307  27.968  1.00  0.460          O  
ATOM  18281  CB  THR B1147      -7.311   7.427  26.606  1.00  0.590          C  
ATOM  18282  OG1 THR B1147      -7.134   8.441  25.667  1.00  0.590          O  
ATOM  18283  CG2 THR B1147      -8.529   6.618  26.191  1.00  0.590          C  
ATOM  18284  H   THR B1147      -9.223   9.241  27.277  1.00  0.500          H  
ATOM  18285  HA  THR B1147      -7.438   7.328  28.765  1.00  0.500          H  
ATOM  18286  HB  THR B1147      -6.422   6.791  26.640  1.00  0.710          H  
ATOM  18287  HG1 THR B1147      -6.704   8.067  24.891  1.00  0.710          H  
ATOM  18288 1HG2 THR B1147      -8.365   6.181  25.203  1.00  0.710          H  
ATOM  18289 2HG2 THR B1147      -8.710   5.834  26.906  1.00  0.710          H  
ATOM  18290 3HG2 THR B1147      -9.387   7.268  26.158  1.00  0.710          H  
ATOM  18291  N   THR B1148      -5.195   8.598  28.409  1.00  0.300          N  
ATOM  18292  CA  THR B1148      -4.000   9.436  28.475  1.00  0.270          C  
ATOM  18293  C   THR B1148      -2.817   8.733  27.817  1.00  0.260          C  
ATOM  18294  O   THR B1148      -2.693   7.511  27.913  1.00  0.280          O  
ATOM  18295  CB  THR B1148      -3.679   9.850  29.929  1.00  0.390          C  
ATOM  18296  OG1 THR B1148      -4.783  10.576  30.468  1.00  0.390          O  
ATOM  18297  CG2 THR B1148      -2.415  10.748  30.003  1.00  0.390          C  
ATOM  18298  H   THR B1148      -5.111   7.586  28.578  1.00  0.360          H  
ATOM  18299  HA  THR B1148      -4.197  10.340  27.916  1.00  0.320          H  
ATOM  18300  HB  THR B1148      -3.538   8.960  30.522  1.00  0.470          H  
ATOM  18301  HG1 THR B1148      -5.548   9.995  30.497  1.00  0.470          H  
ATOM  18302 1HG2 THR B1148      -2.220  11.037  31.027  1.00  0.470          H  
ATOM  18303 2HG2 THR B1148      -1.550  10.225  29.628  1.00  0.470          H  
ATOM  18304 3HG2 THR B1148      -2.569  11.638  29.413  1.00  0.470          H  
ATOM  18305  N   VAL B1149      -1.979   9.498  27.131  1.00  0.260          N  
ATOM  18306  CA  VAL B1149      -0.795   8.989  26.482  1.00  0.260          C  
ATOM  18307  C   VAL B1149       0.474   9.751  26.895  1.00  0.280          C  
ATOM  18308  O   VAL B1149       0.504  10.983  26.888  1.00  0.300          O  
ATOM  18309  CB  VAL B1149      -0.908   9.135  24.957  1.00  0.360          C  
ATOM  18310  CG1 VAL B1149       0.327   8.532  24.348  1.00  0.360          C  
ATOM  18311  CG2 VAL B1149      -2.225   8.542  24.424  1.00  0.360          C  
ATOM  18312  H   VAL B1149      -2.185  10.485  27.074  1.00  0.310          H  
ATOM  18313  HA  VAL B1149      -0.683   7.942  26.746  1.00  0.310          H  
ATOM  18314  HB  VAL B1149      -0.892  10.177  24.708  1.00  0.440          H  
ATOM  18315 1HG1 VAL B1149       0.318   8.635  23.306  1.00  0.440          H  
ATOM  18316 2HG1 VAL B1149       1.221   9.002  24.706  1.00  0.440          H  
ATOM  18317 3HG1 VAL B1149       0.354   7.478  24.610  1.00  0.440          H  
ATOM  18318 1HG2 VAL B1149      -2.270   8.688  23.360  1.00  0.440          H  
ATOM  18319 2HG2 VAL B1149      -2.293   7.506  24.639  1.00  0.440          H  
ATOM  18320 3HG2 VAL B1149      -3.068   9.058  24.887  1.00  0.440          H  
ATOM  18321  N   LEU B1150       1.515   9.023  27.263  1.00  0.270          N  
ATOM  18322  CA  LEU B1150       2.796   9.632  27.584  1.00  0.300          C  
ATOM  18323  C   LEU B1150       3.828   9.272  26.503  1.00  0.310          C  
ATOM  18324  O   LEU B1150       4.104   8.089  26.276  1.00  0.310          O  
ATOM  18325  CB  LEU B1150       3.231   9.169  28.972  1.00  0.410          C  
ATOM  18326  CG  LEU B1150       4.562   9.643  29.496  1.00  0.410          C  
ATOM  18327  CD1 LEU B1150       4.542  11.142  29.673  1.00  0.410          C  
ATOM  18328  CD2 LEU B1150       4.855   8.982  30.849  1.00  0.410          C  
ATOM  18329  H   LEU B1150       1.415   8.007  27.284  1.00  0.320          H  
ATOM  18330  HA  LEU B1150       2.672  10.712  27.587  1.00  0.360          H  
ATOM  18331 1HB  LEU B1150       2.490   9.533  29.659  1.00  0.490          H  
ATOM  18332 2HB  LEU B1150       3.225   8.075  28.985  1.00  0.490          H  
ATOM  18333  HG  LEU B1150       5.326   9.380  28.792  1.00  0.490          H  
ATOM  18334 1HD1 LEU B1150       5.489  11.447  30.064  1.00  0.490          H  
ATOM  18335 2HD1 LEU B1150       4.362  11.643  28.727  1.00  0.490          H  
ATOM  18336 3HD1 LEU B1150       3.763  11.398  30.377  1.00  0.490          H  
ATOM  18337 1HD2 LEU B1150       5.818   9.316  31.221  1.00  0.490          H  
ATOM  18338 2HD2 LEU B1150       4.091   9.257  31.572  1.00  0.490          H  
ATOM  18339 3HD2 LEU B1150       4.871   7.903  30.732  1.00  0.490          H  
ATOM  18340  N   VAL B1151       4.382  10.292  25.837  1.00  0.330          N  
ATOM  18341  CA  VAL B1151       5.348  10.106  24.750  1.00  0.330          C  
ATOM  18342  C   VAL B1151       6.768  10.521  25.165  1.00  0.340          C  
ATOM  18343  O   VAL B1151       7.004  11.663  25.549  1.00  0.380          O  
ATOM  18344  CB  VAL B1151       4.874  10.884  23.516  1.00  0.460          C  
ATOM  18345  CG1 VAL B1151       5.870  10.731  22.405  1.00  0.460          C  
ATOM  18346  CG2 VAL B1151       3.481  10.355  23.118  1.00  0.460          C  
ATOM  18347  H   VAL B1151       4.100  11.246  26.079  1.00  0.400          H  
ATOM  18348  HA  VAL B1151       5.364   9.052  24.490  1.00  0.400          H  
ATOM  18349  HB  VAL B1151       4.807  11.949  23.752  1.00  0.550          H  
ATOM  18350 1HG1 VAL B1151       5.539  11.287  21.547  1.00  0.550          H  
ATOM  18351 2HG1 VAL B1151       6.817  11.130  22.734  1.00  0.550          H  
ATOM  18352 3HG1 VAL B1151       5.975   9.674  22.143  1.00  0.550          H  
ATOM  18353 1HG2 VAL B1151       3.111  10.872  22.256  1.00  0.550          H  
ATOM  18354 2HG2 VAL B1151       3.544   9.302  22.897  1.00  0.550          H  
ATOM  18355 3HG2 VAL B1151       2.794  10.511  23.943  1.00  0.550          H  
ATOM  18356  N   LEU B1152       7.693   9.561  25.102  1.00  0.330          N  
ATOM  18357  CA  LEU B1152       9.051   9.703  25.614  1.00  0.350          C  
ATOM  18358  C   LEU B1152      10.206   9.632  24.591  1.00  0.340          C  
ATOM  18359  O   LEU B1152      10.082   9.023  23.516  1.00  0.330          O  
ATOM  18360  CB  LEU B1152       9.169   8.614  26.677  1.00  0.480          C  
ATOM  18361  CG  LEU B1152       8.021   8.678  27.770  1.00  0.480          C  
ATOM  18362  CD1 LEU B1152       8.080   7.518  28.640  1.00  0.480          C  
ATOM  18363  CD2 LEU B1152       8.162   9.918  28.631  1.00  0.480          C  
ATOM  18364  H   LEU B1152       7.403   8.654  24.745  1.00  0.400          H  
ATOM  18365  HA  LEU B1152       9.116  10.677  26.081  1.00  0.420          H  
ATOM  18366 1HB  LEU B1152       9.118   7.642  26.192  1.00  0.580          H  
ATOM  18367 2HB  LEU B1152      10.118   8.713  27.163  1.00  0.580          H  
ATOM  18368  HG  LEU B1152       7.055   8.663  27.272  1.00  0.580          H  
ATOM  18369 1HD1 LEU B1152       7.270   7.586  29.358  1.00  0.580          H  
ATOM  18370 2HD1 LEU B1152       7.973   6.605  28.048  1.00  0.580          H  
ATOM  18371 3HD1 LEU B1152       9.010   7.512  29.165  1.00  0.580          H  
ATOM  18372 1HD2 LEU B1152       7.392   9.939  29.368  1.00  0.580          H  
ATOM  18373 2HD2 LEU B1152       9.105   9.869  29.128  1.00  0.580          H  
ATOM  18374 3HD2 LEU B1152       8.096  10.818  28.036  1.00  0.580          H  
ATOM  18375  N   THR B1153      11.341  10.249  24.952  1.00  0.360          N  
ATOM  18376  CA  THR B1153      12.523  10.264  24.105  1.00  0.340          C  
ATOM  18377  C   THR B1153      13.384   9.025  24.265  1.00  0.350          C  
ATOM  18378  O   THR B1153      13.292   8.271  25.251  1.00  0.470          O  
ATOM  18379  CB  THR B1153      13.492  11.442  24.407  1.00  0.480          C  
ATOM  18380  OG1 THR B1153      14.088  11.268  25.723  1.00  0.480          O  
ATOM  18381  CG2 THR B1153      12.766  12.762  24.353  1.00  0.480          C  
ATOM  18382  H   THR B1153      11.386  10.720  25.841  1.00  0.430          H  
ATOM  18383  HA  THR B1153      12.201  10.328  23.063  1.00  0.410          H  
ATOM  18384  HB  THR B1153      14.283  11.448  23.664  1.00  0.580          H  
ATOM  18385  HG1 THR B1153      15.066  11.542  25.685  1.00  0.580          H  
ATOM  18386 1HG2 THR B1153      13.469  13.545  24.545  1.00  0.580          H  
ATOM  18387 2HG2 THR B1153      12.335  12.896  23.364  1.00  0.580          H  
ATOM  18388 3HG2 THR B1153      11.974  12.783  25.099  1.00  0.580          H  
ATOM  18389  N   ARG B1154      14.290   8.893  23.289  1.00  0.340          N  
ATOM  18390  CA  ARG B1154      15.326   7.870  23.237  1.00  0.350          C  
ATOM  18391  C   ARG B1154      16.641   8.449  23.783  1.00  0.330          C  
ATOM  18392  O   ARG B1154      17.453   7.741  24.376  1.00  0.340          O  
ATOM  18393  CB  ARG B1154      15.526   7.392  21.793  1.00  0.490          C  
ATOM  18394  CG  ARG B1154      16.486   6.213  21.614  1.00  0.490          C  
ATOM  18395  CD  ARG B1154      16.510   5.689  20.202  1.00  0.490          C  
ATOM  18396  NE  ARG B1154      17.307   4.455  20.103  1.00  0.490          N  
ATOM  18397  CZ  ARG B1154      17.480   3.689  18.987  1.00  0.490          C  
ATOM  18398  NH1 ARG B1154      16.935   4.009  17.828  1.00  0.490          N  
ATOM  18399  NH2 ARG B1154      18.205   2.585  19.070  1.00  0.490          N  
ATOM  18400  H   ARG B1154      14.222   9.556  22.529  1.00  0.410          H  
ATOM  18401  HA  ARG B1154      15.025   7.026  23.855  1.00  0.420          H  
ATOM  18402 1HB  ARG B1154      14.573   7.118  21.360  1.00  0.580          H  
ATOM  18403 2HB  ARG B1154      15.922   8.215  21.195  1.00  0.580          H  
ATOM  18404 1HG  ARG B1154      17.498   6.521  21.880  1.00  0.580          H  
ATOM  18405 2HG  ARG B1154      16.177   5.406  22.262  1.00  0.580          H  
ATOM  18406 1HD  ARG B1154      15.496   5.476  19.866  1.00  0.580          H  
ATOM  18407 2HD  ARG B1154      16.962   6.440  19.558  1.00  0.580          H  
ATOM  18408  HE  ARG B1154      17.744   4.122  20.950  1.00  0.580          H  
ATOM  18409 1HH1 ARG B1154      16.375   4.835  17.734  1.00  0.580          H  
ATOM  18410 2HH1 ARG B1154      17.060   3.391  16.989  1.00  0.580          H  
ATOM  18411 1HH2 ARG B1154      18.630   2.317  19.946  1.00  0.580          H  
ATOM  18412 2HH2 ARG B1154      18.322   2.007  18.249  1.00  0.580          H  
ATOM  18413  N   GLN B1155      16.858   9.740  23.513  1.00  0.370          N  
ATOM  18414  CA  GLN B1155      18.074  10.450  23.889  1.00  0.440          C  
ATOM  18415  C   GLN B1155      17.938  11.078  25.272  1.00  0.420          C  
ATOM  18416  O   GLN B1155      16.844  11.560  25.621  1.00  0.460          O  
ATOM  18417  CB  GLN B1155      18.398  11.564  22.895  1.00  0.590          C  
ATOM  18418  CG  GLN B1155      19.705  12.315  23.173  1.00  0.590          C  
ATOM  18419  CD  GLN B1155      19.964  13.371  22.176  1.00  0.590          C  
ATOM  18420  OE1 GLN B1155      19.192  14.322  22.062  1.00  0.590          O  
ATOM  18421  NE2 GLN B1155      21.040  13.211  21.418  1.00  0.590          N  
ATOM  18422  H   GLN B1155      16.130  10.244  23.040  1.00  0.440          H  
ATOM  18423  HA  GLN B1155      18.885   9.737  23.853  1.00  0.530          H  
ATOM  18424 1HB  GLN B1155      18.501  11.132  21.912  1.00  0.710          H  
ATOM  18425 2HB  GLN B1155      17.585  12.288  22.868  1.00  0.710          H  
ATOM  18426 1HG  GLN B1155      19.665  12.800  24.141  1.00  0.710          H  
ATOM  18427 2HG  GLN B1155      20.532  11.619  23.129  1.00  0.710          H  
ATOM  18428 1HE2 GLN B1155      21.255  13.882  20.656  1.00  0.710          H  
ATOM  18429 2HE2 GLN B1155      21.637  12.425  21.539  1.00  0.710          H  
ATOM  18430  N   PRO B1156      18.988  11.028  26.111  1.00  0.380          N  
ATOM  18431  CA  PRO B1156      19.054  11.721  27.367  1.00  0.380          C  
ATOM  18432  C   PRO B1156      18.798  13.194  27.266  1.00  0.380          C  
ATOM  18433  O   PRO B1156      19.387  13.868  26.423  1.00  0.380          O  
ATOM  18434  CB  PRO B1156      20.478  11.414  27.841  1.00  0.570          C  
ATOM  18435  CG  PRO B1156      20.796  10.079  27.226  1.00  0.570          C  
ATOM  18436  CD  PRO B1156      20.131  10.106  25.872  1.00  0.570          C  
ATOM  18437  HA  PRO B1156      18.330  11.299  27.994  1.00  0.460          H  
ATOM  18438 1HB  PRO B1156      21.162  12.211  27.503  1.00  0.680          H  
ATOM  18439 2HB  PRO B1156      20.525  11.404  28.933  1.00  0.680          H  
ATOM  18440 1HG  PRO B1156      21.889   9.940  27.163  1.00  0.680          H  
ATOM  18441 2HG  PRO B1156      20.410   9.270  27.864  1.00  0.680          H  
ATOM  18442 1HD  PRO B1156      20.819  10.485  25.115  1.00  0.680          H  
ATOM  18443 2HD  PRO B1156      19.777   9.080  25.663  1.00  0.680          H  
ATOM  18444  N   LEU B1157      17.963  13.708  28.155  1.00  0.420          N  
ATOM  18445  CA  LEU B1157      17.696  15.127  28.165  1.00  0.470          C  
ATOM  18446  C   LEU B1157      18.268  15.777  29.397  1.00  0.510          C  
ATOM  18447  O   LEU B1157      18.443  15.130  30.440  1.00  0.490          O  
ATOM  18448  CB  LEU B1157      16.206  15.442  28.077  1.00  0.640          C  
ATOM  18449  CG  LEU B1157      15.429  14.867  26.887  1.00  0.640          C  
ATOM  18450  CD1 LEU B1157      13.979  15.389  26.989  1.00  0.640          C  
ATOM  18451  CD2 LEU B1157      16.097  15.228  25.571  1.00  0.640          C  
ATOM  18452  H   LEU B1157      17.474  13.102  28.820  1.00  0.500          H  
ATOM  18453  HA  LEU B1157      18.197  15.584  27.315  1.00  0.560          H  
ATOM  18454 1HB  LEU B1157      15.727  15.072  28.989  1.00  0.770          H  
ATOM  18455 2HB  LEU B1157      16.092  16.500  28.061  1.00  0.770          H  
ATOM  18456  HG  LEU B1157      15.397  13.776  26.970  1.00  0.770          H  
ATOM  18457 1HD1 LEU B1157      13.368  15.002  26.200  1.00  0.770          H  
ATOM  18458 2HD1 LEU B1157      13.559  15.090  27.938  1.00  0.770          H  
ATOM  18459 3HD1 LEU B1157      13.978  16.476  26.932  1.00  0.770          H  
ATOM  18460 1HD2 LEU B1157      15.534  14.795  24.770  1.00  0.770          H  
ATOM  18461 2HD2 LEU B1157      16.137  16.310  25.463  1.00  0.770          H  
ATOM  18462 3HD2 LEU B1157      17.101  14.824  25.527  1.00  0.770          H  
ATOM  18463  N   LYS B1158      18.557  17.065  29.263  1.00  0.580          N  
ATOM  18464  CA  LYS B1158      19.045  17.879  30.359  1.00  0.660          C  
ATOM  18465  C   LYS B1158      17.878  18.302  31.239  1.00  0.590          C  
ATOM  18466  O   LYS B1158      16.843  18.740  30.723  1.00  0.570          O  
ATOM  18467  CB  LYS B1158      19.737  19.127  29.805  1.00  0.890          C  
ATOM  18468  CG  LYS B1158      20.993  18.841  28.972  1.00  0.890          C  
ATOM  18469  CD  LYS B1158      21.669  20.135  28.473  1.00  0.890          C  
ATOM  18470  CE  LYS B1158      22.895  19.815  27.599  1.00  0.890          C  
ATOM  18471  NZ  LYS B1158      23.630  21.057  27.139  1.00  0.890          N  
ATOM  18472  H   LYS B1158      18.417  17.490  28.360  1.00  0.700          H  
ATOM  18473  HA  LYS B1158      19.746  17.296  30.960  1.00  0.790          H  
ATOM  18474 1HB  LYS B1158      19.040  19.687  29.194  1.00  1.070          H  
ATOM  18475 2HB  LYS B1158      20.026  19.770  30.636  1.00  1.070          H  
ATOM  18476 1HG  LYS B1158      21.705  18.284  29.592  1.00  1.070          H  
ATOM  18477 2HG  LYS B1158      20.732  18.216  28.121  1.00  1.070          H  
ATOM  18478 1HD  LYS B1158      20.958  20.723  27.885  1.00  1.070          H  
ATOM  18479 2HD  LYS B1158      21.989  20.730  29.327  1.00  1.070          H  
ATOM  18480 1HE  LYS B1158      23.581  19.190  28.170  1.00  1.070          H  
ATOM  18481 2HE  LYS B1158      22.562  19.263  26.721  1.00  1.070          H  
ATOM  18482 1HZ  LYS B1158      24.418  20.789  26.574  1.00  1.070          H  
ATOM  18483 2HZ  LYS B1158      23.028  21.692  26.576  1.00  1.070          H  
ATOM  18484 3HZ  LYS B1158      23.956  21.568  27.941  1.00  1.070          H  
ATOM  18485  N   SER B1159      18.048  18.188  32.554  1.00  0.640          N  
ATOM  18486  CA  SER B1159      17.048  18.620  33.527  1.00  0.660          C  
ATOM  18487  C   SER B1159      16.900  20.136  33.493  1.00  0.600          C  
ATOM  18488  O   SER B1159      17.895  20.835  33.291  1.00  0.700          O  
ATOM  18489  CB  SER B1159      17.469  18.162  34.911  1.00  0.920          C  
ATOM  18490  OG  SER B1159      17.475  16.767  35.025  1.00  0.920          O  
ATOM  18491  H   SER B1159      18.910  17.787  32.910  1.00  0.770          H  
ATOM  18492  HA  SER B1159      16.091  18.174  33.268  1.00  0.790          H  
ATOM  18493 1HB  SER B1159      18.476  18.514  35.082  1.00  1.100          H  
ATOM  18494 2HB  SER B1159      16.822  18.602  35.671  1.00  1.100          H  
ATOM  18495  HG  SER B1159      17.800  16.577  35.920  1.00  1.100          H  
ATOM  18496  N   ILE B1160      15.693  20.668  33.728  1.00  0.700          N  
ATOM  18497  CA  ILE B1160      15.561  22.125  33.763  1.00  0.670          C  
ATOM  18498  C   ILE B1160      15.246  22.635  35.177  1.00  0.680          C  
ATOM  18499  O   ILE B1160      14.329  22.171  35.858  1.00  0.720          O  
ATOM  18500  CB  ILE B1160      14.555  22.648  32.718  1.00  0.950          C  
ATOM  18501  CG1 ILE B1160      14.976  22.265  31.307  1.00  0.950          C  
ATOM  18502  CG2 ILE B1160      14.399  24.167  32.844  1.00  0.950          C  
ATOM  18503  CD1 ILE B1160      14.241  21.056  30.785  1.00  0.950          C  
ATOM  18504  H   ILE B1160      14.856  20.076  33.883  1.00  0.840          H  
ATOM  18505  HA  ILE B1160      16.522  22.557  33.486  1.00  0.800          H  
ATOM  18506  HB  ILE B1160      13.646  22.160  32.858  1.00  1.140          H  
ATOM  18507 1HG1 ILE B1160      14.777  23.087  30.642  1.00  1.140          H  
ATOM  18508 2HG1 ILE B1160      16.049  22.046  31.292  1.00  1.140          H  
ATOM  18509 1HG2 ILE B1160      13.705  24.513  32.126  1.00  1.140          H  
ATOM  18510 2HG2 ILE B1160      14.038  24.417  33.817  1.00  1.140          H  
ATOM  18511 3HG2 ILE B1160      15.361  24.657  32.674  1.00  1.140          H  
ATOM  18512 1HD1 ILE B1160      14.580  20.850  29.789  1.00  1.140          H  
ATOM  18513 2HD1 ILE B1160      14.433  20.191  31.409  1.00  1.140          H  
ATOM  18514 3HD1 ILE B1160      13.173  21.257  30.772  1.00  1.140          H  
ATOM  18515  N   ASP B1161      16.032  23.607  35.618  1.00  0.720          N  
ATOM  18516  CA  ASP B1161      15.954  24.186  36.958  1.00  0.770          C  
ATOM  18517  C   ASP B1161      14.783  25.114  37.285  1.00  0.830          C  
ATOM  18518  O   ASP B1161      15.113  26.061  38.001  1.00  1.560          O  
ATOM  18519  CB  ASP B1161      17.208  25.048  37.111  1.00  1.060          C  
ATOM  18520  CG  ASP B1161      17.258  26.166  36.015  1.00  1.060          C  
ATOM  18521  OD1 ASP B1161      16.300  26.314  35.246  1.00  1.060          O  
ATOM  18522  OD2 ASP B1161      18.258  26.828  35.931  1.00  1.060          O  
ATOM  18523  H   ASP B1161      16.730  23.972  34.980  1.00  0.860          H  
ATOM  18524  HA  ASP B1161      15.955  23.367  37.676  1.00  0.920          H  
ATOM  18525 1HB  ASP B1161      17.251  25.500  38.101  1.00  1.270          H  
ATOM  18526 2HB  ASP B1161      18.082  24.463  36.997  1.00  1.270          H  
ATOM  18527  N   ASN B1162      14.030  25.334  36.226  1.00  0.960          N  
ATOM  18528  CA  ASN B1162      12.694  25.866  36.456  1.00  1.140          C  
ATOM  18529  C   ASN B1162      11.448  24.980  36.268  1.00  0.930          C  
ATOM  18530  O   ASN B1162      10.344  25.532  36.267  1.00  1.550          O  
ATOM  18531  CB  ASN B1162      12.531  27.081  35.578  1.00  1.520          C  
ATOM  18532  CG  ASN B1162      13.414  28.220  35.979  1.00  1.520          C  
ATOM  18533  OD1 ASN B1162      13.199  28.853  37.020  1.00  1.520          O  
ATOM  18534  ND2 ASN B1162      14.410  28.497  35.186  1.00  1.520          N  
ATOM  18535  H   ASN B1162      14.582  25.908  35.588  1.00  1.150          H  
ATOM  18536  HA  ASN B1162      12.670  26.198  37.495  1.00  1.370          H  
ATOM  18537 1HB  ASN B1162      12.760  26.816  34.555  1.00  1.830          H  
ATOM  18538 2HB  ASN B1162      11.502  27.405  35.615  1.00  1.830          H  
ATOM  18539 1HD2 ASN B1162      15.040  29.235  35.416  1.00  1.830          H  
ATOM  18540 2HD2 ASN B1162      14.565  27.957  34.360  1.00  1.830          H  
ATOM  18541  N   THR B1163      11.558  23.654  36.134  1.00  0.850          N  
ATOM  18542  CA  THR B1163      10.322  22.863  35.950  1.00  1.360          C  
ATOM  18543  C   THR B1163       9.576  22.589  37.245  1.00  1.260          C  
ATOM  18544  O   THR B1163      10.101  22.789  38.349  1.00  1.430          O  
ATOM  18545  CB  THR B1163      10.589  21.545  35.210  1.00  1.700          C  
ATOM  18546  OG1 THR B1163      11.502  20.744  35.966  1.00  1.700          O  
ATOM  18547  CG2 THR B1163      11.143  21.861  33.913  1.00  1.700          C  
ATOM  18548  H   THR B1163      12.470  23.174  36.128  1.00  1.020          H  
ATOM  18549  HA  THR B1163       9.652  23.442  35.313  1.00  1.630          H  
ATOM  18550  HB  THR B1163       9.665  20.986  35.077  1.00  2.040          H  
ATOM  18551  HG1 THR B1163      11.899  20.053  35.364  1.00  2.040          H  
ATOM  18552 1HG2 THR B1163      11.357  20.951  33.365  1.00  2.040          H  
ATOM  18553 2HG2 THR B1163      10.440  22.455  33.353  1.00  2.040          H  
ATOM  18554 3HG2 THR B1163      12.027  22.411  34.090  1.00  2.040          H  
ATOM  18555  N   ASP B1164       8.335  22.109  37.092  1.00  1.570          N  
ATOM  18556  CA  ASP B1164       7.469  21.783  38.215  1.00  1.620          C  
ATOM  18557  C   ASP B1164       6.370  20.772  37.885  1.00  1.700          C  
ATOM  18558  O   ASP B1164       5.691  20.863  36.845  1.00  2.200          O  
ATOM  18559  CB  ASP B1164       6.842  23.026  38.817  1.00  2.250          C  
ATOM  18560  CG  ASP B1164       6.109  22.682  40.080  1.00  2.250          C  
ATOM  18561  OD1 ASP B1164       6.713  22.611  41.115  1.00  2.250          O  
ATOM  18562  OD2 ASP B1164       4.923  22.410  39.981  1.00  2.250          O  
ATOM  18563  H   ASP B1164       7.988  21.970  36.151  1.00  1.880          H  
ATOM  18564  HA  ASP B1164       8.092  21.348  38.995  1.00  1.940          H  
ATOM  18565 1HB  ASP B1164       7.621  23.765  39.036  1.00  2.700          H  
ATOM  18566 2HB  ASP B1164       6.174  23.458  38.112  1.00  2.700          H  
ATOM  18567  N   SER B1165       6.219  19.817  38.807  1.00  1.690          N  
ATOM  18568  CA  SER B1165       5.275  18.714  38.751  1.00  1.740          C  
ATOM  18569  C   SER B1165       3.814  19.137  38.686  1.00  1.330          C  
ATOM  18570  O   SER B1165       2.998  18.458  38.068  1.00  1.760          O  
ATOM  18571  CB  SER B1165       5.435  17.873  40.004  1.00  2.420          C  
ATOM  18572  OG  SER B1165       6.697  17.286  40.069  1.00  2.420          O  
ATOM  18573  H   SER B1165       6.808  19.849  39.633  1.00  2.030          H  
ATOM  18574  HA  SER B1165       5.511  18.114  37.871  1.00  2.090          H  
ATOM  18575 1HB  SER B1165       5.272  18.500  40.882  1.00  2.900          H  
ATOM  18576 2HB  SER B1165       4.673  17.092  40.015  1.00  2.900          H  
ATOM  18577  HG  SER B1165       6.737  16.831  40.940  1.00  2.900          H  
ATOM  18578  N   LEU B1166       3.448  20.230  39.359  1.00  0.710          N  
ATOM  18579  CA  LEU B1166       2.055  20.628  39.344  1.00  0.800          C  
ATOM  18580  C   LEU B1166       1.824  21.636  38.239  1.00  0.620          C  
ATOM  18581  O   LEU B1166       0.780  21.617  37.589  1.00  1.060          O  
ATOM  18582  CB  LEU B1166       1.634  21.196  40.702  1.00  1.080          C  
ATOM  18583  CG  LEU B1166       1.743  20.227  41.926  1.00  1.080          C  
ATOM  18584  CD1 LEU B1166       1.344  20.990  43.187  1.00  1.080          C  
ATOM  18585  CD2 LEU B1166       0.860  18.987  41.727  1.00  1.080          C  
ATOM  18586  H   LEU B1166       4.123  20.826  39.853  1.00  0.850          H  
ATOM  18587  HA  LEU B1166       1.442  19.763  39.117  1.00  0.960          H  
ATOM  18588 1HB  LEU B1166       2.280  22.055  40.918  1.00  1.300          H  
ATOM  18589 2HB  LEU B1166       0.608  21.550  40.635  1.00  1.300          H  
ATOM  18590  HG  LEU B1166       2.780  19.912  42.042  1.00  1.300          H  
ATOM  18591 1HD1 LEU B1166       1.439  20.334  44.052  1.00  1.300          H  
ATOM  18592 2HD1 LEU B1166       2.001  21.852  43.315  1.00  1.300          H  
ATOM  18593 3HD1 LEU B1166       0.313  21.330  43.101  1.00  1.300          H  
ATOM  18594 1HD2 LEU B1166       0.960  18.343  42.599  1.00  1.300          H  
ATOM  18595 2HD2 LEU B1166      -0.181  19.289  41.618  1.00  1.300          H  
ATOM  18596 3HD2 LEU B1166       1.171  18.437  40.847  1.00  1.300          H  
ATOM  18597  N   LYS B1167       2.820  22.482  37.945  1.00  0.530          N  
ATOM  18598  CA  LYS B1167       2.616  23.463  36.865  1.00  0.530          C  
ATOM  18599  C   LYS B1167       2.297  22.735  35.553  1.00  0.470          C  
ATOM  18600  O   LYS B1167       1.449  23.176  34.781  1.00  0.490          O  
ATOM  18601  CB  LYS B1167       3.818  24.366  36.595  1.00  0.740          C  
ATOM  18602  CG  LYS B1167       4.204  25.469  37.605  1.00  0.740          C  
ATOM  18603  CD  LYS B1167       5.447  26.221  37.014  1.00  0.740          C  
ATOM  18604  CE  LYS B1167       5.972  27.399  37.820  1.00  0.740          C  
ATOM  18605  NZ  LYS B1167       7.222  28.029  37.141  1.00  0.740          N  
ATOM  18606  H   LYS B1167       3.672  22.471  38.520  1.00  0.640          H  
ATOM  18607  HA  LYS B1167       1.760  24.089  37.119  1.00  0.640          H  
ATOM  18608 1HB  LYS B1167       4.695  23.756  36.382  1.00  0.890          H  
ATOM  18609 2HB  LYS B1167       3.591  24.897  35.711  1.00  0.890          H  
ATOM  18610 1HG  LYS B1167       3.379  26.169  37.718  1.00  0.890          H  
ATOM  18611 2HG  LYS B1167       4.438  25.031  38.577  1.00  0.890          H  
ATOM  18612 1HD  LYS B1167       6.262  25.517  36.836  1.00  0.890          H  
ATOM  18613 2HD  LYS B1167       5.150  26.636  36.074  1.00  0.890          H  
ATOM  18614 1HE  LYS B1167       5.192  28.154  37.896  1.00  0.890          H  
ATOM  18615 2HE  LYS B1167       6.242  27.063  38.820  1.00  0.890          H  
ATOM  18616 1HZ  LYS B1167       7.555  28.808  37.689  1.00  0.890          H  
ATOM  18617 2HZ  LYS B1167       7.955  27.328  37.081  1.00  0.890          H  
ATOM  18618 3HZ  LYS B1167       7.027  28.377  36.157  1.00  0.890          H  
ATOM  18619  N   THR B1168       2.934  21.585  35.346  1.00  0.440          N  
ATOM  18620  CA  THR B1168       2.797  20.748  34.162  1.00  0.430          C  
ATOM  18621  C   THR B1168       1.376  20.226  33.954  1.00  0.450          C  
ATOM  18622  O   THR B1168       0.976  19.893  32.835  1.00  0.470          O  
ATOM  18623  CB  THR B1168       3.780  19.569  34.247  1.00  0.610          C  
ATOM  18624  OG1 THR B1168       5.095  20.080  34.335  1.00  0.610          O  
ATOM  18625  CG2 THR B1168       3.696  18.661  32.986  1.00  0.610          C  
ATOM  18626  H   THR B1168       3.629  21.297  36.041  1.00  0.530          H  
ATOM  18627  HA  THR B1168       3.065  21.346  33.293  1.00  0.520          H  
ATOM  18628  HB  THR B1168       3.572  19.005  35.144  1.00  0.730          H  
ATOM  18629  HG1 THR B1168       5.242  20.465  35.220  1.00  0.730          H  
ATOM  18630 1HG2 THR B1168       4.423  17.859  33.067  1.00  0.730          H  
ATOM  18631 2HG2 THR B1168       2.713  18.225  32.887  1.00  0.730          H  
ATOM  18632 3HG2 THR B1168       3.922  19.250  32.105  1.00  0.730          H  
ATOM  18633  N   LEU B1169       0.580  20.162  35.014  1.00  0.430          N  
ATOM  18634  CA  LEU B1169      -0.760  19.611  34.919  1.00  0.430          C  
ATOM  18635  C   LEU B1169      -1.737  20.645  34.358  1.00  0.440          C  
ATOM  18636  O   LEU B1169      -2.919  20.356  34.157  1.00  0.490          O  
ATOM  18637  CB  LEU B1169      -1.203  19.101  36.295  1.00  0.600          C  
ATOM  18638  CG  LEU B1169      -0.369  17.901  36.893  1.00  0.600          C  
ATOM  18639  CD1 LEU B1169      -0.828  17.651  38.316  1.00  0.600          C  
ATOM  18640  CD2 LEU B1169      -0.554  16.612  36.043  1.00  0.600          C  
ATOM  18641  H   LEU B1169       0.893  20.528  35.917  1.00  0.520          H  
ATOM  18642  HA  LEU B1169      -0.738  18.776  34.224  1.00  0.520          H  
ATOM  18643 1HB  LEU B1169      -1.132  19.934  36.999  1.00  0.720          H  
ATOM  18644 2HB  LEU B1169      -2.245  18.792  36.233  1.00  0.720          H  
ATOM  18645  HG  LEU B1169       0.689  18.173  36.919  1.00  0.720          H  
ATOM  18646 1HD1 LEU B1169      -0.242  16.839  38.748  1.00  0.720          H  
ATOM  18647 2HD1 LEU B1169      -0.682  18.554  38.908  1.00  0.720          H  
ATOM  18648 3HD1 LEU B1169      -1.880  17.382  38.317  1.00  0.720          H  
ATOM  18649 1HD2 LEU B1169       0.022  15.798  36.489  1.00  0.720          H  
ATOM  18650 2HD2 LEU B1169      -1.608  16.344  36.034  1.00  0.720          H  
ATOM  18651 3HD2 LEU B1169      -0.208  16.762  35.024  1.00  0.720          H  
ATOM  18652  N   LYS B1170      -1.234  21.849  34.069  1.00  0.420          N  
ATOM  18653  CA  LYS B1170      -2.023  22.890  33.431  1.00  0.420          C  
ATOM  18654  C   LYS B1170      -1.881  22.793  31.905  1.00  0.430          C  
ATOM  18655  O   LYS B1170      -2.511  23.550  31.169  1.00  0.450          O  
ATOM  18656  CB  LYS B1170      -1.563  24.273  33.890  1.00  0.590          C  
ATOM  18657  CG  LYS B1170      -1.689  24.576  35.389  1.00  0.590          C  
ATOM  18658  CD  LYS B1170      -3.131  24.745  35.798  1.00  0.590          C  
ATOM  18659  CE  LYS B1170      -3.267  25.154  37.240  1.00  0.590          C  
ATOM  18660  NZ  LYS B1170      -4.699  25.304  37.628  1.00  0.590          N  
ATOM  18661  H   LYS B1170      -0.257  22.066  34.300  1.00  0.500          H  
ATOM  18662  HA  LYS B1170      -3.072  22.741  33.677  1.00  0.500          H  
ATOM  18663 1HB  LYS B1170      -0.518  24.425  33.605  1.00  0.710          H  
ATOM  18664 2HB  LYS B1170      -2.152  25.009  33.369  1.00  0.710          H  
ATOM  18665 1HG  LYS B1170      -1.248  23.748  35.954  1.00  0.710          H  
ATOM  18666 2HG  LYS B1170      -1.134  25.483  35.622  1.00  0.710          H  
ATOM  18667 1HD  LYS B1170      -3.574  25.522  35.178  1.00  0.710          H  
ATOM  18668 2HD  LYS B1170      -3.680  23.817  35.644  1.00  0.710          H  
ATOM  18669 1HE  LYS B1170      -2.806  24.396  37.870  1.00  0.710          H  
ATOM  18670 2HE  LYS B1170      -2.757  26.104  37.396  1.00  0.710          H  
ATOM  18671 1HZ  LYS B1170      -4.762  25.575  38.597  1.00  0.710          H  
ATOM  18672 2HZ  LYS B1170      -5.133  26.015  37.052  1.00  0.710          H  
ATOM  18673 3HZ  LYS B1170      -5.181  24.426  37.492  1.00  0.710          H  
ATOM  18674  N   GLY B1171      -0.998  21.897  31.427  1.00  0.430          N  
ATOM  18675  CA  GLY B1171      -0.735  21.692  29.996  1.00  0.450          C  
ATOM  18676  C   GLY B1171       0.435  22.522  29.484  1.00  0.470          C  
ATOM  18677  O   GLY B1171       1.035  22.246  28.433  1.00  0.490          O  
ATOM  18678  H   GLY B1171      -0.488  21.289  32.074  1.00  0.520          H  
ATOM  18679 1HA  GLY B1171      -0.534  20.643  29.827  1.00  0.540          H  
ATOM  18680 2HA  GLY B1171      -1.625  21.933  29.425  1.00  0.540          H  
ATOM  18681  N   GLY B1172       0.834  23.488  30.287  1.00  0.480          N  
ATOM  18682  CA  GLY B1172       1.923  24.364  29.963  1.00  0.520          C  
ATOM  18683  C   GLY B1172       2.030  25.461  30.987  1.00  0.530          C  
ATOM  18684  O   GLY B1172       1.083  25.739  31.728  1.00  0.550          O  
ATOM  18685  H   GLY B1172       0.333  23.638  31.150  1.00  0.580          H  
ATOM  18686 1HA  GLY B1172       2.840  23.782  29.980  1.00  0.620          H  
ATOM  18687 2HA  GLY B1172       1.805  24.780  28.967  1.00  0.620          H  
ATOM  18688  N   TYR B1173       3.207  26.053  31.038  1.00  0.540          N  
ATOM  18689  CA  TYR B1173       3.523  27.053  32.040  1.00  0.540          C  
ATOM  18690  C   TYR B1173       4.747  27.899  31.719  1.00  0.530          C  
ATOM  18691  O   TYR B1173       5.581  27.526  30.894  1.00  0.500          O  
ATOM  18692  CB  TYR B1173       3.719  26.334  33.360  1.00  0.760          C  
ATOM  18693  CG  TYR B1173       4.834  25.301  33.332  1.00  0.760          C  
ATOM  18694  CD1 TYR B1173       6.101  25.661  33.704  1.00  0.760          C  
ATOM  18695  CD2 TYR B1173       4.573  23.989  32.939  1.00  0.760          C  
ATOM  18696  CE1 TYR B1173       7.103  24.767  33.709  1.00  0.760          C  
ATOM  18697  CE2 TYR B1173       5.595  23.075  32.927  1.00  0.760          C  
ATOM  18698  CZ  TYR B1173       6.861  23.465  33.319  1.00  0.760          C  
ATOM  18699  OH  TYR B1173       7.897  22.581  33.298  1.00  0.760          O  
ATOM  18700  H   TYR B1173       3.889  25.766  30.332  1.00  0.650          H  
ATOM  18701  HA  TYR B1173       2.673  27.714  32.137  1.00  0.650          H  
ATOM  18702 1HB  TYR B1173       3.944  27.062  34.133  1.00  0.910          H  
ATOM  18703 2HB  TYR B1173       2.801  25.829  33.649  1.00  0.910          H  
ATOM  18704  HD1 TYR B1173       6.300  26.671  34.008  1.00  0.910          H  
ATOM  18705  HD2 TYR B1173       3.568  23.690  32.643  1.00  0.910          H  
ATOM  18706  HE1 TYR B1173       8.091  25.080  34.016  1.00  0.910          H  
ATOM  18707  HE2 TYR B1173       5.413  22.042  32.614  1.00  0.910          H  
ATOM  18708  HH  TYR B1173       7.684  21.826  32.698  1.00  0.910          H  
ATOM  18709  N   ILE B1174       4.917  29.017  32.419  1.00  0.560          N  
ATOM  18710  CA  ILE B1174       6.159  29.755  32.226  1.00  0.540          C  
ATOM  18711  C   ILE B1174       7.251  29.142  33.065  1.00  0.500          C  
ATOM  18712  O   ILE B1174       7.097  28.929  34.284  1.00  0.550          O  
ATOM  18713  CB  ILE B1174       6.027  31.268  32.491  1.00  0.760          C  
ATOM  18714  CG1 ILE B1174       4.952  31.887  31.544  1.00  0.760          C  
ATOM  18715  CG2 ILE B1174       7.409  31.975  32.333  1.00  0.760          C  
ATOM  18716  CD1 ILE B1174       5.227  31.689  30.053  1.00  0.760          C  
ATOM  18717  H   ILE B1174       4.219  29.325  33.083  1.00  0.670          H  
ATOM  18718  HA  ILE B1174       6.489  29.633  31.203  1.00  0.650          H  
ATOM  18719  HB  ILE B1174       5.678  31.427  33.511  1.00  0.920          H  
ATOM  18720 1HG1 ILE B1174       3.992  31.466  31.779  1.00  0.920          H  
ATOM  18721 2HG1 ILE B1174       4.909  32.962  31.736  1.00  0.920          H  
ATOM  18722 1HG2 ILE B1174       7.287  33.030  32.544  1.00  0.920          H  
ATOM  18723 2HG2 ILE B1174       8.122  31.560  33.049  1.00  0.920          H  
ATOM  18724 3HG2 ILE B1174       7.803  31.844  31.333  1.00  0.920          H  
ATOM  18725 1HD1 ILE B1174       4.458  32.161  29.466  1.00  0.920          H  
ATOM  18726 2HD1 ILE B1174       6.173  32.110  29.784  1.00  0.920          H  
ATOM  18727 3HD1 ILE B1174       5.236  30.655  29.832  1.00  0.920          H  
ATOM  18728  N   LEU B1175       8.337  28.833  32.358  1.00  0.460          N  
ATOM  18729  CA  LEU B1175       9.512  28.181  32.868  1.00  0.470          C  
ATOM  18730  C   LEU B1175      10.531  29.269  33.230  1.00  0.470          C  
ATOM  18731  O   LEU B1175      10.943  29.401  34.380  1.00  0.540          O  
ATOM  18732  CB  LEU B1175      10.006  27.261  31.718  1.00  0.650          C  
ATOM  18733  CG  LEU B1175      11.121  26.270  31.917  1.00  0.650          C  
ATOM  18734  CD1 LEU B1175      10.710  25.261  32.895  1.00  0.650          C  
ATOM  18735  CD2 LEU B1175      11.417  25.639  30.575  1.00  0.650          C  
ATOM  18736  H   LEU B1175       8.349  29.087  31.367  1.00  0.550          H  
ATOM  18737  HA  LEU B1175       9.249  27.611  33.754  1.00  0.560          H  
ATOM  18738 1HB  LEU B1175       9.140  26.696  31.362  1.00  0.780          H  
ATOM  18739 2HB  LEU B1175      10.319  27.900  30.899  1.00  0.780          H  
ATOM  18740  HG  LEU B1175      11.986  26.747  32.301  1.00  0.780          H  
ATOM  18741 1HD1 LEU B1175      11.507  24.554  33.035  1.00  0.780          H  
ATOM  18742 2HD1 LEU B1175      10.488  25.733  33.818  1.00  0.780          H  
ATOM  18743 3HD1 LEU B1175       9.826  24.747  32.527  1.00  0.780          H  
ATOM  18744 1HD2 LEU B1175      12.189  24.900  30.659  1.00  0.780          H  
ATOM  18745 2HD2 LEU B1175      10.528  25.165  30.203  1.00  0.780          H  
ATOM  18746 3HD2 LEU B1175      11.727  26.410  29.877  1.00  0.780          H  
ATOM  18747  N   LEU B1176      10.876  30.117  32.257  1.00  0.460          N  
ATOM  18748  CA  LEU B1176      11.844  31.198  32.491  1.00  0.460          C  
ATOM  18749  C   LEU B1176      11.147  32.554  32.449  1.00  0.520          C  
ATOM  18750  O   LEU B1176      10.858  33.075  31.362  1.00  0.540          O  
ATOM  18751  CB  LEU B1176      12.993  31.202  31.449  1.00  0.640          C  
ATOM  18752  CG  LEU B1176      14.222  30.194  31.636  1.00  0.640          C  
ATOM  18753  CD1 LEU B1176      13.762  28.748  31.633  1.00  0.640          C  
ATOM  18754  CD2 LEU B1176      15.224  30.407  30.486  1.00  0.640          C  
ATOM  18755  H   LEU B1176      10.437  30.003  31.346  1.00  0.550          H  
ATOM  18756  HA  LEU B1176      12.276  31.071  33.483  1.00  0.550          H  
ATOM  18757 1HB  LEU B1176      12.578  31.060  30.492  1.00  0.770          H  
ATOM  18758 2HB  LEU B1176      13.419  32.200  31.453  1.00  0.770          H  
ATOM  18759  HG  LEU B1176      14.710  30.395  32.589  1.00  0.770          H  
ATOM  18760 1HD1 LEU B1176      14.619  28.087  31.762  1.00  0.770          H  
ATOM  18761 2HD1 LEU B1176      13.093  28.609  32.452  1.00  0.770          H  
ATOM  18762 3HD1 LEU B1176      13.265  28.509  30.698  1.00  0.770          H  
ATOM  18763 1HD2 LEU B1176      16.074  29.737  30.614  1.00  0.770          H  
ATOM  18764 2HD2 LEU B1176      14.756  30.199  29.553  1.00  0.770          H  
ATOM  18765 3HD2 LEU B1176      15.578  31.433  30.481  1.00  0.770          H  
ATOM  18766  N   ASP B1177      10.849  33.099  33.633  1.00  0.610          N  
ATOM  18767  CA  ASP B1177      10.131  34.371  33.789  1.00  0.750          C  
ATOM  18768  C   ASP B1177      10.903  35.555  33.219  1.00  0.730          C  
ATOM  18769  O   ASP B1177      12.106  35.695  33.474  1.00  0.640          O  
ATOM  18770  CB  ASP B1177       9.866  34.657  35.271  1.00  0.990          C  
ATOM  18771  CG  ASP B1177       8.802  33.765  35.923  1.00  0.990          C  
ATOM  18772  OD1 ASP B1177       8.071  33.116  35.232  1.00  0.990          O  
ATOM  18773  OD2 ASP B1177       8.754  33.745  37.126  1.00  0.990          O  
ATOM  18774  H   ASP B1177      11.111  32.593  34.473  1.00  0.730          H  
ATOM  18775  HA  ASP B1177       9.182  34.298  33.263  1.00  0.900          H  
ATOM  18776 1HB  ASP B1177      10.797  34.546  35.828  1.00  1.190          H  
ATOM  18777 2HB  ASP B1177       9.554  35.698  35.378  1.00  1.190          H  
ATOM  18778  N   ARG B1178      10.211  36.439  32.497  1.00  0.900          N  
ATOM  18779  CA  ARG B1178      10.843  37.618  31.911  1.00  0.960          C  
ATOM  18780  C   ARG B1178       9.923  38.831  31.962  1.00  1.030          C  
ATOM  18781  O   ARG B1178       8.710  38.717  31.778  1.00  1.080          O  
ATOM  18782  CB  ARG B1178      11.286  37.344  30.467  1.00  1.320          C  
ATOM  18783  CG  ARG B1178      12.409  36.266  30.317  1.00  1.320          C  
ATOM  18784  CD  ARG B1178      13.740  36.741  30.809  1.00  1.320          C  
ATOM  18785  NE  ARG B1178      14.832  35.762  30.603  1.00  1.320          N  
ATOM  18786  CZ  ARG B1178      15.182  34.785  31.481  1.00  1.320          C  
ATOM  18787  NH1 ARG B1178      14.549  34.594  32.630  1.00  1.320          N  
ATOM  18788  NH2 ARG B1178      16.199  34.026  31.169  1.00  1.320          N  
ATOM  18789  H   ARG B1178       9.220  36.289  32.360  1.00  1.080          H  
ATOM  18790  HA  ARG B1178      11.724  37.859  32.501  1.00  1.150          H  
ATOM  18791 1HB  ARG B1178      10.434  37.014  29.886  1.00  1.580          H  
ATOM  18792 2HB  ARG B1178      11.644  38.271  30.013  1.00  1.580          H  
ATOM  18793 1HG  ARG B1178      12.149  35.340  30.807  1.00  1.580          H  
ATOM  18794 2HG  ARG B1178      12.539  36.075  29.269  1.00  1.580          H  
ATOM  18795 1HD  ARG B1178      14.004  37.648  30.267  1.00  1.580          H  
ATOM  18796 2HD  ARG B1178      13.693  36.967  31.864  1.00  1.580          H  
ATOM  18797  HE  ARG B1178      15.388  35.797  29.729  1.00  1.580          H  
ATOM  18798 1HH1 ARG B1178      13.732  35.164  32.899  1.00  1.580          H  
ATOM  18799 2HH1 ARG B1178      14.852  33.867  33.253  1.00  1.580          H  
ATOM  18800 1HH2 ARG B1178      16.673  34.200  30.269  1.00  1.580          H  
ATOM  18801 2HH2 ARG B1178      16.511  33.292  31.780  1.00  1.580          H  
ATOM  18802  N   LYS B1179      10.516  39.987  32.232  1.00  1.070          N  
ATOM  18803  CA  LYS B1179       9.800  41.250  32.268  1.00  1.160          C  
ATOM  18804  C   LYS B1179       9.719  41.885  30.892  1.00  1.120          C  
ATOM  18805  O   LYS B1179      10.731  42.035  30.213  1.00  1.110          O  
ATOM  18806  CB  LYS B1179      10.492  42.207  33.246  1.00  1.590          C  
ATOM  18807  CG  LYS B1179       9.824  43.563  33.395  1.00  1.590          C  
ATOM  18808  CD  LYS B1179      10.511  44.425  34.439  1.00  1.590          C  
ATOM  18809  CE  LYS B1179       9.852  45.796  34.530  1.00  1.590          C  
ATOM  18810  NZ  LYS B1179      10.518  46.670  35.534  1.00  1.590          N  
ATOM  18811  H   LYS B1179      11.512  39.990  32.398  1.00  1.280          H  
ATOM  18812  HA  LYS B1179       8.782  41.064  32.613  1.00  1.390          H  
ATOM  18813 1HB  LYS B1179      10.537  41.747  34.234  1.00  1.910          H  
ATOM  18814 2HB  LYS B1179      11.515  42.379  32.917  1.00  1.910          H  
ATOM  18815 1HG  LYS B1179       9.903  44.090  32.448  1.00  1.910          H  
ATOM  18816 2HG  LYS B1179       8.773  43.441  33.645  1.00  1.910          H  
ATOM  18817 1HD  LYS B1179      10.458  43.935  35.413  1.00  1.910          H  
ATOM  18818 2HD  LYS B1179      11.559  44.553  34.170  1.00  1.910          H  
ATOM  18819 1HE  LYS B1179       9.899  46.278  33.554  1.00  1.910          H  
ATOM  18820 2HE  LYS B1179       8.806  45.669  34.810  1.00  1.910          H  
ATOM  18821 1HZ  LYS B1179      10.052  47.566  35.562  1.00  1.910          H  
ATOM  18822 2HZ  LYS B1179      10.471  46.237  36.446  1.00  1.910          H  
ATOM  18823 3HZ  LYS B1179      11.484  46.801  35.271  1.00  1.910          H  
ATOM  18824  N   GLN B1180       8.513  42.266  30.477  1.00  1.130          N  
ATOM  18825  CA  GLN B1180       8.336  42.947  29.197  1.00  1.110          C  
ATOM  18826  C   GLN B1180       9.004  42.257  27.996  1.00  1.000          C  
ATOM  18827  O   GLN B1180       9.754  42.917  27.276  1.00  1.030          O  
ATOM  18828  CB  GLN B1180       8.856  44.383  29.317  1.00  1.560          C  
ATOM  18829  CG  GLN B1180       8.100  45.240  30.328  1.00  1.560          C  
ATOM  18830  CD  GLN B1180       8.744  46.598  30.523  1.00  1.560          C  
ATOM  18831  OE1 GLN B1180       9.956  46.684  30.757  1.00  1.560          O  
ATOM  18832  NE2 GLN B1180       7.951  47.659  30.432  1.00  1.560          N  
ATOM  18833  H   GLN B1180       7.716  42.089  31.073  1.00  1.360          H  
ATOM  18834  HA  GLN B1180       7.268  43.003  28.993  1.00  1.330          H  
ATOM  18835 1HB  GLN B1180       9.907  44.375  29.596  1.00  1.870          H  
ATOM  18836 2HB  GLN B1180       8.782  44.878  28.348  1.00  1.870          H  
ATOM  18837 1HG  GLN B1180       7.094  45.404  29.947  1.00  1.870          H  
ATOM  18838 2HG  GLN B1180       8.047  44.735  31.280  1.00  1.870          H  
ATOM  18839 1HE2 GLN B1180       8.328  48.580  30.551  1.00  1.870          H  
ATOM  18840 2HE2 GLN B1180       6.974  47.545  30.242  1.00  1.870          H  
ATOM  18841  N   PRO B1181       8.750  40.958  27.741  1.00  0.880          N  
ATOM  18842  CA  PRO B1181       9.342  40.184  26.664  1.00  0.790          C  
ATOM  18843  C   PRO B1181       8.894  40.679  25.298  1.00  0.790          C  
ATOM  18844  O   PRO B1181       7.800  41.226  25.160  1.00  0.830          O  
ATOM  18845  CB  PRO B1181       8.810  38.769  26.923  1.00  1.190          C  
ATOM  18846  CG  PRO B1181       7.508  38.978  27.684  1.00  1.190          C  
ATOM  18847  CD  PRO B1181       7.752  40.205  28.541  1.00  1.190          C  
ATOM  18848  HA  PRO B1181      10.434  40.216  26.752  1.00  0.950          H  
ATOM  18849 1HB  PRO B1181       8.668  38.240  25.959  1.00  1.420          H  
ATOM  18850 2HB  PRO B1181       9.557  38.199  27.491  1.00  1.420          H  
ATOM  18851 1HG  PRO B1181       6.663  39.115  26.980  1.00  1.420          H  
ATOM  18852 2HG  PRO B1181       7.269  38.083  28.272  1.00  1.420          H  
ATOM  18853 1HD  PRO B1181       6.819  40.765  28.660  1.00  1.420          H  
ATOM  18854 2HD  PRO B1181       8.172  39.870  29.497  1.00  1.420          H  
ATOM  18855  N   ASP B1182       9.731  40.433  24.297  1.00  0.750          N  
ATOM  18856  CA  ASP B1182       9.450  40.737  22.905  1.00  0.750          C  
ATOM  18857  C   ASP B1182       8.828  39.502  22.265  1.00  0.720          C  
ATOM  18858  O   ASP B1182       7.884  39.596  21.458  1.00  0.770          O  
ATOM  18859  CB  ASP B1182      10.752  41.050  22.146  1.00  1.050          C  
ATOM  18860  CG  ASP B1182      11.504  42.328  22.535  1.00  1.050          C  
ATOM  18861  OD1 ASP B1182      10.941  43.392  22.441  1.00  1.050          O  
ATOM  18862  OD2 ASP B1182      12.687  42.227  22.881  1.00  1.050          O  
ATOM  18863  H   ASP B1182      10.610  39.976  24.513  1.00  0.900          H  
ATOM  18864  HA  ASP B1182       8.753  41.574  22.846  1.00  0.900          H  
ATOM  18865 1HB  ASP B1182      11.439  40.233  22.317  1.00  1.260          H  
ATOM  18866 2HB  ASP B1182      10.540  41.078  21.082  1.00  1.260          H  
ATOM  18867  N   LEU B1183       9.430  38.344  22.581  1.00  0.670          N  
ATOM  18868  CA  LEU B1183       8.964  37.074  22.034  1.00  0.650          C  
ATOM  18869  C   LEU B1183       8.812  36.051  23.157  1.00  0.610          C  
ATOM  18870  O   LEU B1183       9.472  36.163  24.198  1.00  0.640          O  
ATOM  18871  CB  LEU B1183       9.900  36.493  20.940  1.00  0.920          C  
ATOM  18872  CG  LEU B1183      10.333  37.463  19.815  1.00  0.920          C  
ATOM  18873  CD1 LEU B1183      11.684  37.961  20.113  1.00  0.920          C  
ATOM  18874  CD2 LEU B1183      10.341  36.791  18.499  1.00  0.920          C  
ATOM  18875  H   LEU B1183      10.198  38.374  23.257  1.00  0.800          H  
ATOM  18876  HA  LEU B1183       7.991  37.243  21.597  1.00  0.780          H  
ATOM  18877 1HB  LEU B1183      10.755  36.048  21.380  1.00  1.100          H  
ATOM  18878 2HB  LEU B1183       9.344  35.687  20.452  1.00  1.100          H  
ATOM  18879  HG  LEU B1183       9.652  38.306  19.790  1.00  1.100          H  
ATOM  18880 1HD1 LEU B1183      11.986  38.644  19.343  1.00  1.100          H  
ATOM  18881 2HD1 LEU B1183      11.693  38.455  21.060  1.00  1.100          H  
ATOM  18882 3HD1 LEU B1183      12.370  37.128  20.140  1.00  1.100          H  
ATOM  18883 1HD2 LEU B1183      10.652  37.500  17.728  1.00  1.100          H  
ATOM  18884 2HD2 LEU B1183      11.033  35.971  18.524  1.00  1.100          H  
ATOM  18885 3HD2 LEU B1183       9.350  36.429  18.283  1.00  1.100          H  
ATOM  18886  N   ILE B1184       7.955  35.066  22.930  1.00  0.580          N  
ATOM  18887  CA  ILE B1184       7.788  33.924  23.836  1.00  0.590          C  
ATOM  18888  C   ILE B1184       8.038  32.622  23.078  1.00  0.590          C  
ATOM  18889  O   ILE B1184       7.501  32.441  21.978  1.00  0.650          O  
ATOM  18890  CB  ILE B1184       6.384  33.885  24.490  1.00  0.820          C  
ATOM  18891  CG1 ILE B1184       6.113  35.200  25.208  1.00  0.820          C  
ATOM  18892  CG2 ILE B1184       6.266  32.689  25.492  1.00  0.820          C  
ATOM  18893  CD1 ILE B1184       5.290  36.179  24.399  1.00  0.820          C  
ATOM  18894  H   ILE B1184       7.410  35.134  22.065  1.00  0.700          H  
ATOM  18895  HA  ILE B1184       8.530  33.995  24.630  1.00  0.710          H  
ATOM  18896  HB  ILE B1184       5.637  33.770  23.736  1.00  0.990          H  
ATOM  18897 1HG1 ILE B1184       5.592  35.001  26.130  1.00  0.990          H  
ATOM  18898 2HG1 ILE B1184       7.065  35.674  25.445  1.00  0.990          H  
ATOM  18899 1HG2 ILE B1184       5.269  32.684  25.933  1.00  0.990          H  
ATOM  18900 2HG2 ILE B1184       6.422  31.747  24.972  1.00  0.990          H  
ATOM  18901 3HG2 ILE B1184       7.010  32.788  26.282  1.00  0.990          H  
ATOM  18902 1HD1 ILE B1184       5.161  37.083  24.992  1.00  0.990          H  
ATOM  18903 2HD1 ILE B1184       5.781  36.433  23.467  1.00  0.990          H  
ATOM  18904 3HD1 ILE B1184       4.319  35.740  24.176  1.00  0.990          H  
ATOM  18905  N   ILE B1185       8.868  31.733  23.639  1.00  0.570          N  
ATOM  18906  CA  ILE B1185       9.108  30.455  22.979  1.00  0.560          C  
ATOM  18907  C   ILE B1185       8.371  29.361  23.704  1.00  0.560          C  
ATOM  18908  O   ILE B1185       8.652  29.087  24.868  1.00  0.600          O  
ATOM  18909  CB  ILE B1185      10.569  29.981  22.946  1.00  0.790          C  
ATOM  18910  CG1 ILE B1185      11.415  30.988  22.301  1.00  0.790          C  
ATOM  18911  CG2 ILE B1185      10.616  28.650  22.135  1.00  0.790          C  
ATOM  18912  CD1 ILE B1185      12.977  30.681  22.336  1.00  0.790          C  
ATOM  18913  H   ILE B1185       9.275  31.955  24.550  1.00  0.680          H  
ATOM  18914  HA  ILE B1185       8.749  30.516  21.963  1.00  0.670          H  
ATOM  18915  HB  ILE B1185      10.932  29.819  23.946  1.00  0.950          H  
ATOM  18916 1HG1 ILE B1185      11.045  31.120  21.313  1.00  0.950          H  
ATOM  18917 2HG1 ILE B1185      11.249  31.902  22.821  1.00  0.950          H  
ATOM  18918 1HG2 ILE B1185      11.610  28.290  22.075  1.00  0.950          H  
ATOM  18919 2HG2 ILE B1185      10.009  27.881  22.603  1.00  0.950          H  
ATOM  18920 3HG2 ILE B1185      10.240  28.834  21.123  1.00  0.950          H  
ATOM  18921 1HD1 ILE B1185      13.527  31.493  21.888  1.00  0.950          H  
ATOM  18922 2HD1 ILE B1185      13.317  30.575  23.342  1.00  0.950          H  
ATOM  18923 3HD1 ILE B1185      13.207  29.771  21.797  1.00  0.950          H  
ATOM  18924  N   ALA B1186       7.455  28.715  23.009  1.00  0.570          N  
ATOM  18925  CA  ALA B1186       6.682  27.630  23.587  1.00  0.590          C  
ATOM  18926  C   ALA B1186       7.246  26.305  23.093  1.00  0.540          C  
ATOM  18927  O   ALA B1186       7.174  26.005  21.901  1.00  0.620          O  
ATOM  18928  CB  ALA B1186       5.233  27.768  23.235  1.00  0.820          C  
ATOM  18929  H   ALA B1186       7.315  29.008  22.038  1.00  0.680          H  
ATOM  18930  HA  ALA B1186       6.780  27.670  24.661  1.00  0.710          H  
ATOM  18931 1HB  ALA B1186       4.696  26.974  23.677  1.00  0.980          H  
ATOM  18932 2HB  ALA B1186       4.854  28.714  23.594  1.00  0.980          H  
ATOM  18933 3HB  ALA B1186       5.140  27.718  22.195  1.00  0.980          H  
ATOM  18934  N   ALA B1187       7.771  25.489  23.988  1.00  0.470          N  
ATOM  18935  CA  ALA B1187       8.398  24.250  23.531  1.00  0.440          C  
ATOM  18936  C   ALA B1187       8.081  23.068  24.434  1.00  0.450          C  
ATOM  18937  O   ALA B1187       7.774  23.220  25.621  1.00  0.450          O  
ATOM  18938  CB  ALA B1187       9.904  24.443  23.429  1.00  0.630          C  
ATOM  18939  H   ALA B1187       7.777  25.775  24.976  1.00  0.560          H  
ATOM  18940  HA  ALA B1187       8.006  24.013  22.543  1.00  0.530          H  
ATOM  18941 1HB  ALA B1187      10.364  23.525  23.052  1.00  0.750          H  
ATOM  18942 2HB  ALA B1187      10.120  25.263  22.749  1.00  0.750          H  
ATOM  18943 3HB  ALA B1187      10.283  24.677  24.402  1.00  0.750          H  
ATOM  18944  N   SER B1188       8.197  21.885  23.854  1.00  0.500          N  
ATOM  18945  CA  SER B1188       7.946  20.623  24.559  1.00  0.580          C  
ATOM  18946  C   SER B1188       9.055  19.631  24.281  1.00  0.510          C  
ATOM  18947  O   SER B1188       9.986  19.937  23.538  1.00  0.490          O  
ATOM  18948  CB  SER B1188       6.688  19.991  24.052  1.00  0.780          C  
ATOM  18949  OG  SER B1188       6.908  19.554  22.749  1.00  0.780          O  
ATOM  18950  H   SER B1188       8.428  21.870  22.850  1.00  0.600          H  
ATOM  18951  HA  SER B1188       7.886  20.806  25.634  1.00  0.700          H  
ATOM  18952 1HB  SER B1188       6.417  19.149  24.677  1.00  0.940          H  
ATOM  18953 2HB  SER B1188       5.867  20.707  24.074  1.00  0.940          H  
ATOM  18954  HG  SER B1188       6.078  19.153  22.436  1.00  0.940          H  
ATOM  18955  N   GLY B1189       9.009  18.466  24.935  1.00  0.490          N  
ATOM  18956  CA  GLY B1189       9.974  17.416  24.658  1.00  0.430          C  
ATOM  18957  C   GLY B1189      11.417  17.864  24.805  1.00  0.410          C  
ATOM  18958  O   GLY B1189      11.767  18.696  25.648  1.00  0.400          O  
ATOM  18959  H   GLY B1189       8.235  18.247  25.570  1.00  0.590          H  
ATOM  18960 1HA  GLY B1189       9.780  16.570  25.310  1.00  0.520          H  
ATOM  18961 2HA  GLY B1189       9.820  17.062  23.638  1.00  0.520          H  
ATOM  18962  N   SER B1190      12.246  17.348  23.901  1.00  0.420          N  
ATOM  18963  CA  SER B1190      13.675  17.597  23.819  1.00  0.440          C  
ATOM  18964  C   SER B1190      13.962  18.966  23.241  1.00  0.440          C  
ATOM  18965  O   SER B1190      15.112  19.412  23.185  1.00  0.500          O  
ATOM  18966  CB  SER B1190      14.320  16.546  22.940  1.00  0.610          C  
ATOM  18967  OG  SER B1190      13.930  16.690  21.610  1.00  0.610          O  
ATOM  18968  H   SER B1190      11.861  16.721  23.207  1.00  0.500          H  
ATOM  18969  HA  SER B1190      14.096  17.555  24.820  1.00  0.530          H  
ATOM  18970 1HB  SER B1190      15.403  16.614  23.013  1.00  0.730          H  
ATOM  18971 2HB  SER B1190      14.022  15.565  23.283  1.00  0.730          H  
ATOM  18972  HG  SER B1190      14.256  15.910  21.146  1.00  0.730          H  
ATOM  18973  N   GLU B1191      12.923  19.613  22.732  1.00  0.400          N  
ATOM  18974  CA  GLU B1191      13.073  20.894  22.122  1.00  0.440          C  
ATOM  18975  C   GLU B1191      13.101  22.056  23.114  1.00  0.450          C  
ATOM  18976  O   GLU B1191      13.452  23.176  22.734  1.00  0.490          O  
ATOM  18977  CB  GLU B1191      12.012  21.075  21.067  1.00  0.600          C  
ATOM  18978  CG  GLU B1191      12.117  20.036  19.898  1.00  0.600          C  
ATOM  18979  CD  GLU B1191      11.430  18.717  20.205  1.00  0.600          C  
ATOM  18980  OE1 GLU B1191      10.939  18.572  21.279  1.00  0.600          O  
ATOM  18981  OE2 GLU B1191      11.374  17.880  19.348  1.00  0.600          O  
ATOM  18982  H   GLU B1191      11.969  19.224  22.796  1.00  0.480          H  
ATOM  18983  HA  GLU B1191      14.030  20.895  21.603  1.00  0.530          H  
ATOM  18984 1HB  GLU B1191      11.020  20.999  21.512  1.00  0.720          H  
ATOM  18985 2HB  GLU B1191      12.116  22.055  20.699  1.00  0.720          H  
ATOM  18986 1HG  GLU B1191      11.685  20.440  18.990  1.00  0.720          H  
ATOM  18987 2HG  GLU B1191      13.173  19.846  19.706  1.00  0.720          H  
ATOM  18988  N   VAL B1192      12.731  21.837  24.393  1.00  0.430          N  
ATOM  18989  CA  VAL B1192      12.785  22.997  25.279  1.00  0.470          C  
ATOM  18990  C   VAL B1192      14.240  23.348  25.478  1.00  0.460          C  
ATOM  18991  O   VAL B1192      14.585  24.511  25.671  1.00  0.420          O  
ATOM  18992  CB  VAL B1192      12.072  22.834  26.623  1.00  0.640          C  
ATOM  18993  CG1 VAL B1192      12.874  22.005  27.580  1.00  0.640          C  
ATOM  18994  CG2 VAL B1192      11.797  24.209  27.215  1.00  0.640          C  
ATOM  18995  H   VAL B1192      12.467  20.897  24.728  1.00  0.520          H  
ATOM  18996  HA  VAL B1192      12.316  23.833  24.778  1.00  0.560          H  
ATOM  18997  HB  VAL B1192      11.129  22.328  26.446  1.00  0.770          H  
ATOM  18998 1HG1 VAL B1192      12.316  21.918  28.501  1.00  0.770          H  
ATOM  18999 2HG1 VAL B1192      13.033  21.023  27.150  1.00  0.770          H  
ATOM  19000 3HG1 VAL B1192      13.828  22.470  27.805  1.00  0.770          H  
ATOM  19001 1HG2 VAL B1192      11.261  24.086  28.147  1.00  0.770          H  
ATOM  19002 2HG2 VAL B1192      12.729  24.732  27.401  1.00  0.770          H  
ATOM  19003 3HG2 VAL B1192      11.189  24.798  26.534  1.00  0.770          H  
ATOM  19004  N   GLN B1193      15.113  22.350  25.428  1.00  0.530          N  
ATOM  19005  CA  GLN B1193      16.517  22.616  25.562  1.00  0.520          C  
ATOM  19006  C   GLN B1193      16.981  23.547  24.421  1.00  0.540          C  
ATOM  19007  O   GLN B1193      17.858  24.381  24.647  1.00  0.540          O  
ATOM  19008  CB  GLN B1193      17.263  21.282  25.631  1.00  0.730          C  
ATOM  19009  CG  GLN B1193      16.987  20.492  26.972  1.00  0.730          C  
ATOM  19010  CD  GLN B1193      15.650  19.697  27.008  1.00  0.730          C  
ATOM  19011  OE1 GLN B1193      14.875  19.746  26.050  1.00  0.730          O  
ATOM  19012  NE2 GLN B1193      15.396  18.990  28.120  1.00  0.730          N  
ATOM  19013  H   GLN B1193      14.787  21.386  25.311  1.00  0.640          H  
ATOM  19014  HA  GLN B1193      16.680  23.136  26.502  1.00  0.620          H  
ATOM  19015 1HB  GLN B1193      16.958  20.652  24.792  1.00  0.880          H  
ATOM  19016 2HB  GLN B1193      18.339  21.452  25.544  1.00  0.880          H  
ATOM  19017 1HG  GLN B1193      17.794  19.780  27.117  1.00  0.880          H  
ATOM  19018 2HG  GLN B1193      16.971  21.203  27.799  1.00  0.880          H  
ATOM  19019 1HE2 GLN B1193      14.535  18.433  28.247  1.00  0.880          H  
ATOM  19020 2HE2 GLN B1193      16.052  18.981  28.914  1.00  0.880          H  
ATOM  19021  N   LEU B1194      16.386  23.442  23.212  1.00  0.590          N  
ATOM  19022  CA  LEU B1194      16.731  24.369  22.132  1.00  0.630          C  
ATOM  19023  C   LEU B1194      16.237  25.750  22.515  1.00  0.620          C  
ATOM  19024  O   LEU B1194      16.936  26.742  22.335  1.00  0.680          O  
ATOM  19025  CB  LEU B1194      16.046  24.007  20.793  1.00  0.870          C  
ATOM  19026  CG  LEU B1194      16.495  22.751  20.019  1.00  0.870          C  
ATOM  19027  CD1 LEU B1194      15.475  22.478  18.905  1.00  0.870          C  
ATOM  19028  CD2 LEU B1194      17.873  22.997  19.378  1.00  0.870          C  
ATOM  19029  H   LEU B1194      15.681  22.730  23.066  1.00  0.710          H  
ATOM  19030  HA  LEU B1194      17.813  24.401  22.017  1.00  0.760          H  
ATOM  19031 1HB  LEU B1194      14.982  23.907  20.973  1.00  1.040          H  
ATOM  19032 2HB  LEU B1194      16.182  24.851  20.124  1.00  1.040          H  
ATOM  19033  HG  LEU B1194      16.536  21.891  20.690  1.00  1.040          H  
ATOM  19034 1HD1 LEU B1194      15.778  21.597  18.344  1.00  1.040          H  
ATOM  19035 2HD1 LEU B1194      14.495  22.307  19.346  1.00  1.040          H  
ATOM  19036 3HD1 LEU B1194      15.430  23.335  18.240  1.00  1.040          H  
ATOM  19037 1HD2 LEU B1194      18.176  22.110  18.813  1.00  1.040          H  
ATOM  19038 2HD2 LEU B1194      17.816  23.850  18.701  1.00  1.040          H  
ATOM  19039 3HD2 LEU B1194      18.615  23.197  20.151  1.00  1.040          H  
ATOM  19040  N   ALA B1195      15.021  25.814  23.075  1.00  0.570          N  
ATOM  19041  CA  ALA B1195      14.430  27.092  23.461  1.00  0.550          C  
ATOM  19042  C   ALA B1195      15.290  27.828  24.488  1.00  0.490          C  
ATOM  19043  O   ALA B1195      15.499  29.036  24.374  1.00  0.480          O  
ATOM  19044  CB  ALA B1195      13.042  26.868  24.034  1.00  0.780          C  
ATOM  19045  H   ALA B1195      14.478  24.946  23.158  1.00  0.680          H  
ATOM  19046  HA  ALA B1195      14.358  27.707  22.565  1.00  0.660          H  
ATOM  19047 1HB  ALA B1195      12.595  27.809  24.282  1.00  0.930          H  
ATOM  19048 2HB  ALA B1195      12.427  26.356  23.310  1.00  0.930          H  
ATOM  19049 3HB  ALA B1195      13.106  26.267  24.929  1.00  0.930          H  
ATOM  19050  N   ILE B1196      15.838  27.085  25.445  1.00  0.460          N  
ATOM  19051  CA  ILE B1196      16.668  27.643  26.509  1.00  0.420          C  
ATOM  19052  C   ILE B1196      18.067  28.000  26.026  1.00  0.400          C  
ATOM  19053  O   ILE B1196      18.592  29.053  26.400  1.00  0.390          O  
ATOM  19054  CB  ILE B1196      16.714  26.709  27.719  1.00  0.600          C  
ATOM  19055  CG1 ILE B1196      15.289  26.636  28.307  1.00  0.600          C  
ATOM  19056  CG2 ILE B1196      17.730  27.261  28.772  1.00  0.600          C  
ATOM  19057  CD1 ILE B1196      15.088  25.550  29.289  1.00  0.600          C  
ATOM  19058  H   ILE B1196      15.590  26.090  25.463  1.00  0.550          H  
ATOM  19059  HA  ILE B1196      16.194  28.564  26.845  1.00  0.500          H  
ATOM  19060  HB  ILE B1196      17.002  25.704  27.401  1.00  0.720          H  
ATOM  19061 1HG1 ILE B1196      15.056  27.587  28.785  1.00  0.720          H  
ATOM  19062 2HG1 ILE B1196      14.585  26.479  27.493  1.00  0.720          H  
ATOM  19063 1HG2 ILE B1196      17.759  26.615  29.641  1.00  0.720          H  
ATOM  19064 2HG2 ILE B1196      18.731  27.307  28.347  1.00  0.720          H  
ATOM  19065 3HG2 ILE B1196      17.426  28.264  29.078  1.00  0.720          H  
ATOM  19066 1HD1 ILE B1196      14.076  25.575  29.625  1.00  0.720          H  
ATOM  19067 2HD1 ILE B1196      15.289  24.593  28.803  1.00  0.720          H  
ATOM  19068 3HD1 ILE B1196      15.745  25.672  30.139  1.00  0.720          H  
ATOM  19069  N   GLU B1197      18.727  27.103  25.295  1.00  0.430          N  
ATOM  19070  CA  GLU B1197      20.053  27.428  24.793  1.00  0.470          C  
ATOM  19071  C   GLU B1197      19.935  28.606  23.823  1.00  0.440          C  
ATOM  19072  O   GLU B1197      20.834  29.461  23.736  1.00  0.430          O  
ATOM  19073  CB  GLU B1197      20.729  26.182  24.208  1.00  0.640          C  
ATOM  19074  CG  GLU B1197      21.107  25.168  25.324  1.00  0.640          C  
ATOM  19075  CD  GLU B1197      21.776  23.870  24.886  1.00  0.640          C  
ATOM  19076  OE1 GLU B1197      21.772  23.553  23.723  1.00  0.640          O  
ATOM  19077  OE2 GLU B1197      22.310  23.199  25.764  1.00  0.640          O  
ATOM  19078  H   GLU B1197      18.303  26.202  25.044  1.00  0.520          H  
ATOM  19079  HA  GLU B1197      20.665  27.752  25.633  1.00  0.560          H  
ATOM  19080 1HB  GLU B1197      20.051  25.688  23.505  1.00  0.770          H  
ATOM  19081 2HB  GLU B1197      21.631  26.458  23.672  1.00  0.770          H  
ATOM  19082 1HG  GLU B1197      21.769  25.676  26.024  1.00  0.770          H  
ATOM  19083 2HG  GLU B1197      20.194  24.920  25.866  1.00  0.770          H  
ATOM  19084  N   PHE B1198      18.836  28.669  23.075  1.00  0.450          N  
ATOM  19085  CA  PHE B1198      18.610  29.772  22.189  1.00  0.440          C  
ATOM  19086  C   PHE B1198      18.349  31.035  23.016  1.00  0.420          C  
ATOM  19087  O   PHE B1198      18.832  32.098  22.665  1.00  0.440          O  
ATOM  19088  CB  PHE B1198      17.559  29.492  21.141  1.00  0.620          C  
ATOM  19089  CG  PHE B1198      17.579  30.538  20.099  1.00  0.620          C  
ATOM  19090  CD1 PHE B1198      18.756  30.834  19.385  1.00  0.620          C  
ATOM  19091  CD2 PHE B1198      16.482  31.228  19.802  1.00  0.620          C  
ATOM  19092  CE1 PHE B1198      18.780  31.806  18.471  1.00  0.620          C  
ATOM  19093  CE2 PHE B1198      16.534  32.201  18.869  1.00  0.620          C  
ATOM  19094  CZ  PHE B1198      17.668  32.496  18.229  1.00  0.620          C  
ATOM  19095  H   PHE B1198      18.123  27.930  23.111  1.00  0.540          H  
ATOM  19096  HA  PHE B1198      19.550  29.946  21.664  1.00  0.530          H  
ATOM  19097 1HB  PHE B1198      17.700  28.521  20.694  1.00  0.740          H  
ATOM  19098 2HB  PHE B1198      16.572  29.490  21.620  1.00  0.740          H  
ATOM  19099  HD1 PHE B1198      19.670  30.307  19.567  1.00  0.740          H  
ATOM  19100  HD2 PHE B1198      15.550  31.015  20.323  1.00  0.740          H  
ATOM  19101  HE1 PHE B1198      19.700  32.037  17.941  1.00  0.740          H  
ATOM  19102  HE2 PHE B1198      15.664  32.761  18.659  1.00  0.740          H  
ATOM  19103  HZ  PHE B1198      17.679  33.287  17.531  1.00  0.740          H  
ATOM  19104  N   GLU B1199      17.582  30.937  24.125  1.00  0.400          N  
ATOM  19105  CA  GLU B1199      17.347  32.108  24.981  1.00  0.430          C  
ATOM  19106  C   GLU B1199      18.686  32.721  25.388  1.00  0.450          C  
ATOM  19107  O   GLU B1199      18.849  33.946  25.349  1.00  0.500          O  
ATOM  19108  CB  GLU B1199      16.556  31.726  26.234  1.00  0.590          C  
ATOM  19109  CG  GLU B1199      15.968  32.916  27.036  1.00  0.590          C  
ATOM  19110  CD  GLU B1199      16.894  33.488  28.080  1.00  0.590          C  
ATOM  19111  OE1 GLU B1199      17.695  32.755  28.589  1.00  0.590          O  
ATOM  19112  OE2 GLU B1199      16.786  34.656  28.408  1.00  0.590          O  
ATOM  19113  H   GLU B1199      17.109  30.065  24.356  1.00  0.480          H  
ATOM  19114  HA  GLU B1199      16.779  32.846  24.444  1.00  0.520          H  
ATOM  19115 1HB  GLU B1199      15.785  31.044  25.970  1.00  0.710          H  
ATOM  19116 2HB  GLU B1199      17.215  31.186  26.913  1.00  0.710          H  
ATOM  19117 1HG  GLU B1199      15.698  33.709  26.336  1.00  0.710          H  
ATOM  19118 2HG  GLU B1199      15.055  32.589  27.523  1.00  0.710          H  
ATOM  19119  N   LYS B1200      19.684  31.883  25.703  1.00  0.450          N  
ATOM  19120  CA  LYS B1200      20.989  32.441  26.049  1.00  0.520          C  
ATOM  19121  C   LYS B1200      21.524  33.287  24.873  1.00  0.560          C  
ATOM  19122  O   LYS B1200      21.998  34.415  25.072  1.00  0.650          O  
ATOM  19123  CB  LYS B1200      21.964  31.327  26.428  1.00  0.700          C  
ATOM  19124  CG  LYS B1200      21.626  30.650  27.761  1.00  0.700          C  
ATOM  19125  CD  LYS B1200      22.597  29.523  28.097  1.00  0.700          C  
ATOM  19126  CE  LYS B1200      22.209  28.834  29.404  1.00  0.700          C  
ATOM  19127  NZ  LYS B1200      23.147  27.722  29.756  1.00  0.700          N  
ATOM  19128  H   LYS B1200      19.478  30.879  25.777  1.00  0.540          H  
ATOM  19129  HA  LYS B1200      20.862  33.100  26.909  1.00  0.620          H  
ATOM  19130 1HB  LYS B1200      21.967  30.566  25.654  1.00  0.840          H  
ATOM  19131 2HB  LYS B1200      22.971  31.733  26.493  1.00  0.840          H  
ATOM  19132 1HG  LYS B1200      21.646  31.395  28.556  1.00  0.840          H  
ATOM  19133 2HG  LYS B1200      20.614  30.242  27.702  1.00  0.840          H  
ATOM  19134 1HD  LYS B1200      22.585  28.785  27.292  1.00  0.840          H  
ATOM  19135 2HD  LYS B1200      23.606  29.923  28.188  1.00  0.840          H  
ATOM  19136 1HE  LYS B1200      22.216  29.569  30.208  1.00  0.840          H  
ATOM  19137 2HE  LYS B1200      21.200  28.429  29.304  1.00  0.840          H  
ATOM  19138 1HZ  LYS B1200      22.853  27.297  30.625  1.00  0.840          H  
ATOM  19139 2HZ  LYS B1200      23.145  27.022  29.025  1.00  0.840          H  
ATOM  19140 3HZ  LYS B1200      24.082  28.089  29.863  1.00  0.840          H  
ATOM  19141  N   VAL B1201      21.368  32.772  23.642  1.00  0.530          N  
ATOM  19142  CA  VAL B1201      21.778  33.511  22.439  1.00  0.580          C  
ATOM  19143  C   VAL B1201      20.988  34.809  22.280  1.00  0.620          C  
ATOM  19144  O   VAL B1201      21.562  35.843  21.943  1.00  0.720          O  
ATOM  19145  CB  VAL B1201      21.610  32.669  21.158  1.00  0.790          C  
ATOM  19146  CG1 VAL B1201      21.844  33.527  19.911  1.00  0.790          C  
ATOM  19147  CG2 VAL B1201      22.573  31.523  21.189  1.00  0.790          C  
ATOM  19148  H   VAL B1201      21.012  31.810  23.572  1.00  0.640          H  
ATOM  19149  HA  VAL B1201      22.833  33.763  22.544  1.00  0.700          H  
ATOM  19150  HB  VAL B1201      20.607  32.295  21.102  1.00  0.950          H  
ATOM  19151 1HG1 VAL B1201      21.717  32.902  19.037  1.00  0.950          H  
ATOM  19152 2HG1 VAL B1201      21.130  34.348  19.862  1.00  0.950          H  
ATOM  19153 3HG1 VAL B1201      22.854  33.930  19.930  1.00  0.950          H  
ATOM  19154 1HG2 VAL B1201      22.447  30.934  20.289  1.00  0.950          H  
ATOM  19155 2HG2 VAL B1201      23.590  31.905  21.236  1.00  0.950          H  
ATOM  19156 3HG2 VAL B1201      22.376  30.903  22.065  1.00  0.950          H  
ATOM  19157  N   LEU B1202      19.681  34.742  22.481  1.00  0.600          N  
ATOM  19158  CA  LEU B1202      18.805  35.894  22.357  1.00  0.660          C  
ATOM  19159  C   LEU B1202      19.189  36.988  23.334  1.00  0.690          C  
ATOM  19160  O   LEU B1202      19.226  38.161  22.955  1.00  0.770          O  
ATOM  19161  CB  LEU B1202      17.378  35.405  22.551  1.00  0.900          C  
ATOM  19162  CG  LEU B1202      16.840  34.579  21.375  1.00  0.900          C  
ATOM  19163  CD1 LEU B1202      15.653  33.808  21.806  1.00  0.900          C  
ATOM  19164  CD2 LEU B1202      16.411  35.550  20.253  1.00  0.900          C  
ATOM  19165  H   LEU B1202      19.292  33.827  22.708  1.00  0.720          H  
ATOM  19166  HA  LEU B1202      18.914  36.291  21.357  1.00  0.790          H  
ATOM  19167 1HB  LEU B1202      17.343  34.802  23.438  1.00  1.080          H  
ATOM  19168 2HB  LEU B1202      16.726  36.270  22.701  1.00  1.080          H  
ATOM  19169  HG  LEU B1202      17.606  33.896  21.004  1.00  1.080          H  
ATOM  19170 1HD1 LEU B1202      15.249  33.281  20.997  1.00  1.080          H  
ATOM  19171 2HD1 LEU B1202      15.910  33.117  22.561  1.00  1.080          H  
ATOM  19172 3HD1 LEU B1202      14.961  34.430  22.161  1.00  1.080          H  
ATOM  19173 1HD2 LEU B1202      16.017  34.993  19.418  1.00  1.080          H  
ATOM  19174 2HD2 LEU B1202      15.642  36.215  20.631  1.00  1.080          H  
ATOM  19175 3HD2 LEU B1202      17.252  36.137  19.909  1.00  1.080          H  
ATOM  19176  N   THR B1203      19.571  36.625  24.558  1.00  0.700          N  
ATOM  19177  CA  THR B1203      20.039  37.637  25.496  1.00  0.800          C  
ATOM  19178  C   THR B1203      21.286  38.315  24.917  1.00  0.780          C  
ATOM  19179  O   THR B1203      21.374  39.542  24.869  1.00  0.810          O  
ATOM  19180  CB  THR B1203      20.356  37.047  26.891  1.00  1.080          C  
ATOM  19181  OG1 THR B1203      19.162  36.510  27.475  1.00  1.080          O  
ATOM  19182  CG2 THR B1203      20.907  38.140  27.812  1.00  1.080          C  
ATOM  19183  H   THR B1203      19.470  35.646  24.844  1.00  0.840          H  
ATOM  19184  HA  THR B1203      19.259  38.387  25.615  1.00  0.960          H  
ATOM  19185  HB  THR B1203      21.089  36.247  26.789  1.00  1.300          H  
ATOM  19186  HG1 THR B1203      18.880  35.716  26.989  1.00  1.300          H  
ATOM  19187 1HG2 THR B1203      21.118  37.710  28.788  1.00  1.300          H  
ATOM  19188 2HG2 THR B1203      21.824  38.557  27.400  1.00  1.300          H  
ATOM  19189 3HG2 THR B1203      20.165  38.932  27.917  1.00  1.300          H  
ATOM  19190  N   LYS B1204      22.239  37.520  24.407  1.00  0.780          N  
ATOM  19191  CA  LYS B1204      23.474  38.061  23.817  1.00  0.820          C  
ATOM  19192  C   LYS B1204      23.175  38.996  22.627  1.00  0.870          C  
ATOM  19193  O   LYS B1204      23.873  39.989  22.408  1.00  0.990          O  
ATOM  19194  CB  LYS B1204      24.410  36.925  23.388  1.00  1.130          C  
ATOM  19195  CG  LYS B1204      25.036  36.149  24.550  1.00  1.130          C  
ATOM  19196  CD  LYS B1204      25.917  34.999  24.050  1.00  1.130          C  
ATOM  19197  CE  LYS B1204      26.509  34.204  25.208  1.00  1.130          C  
ATOM  19198  NZ  LYS B1204      27.330  33.052  24.731  1.00  1.130          N  
ATOM  19199  H   LYS B1204      22.115  36.503  24.479  1.00  0.940          H  
ATOM  19200  HA  LYS B1204      23.983  38.652  24.577  1.00  0.980          H  
ATOM  19201 1HB  LYS B1204      23.866  36.216  22.774  1.00  1.360          H  
ATOM  19202 2HB  LYS B1204      25.216  37.331  22.781  1.00  1.360          H  
ATOM  19203 1HG  LYS B1204      25.639  36.829  25.151  1.00  1.360          H  
ATOM  19204 2HG  LYS B1204      24.244  35.745  25.179  1.00  1.360          H  
ATOM  19205 1HD  LYS B1204      25.317  34.328  23.432  1.00  1.360          H  
ATOM  19206 2HD  LYS B1204      26.728  35.399  23.443  1.00  1.360          H  
ATOM  19207 1HE  LYS B1204      27.135  34.861  25.809  1.00  1.360          H  
ATOM  19208 2HE  LYS B1204      25.695  33.824  25.829  1.00  1.360          H  
ATOM  19209 1HZ  LYS B1204      27.702  32.551  25.527  1.00  1.360          H  
ATOM  19210 2HZ  LYS B1204      26.753  32.430  24.183  1.00  1.360          H  
ATOM  19211 3HZ  LYS B1204      28.093  33.391  24.163  1.00  1.360          H  
ATOM  19212  N   GLN B1205      22.103  38.688  21.891  1.00  0.820          N  
ATOM  19213  CA  GLN B1205      21.631  39.460  20.740  1.00  0.890          C  
ATOM  19214  C   GLN B1205      20.683  40.607  21.129  1.00  0.910          C  
ATOM  19215  O   GLN B1205      20.132  41.268  20.245  1.00  0.990          O  
ATOM  19216  CB  GLN B1205      20.905  38.553  19.736  1.00  1.220          C  
ATOM  19217  CG  GLN B1205      21.761  37.477  19.088  1.00  1.220          C  
ATOM  19218  CD  GLN B1205      22.836  38.038  18.202  1.00  1.220          C  
ATOM  19219  OE1 GLN B1205      22.552  38.819  17.293  1.00  1.220          O  
ATOM  19220  NE2 GLN B1205      24.080  37.660  18.454  1.00  1.220          N  
ATOM  19221  H   GLN B1205      21.635  37.802  22.106  1.00  0.980          H  
ATOM  19222  HA  GLN B1205      22.497  39.901  20.250  1.00  1.070          H  
ATOM  19223 1HB  GLN B1205      20.081  38.058  20.245  1.00  1.460          H  
ATOM  19224 2HB  GLN B1205      20.477  39.161  18.944  1.00  1.460          H  
ATOM  19225 1HG  GLN B1205      22.249  36.897  19.858  1.00  1.460          H  
ATOM  19226 2HG  GLN B1205      21.116  36.840  18.495  1.00  1.460          H  
ATOM  19227 1HE2 GLN B1205      24.834  38.010  17.895  1.00  1.460          H  
ATOM  19228 2HE2 GLN B1205      24.267  37.035  19.211  1.00  1.460          H  
ATOM  19229  N   ASN B1206      20.509  40.849  22.437  1.00  0.860          N  
ATOM  19230  CA  ASN B1206      19.645  41.879  23.011  1.00  0.860          C  
ATOM  19231  C   ASN B1206      18.162  41.772  22.649  1.00  0.840          C  
ATOM  19232  O   ASN B1206      17.499  42.787  22.416  1.00  0.890          O  
ATOM  19233  CB  ASN B1206      20.166  43.259  22.640  1.00  1.200          C  
ATOM  19234  CG  ASN B1206      21.535  43.525  23.194  1.00  1.200          C  
ATOM  19235  OD1 ASN B1206      21.817  43.268  24.373  1.00  1.200          O  
ATOM  19236  ND2 ASN B1206      22.402  44.043  22.360  1.00  1.200          N  
ATOM  19237  H   ASN B1206      20.995  40.261  23.116  1.00  1.030          H  
ATOM  19238  HA  ASN B1206      19.707  41.775  24.096  1.00  1.030          H  
ATOM  19239 1HB  ASN B1206      20.191  43.376  21.560  1.00  1.440          H  
ATOM  19240 2HB  ASN B1206      19.487  44.015  23.029  1.00  1.440          H  
ATOM  19241 1HD2 ASN B1206      23.334  44.244  22.665  1.00  1.440          H  
ATOM  19242 2HD2 ASN B1206      22.134  44.232  21.415  1.00  1.440          H  
ATOM  19243  N   VAL B1207      17.634  40.548  22.643  1.00  0.780          N  
ATOM  19244  CA  VAL B1207      16.220  40.301  22.370  1.00  0.780          C  
ATOM  19245  C   VAL B1207      15.608  39.676  23.637  1.00  0.720          C  
ATOM  19246  O   VAL B1207      16.144  38.696  24.160  1.00  0.710          O  
ATOM  19247  CB  VAL B1207      16.084  39.355  21.159  1.00  1.090          C  
ATOM  19248  CG1 VAL B1207      14.640  39.117  20.846  1.00  1.090          C  
ATOM  19249  CG2 VAL B1207      16.804  39.935  19.970  1.00  1.090          C  
ATOM  19250  H   VAL B1207      18.246  39.749  22.833  1.00  0.940          H  
ATOM  19251  HA  VAL B1207      15.717  41.246  22.159  1.00  0.940          H  
ATOM  19252  HB  VAL B1207      16.531  38.397  21.413  1.00  1.310          H  
ATOM  19253 1HG1 VAL B1207      14.565  38.433  20.003  1.00  1.310          H  
ATOM  19254 2HG1 VAL B1207      14.147  38.701  21.687  1.00  1.310          H  
ATOM  19255 3HG1 VAL B1207      14.168  40.065  20.592  1.00  1.310          H  
ATOM  19256 1HG2 VAL B1207      16.719  39.256  19.127  1.00  1.310          H  
ATOM  19257 2HG2 VAL B1207      16.362  40.896  19.714  1.00  1.310          H  
ATOM  19258 3HG2 VAL B1207      17.854  40.076  20.207  1.00  1.310          H  
ATOM  19259  N   LYS B1208      14.511  40.242  24.167  1.00  0.710          N  
ATOM  19260  CA  LYS B1208      13.968  39.698  25.422  1.00  0.700          C  
ATOM  19261  C   LYS B1208      13.003  38.545  25.189  1.00  0.660          C  
ATOM  19262  O   LYS B1208      11.895  38.740  24.669  1.00  0.730          O  
ATOM  19263  CB  LYS B1208      13.254  40.783  26.231  1.00  0.980          C  
ATOM  19264  CG  LYS B1208      14.140  41.897  26.756  1.00  0.980          C  
ATOM  19265  CD  LYS B1208      13.308  42.900  27.595  1.00  0.980          C  
ATOM  19266  CE  LYS B1208      14.153  44.069  28.094  1.00  0.980          C  
ATOM  19267  NZ  LYS B1208      13.348  45.054  28.892  1.00  0.980          N  
ATOM  19268  H   LYS B1208      14.039  41.032  23.693  1.00  0.850          H  
ATOM  19269  HA  LYS B1208      14.799  39.318  26.017  1.00  0.840          H  
ATOM  19270 1HB  LYS B1208      12.476  41.246  25.615  1.00  1.180          H  
ATOM  19271 2HB  LYS B1208      12.768  40.329  27.092  1.00  1.180          H  
ATOM  19272 1HG  LYS B1208      14.932  41.473  27.372  1.00  1.180          H  
ATOM  19273 2HG  LYS B1208      14.595  42.416  25.911  1.00  1.180          H  
ATOM  19274 1HD  LYS B1208      12.491  43.288  26.978  1.00  1.180          H  
ATOM  19275 2HD  LYS B1208      12.863  42.391  28.457  1.00  1.180          H  
ATOM  19276 1HE  LYS B1208      14.965  43.690  28.712  1.00  1.180          H  
ATOM  19277 2HE  LYS B1208      14.576  44.581  27.231  1.00  1.180          H  
ATOM  19278 1HZ  LYS B1208      13.939  45.814  29.186  1.00  1.180          H  
ATOM  19279 2HZ  LYS B1208      12.597  45.417  28.319  1.00  1.180          H  
ATOM  19280 3HZ  LYS B1208      12.952  44.614  29.715  1.00  1.180          H  
ATOM  19281  N   VAL B1209      13.409  37.331  25.570  1.00  0.570          N  
ATOM  19282  CA  VAL B1209      12.557  36.188  25.280  1.00  0.510          C  
ATOM  19283  C   VAL B1209      12.213  35.301  26.472  1.00  0.530          C  
ATOM  19284  O   VAL B1209      13.086  34.825  27.193  1.00  0.580          O  
ATOM  19285  CB  VAL B1209      13.153  35.387  24.118  1.00  0.740          C  
ATOM  19286  CG1 VAL B1209      12.308  34.186  23.809  1.00  0.740          C  
ATOM  19287  CG2 VAL B1209      13.209  36.338  22.922  1.00  0.740          C  
ATOM  19288  H   VAL B1209      14.312  37.208  26.016  1.00  0.680          H  
ATOM  19289  HA  VAL B1209      11.623  36.584  24.918  1.00  0.610          H  
ATOM  19290  HB  VAL B1209      14.147  35.015  24.370  1.00  0.890          H  
ATOM  19291 1HG1 VAL B1209      12.751  33.665  22.982  1.00  0.890          H  
ATOM  19292 2HG1 VAL B1209      12.265  33.515  24.666  1.00  0.890          H  
ATOM  19293 3HG1 VAL B1209      11.302  34.494  23.545  1.00  0.890          H  
ATOM  19294 1HG2 VAL B1209      13.553  35.899  22.032  1.00  0.890          H  
ATOM  19295 2HG2 VAL B1209      12.225  36.704  22.756  1.00  0.890          H  
ATOM  19296 3HG2 VAL B1209      13.855  37.147  23.161  1.00  0.890          H  
ATOM  19297  N   ARG B1210      10.906  35.103  26.651  1.00  0.510          N  
ATOM  19298  CA  ARG B1210      10.337  34.310  27.748  1.00  0.520          C  
ATOM  19299  C   ARG B1210      10.219  32.847  27.335  1.00  0.490          C  
ATOM  19300  O   ARG B1210       9.822  32.563  26.201  1.00  0.490          O  
ATOM  19301  CB  ARG B1210       8.967  34.867  28.133  1.00  0.720          C  
ATOM  19302  CG  ARG B1210       8.387  34.340  29.433  1.00  0.720          C  
ATOM  19303  CD  ARG B1210       7.142  35.081  29.854  1.00  0.720          C  
ATOM  19304  NE  ARG B1210       5.971  34.750  29.043  1.00  0.720          N  
ATOM  19305  CZ  ARG B1210       4.795  35.437  29.033  1.00  0.720          C  
ATOM  19306  NH1 ARG B1210       4.606  36.521  29.737  1.00  0.720          N  
ATOM  19307  NH2 ARG B1210       3.779  35.037  28.320  1.00  0.720          N  
ATOM  19308  H   ARG B1210      10.293  35.525  25.942  1.00  0.610          H  
ATOM  19309  HA  ARG B1210      10.999  34.365  28.611  1.00  0.620          H  
ATOM  19310 1HB  ARG B1210       9.029  35.942  28.214  1.00  0.870          H  
ATOM  19311 2HB  ARG B1210       8.256  34.645  27.348  1.00  0.870          H  
ATOM  19312 1HG  ARG B1210       8.148  33.287  29.323  1.00  0.870          H  
ATOM  19313 2HG  ARG B1210       9.121  34.461  30.226  1.00  0.870          H  
ATOM  19314 1HD  ARG B1210       6.917  34.831  30.890  1.00  0.870          H  
ATOM  19315 2HD  ARG B1210       7.327  36.150  29.775  1.00  0.870          H  
ATOM  19316  HE  ARG B1210       6.015  33.912  28.481  1.00  0.870          H  
ATOM  19317 1HH1 ARG B1210       5.326  36.900  30.318  1.00  0.870          H  
ATOM  19318 2HH1 ARG B1210       3.679  36.987  29.639  1.00  0.870          H  
ATOM  19319 1HH2 ARG B1210       3.810  34.185  27.755  1.00  0.870          H  
ATOM  19320 2HH2 ARG B1210       2.924  35.607  28.365  1.00  0.870          H  
ATOM  19321  N   ILE B1211      10.523  31.909  28.247  1.00  0.460          N  
ATOM  19322  CA  ILE B1211      10.391  30.493  27.853  1.00  0.450          C  
ATOM  19323  C   ILE B1211       9.211  29.819  28.535  1.00  0.440          C  
ATOM  19324  O   ILE B1211       9.089  29.790  29.767  1.00  0.450          O  
ATOM  19325  CB  ILE B1211      11.680  29.675  28.094  1.00  0.630          C  
ATOM  19326  CG1 ILE B1211      12.903  30.402  27.431  1.00  0.630          C  
ATOM  19327  CG2 ILE B1211      11.523  28.232  27.530  1.00  0.630          C  
ATOM  19328  CD1 ILE B1211      12.815  30.629  25.965  1.00  0.630          C  
ATOM  19329  H   ILE B1211      10.821  32.202  29.186  1.00  0.550          H  
ATOM  19330  HA  ILE B1211      10.177  30.443  26.786  1.00  0.540          H  
ATOM  19331  HB  ILE B1211      11.865  29.586  29.136  1.00  0.760          H  
ATOM  19332 1HG1 ILE B1211      13.024  31.372  27.916  1.00  0.760          H  
ATOM  19333 2HG1 ILE B1211      13.796  29.815  27.598  1.00  0.760          H  
ATOM  19334 1HG2 ILE B1211      12.435  27.673  27.714  1.00  0.760          H  
ATOM  19335 2HG2 ILE B1211      10.695  27.726  28.027  1.00  0.760          H  
ATOM  19336 3HG2 ILE B1211      11.323  28.252  26.460  1.00  0.760          H  
ATOM  19337 1HD1 ILE B1211      13.687  31.139  25.623  1.00  0.760          H  
ATOM  19338 2HD1 ILE B1211      12.746  29.695  25.461  1.00  0.760          H  
ATOM  19339 3HD1 ILE B1211      11.961  31.238  25.717  1.00  0.760          H  
ATOM  19340  N   LEU B1212       8.379  29.242  27.689  1.00  0.470          N  
ATOM  19341  CA  LEU B1212       7.145  28.552  27.997  1.00  0.520          C  
ATOM  19342  C   LEU B1212       7.180  27.063  27.670  1.00  0.540          C  
ATOM  19343  O   LEU B1212       7.609  26.653  26.591  1.00  0.620          O  
ATOM  19344  CB  LEU B1212       6.047  29.315  27.239  1.00  0.710          C  
ATOM  19345  CG  LEU B1212       4.661  28.724  27.030  1.00  0.710          C  
ATOM  19346  CD1 LEU B1212       3.936  28.415  28.269  1.00  0.710          C  
ATOM  19347  CD2 LEU B1212       3.880  29.764  26.355  1.00  0.710          C  
ATOM  19348  H   LEU B1212       8.613  29.301  26.693  1.00  0.560          H  
ATOM  19349  HA  LEU B1212       6.961  28.650  29.064  1.00  0.620          H  
ATOM  19350 1HB  LEU B1212       5.927  30.273  27.710  1.00  0.850          H  
ATOM  19351 2HB  LEU B1212       6.438  29.512  26.245  1.00  0.850          H  
ATOM  19352  HG  LEU B1212       4.734  27.848  26.437  1.00  0.850          H  
ATOM  19353 1HD1 LEU B1212       2.956  28.036  28.008  1.00  0.850          H  
ATOM  19354 2HD1 LEU B1212       4.454  27.664  28.809  1.00  0.850          H  
ATOM  19355 3HD1 LEU B1212       3.832  29.292  28.871  1.00  0.850          H  
ATOM  19356 1HD2 LEU B1212       2.899  29.409  26.199  1.00  0.850          H  
ATOM  19357 2HD2 LEU B1212       3.847  30.617  27.001  1.00  0.850          H  
ATOM  19358 3HD2 LEU B1212       4.335  30.043  25.412  1.00  0.850          H  
ATOM  19359  N   SER B1213       6.756  26.253  28.625  1.00  0.490          N  
ATOM  19360  CA  SER B1213       6.683  24.821  28.432  1.00  0.510          C  
ATOM  19361  C   SER B1213       5.282  24.506  27.963  1.00  0.540          C  
ATOM  19362  O   SER B1213       4.321  24.943  28.591  1.00  0.570          O  
ATOM  19363  CB  SER B1213       6.970  24.090  29.723  1.00  0.710          C  
ATOM  19364  OG  SER B1213       8.262  24.331  30.153  1.00  0.710          O  
ATOM  19365  H   SER B1213       6.439  26.666  29.503  1.00  0.590          H  
ATOM  19366  HA  SER B1213       7.398  24.516  27.671  1.00  0.610          H  
ATOM  19367 1HB  SER B1213       6.272  24.431  30.475  1.00  0.850          H  
ATOM  19368 2HB  SER B1213       6.827  23.025  29.593  1.00  0.850          H  
ATOM  19369  HG  SER B1213       8.423  23.704  30.870  1.00  0.850          H  
ATOM  19370  N   VAL B1214       5.153  23.717  26.899  1.00  0.540          N  
ATOM  19371  CA  VAL B1214       3.839  23.306  26.371  1.00  0.560          C  
ATOM  19372  C   VAL B1214       3.631  21.808  26.118  1.00  0.540          C  
ATOM  19373  O   VAL B1214       3.121  21.455  25.055  1.00  0.540          O  
ATOM  19374  CB  VAL B1214       3.463  24.081  25.104  1.00  0.780          C  
ATOM  19375  CG1 VAL B1214       3.213  25.497  25.464  1.00  0.780          C  
ATOM  19376  CG2 VAL B1214       4.575  23.987  24.096  1.00  0.780          C  
ATOM  19377  H   VAL B1214       6.023  23.407  26.445  1.00  0.650          H  
ATOM  19378  HA  VAL B1214       3.094  23.595  27.111  1.00  0.670          H  
ATOM  19379  HB  VAL B1214       2.537  23.675  24.694  1.00  0.930          H  
ATOM  19380 1HG1 VAL B1214       2.920  26.048  24.584  1.00  0.930          H  
ATOM  19381 2HG1 VAL B1214       2.421  25.549  26.208  1.00  0.930          H  
ATOM  19382 3HG1 VAL B1214       4.110  25.901  25.868  1.00  0.930          H  
ATOM  19383 1HG2 VAL B1214       4.309  24.548  23.209  1.00  0.930          H  
ATOM  19384 2HG2 VAL B1214       5.455  24.404  24.532  1.00  0.930          H  
ATOM  19385 3HG2 VAL B1214       4.758  22.950  23.825  1.00  0.930          H  
ATOM  19386  N   PRO B1215       4.014  20.903  27.030  1.00  0.520          N  
ATOM  19387  CA  PRO B1215       3.941  19.464  26.873  1.00  0.490          C  
ATOM  19388  C   PRO B1215       2.546  18.881  26.618  1.00  0.450          C  
ATOM  19389  O   PRO B1215       2.482  17.742  26.155  1.00  0.410          O  
ATOM  19390  CB  PRO B1215       4.504  18.946  28.205  1.00  0.730          C  
ATOM  19391  CG  PRO B1215       4.303  20.080  29.172  1.00  0.730          C  
ATOM  19392  CD  PRO B1215       4.505  21.315  28.350  1.00  0.730          C  
ATOM  19393  HA  PRO B1215       4.612  19.174  26.052  1.00  0.590          H  
ATOM  19394 1HB  PRO B1215       3.970  18.033  28.506  1.00  0.880          H  
ATOM  19395 2HB  PRO B1215       5.571  18.668  28.090  1.00  0.880          H  
ATOM  19396 1HG  PRO B1215       3.303  20.037  29.633  1.00  0.880          H  
ATOM  19397 2HG  PRO B1215       5.039  20.002  29.994  1.00  0.880          H  
ATOM  19398 1HD  PRO B1215       3.911  22.129  28.765  1.00  0.880          H  
ATOM  19399 2HD  PRO B1215       5.578  21.532  28.308  1.00  0.880          H  
ATOM  19400  N   ASN B1216       1.431  19.587  26.951  1.00  0.460          N  
ATOM  19401  CA  ASN B1216       0.131  18.958  26.720  1.00  0.440          C  
ATOM  19402  C   ASN B1216      -1.042  19.886  26.332  1.00  0.490          C  
ATOM  19403  O   ASN B1216      -1.630  20.581  27.174  1.00  0.460          O  
ATOM  19404  CB  ASN B1216      -0.221  18.139  27.927  1.00  0.620          C  
ATOM  19405  CG  ASN B1216      -1.426  17.384  27.759  1.00  0.620          C  
ATOM  19406  OD1 ASN B1216      -2.478  17.849  27.298  1.00  0.620          O  
ATOM  19407  ND2 ASN B1216      -1.327  16.193  28.108  1.00  0.620          N  
ATOM  19408  H   ASN B1216       1.433  20.526  27.366  1.00  0.550          H  
ATOM  19409  HA  ASN B1216       0.250  18.263  25.886  1.00  0.530          H  
ATOM  19410 1HB  ASN B1216       0.583  17.442  28.098  1.00  0.750          H  
ATOM  19411 2HB  ASN B1216      -0.302  18.749  28.799  1.00  0.750          H  
ATOM  19412 1HD2 ASN B1216      -2.102  15.586  28.020  1.00  0.750          H  
ATOM  19413 2HD2 ASN B1216      -0.466  15.855  28.488  1.00  0.750          H  
ATOM  19414  N   ILE B1217      -1.406  19.849  25.051  1.00  0.600          N  
ATOM  19415  CA  ILE B1217      -2.485  20.679  24.530  1.00  0.690          C  
ATOM  19416  C   ILE B1217      -3.874  20.339  25.072  1.00  0.690          C  
ATOM  19417  O   ILE B1217      -4.666  21.241  25.345  1.00  0.720          O  
ATOM  19418  CB  ILE B1217      -2.500  20.640  22.990  1.00  0.930          C  
ATOM  19419  CG1 ILE B1217      -3.471  21.650  22.435  1.00  0.930          C  
ATOM  19420  CG2 ILE B1217      -2.856  19.249  22.426  1.00  0.930          C  
ATOM  19421  CD1 ILE B1217      -3.196  23.099  22.680  1.00  0.930          C  
ATOM  19422  H   ILE B1217      -0.875  19.256  24.430  1.00  0.720          H  
ATOM  19423  HA  ILE B1217      -2.257  21.693  24.835  1.00  0.830          H  
ATOM  19424  HB  ILE B1217      -1.505  20.908  22.634  1.00  1.120          H  
ATOM  19425 1HG1 ILE B1217      -3.488  21.487  21.418  1.00  1.120          H  
ATOM  19426 2HG1 ILE B1217      -4.446  21.428  22.815  1.00  1.120          H  
ATOM  19427 1HG2 ILE B1217      -2.816  19.295  21.338  1.00  1.120          H  
ATOM  19428 2HG2 ILE B1217      -2.143  18.515  22.782  1.00  1.120          H  
ATOM  19429 3HG2 ILE B1217      -3.858  18.950  22.711  1.00  1.120          H  
ATOM  19430 1HD1 ILE B1217      -3.976  23.672  22.194  1.00  1.120          H  
ATOM  19431 2HD1 ILE B1217      -3.212  23.319  23.726  1.00  1.120          H  
ATOM  19432 3HD1 ILE B1217      -2.229  23.368  22.263  1.00  1.120          H  
ATOM  19433  N   THR B1218      -4.164  19.056  25.290  1.00  0.700          N  
ATOM  19434  CA  THR B1218      -5.471  18.662  25.797  1.00  0.740          C  
ATOM  19435  C   THR B1218      -5.759  19.399  27.090  1.00  0.680          C  
ATOM  19436  O   THR B1218      -6.892  19.816  27.333  1.00  0.750          O  
ATOM  19437  CB  THR B1218      -5.585  17.131  25.986  1.00  1.020          C  
ATOM  19438  OG1 THR B1218      -5.418  16.485  24.691  1.00  1.020          O  
ATOM  19439  CG2 THR B1218      -6.955  16.763  26.571  1.00  1.020          C  
ATOM  19440  H   THR B1218      -3.491  18.340  25.053  1.00  0.840          H  
ATOM  19441  HA  THR B1218      -6.225  18.957  25.072  1.00  0.890          H  
ATOM  19442  HB  THR B1218      -4.802  16.793  26.659  1.00  1.220          H  
ATOM  19443  HG1 THR B1218      -5.584  15.504  24.736  1.00  1.220          H  
ATOM  19444 1HG2 THR B1218      -7.025  15.687  26.689  1.00  1.220          H  
ATOM  19445 2HG2 THR B1218      -7.086  17.234  27.544  1.00  1.220          H  
ATOM  19446 3HG2 THR B1218      -7.738  17.102  25.897  1.00  1.220          H  
ATOM  19447  N   LEU B1219      -4.745  19.519  27.934  1.00  0.610          N  
ATOM  19448  CA  LEU B1219      -4.876  20.212  29.195  1.00  0.590          C  
ATOM  19449  C   LEU B1219      -4.948  21.732  29.013  1.00  0.560          C  
ATOM  19450  O   LEU B1219      -5.795  22.370  29.634  1.00  0.620          O  
ATOM  19451  CB  LEU B1219      -3.706  19.830  30.086  1.00  0.830          C  
ATOM  19452  CG  LEU B1219      -3.891  18.618  30.997  1.00  0.830          C  
ATOM  19453  CD1 LEU B1219      -4.347  17.417  30.220  1.00  0.830          C  
ATOM  19454  CD2 LEU B1219      -2.564  18.303  31.610  1.00  0.830          C  
ATOM  19455  H   LEU B1219      -3.851  19.103  27.671  1.00  0.730          H  
ATOM  19456  HA  LEU B1219      -5.802  19.892  29.671  1.00  0.710          H  
ATOM  19457 1HB  LEU B1219      -2.844  19.647  29.451  1.00  1.000          H  
ATOM  19458 2HB  LEU B1219      -3.488  20.676  30.728  1.00  1.000          H  
ATOM  19459  HG  LEU B1219      -4.618  18.848  31.779  1.00  1.000          H  
ATOM  19460 1HD1 LEU B1219      -4.425  16.588  30.891  1.00  1.000          H  
ATOM  19461 2HD1 LEU B1219      -5.315  17.589  29.755  1.00  1.000          H  
ATOM  19462 3HD1 LEU B1219      -3.630  17.198  29.470  1.00  1.000          H  
ATOM  19463 1HD2 LEU B1219      -2.673  17.460  32.279  1.00  1.000          H  
ATOM  19464 2HD2 LEU B1219      -1.850  18.068  30.828  1.00  1.000          H  
ATOM  19465 3HD2 LEU B1219      -2.216  19.145  32.150  1.00  1.000          H  
ATOM  19466  N   LEU B1220      -4.163  22.325  28.094  1.00  0.540          N  
ATOM  19467  CA  LEU B1220      -4.245  23.790  27.916  1.00  0.560          C  
ATOM  19468  C   LEU B1220      -5.651  24.204  27.494  1.00  0.650          C  
ATOM  19469  O   LEU B1220      -6.191  25.213  27.951  1.00  0.690          O  
ATOM  19470  CB  LEU B1220      -3.289  24.305  26.822  1.00  0.780          C  
ATOM  19471  CG  LEU B1220      -1.766  24.287  27.083  1.00  0.780          C  
ATOM  19472  CD1 LEU B1220      -1.034  24.651  25.794  1.00  0.780          C  
ATOM  19473  CD2 LEU B1220      -1.410  25.300  28.173  1.00  0.780          C  
ATOM  19474  H   LEU B1220      -3.462  21.769  27.593  1.00  0.650          H  
ATOM  19475  HA  LEU B1220      -4.019  24.264  28.868  1.00  0.670          H  
ATOM  19476 1HB  LEU B1220      -3.470  23.707  25.943  1.00  0.930          H  
ATOM  19477 2HB  LEU B1220      -3.568  25.330  26.588  1.00  0.930          H  
ATOM  19478  HG  LEU B1220      -1.457  23.289  27.382  1.00  0.930          H  
ATOM  19479 1HD1 LEU B1220       0.042  24.632  25.975  1.00  0.930          H  
ATOM  19480 2HD1 LEU B1220      -1.274  23.935  25.018  1.00  0.930          H  
ATOM  19481 3HD1 LEU B1220      -1.335  25.647  25.470  1.00  0.930          H  
ATOM  19482 1HD2 LEU B1220      -0.346  25.290  28.335  1.00  0.930          H  
ATOM  19483 2HD2 LEU B1220      -1.711  26.287  27.858  1.00  0.930          H  
ATOM  19484 3HD2 LEU B1220      -1.911  25.048  29.106  1.00  0.930          H  
ATOM  19485  N   LEU B1221      -6.275  23.377  26.668  1.00  0.720          N  
ATOM  19486  CA  LEU B1221      -7.605  23.632  26.126  1.00  0.840          C  
ATOM  19487  C   LEU B1221      -8.709  23.627  27.185  1.00  0.880          C  
ATOM  19488  O   LEU B1221      -9.844  24.017  26.896  1.00  1.000          O  
ATOM  19489  CB  LEU B1221      -7.914  22.589  25.044  1.00  1.130          C  
ATOM  19490  CG  LEU B1221      -7.057  22.662  23.730  1.00  1.130          C  
ATOM  19491  CD1 LEU B1221      -7.314  21.415  22.902  1.00  1.130          C  
ATOM  19492  CD2 LEU B1221      -7.421  23.892  22.902  1.00  1.130          C  
ATOM  19493  H   LEU B1221      -5.759  22.553  26.340  1.00  0.860          H  
ATOM  19494  HA  LEU B1221      -7.600  24.616  25.677  1.00  1.010          H  
ATOM  19495 1HB  LEU B1221      -7.757  21.600  25.483  1.00  1.350          H  
ATOM  19496 2HB  LEU B1221      -8.962  22.676  24.768  1.00  1.350          H  
ATOM  19497  HG  LEU B1221      -6.015  22.713  23.989  1.00  1.350          H  
ATOM  19498 1HD1 LEU B1221      -6.718  21.452  22.010  1.00  1.350          H  
ATOM  19499 2HD1 LEU B1221      -7.039  20.536  23.481  1.00  1.350          H  
ATOM  19500 3HD1 LEU B1221      -8.368  21.360  22.634  1.00  1.350          H  
ATOM  19501 1HD2 LEU B1221      -6.811  23.909  22.000  1.00  1.350          H  
ATOM  19502 2HD2 LEU B1221      -8.473  23.842  22.631  1.00  1.350          H  
ATOM  19503 3HD2 LEU B1221      -7.242  24.796  23.468  1.00  1.350          H  
ATOM  19504  N   LYS B1222      -8.406  23.135  28.390  1.00  0.800          N  
ATOM  19505  CA  LYS B1222      -9.364  23.085  29.477  1.00  0.850          C  
ATOM  19506  C   LYS B1222      -9.051  24.093  30.595  1.00  0.770          C  
ATOM  19507  O   LYS B1222      -9.694  24.056  31.649  1.00  0.790          O  
ATOM  19508  CB  LYS B1222      -9.415  21.669  30.057  1.00  1.170          C  
ATOM  19509  CG  LYS B1222      -9.819  20.563  29.056  1.00  1.170          C  
ATOM  19510  CD  LYS B1222     -11.258  20.711  28.544  1.00  1.170          C  
ATOM  19511  CE  LYS B1222     -11.641  19.535  27.653  1.00  1.170          C  
ATOM  19512  NZ  LYS B1222     -13.023  19.675  27.103  1.00  1.170          N  
ATOM  19513  H   LYS B1222      -7.452  22.824  28.588  1.00  0.960          H  
ATOM  19514  HA  LYS B1222     -10.343  23.348  29.085  1.00  1.020          H  
ATOM  19515 1HB  LYS B1222      -8.424  21.412  30.441  1.00  1.400          H  
ATOM  19516 2HB  LYS B1222     -10.109  21.640  30.895  1.00  1.400          H  
ATOM  19517 1HG  LYS B1222      -9.146  20.608  28.199  1.00  1.400          H  
ATOM  19518 2HG  LYS B1222      -9.699  19.591  29.528  1.00  1.400          H  
ATOM  19519 1HD  LYS B1222     -11.948  20.773  29.386  1.00  1.400          H  
ATOM  19520 2HD  LYS B1222     -11.346  21.620  27.951  1.00  1.400          H  
ATOM  19521 1HE  LYS B1222     -10.935  19.476  26.826  1.00  1.400          H  
ATOM  19522 2HE  LYS B1222     -11.584  18.614  28.233  1.00  1.400          H  
ATOM  19523 1HZ  LYS B1222     -13.237  18.877  26.516  1.00  1.400          H  
ATOM  19524 2HZ  LYS B1222     -13.690  19.720  27.862  1.00  1.400          H  
ATOM  19525 3HZ  LYS B1222     -13.082  20.522  26.553  1.00  1.400          H  
ATOM  19526  N   GLN B1223      -8.067  24.979  30.393  1.00  0.720          N  
ATOM  19527  CA  GLN B1223      -7.720  25.937  31.444  1.00  0.680          C  
ATOM  19528  C   GLN B1223      -8.430  27.270  31.283  1.00  0.700          C  
ATOM  19529  O   GLN B1223      -8.906  27.623  30.205  1.00  0.750          O  
ATOM  19530  CB  GLN B1223      -6.211  26.190  31.529  1.00  0.970          C  
ATOM  19531  CG  GLN B1223      -5.383  24.989  31.856  1.00  0.970          C  
ATOM  19532  CD  GLN B1223      -5.772  24.362  33.158  1.00  0.970          C  
ATOM  19533  OE1 GLN B1223      -5.837  25.013  34.209  1.00  0.970          O  
ATOM  19534  NE2 GLN B1223      -6.054  23.077  33.102  1.00  0.970          N  
ATOM  19535  H   GLN B1223      -7.554  24.992  29.505  1.00  0.860          H  
ATOM  19536  HA  GLN B1223      -8.038  25.520  32.398  1.00  0.820          H  
ATOM  19537 1HB  GLN B1223      -5.872  26.529  30.570  1.00  1.160          H  
ATOM  19538 2HB  GLN B1223      -5.998  26.978  32.247  1.00  1.160          H  
ATOM  19539 1HG  GLN B1223      -5.510  24.261  31.075  1.00  1.160          H  
ATOM  19540 2HG  GLN B1223      -4.333  25.287  31.913  1.00  1.160          H  
ATOM  19541 1HE2 GLN B1223      -6.331  22.581  33.926  1.00  1.160          H  
ATOM  19542 2HE2 GLN B1223      -5.995  22.592  32.219  1.00  1.160          H  
ATOM  19543  N   ASP B1224      -8.526  28.002  32.391  1.00  0.690          N  
ATOM  19544  CA  ASP B1224      -9.104  29.340  32.407  1.00  0.710          C  
ATOM  19545  C   ASP B1224      -8.287  30.266  31.518  1.00  0.730          C  
ATOM  19546  O   ASP B1224      -7.053  30.146  31.455  1.00  0.720          O  
ATOM  19547  CB  ASP B1224      -9.155  29.923  33.826  1.00  0.990          C  
ATOM  19548  CG  ASP B1224     -10.104  31.174  33.950  1.00  0.990          C  
ATOM  19549  OD1 ASP B1224     -11.202  30.980  34.406  1.00  0.990          O  
ATOM  19550  OD2 ASP B1224      -9.744  32.304  33.601  1.00  0.990          O  
ATOM  19551  H   ASP B1224      -8.164  27.621  33.255  1.00  0.830          H  
ATOM  19552  HA  ASP B1224     -10.119  29.287  32.010  1.00  0.850          H  
ATOM  19553 1HB  ASP B1224      -9.504  29.157  34.516  1.00  1.180          H  
ATOM  19554 2HB  ASP B1224      -8.149  30.209  34.137  1.00  1.180          H  
ATOM  19555  N   GLU B1225      -8.965  31.201  30.862  1.00  0.790          N  
ATOM  19556  CA  GLU B1225      -8.294  32.177  30.021  1.00  0.870          C  
ATOM  19557  C   GLU B1225      -7.297  33.051  30.778  1.00  0.880          C  
ATOM  19558  O   GLU B1225      -6.288  33.463  30.209  1.00  0.960          O  
ATOM  19559  CB  GLU B1225      -9.296  33.082  29.319  1.00  1.190          C  
ATOM  19560  CG  GLU B1225     -10.099  32.408  28.215  1.00  1.190          C  
ATOM  19561  CD  GLU B1225     -11.003  33.368  27.482  1.00  1.190          C  
ATOM  19562  OE1 GLU B1225     -11.053  34.519  27.864  1.00  1.190          O  
ATOM  19563  OE2 GLU B1225     -11.624  32.963  26.535  1.00  1.190          O  
ATOM  19564  H   GLU B1225      -9.973  31.239  30.959  1.00  0.950          H  
ATOM  19565  HA  GLU B1225      -7.750  31.633  29.254  1.00  1.040          H  
ATOM  19566 1HB  GLU B1225     -10.007  33.456  30.057  1.00  1.420          H  
ATOM  19567 2HB  GLU B1225      -8.780  33.935  28.920  1.00  1.420          H  
ATOM  19568 1HG  GLU B1225      -9.407  31.956  27.504  1.00  1.420          H  
ATOM  19569 2HG  GLU B1225     -10.697  31.610  28.652  1.00  1.420          H  
ATOM  19570  N   LYS B1226      -7.553  33.369  32.051  1.00  0.860          N  
ATOM  19571  CA  LYS B1226      -6.609  34.230  32.764  1.00  0.930          C  
ATOM  19572  C   LYS B1226      -5.223  33.603  32.767  1.00  0.950          C  
ATOM  19573  O   LYS B1226      -4.216  34.273  32.503  1.00  1.210          O  
ATOM  19574  CB  LYS B1226      -7.086  34.496  34.192  1.00  1.270          C  
ATOM  19575  CG  LYS B1226      -8.370  35.332  34.269  1.00  1.270          C  
ATOM  19576  CD  LYS B1226      -8.811  35.653  35.721  1.00  1.270          C  
ATOM  19577  CE  LYS B1226      -9.362  34.409  36.473  1.00  1.270          C  
ATOM  19578  NZ  LYS B1226     -10.613  33.865  35.828  1.00  1.270          N  
ATOM  19579  H   LYS B1226      -8.396  33.013  32.530  1.00  1.030          H  
ATOM  19580  HA  LYS B1226      -6.542  35.182  32.237  1.00  1.120          H  
ATOM  19581 1HB  LYS B1226      -7.269  33.541  34.674  1.00  1.530          H  
ATOM  19582 2HB  LYS B1226      -6.304  35.007  34.751  1.00  1.530          H  
ATOM  19583 1HG  LYS B1226      -8.196  36.275  33.750  1.00  1.530          H  
ATOM  19584 2HG  LYS B1226      -9.169  34.810  33.749  1.00  1.530          H  
ATOM  19585 1HD  LYS B1226      -7.960  36.049  36.276  1.00  1.530          H  
ATOM  19586 2HD  LYS B1226      -9.588  36.415  35.697  1.00  1.530          H  
ATOM  19587 1HE  LYS B1226      -8.612  33.626  36.495  1.00  1.530          H  
ATOM  19588 2HE  LYS B1226      -9.595  34.696  37.497  1.00  1.530          H  
ATOM  19589 1HZ  LYS B1226     -10.946  33.058  36.341  1.00  1.530          H  
ATOM  19590 2HZ  LYS B1226     -11.333  34.565  35.806  1.00  1.530          H  
ATOM  19591 3HZ  LYS B1226     -10.386  33.568  34.859  1.00  1.530          H  
ATOM  19592  N   TYR B1227      -5.175  32.312  33.083  1.00  0.770          N  
ATOM  19593  CA  TYR B1227      -3.937  31.565  33.089  1.00  0.730          C  
ATOM  19594  C   TYR B1227      -3.335  31.482  31.686  1.00  0.740          C  
ATOM  19595  O   TYR B1227      -2.173  31.805  31.469  1.00  0.750          O  
ATOM  19596  CB  TYR B1227      -4.163  30.160  33.645  1.00  1.040          C  
ATOM  19597  CG  TYR B1227      -2.910  29.348  33.675  1.00  1.040          C  
ATOM  19598  CD1 TYR B1227      -1.989  29.611  34.665  1.00  1.040          C  
ATOM  19599  CD2 TYR B1227      -2.665  28.355  32.736  1.00  1.040          C  
ATOM  19600  CE1 TYR B1227      -0.827  28.910  34.726  1.00  1.040          C  
ATOM  19601  CE2 TYR B1227      -1.493  27.652  32.807  1.00  1.040          C  
ATOM  19602  CZ  TYR B1227      -0.574  27.933  33.801  1.00  1.040          C  
ATOM  19603  OH  TYR B1227       0.608  27.259  33.879  1.00  1.040          O  
ATOM  19604  H   TYR B1227      -6.040  31.837  33.302  1.00  0.920          H  
ATOM  19605  HA  TYR B1227      -3.224  32.086  33.725  1.00  0.880          H  
ATOM  19606 1HB  TYR B1227      -4.561  30.223  34.657  1.00  1.250          H  
ATOM  19607 2HB  TYR B1227      -4.900  29.635  33.031  1.00  1.250          H  
ATOM  19608  HD1 TYR B1227      -2.189  30.391  35.400  1.00  1.250          H  
ATOM  19609  HD2 TYR B1227      -3.390  28.139  31.949  1.00  1.250          H  
ATOM  19610  HE1 TYR B1227      -0.098  29.127  35.507  1.00  1.250          H  
ATOM  19611  HE2 TYR B1227      -1.279  26.867  32.077  1.00  1.250          H  
ATOM  19612  HH  TYR B1227       0.735  26.724  33.069  1.00  1.250          H  
ATOM  19613  N   LEU B1228      -4.131  31.069  30.713  1.00  0.740          N  
ATOM  19614  CA  LEU B1228      -3.625  30.868  29.357  1.00  0.760          C  
ATOM  19615  C   LEU B1228      -3.098  32.141  28.693  1.00  0.830          C  
ATOM  19616  O   LEU B1228      -2.071  32.121  28.003  1.00  0.830          O  
ATOM  19617  CB  LEU B1228      -4.750  30.277  28.540  1.00  1.060          C  
ATOM  19618  CG  LEU B1228      -5.157  28.860  28.940  1.00  1.060          C  
ATOM  19619  CD1 LEU B1228      -6.459  28.539  28.265  1.00  1.060          C  
ATOM  19620  CD2 LEU B1228      -4.046  27.845  28.542  1.00  1.060          C  
ATOM  19621  H   LEU B1228      -5.110  30.842  30.927  1.00  0.890          H  
ATOM  19622  HA  LEU B1228      -2.796  30.173  29.415  1.00  0.910          H  
ATOM  19623 1HB  LEU B1228      -5.616  30.919  28.647  1.00  1.270          H  
ATOM  19624 2HB  LEU B1228      -4.455  30.269  27.496  1.00  1.270          H  
ATOM  19625  HG  LEU B1228      -5.317  28.810  30.016  1.00  1.270          H  
ATOM  19626 1HD1 LEU B1228      -6.781  27.541  28.544  1.00  1.270          H  
ATOM  19627 2HD1 LEU B1228      -7.216  29.255  28.586  1.00  1.270          H  
ATOM  19628 3HD1 LEU B1228      -6.352  28.593  27.220  1.00  1.270          H  
ATOM  19629 1HD2 LEU B1228      -4.360  26.845  28.822  1.00  1.270          H  
ATOM  19630 2HD2 LEU B1228      -3.881  27.874  27.475  1.00  1.270          H  
ATOM  19631 3HD2 LEU B1228      -3.120  28.067  29.050  1.00  1.270          H  
ATOM  19632  N   LYS B1229      -3.741  33.272  28.950  1.00  0.890          N  
ATOM  19633  CA  LYS B1229      -3.335  34.538  28.351  1.00  0.970          C  
ATOM  19634  C   LYS B1229      -2.110  35.116  29.051  1.00  0.970          C  
ATOM  19635  O   LYS B1229      -1.581  36.149  28.640  1.00  0.970          O  
ATOM  19636  CB  LYS B1229      -4.499  35.531  28.373  1.00  1.330          C  
ATOM  19637  CG  LYS B1229      -5.669  35.135  27.453  1.00  1.330          C  
ATOM  19638  CD  LYS B1229      -6.836  36.121  27.546  1.00  1.330          C  
ATOM  19639  CE  LYS B1229      -7.999  35.700  26.633  1.00  1.330          C  
ATOM  19640  NZ  LYS B1229      -9.194  36.579  26.805  1.00  1.330          N  
ATOM  19641  H   LYS B1229      -4.586  33.257  29.528  1.00  1.070          H  
ATOM  19642  HA  LYS B1229      -3.065  34.355  27.311  1.00  1.160          H  
ATOM  19643 1HB  LYS B1229      -4.884  35.606  29.395  1.00  1.590          H  
ATOM  19644 2HB  LYS B1229      -4.146  36.516  28.078  1.00  1.590          H  
ATOM  19645 1HG  LYS B1229      -5.314  35.097  26.425  1.00  1.590          H  
ATOM  19646 2HG  LYS B1229      -6.023  34.141  27.730  1.00  1.590          H  
ATOM  19647 1HD  LYS B1229      -7.192  36.156  28.578  1.00  1.590          H  
ATOM  19648 2HD  LYS B1229      -6.498  37.115  27.259  1.00  1.590          H  
ATOM  19649 1HE  LYS B1229      -7.678  35.741  25.596  1.00  1.590          H  
ATOM  19650 2HE  LYS B1229      -8.275  34.680  26.866  1.00  1.590          H  
ATOM  19651 1HZ  LYS B1229      -9.943  36.254  26.198  1.00  1.590          H  
ATOM  19652 2HZ  LYS B1229      -9.509  36.542  27.774  1.00  1.590          H  
ATOM  19653 3HZ  LYS B1229      -8.957  37.528  26.571  1.00  1.590          H  
ATOM  19654  N   SER B1230      -1.671  34.456  30.131  1.00  1.000          N  
ATOM  19655  CA  SER B1230      -0.498  34.844  30.877  1.00  1.030          C  
ATOM  19656  C   SER B1230       0.668  33.973  30.404  1.00  0.970          C  
ATOM  19657  O   SER B1230       1.792  34.090  30.900  1.00  1.060          O  
ATOM  19658  CB  SER B1230      -0.722  34.654  32.370  1.00  1.430          C  
ATOM  19659  OG  SER B1230      -1.778  35.462  32.845  1.00  1.430          O  
ATOM  19660  H   SER B1230      -2.134  33.603  30.445  1.00  1.200          H  
ATOM  19661  HA  SER B1230      -0.267  35.889  30.671  1.00  1.240          H  
ATOM  19662 1HB  SER B1230      -0.929  33.612  32.584  1.00  1.720          H  
ATOM  19663 2HB  SER B1230       0.193  34.914  32.894  1.00  1.720          H  
ATOM  19664  HG  SER B1230      -2.620  34.981  32.627  1.00  1.720          H  
ATOM  19665  N   LEU B1231       0.383  33.054  29.464  1.00  0.930          N  
ATOM  19666  CA  LEU B1231       1.406  32.183  28.920  1.00  0.910          C  
ATOM  19667  C   LEU B1231       1.730  32.623  27.499  1.00  0.890          C  
ATOM  19668  O   LEU B1231       2.894  32.745  27.106  1.00  0.970          O  
ATOM  19669  CB  LEU B1231       0.932  30.729  28.830  1.00  1.280          C  
ATOM  19670  CG  LEU B1231       0.500  29.988  30.083  1.00  1.280          C  
ATOM  19671  CD1 LEU B1231       0.114  28.569  29.650  1.00  1.280          C  
ATOM  19672  CD2 LEU B1231       1.557  30.023  31.119  1.00  1.280          C  
ATOM  19673  H   LEU B1231      -0.561  32.972  29.098  1.00  1.120          H  
ATOM  19674  HA  LEU B1231       2.296  32.259  29.526  1.00  1.090          H  
ATOM  19675 1HB  LEU B1231       0.066  30.729  28.205  1.00  1.540          H  
ATOM  19676 2HB  LEU B1231       1.686  30.155  28.338  1.00  1.540          H  
ATOM  19677  HG  LEU B1231      -0.389  30.450  30.490  1.00  1.540          H  
ATOM  19678 1HD1 LEU B1231      -0.222  28.006  30.482  1.00  1.540          H  
ATOM  19679 2HD1 LEU B1231      -0.679  28.623  28.914  1.00  1.540          H  
ATOM  19680 3HD1 LEU B1231       0.973  28.066  29.221  1.00  1.540          H  
ATOM  19681 1HD2 LEU B1231       1.215  29.486  31.997  1.00  1.540          H  
ATOM  19682 2HD2 LEU B1231       2.453  29.571  30.731  1.00  1.540          H  
ATOM  19683 3HD2 LEU B1231       1.755  31.053  31.393  1.00  1.540          H  
ATOM  19684  N   PHE B1232       0.678  32.887  26.725  1.00  0.830          N  
ATOM  19685  CA  PHE B1232       0.821  33.247  25.320  1.00  0.820          C  
ATOM  19686  C   PHE B1232       0.375  34.712  25.140  1.00  0.810          C  
ATOM  19687  O   PHE B1232      -0.769  34.981  24.746  1.00  0.830          O  
ATOM  19688  CB  PHE B1232      -0.081  32.306  24.497  1.00  1.150          C  
ATOM  19689  CG  PHE B1232       0.198  30.785  24.706  1.00  1.150          C  
ATOM  19690  CD1 PHE B1232      -0.548  30.071  25.648  1.00  1.150          C  
ATOM  19691  CD2 PHE B1232       1.156  30.083  23.989  1.00  1.150          C  
ATOM  19692  CE1 PHE B1232      -0.342  28.731  25.869  1.00  1.150          C  
ATOM  19693  CE2 PHE B1232       1.361  28.730  24.202  1.00  1.150          C  
ATOM  19694  CZ  PHE B1232       0.609  28.059  25.154  1.00  1.150          C  
ATOM  19695  H   PHE B1232      -0.260  32.766  27.113  1.00  1.000          H  
ATOM  19696  HA  PHE B1232       1.863  33.144  25.023  1.00  0.980          H  
ATOM  19697 1HB  PHE B1232      -1.122  32.490  24.756  1.00  1.380          H  
ATOM  19698 2HB  PHE B1232       0.036  32.522  23.432  1.00  1.380          H  
ATOM  19699  HD1 PHE B1232      -1.314  30.595  26.218  1.00  1.380          H  
ATOM  19700  HD2 PHE B1232       1.740  30.593  23.244  1.00  1.380          H  
ATOM  19701  HE1 PHE B1232      -0.940  28.205  26.606  1.00  1.380          H  
ATOM  19702  HE2 PHE B1232       2.113  28.199  23.623  1.00  1.380          H  
ATOM  19703  HZ  PHE B1232       0.763  27.004  25.326  1.00  1.380          H  
ATOM  19704  N   ASP B1233       1.284  35.660  25.420  1.00  0.790          N  
ATOM  19705  CA  ASP B1233       0.948  37.093  25.495  1.00  0.820          C  
ATOM  19706  C   ASP B1233       0.349  37.747  24.262  1.00  0.860          C  
ATOM  19707  O   ASP B1233       0.817  37.578  23.127  1.00  0.850          O  
ATOM  19708  CB  ASP B1233       2.182  37.952  25.795  1.00  1.140          C  
ATOM  19709  CG  ASP B1233       2.748  37.891  27.205  1.00  1.140          C  
ATOM  19710  OD1 ASP B1233       2.144  37.336  28.088  1.00  1.140          O  
ATOM  19711  OD2 ASP B1233       3.823  38.399  27.396  1.00  1.140          O  
ATOM  19712  H   ASP B1233       2.221  35.372  25.672  1.00  0.950          H  
ATOM  19713  HA  ASP B1233       0.232  37.213  26.312  1.00  0.980          H  
ATOM  19714 1HB  ASP B1233       2.953  37.671  25.118  1.00  1.360          H  
ATOM  19715 2HB  ASP B1233       1.939  38.997  25.568  1.00  1.360          H  
ATOM  19716  N   ALA B1234      -0.670  38.564  24.513  1.00  0.970          N  
ATOM  19717  CA  ALA B1234      -1.272  39.358  23.469  1.00  1.030          C  
ATOM  19718  C   ALA B1234      -0.243  40.346  22.981  1.00  0.930          C  
ATOM  19719  O   ALA B1234       0.505  40.906  23.781  1.00  1.510          O  
ATOM  19720  CB  ALA B1234      -2.502  40.092  23.974  1.00  1.420          C  
ATOM  19721  H   ALA B1234      -1.023  38.624  25.460  1.00  1.160          H  
ATOM  19722  HA  ALA B1234      -1.547  38.704  22.643  1.00  1.240          H  
ATOM  19723 1HB  ALA B1234      -2.928  40.687  23.165  1.00  1.700          H  
ATOM  19724 2HB  ALA B1234      -3.240  39.372  24.324  1.00  1.700          H  
ATOM  19725 3HB  ALA B1234      -2.219  40.750  24.794  1.00  1.700          H  
ATOM  19726  N   ASN B1235      -0.244  40.593  21.683  1.00  0.860          N  
ATOM  19727  CA  ASN B1235       0.608  41.577  21.023  1.00  0.890          C  
ATOM  19728  C   ASN B1235       2.115  41.288  21.080  1.00  0.780          C  
ATOM  19729  O   ASN B1235       2.914  42.137  20.680  1.00  0.830          O  
ATOM  19730  CB  ASN B1235       0.320  42.953  21.589  1.00  1.230          C  
ATOM  19731  CG  ASN B1235      -1.126  43.306  21.459  1.00  1.230          C  
ATOM  19732  OD1 ASN B1235      -1.767  43.041  20.432  1.00  1.230          O  
ATOM  19733  ND2 ASN B1235      -1.668  43.894  22.494  1.00  1.230          N  
ATOM  19734  H   ASN B1235      -0.884  40.070  21.102  1.00  1.030          H  
ATOM  19735  HA  ASN B1235       0.338  41.585  19.967  1.00  1.070          H  
ATOM  19736 1HB  ASN B1235       0.626  43.025  22.628  1.00  1.480          H  
ATOM  19737 2HB  ASN B1235       0.902  43.688  21.035  1.00  1.480          H  
ATOM  19738 1HD2 ASN B1235      -2.633  44.152  22.474  1.00  1.480          H  
ATOM  19739 2HD2 ASN B1235      -1.115  44.082  23.306  1.00  1.480          H  
ATOM  19740  N   SER B1236       2.511  40.087  21.501  1.00  0.960          N  
ATOM  19741  CA  SER B1236       3.919  39.712  21.475  1.00  1.250          C  
ATOM  19742  C   SER B1236       4.092  38.691  20.383  1.00  0.960          C  
ATOM  19743  O   SER B1236       3.105  38.123  19.908  1.00  1.180          O  
ATOM  19744  CB  SER B1236       4.394  39.170  22.804  1.00  1.630          C  
ATOM  19745  OG  SER B1236       4.348  40.159  23.803  1.00  1.630          O  
ATOM  19746  H   SER B1236       1.833  39.411  21.867  1.00  1.150          H  
ATOM  19747  HA  SER B1236       4.524  40.584  21.228  1.00  1.500          H  
ATOM  19748 1HB  SER B1236       3.763  38.335  23.079  1.00  1.960          H  
ATOM  19749 2HB  SER B1236       5.415  38.799  22.702  1.00  1.960          H  
ATOM  19750  HG  SER B1236       4.740  39.776  24.597  1.00  1.960          H  
ATOM  19751  N   SER B1237       5.326  38.475  19.947  1.00  0.790          N  
ATOM  19752  CA  SER B1237       5.569  37.484  18.915  1.00  0.620          C  
ATOM  19753  C   SER B1237       5.780  36.113  19.506  1.00  0.540          C  
ATOM  19754  O   SER B1237       6.372  35.973  20.577  1.00  0.550          O  
ATOM  19755  CB  SER B1237       6.770  37.864  18.106  1.00  0.940          C  
ATOM  19756  OG  SER B1237       6.555  39.035  17.372  1.00  0.940          O  
ATOM  19757  H   SER B1237       6.119  38.979  20.357  1.00  0.950          H  
ATOM  19758  HA  SER B1237       4.700  37.444  18.255  1.00  0.740          H  
ATOM  19759 1HB  SER B1237       7.599  38.017  18.771  1.00  1.120          H  
ATOM  19760 2HB  SER B1237       7.017  37.052  17.463  1.00  1.120          H  
ATOM  19761  HG  SER B1237       7.369  39.167  16.830  1.00  1.120          H  
ATOM  19762  N   LEU B1238       5.283  35.094  18.838  1.00  0.610          N  
ATOM  19763  CA  LEU B1238       5.515  33.765  19.343  1.00  0.620          C  
ATOM  19764  C   LEU B1238       6.224  32.837  18.387  1.00  0.550          C  
ATOM  19765  O   LEU B1238       6.070  32.905  17.170  1.00  0.600          O  
ATOM  19766  CB  LEU B1238       4.200  33.163  19.838  1.00  0.860          C  
ATOM  19767  CG  LEU B1238       3.775  33.628  21.272  1.00  0.860          C  
ATOM  19768  CD1 LEU B1238       2.885  34.907  21.257  1.00  0.860          C  
ATOM  19769  CD2 LEU B1238       3.074  32.496  21.941  1.00  0.860          C  
ATOM  19770  H   LEU B1238       4.747  35.229  17.986  1.00  0.730          H  
ATOM  19771  HA  LEU B1238       6.159  33.841  20.214  1.00  0.740          H  
ATOM  19772 1HB  LEU B1238       3.406  33.452  19.144  1.00  1.040          H  
ATOM  19773 2HB  LEU B1238       4.279  32.075  19.826  1.00  1.040          H  
ATOM  19774  HG  LEU B1238       4.663  33.874  21.816  1.00  1.040          H  
ATOM  19775 1HD1 LEU B1238       2.635  35.197  22.279  1.00  1.040          H  
ATOM  19776 2HD1 LEU B1238       3.400  35.723  20.790  1.00  1.040          H  
ATOM  19777 3HD1 LEU B1238       1.977  34.722  20.719  1.00  1.040          H  
ATOM  19778 1HD2 LEU B1238       2.812  32.790  22.944  1.00  1.040          H  
ATOM  19779 2HD2 LEU B1238       2.165  32.247  21.377  1.00  1.040          H  
ATOM  19780 3HD2 LEU B1238       3.732  31.627  21.975  1.00  1.040          H  
ATOM  19781  N   ILE B1239       7.043  31.992  18.977  1.00  0.510          N  
ATOM  19782  CA  ILE B1239       7.723  30.891  18.323  1.00  0.540          C  
ATOM  19783  C   ILE B1239       7.417  29.642  19.089  1.00  0.540          C  
ATOM  19784  O   ILE B1239       7.383  29.661  20.317  1.00  0.580          O  
ATOM  19785  CB  ILE B1239       9.239  31.099  18.171  1.00  0.740          C  
ATOM  19786  CG1 ILE B1239       9.504  32.281  17.220  1.00  0.740          C  
ATOM  19787  CG2 ILE B1239       9.929  29.787  17.643  1.00  0.740          C  
ATOM  19788  CD1 ILE B1239       9.621  33.626  17.844  1.00  0.740          C  
ATOM  19789  H   ILE B1239       7.155  32.100  19.993  1.00  0.610          H  
ATOM  19790  HA  ILE B1239       7.315  30.773  17.319  1.00  0.650          H  
ATOM  19791  HB  ILE B1239       9.666  31.361  19.138  1.00  0.890          H  
ATOM  19792 1HG1 ILE B1239      10.431  32.086  16.719  1.00  0.890          H  
ATOM  19793 2HG1 ILE B1239       8.703  32.320  16.472  1.00  0.890          H  
ATOM  19794 1HG2 ILE B1239      10.971  29.938  17.539  1.00  0.890          H  
ATOM  19795 2HG2 ILE B1239       9.779  28.962  18.337  1.00  0.890          H  
ATOM  19796 3HG2 ILE B1239       9.518  29.526  16.676  1.00  0.890          H  
ATOM  19797 1HD1 ILE B1239       9.836  34.338  17.060  1.00  0.890          H  
ATOM  19798 2HD1 ILE B1239       8.721  33.918  18.347  1.00  0.890          H  
ATOM  19799 3HD1 ILE B1239      10.411  33.620  18.549  1.00  0.890          H  
ATOM  19800  N   THR B1240       7.158  28.575  18.380  1.00  0.520          N  
ATOM  19801  CA  THR B1240       6.884  27.329  19.028  1.00  0.510          C  
ATOM  19802  C   THR B1240       7.883  26.295  18.531  1.00  0.460          C  
ATOM  19803  O   THR B1240       8.343  26.398  17.379  1.00  0.470          O  
ATOM  19804  CB  THR B1240       5.437  26.950  18.726  1.00  0.720          C  
ATOM  19805  OG1 THR B1240       5.259  26.823  17.299  1.00  0.720          O  
ATOM  19806  CG2 THR B1240       4.501  28.028  19.218  1.00  0.720          C  
ATOM  19807  H   THR B1240       7.173  28.612  17.372  1.00  0.620          H  
ATOM  19808  HA  THR B1240       7.011  27.450  20.095  1.00  0.610          H  
ATOM  19809  HB  THR B1240       5.211  26.045  19.213  1.00  0.860          H  
ATOM  19810  HG1 THR B1240       5.625  25.978  16.994  1.00  0.860          H  
ATOM  19811 1HG2 THR B1240       3.516  27.732  19.010  1.00  0.860          H  
ATOM  19812 2HG2 THR B1240       4.603  28.169  20.249  1.00  0.860          H  
ATOM  19813 3HG2 THR B1240       4.703  28.962  18.731  1.00  0.860          H  
ATOM  19814  N   ILE B1241       8.258  25.332  19.397  1.00  0.430          N  
ATOM  19815  CA  ILE B1241       9.195  24.303  18.951  1.00  0.420          C  
ATOM  19816  C   ILE B1241       8.817  22.873  19.408  1.00  0.400          C  
ATOM  19817  O   ILE B1241       8.734  22.594  20.614  1.00  0.440          O  
ATOM  19818  CB  ILE B1241      10.619  24.550  19.499  1.00  0.590          C  
ATOM  19819  CG1 ILE B1241      11.134  25.999  19.234  1.00  0.590          C  
ATOM  19820  CG2 ILE B1241      11.516  23.614  18.681  1.00  0.590          C  
ATOM  19821  CD1 ILE B1241      12.452  26.332  19.947  1.00  0.590          C  
ATOM  19822  H   ILE B1241       7.848  25.341  20.333  1.00  0.520          H  
ATOM  19823  HA  ILE B1241       9.222  24.311  17.864  1.00  0.500          H  
ATOM  19824  HB  ILE B1241      10.682  24.320  20.555  1.00  0.710          H  
ATOM  19825 1HG1 ILE B1241      11.252  26.153  18.174  1.00  0.710          H  
ATOM  19826 2HG1 ILE B1241      10.395  26.702  19.602  1.00  0.710          H  
ATOM  19827 1HG2 ILE B1241      12.542  23.704  18.986  1.00  0.710          H  
ATOM  19828 2HG2 ILE B1241      11.216  22.608  18.799  1.00  0.710          H  
ATOM  19829 3HG2 ILE B1241      11.421  23.867  17.643  1.00  0.710          H  
ATOM  19830 1HD1 ILE B1241      12.724  27.365  19.739  1.00  0.710          H  
ATOM  19831 2HD1 ILE B1241      12.318  26.203  21.014  1.00  0.710          H  
ATOM  19832 3HD1 ILE B1241      13.249  25.688  19.615  1.00  0.710          H  
ATOM  19833  N   GLU B1242       8.639  21.978  18.439  1.00  0.390          N  
ATOM  19834  CA  GLU B1242       8.391  20.547  18.701  1.00  0.410          C  
ATOM  19835  C   GLU B1242       8.721  19.781  17.436  1.00  0.420          C  
ATOM  19836  O   GLU B1242       8.251  20.149  16.363  1.00  0.510          O  
ATOM  19837  CB  GLU B1242       6.935  20.252  19.142  1.00  0.570          C  
ATOM  19838  CG  GLU B1242       6.632  18.782  19.504  1.00  0.570          C  
ATOM  19839  CD  GLU B1242       5.177  18.523  20.054  1.00  0.570          C  
ATOM  19840  OE1 GLU B1242       5.021  18.395  21.262  1.00  0.570          O  
ATOM  19841  OE2 GLU B1242       4.253  18.448  19.271  1.00  0.570          O  
ATOM  19842  H   GLU B1242       8.725  22.317  17.472  1.00  0.470          H  
ATOM  19843  HA  GLU B1242       9.060  20.210  19.494  1.00  0.490          H  
ATOM  19844 1HB  GLU B1242       6.715  20.811  20.045  1.00  0.680          H  
ATOM  19845 2HB  GLU B1242       6.238  20.557  18.361  1.00  0.680          H  
ATOM  19846 1HG  GLU B1242       6.782  18.177  18.619  1.00  0.680          H  
ATOM  19847 2HG  GLU B1242       7.362  18.458  20.250  1.00  0.680          H  
ATOM  19848  N   ALA B1243       9.451  18.677  17.515  1.00  0.370          N  
ATOM  19849  CA  ALA B1243       9.712  17.909  16.307  1.00  0.450          C  
ATOM  19850  C   ALA B1243       8.536  17.024  15.968  1.00  0.390          C  
ATOM  19851  O   ALA B1243       8.597  15.799  16.138  1.00  0.410          O  
ATOM  19852  CB  ALA B1243      10.956  17.074  16.461  1.00  0.600          C  
ATOM  19853  H   ALA B1243       9.888  18.378  18.390  1.00  0.440          H  
ATOM  19854  HA  ALA B1243       9.842  18.605  15.487  1.00  0.540          H  
ATOM  19855 1HB  ALA B1243      11.137  16.532  15.534  1.00  0.720          H  
ATOM  19856 2HB  ALA B1243      11.799  17.732  16.681  1.00  0.720          H  
ATOM  19857 3HB  ALA B1243      10.826  16.375  17.281  1.00  0.720          H  
ATOM  19858  N   SER B1244       7.481  17.667  15.495  1.00  0.400          N  
ATOM  19859  CA  SER B1244       6.212  17.066  15.113  1.00  0.390          C  
ATOM  19860  C   SER B1244       5.659  17.923  14.002  1.00  0.470          C  
ATOM  19861  O   SER B1244       6.034  19.096  13.885  1.00  0.500          O  
ATOM  19862  CB  SER B1244       5.249  17.066  16.274  1.00  0.550          C  
ATOM  19863  OG  SER B1244       4.871  18.377  16.588  1.00  0.550          O  
ATOM  19864  H   SER B1244       7.572  18.684  15.458  1.00  0.480          H  
ATOM  19865  HA  SER B1244       6.373  16.052  14.742  1.00  0.470          H  
ATOM  19866 1HB  SER B1244       4.364  16.472  16.033  1.00  0.660          H  
ATOM  19867 2HB  SER B1244       5.729  16.613  17.127  1.00  0.660          H  
ATOM  19868  HG  SER B1244       4.494  18.352  17.490  1.00  0.660          H  
ATOM  19869  N   SER B1245       4.760  17.373  13.196  1.00  0.550          N  
ATOM  19870  CA  SER B1245       4.209  18.122  12.086  1.00  0.650          C  
ATOM  19871  C   SER B1245       3.746  19.509  12.441  1.00  0.750          C  
ATOM  19872  O   SER B1245       2.993  19.719  13.393  1.00  0.770          O  
ATOM  19873  CB  SER B1245       3.058  17.396  11.455  1.00  0.870          C  
ATOM  19874  OG  SER B1245       2.432  18.220  10.505  1.00  0.870          O  
ATOM  19875  H   SER B1245       4.489  16.398  13.301  1.00  0.660          H  
ATOM  19876  HA  SER B1245       4.980  18.202  11.334  1.00  0.780          H  
ATOM  19877 1HB  SER B1245       3.423  16.491  10.972  1.00  1.040          H  
ATOM  19878 2HB  SER B1245       2.345  17.097  12.217  1.00  1.040          H  
ATOM  19879  HG  SER B1245       1.854  17.633  10.011  1.00  1.040          H  
ATOM  19880  N   SER B1246       4.109  20.452  11.581  1.00  1.000          N  
ATOM  19881  CA  SER B1246       3.787  21.866  11.699  1.00  1.170          C  
ATOM  19882  C   SER B1246       2.303  22.127  11.770  1.00  1.220          C  
ATOM  19883  O   SER B1246       1.861  23.094  12.408  1.00  1.360          O  
ATOM  19884  CB  SER B1246       4.267  22.559  10.457  1.00  1.570          C  
ATOM  19885  OG  SER B1246       3.526  22.113   9.352  1.00  1.570          O  
ATOM  19886  H   SER B1246       4.753  20.175  10.840  1.00  1.200          H  
ATOM  19887  HA  SER B1246       4.279  22.267  12.586  1.00  1.400          H  
ATOM  19888 1HB  SER B1246       4.128  23.614  10.558  1.00  1.880          H  
ATOM  19889 2HB  SER B1246       5.329  22.358  10.316  1.00  1.880          H  
ATOM  19890  HG  SER B1246       3.842  22.615   8.601  1.00  1.880          H  
ATOM  19891  N   TYR B1247       1.521  21.192  11.242  1.00  1.350          N  
ATOM  19892  CA  TYR B1247       0.083  21.322  11.197  1.00  1.490          C  
ATOM  19893  C   TYR B1247      -0.499  21.257  12.593  1.00  1.350          C  
ATOM  19894  O   TYR B1247      -1.652  21.631  12.800  1.00  1.510          O  
ATOM  19895  CB  TYR B1247      -0.513  20.296  10.233  1.00  2.030          C  
ATOM  19896  CG  TYR B1247      -0.117  20.664   8.815  1.00  2.030          C  
ATOM  19897  CD1 TYR B1247       0.779  19.893   8.092  1.00  2.030          C  
ATOM  19898  CD2 TYR B1247      -0.603  21.822   8.273  1.00  2.030          C  
ATOM  19899  CE1 TYR B1247       1.168  20.299   6.829  1.00  2.030          C  
ATOM  19900  CE2 TYR B1247      -0.212  22.237   7.026  1.00  2.030          C  
ATOM  19901  CZ  TYR B1247       0.671  21.479   6.300  1.00  2.030          C  
ATOM  19902  OH  TYR B1247       1.067  21.884   5.049  1.00  2.030          O  
ATOM  19903  H   TYR B1247       1.972  20.383  10.812  1.00  1.620          H  
ATOM  19904  HA  TYR B1247      -0.144  22.304  10.804  1.00  1.790          H  
ATOM  19905 1HB  TYR B1247      -0.141  19.298  10.462  1.00  2.440          H  
ATOM  19906 2HB  TYR B1247      -1.600  20.289  10.309  1.00  2.440          H  
ATOM  19907  HD1 TYR B1247       1.182  18.979   8.506  1.00  2.440          H  
ATOM  19908  HD2 TYR B1247      -1.296  22.414   8.839  1.00  2.440          H  
ATOM  19909  HE1 TYR B1247       1.873  19.694   6.259  1.00  2.440          H  
ATOM  19910  HE2 TYR B1247      -0.607  23.166   6.618  1.00  2.440          H  
ATOM  19911  HH  TYR B1247       0.608  22.692   4.810  1.00  2.440          H  
ATOM  19912  N   GLU B1248       0.284  20.749  13.545  1.00  1.280          N  
ATOM  19913  CA  GLU B1248      -0.091  20.651  14.940  1.00  1.330          C  
ATOM  19914  C   GLU B1248      -0.115  22.025  15.582  1.00  1.240          C  
ATOM  19915  O   GLU B1248      -0.968  22.323  16.421  1.00  1.330          O  
ATOM  19916  CB  GLU B1248       0.903  19.768  15.672  1.00  1.840          C  
ATOM  19917  CG  GLU B1248       0.595  19.466  17.118  1.00  1.840          C  
ATOM  19918  CD  GLU B1248      -0.707  18.756  17.346  1.00  1.840          C  
ATOM  19919  OE1 GLU B1248      -1.396  18.430  16.419  1.00  1.840          O  
ATOM  19920  OE2 GLU B1248      -0.972  18.478  18.474  1.00  1.840          O  
ATOM  19921  H   GLU B1248       1.227  20.436  13.299  1.00  1.540          H  
ATOM  19922  HA  GLU B1248      -1.083  20.220  14.999  1.00  1.600          H  
ATOM  19923 1HB  GLU B1248       1.064  18.874  15.123  1.00  2.210          H  
ATOM  19924 2HB  GLU B1248       1.866  20.288  15.687  1.00  2.210          H  
ATOM  19925 1HG  GLU B1248       1.401  18.840  17.502  1.00  2.210          H  
ATOM  19926 2HG  GLU B1248       0.600  20.396  17.683  1.00  2.210          H  
ATOM  19927  N   TRP B1249       0.837  22.876  15.212  1.00  1.340          N  
ATOM  19928  CA  TRP B1249       0.871  24.179  15.821  1.00  1.570          C  
ATOM  19929  C   TRP B1249      -0.242  24.978  15.186  1.00  1.760          C  
ATOM  19930  O   TRP B1249      -0.869  25.833  15.802  1.00  1.910          O  
ATOM  19931  CB  TRP B1249       2.214  24.858  15.612  1.00  2.110          C  
ATOM  19932  CG  TRP B1249       3.361  24.242  16.340  1.00  2.110          C  
ATOM  19933  CD1 TRP B1249       4.456  23.690  15.765  1.00  2.110          C  
ATOM  19934  CD2 TRP B1249       3.547  24.086  17.778  1.00  2.110          C  
ATOM  19935  NE1 TRP B1249       5.320  23.248  16.722  1.00  2.110          N  
ATOM  19936  CE2 TRP B1249       4.777  23.488  17.960  1.00  2.110          C  
ATOM  19937  CE3 TRP B1249       2.781  24.408  18.908  1.00  2.110          C  
ATOM  19938  CZ2 TRP B1249       5.268  23.226  19.208  1.00  2.110          C  
ATOM  19939  CZ3 TRP B1249       3.291  24.131  20.168  1.00  2.110          C  
ATOM  19940  CH2 TRP B1249       4.513  23.556  20.303  1.00  2.110          C  
ATOM  19941  H   TRP B1249       1.496  22.648  14.470  1.00  1.610          H  
ATOM  19942  HA  TRP B1249       0.675  24.079  16.885  1.00  1.880          H  
ATOM  19943 1HB  TRP B1249       2.452  24.856  14.543  1.00  2.530          H  
ATOM  19944 2HB  TRP B1249       2.160  25.873  15.921  1.00  2.530          H  
ATOM  19945  HD1 TRP B1249       4.627  23.624  14.694  1.00  2.530          H  
ATOM  19946  HE1 TRP B1249       6.213  22.798  16.519  1.00  2.530          H  
ATOM  19947  HE3 TRP B1249       1.819  24.850  18.809  1.00  2.530          H  
ATOM  19948  HZ2 TRP B1249       6.206  22.786  19.344  1.00  2.530          H  
ATOM  19949  HZ3 TRP B1249       2.694  24.384  21.044  1.00  2.530          H  
ATOM  19950  HH2 TRP B1249       4.907  23.341  21.294  1.00  2.530          H  
ATOM  19951  N   PHE B1250      -0.526  24.652  13.939  1.00  1.940          N  
ATOM  19952  CA  PHE B1250      -1.586  25.319  13.239  1.00  2.400          C  
ATOM  19953  C   PHE B1250      -2.924  24.848  13.854  1.00  2.480          C  
ATOM  19954  O   PHE B1250      -3.799  25.666  14.139  1.00  2.890          O  
ATOM  19955  CB  PHE B1250      -1.472  25.025  11.760  1.00  3.180          C  
ATOM  19956  CG  PHE B1250      -0.155  25.479  11.108  1.00  3.180          C  
ATOM  19957  CD1 PHE B1250       0.779  26.329  11.739  1.00  3.180          C  
ATOM  19958  CD2 PHE B1250       0.142  25.042   9.837  1.00  3.180          C  
ATOM  19959  CE1 PHE B1250       1.934  26.689  11.090  1.00  3.180          C  
ATOM  19960  CE2 PHE B1250       1.291  25.399   9.198  1.00  3.180          C  
ATOM  19961  CZ  PHE B1250       2.187  26.222   9.817  1.00  3.180          C  
ATOM  19962  H   PHE B1250       0.060  23.966  13.453  1.00  2.330          H  
ATOM  19963  HA  PHE B1250      -1.510  26.394  13.393  1.00  2.880          H  
ATOM  19964 1HB  PHE B1250      -1.575  23.973  11.597  1.00  3.810          H  
ATOM  19965 2HB  PHE B1250      -2.290  25.517  11.237  1.00  3.810          H  
ATOM  19966  HD1 PHE B1250       0.605  26.713  12.742  1.00  3.810          H  
ATOM  19967  HD2 PHE B1250      -0.559  24.402   9.337  1.00  3.810          H  
ATOM  19968  HE1 PHE B1250       2.654  27.351  11.582  1.00  3.810          H  
ATOM  19969  HE2 PHE B1250       1.487  25.028   8.192  1.00  3.810          H  
ATOM  19970  HZ  PHE B1250       3.097  26.512   9.302  1.00  3.810          H  
ATOM  19971  N   CYS B1251      -3.049  23.542  14.199  1.00  2.250          N  
ATOM  19972  CA  CYS B1251      -4.283  23.028  14.814  1.00  2.530          C  
ATOM  19973  C   CYS B1251      -4.606  23.847  16.031  1.00  2.370          C  
ATOM  19974  O   CYS B1251      -5.743  24.232  16.265  1.00  2.630          O  
ATOM  19975  CB  CYS B1251      -4.139  21.618  15.408  1.00  3.430          C  
ATOM  19976  SG  CYS B1251      -3.960  20.262  14.354  1.00  3.430          S  
ATOM  19977  H   CYS B1251      -2.319  22.886  13.944  1.00  2.700          H  
ATOM  19978  HA  CYS B1251      -5.093  23.059  14.093  1.00  3.040          H  
ATOM  19979 1HB  CYS B1251      -3.269  21.617  16.026  1.00  4.120          H  
ATOM  19980 2HB  CYS B1251      -4.982  21.422  16.065  1.00  4.120          H  
ATOM  19981  HG  CYS B1251      -2.989  20.806  13.585  1.00  4.120          H  
ATOM  19982  N   PHE B1252      -3.576  24.188  16.781  1.00  2.120          N  
ATOM  19983  CA  PHE B1252      -3.761  24.930  17.998  1.00  2.110          C  
ATOM  19984  C   PHE B1252      -3.248  26.368  17.918  1.00  2.230          C  
ATOM  19985  O   PHE B1252      -2.747  26.922  18.917  1.00  2.150          O  
ATOM  19986  CB  PHE B1252      -3.155  24.122  19.116  1.00  2.960          C  
ATOM  19987  CG  PHE B1252      -3.826  22.756  19.123  1.00  2.960          C  
ATOM  19988  CD1 PHE B1252      -3.117  21.614  18.751  1.00  2.960          C  
ATOM  19989  CD2 PHE B1252      -5.180  22.605  19.442  1.00  2.960          C  
ATOM  19990  CE1 PHE B1252      -3.735  20.377  18.713  1.00  2.960          C  
ATOM  19991  CE2 PHE B1252      -5.776  21.362  19.398  1.00  2.960          C  
ATOM  19992  CZ  PHE B1252      -5.060  20.255  19.035  1.00  2.960          C  
ATOM  19993  H   PHE B1252      -2.651  23.812  16.540  1.00  2.540          H  
ATOM  19994  HA  PHE B1252      -4.831  24.990  18.188  1.00  2.530          H  
ATOM  19995 1HB  PHE B1252      -2.084  23.989  18.949  1.00  3.550          H  
ATOM  19996 2HB  PHE B1252      -3.308  24.613  20.069  1.00  3.550          H  
ATOM  19997  HD1 PHE B1252      -2.062  21.696  18.482  1.00  3.550          H  
ATOM  19998  HD2 PHE B1252      -5.769  23.474  19.723  1.00  3.550          H  
ATOM  19999  HE1 PHE B1252      -3.167  19.493  18.419  1.00  3.550          H  
ATOM  20000  HE2 PHE B1252      -6.823  21.255  19.648  1.00  3.550          H  
ATOM  20001  HZ  PHE B1252      -5.541  19.271  18.998  1.00  3.550          H  
ATOM  20002  N   LYS B1253      -3.531  27.011  16.763  1.00  2.810          N  
ATOM  20003  CA  LYS B1253      -3.154  28.388  16.428  1.00  3.150          C  
ATOM  20004  C   LYS B1253      -3.537  29.389  17.516  1.00  2.490          C  
ATOM  20005  O   LYS B1253      -2.895  30.430  17.678  1.00  2.510          O  
ATOM  20006  CB  LYS B1253      -3.840  28.826  15.135  1.00  4.270          C  
ATOM  20007  CG  LYS B1253      -5.349  29.006  15.256  1.00  4.270          C  
ATOM  20008  CD  LYS B1253      -5.973  29.369  13.954  1.00  4.270          C  
ATOM  20009  CE  LYS B1253      -7.444  29.661  14.140  1.00  4.270          C  
ATOM  20010  NZ  LYS B1253      -8.060  30.062  12.903  1.00  4.270          N  
ATOM  20011  H   LYS B1253      -3.923  26.446  16.001  1.00  3.370          H  
ATOM  20012  HA  LYS B1253      -2.095  28.407  16.249  1.00  3.780          H  
ATOM  20013 1HB  LYS B1253      -3.406  29.762  14.787  1.00  5.130          H  
ATOM  20014 2HB  LYS B1253      -3.659  28.086  14.369  1.00  5.130          H  
ATOM  20015 1HG  LYS B1253      -5.792  28.092  15.625  1.00  5.130          H  
ATOM  20016 2HG  LYS B1253      -5.579  29.811  15.945  1.00  5.130          H  
ATOM  20017 1HD  LYS B1253      -5.479  30.245  13.534  1.00  5.130          H  
ATOM  20018 2HD  LYS B1253      -5.865  28.535  13.254  1.00  5.130          H  
ATOM  20019 1HE  LYS B1253      -7.947  28.776  14.506  1.00  5.130          H  
ATOM  20020 2HE  LYS B1253      -7.564  30.463  14.865  1.00  5.130          H  
ATOM  20021 1HZ  LYS B1253      -9.049  30.272  13.050  1.00  5.130          H  
ATOM  20022 2HZ  LYS B1253      -7.624  30.900  12.555  1.00  5.130          H  
ATOM  20023 3HZ  LYS B1253      -7.986  29.338  12.218  1.00  5.130          H  
ATOM  20024  N   LYS B1254      -4.568  29.033  18.293  1.00  2.250          N  
ATOM  20025  CA  LYS B1254      -5.128  29.807  19.395  1.00  2.100          C  
ATOM  20026  C   LYS B1254      -4.065  30.225  20.391  1.00  1.830          C  
ATOM  20027  O   LYS B1254      -4.141  31.305  20.983  1.00  2.310          O  
ATOM  20028  CB  LYS B1254      -6.197  28.986  20.121  1.00  3.000          C  
ATOM  20029  CG  LYS B1254      -6.857  29.694  21.303  1.00  3.000          C  
ATOM  20030  CD  LYS B1254      -7.981  28.853  21.901  1.00  3.000          C  
ATOM  20031  CE  LYS B1254      -8.603  29.538  23.112  1.00  3.000          C  
ATOM  20032  NZ  LYS B1254      -9.765  28.772  23.651  1.00  3.000          N  
ATOM  20033  H   LYS B1254      -4.993  28.144  18.074  1.00  2.700          H  
ATOM  20034  HA  LYS B1254      -5.583  30.711  18.986  1.00  2.520          H  
ATOM  20035 1HB  LYS B1254      -6.977  28.704  19.415  1.00  3.600          H  
ATOM  20036 2HB  LYS B1254      -5.746  28.067  20.500  1.00  3.600          H  
ATOM  20037 1HG  LYS B1254      -6.111  29.871  22.083  1.00  3.600          H  
ATOM  20038 2HG  LYS B1254      -7.252  30.657  20.981  1.00  3.600          H  
ATOM  20039 1HD  LYS B1254      -8.752  28.678  21.151  1.00  3.600          H  
ATOM  20040 2HD  LYS B1254      -7.574  27.888  22.216  1.00  3.600          H  
ATOM  20041 1HE  LYS B1254      -7.846  29.626  23.893  1.00  3.600          H  
ATOM  20042 2HE  LYS B1254      -8.937  30.536  22.830  1.00  3.600          H  
ATOM  20043 1HZ  LYS B1254     -10.148  29.256  24.455  1.00  3.600          H  
ATOM  20044 2HZ  LYS B1254     -10.478  28.695  22.937  1.00  3.600          H  
ATOM  20045 3HZ  LYS B1254      -9.467  27.847  23.924  1.00  3.600          H  
ATOM  20046  N   TYR B1255      -3.107  29.338  20.622  1.00  1.650          N  
ATOM  20047  CA  TYR B1255      -2.049  29.596  21.567  1.00  2.030          C  
ATOM  20048  C   TYR B1255      -0.763  29.943  20.840  1.00  2.040          C  
ATOM  20049  O   TYR B1255       0.041  30.751  21.295  1.00  2.420          O  
ATOM  20050  CB  TYR B1255      -1.819  28.357  22.408  1.00  2.690          C  
ATOM  20051  CG  TYR B1255      -2.985  27.917  23.199  1.00  2.690          C  
ATOM  20052  CD1 TYR B1255      -3.500  26.664  22.998  1.00  2.690          C  
ATOM  20053  CD2 TYR B1255      -3.563  28.762  24.112  1.00  2.690          C  
ATOM  20054  CE1 TYR B1255      -4.579  26.249  23.725  1.00  2.690          C  
ATOM  20055  CE2 TYR B1255      -4.639  28.350  24.820  1.00  2.690          C  
ATOM  20056  CZ  TYR B1255      -5.150  27.087  24.634  1.00  2.690          C  
ATOM  20057  OH  TYR B1255      -6.224  26.645  25.351  1.00  2.690          O  
ATOM  20058  H   TYR B1255      -3.110  28.450  20.119  1.00  1.980          H  
ATOM  20059  HA  TYR B1255      -2.323  30.439  22.196  1.00  2.440          H  
ATOM  20060 1HB  TYR B1255      -1.518  27.534  21.754  1.00  3.230          H  
ATOM  20061 2HB  TYR B1255      -1.040  28.537  23.059  1.00  3.230          H  
ATOM  20062  HD1 TYR B1255      -3.042  25.999  22.267  1.00  3.230          H  
ATOM  20063  HD2 TYR B1255      -3.165  29.760  24.268  1.00  3.230          H  
ATOM  20064  HE1 TYR B1255      -4.980  25.257  23.582  1.00  3.230          H  
ATOM  20065  HE2 TYR B1255      -5.084  29.026  25.529  1.00  3.230          H  
ATOM  20066  HH  TYR B1255      -6.507  27.311  25.976  1.00  3.230          H  
ATOM  20067  N   VAL B1256      -0.587  29.339  19.679  1.00  1.840          N  
ATOM  20068  CA  VAL B1256       0.632  29.478  18.900  1.00  2.070          C  
ATOM  20069  C   VAL B1256       0.896  30.891  18.403  1.00  2.040          C  
ATOM  20070  O   VAL B1256       2.014  31.375  18.527  1.00  2.440          O  
ATOM  20071  CB  VAL B1256       0.535  28.486  17.763  1.00  2.810          C  
ATOM  20072  CG1 VAL B1256       1.605  28.650  16.758  1.00  2.810          C  
ATOM  20073  CG2 VAL B1256       0.559  27.128  18.386  1.00  2.810          C  
ATOM  20074  H   VAL B1256      -1.325  28.715  19.347  1.00  2.210          H  
ATOM  20075  HA  VAL B1256       1.464  29.188  19.539  1.00  2.480          H  
ATOM  20076  HB  VAL B1256      -0.354  28.637  17.269  1.00  3.370          H  
ATOM  20077 1HG1 VAL B1256       1.460  27.931  15.969  1.00  3.370          H  
ATOM  20078 2HG1 VAL B1256       1.546  29.638  16.332  1.00  3.370          H  
ATOM  20079 3HG1 VAL B1256       2.563  28.508  17.199  1.00  3.370          H  
ATOM  20080 1HG2 VAL B1256       0.468  26.390  17.647  1.00  3.370          H  
ATOM  20081 2HG2 VAL B1256       1.480  27.006  18.904  1.00  3.370          H  
ATOM  20082 3HG2 VAL B1256      -0.253  27.016  19.088  1.00  3.370          H  
ATOM  20083  N   LYS B1257      -0.109  31.536  17.812  1.00  1.730          N  
ATOM  20084  CA  LYS B1257       0.024  32.924  17.381  1.00  1.880          C  
ATOM  20085  C   LYS B1257       1.257  33.242  16.504  1.00  2.100          C  
ATOM  20086  O   LYS B1257       1.994  34.186  16.803  1.00  2.540          O  
ATOM  20087  CB  LYS B1257       0.022  33.790  18.644  1.00  2.570          C  
ATOM  20088  CG  LYS B1257      -1.262  33.610  19.469  1.00  2.570          C  
ATOM  20089  CD  LYS B1257      -1.317  34.455  20.745  1.00  2.570          C  
ATOM  20090  CE  LYS B1257      -2.577  34.069  21.542  1.00  2.570          C  
ATOM  20091  NZ  LYS B1257      -2.783  34.884  22.767  1.00  2.570          N  
ATOM  20092  H   LYS B1257      -1.017  31.071  17.714  1.00  2.080          H  
ATOM  20093  HA  LYS B1257      -0.860  33.168  16.794  1.00  2.260          H  
ATOM  20094 1HB  LYS B1257       0.851  33.503  19.269  1.00  3.090          H  
ATOM  20095 2HB  LYS B1257       0.142  34.840  18.387  1.00  3.090          H  
ATOM  20096 1HG  LYS B1257      -2.116  33.864  18.844  1.00  3.090          H  
ATOM  20097 2HG  LYS B1257      -1.362  32.568  19.755  1.00  3.090          H  
ATOM  20098 1HD  LYS B1257      -0.435  34.253  21.359  1.00  3.090          H  
ATOM  20099 2HD  LYS B1257      -1.342  35.515  20.502  1.00  3.090          H  
ATOM  20100 1HE  LYS B1257      -3.447  34.174  20.897  1.00  3.090          H  
ATOM  20101 2HE  LYS B1257      -2.485  33.024  21.838  1.00  3.090          H  
ATOM  20102 1HZ  LYS B1257      -3.620  34.574  23.232  1.00  3.090          H  
ATOM  20103 2HZ  LYS B1257      -1.984  34.795  23.428  1.00  3.090          H  
ATOM  20104 3HZ  LYS B1257      -2.884  35.840  22.500  1.00  3.090          H  
ATOM  20105  N   ASN B1258       1.494  32.472  15.429  1.00  2.350          N  
ATOM  20106  CA  ASN B1258       2.667  32.746  14.588  1.00  2.550          C  
ATOM  20107  C   ASN B1258       2.530  32.290  13.137  1.00  1.810          C  
ATOM  20108  O   ASN B1258       1.474  31.808  12.710  1.00  2.220          O  
ATOM  20109  CB  ASN B1258       3.920  32.138  15.195  1.00  3.490          C  
ATOM  20110  CG  ASN B1258       3.948  30.632  15.312  1.00  3.490          C  
ATOM  20111  OD1 ASN B1258       3.439  29.880  14.465  1.00  3.490          O  
ATOM  20112  ND2 ASN B1258       4.557  30.176  16.366  1.00  3.490          N  
ATOM  20113  H   ASN B1258       0.850  31.731  15.195  1.00  2.820          H  
ATOM  20114  HA  ASN B1258       2.807  33.828  14.558  1.00  3.060          H  
ATOM  20115 1HB  ASN B1258       4.820  32.482  14.688  1.00  4.190          H  
ATOM  20116 2HB  ASN B1258       3.965  32.515  16.203  1.00  4.190          H  
ATOM  20117 1HD2 ASN B1258       4.622  29.171  16.535  1.00  4.190          H  
ATOM  20118 2HD2 ASN B1258       4.944  30.836  17.022  1.00  4.190          H  
ATOM  20119  N   HIS B1259       3.626  32.468  12.384  1.00  1.380          N  
ATOM  20120  CA  HIS B1259       3.723  32.097  10.976  1.00  1.390          C  
ATOM  20121  C   HIS B1259       4.835  31.069  10.830  1.00  1.330          C  
ATOM  20122  O   HIS B1259       4.453  29.910  10.634  1.00  2.040          O  
ATOM  20123  CB  HIS B1259       4.065  33.325  10.134  1.00  1.940          C  
ATOM  20124  CG  HIS B1259       3.058  34.411  10.239  1.00  1.940          C  
ATOM  20125  ND1 HIS B1259       1.821  34.349   9.632  1.00  1.940          N  
ATOM  20126  CD2 HIS B1259       3.098  35.591  10.899  1.00  1.940          C  
ATOM  20127  CE1 HIS B1259       1.146  35.451   9.910  1.00  1.940          C  
ATOM  20128  NE2 HIS B1259       1.901  36.220  10.676  1.00  1.940          N  
ATOM  20129  H   HIS B1259       4.445  32.876  12.813  1.00  1.660          H  
ATOM  20130  HA  HIS B1259       2.790  31.662  10.625  1.00  1.670          H  
ATOM  20131 1HB  HIS B1259       5.031  33.721  10.449  1.00  2.330          H  
ATOM  20132 2HB  HIS B1259       4.153  33.035   9.088  1.00  2.330          H  
ATOM  20133  HD2 HIS B1259       3.929  35.969  11.495  1.00  2.330          H  
ATOM  20134  HE1 HIS B1259       0.139  35.686   9.567  1.00  2.330          H  
ATOM  20135  HE2 HIS B1259       1.641  37.125  11.044  1.00  2.330          H  
ATOM  20136  N   ALA B1260       5.733  31.247  11.776  1.00  1.020          N  
ATOM  20137  CA  ALA B1260       7.094  30.821  11.522  1.00  0.880          C  
ATOM  20138  C   ALA B1260       7.499  30.188  12.813  1.00  0.780          C  
ATOM  20139  O   ALA B1260       7.317  30.775  13.876  1.00  1.010          O  
ATOM  20140  CB  ALA B1260       7.997  31.967  11.103  1.00  1.290          C  
ATOM  20141  H   ALA B1260       5.417  30.891  12.671  1.00  1.220          H  
ATOM  20142  HA  ALA B1260       7.097  30.057  10.745  1.00  1.060          H  
ATOM  20143 1HB  ALA B1260       9.010  31.593  10.954  1.00  1.550          H  
ATOM  20144 2HB  ALA B1260       7.632  32.400  10.172  1.00  1.550          H  
ATOM  20145 3HB  ALA B1260       8.004  32.720  11.861  1.00  1.550          H  
ATOM  20146  N   HIS B1261       7.960  28.964  12.716  1.00  0.650          N  
ATOM  20147  CA  HIS B1261       8.209  28.148  13.875  1.00  0.610          C  
ATOM  20148  C   HIS B1261       9.142  27.013  13.503  1.00  0.570          C  
ATOM  20149  O   HIS B1261       9.502  26.858  12.332  1.00  0.640          O  
ATOM  20150  CB  HIS B1261       6.884  27.551  14.324  1.00  0.870          C  
ATOM  20151  CG  HIS B1261       6.385  26.607  13.296  1.00  0.870          C  
ATOM  20152  ND1 HIS B1261       5.770  27.005  12.101  1.00  0.870          N  
ATOM  20153  CD2 HIS B1261       6.456  25.265  13.256  1.00  0.870          C  
ATOM  20154  CE1 HIS B1261       5.506  25.928  11.398  1.00  0.870          C  
ATOM  20155  NE2 HIS B1261       5.914  24.870  12.081  1.00  0.870          N  
ATOM  20156  H   HIS B1261       8.114  28.561  11.802  1.00  0.780          H  
ATOM  20157  HA  HIS B1261       8.655  28.734  14.673  1.00  0.730          H  
ATOM  20158 1HB  HIS B1261       7.011  27.007  15.256  1.00  1.040          H  
ATOM  20159 2HB  HIS B1261       6.142  28.334  14.485  1.00  1.040          H  
ATOM  20160  HD1 HIS B1261       5.404  27.936  11.814  1.00  1.040          H  
ATOM  20161  HD2 HIS B1261       6.861  24.529  13.948  1.00  1.040          H  
ATOM  20162  HE1 HIS B1261       5.040  26.006  10.426  1.00  1.040          H  
ATOM  20163  N   LEU B1262       9.548  26.225  14.491  1.00  0.510          N  
ATOM  20164  CA  LEU B1262      10.383  25.073  14.216  1.00  0.510          C  
ATOM  20165  C   LEU B1262       9.643  23.752  14.482  1.00  0.500          C  
ATOM  20166  O   LEU B1262       9.191  23.476  15.602  1.00  0.510          O  
ATOM  20167  CB  LEU B1262      11.690  25.213  15.001  1.00  0.710          C  
ATOM  20168  CG  LEU B1262      12.666  24.034  14.967  1.00  0.710          C  
ATOM  20169  CD1 LEU B1262      13.152  23.779  13.533  1.00  0.710          C  
ATOM  20170  CD2 LEU B1262      13.868  24.366  15.884  1.00  0.710          C  
ATOM  20171  H   LEU B1262       9.218  26.390  15.448  1.00  0.610          H  
ATOM  20172  HA  LEU B1262      10.634  25.096  13.159  1.00  0.610          H  
ATOM  20173 1HB  LEU B1262      12.221  26.077  14.608  1.00  0.860          H  
ATOM  20174 2HB  LEU B1262      11.440  25.423  16.023  1.00  0.860          H  
ATOM  20175  HG  LEU B1262      12.162  23.150  15.326  1.00  0.860          H  
ATOM  20176 1HD1 LEU B1262      13.826  22.947  13.513  1.00  0.860          H  
ATOM  20177 2HD1 LEU B1262      12.324  23.544  12.882  1.00  0.860          H  
ATOM  20178 3HD1 LEU B1262      13.663  24.662  13.161  1.00  0.860          H  
ATOM  20179 1HD2 LEU B1262      14.554  23.553  15.906  1.00  0.860          H  
ATOM  20180 2HD2 LEU B1262      14.371  25.254  15.507  1.00  0.860          H  
ATOM  20181 3HD2 LEU B1262      13.530  24.551  16.888  1.00  0.860          H  
ATOM  20182  N   GLY B1263       9.537  22.931  13.439  1.00  0.520          N  
ATOM  20183  CA  GLY B1263       8.815  21.670  13.528  1.00  0.510          C  
ATOM  20184  C   GLY B1263       9.004  20.806  12.292  1.00  0.530          C  
ATOM  20185  O   GLY B1263       9.829  21.105  11.428  1.00  0.610          O  
ATOM  20186  H   GLY B1263       9.944  23.210  12.558  1.00  0.620          H  
ATOM  20187 1HA  GLY B1263       9.167  21.125  14.396  1.00  0.610          H  
ATOM  20188 2HA  GLY B1263       7.751  21.859  13.684  1.00  0.610          H  
ATOM  20189  N   ALA B1264       8.294  19.686  12.263  1.00  0.490          N  
ATOM  20190  CA  ALA B1264       8.414  18.698  11.200  1.00  0.540          C  
ATOM  20191  C   ALA B1264       7.413  18.931  10.079  1.00  0.700          C  
ATOM  20192  O   ALA B1264       6.437  19.672  10.224  1.00  1.250          O  
ATOM  20193  CB  ALA B1264       8.245  17.301  11.763  1.00  0.740          C  
ATOM  20194  H   ALA B1264       7.609  19.526  13.006  1.00  0.590          H  
ATOM  20195  HA  ALA B1264       9.416  18.784  10.778  1.00  0.650          H  
ATOM  20196 1HB  ALA B1264       8.371  16.580  10.978  1.00  0.880          H  
ATOM  20197 2HB  ALA B1264       8.981  17.126  12.546  1.00  0.880          H  
ATOM  20198 3HB  ALA B1264       7.287  17.190  12.155  1.00  0.880          H  
ATOM  20199  N   PHE B1265       7.657  18.288   8.945  1.00  0.880          N  
ATOM  20200  CA  PHE B1265       6.753  18.390   7.814  1.00  1.360          C  
ATOM  20201  C   PHE B1265       6.534  17.038   7.146  1.00  1.370          C  
ATOM  20202  O   PHE B1265       5.363  16.669   7.173  1.00  1.910          O  
ATOM  20203  CB  PHE B1265       7.307  19.409   6.808  1.00  1.710          C  
ATOM  20204  CG  PHE B1265       7.384  20.828   7.362  1.00  1.710          C  
ATOM  20205  CD1 PHE B1265       8.515  21.278   8.035  1.00  1.710          C  
ATOM  20206  CD2 PHE B1265       6.320  21.714   7.201  1.00  1.710          C  
ATOM  20207  CE1 PHE B1265       8.569  22.555   8.554  1.00  1.710          C  
ATOM  20208  CE2 PHE B1265       6.388  22.999   7.712  1.00  1.710          C  
ATOM  20209  CZ  PHE B1265       7.512  23.412   8.396  1.00  1.710          C  
ATOM  20210  H   PHE B1265       8.478  17.704   8.866  1.00  1.060          H  
ATOM  20211  HA  PHE B1265       5.788  18.748   8.172  1.00  1.630          H  
ATOM  20212 1HB  PHE B1265       8.302  19.109   6.495  1.00  2.050          H  
ATOM  20213 2HB  PHE B1265       6.675  19.419   5.921  1.00  2.050          H  
ATOM  20214  HD1 PHE B1265       9.361  20.606   8.174  1.00  2.050          H  
ATOM  20215  HD2 PHE B1265       5.424  21.383   6.670  1.00  2.050          H  
ATOM  20216  HE1 PHE B1265       9.457  22.877   9.097  1.00  2.050          H  
ATOM  20217  HE2 PHE B1265       5.552  23.684   7.585  1.00  2.050          H  
ATOM  20218  HZ  PHE B1265       7.562  24.417   8.811  1.00  2.050          H  
ATOM  20219  N   SER B1266       7.483  16.154   7.463  1.00  0.910          N  
ATOM  20220  CA  SER B1266       7.867  15.200   6.420  1.00  0.840          C  
ATOM  20221  C   SER B1266       8.549  13.938   6.959  1.00  0.800          C  
ATOM  20222  O   SER B1266       8.935  13.866   8.128  1.00  0.880          O  
ATOM  20223  CB  SER B1266       8.758  15.892   5.394  1.00  1.200          C  
ATOM  20224  OG  SER B1266       9.993  16.291   5.959  1.00  1.200          O  
ATOM  20225  H   SER B1266       7.304  15.689   8.342  1.00  1.090          H  
ATOM  20226  HA  SER B1266       6.958  14.895   5.913  1.00  1.010          H  
ATOM  20227 1HB  SER B1266       8.943  15.208   4.564  1.00  1.440          H  
ATOM  20228 2HB  SER B1266       8.240  16.757   4.981  1.00  1.440          H  
ATOM  20229  HG  SER B1266       9.780  17.054   6.505  1.00  1.440          H  
ATOM  20230  N   PHE B1267       8.737  12.943   6.092  1.00  0.790          N  
ATOM  20231  CA  PHE B1267       9.454  11.735   6.486  1.00  0.830          C  
ATOM  20232  C   PHE B1267      10.933  12.093   6.607  1.00  0.830          C  
ATOM  20233  O   PHE B1267      11.434  12.932   5.845  1.00  0.930          O  
ATOM  20234  CB  PHE B1267       9.273  10.619   5.459  1.00  1.150          C  
ATOM  20235  CG  PHE B1267       7.898   9.974   5.415  1.00  1.150          C  
ATOM  20236  CD1 PHE B1267       6.985  10.296   4.413  1.00  1.150          C  
ATOM  20237  CD2 PHE B1267       7.532   9.011   6.352  1.00  1.150          C  
ATOM  20238  CE1 PHE B1267       5.748   9.683   4.357  1.00  1.150          C  
ATOM  20239  CE2 PHE B1267       6.299   8.403   6.290  1.00  1.150          C  
ATOM  20240  CZ  PHE B1267       5.403   8.744   5.287  1.00  1.150          C  
ATOM  20241  H   PHE B1267       8.410  13.033   5.141  1.00  0.950          H  
ATOM  20242  HA  PHE B1267       9.089  11.398   7.459  1.00  1.000          H  
ATOM  20243 1HB  PHE B1267       9.494  11.006   4.468  1.00  1.380          H  
ATOM  20244 2HB  PHE B1267      10.002   9.839   5.658  1.00  1.380          H  
ATOM  20245  HD1 PHE B1267       7.249  11.036   3.657  1.00  1.380          H  
ATOM  20246  HD2 PHE B1267       8.235   8.724   7.142  1.00  1.380          H  
ATOM  20247  HE1 PHE B1267       5.043   9.946   3.559  1.00  1.380          H  
ATOM  20248  HE2 PHE B1267       6.040   7.650   7.024  1.00  1.380          H  
ATOM  20249  HZ  PHE B1267       4.425   8.261   5.223  1.00  1.380          H  
ATOM  20250  N   GLY B1268      11.629  11.462   7.547  1.00  0.830          N  
ATOM  20251  CA  GLY B1268      13.041  11.746   7.768  1.00  0.840          C  
ATOM  20252  C   GLY B1268      14.050  10.874   7.028  1.00  0.770          C  
ATOM  20253  O   GLY B1268      13.805  10.390   5.923  1.00  0.960          O  
ATOM  20254  H   GLY B1268      11.159  10.796   8.145  1.00  1.000          H  
ATOM  20255 1HA  GLY B1268      13.216  12.761   7.464  1.00  1.010          H  
ATOM  20256 2HA  GLY B1268      13.255  11.736   8.830  1.00  1.010          H  
ATOM  20257  N   GLU B1269      15.214  10.738   7.653  1.00  0.670          N  
ATOM  20258  CA  GLU B1269      16.391  10.073   7.101  1.00  0.630          C  
ATOM  20259  C   GLU B1269      17.042   9.143   8.116  1.00  0.530          C  
ATOM  20260  O   GLU B1269      16.814   9.274   9.319  1.00  0.540          O  
ATOM  20261  CB  GLU B1269      17.387  11.157   6.635  1.00  0.900          C  
ATOM  20262  CG  GLU B1269      18.727  10.680   6.033  1.00  0.900          C  
ATOM  20263  CD  GLU B1269      18.603   9.828   4.799  1.00  0.900          C  
ATOM  20264  OE1 GLU B1269      18.172   8.710   4.931  1.00  0.900          O  
ATOM  20265  OE2 GLU B1269      18.972  10.281   3.734  1.00  0.900          O  
ATOM  20266  H   GLU B1269      15.280  11.151   8.571  1.00  0.800          H  
ATOM  20267  HA  GLU B1269      16.085   9.479   6.238  1.00  0.760          H  
ATOM  20268 1HB  GLU B1269      16.903  11.786   5.888  1.00  1.080          H  
ATOM  20269 2HB  GLU B1269      17.634  11.799   7.482  1.00  1.080          H  
ATOM  20270 1HG  GLU B1269      19.286  11.569   5.762  1.00  1.080          H  
ATOM  20271 2HG  GLU B1269      19.317  10.167   6.786  1.00  1.080          H  
ATOM  20272  N   SER B1270      17.792   8.161   7.615  1.00  0.480          N  
ATOM  20273  CA  SER B1270      18.562   7.232   8.443  1.00  0.480          C  
ATOM  20274  C   SER B1270      19.958   7.801   8.688  1.00  0.570          C  
ATOM  20275  O   SER B1270      20.790   7.805   7.792  1.00  1.020          O  
ATOM  20276  CB  SER B1270      18.645   5.881   7.716  1.00  0.670          C  
ATOM  20277  OG  SER B1270      19.441   4.925   8.400  1.00  0.670          O  
ATOM  20278  H   SER B1270      17.890   8.115   6.596  1.00  0.580          H  
ATOM  20279  HA  SER B1270      18.067   7.103   9.406  1.00  0.580          H  
ATOM  20280 1HB  SER B1270      17.647   5.484   7.584  1.00  0.810          H  
ATOM  20281 2HB  SER B1270      19.056   6.046   6.718  1.00  0.810          H  
ATOM  20282  HG  SER B1270      18.967   4.723   9.241  1.00  0.810          H  
ATOM  20283  N   ASP B1271      20.183   8.336   9.884  1.00  0.340          N  
ATOM  20284  CA  ASP B1271      21.471   8.944  10.252  1.00  0.320          C  
ATOM  20285  C   ASP B1271      21.540   9.089  11.761  1.00  0.360          C  
ATOM  20286  O   ASP B1271      20.584   8.809  12.457  1.00  0.450          O  
ATOM  20287  CB  ASP B1271      21.708  10.315   9.576  1.00  0.460          C  
ATOM  20288  CG  ASP B1271      23.228  10.614   9.373  1.00  0.460          C  
ATOM  20289  OD1 ASP B1271      24.014  10.011  10.083  1.00  0.460          O  
ATOM  20290  OD2 ASP B1271      23.596  11.414   8.519  1.00  0.460          O  
ATOM  20291  H   ASP B1271      19.424   8.302  10.560  1.00  0.410          H  
ATOM  20292  HA  ASP B1271      22.267   8.286   9.939  1.00  0.380          H  
ATOM  20293 1HB  ASP B1271      21.196  10.355   8.617  1.00  0.550          H  
ATOM  20294 2HB  ASP B1271      21.313  11.105  10.196  1.00  0.550          H  
ATOM  20295  N   ASP B1272      22.620   9.599  12.288  1.00  0.400          N  
ATOM  20296  CA  ASP B1272      22.661   9.852  13.722  1.00  0.510          C  
ATOM  20297  C   ASP B1272      21.470  10.732  14.085  1.00  0.500          C  
ATOM  20298  O   ASP B1272      21.117  11.654  13.346  1.00  0.480          O  
ATOM  20299  CB  ASP B1272      23.935  10.555  14.172  1.00  0.670          C  
ATOM  20300  CG  ASP B1272      24.023  10.599  15.695  1.00  0.670          C  
ATOM  20301  OD1 ASP B1272      23.379  11.446  16.310  1.00  0.670          O  
ATOM  20302  OD2 ASP B1272      24.719   9.785  16.240  1.00  0.670          O  
ATOM  20303  H   ASP B1272      23.408   9.764  11.667  1.00  0.480          H  
ATOM  20304  HA  ASP B1272      22.577   8.903  14.252  1.00  0.610          H  
ATOM  20305 1HB  ASP B1272      24.801  10.031  13.776  1.00  0.800          H  
ATOM  20306 2HB  ASP B1272      23.951  11.557  13.790  1.00  0.800          H  
ATOM  20307  N   GLY B1273      20.819  10.469  15.211  1.00  0.560          N  
ATOM  20308  CA  GLY B1273      19.643  11.265  15.566  1.00  0.570          C  
ATOM  20309  C   GLY B1273      19.906  12.768  15.570  1.00  0.600          C  
ATOM  20310  O   GLY B1273      19.029  13.549  15.173  1.00  0.590          O  
ATOM  20311  H   GLY B1273      21.142   9.728  15.822  1.00  0.670          H  
ATOM  20312 1HA  GLY B1273      18.831  11.051  14.878  1.00  0.680          H  
ATOM  20313 2HA  GLY B1273      19.299  10.960  16.551  1.00  0.680          H  
ATOM  20314  N   ASP B1274      21.119  13.191  15.960  1.00  0.690          N  
ATOM  20315  CA  ASP B1274      21.409  14.616  15.997  1.00  0.760          C  
ATOM  20316  C   ASP B1274      21.620  15.143  14.585  1.00  0.690          C  
ATOM  20317  O   ASP B1274      21.345  16.315  14.302  1.00  0.750          O  
ATOM  20318  CB  ASP B1274      22.640  14.918  16.849  1.00  1.040          C  
ATOM  20319  CG  ASP B1274      22.459  14.665  18.382  1.00  1.040          C  
ATOM  20320  OD1 ASP B1274      21.354  14.454  18.880  1.00  1.040          O  
ATOM  20321  OD2 ASP B1274      23.460  14.713  19.051  1.00  1.040          O  
ATOM  20322  H   ASP B1274      21.854  12.518  16.241  1.00  0.830          H  
ATOM  20323  HA  ASP B1274      20.556  15.134  16.433  1.00  0.910          H  
ATOM  20324 1HB  ASP B1274      23.465  14.288  16.498  1.00  1.240          H  
ATOM  20325 2HB  ASP B1274      22.939  15.955  16.698  1.00  1.240          H  
ATOM  20326  N   LYS B1275      22.158  14.295  13.709  1.00  0.630          N  
ATOM  20327  CA  LYS B1275      22.399  14.679  12.329  1.00  0.570          C  
ATOM  20328  C   LYS B1275      21.090  14.788  11.572  1.00  0.530          C  
ATOM  20329  O   LYS B1275      20.944  15.679  10.738  1.00  0.550          O  
ATOM  20330  CB  LYS B1275      23.363  13.736  11.630  1.00  0.820          C  
ATOM  20331  CG  LYS B1275      24.809  13.865  12.108  1.00  0.820          C  
ATOM  20332  CD  LYS B1275      25.707  12.930  11.332  1.00  0.820          C  
ATOM  20333  CE  LYS B1275      27.153  13.013  11.777  1.00  0.820          C  
ATOM  20334  NZ  LYS B1275      28.021  12.105  10.972  1.00  0.820          N  
ATOM  20335  H   LYS B1275      22.370  13.347  14.008  1.00  0.760          H  
ATOM  20336  HA  LYS B1275      22.856  15.669  12.328  1.00  0.680          H  
ATOM  20337 1HB  LYS B1275      23.038  12.706  11.789  1.00  0.990          H  
ATOM  20338 2HB  LYS B1275      23.342  13.915  10.560  1.00  0.990          H  
ATOM  20339 1HG  LYS B1275      25.140  14.890  11.949  1.00  0.990          H  
ATOM  20340 2HG  LYS B1275      24.871  13.644  13.172  1.00  0.990          H  
ATOM  20341 1HD  LYS B1275      25.357  11.903  11.467  1.00  0.990          H  
ATOM  20342 2HD  LYS B1275      25.643  13.166  10.268  1.00  0.990          H  
ATOM  20343 1HE  LYS B1275      27.512  14.035  11.671  1.00  0.990          H  
ATOM  20344 2HE  LYS B1275      27.216  12.722  12.826  1.00  0.990          H  
ATOM  20345 1HZ  LYS B1275      28.977  12.171  11.293  1.00  0.990          H  
ATOM  20346 2HZ  LYS B1275      27.696  11.152  11.064  1.00  0.990          H  
ATOM  20347 3HZ  LYS B1275      27.971  12.375  10.000  1.00  0.990          H  
ATOM  20348  N   VAL B1276      20.138  13.895  11.860  1.00  0.500          N  
ATOM  20349  CA  VAL B1276      18.851  13.953  11.178  1.00  0.500          C  
ATOM  20350  C   VAL B1276      18.187  15.270  11.567  1.00  0.540          C  
ATOM  20351  O   VAL B1276      17.630  15.963  10.711  1.00  0.560          O  
ATOM  20352  CB  VAL B1276      17.936  12.756  11.521  1.00  0.700          C  
ATOM  20353  CG1 VAL B1276      16.510  12.963  10.894  1.00  0.700          C  
ATOM  20354  CG2 VAL B1276      18.580  11.464  10.998  1.00  0.700          C  
ATOM  20355  H   VAL B1276      20.355  13.162  12.541  1.00  0.600          H  
ATOM  20356  HA  VAL B1276      19.026  13.949  10.101  1.00  0.600          H  
ATOM  20357  HB  VAL B1276      17.814  12.691  12.609  1.00  0.840          H  
ATOM  20358 1HG1 VAL B1276      15.878  12.110  11.156  1.00  0.840          H  
ATOM  20359 2HG1 VAL B1276      16.053  13.876  11.274  1.00  0.840          H  
ATOM  20360 3HG1 VAL B1276      16.597  13.032   9.811  1.00  0.840          H  
ATOM  20361 1HG2 VAL B1276      17.951  10.612  11.241  1.00  0.840          H  
ATOM  20362 2HG2 VAL B1276      18.707  11.519   9.915  1.00  0.840          H  
ATOM  20363 3HG2 VAL B1276      19.534  11.340  11.471  1.00  0.840          H  
ATOM  20364  N   TYR B1277      18.231  15.612  12.859  1.00  0.570          N  
ATOM  20365  CA  TYR B1277      17.668  16.875  13.285  1.00  0.600          C  
ATOM  20366  C   TYR B1277      18.326  18.057  12.602  1.00  0.610          C  
ATOM  20367  O   TYR B1277      17.620  18.968  12.154  1.00  0.660          O  
ATOM  20368  CB  TYR B1277      17.776  17.037  14.793  1.00  0.830          C  
ATOM  20369  CG  TYR B1277      16.696  16.378  15.534  1.00  0.830          C  
ATOM  20370  CD1 TYR B1277      16.979  15.444  16.449  1.00  0.830          C  
ATOM  20371  CD2 TYR B1277      15.386  16.713  15.282  1.00  0.830          C  
ATOM  20372  CE1 TYR B1277      15.981  14.848  17.100  1.00  0.830          C  
ATOM  20373  CE2 TYR B1277      14.392  16.106  15.946  1.00  0.830          C  
ATOM  20374  CZ  TYR B1277      14.689  15.158  16.859  1.00  0.830          C  
ATOM  20375  OH  TYR B1277      13.708  14.491  17.541  1.00  0.830          O  
ATOM  20376  H   TYR B1277      18.645  14.972  13.545  1.00  0.680          H  
ATOM  20377  HA  TYR B1277      16.620  16.881  12.999  1.00  0.720          H  
ATOM  20378 1HB  TYR B1277      18.717  16.587  15.117  1.00  0.990          H  
ATOM  20379 2HB  TYR B1277      17.824  18.067  15.072  1.00  0.990          H  
ATOM  20380  HD1 TYR B1277      18.006  15.170  16.667  1.00  0.990          H  
ATOM  20381  HD2 TYR B1277      15.152  17.449  14.553  1.00  0.990          H  
ATOM  20382  HE1 TYR B1277      16.209  14.126  17.805  1.00  0.990          H  
ATOM  20383  HE2 TYR B1277      13.385  16.363  15.733  1.00  0.990          H  
ATOM  20384  HH  TYR B1277      12.860  14.894  17.347  1.00  0.990          H  
ATOM  20385  N   GLN B1278      19.659  18.038  12.458  1.00  0.600          N  
ATOM  20386  CA  GLN B1278      20.328  19.142  11.783  1.00  0.630          C  
ATOM  20387  C   GLN B1278      19.895  19.247  10.322  1.00  0.600          C  
ATOM  20388  O   GLN B1278      19.612  20.343   9.833  1.00  0.610          O  
ATOM  20389  CB  GLN B1278      21.846  18.948  11.839  1.00  0.870          C  
ATOM  20390  CG  GLN B1278      22.657  20.083  11.234  1.00  0.870          C  
ATOM  20391  CD  GLN B1278      22.471  21.365  11.979  1.00  0.870          C  
ATOM  20392  OE1 GLN B1278      22.640  21.378  13.207  1.00  0.870          O  
ATOM  20393  NE2 GLN B1278      22.128  22.433  11.257  1.00  0.870          N  
ATOM  20394  H   GLN B1278      20.215  17.290  12.887  1.00  0.720          H  
ATOM  20395  HA  GLN B1278      20.064  20.066  12.296  1.00  0.760          H  
ATOM  20396 1HB  GLN B1278      22.152  18.816  12.876  1.00  1.040          H  
ATOM  20397 2HB  GLN B1278      22.107  18.032  11.308  1.00  1.040          H  
ATOM  20398 1HG  GLN B1278      23.710  19.813  11.276  1.00  1.040          H  
ATOM  20399 2HG  GLN B1278      22.355  20.238  10.199  1.00  1.040          H  
ATOM  20400 1HE2 GLN B1278      21.990  23.330  11.685  1.00  1.040          H  
ATOM  20401 2HE2 GLN B1278      22.004  22.343  10.266  1.00  1.040          H  
ATOM  20402  N   GLN B1279      19.738  18.104   9.651  1.00  0.590          N  
ATOM  20403  CA  GLN B1279      19.323  18.055   8.248  1.00  0.600          C  
ATOM  20404  C   GLN B1279      17.933  18.676   8.074  1.00  0.600          C  
ATOM  20405  O   GLN B1279      17.660  19.337   7.069  1.00  0.620          O  
ATOM  20406  CB  GLN B1279      19.406  16.600   7.742  1.00  0.840          C  
ATOM  20407  CG  GLN B1279      20.881  16.119   7.588  1.00  0.840          C  
ATOM  20408  CD  GLN B1279      21.101  14.588   7.375  1.00  0.840          C  
ATOM  20409  OE1 GLN B1279      20.309  13.851   6.763  1.00  0.840          O  
ATOM  20410  NE2 GLN B1279      22.238  14.139   7.924  1.00  0.840          N  
ATOM  20411  H   GLN B1279      19.999  17.228  10.115  1.00  0.710          H  
ATOM  20412  HA  GLN B1279      20.024  18.647   7.665  1.00  0.720          H  
ATOM  20413 1HB  GLN B1279      18.904  15.940   8.447  1.00  1.000          H  
ATOM  20414 2HB  GLN B1279      18.902  16.511   6.783  1.00  1.000          H  
ATOM  20415 1HG  GLN B1279      21.290  16.622   6.714  1.00  1.000          H  
ATOM  20416 2HG  GLN B1279      21.442  16.424   8.463  1.00  1.000          H  
ATOM  20417 1HE2 GLN B1279      22.540  13.146   7.889  1.00  1.000          H  
ATOM  20418 2HE2 GLN B1279      22.836  14.789   8.391  1.00  1.000          H  
ATOM  20419  N   LYS B1280      17.077  18.505   9.082  1.00  0.570          N  
ATOM  20420  CA  LYS B1280      15.731  19.066   9.091  1.00  0.580          C  
ATOM  20421  C   LYS B1280      15.642  20.501   9.664  1.00  0.570          C  
ATOM  20422  O   LYS B1280      14.544  21.050   9.755  1.00  0.590          O  
ATOM  20423  CB  LYS B1280      14.770  18.153   9.862  1.00  0.810          C  
ATOM  20424  CG  LYS B1280      14.539  16.756   9.277  1.00  0.810          C  
ATOM  20425  CD  LYS B1280      13.818  16.816   7.911  1.00  0.810          C  
ATOM  20426  CE  LYS B1280      13.394  15.440   7.469  1.00  0.810          C  
ATOM  20427  NZ  LYS B1280      12.722  15.415   6.111  1.00  0.810          N  
ATOM  20428  H   LYS B1280      17.367  17.896   9.857  1.00  0.680          H  
ATOM  20429  HA  LYS B1280      15.393  19.128   8.060  1.00  0.700          H  
ATOM  20430 1HB  LYS B1280      15.170  17.998  10.863  1.00  0.970          H  
ATOM  20431 2HB  LYS B1280      13.804  18.643   9.963  1.00  0.970          H  
ATOM  20432 1HG  LYS B1280      15.504  16.263   9.148  1.00  0.970          H  
ATOM  20433 2HG  LYS B1280      13.948  16.167   9.975  1.00  0.970          H  
ATOM  20434 1HD  LYS B1280      12.938  17.455   7.984  1.00  0.970          H  
ATOM  20435 2HD  LYS B1280      14.488  17.220   7.157  1.00  0.970          H  
ATOM  20436 1HE  LYS B1280      14.270  14.797   7.443  1.00  0.970          H  
ATOM  20437 2HE  LYS B1280      12.690  15.053   8.201  1.00  0.970          H  
ATOM  20438 1HZ  LYS B1280      12.422  14.439   5.901  1.00  0.970          H  
ATOM  20439 2HZ  LYS B1280      11.882  15.987   6.115  1.00  0.970          H  
ATOM  20440 3HZ  LYS B1280      13.344  15.745   5.395  1.00  0.970          H  
ATOM  20441  N   GLY B1281      16.772  21.110  10.061  1.00  0.560          N  
ATOM  20442  CA  GLY B1281      16.775  22.471  10.603  1.00  0.560          C  
ATOM  20443  C   GLY B1281      16.586  22.644  12.120  1.00  0.540          C  
ATOM  20444  O   GLY B1281      16.368  23.765  12.594  1.00  0.540          O  
ATOM  20445  H   GLY B1281      17.671  20.635   9.956  1.00  0.670          H  
ATOM  20446 1HA  GLY B1281      17.722  22.932  10.322  1.00  0.670          H  
ATOM  20447 2HA  GLY B1281      16.005  23.042  10.090  1.00  0.670          H  
ATOM  20448  N   PHE B1282      16.692  21.588  12.918  1.00  0.520          N  
ATOM  20449  CA  PHE B1282      16.490  21.769  14.355  1.00  0.530          C  
ATOM  20450  C   PHE B1282      17.745  22.231  15.072  1.00  0.560          C  
ATOM  20451  O   PHE B1282      18.416  21.471  15.771  1.00  0.580          O  
ATOM  20452  CB  PHE B1282      15.931  20.506  14.978  1.00  0.740          C  
ATOM  20453  CG  PHE B1282      14.518  20.224  14.586  1.00  0.740          C  
ATOM  20454  CD1 PHE B1282      14.234  19.594  13.387  1.00  0.740          C  
ATOM  20455  CD2 PHE B1282      13.468  20.563  15.424  1.00  0.740          C  
ATOM  20456  CE1 PHE B1282      12.943  19.314  13.031  1.00  0.740          C  
ATOM  20457  CE2 PHE B1282      12.174  20.284  15.063  1.00  0.740          C  
ATOM  20458  CZ  PHE B1282      11.920  19.655  13.863  1.00  0.740          C  
ATOM  20459  H   PHE B1282      16.921  20.658  12.559  1.00  0.620          H  
ATOM  20460  HA  PHE B1282      15.758  22.543  14.479  1.00  0.640          H  
ATOM  20461 1HB  PHE B1282      16.519  19.694  14.649  1.00  0.890          H  
ATOM  20462 2HB  PHE B1282      15.996  20.557  16.060  1.00  0.890          H  
ATOM  20463  HD1 PHE B1282      15.055  19.322  12.724  1.00  0.890          H  
ATOM  20464  HD2 PHE B1282      13.676  21.057  16.376  1.00  0.890          H  
ATOM  20465  HE1 PHE B1282      12.732  18.820  12.083  1.00  0.890          H  
ATOM  20466  HE2 PHE B1282      11.350  20.559  15.726  1.00  0.890          H  
ATOM  20467  HZ  PHE B1282      10.911  19.425  13.570  1.00  0.890          H  
ATOM  20468  N   ASN B1283      18.025  23.517  14.892  1.00  0.590          N  
ATOM  20469  CA  ASN B1283      19.224  24.182  15.388  1.00  0.650          C  
ATOM  20470  C   ASN B1283      18.946  25.638  15.756  1.00  0.680          C  
ATOM  20471  O   ASN B1283      18.099  26.304  15.149  1.00  0.630          O  
ATOM  20472  CB  ASN B1283      20.344  24.121  14.344  1.00  0.890          C  
ATOM  20473  CG  ASN B1283      21.742  24.507  14.897  1.00  0.890          C  
ATOM  20474  OD1 ASN B1283      21.969  25.649  15.329  1.00  0.890          O  
ATOM  20475  ND2 ASN B1283      22.672  23.591  14.870  1.00  0.890          N  
ATOM  20476  H   ASN B1283      17.373  24.017  14.282  1.00  0.710          H  
ATOM  20477  HA  ASN B1283      19.556  23.671  16.295  1.00  0.780          H  
ATOM  20478 1HB  ASN B1283      20.398  23.107  13.939  1.00  1.060          H  
ATOM  20479 2HB  ASN B1283      20.100  24.788  13.517  1.00  1.060          H  
ATOM  20480 1HD2 ASN B1283      23.592  23.800  15.204  1.00  1.060          H  
ATOM  20481 2HD2 ASN B1283      22.490  22.678  14.478  1.00  1.060          H  
ATOM  20482  N   LEU B1284      19.749  26.154  16.679  1.00  0.800          N  
ATOM  20483  CA  LEU B1284      19.709  27.548  17.108  1.00  0.870          C  
ATOM  20484  C   LEU B1284      19.849  28.511  15.920  1.00  0.800          C  
ATOM  20485  O   LEU B1284      19.271  29.598  15.932  1.00  0.790          O  
ATOM  20486  CB  LEU B1284      20.823  27.766  18.135  1.00  1.190          C  
ATOM  20487  CG  LEU B1284      20.437  27.521  19.629  1.00  1.190          C  
ATOM  20488  CD1 LEU B1284      19.829  26.126  19.847  1.00  1.190          C  
ATOM  20489  CD2 LEU B1284      21.663  27.705  20.485  1.00  1.190          C  
ATOM  20490  H   LEU B1284      20.418  25.542  17.129  1.00  0.960          H  
ATOM  20491  HA  LEU B1284      18.752  27.742  17.582  1.00  1.040          H  
ATOM  20492 1HB  LEU B1284      21.653  27.104  17.888  1.00  1.430          H  
ATOM  20493 2HB  LEU B1284      21.174  28.795  18.046  1.00  1.430          H  
ATOM  20494  HG  LEU B1284      19.717  28.215  19.910  1.00  1.430          H  
ATOM  20495 1HD1 LEU B1284      19.565  26.018  20.905  1.00  1.430          H  
ATOM  20496 2HD1 LEU B1284      18.928  26.011  19.253  1.00  1.430          H  
ATOM  20497 3HD1 LEU B1284      20.549  25.357  19.575  1.00  1.430          H  
ATOM  20498 1HD2 LEU B1284      21.399  27.566  21.525  1.00  1.430          H  
ATOM  20499 2HD2 LEU B1284      22.421  26.974  20.205  1.00  1.430          H  
ATOM  20500 3HD2 LEU B1284      22.056  28.697  20.349  1.00  1.430          H  
ATOM  20501  N   GLU B1285      20.615  28.118  14.897  1.00  0.800          N  
ATOM  20502  CA  GLU B1285      20.790  28.932  13.692  1.00  0.780          C  
ATOM  20503  C   GLU B1285      19.463  29.146  12.935  1.00  0.720          C  
ATOM  20504  O   GLU B1285      19.262  30.200  12.312  1.00  0.740          O  
ATOM  20505  CB  GLU B1285      21.815  28.295  12.751  1.00  1.100          C  
ATOM  20506  CG  GLU B1285      23.254  28.335  13.260  1.00  1.100          C  
ATOM  20507  CD  GLU B1285      24.231  27.683  12.315  1.00  1.100          C  
ATOM  20508  OE1 GLU B1285      23.795  27.121  11.338  1.00  1.100          O  
ATOM  20509  OE2 GLU B1285      25.412  27.748  12.570  1.00  1.100          O  
ATOM  20510  H   GLU B1285      21.112  27.230  14.973  1.00  0.960          H  
ATOM  20511  HA  GLU B1285      21.167  29.910  13.997  1.00  0.940          H  
ATOM  20512 1HB  GLU B1285      21.549  27.249  12.590  1.00  1.320          H  
ATOM  20513 2HB  GLU B1285      21.782  28.795  11.785  1.00  1.320          H  
ATOM  20514 1HG  GLU B1285      23.544  29.375  13.404  1.00  1.320          H  
ATOM  20515 2HG  GLU B1285      23.303  27.837  14.227  1.00  1.320          H  
ATOM  20516  N   ARG B1286      18.581  28.132  12.943  1.00  0.670          N  
ATOM  20517  CA  ARG B1286      17.300  28.214  12.260  1.00  0.630          C  
ATOM  20518  C   ARG B1286      16.403  29.110  13.071  1.00  0.600          C  
ATOM  20519  O   ARG B1286      15.634  29.904  12.517  1.00  0.620          O  
ATOM  20520  CB  ARG B1286      16.664  26.843  12.088  1.00  0.900          C  
ATOM  20521  CG  ARG B1286      15.259  26.816  11.461  1.00  0.900          C  
ATOM  20522  CD  ARG B1286      15.202  27.372  10.090  1.00  0.900          C  
ATOM  20523  NE  ARG B1286      13.857  27.262   9.537  1.00  0.900          N  
ATOM  20524  CZ  ARG B1286      13.421  27.854   8.403  1.00  0.900          C  
ATOM  20525  NH1 ARG B1286      14.229  28.601   7.679  1.00  0.900          N  
ATOM  20526  NH2 ARG B1286      12.170  27.677   8.013  1.00  0.900          N  
ATOM  20527  H   ARG B1286      18.762  27.288  13.484  1.00  0.800          H  
ATOM  20528  HA  ARG B1286      17.458  28.661  11.280  1.00  0.760          H  
ATOM  20529 1HB  ARG B1286      17.311  26.211  11.482  1.00  1.080          H  
ATOM  20530 2HB  ARG B1286      16.578  26.368  13.064  1.00  1.080          H  
ATOM  20531 1HG  ARG B1286      14.937  25.776  11.402  1.00  1.080          H  
ATOM  20532 2HG  ARG B1286      14.567  27.366  12.088  1.00  1.080          H  
ATOM  20533 1HD  ARG B1286      15.464  28.429  10.119  1.00  1.080          H  
ATOM  20534 2HD  ARG B1286      15.892  26.833   9.441  1.00  1.080          H  
ATOM  20535  HE  ARG B1286      13.191  26.698  10.052  1.00  1.080          H  
ATOM  20536 1HH1 ARG B1286      15.182  28.741   7.966  1.00  1.080          H  
ATOM  20537 2HH1 ARG B1286      13.892  29.036   6.831  1.00  1.080          H  
ATOM  20538 1HH2 ARG B1286      11.545  27.105   8.566  1.00  1.080          H  
ATOM  20539 2HH2 ARG B1286      11.834  28.112   7.165  1.00  1.080          H  
ATOM  20540  N   LEU B1287      16.487  28.963  14.390  1.00  0.570          N  
ATOM  20541  CA  LEU B1287      15.680  29.795  15.251  1.00  0.570          C  
ATOM  20542  C   LEU B1287      16.107  31.249  15.050  1.00  0.650          C  
ATOM  20543  O   LEU B1287      15.278  32.136  14.905  1.00  0.700          O  
ATOM  20544  CB  LEU B1287      15.833  29.357  16.712  1.00  0.800          C  
ATOM  20545  CG  LEU B1287      15.268  27.941  17.071  1.00  0.800          C  
ATOM  20546  CD1 LEU B1287      15.673  27.592  18.514  1.00  0.800          C  
ATOM  20547  CD2 LEU B1287      13.730  27.902  16.911  1.00  0.800          C  
ATOM  20548  H   LEU B1287      17.110  28.243  14.770  1.00  0.680          H  
ATOM  20549  HA  LEU B1287      14.644  29.711  14.955  1.00  0.680          H  
ATOM  20550 1HB  LEU B1287      16.889  29.376  16.967  1.00  0.960          H  
ATOM  20551 2HB  LEU B1287      15.331  30.075  17.332  1.00  0.960          H  
ATOM  20552  HG  LEU B1287      15.720  27.201  16.406  1.00  0.960          H  
ATOM  20553 1HD1 LEU B1287      15.307  26.602  18.754  1.00  0.960          H  
ATOM  20554 2HD1 LEU B1287      16.747  27.605  18.612  1.00  0.960          H  
ATOM  20555 3HD1 LEU B1287      15.242  28.317  19.202  1.00  0.960          H  
ATOM  20556 1HD2 LEU B1287      13.374  26.918  17.162  1.00  0.960          H  
ATOM  20557 2HD2 LEU B1287      13.274  28.610  17.574  1.00  0.960          H  
ATOM  20558 3HD2 LEU B1287      13.445  28.123  15.893  1.00  0.960          H  
ATOM  20559  N   MET B1288      17.397  31.533  14.900  1.00  0.700          N  
ATOM  20560  CA  MET B1288      17.765  32.928  14.702  1.00  0.770          C  
ATOM  20561  C   MET B1288      17.075  33.515  13.469  1.00  0.770          C  
ATOM  20562  O   MET B1288      16.597  34.660  13.519  1.00  0.800          O  
ATOM  20563  CB  MET B1288      19.279  33.087  14.664  1.00  1.050          C  
ATOM  20564  CG  MET B1288      19.757  34.553  14.662  1.00  1.050          C  
ATOM  20565  SD  MET B1288      21.561  34.740  14.724  1.00  1.050          S  
ATOM  20566  CE  MET B1288      21.935  34.306  16.430  1.00  1.050          C  
ATOM  20567  H   MET B1288      18.110  30.807  15.028  1.00  0.840          H  
ATOM  20568  HA  MET B1288      17.391  33.507  15.528  1.00  0.920          H  
ATOM  20569 1HB  MET B1288      19.710  32.559  15.503  1.00  1.260          H  
ATOM  20570 2HB  MET B1288      19.661  32.606  13.756  1.00  1.260          H  
ATOM  20571 1HG  MET B1288      19.397  35.046  13.756  1.00  1.260          H  
ATOM  20572 2HG  MET B1288      19.327  35.072  15.518  1.00  1.260          H  
ATOM  20573 1HE  MET B1288      23.010  34.400  16.603  1.00  1.260          H  
ATOM  20574 2HE  MET B1288      21.406  34.978  17.094  1.00  1.260          H  
ATOM  20575 3HE  MET B1288      21.627  33.285  16.630  1.00  1.260          H  
ATOM  20576  N   LYS B1289      17.008  32.757  12.369  1.00  0.760          N  
ATOM  20577  CA  LYS B1289      16.317  33.261  11.179  1.00  0.810          C  
ATOM  20578  C   LYS B1289      14.814  33.514  11.459  1.00  0.780          C  
ATOM  20579  O   LYS B1289      14.264  34.554  11.054  1.00  0.830          O  
ATOM  20580  CB  LYS B1289      16.498  32.270  10.027  1.00  1.110          C  
ATOM  20581  CG  LYS B1289      17.929  32.223   9.493  1.00  1.110          C  
ATOM  20582  CD  LYS B1289      18.107  31.198   8.379  1.00  1.110          C  
ATOM  20583  CE  LYS B1289      19.565  31.157   7.910  1.00  1.110          C  
ATOM  20584  NZ  LYS B1289      19.791  30.131   6.852  1.00  1.110          N  
ATOM  20585  H   LYS B1289      17.490  31.849  12.359  1.00  0.910          H  
ATOM  20586  HA  LYS B1289      16.769  34.210  10.900  1.00  0.970          H  
ATOM  20587 1HB  LYS B1289      16.226  31.268  10.362  1.00  1.340          H  
ATOM  20588 2HB  LYS B1289      15.833  32.539   9.207  1.00  1.340          H  
ATOM  20589 1HG  LYS B1289      18.204  33.209   9.119  1.00  1.340          H  
ATOM  20590 2HG  LYS B1289      18.604  31.969  10.314  1.00  1.340          H  
ATOM  20591 1HD  LYS B1289      17.823  30.210   8.745  1.00  1.340          H  
ATOM  20592 2HD  LYS B1289      17.467  31.457   7.536  1.00  1.340          H  
ATOM  20593 1HE  LYS B1289      19.837  32.136   7.516  1.00  1.340          H  
ATOM  20594 2HE  LYS B1289      20.204  30.932   8.766  1.00  1.340          H  
ATOM  20595 1HZ  LYS B1289      20.764  30.141   6.577  1.00  1.340          H  
ATOM  20596 2HZ  LYS B1289      19.555  29.218   7.213  1.00  1.340          H  
ATOM  20597 3HZ  LYS B1289      19.215  30.336   6.049  1.00  1.340          H  
ATOM  20598  N   ILE B1290      14.172  32.588  12.186  1.00  0.710          N  
ATOM  20599  CA  ILE B1290      12.749  32.690  12.541  1.00  0.700          C  
ATOM  20600  C   ILE B1290      12.455  33.895  13.434  1.00  0.710          C  
ATOM  20601  O   ILE B1290      11.552  34.684  13.151  1.00  0.750          O  
ATOM  20602  CB  ILE B1290      12.262  31.399  13.249  1.00  0.980          C  
ATOM  20603  CG1 ILE B1290      12.280  30.206  12.263  1.00  0.980          C  
ATOM  20604  CG2 ILE B1290      10.847  31.603  13.853  1.00  0.980          C  
ATOM  20605  CD1 ILE B1290      12.150  28.844  12.931  1.00  0.980          C  
ATOM  20606  H   ILE B1290      14.701  31.743  12.456  1.00  0.850          H  
ATOM  20607  HA  ILE B1290      12.182  32.811  11.612  1.00  0.840          H  
ATOM  20608  HB  ILE B1290      12.955  31.163  14.052  1.00  1.180          H  
ATOM  20609 1HG1 ILE B1290      11.448  30.320  11.573  1.00  1.180          H  
ATOM  20610 2HG1 ILE B1290      13.207  30.222  11.692  1.00  1.180          H  
ATOM  20611 1HG2 ILE B1290      10.514  30.713  14.367  1.00  1.180          H  
ATOM  20612 2HG2 ILE B1290      10.859  32.416  14.552  1.00  1.180          H  
ATOM  20613 3HG2 ILE B1290      10.149  31.834  13.062  1.00  1.180          H  
ATOM  20614 1HD1 ILE B1290      12.156  28.065  12.171  1.00  1.180          H  
ATOM  20615 2HD1 ILE B1290      12.983  28.689  13.604  1.00  1.180          H  
ATOM  20616 3HD1 ILE B1290      11.236  28.787  13.481  1.00  1.180          H  
ATOM  20617  N   PHE B1291      13.239  34.040  14.496  1.00  0.700          N  
ATOM  20618  CA  PHE B1291      13.073  35.111  15.469  1.00  0.720          C  
ATOM  20619  C   PHE B1291      13.283  36.450  14.839  1.00  0.790          C  
ATOM  20620  O   PHE B1291      12.573  37.392  15.167  1.00  0.830          O  
ATOM  20621  CB  PHE B1291      14.008  34.934  16.648  1.00  1.000          C  
ATOM  20622  CG  PHE B1291      13.532  33.927  17.599  1.00  1.000          C  
ATOM  20623  CD1 PHE B1291      13.413  32.626  17.215  1.00  1.000          C  
ATOM  20624  CD2 PHE B1291      13.230  34.244  18.897  1.00  1.000          C  
ATOM  20625  CE1 PHE B1291      13.045  31.702  18.011  1.00  1.000          C  
ATOM  20626  CE2 PHE B1291      12.825  33.255  19.727  1.00  1.000          C  
ATOM  20627  CZ  PHE B1291      12.751  31.965  19.233  1.00  1.000          C  
ATOM  20628  H   PHE B1291      13.981  33.356  14.632  1.00  0.840          H  
ATOM  20629  HA  PHE B1291      12.053  35.069  15.848  1.00  0.860          H  
ATOM  20630 1HB  PHE B1291      14.992  34.623  16.285  1.00  1.200          H  
ATOM  20631 2HB  PHE B1291      14.130  35.881  17.173  1.00  1.200          H  
ATOM  20632  HD1 PHE B1291      13.613  32.332  16.255  1.00  1.200          H  
ATOM  20633  HD2 PHE B1291      13.317  35.268  19.249  1.00  1.200          H  
ATOM  20634  HE1 PHE B1291      12.983  30.711  17.641  1.00  1.200          H  
ATOM  20635  HE2 PHE B1291      12.573  33.478  20.757  1.00  1.200          H  
ATOM  20636  HZ  PHE B1291      12.456  31.145  19.814  1.00  1.200          H  
ATOM  20637  N   THR B1292      14.255  36.558  13.935  1.00  0.830          N  
ATOM  20638  CA  THR B1292      14.494  37.814  13.260  1.00  0.910          C  
ATOM  20639  C   THR B1292      13.215  38.212  12.512  1.00  0.950          C  
ATOM  20640  O   THR B1292      12.705  39.328  12.667  1.00  1.030          O  
ATOM  20641  CB  THR B1292      15.678  37.696  12.279  1.00  1.240          C  
ATOM  20642  OG1 THR B1292      16.870  37.341  13.003  1.00  1.240          O  
ATOM  20643  CG2 THR B1292      15.900  39.030  11.602  1.00  1.240          C  
ATOM  20644  H   THR B1292      14.868  35.765  13.740  1.00  1.000          H  
ATOM  20645  HA  THR B1292      14.723  38.579  13.999  1.00  1.090          H  
ATOM  20646  HB  THR B1292      15.469  36.927  11.535  1.00  1.490          H  
ATOM  20647  HG1 THR B1292      16.797  36.403  13.297  1.00  1.490          H  
ATOM  20648 1HG2 THR B1292      16.744  38.947  10.920  1.00  1.490          H  
ATOM  20649 2HG2 THR B1292      15.014  39.324  11.043  1.00  1.490          H  
ATOM  20650 3HG2 THR B1292      16.116  39.777  12.357  1.00  1.490          H  
ATOM  20651  N   SER B1293      12.610  37.266  11.779  1.00  0.930          N  
ATOM  20652  CA  SER B1293      11.370  37.565  11.053  1.00  1.010          C  
ATOM  20653  C   SER B1293      10.284  38.072  12.017  1.00  0.980          C  
ATOM  20654  O   SER B1293       9.608  39.070  11.748  1.00  1.080          O  
ATOM  20655  CB  SER B1293      10.877  36.332  10.316  1.00  1.380          C  
ATOM  20656  OG  SER B1293       9.697  36.598   9.608  1.00  1.380          O  
ATOM  20657  H   SER B1293      13.058  36.348  11.667  1.00  1.120          H  
ATOM  20658  HA  SER B1293      11.575  38.349  10.325  1.00  1.210          H  
ATOM  20659 1HB  SER B1293      11.651  35.989   9.630  1.00  1.660          H  
ATOM  20660 2HB  SER B1293      10.697  35.534  11.023  1.00  1.660          H  
ATOM  20661  HG  SER B1293       9.460  35.776   9.178  1.00  1.660          H  
ATOM  20662  N   LEU B1294      10.161  37.417  13.172  1.00  0.920          N  
ATOM  20663  CA  LEU B1294       9.193  37.798  14.201  1.00  0.940          C  
ATOM  20664  C   LEU B1294       9.595  39.023  15.062  1.00  0.990          C  
ATOM  20665  O   LEU B1294       8.832  39.418  15.956  1.00  1.180          O  
ATOM  20666  CB  LEU B1294       8.963  36.654  15.211  1.00  1.310          C  
ATOM  20667  CG  LEU B1294       7.879  35.517  14.974  1.00  1.310          C  
ATOM  20668  CD1 LEU B1294       6.515  36.101  14.604  1.00  1.310          C  
ATOM  20669  CD2 LEU B1294       8.365  34.559  13.956  1.00  1.310          C  
ATOM  20670  H   LEU B1294      10.738  36.580  13.308  1.00  1.100          H  
ATOM  20671  HA  LEU B1294       8.266  38.048  13.698  1.00  1.130          H  
ATOM  20672 1HB  LEU B1294       9.919  36.141  15.314  1.00  1.570          H  
ATOM  20673 2HB  LEU B1294       8.750  37.104  16.142  1.00  1.570          H  
ATOM  20674  HG  LEU B1294       7.740  34.979  15.914  1.00  1.570          H  
ATOM  20675 1HD1 LEU B1294       5.801  35.282  14.497  1.00  1.570          H  
ATOM  20676 2HD1 LEU B1294       6.168  36.776  15.377  1.00  1.570          H  
ATOM  20677 3HD1 LEU B1294       6.577  36.638  13.665  1.00  1.570          H  
ATOM  20678 1HD2 LEU B1294       7.631  33.759  13.848  1.00  1.570          H  
ATOM  20679 2HD2 LEU B1294       8.509  35.062  13.001  1.00  1.570          H  
ATOM  20680 3HD2 LEU B1294       9.304  34.140  14.286  1.00  1.570          H  
ATOM  20681  N   ARG B1295      10.805  39.574  14.889  1.00  0.910          N  
ATOM  20682  CA  ARG B1295      11.267  40.657  15.763  1.00  0.940          C  
ATOM  20683  C   ARG B1295      11.532  42.006  15.087  1.00  0.990          C  
ATOM  20684  O   ARG B1295      11.291  43.045  15.715  1.00  1.130          O  
ATOM  20685  CB  ARG B1295      12.529  40.234  16.520  1.00  1.300          C  
ATOM  20686  CG  ARG B1295      13.164  41.319  17.446  1.00  1.300          C  
ATOM  20687  CD  ARG B1295      12.254  41.721  18.580  1.00  1.300          C  
ATOM  20688  NE  ARG B1295      12.811  42.791  19.393  1.00  1.300          N  
ATOM  20689  CZ  ARG B1295      12.762  44.105  19.072  1.00  1.300          C  
ATOM  20690  NH1 ARG B1295      12.208  44.505  17.930  1.00  1.300          N  
ATOM  20691  NH2 ARG B1295      13.273  45.000  19.911  1.00  1.300          N  
ATOM  20692  H   ARG B1295      11.391  39.277  14.108  1.00  1.090          H  
ATOM  20693  HA  ARG B1295      10.486  40.814  16.501  1.00  1.130          H  
ATOM  20694 1HB  ARG B1295      12.316  39.355  17.115  1.00  1.560          H  
ATOM  20695 2HB  ARG B1295      13.290  39.949  15.792  1.00  1.560          H  
ATOM  20696 1HG  ARG B1295      14.067  40.903  17.890  1.00  1.560          H  
ATOM  20697 2HG  ARG B1295      13.438  42.198  16.866  1.00  1.560          H  
ATOM  20698 1HD  ARG B1295      11.293  42.054  18.212  1.00  1.560          H  
ATOM  20699 2HD  ARG B1295      12.102  40.873  19.223  1.00  1.560          H  
ATOM  20700  HE  ARG B1295      13.228  42.550  20.292  1.00  1.560          H  
ATOM  20701 1HH1 ARG B1295      11.806  43.822  17.260  1.00  1.560          H  
ATOM  20702 2HH1 ARG B1295      12.177  45.484  17.698  1.00  1.560          H  
ATOM  20703 1HH2 ARG B1295      13.689  44.699  20.792  1.00  1.560          H  
ATOM  20704 2HH2 ARG B1295      13.239  45.979  19.687  1.00  1.560          H  
ATOM  20705  N   ASN B1296      12.079  42.008  13.868  1.00  1.000          N  
ATOM  20706  CA  ASN B1296      12.430  43.269  13.213  1.00  1.140          C  
ATOM  20707  C   ASN B1296      11.393  43.688  12.168  1.00  1.340          C  
ATOM  20708  O   ASN B1296      10.326  44.193  12.520  1.00  1.630          O  
ATOM  20709  OXT ASN B1296      11.774  43.853  11.008  1.00  1.710          O  
ATOM  20710  CB  ASN B1296      13.803  43.196  12.574  1.00  1.460          C  
ATOM  20711  CG  ASN B1296      14.925  43.003  13.564  1.00  1.460          C  
ATOM  20712  OD1 ASN B1296      14.855  43.336  14.757  1.00  1.460          O  
ATOM  20713  ND2 ASN B1296      16.012  42.490  13.055  1.00  1.460          N  
ATOM  20714  H   ASN B1296      12.266  41.116  13.403  1.00  1.200          H  
ATOM  20715  HA  ASN B1296      12.453  44.054  13.969  1.00  1.370          H  
ATOM  20716 1HB  ASN B1296      13.819  42.365  11.866  1.00  1.750          H  
ATOM  20717 2HB  ASN B1296      13.990  44.109  12.011  1.00  1.750          H  
ATOM  20718 1HD2 ASN B1296      16.815  42.338  13.632  1.00  1.750          H  
ATOM  20719 2HD2 ASN B1296      16.047  42.284  12.076  1.00  1.750          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 -8642 992.728 5968.95 -465.949 156.203 325.496 3087.16 -3359.89 -16.196 -112.916 -2850.89 -376.079 -709.12 -282.846 -298.797 -175.934 0 57.64 120.08 657.939 1276.93 -238.757 219.071 -247.391 101.206 1127.07 -3686.28
MET:NtermProteinFull_1 -6.23455 0.43411 2.92721 -0.40847 0.09585 0.30127 1.6512 -1.72108 -0 -0 -1.55088 0.86648 0 0 0 0 0 0.00404 0.05472 2.09578 0 0 0 0.60916 0 0.1736 -0.70155
LYS_2 -3.86022 0.18828 4.55439 -0.48515 0.14176 0.28501 1.76469 -2.17866 -0 -0 -2.69883 0.13235 0 0 0 0 0 -0.00586 0.16724 2.39273 0 -0.06968 0 -1.5107 -0.30769 0.26066 -1.22968
TYR_3 -9.05347 0.99987 1.85329 -0.84207 0.10936 0.38708 1.49083 -2.19279 -0 -0 -0.93366 -0.44985 0 0 0 0 0 0.04818 0.74544 0 2.75993 -0.00764 0.00033 1.2797 -0.43583 0.45522 -3.7861
LEU_4 -9.63822 1.04457 4.26602 -0.50933 0.28049 0.1229 2.86964 -2.81429 -0 -0 -1.89557 0.15143 0 0 0 0 0 0.06237 0.12312 0.29193 0 -0.27819 0 0.18072 -0.18143 0.73456 -5.18928
TYR_5 -8.92372 0.62259 5.95152 -0.59102 0.30832 0.2928 3.04991 -3.45538 -0.0097 -0.10402 -2.0512 -0.3624 0 0 0 0 0 0.04174 0.14423 0 3.10799 0.04163 0.00208 1.2797 -0.15021 0.65492 -0.15022
ALA_6 -6.15359 0.4284 3.50111 -0.02197 0 0 2.49226 -2.6606 -0.00243 -0.01633 -2.28086 -0.35591 0 0 0 0 0 0.07323 0 0 0 -0.28798 0 1.8394 -0.34746 0.45046 -3.34228
THR_7 -6.83428 0.38222 5.82017 -0.1948 0.07246 0.06847 3.20174 -2.99736 -0.01015 -0.12855 -2.7473 -0.09171 0 0 0 0 0 0.0259 0.00468 0.0707 0 -0.01475 2.29858 -1.0874 -0.20177 0.3635 -1.99964
GLN_8 -9.43692 0.88246 7.5711 -0.24693 0.03026 0.17278 3.74852 -3.7452 -0.02455 -0.20015 -2.96677 -0.42749 0 0 0 -1.00528 0 -0.00095 0.06666 0 2.70851 -0.17025 0 -0.18838 -0.10597 0.41786 -2.92071
HIS_D_9 -9.47106 1.14435 8.02064 -0.3325 0.00323 0.37645 3.56963 -4.15556 -0.00164 -0.02006 -3.45838 -0.46554 0 0 0 -0.7903 0 0.00635 0.30733 0 2.65075 0.01295 0 -0.45461 -0.23664 0.57599 -2.7186
LEU_10 -9.64813 1.30528 4.91953 -0.65096 0.39127 0.28206 3.38923 -3.42819 -0.00787 -0.05238 -2.79369 -0.19184 0 0 0 0 0 0.06811 0.39329 1.49057 0 -0.21827 0 0.18072 -0.15284 0.89954 -3.82457
THR_11 -8.02753 1.03537 5.30346 -0.20846 0.21604 0.07601 3.29797 -3.19656 -0.01102 -0.11344 -2.41673 -0.1106 0 0 0 0 0 -0.01751 0.12128 0.06758 0 0.06058 2.34289 -1.0874 0.15201 0.76545 -1.7506
LEU_12 -9.29813 1.32055 3.3828 -0.50726 0.29365 0.11748 2.73156 -2.82423 -0 -0 -1.63546 0.2736 0 0 0 0 0 -0.05154 0.03667 0.33333 0 -0.28124 0 0.18072 0.06047 0.54749 -5.31955
ASN_13 -8.9109 0.75836 7.16963 -0.1756 0.01877 0.25532 3.71549 -3.91867 -0.00043 -0.01184 -2.62978 -0.2817 0 0 0 -0.25966 0 -0.00411 0.18768 0 1.45345 0.41909 0 -0.93687 -0.06584 0.5094 -2.70822
ALA_14 -6.08452 0.22792 3.91975 -0.02064 0 0 2.68537 -2.82377 -0.00886 -0.10512 -3.00124 -0.33677 0 0 0 0 0 0.02713 0 0 0 -0.12161 0 1.8394 -0.00386 0.31212 -3.49469
ILE_15 -9.8211 1.24027 4.2983 -0.51068 0.32996 0.10111 3.44134 -3.386 -0.00787 -0.05238 -2.78042 0.39859 0 0 0 0 0 0.18192 0.04097 0.84168 0 0.16242 0 0.73287 -0.17661 0.6251 -4.34054
LYS_16 -6.72197 0.719 5.25359 -0.65442 0.1015 0.50373 2.01425 -2.50868 -0.03436 -0.14281 -1.00373 -0.17895 0 0 0 0 0 0.03377 0.20031 3.26216 0 0.08683 0 -1.5107 -0.0407 0.6675 0.0463
HIS_D_17 -5.81743 0.61222 5.05468 -0.39967 0.07091 0.40486 1.64726 -2.46358 -0.04889 -0.23487 -1.31749 -0.51429 0 0 0 0 0 0.14623 0.32893 0 4.0893 0.00783 0 -0.45461 -0.04418 0.45432 1.52153
ALA_18 -4.99986 0.64083 2.98724 -0.02408 0 0 1.52188 -2.20064 -0.01325 -0.11236 -0.85386 -0.36688 0 0 0 0 0 -0.05186 0 0 0 -0.26335 0 1.8394 -0.4246 0.59437 -1.72703
LYS_19 -2.89052 0.32534 3.01194 -0.32866 0.05275 0.21402 1.39481 -1.4937 -0 -0 -1.10474 -0.4271 0 0 0 0 0 -0.09603 0.02438 1.3601 0 -0.09242 0 -1.5107 -0.13118 0.49299 -1.19872
GLY_20 -2.92774 0.20792 2.85896 -0.00073 0 0 1.61926 -1.58532 -0.00296 -0.05042 -2.08933 -0.27996 0 0 -0.62273 0 0 -0.11514 0 0 0 -1.53575 0 0.83697 0.54186 0.4964 -2.64872
GLY_21 -2.27692 0.31311 2.27813 -0.00047 0 0 0.55672 -1.23475 -0 -0 -0.06908 -0.20216 0 0 0 0 0 -0.06396 0 0 0 -1.53147 0 0.83697 0.49792 0.3978 -0.49817
HIS_22 -6.41432 0.63499 3.57796 -0.47627 0.00108 0.60745 1.00112 -2.15072 -0.02161 -0.17922 -0.73467 -0.86832 0 0 0 0 0 0.02759 0.1232 0 3.0097 0.0595 0 -0.45461 0.00342 0.34813 -1.90559
VAL_23 -7.47926 1.05016 1.75374 -0.32849 0.1599 0.07373 2.29319 -2.27439 -0 -0 -1.70886 0.16489 0 0 0 0 0 0.34796 0.15758 2.04681 0 -0.46952 0 1.9342 0.04267 1.02192 -1.21377
GLY_24 -5.50694 1.15028 4.01995 -5e-05 0 0 2.89849 -2.57334 -0.0344 -0.3072 -2.52216 -0.37673 0 0 0 0 0 -0.04434 0 0 0 0.53597 0 0.83697 0.2611 1.40051 -0.26189
MET_25 -6.84533 0.27593 4.79095 -0.60923 0.07785 0.29089 2.23101 -2.58537 -0.04432 -0.2536 0.00816 -0.09009 0 0 0 0 0 0.05929 0.00593 1.75875 0 0.11495 0 0.60916 0.15983 0.86029 0.81503
ALA_26 -5.72009 0.80866 2.27682 -0.02262 0 0 1.27315 -2.31617 -0 -0 -0.10942 -0.35361 0 0 0 0 0 -0.04332 0 0 0 -0.20927 0 1.8394 -0.0946 0.34644 -2.32462
ILE_27 -9.62985 1.1131 3.68716 -0.51226 0.44435 0.0953 2.41395 -2.99718 -0 -0 -1.06037 0.1915 0 0 0 0 0 -0.04181 0.00033 0.52168 0 -0.50558 0 0.73287 -0.12986 0.39352 -5.28313
GLY_28 -3.99308 0.21907 4.21446 -4e-05 0 0 1.977 -2.14948 -0.04017 -0.1178 -1.84071 -0.39764 0 0 0 0 0 -0.09768 0 0 0 0.46076 0 0.83697 0.23451 0.45078 -0.24304
ALA_29 -5.35945 0.28661 4.04458 -0.02791 0.00554 0 2.60939 -2.44871 -0.02286 -0.14167 -3.06953 -0.43188 0 0 0 0 0 0.01721 0 0 0 0.01291 0 1.8394 -0.12549 0.39311 -2.41875
SER_30 -5.8268 0.82383 6.05052 -0.02815 0 0.06723 3.39959 -2.79468 -0.03174 -0.19142 -2.92807 -0.65192 0 0 0 0 0 -0.00973 0.00611 0.63201 0 0.37139 0.60009 -0.77834 5.46172 1.73624 5.90786
PRO_31 -6.04066 0.82588 2.58731 -0.08552 4e-05 0.05287 1.26486 -1.42944 -0 -0 -0.3894 0.69381 0 0 0 0 0 -0.14032 0.0047 0.53361 0 -0.32425 0 -2.4119 5.49287 1.83179 2.46625
ILE_32 -8.80187 0.93355 2.40198 -0.47814 0.36122 0.09001 2.38852 -2.42266 -0 -0 -1.59382 0.121 0 0 0 0 0 0.02587 0.0062 0.50031 0 -0.4842 0 0.73287 -0.05777 0.50267 -5.77426
LEU_33 -7.71951 0.86765 2.38446 -0.50973 0.31678 0.12539 2.01132 -2.28982 -0 -0 -1.55794 0.22857 0 0 0 0 0 -0.03464 0.12876 0.29592 0 -0.29937 0 0.18072 0.01892 0.50907 -5.34345
PHE_34 -10.4385 1.34305 3.31515 -0.88925 0.11092 0.26238 2.94765 -3.0362 -0.02286 -0.14167 -2.6157 -0.03527 0 0 0 0 0 0.0305 0.14297 0 1.99302 -0.43962 0 1.0402 -0.01385 0.56256 -5.88448
SER_35 -6.42772 0.55093 7.38326 -0.02434 0.00014 0.0245 3.49093 -3.42179 -0.03659 -0.29516 -3.56589 -0.38218 0 0 0 -0.66324 0 -0.03118 0.07332 0.53898 0 0.27804 0.85598 -0.77834 0.08036 0.83084 -1.51914
LEU_36 -9.9865 1.65317 3.38851 -0.47863 0.25013 0.09717 3.04327 -3.06134 -0 -0 -2.41176 0.26785 0 0 0 0 0 -0.0043 0.21519 0.9364 0 -0.15314 0 0.18072 0.09418 1.10153 -4.86753
PHE_37 -9.44706 1.57187 1.23253 -0.86528 0.07204 0.33111 1.58279 -2.31435 -0.03767 -0.24033 -1.23224 0.0121 0 0 0 0 0 0.11784 0.35998 0 2.18677 -0.22676 0 1.0402 0.13213 0.82951 -4.89482
THR_38 -6.87428 0.38362 4.14942 -0.11924 0.06903 0.06061 2.64467 -2.52819 -0.01036 -0.07104 -0.69256 -1.29088 0 0 0 0 0 -0.02374 0.01614 0.1951 0 -0.23292 2.33386 -1.0874 -0.19019 0.60973 -2.65863
LYS_39 -4.90766 0.18717 6.01381 -0.44898 0.15072 0.1923 2.24896 -2.47732 -0 -0 -3.25114 -0.08768 0 0 0 -0.42638 0 0.07729 0.0357 2.41399 0 -0.24364 0 -1.5107 0.07118 0.77451 -1.18786
HIS_40 -8.76546 0.58933 6.60851 -0.47775 0.0167 0.59195 2.91864 -3.38709 -0.01338 -0.14466 -1.69784 -0.00686 0 0 0 -0.77032 0 0.06329 0.16182 0 1.57475 -0.31978 0 -0.45461 0.25262 0.87391 -2.38623
PHE_41 -9.69479 1.64226 3.44451 -0.53883 0.21276 0.21884 2.41862 -2.71553 -0.00533 -0.04965 -2.80686 -0.09087 0 0 -1.0916 0 0 0.16448 0.0032 0 3.81532 -0.27347 0 1.0402 -0.10169 1.56885 -2.83959
HIS_D_42 -5.70958 0.25221 5.29882 -0.44282 0.04587 0.58856 2.94898 -2.61086 -0.00019 -0.00067 -4.29465 -0.25351 0 0 -0.68615 -0.68672 0 -0.00156 0.04778 0 2.99344 -0.25425 0 -0.45461 0.1981 1.51577 -1.50601
PHE_43 -10.0834 1.75136 2.29281 -0.92026 0.1501 0.40928 1.72546 -2.15424 -0 -0 -0.61798 -0.39754 0 0 -0.60132 0 0 0.02205 0.04143 0 1.61424 -0.38801 0 1.0402 0.5133 0.78881 -4.81374
ASP_44 -6.80316 1.17362 8.35734 -0.24341 0.21015 0.79503 3.53718 -3.40753 -0.01143 -0.08342 -4.75136 -1.67699 0 0 -0.57448 -0.24592 0 -0.00549 0.00361 0 2.03396 -0.49328 0 -2.3716 0.21609 1.25902 -3.08206
PRO_45 -5.92512 0.84144 2.39785 -0.07423 0 0.04619 1.02251 -1.18014 -0 -0 0.40203 0.5866 0 0 0 0 0 -0.21912 0.0584 0.34541 0 -0.74401 0 -2.4119 0.11174 1.06694 -3.67542
ASP_46 -3.00099 0.33602 4.42185 -0.11615 0.05761 0.36574 1.62005 -1.81981 -0 -0 -4.04173 -0.19024 0 0 -0.57448 -0.48583 0 0.65796 0.00443 0 3.11839 -0.3258 0 -2.3716 0.23763 0.54268 -1.56425
GLN_47 -6.62053 0.83701 7.03543 -0.36155 0.07936 0.27232 2.84967 -3.06427 -0.00466 -0.08709 -2.40151 -0.59693 0 0 -0.73118 -0.64916 0 -0.03727 0.07696 0 3.21858 0.0196 0 -0.18838 0.85171 1.14006 1.63817
PRO_48 -3.53079 0.54024 1.41183 -0.07457 0 0.04539 0.24153 -0.67413 -0.0179 -0.12688 -0.16127 0.60032 0 0 0 0 0 -0.18961 0.00474 0.41803 0 -0.53564 0 -2.4119 0.52309 0.9957 -2.94182
LYS_49 -2.59029 0.2553 3.21458 -0.46562 0.21246 0.36207 1.23856 -1.40417 -0.02889 -0.13182 -2.02622 -0.36897 0 0 -0.73118 0 0 0.3671 0.03217 2.07034 0 0.13689 0 -1.5107 0.86002 0.22607 -0.28232
TRP_50 -11.9505 1.34586 5.60522 -0.90553 0.18003 0.40226 2.15144 -3.44129 -0.04177 -0.36988 -0.5656 -0.45085 0 0 0 0 0 -0.06012 0.0137 0 2.37431 -0.17909 0 1.6906 1.46936 0.5301 -2.20171
ILE_51 -6.26542 0.97048 1.93066 -0.7232 0.47612 0.30184 1.57534 -1.86306 -0.00946 -0.11371 -0.57844 0.20621 0 0 -0.92619 0 0 -0.1283 0.15448 0.79178 0 0.28363 0 0.73287 0.36114 1.23431 -1.58894
ASN_52 -7.88034 0.82663 4.74966 -0.46328 0.22336 1.00838 1.63677 -2.85302 -0.01478 -0.15415 -0.25572 -0.41511 0 0 0 0 0 -0.06623 0.05439 0 2.7731 -0.62106 0 -0.93687 -0.44368 1.11771 -1.71423
ARG_53 -9.94484 0.86238 10.6193 -0.87904 0.24239 0.65195 4.67018 -4.52038 -0.07575 -0.53561 -5.29644 0.40668 0 0 -1.30741 -1.58978 0 0.32727 0.19809 2.43307 0 -0.08874 0 -1.2888 -0.4971 0.91229 -4.70031
ASP_54 -7.3531 0.36393 9.54106 -0.0969 0.00358 0.26585 5.13434 -3.9101 -0.01133 -0.12962 -7.79981 -0.37307 0 0 -1.82689 -0.68672 0 -0.03385 0.02456 0 2.1817 0.06731 0 -2.3716 -0.42227 0.97751 -6.45542
ARG_55 -10.3199 0.75583 11.0194 -0.64867 0.06283 0.42792 5.15607 -4.91187 -0.01094 -0.09693 -6.25342 0.26525 0 0 -2.48772 0 0 -0.00758 0.36771 2.33538 0 -0.04606 0 -1.2888 -0.26169 0.91458 -5.02867
PHE_56 -8.85865 1.45456 2.322 -1.0352 0.19276 0.19123 1.43091 -2.46516 -0.0683 -0.34101 -1.93966 -0.65205 0 0 -1.01238 0 0 -0.00887 0.01571 0 2.05174 -0.31757 0 1.0402 0.27655 1.26133 -6.46184
VAL_57 -7.556 0.86389 2.05121 -0.2839 0.23502 0.06734 2.33473 -2.4791 -0 -0 -2.43379 -0.41814 0 0 0 0 0 0.16737 0.00392 0.17791 0 -0.70847 0 1.9342 0.09214 1.08618 -4.86549
LEU_58 -8.26067 0.70624 2.48006 -0.67159 0.34914 0.26596 1.18407 -2.46023 -0.00997 -0.03548 -0.65319 -0.08836 0 0 -0.443 0 0 -0.00262 0.36104 0.84556 0 -0.05764 0 0.18072 -0.02769 0.68054 -5.65709
SER_59 -6.48708 0.91163 6.57299 -0.03127 2e-05 0.05744 3.28416 -3.20777 -0.06438 -0.24669 -3.19147 -0.51675 0 0 -0.30206 -0.35171 0 0.10921 0.28487 0.93179 0 0.31899 1.78358 -0.77834 0.18054 0.65438 -0.08791
ALA_60 -5.18906 0.53577 3.79276 -0.03052 0.01289 0 2.10688 -2.46733 -0 -0 -1.58814 -0.52956 0 0 0 0 0 0.25063 0 0 0 -0.10678 0 1.8394 0.25287 0.79908 -0.32111
GLY_61 -4.94367 0.60144 4.46138 -4e-05 0 0 1.68415 -2.35749 -0.01886 -0.13185 -1.75646 -0.42195 0 0 0 0 0 -0.18456 0 0 0 0.32183 0 0.83697 0.37845 0.64911 -0.88154
HIS_62 -6.55826 0.90814 5.17553 -0.51824 0.0035 0.62907 1.67485 -2.66062 -0.04029 -0.30324 -1.50829 -1.36719 0 0 0 0 0 -0.02355 0.3748 0 2.83398 0.09289 0 -0.45461 0.03393 0.58666 -1.12096
GLY_63 -4.5871 0.55679 3.30777 -9e-05 0 0 1.77081 -2.17199 -0.00887 -0.03475 -1.81864 -0.41517 0 0 0 0 0 0.52177 0 0 0 0.09804 0 0.83697 0.76736 0.67112 -0.50598
SER_64 -6.79795 1.21899 6.10234 -0.02814 4e-05 0.04477 3.05191 -2.98335 -0.00866 -0.05706 -3.16619 -1.15721 0 0 -0.40716 0 0 -0.07869 0.05493 0.34979 0 0.13101 0.72081 -0.77834 0.65701 0.82554 -2.30564
MET_65 -9.39534 1.07671 4.77907 -0.65766 0.40505 0.33722 2.49812 -2.98504 -0.01229 -0.10412 -1.70488 -0.31279 0 0 0 0 0 -0.0742 0.35152 3.42337 0 -0.13419 0 0.60916 -0.38034 1.06555 -1.21508
ALA_66 -5.24224 0.92784 3.292 -0.02393 2e-05 0 2.57257 -2.41868 -0 -0 -1.68395 -0.37419 0 0 0 0 0 -0.05305 0 0 0 -0.17983 0 1.8394 -0.386 0.72835 -1.00168
LEU_67 -7.08985 0.49286 3.28059 -0.6395 0.21714 0.21544 2.36202 -2.31501 -0.00887 -0.03475 -1.46767 0.08759 0 0 0 0 0 0.01437 0.02888 0.9236 0 -0.22401 0 0.18072 -0.25276 0.51857 -3.71063
TYR_68 -11.021 0.73888 5.67267 -0.52618 0.03607 0.25089 3.70455 -3.92937 -0.01033 -0.12803 -3.00205 -0.31878 0 0 -0.59652 0 0 -0.00806 0.01698 0 2.51768 0.22263 6e-05 1.2797 -0.14398 0.61308 -4.63118
SER_69 -7.35743 1.16605 6.50009 -0.02762 0 0.06374 3.72849 -3.39465 -0.02117 -0.24199 -2.97604 -0.68234 0 0 0 0 0 0.04653 0.00856 0.58089 0 0.35442 0.70412 -0.77834 0.06913 0.46687 -1.7907
ILE_70 -8.79757 0.92762 3.64811 -0.67182 0.54758 0.15113 2.88453 -2.88255 -0 -0 -1.80204 0.30428 0 0 0 0 0 -0.03471 0.0102 0.55458 0 -0.36596 0 0.73287 0.18074 0.44663 -4.1664
PHE_71 -11.5809 1.11687 4.70574 -0.55224 0.44091 0.23496 3.61948 -3.60962 -0 -0 -3.3129 -0.30107 0 0 0 0 0 0.35732 0.03133 0 3.97983 0.17287 0 1.0402 -0.16124 0.82369 -2.99481
HIS_D_72 -9.63067 0.73868 7.91874 -0.89484 0.04858 0.96087 4.09183 -4.20341 -0 -0 -3.97975 -0.3419 0 0 -0.56284 -0.79392 0 0.03676 0.35484 0 1.56909 -0.23335 0 -0.45461 -0.04152 0.76038 -4.65701
PHE_73 -11.4037 1.28608 1.70408 -0.66721 0.1422 0.33092 2.05866 -2.66849 -0.01362 -0.13211 -1.40563 -0.01306 0 0 0 0 0 -0.01346 0.0267 0 2.48676 0.09933 0 1.0402 -0.03379 0.65654 -6.51956
ALA_74 -5.23511 0.78206 1.90436 -0.02845 0.00594 0 1.33672 -1.98273 -0 -0 -0.67058 -0.4294 0 0 0 0 0 -0.06413 0 0 0 -0.03843 0 1.8394 -0.38099 0.59128 -2.37007
GLY_75 -2.0386 0.14948 2.40229 -5e-05 0 0 0.95905 -1.25836 -0 -0 -0.98186 -0.3865 0 0 0 0 0 -0.1738 0 0 0 -1.40432 0 0.83697 -0.60669 0.33218 -2.17021
LEU_76 -6.122 0.65534 1.37681 -0.4789 0.23743 0.11216 1.4132 -1.53494 -0 -0 -0.78164 0.15551 0 0 0 0 0 0.04437 0.06684 0.29359 0 -0.28869 0 0.18072 -0.33186 0.34326 -4.65879
ILE_77 -7.89877 1.16895 3.03719 -0.49548 0.52979 0.10858 2.36656 -2.36211 -0 -0 -1.36459 0.01308 0 0 -0.56284 0 0 -0.03413 0.08658 0.32055 0 -0.72575 0 0.73287 -0.16715 0.40137 -4.84529
SER_78 -3.90477 0.41564 4.25673 -0.02996 0 0.06926 2.31097 -1.98733 -0 -0 -2.06553 -0.35285 0 0 0 0 0 0.05779 0.00378 0.27751 0 -0.29501 0.60087 -0.77834 -0.5018 0.40435 -1.51869
LYS_79 -5.87695 0.70657 5.01425 -0.40337 0.07053 0.19227 2.11254 -2.38904 -0 -0 -1.24836 0.11642 0 0 0 0 0 -0.05492 0.0585 1.82568 0 -0.04295 0 -1.5107 -0.62797 0.44296 -1.61454
GLN_80 -4.80549 0.38177 4.8319 -0.59217 0.21756 0.99612 1.64761 -2.21934 -0.00623 -0.06852 -1.39122 -2.35909 0 0 -0.67916 0 0 0.10513 0.01381 0 4.00504 -0.18854 0 -0.18838 -0.5226 0.39611 -0.42569
GLU_81 -7.16224 0.51777 8.09304 -0.39518 0.0389 0.7653 3.62857 -3.62699 -0.01757 -0.21001 -4.5152 -0.37937 0 0 -0.72066 0 0 -4e-05 0.02803 0 3.20158 -0.18991 0 -2.7348 -0.2405 0.35957 -3.55971
ILE_82 -8.58163 1.08211 3.15823 -0.64114 0.52692 0.13796 2.28306 -2.57709 -0.00766 -0.09691 -1.41034 0.27474 0 0 0 0 0 -0.05652 0.06135 0.58181 0 -0.27125 0 0.73287 -0.07122 0.59362 -4.28109
LEU_83 -6.59696 0.59742 3.2363 -0.51969 0.13266 0.1457 1.71875 -2.14023 -0 -0 -1.71478 -0.04755 0 0 0 0 0 -0.09263 0.21454 3.04187 0 -0.00884 0 0.18072 -0.11092 0.73211 -1.23153
GLN_84 -6.53897 0.62269 6.33979 -0.33052 0.05753 0.30952 3.16649 -3.13017 -0.02127 -0.24447 -3.27647 -0.66167 0 0 -0.67916 0 0 -0.04929 0.02812 0 3.26471 -0.04683 0 -0.18838 -0.20043 0.52225 -1.05653
HIS_D_85 -9.62541 0.86652 8.21908 -0.51328 0.00492 0.33979 3.58649 -4.19512 -0.02467 -0.2152 -3.4306 -0.2827 0 0 0 -0.7739 0 -0.02189 0.02768 0 2.12774 -0.01169 0 -0.45461 -0.0603 0.5599 -3.87727
LYS_86 -8.65608 1.26361 8.53251 -0.3995 0.10347 0.28634 3.41003 -3.92832 -0.03177 -0.15045 -3.13182 -0.18468 0 0 -0.62273 -0.7739 0 0.33195 0.38037 1.86367 0 0.07982 0 -1.5107 0.11997 1.11634 -1.90188
HIS_87 -6.43803 0.80883 5.91893 -0.41431 0.14578 0.40325 2.45547 -3.10289 -0.05287 -0.33388 -2.1615 -0.28903 0 0 0 0 0 0.00266 0.00144 0 2.97647 -0.09951 0 -0.45461 0.10918 1.25682 0.73223
GLY_88 -4.00873 0.57804 3.83239 -0.00029 0 0 0.92805 -1.98077 -0.0022 -0.01924 -1.54421 -0.19253 0 0 -0.17277 0 0 -0.06786 0 0 0 0.03286 0 0.83697 0.05363 0.57431 -1.15236
GLN_89 -3.02615 0.188 3.5068 -0.60857 0.11514 0.99045 1.24094 -1.61481 -0.00307 -0.05393 -1.82409 -0.38914 0 0 -0.57483 -0.58658 0 -0.10817 0.01061 0 3.07344 -0.16315 0 -0.18838 -0.1776 0.25696 0.06387
ILE_90 -7.77132 1.25361 3.96435 -0.60018 0.60522 0.17259 2.23718 -2.83333 -0.03219 -0.1405 -0.24478 -0.1069 0 0 0 0 0 -0.0159 0.10294 0.46874 0 -0.19637 0 0.73287 -0.27063 0.51951 -2.1551
ASN_91 -4.29882 0.21778 4.1075 -0.19495 0.02194 0.30942 2.34233 -1.9261 -0 -0 -2.08616 -0.36875 0 0 -1.49073 0 0 0.02331 0.16246 0 1.93421 -0.39505 0 -0.93687 -0.50161 0.53862 -2.54147
THR_92 -7.36967 0.83638 4.50271 -0.13148 0.08029 0.10009 2.52921 -2.73167 -0.02106 -0.24335 -3.26333 -0.38127 0 0 0 0 0 0.03881 0.08445 0.25919 0 0.07462 2.38196 -1.0874 0.47203 0.55268 -3.31679
SER_93 -4.72239 0.31706 5.24514 -0.02394 0 0.02052 2.38606 -2.40997 -0.01339 -0.14735 -1.36458 -0.25349 0 0 0 -0.38629 0 -0.00916 0.00942 1.09067 0 -0.41238 0.64804 -0.77834 0.8147 0.51566 0.52599
SER_94 -5.69345 0.80774 6.08118 -0.03189 0.00077 0.04896 2.3023 -2.60618 -0.08511 -0.52694 -1.36123 -1.09544 0 0 -1.51453 0 0 -0.10253 0.03573 0.1788 0 -0.1106 0.783 -0.77834 -0.37996 0.96984 -3.0779
HIS_D_95 -8.55431 0.95572 7.63866 -0.34159 0.00441 0.39818 3.2348 -3.69491 -0.03891 -0.33071 -2.69938 -0.39002 0 0 -1.39332 -0.41965 0 0.09296 0.35035 0 2.17758 -0.21277 0 -0.45461 0.09144 2.01807 -1.56801
PRO_96 -6.30676 0.88756 3.19735 -0.2116 0.02601 0.15876 1.68303 -1.42326 -0 -0 -0.92808 -0.12811 0 0 0 0 0 -0.04159 0.01761 0.72696 0 -0.78646 0 -2.4119 0.13035 1.68936 -3.72077
GLU_97 -5.60289 0.55342 5.31831 -0.18273 0.01293 0.2364 1.54662 -2.2798 -0.03471 -0.26463 -2.47281 -0.54542 0 0 0 -0.38629 0 0.02904 0.05281 0 4.00291 -0.05865 0 -2.7348 -0.29984 0.62862 -2.48152
TYR_98 -8.35699 1.42877 2.1807 -0.96316 0.0821 0.27555 1.34612 -2.11338 -0.00219 -0.04834 -0.9433 -0.35281 0 0 -0.82678 0 0 0.05835 0.38968 0 2.32155 0.07373 0.0001 1.2797 -0.11618 0.76989 -3.51689
ALA_99 -2.50285 0.36306 1.6662 -0.02838 0.05131 0 0.86844 -1.15702 -0 -0 -0.16498 -0.53963 0 0 0 0 0 0.67306 0 0 0 0.29957 0 1.8394 3.5688 3.64166 8.57862
PRO_100 -3.3076 1.06416 2.40601 -0.13648 0.01564 0.08307 0.34014 -0.89334 -0 -0 -0.01481 0.72012 0 0 0 0 0 0.04623 0.01465 0.13004 0 0.47191 0 -2.4119 3.90928 3.46847 5.90559
ASN_101 -6.0127 0.5849 4.58265 -0.277 0.05902 0.44441 2.60708 -2.37131 -0.00485 -0.06179 -1.0269 -0.85005 0 0 -0.77008 0 0 0.00572 0.0002 0 2.113 -0.6162 0 -0.93687 0.60931 0.74941 -1.17205
ASN_102 -3.99486 0.7123 2.57394 -0.1892 0.01773 0.27615 0.93696 -1.37769 -0 -0 0.00359 -0.31824 0 0 0 0 0 -0.07886 0.09502 0 2.01815 0.26829 0 -0.93687 0.3564 0.49963 0.86241
PHE_103 -8.15545 1.28798 2.07323 -0.7068 0.06278 0.46662 0.97689 -2.12714 -0.01862 -0.15736 -0.77426 -0.08115 0 0 0 0 0 0.47279 0.11292 0 1.81689 0.32913 0 1.0402 0.20683 0.75855 -2.41596
ILE_104 -7.43687 0.56224 3.1039 -0.46227 0.24006 0.09578 2.01014 -2.36904 -0.00708 -0.03087 -1.31999 -0.00747 0 0 0 0 0 0.16206 0.30393 0.36019 0 -0.60225 0 0.73287 0.00608 1.12411 -3.53448
ASP_105 -5.65874 0.54225 5.91161 -0.136 0.04887 0.42977 3.13483 -2.80043 -0.01496 -0.1403 -5.56476 -0.25513 0 0 -1.01238 -1.58978 0 -0.00314 0.00668 0 2.34351 -0.33218 0 -2.3716 -0.37625 1.20922 -6.6289
ALA_106 -5.23807 0.74435 0.57145 -0.02335 0 0 0.52073 -1.54549 -0.02926 -0.25202 0.07997 -0.42453 0 0 0 0 0 -0.01439 0 0 0 -0.48361 0 1.8394 -0.15253 0.84604 -3.56133
SER_107 -5.43873 0.4756 3.40631 -0.02906 0.00163 0.02458 1.97233 -1.93221 -0.00392 -0.07924 -1.74209 -0.11766 0 0 -0.82678 0 0 -0.03967 0.00152 0.52677 0 0.41711 0.60021 -0.77834 0.08414 0.28302 -3.19447
THR_108 -6.65606 0.79449 3.99706 -0.10004 0.07285 0.06919 2.08155 -2.36345 -0.01699 -0.16907 -1.90729 -0.89779 0 0 -0.443 0 0 0.04142 0.08863 0.20361 0 -0.66054 2.32048 -1.0874 -0.05035 0.36321 -4.31948
GLY_109 -3.78385 0.77933 3.31732 -0.0002 0 0 0.97396 -1.76136 -0.0261 -0.10132 -0.85585 -0.31312 0 0 0 0 0 2.27223 0 0 0 -1.48703 0 0.83697 5.59303 1.3289 6.77292
PRO_110 -5.27057 0.85397 3.20699 -0.14428 0.00031 0.10607 0.9464 -1.36307 -0.01666 -0.15834 -1.39935 0.18338 0 0 0 0 0 0.05082 0.04435 0.27905 0 -1.08107 0 -2.4119 5.33232 1.90552 1.06395
LEU_111 -6.59568 0.9338 3.28392 -0.47966 0.32978 0.08014 0.88477 -2.13085 -0.00139 -0.0233 -0.75117 0.23007 0 0 0 0 0 0.08629 0.65366 0.47081 0 -0.3652 0 0.18072 -0.55011 1.45742 -2.30596
GLY_112 -4.06455 0.1552 3.99555 -7e-05 0 0 1.89619 -2.10396 -0.0078 -0.03499 -2.91412 -0.40481 0 0 -0.99664 0 0 -0.01151 0 0 0 -1.35 0 0.83697 0.23402 0.78441 -3.98612
GLN_113 -7.57754 0.70287 5.36672 -0.25752 0.02981 0.17974 2.58055 -2.95963 -0.00392 -0.07924 -1.64771 -0.45818 0 0 0 0 0 -0.02909 0.02648 0 2.69512 -0.20825 0 -0.18838 0.23079 0.24063 -1.35678
GLY_114 -4.80011 0.75959 3.61688 -5e-05 0 0 1.71638 -2.28424 -0.00153 -0.01848 -1.08915 -0.41999 0 0 0 0 0 0.04276 0 0 0 0.231 0 0.83697 0.38266 0.20715 -0.82018
PHE_115 -10.4327 1.0142 2.59553 -0.83936 0.06139 0.26351 2.97976 -3.01537 -0 -0 -1.69534 -0.18114 0 0 -0.30206 0 0 0.09934 0.16072 0 2.86375 -0.47544 0 1.0402 0.582 0.56512 -4.71593
GLY_116 -5.58881 1.18848 4.47758 -4e-05 0 0 2.19309 -2.81566 -0.0029 -0.03938 -1.98702 -0.41262 0 0 0 0 0 0.02523 0 0 0 0.50677 0 0.83697 0.28832 0.66457 -0.66542
MET_117 -11.8087 1.49379 6.34411 -0.35672 0.08637 0.12153 3.6961 -3.80288 -0.00788 -0.10569 -3.16343 -0.08016 0 0 0 0 0 0.02288 0.08467 1.76395 0 0.05603 0 0.60916 0.26403 0.58515 -4.19763
ALA_118 -6.78942 0.81695 3.5495 -0.02289 0 0 2.82251 -2.82076 -0.0129 -0.14665 -2.48025 -0.3705 0 0 0 0 0 0.123 0 0 0 -0.37084 0 1.8394 -0.31053 0.50727 -3.66611
VAL_119 -9.07068 1.84482 2.52346 -0.30605 0.14634 0.06515 3.01567 -2.95831 -0 -0 -2.29455 -0.12323 0 0 0 0 0 0.075 0.0088 0.04655 0 -0.34493 0 1.9342 -0.33157 0.6122 -5.15715
GLY_120 -6.15474 0.43327 5.22273 -4e-05 0 0 2.59958 -3.01999 -0 -0 -2.47969 -0.41453 0 0 0 0 0 -0.02937 0 0 0 0.4993 0 0.83697 0.15749 0.56167 -1.78734
MET_121 -11.0533 1.16056 7.09627 -0.31301 0.07214 0.04937 3.38274 -3.73582 -0 -0 -2.84835 -0.0439 0 0 0 0 0 0.04563 0.4723 1.06191 0 0.07538 0 0.60916 0.27444 0.41645 -3.27805
VAL_122 -8.828 1.13174 4.61206 -0.32422 0.2615 0.07503 3.12182 -3.20561 -0 -0 -1.96347 -0.34722 0 0 0 0 0 0.00774 0.04344 0.25126 0 -0.25597 0 1.9342 0.01699 0.77838 -2.69032
LEU_123 -8.49231 0.5361 3.49356 -0.62776 0.10429 0.20866 2.50651 -2.73001 -0 -0 -1.89649 0.05646 0 0 0 0 0 0.09733 0.01051 0.86564 0 -0.19273 0 0.18072 -0.08439 0.73577 -5.22814
ALA_124 -7.33252 0.85543 4.10766 -0.02104 0 0 2.97224 -3.12097 -0 -0 -2.42274 -0.34998 0 0 0 0 0 0.15897 0 0 0 -0.25796 0 1.8394 -0.22233 0.49221 -3.30164
GLN_125 -9.58373 0.70779 9.56223 -0.89347 0.15923 0.96957 4.54105 -4.59564 -0.00491 -0.02655 -3.12361 -0.81482 0 0 -0.88702 0 0 -0.00934 0.41702 0 4.05949 0.12731 0 -0.18838 -0.11433 0.35193 0.65382
LYS_126 -7.91748 0.52275 9.13718 -0.44821 0.17369 0.16534 4.28516 -4.22407 -0 -0 -5.16459 0.04335 0 0 0 0 0 -0.03312 0.23882 2.65262 0 0.00871 0 -1.5107 -0.09313 0.3856 -1.7781
LEU_127 -8.37566 0.76859 4.15896 -0.47288 0.22982 0.11033 2.84975 -2.99436 -0.00117 -0.02352 -2.01808 0.23567 0 0 0 0 0 0.08051 0.10386 0.36779 0 -0.27171 0 0.18072 -0.35072 0.5153 -4.90681
LEU_128 -8.61967 0.7349 3.73804 -0.67234 0.15033 0.25457 2.70898 -2.77196 -0 -0 -2.3079 0.06609 0 0 0 0 0 -0.01098 0.05756 0.82705 0 -0.21232 0 0.18072 -0.16516 0.48034 -5.56172
ALA_129 -5.91321 0.46416 4.89112 -0.02083 0 0 2.65936 -2.94917 -0.01437 -0.12295 -2.40998 -0.33333 0 0 0 0 0 0.00086 0 0 0 -0.08653 0 1.8394 -0.08359 0.44399 -1.63508
ASN_130 -6.30945 0.40166 6.11529 -0.18768 0.04114 0.28346 2.32995 -2.92643 -0 -0 -2.26288 -0.28617 0 0 -0.79128 0 0 0.12326 0.06181 0 1.45073 0.17406 0 -0.93687 -0.06947 0.43183 -2.35704
GLU_131 -4.8456 0.30996 4.23112 -0.58871 0.09597 1.05555 1.36639 -1.91457 -0.03418 -0.24692 -0.9988 -0.61567 0 0 0 0 0 0.02277 0.11577 0 3.34529 -0.23229 0 -2.7348 -0.18042 0.41952 -1.42963
PHE_132 -10.036 1.66728 1.2064 -0.59067 0.10193 0.32419 1.95002 -2.08335 -0 -0 -1.13522 0.05899 0 0 0 0 0 -0.04095 0.00629 0 2.43526 -0.22681 0 1.0402 -0.09878 1.58707 -3.83417
LYS_133 -4.4397 0.27851 4.20172 -0.48223 0.08617 0.31769 1.75174 -1.85408 -0.01437 -0.12295 -1.85928 0.05949 0 0 0 0 0 0.00565 0.10096 3.03881 0 0.12119 0 -1.5107 -0.08307 1.48555 1.08111
GLU_134 -3.79404 0.1917 4.46935 -0.34151 0.04938 0.52799 2.0248 -1.94852 -0 -0 -1.56408 -0.77662 0 0 0 0 0 -0.01575 0.6424 0 2.32138 0.43158 0 -2.7348 0.24033 0.24496 -0.03144
LEU_135 -1.82412 0.32386 2.48384 -0.54346 0.17758 0.12949 0.68695 -1.07411 -0 -0 0.1651 0.28321 0 0 0 0 0 -0.07707 0.0053 0.37149 0 -0.16648 0 0.18072 0.26073 0.30319 1.68622
SER_136 -1.7469 0.13407 2.07857 -0.02781 0.01433 0.0279 0.53823 -0.97264 -0 -0 -0.10629 0.1037 0 0 0 0 0 0.00893 5e-05 0.06347 0 0.456 0.60059 -0.77834 0.32366 0.35964 1.07717
ASP_137 -5.22204 0.62884 5.23042 -0.11054 0.01078 0.34041 2.59131 -2.48382 -0 -0 -2.52186 -0.3753 0 0 0 0 0 -0.00554 0.03215 0 4.11584 -0.28368 0 -2.3716 0.8363 0.39222 0.8039
LYS_138 -3.08162 0.24001 3.03646 -0.33777 0.04233 0.1997 0.85251 -1.37073 -0.0517 -0.27225 -0.60489 -0.22095 0 0 0 0 0 0.56156 0.01359 1.56658 0 0.22381 0 -1.5107 0.67558 0.56263 0.52414
LEU_139 -8.37117 1.54192 1.80267 -0.53498 0.36434 0.13738 2.27807 -2.08084 -0 -0 -1.23471 0.30486 0 0 -0.67413 0 0 -0.04599 0.0866 0.28236 0 -0.28397 0 0.18072 0.11862 0.66671 -5.46154
PHE_140 -10.3324 1.83339 1.72531 -0.7626 0.18236 0.38697 1.429 -2.3663 -0.00665 -0.05706 -0.95161 0.02873 0 0 -0.88702 0 0 -0.01603 0.49675 0 2.01923 -0.17257 0 1.0402 0.02162 1.34893 -5.03976
ASP_141 -3.43611 0.5856 5.1466 -0.19105 0.02962 0.61608 1.81799 -2.11702 -0.08016 -0.50926 -3.64127 -1.18442 0 0 0 0 0 -0.07897 0.12439 0 2.44221 -0.72511 0 -2.3716 0.02869 1.20424 -2.33954
HIS_D_142 -8.4747 0.65251 7.69715 -0.64316 0.01828 0.84444 2.02427 -3.68836 -0.04608 -0.33079 -1.31122 -0.41348 0 0 0 0 0 0.18253 0.00576 0 1.58962 -0.36579 0 -0.45461 -0.04952 0.3702 -2.39295
TYR_143 -8.76564 0.56862 4.92778 -0.55388 0.05289 0.27385 3.21707 -2.71375 -0 -0 -4.23903 -0.11173 0 0 -1.39656 0 0 0.2325 0.00232 0 1.95173 -0.38919 0.0618 1.2797 0.01478 0.54332 -5.04343
THR_144 -6.76243 0.56228 3.23519 -0.15863 0.05658 0.0581 2.41632 -2.38893 -0.0129 -0.14665 -2.20587 -0.47019 0 0 0 0 0 -0.04039 1e-05 0.19408 0 -0.19205 2.40497 -1.0874 -0.0681 0.59972 -4.00629
TYR_145 -11.0222 1.78858 2.91411 -0.59495 0.0734 0.31579 2.73758 -2.75947 -0 -0 -3.06794 -0.15661 0 0 0 0 0 0.02371 0.02492 0 1.93274 -0.34132 0.00249 1.2797 -0.09907 0.49686 -6.45166
VAL_146 -8.5175 1.40329 1.91654 -0.25618 0.20091 0.05079 2.79319 -2.58287 -0 -0 -2.57501 -0.28377 0 0 0 0 0 0.30997 0.28243 0.5784 0 -0.51994 0 1.9342 -0.23118 0.6321 -4.86463
VAL_147 -7.65149 0.89268 1.80099 -0.26017 0.13281 0.05217 2.66524 -2.32511 -0.03283 -0.1233 -2.42326 -0.27905 0 0 0 0 0 0.04438 0.0354 0.25457 0 -0.77634 0 1.9342 -0.30283 0.85366 -5.50827
VAL_148 -7.697 0.7697 2.19024 -0.31544 0.20217 0.06884 2.08025 -2.26583 -0 -0 -2.78728 -0.38431 0 0 0 0 0 0.0666 0.00657 0.20683 0 -0.39883 0 1.9342 -0.41408 0.69766 -6.03973
GLY_149 -4.02834 0.34525 4.19606 -0.00072 0 0 2.27272 -2.13682 -0 -0 -2.67233 -0.24407 0 0 -1.07445 0 0 -0.19205 0 0 0 -0.35504 0 0.83697 0.10388 0.48466 -2.46427
ASP_150 -5.09012 0.33177 7.02047 -0.11202 0.00669 0.33996 3.41934 -3.07899 -0.02397 -0.18916 -4.23212 -0.4888 0 0 0 -0.81394 0 -0.05938 0.03138 0 1.68078 0.15364 0 -2.3716 0.15431 0.37818 -2.94358
GLY_151 -4.44672 0.4842 3.50991 -4e-05 0 0 1.23343 -2.01759 -0 -0 -0.7063 -0.40592 0 0 0 0 0 -0.08324 0 0 0 0.54075 0 0.83697 -0.10815 0.22794 -0.93478
ASP_152 -8.34928 0.57057 9.95054 -0.11387 0.0001 0.34177 4.5806 -4.48764 -0.01534 -0.1407 -7.50981 -0.72242 0 0 -2.49355 -0.35171 0 0.01906 0.04829 0 2.75924 -0.27358 0 -2.3716 -0.12062 0.45477 -8.22516
LEU_153 -6.85875 0.54244 2.94222 -0.49014 0.2705 0.12742 1.85671 -2.21194 -0 -0 -1.329 0.12678 0 0 -0.47885 0 0 0.58159 0.00657 0.2064 0 -0.2285 0 0.18072 -0.31786 0.95186 -4.12186
GLN_154 -8.86578 0.49728 7.60857 -0.2681 0.0259 0.21547 3.22333 -3.74575 -0.01263 -0.1118 -2.83138 -0.45913 0 0 -0.97252 -0.66547 0 -0.01375 0.08096 0 3.13867 -0.01837 0 -0.18838 -0.1909 0.87212 -2.68165
GLU_155 -7.61927 0.48938 8.24893 -0.42767 0.06019 0.53318 3.18523 -3.70733 -0.0013 -0.00488 -2.71958 -0.90964 0 0 0 0 0 -0.02976 0.06967 0 3.84127 -0.05808 0 -2.7348 -0.28432 0.61733 -1.45145
GLY_156 -4.33297 0.52307 4.56036 -4e-05 0 0 2.54809 -2.26915 -0 -0 -2.86821 -0.39941 0 0 -0.95333 0 0 -0.2085 0 0 0 0.35623 0 0.83697 -0.05039 0.58376 -1.67352
VAL_157 -8.14704 1.35433 3.11531 -0.36837 0.2026 0.09346 2.6259 -2.72696 -0.02104 -0.16093 -1.72458 -0.18453 0 0 0 0 0 0.01176 0.17486 0.70487 0 0.30061 0 1.9342 0.04711 0.56733 -2.20113
SER_158 -6.66279 0.71881 5.8689 -0.02736 0.00204 0.02656 3.33694 -3.06309 -0.02018 -0.15241 -4.28944 -0.18641 0 0 -0.42247 0 0 0.08061 0.0047 1.0806 0 -0.32119 0.69165 -0.77834 -0.50455 0.52535 -4.09207
TYR_159 -10.6654 1.30392 7.16272 -0.7267 0.32324 0.3834 4.03071 -4.06377 -0.01833 -0.24105 -3.38778 -0.1324 0 0 -0.47885 -0.5612 0 0.02404 0.00173 0 2.87403 -0.05679 0.35462 1.2797 -0.1521 1.0174 -1.72881
GLU_160 -9.82797 0.93793 10.881 -0.21908 0.04194 0.31359 4.95998 -4.80308 -0.05414 -0.34366 -5.52774 -0.60002 0 0 -1.58874 0 0 0.09134 0.0432 0 3.05021 -0.13975 0 -2.7348 0.01878 1.12579 -4.3752
VAL_161 -9.64937 2.39167 3.39544 -0.33317 0.41203 0.07472 2.77025 -3.2381 -0 -0 -2.16975 -0.03262 0 0 0 0 0 -0.02139 0.18219 0.07107 0 -0.30735 0 1.9342 -0.23346 0.91996 -3.83368
SER_162 -7.1295 0.32055 6.64716 -0.03086 0 0.02144 4.01684 -3.43904 -0 -0 -3.64653 -0.08282 0 0 0 0 0 -0.00142 0.00023 0.51766 0 0.29044 1.79806 -0.77834 -0.10245 0.77422 -0.82436
GLN_163 -9.30765 0.78557 9.38245 -0.28731 0.07932 0.24931 4.49821 -4.33693 -0.02229 -0.16244 -4.16418 -0.48692 0 0 0 -1.4479 0 0.07581 0.14112 0 2.73206 -0.20074 0 -0.18838 -0.21943 0.60686 -2.27349
ILE_164 -8.68234 1.02337 3.95695 -0.66261 0.45856 0.14791 3.03236 -2.82653 -0 -0 -2.05284 0.25667 0 0 0 0 0 -0.05743 0.08848 0.57723 0 -0.44216 0 0.73287 -0.165 0.90958 -3.70492
ALA_165 -7.14693 0.86347 3.89916 -0.02248 0 0 2.65963 -2.9649 -0 -0 -2.43386 -0.37516 0 0 0 0 0 0.03069 0 0 0 -0.27512 0 1.8394 -0.23921 0.62112 -3.54419
GLY_166 -4.46442 0.26492 5.15021 -5e-05 0 0 2.37885 -2.56015 -0.02106 -0.15573 -2.66345 -0.41282 0 0 0 0 0 -0.07649 0 0 0 0.26589 0 0.83697 0.29371 0.31516 -0.84847
LEU_167 -6.7169 0.62531 3.56336 -0.6854 0.17273 0.24772 2.26707 -2.52856 -0 -0 -1.86017 0.11213 0 0 0 0 0 -0.03358 0.03907 0.89322 0 -0.19399 0 0.18072 0.50642 0.44575 -2.96508
TYR_168 -9.65835 1.12763 4.88143 -0.71187 0.06898 0.37614 3.0937 -3.2863 -0.01282 -0.14681 -4.03987 -0.25439 0 0 -0.64145 0 0 -0.06081 0.08869 0 2.02302 -0.19941 0.28266 1.2797 -0.2946 0.70599 -5.37873
LYS_169 -5.41674 0.3114 6.56645 -0.61324 0.17713 0.56266 3.17598 -2.7931 -0 -0 -3.50318 0.2707 0 0 0 0 0 -0.03428 0.02149 1.5781 0 -0.19888 0 -1.5107 -0.29851 0.56898 -1.13573
LEU_170 -10.2486 1.61194 3.99475 -0.54673 0.23423 0.16081 2.48379 -3.01231 -1e-05 -0.00018 -1.54528 0.10852 0 0 0 0 0 0.1674 0.35564 0.56465 0 0.02009 0 0.18072 0.17661 0.59968 -4.69426
ASN_171 -6.45972 0.66286 5.653 -0.3106 0.01283 0.62863 1.94173 -2.71737 -0.00932 -0.05494 -1.32905 -0.98878 0 0 -0.93651 0 0 0.02117 0.01398 0 2.76015 -0.20868 0 -0.93687 0.09972 0.68212 -1.47567
LYS_172 -6.75458 0.80725 6.28917 -0.6012 0.27917 0.41499 2.47538 -2.8524 -0.01686 -0.10034 -4.73457 0.13063 0 0 0 0 0 0.05944 0.41326 2.51531 0 -0.02266 0 -1.5107 -0.32579 0.44684 -3.08766
LEU_173 -8.63515 1.20282 1.87665 -0.61728 0.24146 0.16613 2.25773 -2.37602 -0.00955 -0.03285 -2.01764 0.28716 0 0 0 0 0 -0.07757 0.02695 0.57087 0 -0.34358 0 0.18072 -0.22404 0.48342 -7.03978
ILE_174 -8.49208 0.85624 1.79501 -0.47707 0.30558 0.11028 2.43611 -2.30313 -0.01372 -0.04884 -2.50096 -0.22152 0 0 0 0 0 0.03357 0.00966 0.29398 0 -0.67737 0 0.73287 -0.16322 0.59379 -7.73082
VAL_175 -8.37947 1.25958 1.49332 -0.28425 0.24559 0.06003 2.36679 -2.26161 -0.02137 -0.07181 -2.51757 -0.30651 0 0 0 0 0 -0.07003 0.10892 0.29137 0 -0.79323 0 1.9342 -0.37286 0.57176 -6.74717
LEU_176 -9.0199 1.06144 1.32582 -0.47675 0.15028 0.1219 2.6976 -2.19499 -0.01619 -0.05569 -2.44691 -0.0387 0 0 0 0 0 0.00482 1.36086 1.94112 0 -0.21913 0 0.18072 -0.22476 0.58877 -5.25969
HIS_177 -8.94755 0.63847 7.2803 -0.58235 0.05648 0.49721 3.7365 -3.8872 -0.01182 -0.03896 -4.27617 -0.44389 0 0 0 -0.81394 0 -0.05781 0.08302 0 2.42255 -0.09091 0 -0.45461 0.10556 0.76552 -4.01959
ASP_178 -6.34859 0.27364 7.87044 -0.21657 0.04052 0.70232 3.2055 -3.57399 -0.02348 -0.20053 -4.42826 -0.65764 0 0 0 -0.30244 0 0.06713 0.08509 0 2.35228 -0.72964 0 -2.3716 0.10318 0.88318 -3.26947
SER_179 -5.63793 0.48221 6.76396 -0.04186 0.00198 0.08082 3.07379 -3.03182 -0.00524 -0.08766 -2.76391 -0.33665 0 0 0 -0.73363 0 0.00591 0.00896 0.91643 0 0.47137 0.67813 -0.77834 0.61333 0.81885 0.49869
ASN_180 -7.24391 1.0155 7.37411 -0.31333 0.07352 0.53338 2.40646 -3.4481 -0.08039 -0.50762 -1.47391 -1.03227 0 0 -0.66391 0 0 0.06515 0.18487 0 2.90105 -0.23286 0 -0.93687 0.50312 0.64471 -0.23132
ARG_181 -6.02229 0.80781 5.58448 -0.87667 0.2205 0.61506 2.83367 -2.647 -0.04644 -0.31511 -3.66118 -0.28799 0 0 0 -1.26712 0 -0.07527 0.03255 2.11448 0 -0.08915 0 -1.2888 -0.19298 0.75343 -3.80801
VAL_182 -6.65869 0.73502 2.76508 -0.26411 0.16711 0.05481 1.43524 -2.23559 -0 -0 -0.83213 -0.22954 0 0 -0.66391 0 0 -0.0784 0.01219 0.29243 0 -0.74705 0 1.9342 -0.26788 0.80022 -3.78098
GLN_183 -7.18833 0.75424 6.71913 -0.29971 0.12354 0.20857 3.60143 -3.25479 -0.00654 -0.0356 -3.69877 0.02941 0 0 0 -0.99558 0 0.00151 0.04055 0 4.09774 0.20033 0 -0.18838 0.19979 0.70104 1.00959
MET_184 -6.75074 0.63751 5.6558 -0.50708 0.10513 0.09897 2.31667 -2.43841 -0.00316 -0.0271 -3.18659 0.05222 0 0 -1.82706 0 0 -0.02233 0.15021 1.16097 0 0.04225 0 0.60916 0.44356 0.86104 -2.62898
ASP_185 -6.45538 0.28023 9.94101 -0.1031 0.00905 0.3173 5.10862 -3.93152 -0.01217 -0.09631 -8.17277 -0.01266 0 0 -3.72392 -1.26995 0 -0.0429 0.02634 0 2.10521 -0.01403 0 -2.3716 0.13714 0.87569 -7.40573
SER_186 -3.63742 0.16573 4.19177 -0.01675 0 0.02849 1.79292 -1.84517 -0.02197 -0.16152 -1.79197 -0.97648 0 0 -0.08134 0 0 0.25307 0.00976 0.68048 0 -0.28102 0.6006 -0.77834 0.70125 0.49763 -0.67027
GLU_187 -5.79035 0.47077 6.56133 -0.25694 0.03508 0.28697 2.8922 -2.51256 -0.00518 -0.03744 -4.65056 -0.19335 0 0 -0.08134 -1.26712 0 0.10784 0.01354 0 2.97981 -0.02461 0 -2.7348 0.29936 0.32711 -3.58024
VAL_188 -7.79763 1.03261 4.95266 -0.37231 0.31006 0.09096 3.11387 -3.10181 -0.00224 -0.01339 -2.84609 -0.12263 0 0 0 0 0 -0.20703 0.08426 0.58169 0 0.39838 0 1.9342 -0.21827 0.49527 -1.68743
LYS_189 -5.40461 0.80933 5.92395 -0.43775 0.08229 0.23865 1.80327 -2.44029 -0.0021 -0.02658 -1.11271 0.07805 0 0 -0.91009 0 0 -0.12131 0.02416 1.3815 0 -0.02874 0 -1.5107 -0.10628 0.38256 -1.37742
LYS_190 -5.3685 0.66883 4.82805 -0.57783 0.1807 0.34662 2.74732 -2.14868 -0 -0 -2.67437 0.09387 0 0 0 -0.49299 0 -0.06502 0.19728 3.37908 0 -0.05831 0 -1.5107 -0.49617 0.45432 -0.49649
VAL_191 -7.13704 0.97252 2.4329 -0.30196 0.19426 0.06071 1.87071 -2.42304 -0.02405 -0.14494 -0.4301 -0.27622 0 0 0 0 0 0.31639 0.00084 0.12527 0 -0.11536 0 1.9342 0.0284 0.92637 -1.99014
ALA_192 -4.58923 0.45855 2.94005 -0.02832 0.00546 0 2.26296 -2.16666 -0 -0 -0.75189 -0.45284 0 0 0 0 0 0.0329 0 0 0 -0.08997 0 1.8394 1.7944 0.82574 2.08055
ASN_193 -2.79978 0.16466 3.56101 -0.22642 0.04483 0.35424 0.96724 -1.6627 -0.01739 -0.16298 -0.87978 -0.50879 0 0 -0.91009 0 0 0.04382 0.01815 0 2.35419 -0.63946 0 -0.93687 1.13869 0.4216 0.32416
GLU_194 -5.47272 0.54168 6.33453 -0.50259 0.27862 1.56039 2.28347 -2.68202 -0.0084 -0.03567 -2.88128 -2.27335 0 0 0 0 0 -0.0535 0.00306 0 4.24044 0.03653 0 -2.7348 -0.59242 0.5432 -1.41481
ASN_195 -5.39933 0.2735 5.21393 -0.3347 0.11486 0.68797 2.8504 -2.55692 -0 -0 -2.76404 -0.56407 0 0 -0.58338 0 0 -0.01508 8e-05 0 1.95032 -0.55864 0 -0.93687 -0.21813 0.66601 -2.1741
LEU_196 -6.60781 0.53802 3.8329 -0.48931 0.21147 0.11832 2.75998 -2.4276 -0 -0 -1.82905 0.23539 0 0 0 0 0 -0.05673 0.04663 0.28915 0 -0.28861 0 0.18072 -0.14745 0.49117 -3.14282
LYS_197 -6.9926 0.57256 6.83084 -0.36556 0.04252 0.22111 2.60037 -3.06633 -0.01294 -0.09786 -3.05762 0.46957 0 0 0 -0.23059 0 0.01081 0.08499 2.44696 0 0.06532 0 -1.5107 -0.228 0.37651 -1.84064
VAL_198 -6.72152 0.64325 5.44968 -0.31814 0.24642 0.07351 2.7472 -3.05091 -0.01842 -0.15837 -1.3727 -0.41122 0 0 -0.58338 0 0 -0.05836 0.05437 0.33265 0 -0.26136 0 1.9342 -0.11183 0.55956 -1.02537
ARG_199 -10.3552 0.96596 8.61843 -1.11203 0.375 0.79844 3.84179 -4.37292 -0.02602 -0.25455 -0.38685 0.02233 0 0 0 0 0 -0.02888 0.05878 2.48797 0 -0.13193 0 -1.2888 -0.22716 0.68889 -0.32678
PHE_200 -11.6035 1.27072 5.03307 -0.51621 0.18496 0.23869 3.61922 -3.7453 -0 -0 -2.97425 -0.26282 0 0 0 0 0 0.07946 0.12469 0 3.66427 -0.4633 0 1.0402 -0.09482 0.73636 -3.66853
GLU_201 -5.23802 0.68702 6.03038 -0.214 0.02972 0.28964 2.56489 -2.86946 -0.01842 -0.15837 -1.97236 -0.57162 0 0 0 0 0 -0.05395 0.00896 0 3.00251 -0.26856 0 -2.7348 -0.24433 0.67473 -1.05605
ASN_202 -8.38999 0.81488 7.6749 -0.20483 0.04198 0.32136 3.83542 -3.93396 -0 -0 -2.13411 -0.37888 0 0 0 0 0 -0.07708 0.22683 0 1.54463 0.03808 0 -0.93687 -0.37045 0.4696 -1.45849
VAL_203 -7.38405 0.79509 4.09976 -0.31082 0.1312 0.06946 2.77148 -2.67582 -0.02076 -0.08771 -1.2219 -0.37148 0 0 0 0 0 0.08321 0.00132 0.06933 0 0.26329 0 1.9342 -0.02394 0.46977 -1.40837
GLY_204 -2.99376 0.16445 2.92882 -5e-05 0 0 1.45086 -1.51361 -0.0217 -0.17884 -1.21976 -0.348 0 0 0 0 0 -0.17605 0 0 0 -1.50526 0 0.83697 -0.28743 0.58074 -2.28263
TRP_205 -14.8243 2.91754 4.55829 -0.76913 0.18456 0.32506 2.92551 -3.95676 -0.02855 -0.11125 -2.67509 -0.26776 0 0 0 0 0 0.08558 0.10837 0 2.38859 -0.36126 0 1.6906 -0.19547 0.85598 -7.14944
ASN_206 -4.85738 0.29556 4.80252 -0.15904 0.01098 0.2111 2.8527 -2.2633 -0.00245 -0.01418 -3.57436 -0.65547 0 0 -0.9518 0 0 0.15294 0.00235 0 2.26037 -0.23574 0 -0.93687 0.15936 0.79343 -2.10928
TYR_207 -6.79852 0.95412 2.96724 -1.00378 0.10015 0.57611 1.37958 -1.9169 -0 -0 -1.49213 -0.28213 0 0 -0.9518 0 0 0.08223 0.1435 0 1.53062 -0.3215 0.00075 1.2797 -0.07031 0.70391 -3.11915
ILE_208 -7.21501 0.97456 1.96792 -0.49207 0.2087 0.13465 2.13301 -2.08851 -0 -0 -2.15782 0.06311 0 0 0 0 0 -0.01071 0.21105 3.63973 0 -0.05119 0 0.73287 -0.141 0.76587 -1.32485
HIS_D_209 -4.94582 0.59763 4.00187 -0.63143 0.042 0.5621 1.06532 -2.07402 -0 -0 -0.73541 -0.74544 0 0 0 0 0 -0.01441 0.14444 0 2.95802 -0.00196 0 -0.45461 -0.08062 0.42952 0.11719
THR_210 -6.61428 0.64784 4.69789 -0.11118 0.14874 0.07674 2.41114 -2.7566 -0.0233 -0.15595 -1.87139 -0.76479 0 0 0 0 0 0.78063 0.24536 0.09221 0 -0.58472 2.28164 -1.0874 -0.23904 0.68462 -2.14181
ASP_211 -2.68497 0.25002 3.36089 -0.14938 0.05713 0.46984 0.97955 -1.40782 -0.01688 -0.11859 -1.07671 -0.59929 0 0 0 -0.72413 0 0.01246 0.42618 0 3.16466 -0.53122 0 -2.3716 0.02169 1.40907 0.47088
ASP_212 -4.1988 0.44112 6.48189 -0.26767 0.04149 0.88247 2.80542 -2.62514 -0.03813 -0.20932 -4.57853 -0.25151 0 0 -0.8056 -0.58019 0 -0.06998 0.00029 0 2.16077 -0.58545 0 -2.3716 -0.01145 1.05149 -2.72841
GLN_213 -4.16731 0.36428 5.08842 -0.5783 0.11085 0.5374 1.93873 -2.25161 -0.01688 -0.11859 -1.67024 -0.80569 0 0 -0.8056 0 0 -0.02029 0.04454 0 4.17621 -0.0259 0 -0.18838 -0.04176 0.40682 1.97669
LEU_214 -7.49538 0.68227 4.2261 -0.65467 0.30242 0.25554 2.64621 -2.53029 -0.00044 -0.00478 -1.78722 -0.11618 0 0 0 0 0 -0.00882 0.26254 1.45327 0 -0.20132 0 0.18072 0.14188 0.36348 -2.28467
GLU_215 -4.40949 0.28388 4.97254 -0.43351 0.16658 1.35906 1.78828 -2.35819 -0.0277 -0.23618 -1.65171 -3.05831 0 0 0 0 0 -0.10424 0.01381 0 3.78285 -0.32287 0 -2.7348 -0.35601 0.46524 -2.86077
ASN_216 -5.26108 0.32811 5.10107 -0.17378 0.05182 0.28518 2.50438 -2.51145 -0.0127 -0.09757 -1.97666 -0.27708 0 0 0 -0.72413 0 -0.01573 0.00147 0 2.05431 -0.0856 0 -0.93687 -0.56593 0.69428 -1.61797
ILE_217 -9.17045 1.01818 4.65125 -0.48802 0.3293 0.09332 3.29344 -3.26159 -0 -0 -1.92036 -0.13734 0 0 0 0 0 0.10287 0.03927 0.73872 0 -0.46263 0 0.73287 -0.24641 1.04461 -3.64299
ASP_218 -7.30516 0.40656 9.63298 -0.10638 0.0064 0.32 4.48549 -4.20704 -0 -0 -6.4883 -0.43452 0 0 0 -1.85994 0 0.05573 0.0005 0 1.77668 0.20815 0 -2.3716 -0.02574 0.8952 -5.01098
GLN_219 -5.38448 0.32491 5.62186 -0.67215 0.10129 0.69939 2.45252 -2.71439 -0.01544 -0.14339 -2.02561 -0.33718 0 0 0 0 0 0.0832 0.02483 0 2.89861 -0.13467 0 -0.18838 -0.17163 0.46086 0.88017
ALA_220 -6.9794 0.82293 3.33399 -0.02242 0 0 3.04567 -2.84668 -0 -0 -2.17341 -0.34722 0 0 0 0 0 -0.00128 0 0 0 -0.2423 0 1.8394 -0.3412 0.29684 -3.61509
ILE_221 -10.2366 0.87016 3.8577 -0.51363 0.41614 0.10644 2.8812 -3.24223 -0 -0 -2.68682 -0.17359 0 0 0 0 0 -0.02446 0.05246 0.62829 0 -0.43139 0 0.73287 -0.22622 0.47429 -7.51538
ILE_222 -6.60482 0.36192 5.72121 -0.49899 0.34449 0.10189 2.33511 -2.94185 -0 -0 -1.09166 -0.00663 0 0 0 0 0 0.04536 0.07304 0.5579 0 -0.3682 0 0.73287 0.03438 0.54621 -0.65776
LYS_223 -5.58923 0.27268 5.33718 -0.29966 0.02728 0.132 2.31908 -2.57839 -0.01298 -0.12707 -2.03646 -0.0193 0 0 0 0 0 -0.0108 0.02565 1.74073 0 0.01426 0 -1.5107 -0.14295 0.29054 -2.16816
ALA_224 -5.93622 0.55635 3.09039 -0.0208 0 0 2.51996 -2.52798 -0.03521 -0.24658 -1.55864 -0.35069 0 0 0 0 0 0.01939 0 0 0 -0.29892 0 1.8394 -0.45 0.28671 -3.11285
LYS_225 -7.04641 0.56601 5.42279 -0.4501 0.10397 0.2464 2.62718 -2.54233 -0 -0 -2.31549 0.03892 0 0 -0.7761 0 0 -0.07481 0.24094 2.75082 0 -0.02642 0 -1.5107 -0.54122 0.56268 -2.72388
GLN_226 -3.19972 0.25472 3.53367 -0.28855 0.07842 0.27008 1.48802 -1.70512 -0.01298 -0.12707 -1.48544 -0.72271 0 0 0 0 0 -0.01506 0.1076 0 2.86171 -0.13483 0 -0.18838 -0.52287 0.56111 0.75261
SER_227 -4.35241 0.2289 5.74717 -0.02876 0 0.04709 3.51129 -2.50564 -0.02474 -0.15397 -2.28964 -1.01064 0 0 -1.80268 0 0 0.07545 0.00157 1.33659 0 -0.0491 0.60901 -0.77834 -0.45265 0.31334 -1.57815
ASP_228 -3.28342 0.30234 4.67836 -0.22931 0.06634 0.76926 1.50115 -1.82569 -0 -0 -2.59877 -3.49348 0 0 0 -0.69717 0 0.01051 0.2322 0 3.28727 -0.37888 0 -2.3716 -0.62753 0.30271 -4.35572
LYS_229 -6.57338 0.76238 7.82973 -0.45325 0.09712 0.37844 2.8969 -3.09715 -0.0036 -0.05185 -4.12753 -0.23521 0 0 -1.1984 -0.69717 0 0.10335 0.46636 2.43969 0 0.00785 0 -1.5107 -0.6128 0.89978 -2.67946
PRO_230 -9.03924 1.72346 4.91677 -0.14601 0.00406 0.10826 1.74837 -2.33859 -0.01684 -0.08489 -2.68404 0.15543 0 0 0 0 0 0.04721 0.04565 0.09731 0 -1.03011 0 -2.4119 -0.49241 1.6122 -7.7853
THR_231 -7.41946 0.7864 4.6771 -0.16631 0.07533 0.05674 2.84983 -2.91533 -1e-05 -0.00018 -3.54867 -0.413 0 0 -0.33223 0 0 0.04153 0.00525 0.27234 0 -0.16098 2.4462 -1.0874 -0.2355 1.29706 -3.7713
PHE_232 -10.6955 2.09986 0.96229 -0.44803 0.00893 0.14582 2.56316 -2.21631 -0.00841 -0.03824 -2.50718 0.06162 0 0 0 0 0 0.04662 0.24534 0 2.11319 -0.33061 0 1.0402 -0.07652 0.99892 -6.03489
ILE_233 -9.49197 1.16372 2.19372 -0.46969 0.30378 0.10484 2.54688 -2.52564 -0 -0 -2.99672 -0.11396 0 0 0 0 0 -0.01451 0.10074 0.31862 0 -0.74524 0 0.73287 -0.31995 0.85087 -8.36164
GLU_234 -6.41673 0.50698 7.34291 -0.30677 0.06632 0.34278 3.67297 -3.1197 -0.01771 -0.11184 -5.79404 -0.40794 0 0 0 -0.96421 0 -0.07483 0.1283 0 2.97206 0.31377 0 -2.7348 -0.07731 0.63327 -4.04652
VAL_235 -7.90878 1.08068 3.26637 -0.29414 0.2206 0.06869 2.5844 -2.66513 -0.00636 -0.04275 -1.62129 -0.31731 0 0 0 0 0 0.14905 0.00345 0.17584 0 -0.63226 0 1.9342 -0.06564 0.8835 -3.18687
ARG_236 -6.4946 0.83218 7.2919 -0.97519 0.21105 0.58004 2.78642 -3.37137 -0.02836 -0.15854 -4.2021 0.43467 0 0 -0.00849 -0.42649 0 -0.01771 0.05478 2.87316 0 0.01522 0 -1.2888 -0.25781 1.34205 -0.80798
THR_237 -7.30032 1.1358 6.87614 -0.11154 0.03625 0.08733 2.69415 -3.49459 -0.01509 -0.09658 -3.84988 -0.87188 0 0 -0.00849 -0.30244 0 0.16429 0.00237 0.12173 0 -0.5298 2.40459 -1.0874 -0.29973 1.34704 -3.09806
THR_238 -6.10637 0.50811 5.88219 -0.11546 0.0421 0.09195 1.8958 -2.62572 -0.04091 -0.28071 -2.08156 -0.38937 0 0 0 -0.60762 0 -0.00917 0.01588 0.66056 0 -0.19501 2.33131 -1.0874 -0.18497 0.68966 -1.60669
ILE_239 -10.0363 1.46509 4.01084 -0.58682 0.69077 0.11844 1.90661 -3.18791 -0.05177 -0.33076 -0.996 -0.03818 0 0 0 0 0 -0.03561 0.0877 2.17612 0 -0.27267 0 0.73287 -0.21067 0.68352 -3.87473
ALA_240 -7.12167 0.85952 3.32562 -0.02789 0.01292 0 2.802 -2.8645 -0.04159 -0.13498 -2.55279 -0.60331 0 0 0 0 0 -0.10025 0 0 0 0.24852 0 1.8394 -0.16232 0.67107 -3.85025
LYS_241 -7.44652 0.94668 8.42448 -0.35064 0.03614 0.15667 2.85617 -3.62241 -0.00583 -0.05993 -3.7612 0.16534 0 0 0 -0.58019 0 -0.10602 0.28053 1.54552 0 -0.00379 0 -1.5107 -0.06666 0.34127 -2.76111
ASN_242 -5.81952 0.81159 4.9195 -0.18339 0.02847 0.31106 2.05726 -2.41083 -0.03604 -0.35933 -2.94562 -0.85755 0 0 -0.82983 -1.00528 0 0.05461 0.05036 0 1.64217 -0.4264 0 -0.93687 -0.20971 0.57451 -5.57084
THR_243 -7.55053 1.08159 6.21103 -0.12867 0.01985 0.09878 3.9592 -3.37346 -0.00077 -0.01636 -3.35471 -0.66607 0 0 -0.35322 0 0 0.06478 0.30248 0.08669 0 -0.52531 4.03243 -1.0874 -0.15965 1.01773 -0.34158
HIS_244 -3.95135 0.33158 4.63033 -0.73749 0.0411 0.9041 1.79536 -2.04016 -0.00135 -0.00557 -1.55999 -0.12918 0 0 -0.74687 0 0 -0.05262 0.00781 0 2.71723 0.06408 0 -0.45461 -0.22814 0.84343 1.4277
LEU_245 -8.38442 0.72564 4.10363 -0.50918 0.18523 0.15168 2.35488 -2.85984 -0.02705 -0.15225 -2.64184 0.06733 0 0 -0.35322 0 0 -0.04771 0.05453 0.11892 0 -0.12045 0 0.18072 -0.40415 0.46394 -7.09363
GLU_246 -7.37623 1.00564 8.85348 -0.26188 0.0341 0.28436 3.21809 -3.74752 -0.03073 -0.25685 -4.31092 -0.19604 0 0 -0.381 -0.60762 0 -0.0659 0.21832 0 2.73315 -0.05541 0 -2.7348 -0.58606 0.54968 -3.71416
ASP_247 -3.5465 0.41169 3.92354 -0.1094 0.05841 0.35494 1.81151 -1.84637 -0.04145 -0.29705 -2.17962 -0.52896 0 0 0 -0.42649 0 -0.02721 0.16144 0 2.06416 -0.09838 0 -2.3716 -0.20733 0.72871 -2.16597
GLN_248 -5.92391 0.46281 5.67303 -0.28604 0.05494 0.24067 2.80345 -2.98441 -0.02514 -0.16749 -2.15937 -0.5756 0 0 0 0 0 0.0215 0.07063 0 3.18417 -0.01636 0 -0.18838 0.04239 0.69815 0.92503
TYR_249 -7.30393 0.77478 4.82865 -0.91107 0.10808 0.28982 2.18867 -2.82556 -0 -0 -1.46163 -0.32871 0 0 0 0 0 0.00227 0.00901 0 2.7516 0.24561 0.00084 1.2797 -0.12201 0.45967 -0.01421
GLY_250 -4.706 0.69132 3.9103 -5e-05 0 0 2.11754 -2.30829 -0.00342 -0.0518 -1.22273 -0.44072 0 0 0 0 0 -0.0807 0 0 0 0.47286 0 0.83697 0.02994 0.31361 -0.44119
GLY_251 -5.37972 1.01542 4.36584 -5e-05 0 0 2.72776 -2.67896 -0.02338 -0.10903 -2.85335 -0.4444 0 0 0 0 0 -0.13848 0 0 0 0.42614 0 0.83697 0.18144 0.42138 -1.65242
HIS_252 -8.64157 0.65155 6.35337 -0.60634 0.00544 0.61122 2.84306 -3.37555 -0.02153 -0.14619 -2.49358 -0.27301 0 0 0 0 0 0.1163 0.05283 0 1.89719 -0.24098 0 -0.45461 0.38447 0.66862 -2.6693
TRP_253 -8.59219 0.75667 4.29937 -1.46238 0.35359 0.68224 1.47933 -2.67974 -0.00024 -0.00062 -0.8063 -0.81927 0 0 -0.79213 0 0 -0.03812 0.00085 0 2.03368 -0.07145 0 1.6906 0.46756 1.35816 -2.14037
PHE_254 -6.03441 0.38485 3.15719 -0.89638 0.07601 0.19549 2.16053 -2.17784 -0 -0 -1.12801 -0.54338 0 0 0 0 0 -0.07232 0.03581 0 2.63984 -0.16466 0 1.0402 0.15699 1.23688 0.06677
ILE_255 -6.01716 1.05616 2.01914 -0.56099 0.52944 0.18162 1.22376 -1.87869 -0.00024 -0.00062 0.829 -0.08392 0 0 0 0 0 -0.01981 0.02699 2.35768 0 -0.25607 0 0.73287 -0.1157 1.26168 1.28514
PRO_256 -6.34854 1.62743 2.52822 -0.08869 0 0.05397 1.25885 -1.19864 -0.0197 -0.08626 -0.65399 0.68595 0 0 0 0 0 -0.14015 0.05805 0.58711 0 -0.48905 0 -2.4119 -0.30737 1.49399 -3.45071
ASN_257 -4.28931 0.55464 4.60184 -0.1504 0.00546 0.2038 2.28343 -2.28329 -4e-05 -0.00042 -1.82028 -0.698 0 0 -0.99378 0 0 0.10808 0.2517 0 2.21369 0.76766 0 -0.93687 4.40977 0.7851 5.01277
GLU_258 -4.72579 0.47745 5.23351 -0.63863 0.1728 1.18864 2.41936 -2.39798 -0 -0 -2.92934 -0.62985 0 0 -0.99378 -0.85091 0 -0.03926 0.0318 0 3.65689 -0.27896 0 -2.7348 4.30941 0.64667 1.91723
VAL_259 -3.73872 0.30246 3.63113 -0.3104 0.2128 0.07079 1.53027 -1.89096 -0.03249 -0.22362 -0.85345 -0.15119 0 0 0 0 0 -0.02792 0.0011 0.02822 0 -0.36166 0 1.9342 -0.27511 0.49113 0.33659
ASP_260 -7.56112 1.23884 9.59118 -0.28791 0.0188 0.94807 4.30136 -4.12881 -0.02689 -0.13838 -7.6561 0.42794 0 0 -0.74687 -0.50278 0 0.32093 0.18576 0 3.91563 -0.2366 0 -2.3716 -0.12391 0.94123 -1.89124
PHE_261 -10.0949 1.26011 5.63933 -0.48236 0.13214 0.19553 2.71282 -3.44518 -0 -0 -1.72023 -0.17538 0 0 0 0 0 0.04471 0.00657 0 3.33862 -0.16444 0 1.0402 -0.23975 1.20523 -0.74695
GLN_262 -5.77888 0.43848 6.96941 -0.2692 0.03933 0.21344 2.91458 -3.09384 -0.03342 -0.27405 -2.99532 -0.47575 0 0 0 -0.85091 0 0.00039 0.02602 0 2.89294 -0.08265 0 -0.18838 -0.19282 0.61798 -0.12266
LEU_263 -7.28212 0.54007 6.53916 -0.46938 0.16146 0.10899 3.20142 -3.27395 -0 -0 -2.16808 0.20634 0 0 0 0 0 0.02809 0.05011 0.31382 0 -0.28759 0 0.18072 -0.28294 0.4063 -2.02756
PHE_264 -11.4228 1.86212 6.22584 -0.85239 0.05807 0.26692 3.56017 -4.04141 -0.02216 -0.16342 -3.34623 -0.03527 0 0 0 0 0 -0.00309 0.15435 0 1.91107 -0.3982 0 1.0402 -0.18481 0.44945 -4.94166
GLU_265 -6.27261 0.46857 6.73245 -0.21448 0.02998 0.30536 2.63306 -3.23127 -0.02059 -0.13628 -1.73283 -0.61255 0 0 0 0 0 0.14283 0.02957 0 3.05327 -0.27078 0 -2.7348 -0.32331 0.4378 -1.71662
LYS_266 -4.08045 0.26545 4.99045 -0.29446 0.02954 0.12866 2.14845 -2.3128 -0 -0 -1.3249 -0.03654 0 0 0 0 0 -0.02897 0.00735 1.82795 0 0.01354 0 -1.5107 -0.38988 0.39858 -0.16874
ARG_267 -7.3904 0.60923 8.43026 -0.6374 0.13943 0.39665 3.19021 -3.86828 -0.00278 -0.01122 -2.45985 0.26237 0 0 -0.44883 -0.50278 0 -0.05272 0.54935 1.94136 0 -0.17729 0 -1.2888 -0.35181 0.578 -1.0953
THR_268 -6.45007 0.35447 4.47567 -0.12592 0.04076 0.07901 2.54032 -2.59001 -0 -0 -2.62216 -1.07368 0 0 0 -0.7903 0 -0.08002 0.00418 0.01581 0 -0.15298 2.31546 -1.0874 -0.48014 0.54471 -5.08231
ASN_269 -2.83396 0.20337 4.36187 -0.19265 0.04067 0.32894 1.39831 -2.0202 -0 -0 -2.15193 -1.01338 0 0 0 0 0 -0.09859 0.00194 0 1.96556 -1.03657 0 -0.93687 -0.69343 0.31093 -2.366
THR_270 -4.6083 0.33308 3.78225 -0.20697 0.13627 0.07651 1.98062 -1.96303 -0 -0 -1.90828 -0.93396 0 0 -0.69068 0 0 -0.01395 0.01817 1.20849 0 -0.6139 2.28567 -1.0874 -0.42198 0.4973 -2.13008
ASN_271 -2.39194 0.18873 1.49783 -0.34146 0.07438 0.70087 0.57705 -0.93742 -0.00648 -0.02324 -0.35054 -1.27814 0 0 0 0 0 -0.05887 0.1057 0 2.21529 -0.68228 0 -0.93687 0.29928 0.42101 -0.92711
PHE_272 -6.67786 0.72706 2.8619 -0.56686 0.03222 0.24099 1.6121 -1.92425 -0 -0 -0.25552 0.11716 0 0 -0.69068 0 0 -0.0172 0.19222 0 2.05992 -0.29281 0 1.0402 0.10517 0.36991 -1.06632
ASN_273 -2.5021 0.08811 2.96161 -0.16506 0.01987 0.21878 1.15527 -1.3952 -0.00648 -0.02324 -1.06704 -0.13348 0 0 0 0 0 0.08031 0.00127 0 1.49871 -0.26346 0 -0.93687 -0.1864 0.35722 -0.29819
PHE_274 -5.69228 0.65771 1.97703 -0.59286 0.02582 0.26236 0.59113 -1.38443 -0 -0 0.17509 0.14147 0 0 0 0 0 -0.09505 0.00643 0 3.00666 0.17962 0 1.0402 -0.26066 0.38586 0.42409
PHE_275 -8.74594 1.39314 1.56718 -0.70409 0.07641 0.43932 0.87022 -2.00636 -0.03016 -0.22819 -0.76548 -0.21091 0 0 0 0 0 -0.01325 0.02943 0 1.81285 -0.0401 0 1.0402 -0.07401 0.66873 -4.92103
ASN_276 -4.67188 0.74778 3.78549 -0.27083 0.0728 0.45069 1.58933 -2.04092 -0 -0 -0.64915 -0.86651 0 0 0 0 0 -0.0771 0.10287 0 1.94723 -0.28015 0 -0.93687 0.09997 0.56438 -0.43285
TYR_277 -9.6775 1.7649 2.5799 -0.71568 0.08652 0.38799 1.65205 -2.46713 -0.0417 -0.24529 -0.33437 -0.04992 0 0 0 -0.25966 0 0.02351 1e-05 0 2.10456 -0.4163 0.14438 1.2797 0.09357 1.18253 -2.90794
PRO_278 -5.53616 1.01051 3.11763 -0.17452 0.00016 0.11992 2.00592 -1.54143 -0 -0 -1.3675 0.11568 0 0 0 0 0 -0.04936 0.01968 0.92916 0 -1.01415 0 -2.4119 -0.28622 1.21143 -3.85114
ASP_279 -4.42554 0.3136 5.54542 -0.17095 0.09163 0.59287 2.59179 -2.58687 -0.01427 -0.11825 -3.46286 -2.22572 0 0 -0.46083 0 0 -0.0327 0.19036 0 4.22592 0.01902 0 -2.3716 -0.63682 0.74657 -2.18922
SER_280 -3.94496 0.42907 4.92689 -0.02786 0 0.04378 1.83081 -2.27806 -0.01427 -0.1182 -2.30448 -0.90429 0 0 -0.46083 0 0 0.17734 0.00755 0.2236 0 0.01882 0.60009 -0.77834 -0.53369 0.79664 -2.31038
ILE_281 -9.17797 1.42713 2.66108 -0.57769 0.27726 0.1772 2.69598 -2.58078 -0 -5e-05 -1.588 0.13953 0 0 0 0 0 -0.01942 0.21763 1.81317 0 -0.272 0 0.73287 -0.29172 1.1999 -3.16588
TYR_282 -8.19128 0.56982 4.7404 -0.65268 0.04674 0.3462 3.12267 -3.0519 -0.04421 -0.37171 -2.70138 -0.25819 0 0 0 -0.79392 0 0.18087 0.09492 0 2.32418 0.06846 0.06455 1.2797 -0.11557 1.19967 -2.14265
HIS_283 -6.89086 0.54133 7.46836 -0.41869 0.06071 0.39354 2.78438 -3.63416 -0.00535 -0.0312 -2.63291 -0.54038 0 0 0 0 0 0.06426 0.01067 0 2.90611 -0.05886 0 -0.45461 -0.16159 0.61499 0.01574
TRP_284 -9.56601 0.70018 5.76123 -1.02932 0.16516 0.59098 3.69169 -3.51809 -0.01202 -0.13173 -3.30397 -0.42466 0 0 0 0 0 -0.01254 0.00058 0 2.19359 -0.42312 0 1.6906 0.19806 0.47686 -2.95251
PHE_285 -12.0322 1.52467 4.19497 -0.58786 0.05706 0.25609 3.58473 -3.61198 -0.00978 -0.06966 -3.45082 0.06783 0 0 0 0 0 0.08414 0.13655 0 3.09288 0.00112 0 1.0402 0.15622 0.69695 -4.86891
LYS_286 -5.5822 0.36079 6.10984 -0.43522 0.07269 0.25531 2.74503 -2.72455 -0 -0 -2.50956 -0.18513 0 0 0 0 0 -0.04188 0.04203 2.13005 0 -0.00432 0 -1.5107 -0.28006 0.73597 -0.82191
GLN_287 -4.20635 0.17094 4.48926 -0.28321 0.07483 0.23705 1.45409 -2.13592 -0.01202 -0.13173 -1.60996 -0.49863 0 0 0 0 0 -0.0364 0.14677 0 2.78367 -0.05825 0 -0.18838 -0.27275 0.46902 0.39201
THR_288 -5.59735 0.18352 5.30512 -0.12551 0.03532 0.06233 2.97135 -2.61777 -0.01365 -0.08601 -3.40555 -0.39795 0 0 -0.51266 0 0 0.00522 0.00337 0.20674 0 -0.47098 4.14234 -1.0874 -0.19363 0.4244 -1.16875
VAL_289 -8.15766 1.0626 3.63046 -0.29565 0.23858 0.06544 2.88695 -2.68958 -0.01949 -0.10316 -2.3482 -0.21478 0 0 0 0 0 0.5462 0.00909 0.09311 0 -0.4857 0 1.9342 0.01802 0.58939 -3.24016
ILE_290 -6.37708 0.56101 4.85159 -0.48776 0.3352 0.09484 2.27509 -2.40898 -0 -0 -1.24428 0.13021 0 0 0 0 0 -0.04096 0.04754 0.46615 0 -0.46561 0 0.73287 0.33644 0.78158 -0.41214
GLU_291 -3.75915 0.09893 4.56936 -0.20083 0.02356 0.26792 1.66993 -1.97641 -0.00148 -0.01486 -1.95281 -0.54502 0 0 0 0 0 -0.04368 0.0113 0 3.06526 -0.27064 0 -2.7348 -0.02032 0.49134 -1.32241
ARG_292 -6.66993 0.44741 8.20024 -0.88262 0.14276 0.56279 3.16349 -3.70315 -0.02584 -0.16244 -3.35216 0.08775 0 0 -0.98131 0 0 -0.02593 0.30753 2.43825 0 -0.01464 0 -1.2888 -0.29095 0.31452 -1.73299
GLN_293 -10.4242 1.32436 9.6015 -0.61416 0.25221 0.65202 4.65512 -4.522 -0.02102 -0.1427 -4.23764 -0.3745 0 0 -1.22427 0 0 0.11855 0.04716 0 3.39382 -0.24104 0 -0.18838 -0.25866 0.60524 -1.59856
LYS_294 -5.01785 0.30099 6.86052 -0.34967 0.04203 0.17176 3.25472 -2.95042 -0.03092 -0.18658 -4.03741 0.28763 0 0 0 -0.48583 0 0.04688 0.04849 2.49605 0 -0.00023 0 -1.5107 -0.39357 0.6922 -0.76191
GLN_295 -4.87258 0.19558 6.60208 -0.80514 0.10513 0.83416 2.75184 -2.94405 -0.01845 -0.17152 -2.88018 -0.84191 0 0 0 -0.73784 0 -0.02885 0.00678 0 2.83277 -0.16672 0 -0.18838 -0.37417 0.52664 -0.17481
ILE_296 -6.42977 0.46116 5.26464 -0.65937 0.48012 0.14745 2.38094 -2.68614 -0 -0 -2.25534 0.29258 0 0 0 0 0 -0.0395 0.00901 0.58418 0 -0.43263 0 0.73287 -0.13656 0.61191 -1.67446
LYS_297 -8.43402 0.5436 9.14223 -0.61936 0.24521 0.34671 4.61161 -3.88727 -0 -0 -6.64597 -0.12512 0 0 0 -0.89508 0 -0.03953 0.4686 3.11337 0 0.01882 0 -1.5107 -0.16505 0.88034 -2.95163
GLU_298 -5.19041 0.26408 6.56966 -0.21741 0.02956 0.30603 2.54918 -3.01783 -0.01845 -0.17152 -1.70917 -0.61103 0 0 0 0 0 -0.02967 3e-05 0 3.05661 -0.19303 0 -2.7348 -0.43865 0.6812 -0.87564
ASP_299 -4.65302 0.22116 6.6678 -0.09933 0.00255 0.29126 2.60877 -2.97351 -0 -0 -2.66653 -0.4283 0 0 0 -0.73784 0 0.11597 0.04017 0 1.7306 0.27161 0 -2.3716 -0.32686 0.34898 -1.95814
TYR_300 -10.4586 1.57947 6.32285 -1.24246 0.25161 0.57902 4.68124 -3.79042 -0 -0 -3.59398 -0.21399 0 0 -0.67413 0 0 -0.01131 0.06242 0 1.90455 -0.29982 0.1977 1.2797 -0.05467 0.8244 -2.65645
ASN_301 -6.64652 0.47945 6.62579 -0.16952 0.01075 0.2513 3.15274 -3.30816 -0.01389 -0.11566 -3.12909 -0.39995 0 0 0 0 0 -0.01168 0.00032 0 1.5118 0.26667 0 -0.93687 0.05474 0.90925 -1.46854
ASN_302 -5.11332 0.49811 5.77048 -0.17808 0.0375 0.26747 2.64541 -2.86907 -0 -0 -2.20496 -0.37132 0 0 0 0 0 0.0311 0.00783 0 1.4678 0.16557 0 -0.93687 0.01077 0.5128 -0.25877
LEU_303 -6.34589 0.51761 4.56956 -0.45874 0.13101 0.09969 2.72793 -2.70331 -0 -0 -1.43712 0.19809 0 0 0 0 0 0.07533 0.01789 0.46255 0 -0.25187 0 0.18072 -0.13169 0.65825 -1.68999
LEU_304 -6.75203 0.50028 2.91977 -0.449 0.14916 0.11104 2.08125 -2.20359 -0 -0 -1.09884 0.17717 0 0 0 0 0 -0.0464 0.14373 0.38457 0 -0.27311 0 0.18072 -0.20895 0.7926 -3.59162
ILE_305 -4.1019 0.32738 3.58518 -0.49503 0.33692 0.10081 1.57957 -1.87263 -0 -0 -1.16528 0.01972 0 0 0 0 0 -0.05547 0.0816 0.70532 0 -0.32589 0 0.73287 -0.15032 0.52637 -0.17079
SER_306 -2.47782 0.18401 3.32565 -0.02888 0.0148 0.02777 1.70675 -1.57885 -0.00248 -0.01836 -2.15992 -0.15709 0 0 0 0 0 -0.07809 0.03712 0.7373 0 -0.14053 0.60757 -0.77834 -0.17823 0.29031 -0.66732
LEU_307 -6.56073 0.6041 3.22339 -0.6174 0.16087 0.23332 2.23254 -2.22076 -0 -0 -0.26331 -0.02871 0 0 0 0 0 -0.01038 0.01332 0.61397 0 0.05335 0 0.18072 0.31443 0.51662 -1.55466
LYS_308 -1.9517 0.2484 2.53809 -0.41804 0.06706 0.22155 1.26525 -1.11588 -0 -0 -1.195 0.04975 0 0 0 0 0 -0.09577 0.00595 1.39237 0 -0.0277 0 -1.5107 0.20738 0.44169 0.1227
ASP_309 -5.81299 0.71281 6.53177 -0.2455 0.05155 0.82993 2.93691 -2.70384 -0 -0 -2.83797 -0.72251 0 0 -0.57397 0 0 -0.0216 0.00712 0 2.14651 -0.81593 0 -2.3716 -0.25193 0.37715 -2.76409
LYS_310 -4.08068 0.72658 5.11619 -0.30541 0.03082 0.13649 2.42352 -2.22526 -0.0073 -0.0458 -1.80563 -0.0533 0 0 0 0 0 0.34035 0.00437 1.72411 0 0.00776 0 -1.5107 5.67018 1.51701 7.66331
PRO_311 -4.4866 0.90707 4.28423 -0.06413 0 0.04177 1.97194 -1.78257 -0 -0 -1.91019 0.6295 0 0 0 0 0 0.05796 0.0261 0.08184 0 0.48499 0 -2.4119 6.29926 1.57132 5.70058
LEU_312 -8.1653 0.58913 5.46539 -0.45963 0.14761 0.11009 2.92125 -3.0711 -0 -0 -3.01043 0.20265 0 0 -0.57397 0 0 -0.03731 0.01614 0.50427 0 -0.23269 0 0.18072 0.51442 0.68151 -4.21723
PHE_313 -6.16809 0.36137 5.20566 -0.9301 0.06264 0.35554 2.57055 -2.69869 -0 -0 -2.6763 0.03983 0 0 0 0 0 -0.00447 0.18699 0 1.82818 -0.38874 0 1.0402 -0.11575 0.4208 -0.91037
LYS_314 -4.7615 0.16497 5.42976 -0.30221 0.02943 0.13395 2.23918 -2.4754 -0 -0 -2.37864 -0.03297 0 0 0 0 0 0.08384 0.01138 1.75952 0 0.00472 0 -1.5107 -0.2077 0.17429 -1.63809
LYS_315 -5.47799 0.42274 5.5007 -0.30145 0.02566 0.13135 2.70845 -2.6523 -0.0073 -0.0458 -2.64093 -0.04804 0 0 0 0 0 0.12194 0.03901 1.73482 0 -0.01705 0 -1.5107 -0.4254 0.27198 -2.17031
PHE_316 -11.2954 2.24281 3.23026 -0.57748 0.0868 0.17377 3.00069 -3.16476 -0.01344 -0.0757 -2.71876 -0.09124 0 0 0 0 0 -0.02877 0.61709 0 3.39212 -0.27469 0 1.0402 -0.29512 0.978 -3.7736
THR_317 -4.42897 0.20403 5.64132 -0.20137 0.11962 0.0721 2.36894 -2.60272 -0 -0 -2.49928 -0.09314 0 0 0 0 0 -0.01927 0.00762 0.05972 0 0.01842 2.33045 -1.0874 0.03854 0.87744 0.80608
ASN_318 -5.35931 0.23106 6.08887 -0.17933 0.03644 0.26531 2.76308 -2.97712 -0.00899 -0.06743 -2.44557 -0.29291 0 0 0 0 0 -0.01097 0.00965 0 1.45549 0.3886 0 -0.93687 0.18991 0.21285 -0.63723
TRP_319 -11.9777 1.31777 6.3851 -0.8735 0.0895 0.38649 3.3636 -3.99448 -0.01225 -0.09612 -1.89367 -0.38955 0 0 0 0 0 0.10985 0.14463 0 2.36754 -0.40275 0 1.6906 0.32269 0.66541 -2.79682
ILE_320 -7.01636 0.73265 3.26427 -0.51159 0.31409 0.10689 1.69836 -2.2705 -0.02982 -0.13599 -1.4007 -0.00111 0 0 0 0 0 -0.03421 0.01805 0.72986 0 -0.30273 0 0.73287 0.17964 0.97345 -2.95291
ASP_321 -3.33756 0.16321 5.08161 -0.12301 0.04519 0.38826 1.59738 -2.23585 -0.01438 -0.0799 -2.27996 -0.28187 0 0 0 0 0 -0.07122 0.08908 0 2.67935 -0.47352 0 -2.3716 -0.37658 0.62278 -0.97861
SER_322 -2.99969 0.15492 4.00025 -0.02985 0.04035 0.03099 1.37966 -1.87718 -0.01663 -0.11631 -1.45232 -0.02597 0 0 0 0 0 -0.04485 0.01325 0.07033 0 0.1831 0.63922 -0.77834 -0.196 0.39772 -0.62734
ASP_323 -3.32352 0.12721 4.04618 -0.10918 0.03281 0.30751 1.17884 -1.8301 -0.03317 -0.19925 -1.11873 -0.40727 0 0 0 0 0 -0.07722 0.15248 0 3.42993 -0.36396 0 -2.3716 0.0566 0.34716 -0.1553
PHE_324 -7.30432 0.87753 1.92475 -0.56226 0.28512 0.27089 0.6614 -1.80803 -0.0198 -0.11163 -1.15256 0.09294 0 0 0 0 0 -0.00547 0.03665 0 3.34021 -0.19079 0 1.0402 -0.23765 0.58061 -2.28222
GLN_325 -4.70497 0.57135 4.82472 -0.34047 0.05685 0.18936 2.51224 -2.18058 -0.02265 -0.16416 -3.46796 -0.05963 0 0 0 -0.51329 0 -0.10084 0.00152 0 2.69344 0.11299 0 -0.18838 -0.26339 0.5835 -0.46035
ALA_326 -2.09483 0.3713 1.90347 -0.02598 0.00092 0 0.73516 -1.00785 -0.00792 -0.06636 0.05439 -0.2817 0 0 0 0 0 -0.10796 0 0 0 0.03304 0 1.8394 -0.40944 0.3243 1.25995
LEU_327 -3.91148 0.50232 2.98381 -0.53198 0.27097 0.16719 1.6542 -1.75693 -0.0013 -0.0052 -1.17977 -0.05605 0 0 0 0 0 -0.0374 0.02831 0.26603 0 0.58978 0 0.18072 -0.11622 0.51126 -0.44177
TYR_328 -9.79903 1.24467 4.23555 -0.8986 0.13586 0.32234 3.65057 -2.87853 -0.0057 -0.03437 -2.11747 -0.28943 0 0 0 0 0 -0.12621 0.25644 0 2.5166 0.06708 0.01136 1.2797 0.40332 0.67256 -1.35333
LEU_329 -5.90762 0.84164 3.21469 -0.66711 0.37456 0.17435 1.3327 -2.19431 -0.00505 -0.02094 -0.41092 -0.02088 0 0 0 0 0 -0.0507 0.05252 2.49967 0 -0.15762 0 0.18072 0.04254 0.61645 -0.10531
ASN_330 -3.65319 0.37314 3.50929 -0.18055 0.02093 0.288 1.61253 -1.79349 -0 -0 -1.01931 -0.3734 0 0 0 0 0 0.05679 0.0187 0 1.82583 -0.08671 0 -0.93687 -0.40179 0.35607 -0.38403
GLN_331 -4.69639 0.52174 4.32507 -0.28161 0.03649 0.2445 1.82963 -2.03101 -0.00374 -0.03203 -1.79304 -0.63791 0 0 0 -0.51329 0 -0.05546 0.01662 0 2.97196 -0.18326 0 -0.18838 -0.55614 0.15297 -0.87328
LEU_332 -7.87608 1.22462 2.29196 -0.65222 0.57462 0.11538 1.87908 -2.21956 -0.00505 -0.02094 -0.86706 0.38743 0 0 0 0 0 -0.00601 0.54018 1.79696 0 -0.36168 0 0.18072 -0.4652 0.4459 -3.03694
ASP_333 -4.25718 0.51762 6.20605 -0.1089 0.01232 0.29615 2.06299 -2.35462 -0.01352 -0.08077 -5.4952 -0.32378 0 0 -1.11449 -0.44283 0 0.31034 0.05139 0 2.08987 0.05082 0 -2.3716 -0.43847 0.89356 -4.51024
GLU_334 -3.31208 0.16923 3.12486 -0.19579 0.01646 0.293 0.44362 -1.11835 -0 -0 -0.98648 -0.68079 0 0 0 -0.37271 0 0.11314 0.04473 0 3.38521 0.1081 0 -2.7348 0.06751 0.9978 -0.63736
LYS_335 -4.53273 0.52601 6.02844 -0.50145 0.16627 0.30216 1.32209 -1.99941 -0.03064 -0.12995 -3.29612 0.18349 0 0 0 0 0 0.05475 0.19544 2.49638 0 0.01398 0 -1.5107 0.29457 0.73623 0.3188
LYS_336 -2.61335 0.27656 2.5186 -0.29465 0.03914 0.1315 1.21692 -1.19842 -0.00862 -0.05795 -0.28151 0.09621 0 0 0 0 0 -0.01674 0.00169 1.75318 0 0.06647 0 -1.5107 0.00867 0.51061 0.63763
VAL_337 -3.92182 0.72778 2.24044 -0.37862 0.31968 0.09277 0.55299 -1.41078 -0.03881 -0.2694 0.474 -0.21384 0 0 0 0 0 -0.20329 0.00281 0.62615 0 0.43741 0 1.9342 0.10379 0.55655 1.63202
ALA_338 -1.9655 0.34271 1.32469 -0.0255 0.00064 0 0.38921 -0.85139 -0 -0 0.28536 -0.38246 0 0 0 0 0 -0.03939 0 0 0 -0.10792 0 1.8394 -0.35703 0.489 0.94182
LYS_339 -3.00412 0.17192 3.34208 -0.50508 0.17827 0.29637 1.39566 -1.37477 -0.0227 -0.20038 -0.06107 0.18982 0 0 0 0 0 0.06816 0.02186 1.89317 0 -0.06258 0 -1.5107 -0.52195 0.45219 0.74616
LYS_340 -1.59447 0.09051 2.07017 -0.37229 0.05353 0.16611 0.60516 -0.85802 -0 -0 -0.15347 0.22936 0 0 0 0 0 -0.09583 0.00249 1.63522 0 0.04345 0 -1.5107 -0.33209 0.51389 0.49301
ASP_341 -3.5145 0.21292 3.63914 -0.11046 0.0012 0.31802 0.73416 -1.55692 -0.0435 -0.28855 -1.15972 -0.5541 0 0 0 0 0 -0.03146 0.1279 0 1.96274 0.00392 0 -2.3716 -0.42529 0.4607 -2.59538
SER_342 -4.76463 0.60458 4.5604 -0.02308 0 0.04003 2.38221 -2.31255 -0.02968 -0.21685 -1.36989 -1.12678 0 0 0 0 0 0.12075 0.01999 0.91006 0 -0.40993 0.60028 -0.77834 -0.24925 0.62912 -1.41356
ALA_343 -6.80187 0.96079 3.6349 -0.02302 0 0 2.44763 -2.80733 -0 -0 -2.67456 -0.21329 0 0 0 0 0 0.03588 0 0 0 -0.15408 0 1.8394 -0.386 0.59635 -3.5452
THR_344 -8.48687 1.00423 5.71371 -0.12469 0.04323 0.0518 3.79995 -3.29942 -0.02279 -0.28017 -2.79358 -0.15454 0 0 -0.52001 -0.42943 0 0.47221 0.0085 0.22886 0 0.14897 4.11187 -1.0874 -0.46831 0.7355 -1.3484
ARG_345 -9.9654 0.95339 7.69307 -0.63005 0.15649 0.37185 3.14888 -3.78222 -0.02242 -0.16397 -1.56943 0.6277 0 0 0 -0.62849 0 -0.06371 0.08124 2.26384 0 -0.17146 0 -1.2888 -0.37645 0.92376 -2.44218
ASN_346 -6.70901 0.76634 6.6854 -0.17955 0.00602 0.29309 3.16609 -3.27229 -0.00214 -0.02478 -2.17989 -0.67043 0 0 0 -0.62849 0 0.42317 0.00078 0 3.55559 0.14279 0 -0.93687 -0.13627 0.64903 0.94858
TYR_347 -9.95095 1.12964 6.85547 -0.55696 0.31899 0.26023 2.84368 -3.80322 -0.03505 -0.23235 -2.12075 -0.34608 0 0 0 0 0 0.46275 0.01677 0 3.04891 0.07009 0.0114 1.2797 0.00806 0.57533 -0.16433
LEU_348 -10.3542 2.34446 3.88704 -0.66663 0.39505 0.23263 2.8664 -3.28889 -0.00949 -0.0738 -2.06425 -0.00651 0 0 0 0 0 0.00949 1.49823 1.38893 0 -0.21163 0 0.18072 -0.17178 0.93545 -3.10882
LYS_349 -6.60915 0.67484 7.85888 -0.7881 0.33439 0.52922 3.30325 -3.41995 -0 -0 -4.09796 0.15199 0 0 0 -0.69615 0 -0.02162 0.08453 3.12972 0 -0.02116 0 -1.5107 0.05071 0.93195 -0.11531
ASP_350 -4.90111 0.29426 7.34609 -0.10757 0.0173 0.33318 3.00623 -3.16185 -0.00078 -0.01526 -4.40162 -0.22679 0 0 0 -0.69615 0 0.01594 0.05216 0 2.17751 0.12311 0 -2.3716 0.00371 0.49875 -2.01448
PHE_351 -11.4589 1.33881 3.06571 -0.8746 0.1894 0.35951 3.33149 -2.93207 -0.00767 -0.05613 -2.9497 -0.0393 0 0 0 0 0 0.08747 0.0468 0 2.18291 -0.50887 0 1.0402 -0.03334 0.4328 -6.78548
LEU_352 -9.61319 1.51778 3.19334 -0.51991 0.35039 0.12274 2.43645 -2.85809 -0 -0 -2.23682 0.28399 0 0 0 0 0 0.05536 0.02638 0.37683 0 -0.26585 0 0.18072 -0.09099 0.63858 -6.40228
ASN_353 -4.10194 0.11127 4.51268 -0.18031 0.04435 0.27276 1.51489 -2.19489 -0.0504 -0.36424 -1.03767 -0.36144 0 0 0 0 0 0.01412 0.05863 0 1.47836 0.14089 0 -0.93687 -0.18739 0.50722 -0.75998
GLN_354 -6.88036 0.72976 6.95249 -0.23621 0.01766 0.15939 3.86252 -3.38806 -0.00981 -0.04707 -4.47657 -0.41527 0 0 -1.11449 -0.44283 0 -0.0392 0.0543 0 2.92585 0.00603 0 -0.18838 0.04079 0.40938 -2.08007
ILE_355 -9.53868 1.83091 3.54987 -0.73195 0.57218 0.26011 2.91851 -2.80664 -0 -0 -2.0638 0.28086 0 0 0 0 0 0.00575 0.03752 0.86569 0 0.18847 0 0.73287 -0.06529 0.75029 -3.21332
ASN_356 -5.58016 0.50934 4.92635 -0.3963 0.02336 0.77887 1.71494 -2.53283 -0.05376 -0.45275 -1.10584 -0.1029 0 0 0 0 0 -0.15609 0.09672 0 2.60495 0.30546 0 -0.93687 0.0651 0.69433 0.40192
ASN_357 -3.18165 0.7366 4.00119 -0.17894 0.06018 0.26922 1.40106 -1.87525 -0.00981 -0.04707 -0.48519 -0.22326 0 0 0 0 0 0.41544 0.00163 0 1.85169 0.30661 0 -0.93687 5.87869 1.4991 9.48338
PRO_358 -7.12228 1.1406 4.21836 -0.08673 0.00027 0.05307 1.61909 -1.71164 -0 -0 -1.53606 0.71413 0 0 0 0 0 -0.07126 0.01309 0.42878 0 -0.04859 0 -2.4119 5.49861 1.59698 2.29452
ASN_359 -8.02623 0.80737 5.96808 -0.18359 0.01752 0.33548 3.04483 -3.24512 -0.03902 -0.32192 -1.82668 -0.30948 0 0 0 0 0 -0.00517 0.17751 0 3.84118 -0.52356 0 -0.93687 0.38844 0.59068 -0.24655
SER_360 -3.55159 0.14493 3.83183 -0.03025 0.0001 0.04999 1.88261 -1.90933 -0 -0 -1.23696 -1.03671 0 0 -1.1725 0 0 -0.05696 0.00023 0.17695 0 -0.34992 0.60684 -0.77834 0.25073 0.31447 -2.86387
ASN_361 -6.91353 0.6185 5.07163 -0.34595 0.04479 0.68958 2.86901 -2.80318 -0 -0 -1.99332 -1.54205 0 0 -0.55641 0 0 0.02935 0.04982 0 2.56673 -0.53686 0 -0.93687 -0.63589 0.22611 -4.09851
LEU_362 -6.82596 0.38713 2.76488 -0.59511 0.16443 0.16597 1.47736 -2.04439 -0.02679 -0.24594 -0.75896 0.24145 0 0 0 0 0 -0.0269 0.08134 0.55766 0 -0.32611 0 0.18072 -0.39637 0.3086 -4.91701
TYR_363 -10.0694 1.34355 3.11751 -0.62389 0.09756 0.32625 2.85538 -2.70433 -0 -0 -2.73722 -0.21566 0 0 0 0 0 0.10417 0.00763 0 1.91008 -0.35903 0.08035 1.2797 -0.23198 0.49097 -5.32836
CYS_364 -7.01965 1.32239 3.52548 -0.05414 0 0.01749 2.25496 -1.99524 -0.02648 -0.1505 -2.92792 -0.87136 0 0 0 0 0 0.00053 0.14419 0.49193 0 0.17758 0 3.6196 0.03182 0.81518 -0.64414
LEU_365 -8.75039 1.50768 2.57011 -0.63553 0.30839 0.2328 2.80796 -2.20837 -0 -0 -2.55831 0.0438 0 0 0 0 0 0.14627 0.49873 2.32099 0 0.06351 0 0.18072 0.18778 1.13757 -2.1463
ASN_366 -8.18464 0.93837 7.30835 -0.43864 0.05073 0.861 4.22522 -3.76754 -0.03686 -0.27723 -5.53473 -0.42566 0 0 -0.9905 -0.60357 0 0.12874 0.14915 0 2.86928 0.38208 0 -0.93687 0.20234 1.5002 -2.58077
ALA_367 -5.70845 0.72077 2.81987 -0.03058 0.01448 0 1.36174 -2.31137 -0.00842 -0.05446 -1.10111 -0.49651 0 0 0 0 0 0.0141 0 0 0 -0.09684 0 1.8394 0.40295 1.13359 -1.50086
ASP_368 -6.41088 0.75249 8.42834 -0.2834 0.12252 0.92229 3.19623 -3.59344 -0.02665 -0.11303 -5.91308 -0.41514 0 0 -1.86406 0 0 -0.08312 0.00098 0 2.09184 -0.59209 0 -2.3716 0.00555 0.61894 -5.52731
VAL_369 -8.50729 1.1207 4.21942 -0.3224 0.26264 0.07794 2.98705 -3.05814 -0.00695 -0.02181 -3.19236 -0.66263 0 0 -0.9905 0 0 0.32612 0.00077 0.07916 0 0.16066 0 1.9342 0.13704 1.05846 -4.39792
SER_370 -5.80019 0.57953 7.08489 -0.03514 0 0.04112 3.36914 -3.03118 -0.04783 -0.37357 -3.58685 -0.43816 0 0 -0.99824 -0.29917 0 0.0237 0.01784 0.20507 0 -0.01725 1.8408 -0.77834 -0.0125 1.22095 -1.03538
ARG_371 -6.76309 0.37947 6.07174 -0.59592 0.07152 0.35734 2.49083 -2.78994 -0 -0 -3.13039 0.03128 0 0 -2.00991 0 0 -0.06243 0.16315 2.25654 0 -0.03616 0 -1.2888 -0.62178 0.95722 -4.51934
SER_372 -4.73963 0.32837 3.80988 -0.02434 0 0.02256 1.56619 -1.96536 -0.01356 -0.10215 -0.58727 0.15282 0 0 0 0 0 -0.03303 0.0026 0.39116 0 0.24202 0.63303 -0.77834 0.19406 0.5724 -0.32859
CYS_373 -7.94795 0.90178 3.30682 -0.04671 0.00146 0.01917 1.82199 -2.10483 -0.00571 -0.07575 -1.15807 -0.4377 0 0 0 0 0 0.00583 0.00202 0.42582 0 0.04378 0 3.6196 0.67677 0.26325 -0.68842
PHE_374 -8.67324 0.79541 4.38128 -0.77758 0.13011 0.52007 2.39962 -2.98441 -0.00695 -0.02181 -0.64594 -0.09251 0 0 0 0 0 -0.07836 0.23843 0 1.98542 0.31284 0 1.0402 0.24555 0.7845 -0.44739
ILE_375 -8.15138 1.07071 1.06205 -0.60055 0.49637 0.20664 0.41807 -1.80625 -0.01232 -0.09882 0.30486 -0.13673 0 0 0 0 0 0.02063 0.11423 0.19021 0 0.43777 0 0.73287 0.71267 1.01556 -4.02342
LYS_376 -4.2191 0.48397 3.08801 -0.53199 0.30775 0.39146 0.59862 -1.41851 -0.02106 -0.11277 -0.11972 -0.26016 0 0 0 0 0 0.02656 0.08597 2.6636 0 0.1114 0 -1.5107 0.61398 0.60463 0.78195
ILE_377 -5.63873 0.77884 1.59554 -0.58248 0.43379 0.18271 0.7351 -1.46725 -0.03447 -0.17348 -0.15596 -0.17745 0 0 0 0 0 0.1103 0.05577 3.01705 0 -0.36391 0 0.73287 0.02446 0.36834 -0.55898
GLY_378 -1.22122 0.0238 1.7268 -0.00023 0 0 0.26752 -0.7959 -0.02806 -0.2193 0.19904 -0.22477 0 0 0 0 0 -0.06181 0 0 0 -1.47656 0 0.83697 0.10213 0.25041 -0.62116
ASP_379 -2.76597 0.12063 3.58092 -0.11136 0.01078 0.31113 1.50493 -1.59972 -0.03278 -0.18334 -2.25817 -0.36486 0 0 0 0 0 0.00166 0.00047 0 1.889 0.04319 0 -2.3716 -0.27014 0.55791 -1.93731
ASP_380 -4.78503 0.56674 6.14987 -0.10937 0.00355 0.30598 2.82236 -2.57386 -0.00324 -0.05683 -5.42032 -0.37467 0 0 -0.43072 -0.89112 0 0.02541 0.01584 0 1.91766 0.07585 0 -2.3716 -0.56375 0.76835 -4.9289
ASN_381 -5.98293 0.89821 4.76683 -0.28591 0.09049 0.48509 1.8701 -2.48782 -0.03017 -0.19297 -1.18612 -0.83601 0 0 0 0 0 -0.06665 0.02008 0 1.80739 -0.5504 0 -0.93687 -0.3585 0.66249 -2.31366
LEU_382 -4.5002 0.32069 3.34031 -0.4215 0.15722 0.06426 1.71044 -1.78293 -0.02655 -0.16772 -0.8113 0.02128 0 0 0 0 0 -0.00995 0.01874 0.83339 0 0.51481 0 0.18072 0.20026 0.46944 0.1114
HIS_383 -2.8039 0.42409 3.0043 -0.50073 0.01303 0.33007 0.43776 -1.24077 -0.02651 -0.18992 0.02722 -0.90365 0 0 0 0 0 -0.04072 0.00313 0 2.35661 -0.03305 0 -0.45461 0.15626 0.38185 0.94044
GLU_384 -2.43178 0.44097 2.32574 -0.23492 0.05562 0.3939 0.33733 -0.98936 -0.02651 -0.18992 0.00728 -0.60109 0 0 0 0 0 0.2809 0.00365 0 2.81271 0.71409 0 -2.7348 0.2449 0.73946 1.14816
ASN_385 -3.30106 0.44858 4.21108 -0.33405 0.11965 0.62829 1.80785 -1.84192 -0.06238 -0.36898 -0.5587 -0.87543 0 0 0 0 0 0.03091 0.02337 0 2.01015 -0.59273 0 -0.93687 0.2454 1.10026 1.75341
PRO_386 -3.20785 0.68431 2.14044 -0.07001 0 0.04283 0.84291 -0.98081 -0 -0 -0.65118 0.58534 0 0 -0.79128 0 0 -0.08707 0.00593 0.17087 0 -0.31596 0 -2.4119 -0.0446 1.43801 -2.65001
CYS_387 -3.07084 0.13846 2.29549 -0.17032 0.14471 0.08246 0.44282 -1.05793 -0.01853 -0.14812 -0.62559 -1.70667 0 0 0 0 0 0.10573 0.00882 1.15108 0 -0.31614 0 3.6196 1.70129 1.00268 3.579
SER_388 -4.31381 0.71507 4.48346 -0.02269 0 0.05291 1.05371 -2.05526 -0.01229 -0.04948 -1.44257 -0.74342 0 0 -0.43072 0 0 0.32212 0.00015 0.27609 0 -0.30979 0.60358 -0.77834 1.73996 0.70284 -0.20849
ARG_389 -6.46713 0.48802 6.35567 -0.65761 0.12971 0.48763 3.50338 -2.83703 -0.04997 -0.34379 -3.66054 -0.16926 0 0 -1.1725 0 0 -0.0226 0.03394 2.02047 0 -0.17943 0 -1.2888 0.20857 1.25282 -2.36844
ASN_390 -7.31914 0.48717 7.90317 -0.33739 0.07991 0.67302 3.52711 -3.63457 -0.08893 -0.72305 -3.89879 -0.7567 0 0 0 -1.41946 0 -0.04459 0.07378 0 2.74615 -0.52623 0 -0.93687 -0.02519 1.1323 -3.08829
ILE_391 -9.10715 1.30291 3.58167 -0.50053 0.42354 0.1227 2.72183 -2.79916 -0 -0 -2.73205 -0.26151 0 0 0 0 0 0.05181 0.07099 0.33106 0 -0.32171 0 0.73287 -0.14466 0.91957 -5.60782
GLN_392 -6.62817 0.3759 5.93843 -0.4522 0.06104 0.3672 2.78465 -2.91382 -0.02949 -0.23051 -2.75817 0.04327 0 0 -0.64145 -2.49941 0 -0.02215 0.26627 0 4.51611 0.02119 0 -0.18838 -0.15971 0.91863 -1.23077
ILE_393 -9.06796 1.55459 2.97343 -0.5281 0.33376 0.11455 1.79209 -2.66165 -0.01311 -0.07872 -1.39881 0.0708 0 0 -0.49329 0 0 -0.00711 0.06921 0.53308 0 0.12903 0 0.73287 0.24075 0.8951 -4.80948
GLY_394 -5.00595 0.91324 3.768 -0.00043 0 0 1.99834 -2.27277 -0.01757 -0.04018 -1.46356 -0.22464 0 0 0 0 0 0.00353 0 0 0 -1.52348 0 0.83697 0.4417 0.79175 -1.79505
ILE_395 -7.48193 0.68721 4.43653 -0.66884 0.6343 0.15614 1.97728 -2.5337 -0 -0 -1.32994 0.03082 0 0 -0.88965 0 0 0.05312 0.00339 0.90882 0 0.37533 0 0.73287 0.41079 0.63538 -1.86209
ARG_396 -12.0911 0.93286 11.4469 -0.60203 0.09129 0.40971 4.55927 -5.12496 -0.04267 -0.33829 -5.66817 -0.33639 0 0 -0.49329 -0.87171 0 0.03567 0.25418 2.12073 0 -0.16117 0 -1.2888 1.28069 1.15435 -4.73288
GLU_397 -6.94186 0.53481 6.56442 -0.46465 0.15061 1.39149 2.44159 -3.03812 -0.03208 -0.24746 -2.5451 -2.6726 0 0 0 -0.77198 0 -0.06715 0.27458 0 3.9602 -0.25799 0 -2.7348 0.66581 1.49117 -2.2991
PHE_398 -9.01523 0.82812 4.43177 -0.73581 0.51176 0.31315 2.79133 -2.9687 -0.03721 -0.22085 -2.19356 -0.49092 0 0 0 0 0 0.14155 0.06957 0 4.3058 -0.24555 0 1.0402 -0.23001 1.14207 -0.56253
ALA_399 -6.76199 1.15836 4.79791 -0.02314 0 0 3.05233 -3.15058 -0.01496 -0.08416 -2.73023 -0.36656 0 0 -0.59726 0 0 -0.06124 0 0 0 -0.32817 0 1.8394 -0.23413 0.78494 -2.71949
MET_400 -11.1252 1.33235 6.8554 -0.52755 0.24485 0.03567 3.34026 -3.58348 -0 -0 -2.5042 -0.05328 0 0 0 0 0 0.00502 0.02927 1.69645 0 0.11668 0 0.60916 0.32221 0.73172 -2.47465
ALA_401 -6.70834 1.24694 4.3225 -0.02218 0 0 2.61117 -2.92266 -0.00054 -0.00279 -1.78882 -0.36838 0 0 0 0 0 -0.04239 0 0 0 -0.24529 0 1.8394 0.35949 0.65139 -1.07051
THR_402 -8.17924 0.62711 6.40097 -0.19714 0.09538 0.06908 3.48946 -3.64301 -0.00335 -0.04315 -3.47369 -0.02157 0 0 0 0 0 0.08951 0.26329 0.18978 0 0.02107 2.22962 -1.0874 -0.25831 0.6389 -2.7927
ILE_403 -9.67686 1.12239 4.80566 -0.63874 0.35028 0.13718 3.20309 -3.41079 -0.00743 -0.10192 -3.1827 0.29777 0 0 0 0 0 0.02744 0.03816 0.55608 0 -0.38894 0 0.73287 -0.02787 0.90594 -5.25839
MET_404 -12.5754 1.90974 5.39209 -0.36309 0.15195 0.02728 2.98628 -3.7373 -0.01496 -0.08416 -2.23853 0.08126 0 0 0 0 0 0.11231 0.24859 1.07717 0 0.02566 0 0.60916 0.01288 0.89358 -5.48543
ASN_405 -9.12022 0.67548 6.91192 -0.15911 0.00851 0.22408 3.84773 -3.92599 -0 -0 -2.96882 -0.36137 0 0 0 0 0 0.07836 0.00193 0 1.47764 0.45438 0 -0.93687 0.09929 0.64531 -3.04773
GLY_406 -6.68919 0.78338 6.08681 -4e-05 0 0 2.86595 -3.30084 -0 -0 -2.37755 -0.39916 0 0 0 0 0 -0.08428 0 0 0 0.25479 0 0.83697 0.59555 0.38616 -1.04146
MET_407 -10.294 0.68331 4.66674 -0.29569 0.06863 0.03265 2.63223 -3.07068 -0.01308 -0.08864 -2.42086 -0.05817 0 0 0 0 0 0.07229 0.01063 1.10158 0 0.00433 0 0.60916 0.50755 0.30977 -5.54221
ALA_408 -4.90398 0.33775 2.67988 -0.02161 0 0 1.6447 -2.13856 -0.00088 -0.00998 -0.99433 -0.35543 0 0 0 0 0 0.11978 0 0 0 -0.27796 0 1.8394 -0.27873 0.36245 -1.9975
LEU_409 -8.30769 1.32083 2.44023 -0.54555 0.35497 0.14047 2.1431 -2.27128 -0.00329 -0.06611 -0.92529 0.26961 0 0 0 0 0 0.09867 0.18464 0.3022 0 -0.28797 0 0.18072 -0.43231 0.56408 -4.83997
HIS_410 -8.52155 0.7484 6.99078 -0.77889 0.02978 0.80586 2.97472 -3.68434 -0 -0 -1.93439 -0.36373 0 0 -0.7744 0 0 0.19332 0.17143 0 1.54029 -0.29381 0 -0.45461 0.03569 0.59111 -2.72435
GLY_411 -2.74334 0.29901 3.24442 -0.00017 0 0 1.24964 -1.68132 -1e-05 -0.0002 -0.65154 -0.19021 0 0 0 0 0 -0.11896 0 0 0 -1.49691 0 0.83697 0.50772 0.37133 -0.37357
GLY_412 -3.4701 0.41691 2.94332 -7e-05 0 0 1.24605 -1.63701 -0.00608 -0.02592 -0.81201 -0.39879 0 0 -0.55641 0 0 -0.14135 0 0 0 -1.50427 0 0.83697 -0.12113 0.29793 -2.93197
ILE_413 -7.34399 0.83502 1.78182 -0.46094 0.24999 0.08997 1.45314 -1.96917 -0.01348 -0.08986 -0.12908 -0.03916 0 0 0 0 0 -0.0515 0.50743 0.40833 0 -0.76293 0 0.73287 -0.68761 0.84458 -4.64455
LYS_414 -7.51177 0.57917 8.22348 -0.59186 0.19762 0.22873 4.58675 -3.63396 -0.03029 -0.1056 -5.15058 0.32523 0 0 -1.16574 0 0 -0.00015 0.02764 2.10418 0 0.18767 0 -1.5107 -0.27937 1.12755 -2.39201
VAL_415 -7.27397 1.01365 1.51019 -0.38504 0.37612 0.09313 1.55873 -1.85702 -0.00948 -0.06219 -1.39005 -0.09364 0 0 0 0 0 0.01704 0.02036 0.81682 0 -0.78131 0 1.9342 -0.18545 0.82602 -3.87189
MET_416 -10.4225 2.38995 3.10209 -0.55306 0.07036 0.21575 2.4183 -2.23566 -0.04719 -0.22895 -2.75439 -0.17946 0 0 0 0 0 0.04564 0.38119 2.14312 0 -0.05709 0 0.60916 -0.13219 0.86621 -4.36869
GLY_417 -4.98315 0.74361 3.4595 -0.00165 0 0 2.09576 -1.94058 -0 -0 -2.2846 -0.38082 0 0 0 0 0 -0.06289 0 0 0 -0.74023 0 0.83697 0.33053 0.64837 -2.27917
GLY_418 -4.31898 0.43423 2.96388 -0.00068 0 0 2.04478 -1.82166 -0 -0 -2.56533 -0.30258 0 0 0 0 0 -0.05386 0 0 0 -1.2417 0 0.83697 0.5098 1.33079 -2.18433
THR_419 -6.70155 0.804 3.56431 -0.16051 0.08745 0.05821 2.55022 -2.27051 -0 -0 -3.6514 -1.12032 0 0 0 -0.77198 0 0.0381 0.03676 0.07495 0 -0.19558 2.35824 -1.0874 1.01652 1.38239 -3.98809
PHE_420 -8.7107 0.96795 3.33404 -0.63229 0.18785 0.35271 2.26198 -2.498 -5e-05 -0.00088 -2.06881 0.21455 0 0 0 0 0 0.03807 0.26988 0 2.96598 -0.28065 0 1.0402 0.6474 0.54661 -1.36415
LEU_421 -9.64369 1.50219 3.18784 -0.65375 0.26261 0.25819 2.34183 -2.60095 -0.02114 -0.14109 -2.37027 0.02494 0 0 0 0 0 -0.07452 0.13777 1.15149 0 -0.20828 0 0.18072 -0.24655 0.62769 -6.28498
ALA_422 -4.68618 0.61069 1.94725 -0.02543 0.00068 0 0.82999 -1.76701 -0.03086 -0.1817 0.16467 -0.39355 0 0 0 0 0 -0.11948 0 0 0 -0.31699 0 1.8394 -0.34024 0.51788 -1.95089
PHE_423 -8.15263 1.20796 3.42121 -0.72027 0.30734 0.45239 2.79283 -2.56007 -0.0112 -0.13194 -2.21663 0.19684 0 0 0 0 0 0.07618 0.15339 0 2.47924 -0.2253 0 1.0402 -0.40316 0.63414 -1.65948
ALA_424 -5.46798 0.65192 3.58879 -0.0229 0 0 2.88441 -2.58789 -0 -0 -2.16417 -0.38861 0 0 0 0 0 -0.0446 0 0 0 -0.22704 0 1.8394 -0.56206 0.69804 -1.80268
ASP_425 -7.25111 1.19972 8.99363 -0.1242 0.00928 0.38291 3.15564 -3.54735 -0.02793 -0.23727 -4.69705 -0.68196 0 0 0 -0.64877 0 -0.10587 0.04052 0 1.79487 -0.01371 0 -2.3716 -0.48195 0.65757 -3.95464
TYR_426 -8.97137 0.98237 4.99135 -0.57007 0.33428 0.28705 2.41048 -2.70006 -0.01557 -0.09306 -1.32399 -0.21974 0 0 0 0 0 -0.04911 0.00102 0 3.67244 -0.03012 0.05213 1.2797 -0.18543 0.686 0.5383
SER_427 -5.76854 0.74425 4.7619 -0.03247 0.01084 0.05822 2.9159 -2.513 -0.01214 -0.14349 -2.37534 -0.81291 0 0 0 0 0 -0.03572 0.00061 0.45293 0 -0.00822 0.60069 -0.77834 -0.06272 0.5044 -2.49316
LYS_428 -7.90325 0.80113 9.59138 -0.49874 0.11381 0.42687 3.78817 -3.7125 -0.01105 -0.05358 -5.46031 -0.01122 0 0 0 -0.47902 0 -0.02077 0.04073 2.27238 0 0.01974 0 -1.5107 5.72254 1.64559 4.7612
PRO_429 -7.55646 1.20976 4.25598 -0.08737 7e-05 0.05469 1.28195 -1.8473 -0 -0 -1.45634 0.67754 0 0 0 0 0 -0.00045 0.04277 0.43015 0 -0.00412 0 -2.4119 5.50751 1.91251 2.00899
ALA_430 -6.2701 0.90969 3.92437 -0.02204 0 0 3.05505 -2.77848 -0 -0 -2.06778 -0.35227 0 0 0 0 0 0.06034 0 0 0 0.07603 0 1.8394 -0.15654 0.68317 -1.09915
ILE_431 -8.3308 0.66394 3.10773 -0.50108 0.33607 0.10111 2.90724 -2.73546 -0 -0 -1.89166 -0.05799 0 0 0 0 0 0.02804 0.00054 0.5403 0 -0.44933 0 0.73287 0.02991 0.51102 -5.00754
ARG_432 -9.22629 0.44254 8.54578 -0.72191 0.12458 0.4661 4.62441 -4.34401 -0.01416 -0.12098 -3.95393 0.29437 0 0 -0.74297 0 0 0.10437 0.14493 2.67767 0 -0.12298 0 -1.2888 -0.13074 0.59019 -2.65184
LEU_433 -8.79256 1.06944 5.54329 -0.64498 0.11396 0.20221 3.21868 -3.13728 -0 -0 -2.15677 0.13734 0 0 0 0 0 0.01098 0.06359 0.77587 0 -0.18112 0 0.18072 -0.05293 0.61166 -3.0379
GLY_434 -5.4088 0.15315 5.30217 -4e-05 0 0 2.4827 -2.86358 -0 -0 -2.45011 -0.42885 0 0 0 0 0 -0.02685 0 0 0 0.49614 0 0.83697 0.25627 0.46576 -1.18509
ALA_435 -6.35283 0.65096 3.86552 -0.02038 0 0 2.88279 -2.98959 -0.01016 -0.10496 -2.27553 -0.33598 0 0 0 0 0 0.04418 0 0 0 -0.04668 0 1.8394 0.14505 0.31005 -2.39816
LEU_436 -6.79227 0.75324 2.91437 -0.70071 0.19716 0.29931 1.5558 -2.1245 -0 -0 -0.96823 0.05663 0 0 0 0 0 -0.05215 0.28735 1.05616 0 -0.26379 0 0.18072 -0.1819 0.48778 -3.29502
MET_437 -10.6742 1.51842 4.18104 -0.40316 0.24219 0.09112 2.27182 -2.59392 -0 -0 -0.86705 -0.22613 0 0 0 0 0 -0.0807 0.06681 1.08543 0 0.08681 0 0.60916 -0.39854 0.67011 -4.42079
ASN_438 -5.08705 0.26002 4.93704 -0.19554 0.02899 0.33666 1.72517 -2.53962 -0.02416 -0.13346 -0.70808 -1.04376 0 0 0 0 0 -0.07285 0.04694 0 1.9255 -1.03645 0 -0.93687 -0.74215 0.51356 -2.74612
LEU_439 -9.15065 1.22336 2.79424 -0.5041 0.26134 0.11096 2.22105 -2.58279 -0 -0 -1.81804 0.18861 0 0 0 0 0 -0.00921 0.08587 0.62806 0 -0.36171 0 0.18072 -0.62142 0.98138 -6.37234
PRO_440 -4.62502 0.60048 2.99134 -0.17443 0.06291 0.12199 1.44805 -1.38738 -0.01485 -0.07898 -1.44502 0.07278 0 0 -0.44018 0 0 0.07107 0.01249 0.18864 0 -0.89708 0 -2.4119 0.18902 1.07069 -4.64541
VAL_441 -7.73142 1.27811 1.66843 -0.29243 0.2878 0.06006 2.3533 -2.18724 -0.01149 -0.03646 -2.50297 -0.13405 0 0 0 0 0 -0.01127 0.01925 0.1775 0 -0.59843 0 1.9342 0.105 0.5093 -5.11283
PHE_442 -9.5206 1.55421 3.20905 -0.8495 0.08558 0.12391 2.0569 -2.73393 -0.00724 -0.02321 -1.90962 -0.39353 0 0 0 0 0 0.01569 0.00235 0 2.88547 -0.15666 0 1.0402 -0.18505 0.69774 -4.10825
TYR_443 -10.9387 1.15186 3.24299 -0.64801 0.06325 0.35117 2.98188 -3.10397 -0.01204 -0.03926 -3.27036 -0.10158 0 0 0 0 0 0.06031 0.10942 0 1.9509 -0.3054 0.02048 1.2797 -0.08791 0.66311 -6.63217
VAL_444 -7.37719 0.79383 1.63299 -0.27316 0.1982 0.06011 2.38496 -2.06584 -0.00147 -0.00521 -2.50526 -0.24473 0 0 0 0 0 0.05529 0.0467 0.28564 0 -0.78546 0 1.9342 -0.32471 0.38191 -5.8092
TYR_445 -10.4859 1.39484 2.58833 -0.58116 0.02274 0.2966 2.79511 -2.9193 -0 -0 -3.07736 -0.1987 0 0 0 0 0 -0.00793 0.00098 0 2.04427 -0.18944 0.01654 1.2797 -0.34257 0.39025 -6.973
THR_446 -7.48833 0.96699 5.41758 -0.10472 0.08447 0.06581 3.28006 -2.89602 -0.0219 -0.14786 -4.12648 -0.48693 0 0 0 -0.7808 0 0.01682 0.1348 0.2068 0 -0.77868 2.28312 -1.0874 -0.1931 0.54218 -5.11361
HIS_447 -7.55187 0.5885 5.74244 -0.41047 0.0057 0.55337 2.04459 -2.80973 -0.02829 -0.21045 -1.05494 -0.0109 0 0 0 -0.7808 0 0.35484 0.03678 0 3.54119 -0.40859 0 -0.45461 0.04494 0.52246 -0.28583
ASP_448 -6.68498 1.07144 8.01622 -0.22165 0.12568 0.73881 2.58278 -3.46346 -0.04829 -0.27888 -3.89209 -3.23535 0 0 0 -0.92475 0 -0.06699 0.15152 0 3.11481 -0.32806 0 -2.3716 -0.30409 1.4785 -4.54045
SER_449 -5.7343 0.55842 5.74705 -0.01518 0 0.02952 3.14451 -2.72199 -0.00262 -0.02698 -2.42383 -1.0776 0 0 -0.71365 0 0 0.02634 0.00059 0.42942 0 -0.13999 1.42347 -0.77834 0.47181 1.89624 0.09288
TYR_450 -10.2568 1.22716 3.98785 -0.5845 0.05256 0.28357 2.56731 -2.90331 -0.02366 -0.29169 -3.31648 -0.28115 0 0 -0.58945 0 0 -0.05508 0.01196 0 2.73204 0.22056 0.02708 1.2797 0.75058 1.16121 -4.00051
GLN_451 -8.92369 1.43716 7.58462 -0.52923 0.22252 0.46151 3.65845 -3.65752 -0.04262 -0.31823 -3.37033 -0.1418 0 0 -1.43011 -0.25377 0 -0.19592 0.13997 0 3.24149 0.00634 0 -0.18838 -0.07284 1.23285 -1.13954
VAL_452 -7.0991 0.76091 4.25571 -0.2852 0.11827 0.05024 2.59955 -2.74835 -0 -0 -1.49966 0.22159 0 0 0 0 0 0.27891 0.00183 0.49792 0 0.47106 0 1.9342 -0.0405 0.9978 0.51519
GLY_453 -4.86386 1.61583 4.53827 -0.00015 0 0 2.8123 -2.63735 -0.00944 -0.08043 -2.80127 -0.3282 0 0 0 0 0 -0.24194 0 0 0 -1.30443 0 0.83697 0.08141 0.77554 -1.60672
GLY_454 -4.06867 0.78551 4.83906 -5e-05 0 0 2.21872 -2.38619 -0.04617 -0.27893 -1.83097 -0.44032 0 0 -1.26055 0 0 -0.24149 0 0 0 0.33742 0 0.83697 0.58438 0.86495 -0.08634
ASP_455 -5.45066 0.66034 6.40615 -0.10375 0.00277 0.30835 2.36272 -2.77592 -0.03489 -0.24198 -2.62391 -0.56399 0 0 -0.73182 -0.3148 0 -0.03719 0.01282 0 1.88333 0.02052 0 -2.3716 0.38819 0.70547 -2.49986
GLY_456 -4.05678 0.54211 4.63982 -0.00025 0 0 2.11542 -2.32043 -0.02021 -0.08303 -2.20909 -0.15033 0 0 0 0 0 0.12487 0 0 0 -1.51186 0 0.83697 -0.16215 0.93563 -1.31931
PRO_457 -6.50194 0.76027 4.09086 -0.08478 4e-05 0.05251 1.62546 -1.93968 -0.00132 -0.00523 -1.47261 0.70665 0 0 0 0 0 -0.16761 0.00052 0.6217 0 -0.40001 0 -2.4119 -0.34981 0.91689 -4.55998
THR_458 -4.92678 0.33636 3.38089 -0.11845 0.03515 0.06043 1.33821 -1.81653 -0.01603 -0.12963 -0.33669 -1.16504 0 0 0 0 0 -0.01609 0.01699 0.11414 0 0.06935 2.31447 -1.0874 -0.32092 0.49231 -1.77526
HIS_459 -7.44216 1.12728 5.13494 -0.38603 0.03831 0.46276 2.21244 -2.81059 -0.01362 -0.10087 -2.20793 -0.08473 0 0 0 -0.43081 0 0.10015 0.0092 0 1.65283 -0.43217 0 -0.45461 -0.23107 0.59346 -3.2632
GLN_460 -8.45642 1.1289 6.47681 -1.0014 0.41865 1.26707 2.79313 -3.34202 -0.01734 -0.16885 -3.49534 -0.04436 0 0 -0.46211 0 0 -0.01094 0.36693 0 4.06399 0.13433 0 -0.18838 0.41891 1.27774 1.15931
PRO_461 -7.15845 0.89319 3.88453 -0.21668 0.02649 0.15936 1.18676 -1.71217 -0 -0 -0.88733 -0.09912 0 0 0 0 0 0.05734 0.02301 0.3125 0 -0.755 0 -2.4119 0.39966 1.12589 -5.17193
TYR_462 -9.87231 0.76072 5.97703 -0.96528 0.12069 0.42506 4.23854 -3.44124 -0 -0 -3.56749 -0.4303 0 0 -1.71504 0 0 -0.03561 0.15181 0 1.48123 -0.46499 0.02815 1.2797 1.44898 0.73534 -3.84502
ASP_463 -6.50232 0.48606 8.0094 -0.19528 0.07564 0.64204 2.87601 -3.32362 -0.00679 -0.09618 -5.35823 -3.80101 0 0 -0.94926 -0.24897 0 0.10862 0.36836 0 3.83015 -0.14891 0 -2.3716 1.39837 0.94233 -4.26519
GLN_464 -8.30917 0.7169 8.04069 -0.70401 0.25994 0.79402 3.18631 -3.5921 -0.01259 -0.08675 -1.87898 -0.38731 0 0 0 -0.64877 0 -0.04355 0.2537 0 2.96745 -0.01853 0 -0.18838 -0.16896 0.91134 1.09125
LEU_465 -7.95393 1.28331 4.42177 -0.50465 0.31249 0.12296 1.72597 -2.66974 -0 -0 -1.11585 0.25365 0 0 0 0 0 0.07442 0.03068 0.77322 0 -0.19852 0 0.18072 1.29369 1.8942 -0.07561
PRO_466 -7.45627 1.34776 4.83013 -0.08404 1e-05 0.05166 1.33597 -2.09567 -0.01776 -0.11003 -1.40711 0.7279 0 0 0 0 0 -0.111 0.03469 0.48014 0 0.17056 0 -2.4119 1.08226 2.07425 -1.55845
MET_467 -8.6841 1.22803 5.1373 -0.75718 0.35217 0.38236 2.00428 -2.72143 -0.01106 -0.05382 -0.64513 -0.27897 0 0 0 0 0 0.57158 0.37459 2.12342 0 0.01286 0 0.60916 -0.15356 1.36574 0.85623
LEU_468 -7.64433 0.56233 2.48688 -0.45725 0.18418 0.09699 2.39179 -2.3892 -0.04009 -0.2403 -1.46435 0.17712 0 0 0 0 0 0.05355 0.17313 0.44568 0 -0.25039 0 0.18072 -0.03713 1.10174 -4.66895
ARG_469 -9.15682 0.93655 8.27554 -0.451 0.06902 0.23342 3.64619 -3.70436 -0.03116 -0.32312 -3.26241 0.36509 0 0 0 -2.51279 0 -0.02042 0.21823 2.04618 0 -0.18335 0 -1.2888 -0.35097 0.74254 -4.75242
ALA_470 -3.4678 0.16596 2.68141 -0.02783 0.00601 0 1.55357 -1.68472 -0.00608 -0.097 -1.16691 -0.42252 0 0 0 0 0 -0.05754 0 0 0 -0.03209 0 1.8394 -0.54717 0.60336 -0.65994
ILE_471 -8.10646 0.91711 3.6552 -0.45455 0.33238 0.08907 2.75177 -2.70253 -0.02575 -0.13622 -1.57243 0.34875 0 0 0 0 0 -0.08384 0.03814 0.43956 0 -0.50347 0 0.73287 -0.57109 0.48717 -4.36432
GLU_472 -5.91002 0.84486 4.93833 -0.47814 0.0895 0.68442 2.05 -2.33999 -0 -0 -1.39154 -1.19129 0 0 -0.66278 0 0 -0.09394 0.09854 0 3.96189 -0.04866 0 -2.7348 -0.5963 0.44309 -2.33684
ASN_473 -5.22197 0.39801 4.85542 -0.35138 0.07979 0.72053 2.27241 -2.44374 -0.03431 -0.23841 -1.96348 -0.80608 0 0 -0.95111 0 0 0.20045 0.25165 0 1.82493 -0.87325 0 -0.93687 -0.56304 0.52819 -3.25226
VAL_474 -7.04968 0.9291 2.19756 -0.28101 0.20847 0.06175 1.46843 -2.21543 -0.02984 -0.1819 -1.4827 -0.33389 0 0 -0.69533 0 0 -0.05755 0.00088 0.19556 0 -0.7384 0 1.9342 -0.44283 0.53593 -5.97667
CYS_475 -7.37902 1.31743 3.65407 -0.06785 0.00099 0.04793 2.95283 -2.13217 -0.01385 -0.0495 -2.82795 -0.3786 0 0 0 0 0 -0.06653 0.04916 0.34593 0 0.03307 0 3.6196 -0.07219 0.49277 -0.47389
VAL_476 -7.21888 0.7138 2.11968 -0.27602 0.17668 0.05942 1.324 -2.11386 -0.01455 -0.0885 -0.44228 -0.3172 0 0 0 0 0 0.01662 0.12155 0.20693 0 -0.74955 0 1.9342 -0.085 0.52587 -4.10709
PHE_477 -10.7145 1.96966 3.39805 -0.86208 0.16712 0.12687 2.59947 -2.83681 -0.01385 -0.0495 -2.59228 -0.58097 0 0 0 0 0 0.00489 0.10285 0 2.80556 -0.04994 0 1.0402 -0.27725 0.85214 -4.91042
ARG_478 -9.32598 0.84928 9.35019 -0.60389 0.14491 0.40735 3.98934 -4.03847 -0.07814 -0.5602 -5.422 0.1484 0 0 0 -1.06527 0 0.03693 0.66463 2.16863 0 -0.0144 0 -1.2888 0.50659 1.89215 -2.23876
PRO_479 -7.48032 1.21724 3.24391 -0.20316 0.00528 0.14246 1.45644 -1.53092 -0.0079 -0.12143 -0.57899 0.01211 0 0 0 0 0 0.08783 0.05235 0.34249 0 -0.82915 0 -2.4119 0.43255 1.92016 -4.25094
CYS_480 -7.04342 1.00926 4.10538 -0.08532 0.00257 0.05307 1.65675 -2.11074 -0 -0 -3.09515 0.0788 0 0 -1.57768 0 0 0.00283 0.00561 0.51702 0 0.05373 0 3.6196 -0.19561 0.94491 -2.0584
ASP_481 -7.52487 0.28836 9.48998 -0.20424 0.04483 0.70802 4.86933 -3.99712 -0.03285 -0.19616 -7.44591 -0.81418 0 0 -1.59748 -0.76386 0 -0.00123 0.11706 0 2.07289 -0.3238 0 -2.3716 0.10602 0.63347 -6.94337
GLU_482 -6.88274 0.6392 6.93716 -0.34874 0.07179 0.4234 2.0088 -2.93922 -0.06656 -0.35489 -1.14672 -0.59748 0 0 0 0 0 -0.01942 0.30967 0 3.28965 -0.1103 0 -2.7348 0.0221 0.53015 -0.96894
LYS_483 -6.9845 0.25701 8.048 -0.42892 0.0824 0.16005 2.48161 -3.24673 -0.02592 -0.13605 -3.17594 -0.00287 0 0 0 0 0 0.0782 0.21027 2.67956 0 0.01273 0 -1.5107 -0.31684 0.44964 -1.36897
GLU_484 -9.72718 0.87511 10.2066 -0.20693 0.02263 0.25817 4.77649 -4.44945 -0.03233 -0.22872 -7.68973 -0.53972 0 0 -1.28805 -1.36099 0 0.02267 0.5158 0 3.05007 -0.28595 0 -2.7348 -0.43916 0.60436 -8.65108
THR_485 -7.95068 0.42693 5.92385 -0.20087 0.10168 0.07317 3.38427 -3.24888 -0.01357 -0.1078 -3.25051 -0.1152 0 0 0 0 0 0.00517 0.0019 0.07456 0 0.02202 2.27912 -1.0874 -0.21103 0.46632 -3.42696
CYS_486 -6.91732 0.48757 5.49334 -0.03819 0 0.01504 3.08273 -2.84996 -0 -0 -3.2219 -0.29942 0 0 0 0 0 0.10915 0.00041 0.3013 0 0.25891 0 3.6196 0.22386 0.35947 0.62458
ALA_487 -6.09323 0.47559 3.71409 -0.02184 0 0 2.82582 -2.76915 -0 -0 -2.19419 -0.35814 0 0 0 0 0 0.04201 0 0 0 -0.28112 0 1.8394 -0.07497 0.35087 -2.54485
GLY_488 -4.41067 0.40196 3.96611 -5e-05 0 0 2.02951 -2.3206 -0 -0 -2.36328 -0.43559 0 0 0 0 0 0.01546 0 0 0 0.23342 0 0.83697 0.28968 0.24146 -1.51563
PHE_489 -11.0115 1.88625 2.50999 -0.59207 0.02347 0.1879 2.70757 -2.88003 -0.02018 -0.10143 -2.51829 -0.0544 0 0 0 0 0 0.03632 0.4618 0 2.99199 -0.16982 0 1.0402 0.46985 1.2587 -3.77366
ASN_490 -6.94401 0.268 6.17635 -0.17453 0.01931 0.25116 2.70808 -3.23801 -0.0057 -0.03437 -2.83695 -0.36365 0 0 0 0 0 0.06489 0.00244 0 1.49657 0.43805 0 -0.93687 0.00745 1.32018 -1.78162
TYR_491 -7.57552 0.7515 4.66278 -1.02655 0.10606 0.4238 2.62878 -2.77572 -0.00775 -0.08212 -3.16285 -0.27117 0 0 0 -0.45538 0 0.00773 0.03269 0 1.74245 -0.3032 0.0192 1.2797 0.19912 0.40591 -3.40055
GLY_492 -4.15098 0.37419 4.13657 -4e-05 0 0 1.8548 -2.18982 -0 -0 -1.93229 -0.39882 0 0 -0.72556 0 0 -0.04486 0 0 0 0.53125 0 0.83697 0.22778 0.5705 -0.91031
LEU_493 -7.8371 1.33286 3.9524 -0.63579 0.13378 0.1922 2.11827 -2.64293 -0 -0 -1.69311 0.16951 0 0 0 0 0 -0.03131 0.02255 0.73824 0 -0.17797 0 0.18072 0.18044 1.02871 -2.96853
LEU_494 -4.55287 0.31176 3.96163 -0.69462 0.26483 0.28474 1.95605 -2.08093 -0.02018 -0.10143 -2.02391 0.08547 0 0 -0.53294 0 0 -0.04586 0.10932 1.10331 0 -0.25879 0 0.18072 0.02549 0.93835 -1.08986
SER_495 -4.09007 0.25066 5.27364 -0.03236 0.00011 0.05497 1.92376 -2.33109 -0.03781 -0.23606 -1.23089 -0.87743 0 0 0 0 0 -0.06762 0.00468 0.58934 0 0.15117 0.63146 -0.77834 -0.20508 0.33903 -0.66792
GLN_496 -3.98089 0.29922 4.17536 -0.71153 0.12746 0.81105 1.37946 -1.86871 -0 -0 -0.90849 -0.67718 0 0 -0.53294 0 0 0.08216 0.03663 0 2.22479 0.01298 0 -0.18838 -0.18844 0.60115 0.6937
ASP_497 -3.43424 0.09208 3.9835 -0.25914 0.11988 0.88188 1.23364 -1.80951 -1e-05 -5e-05 -1.32361 -3.38056 0 0 -0.95111 0 0 -0.03654 0.54321 0 2.33406 -0.33054 0 -2.3716 0.05895 1.05785 -3.59185
GLN_498 -6.34006 0.52704 6.27249 -0.50864 0.15616 0.44148 1.99104 -2.9137 -0.04562 -0.39608 -2.21902 -0.78256 0 0 0 -0.45538 0 0.02136 0.05912 0 3.16822 0.17952 0 -0.18838 0.38158 0.88787 0.23645
THR_499 -6.39986 0.40764 4.30881 -0.11141 0.04673 0.07932 3.02064 -2.62382 -0.01053 -0.08934 -2.21546 -0.67377 0 0 0 0 0 -0.02092 0.00028 0.04917 0 -0.34039 2.28653 -1.0874 0.18912 0.48934 -2.69533
THR_500 -6.95696 0.97368 4.28511 -0.14572 0.04583 0.05174 3.00881 -2.63679 -0.0094 -0.16387 -2.32062 -0.45804 0 0 0 0 0 -0.00759 0.00262 0.60882 0 -0.02389 2.38537 -1.0874 -0.06086 0.32467 -2.18449
VAL_501 -7.88264 1.07552 1.57519 -0.27306 0.21893 0.05669 2.58703 -2.29154 -0.00654 -0.02152 -2.89621 -0.21046 0 0 0 0 0 0.02893 0.10975 0.29231 0 -0.79552 0 1.9342 -0.17341 0.41926 -6.25308
LEU_502 -9.03082 1.15216 1.80626 -0.58183 0.16999 0.15102 2.78342 -2.39837 -0.01002 -0.03294 -2.8498 0.23091 0 0 0 0 0 -0.05623 0.05095 0.65236 0 -0.32869 0 0.18072 -0.20354 0.37915 -7.93528
VAL_503 -7.58587 0.9158 2.11554 -0.27462 0.19675 0.05626 1.83145 -2.11376 -0.01614 -0.1575 -1.95996 -0.22664 0 0 0 0 0 0.07066 0.00327 0.21591 0 -0.71166 0 1.9342 -0.18498 0.29241 -5.59887
LEU_504 -9.52584 1.52065 3.44768 -0.50982 0.36013 0.10271 1.9092 -2.68174 -0.01801 -0.05797 -1.83293 0.10146 0 0 0 0 0 0.06578 0.16488 0.63176 0 -0.1156 0 0.18072 -0.26605 0.63508 -5.8879
THR_505 -7.1073 0.53002 6.26153 -0.11827 0.10024 0.08456 3.81847 -3.12193 -0.02341 -0.16921 -4.74667 -0.50338 0 0 -0.93727 -0.42943 0 0.00318 0.18662 0.04189 0 -0.40063 2.74612 -1.0874 -0.32532 1.43857 -3.75901
ARG_506 -6.84268 0.34116 6.20095 -0.52317 0.06942 0.31461 1.94942 -2.68588 -0.04774 -0.25236 -1.73099 0.20909 0 0 -0.63244 -0.3148 0 0.00516 0.26555 2.07947 0 -0.04883 0 -1.2888 -0.04012 1.23707 -1.73591
GLN_507 -5.56386 0.91215 5.01739 -0.26033 0.0212 0.17383 2.42594 -2.40783 -0.04204 -0.45243 -3.51458 -0.21191 0 0 -1.21493 -0.55161 0 0.25341 0.08278 0 2.99569 -0.03952 0 -0.18838 -0.05893 1.1015 -1.52246
PRO_508 -4.07039 1.24485 1.2656 -0.11784 0.00571 0.08653 0.12841 -0.88651 -0 -0 -0.16654 0.25721 0 0 0 0 0 -0.05144 0.07403 0.19172 0 -0.80671 0 -2.4119 -0.63891 1.1257 -4.77047
LEU_509 -8.32785 1.55679 4.0466 -0.49561 0.43112 0.1043 2.88582 -2.95539 -0.00628 -0.09519 -2.06523 0.10964 0 0 0 0 0 0.02641 0.16144 1.49338 0 -0.16582 0 0.18072 -0.44852 0.56797 -2.99571
LYS_510 -3.80449 0.19951 4.54968 -0.41845 0.05448 0.20691 1.69714 -1.88151 -0.04335 -0.24347 -1.97658 0.52551 0 0 -0.89333 0 0 0.03881 0.01344 2.26254 0 0.01662 0 -1.5107 -0.20477 0.34638 -1.06563
SER_511 -3.54551 0.54866 3.37834 -0.02672 0 0.02204 0.74456 -1.53039 -0.0763 -0.52911 -1.37928 -0.15556 0 0 0 0 0 -0.04849 0.02396 0.43835 0 -0.04072 0.60566 -0.77834 -0.40099 0.30062 -2.44925
ILE_512 -7.8258 1.31074 2.38117 -0.46244 0.36213 0.08871 2.11108 -2.26993 -0.03533 -0.31144 -1.51612 0.07959 0 0 -1.00434 0 0 -0.02436 0.11643 0.43364 0 -0.78422 0 0.73287 -0.54217 0.72931 -6.43047
ASP_513 -3.087 0.30137 3.35815 -0.3119 0.26512 1.15292 1.28657 -1.5999 -0.01271 -0.04292 -1.35468 -1.23529 0 0 -0.70009 0 0 2.50298 0.20059 0 2.38569 -0.26031 0 -2.3716 -0.45003 16.7777 16.8047
ASN_514 -5.31726 0.79041 4.3978 -0.24165 0.05722 0.36115 1.27106 -2.40275 -0.02013 -0.12476 -1.6797 -0.29107 0 0 -0.70009 0 0 -0.05449 3e-05 0 2.2126 -0.42148 0 -0.93687 -0.54818 17.169 13.5208
THR_515 -5.94718 0.57715 4.66681 -0.1141 0.10035 0.072 2.24786 -2.36188 -0.05084 -0.36348 -3.47247 -0.56638 0 0 0 -0.76386 0 -0.00062 0.00042 0.03516 0 -0.41042 3.25432 -1.0874 -0.57059 1.15934 -3.59582
ASP_516 -4.18658 0.18599 5.98675 -0.12654 0.02705 0.39036 2.70851 -2.40568 -0.01303 -0.11004 -3.97236 -1.65692 0 0 -0.58132 0 0 0.32927 0.00012 0 2.84866 0.2767 0 -2.3716 0.16147 0.46784 -2.04134
SER_517 -4.14129 0.31974 5.00559 -0.02204 0 0.02044 2.45832 -2.26421 -0.02031 -0.15938 -3.11612 -0.19005 0 0 -0.58132 -0.37271 0 -0.02836 0.01453 0.52184 0 0.32985 0.69214 -0.77834 0.58604 0.33263 -1.39301
LEU_518 -3.02503 0.09595 3.18071 -0.49607 0.26357 0.12538 0.82283 -1.50488 -0 -0 -0.30337 0.20615 0 0 0 0 0 0.05269 0.00507 0.30481 0 -0.31748 0 0.18072 0.02767 0.25009 -0.13117
LYS_519 -5.95342 0.60576 5.47982 -0.29094 0.02231 0.11947 1.79916 -2.42707 -0 -0 -1.65121 -0.05395 0 0 0 0 0 0.00201 0.04884 1.85346 0 -0.08217 0 -1.5107 -0.28939 0.36054 -1.96746
THR_520 -7.15438 1.06975 5.36803 -0.21624 0.20991 0.07813 3.10142 -2.93671 -0 -0 -2.83651 -0.06941 0 0 0 0 0 -0.04048 0.00127 0.20445 0 0.12516 2.25202 -1.0874 -0.14596 0.48737 -1.58956
LEU_521 -5.50593 0.45313 2.80293 -0.48937 0.1924 0.14482 1.56027 -2.02286 -0 -0 -0.91599 0.16838 0 0 0 0 0 -0.01375 0.08649 0.16815 0 0.13642 0 0.18072 0.18625 0.52075 -2.34719
LYS_522 -6.36957 0.52024 5.57765 -0.5138 0.15013 0.33167 2.70747 -2.5668 -0.0132 -0.06964 -1.52475 -0.0129 0 0 0 0 0 -0.05294 0.34251 1.88329 0 -0.11398 0 -1.5107 -0.05956 0.46873 -0.82617
GLY_523 -4.98621 0.45119 3.7788 -7e-05 0 0 2.47923 -2.17434 -0 -0 -2.09818 -0.38093 0 0 0 0 0 -0.13653 0 0 0 -1.51425 0 0.83697 -0.66899 0.31338 -4.09992
GLY_524 -4.32899 0.66003 2.63515 -0.00176 0 0 1.50113 -1.80144 -0 -0 -1.41084 -0.36724 0 0 -0.73178 0 0 0.09664 0 0 0 -1.33834 0 0.83697 0.08325 0.25366 -3.91357
TYR_525 -11.443 1.3447 5.81606 -1.03059 0.13528 0.63688 4.03683 -3.7001 -0.00214 -0.01853 -3.69955 -0.3305 0 0 0 -0.71746 0 0.06775 0.00863 0 1.66237 -0.32417 0.17035 1.2797 0.44208 0.53711 -5.12826
ILE_526 -8.00491 0.83165 2.30789 -0.61409 0.5165 0.10301 1.08398 -2.38586 -0.00374 -0.06112 -0.26233 0.47662 0 0 0 0 0 -0.06089 0.14841 0.92129 0 -0.5002 0 0.73287 -0.32674 0.90316 -4.19449
LEU_527 -8.83031 1.35072 1.87901 -0.52253 0.18079 0.12085 1.3743 -2.17928 -0.02322 -0.11903 -0.44308 0.23146 0 0 0 0 0 0.05439 0.26721 0.62083 0 -0.20312 0 0.18072 0.0301 1.40265 -4.62754
LEU_528 -8.04708 0.77604 3.6802 -0.48696 0.20917 0.13416 2.08174 -2.44249 -0 -0 -1.17651 0.00138 0 0 0 0 0 -0.04391 0.1285 1.98283 0 -0.2123 0 0.18072 0.48788 1.17911 -1.56753
ASP_529 -3.13369 0.20373 3.68307 -0.10467 0.00546 0.28711 1.28855 -1.65381 -0.02072 -0.10392 -2.67211 -0.59868 0 0 -0.41035 -0.56973 0 -0.03088 0.14943 0 3.05351 0.21544 0 -2.3716 0.15651 0.37925 -2.2481
ARG_530 -6.29137 0.53874 7.05886 -0.87564 0.17888 0.64006 1.98428 -2.7505 -0.01678 -0.09259 -3.00831 -0.12344 0 0 -0.41035 -0.42623 0 -0.01916 0.23311 1.62957 0 -0.20914 0 -1.2888 0.00412 0.44227 -2.80242
LYS_531 -2.08461 0.26484 1.77545 -0.30079 0.03213 0.13818 0.36886 -0.7225 -0 -0 0.02928 0.05043 0 0 0 0 0 -0.01422 0.00135 1.96633 0 -0.05504 0 -1.5107 -0.15309 0.37088 0.15679
GLN_532 -2.20036 0.46352 2.80853 -0.31619 0.07258 0.31364 0.41337 -1.09616 -0.04026 -0.14528 -0.15742 -0.74765 0 0 0 0 0 0.17734 0.02721 0 2.76469 -0.25377 0 -0.18838 0.22822 0.70987 2.83352
PRO_533 -4.45954 0.60092 2.80705 -0.19556 0.02077 0.14605 0.43573 -1.11194 -0.00366 -0.02288 -0.04964 -0.00167 0 0 0 0 0 0.05375 0.09341 0.53109 0 -0.99458 0 -2.4119 0.13554 0.98923 -3.43782
ASP_534 -5.45622 0.27403 6.40423 -0.09325 0.00017 0.27877 3.08486 -2.71067 -0.03685 -0.19635 -5.10896 -0.2853 0 0 -0.98883 0 0 -0.01116 0.05701 0 2.31153 0.05934 0 -2.3716 0.04508 0.55018 -4.19401
LEU_535 -9.71764 2.13997 2.63436 -0.44882 0.15706 0.11435 2.34362 -2.51691 -0.02385 -0.10821 -2.21616 -0.00811 0 0 0 0 0 0.12789 0.95677 1.68686 0 0.35117 0 0.18072 0.44164 0.72315 -3.18213
ILE_536 -8.90103 0.87874 3.48058 -0.54386 0.40412 0.15343 2.67617 -2.60114 -0.00404 -0.01151 -2.15577 0.03742 0 0 0 0 0 -0.07834 0.04021 3.50938 0 -0.67654 0 0.73287 -0.0194 0.72634 -2.35234
ILE_537 -8.61841 1.58777 1.68266 -0.51489 0.51745 0.12562 2.82042 -2.34516 -0.00024 -0.00063 -2.66237 -0.02123 0 0 0 0 0 0.11167 0.56746 0.32518 0 -0.69645 0 0.73287 -0.38538 1.05882 -5.71484
ALA_538 -5.41009 0.50397 2.3908 -0.0242 2e-05 0 2.81365 -2.08998 -0.00404 -0.01151 -2.59631 -0.3294 0 0 0 0 0 -0.04183 0 0 0 0.285 0 1.8394 -0.12784 1.05991 -1.74243
ALA_539 -5.60662 0.68266 2.23211 -0.02168 0 0 2.38709 -2.34273 -0.00024 -0.00063 -3.04242 -0.37499 0 0 0 0 0 -0.00213 0 0 0 -0.53666 0 1.8394 0.0702 0.42816 -4.28846
SER_540 -5.2009 0.36696 5.53486 -0.02906 0 0.06688 2.27625 -2.5507 -0.0176 -0.20269 -1.55753 -0.39664 0 0 0 -0.23954 0 -0.01767 0.018 0.19949 0 -0.3959 0.86361 -0.77834 -0.02666 0.51579 -1.5714
GLY_541 -4.47488 0.40432 4.27235 -0.00018 0 0 1.97801 -2.28889 -0.0067 -0.06333 -1.94215 -0.21564 0 0 0 0 0 -0.10663 0 0 0 -1.42395 0 0.83697 0.09839 0.44908 -2.48321
SER_542 -4.14466 0.40908 4.19132 -0.03198 0.00226 0.05563 1.65772 -2.05183 -0.00453 -0.05018 -0.14545 -0.96756 0 0 0 0 0 -0.04567 0.00591 0.24498 0 -0.32002 0.61795 -0.77834 -0.17723 0.2167 -1.31588
GLU_543 -8.63837 0.78957 9.80622 -0.44085 0.40686 1.4156 5.11994 -4.5014 -0.01322 -0.09386 -4.49271 -2.47752 0 0 -0.90421 0 0 -0.0274 0.01608 0 4.18471 -0.14483 0 -2.7348 -0.55688 0.43313 -2.85394
VAL_544 -8.53592 0.9751 3.35369 -0.31413 0.23923 0.07259 2.73653 -3.00146 -0.01322 -0.09386 -1.90711 -0.26217 0 0 0 0 0 0.03722 0.00186 0.19598 0 -0.1427 0 1.9342 -0.39522 0.53025 -4.58916
GLN_545 -8.33157 0.41587 7.17739 -0.5979 0.23844 1.01764 3.7398 -3.63652 -0.01073 -0.11656 -2.91268 -2.22161 0 0 -1.77611 0 0 0.06948 0.08338 0 4.19199 -0.20919 0 -0.18838 -0.35444 0.70786 -2.71381
LEU_546 -6.83788 0.55966 4.11504 -0.44577 0.13216 0.09976 2.9152 -2.69185 -0.00402 -0.05323 -1.94935 0.14023 0 0 0 0 0 0.01077 0.12215 0.44576 0 -0.23008 0 0.18072 -0.28032 0.82712 -2.94392
ALA_547 -6.24943 0.40868 2.71428 -0.02107 0 0 2.50709 -2.53691 -0 -0 -1.94856 -0.37921 0 0 0 0 0 0.0348 0 0 0 -0.33574 0 1.8394 -0.32605 0.47115 -3.82155
ILE_548 -8.10997 0.65211 4.25649 -0.52583 0.47572 0.10963 2.53823 -2.82503 -0.01076 -0.0716 -1.36396 -0.12873 0 0 0 0 0 0.01141 0.00175 0.65088 0 -0.49549 0 0.73287 -0.26453 0.57797 -3.78884
GLU_549 -5.83875 0.35824 6.38892 -0.45548 0.08117 0.88767 3.23149 -2.96758 -0 -0 -3.9858 -0.50973 0 0 0 -0.81779 0 0.17612 0.02114 0 3.29239 -0.36699 0 -2.7348 -0.30578 0.6088 -2.93677
PHE_550 -13.3273 2.55186 4.23115 -1.03001 0.2302 0.3853 3.44597 -3.63405 -0 -0 -2.77401 0.0688 0 0 0 0 0 0.25386 0.02294 0 2.88763 0.01501 0 1.0402 -0.37508 1.17549 -4.83209
GLU_551 -8.05366 0.85058 9.46041 -0.68497 0.07562 1.32598 3.94657 -4.15014 -0.01628 -0.13414 -4.26909 -0.55652 0 0 0 -0.42623 0 0.08022 0.18884 0 4.21018 -0.19678 0 -2.7348 -0.25696 1.26176 -0.07939
LYS_552 -5.87525 0.42553 7.84657 -0.29772 0.03238 0.13279 3.44022 -3.32988 -0 -0 -4.18835 0.00815 0 0 0 -0.81779 0 0.14369 0.13407 1.71215 0 -0.00024 0 -1.5107 -0.40069 0.53156 -2.01351
VAL_553 -6.59978 0.56899 4.93252 -0.31388 0.26804 0.0728 2.96152 -2.70993 -0.01918 -0.15159 -1.97919 -0.13133 0 0 0 0 0 -0.06081 8e-05 0.05553 0 -0.30125 0 1.9342 -0.23851 0.40582 -1.30594
LEU_554 -10.5638 1.50351 4.31113 -0.49204 0.22508 0.1158 3.59856 -3.30711 -0 -0 -2.88563 0.22173 0 0 0 0 0 0.2043 0.30925 0.34306 0 -0.26412 0 0.18072 -0.20585 0.62729 -6.07811
THR_555 -4.2823 0.30291 6.10202 -0.2021 0.13023 0.07335 2.52169 -2.76157 -9e-05 -0.00046 -2.62548 -0.16061 0 0 0 0 0 0.02499 0.02379 0.06856 0 -0.01132 2.29462 -1.0874 -0.11177 0.59974 0.89882
LYS_556 -3.6818 0.22881 4.06043 -0.30315 0.02742 0.13667 1.63414 -1.88869 -0 -0 -0.61706 -0.0001 0 0 0 0 0 0.02278 0.0138 1.72769 0 -0.07656 0 -1.5107 -0.24323 0.32365 -0.14589
GLN_557 -4.63462 0.40065 4.04227 -0.66285 0.08132 0.69816 1.69171 -2.03123 -0.01918 -0.15159 -1.22823 -0.49643 0 0 0 0 0 -0.07877 0.05602 0 2.25147 -0.15892 0 -0.18838 -0.50022 0.37657 -0.55224
ASN_558 -2.62516 0.20126 3.30843 -0.19742 0.04535 0.33746 1.30158 -1.68905 -0.00338 -0.04664 -1.31459 -0.98821 0 0 0 0 0 -0.10594 0.00667 0 1.92836 -0.98812 0 -0.93687 -0.6114 0.34903 -2.02864
VAL_559 -6.34742 0.64975 2.58237 -0.2715 0.17227 0.05409 1.64468 -1.9636 -0 -0 -1.29502 -0.28123 0 0 0 0 0 0.0365 0.07332 0.23795 0 -0.75189 0 1.9342 -0.61404 0.46791 -3.67166
LYS_560 -5.14331 0.48928 5.73519 -0.31783 0.03485 0.16996 2.9119 -2.51584 -0.06204 -0.23716 -4.89623 -0.1192 0 0 -0.98883 0 0 -0.05276 0.01329 2.2857 0 0.29737 0 -1.5107 -0.086 0.45106 -3.5413
VAL_561 -7.77374 2.02115 1.65336 -0.27391 0.24555 0.05599 0.98027 -2.00655 -0.00552 -0.06253 -0.47065 -0.33182 0 0 0 0 0 -0.08556 0.00019 0.27838 0 -0.742 0 1.9342 -0.06583 0.88049 -3.76854
ARG_562 -9.50067 0.73317 7.84076 -0.51155 0.05682 0.27028 4.57405 -3.52623 -0.05646 -0.27767 -5.34136 0.37826 0 0 0 -1.3558 0 -0.03346 0.63059 2.46409 0 -0.07816 0 -1.2888 -0.31146 1.21811 -4.1155
ILE_563 -9.67342 1.13067 3.31338 -0.61977 0.46428 0.11985 3.19983 -2.7727 -0.0135 -0.04779 -3.06558 0.26132 0 0 0 0 0 -0.03669 0.06383 0.98324 0 -0.76418 0 0.73287 -0.39058 0.94071 -6.17421
LEU_564 -10.1767 1.57367 2.10116 -0.62407 0.13385 0.17842 2.88124 -2.95835 -0.00421 -0.01204 -2.54419 0.16617 0 0 0 0 0 -0.06015 0.77912 0.71922 0 -0.29471 0 0.18072 -0.19533 1.30178 -6.85441
SER_565 -6.05512 0.92605 5.07302 -0.0287 4e-05 0.0484 3.25996 -2.5741 -0.01563 -0.06633 -3.4608 -0.85409 0 0 0 -0.64353 0 -0.02899 0.00343 0.61065 0 0.41318 0.63335 -0.77834 0.13723 1.15218 -2.24813
VAL_566 -6.50125 1.10884 1.71358 -0.33629 0.35103 0.08204 1.34972 -2.09584 -0 -0 -0.9875 -0.87566 0 0 0 0 0 0.18803 0.00373 0.24265 0 0.42449 0 1.9342 0.9902 1.3071 -1.10092
PRO_567 -6.49847 0.87022 3.92054 -0.09383 0.00267 0.05858 1.73636 -1.71648 -0 -0 -1.46603 0.67588 0 0 0 0 0 -0.11872 0.00199 0.58969 0 -0.50195 0 -2.4119 0.73007 1.64836 -2.57302
ASN_568 -9.01657 1.33486 7.35141 -0.33561 0.13018 0.65255 3.93328 -3.75008 -0 -0 -3.06426 -0.59497 0 0 -0.65342 0 0 -0.01615 6e-05 0 1.87038 -0.78956 0 -0.93687 0.10904 1.1405 -2.6352
ILE_569 -7.68422 1.37975 2.60758 -0.74479 0.41002 0.28616 1.90162 -2.15908 -0 -0 -0.87495 0.43979 0 0 0 0 0 -0.07493 0.10511 1.07847 0 -0.0914 0 0.73287 0.20247 1.0536 -1.43194
THR_570 -6.07958 0.8342 4.94847 -0.20201 0.14318 0.07594 2.05135 -2.50447 -0.0158 -0.14245 -1.08378 -0.51968 0 0 -0.69533 0 0 0.10404 3e-05 0.10731 0 0.05468 2.58599 -1.0874 -0.09917 0.87227 -0.6522
LEU_571 -8.96551 1.0005 5.06766 -0.48416 0.26366 0.11274 2.35366 -3.14934 -0 -0 -1.66578 0.24026 0 0 -0.65342 0 0 0.05599 0.01366 0.34684 0 -0.28112 0 0.18072 -0.14827 0.70094 -5.01096
LEU_572 -9.2891 0.76064 4.54394 -0.46272 0.16167 0.1145 2.6262 -3.19678 -0.01855 -0.10082 -2.07546 0.19887 0 0 0 0 0 -0.05707 0.05263 0.27095 0 -0.29547 0 0.18072 -0.34957 0.72674 -6.2087
LEU_573 -6.30901 0.89946 3.42967 -0.50056 0.22637 0.14165 2.03052 -2.14456 -0 -0 -1.63291 0.16784 0 0 0 0 0 -0.04282 0.12913 0.19435 0 -0.00425 0 0.18072 -0.26277 0.51673 -2.98044
LYS_574 -3.11815 0.28861 3.53891 -0.52522 0.15646 0.35293 1.24969 -1.58025 -0 -0 -1.31131 -0.13428 0 0 0 0 0 -0.05178 0.01249 1.87651 0 0.01897 0 -1.5107 -0.20059 0.31239 -0.62532
GLN_575 -5.46588 0.2086 5.18425 -0.62958 0.1018 0.62158 1.89388 -2.31072 -0.03176 -0.17046 -1.57923 -0.57451 0 0 0 0 0 0.00875 0.09347 0 2.13057 -0.0939 0 -0.18838 -0.24654 0.37611 -0.67195
ASP_576 -4.19985 0.53182 7.36482 -0.14071 0.00868 0.42438 4.17305 -2.93231 -0 -0 -7.9049 -1.16402 0 0 -0.99302 -0.48093 0 -0.05854 0.175 0 3.80803 0.03667 0 -2.3716 -0.41135 0.43793 -3.69688
GLU_577 -4.87843 0.64694 5.99706 -0.22253 0.02356 0.29932 2.43108 -2.52882 -0 -2e-05 -2.70001 -0.5967 0 0 0 0 0 -0.07627 0.13734 0 3.14223 -0.33804 0 -2.7348 -0.64017 0.29499 -1.74327
LYS_578 -3.50764 0.52339 6.08803 -0.62053 0.24519 0.61827 2.8429 -2.40506 -0 -0 -6.33642 0.87283 0 0 -1.43946 -0.48093 0 -0.09722 0.16413 2.30263 0 -0.03636 0 -1.5107 -0.66846 0.40129 -3.04412
TYR_579 -7.57366 0.7945 5.58041 -0.91985 0.049 0.31877 3.14458 -2.91633 -0.00289 -0.04407 -2.49786 -0.23943 0 0 -0.73178 0 0 -0.01423 0.00805 0 2.40174 -0.08251 0.08378 1.2797 -0.0312 0.62573 -0.76755
LEU_580 -8.01174 0.79957 4.55364 -0.63667 0.23823 0.1853 2.66149 -2.76125 -0 -0 -2.29253 -0.05961 0 0 0 0 0 -0.03635 0.42811 1.36481 0 -0.30301 0 0.18072 0.11038 0.70403 -2.87489
LYS_581 -5.02069 0.4039 6.01949 -0.30944 0.03337 0.16171 1.75288 -2.57551 -0.0092 -0.07481 -2.43646 -0.14676 0 0 0 0 0 0.06768 0.02358 1.76513 0 -0.02839 0 -1.5107 -0.40119 0.48257 -1.80286
SER_582 -3.16988 0.26611 4.1311 -0.03285 0.00516 0.02568 1.80875 -1.93732 -0.03047 -0.17376 -2.03956 -0.09513 0 0 -0.44643 0 0 -0.03353 0.00532 0.53695 0 -0.16103 1.72164 -0.77834 -0.40874 0.35091 -0.45542
LEU_583 -9.12791 1.18395 2.21385 -0.49353 0.22701 0.10567 1.83835 -2.56645 -0 -0 -0.46869 0.19683 0 0 0 0 0 -0.02492 0.17554 0.66215 0 -0.18516 0 0.18072 0.12463 0.62537 -5.33258
PHE_584 -9.22844 1.44104 1.85993 -0.58878 0.05114 0.34522 2.39366 -2.29755 -0 -0 -2.44924 0.03498 0 0 -0.62361 0 0 0.20136 0.09052 0 2.14611 -0.2537 0 1.0402 0.67588 0.83746 -4.32382
ASP_585 -4.21222 0.2447 5.66429 -0.11552 0.00765 0.32402 2.13363 -2.5089 -0.02869 -0.22595 -2.44314 -0.60438 0 0 0 -0.78607 0 -0.00157 0.00521 0 2.44602 -0.24119 0 -2.3716 0.19205 0.95294 -1.56874
ALA_586 -1.90799 0.24929 2.11752 -0.02464 1e-05 0 0.55336 -1.11769 -0.0092 -0.07481 0.0675 -0.2143 0 0 0 0 0 0.01058 0 0 0 -0.09681 0 1.8394 -0.61623 0.60066 1.37664
ASN_587 -1.34434 0.14267 1.28391 -0.19641 0.02332 0.32729 0.21423 -0.7324 -0 -0 -0.33065 -0.93729 0 0 0 0 0 0.07821 0.14141 0 1.62426 -0.66141 0 -0.93687 -0.52631 0.34594 -1.48442
SER_588 -3.48602 0.36849 3.35166 -0.02216 0 0.01968 0.81574 -1.62799 -0.03236 -0.24883 -0.96615 0.17815 0 0 0 0 0 -0.00327 0.01825 0.5977 0 -0.1498 0.62069 -0.77834 -0.04045 0.47179 -0.91322
SER_589 -4.59778 0.7174 3.76568 -0.02707 2e-05 0.02243 2.29095 -1.91597 -0.009 -0.06972 -3.0147 -0.03025 0 0 -0.55925 0 0 0.00317 0.02604 0.44429 0 0.20565 0.60655 -0.77834 -0.00761 0.50841 -2.41909
LEU_590 -7.9552 1.31932 3.24027 -0.41904 0.10872 0.0953 1.58963 -2.5546 -0.0474 -0.28236 -0.67063 -0.00856 0 0 0 0 0 0.01614 0.3621 1.58417 0 0.02881 0 0.18072 -0.05614 0.53915 -2.9296
ILE_591 -9.15109 1.75227 1.61543 -0.5052 0.28244 0.13437 2.10201 -2.35514 -0.00513 -0.04129 -2.71975 0.04251 0 0 0 0 0 -0.01456 0.06613 3.59057 0 -0.02975 0 0.73287 -0.03462 0.72869 -3.80923
THR_592 -7.39725 1.30292 3.78911 -0.23348 0.2618 0.09604 3.37226 -2.5856 -0.00513 -0.04129 -2.01682 -1.17761 0 0 0 0 0 0.00512 0.02668 1.34402 0 -0.17299 2.31084 -1.0874 -0.10421 0.94708 -1.36591
ILE_593 -8.20486 0.91694 2.03774 -0.58743 0.45523 0.14706 2.38334 -2.1448 -0 -0 -2.00215 -0.17342 0 0 0 0 0 0.12717 0.01176 1.63486 0 -0.36668 0 0.73287 -0.13252 1.08691 -4.07799
GLU_594 -8.06976 1.17816 9.56137 -0.25105 0.03927 0.23883 4.26534 -3.87977 -0.01593 -0.0907 -6.40314 -0.24295 0 0 0 -2.90547 0 0.00847 0.00439 0 3.54289 -0.12456 0 -2.7348 0.38267 1.04119 -4.45554
ALA_595 -4.66766 0.66131 2.07579 -0.03042 0.01111 0 2.00551 -1.70946 -0.03117 -0.23095 -2.50878 -0.50846 0 0 -1.61786 0 0 0.01456 0 0 0 -0.08897 0 1.8394 0.57269 0.73547 -3.4779
SER_596 -5.27437 0.68986 5.50786 -0.03608 0 0.08157 2.57143 -2.63714 -0.00582 -0.08465 -2.73469 -0.46794 0 0 0 -0.57082 0 0.17635 0.02991 0.10682 0 -0.48228 0.75334 -0.77834 -0.00063 0.6905 -2.46511
SER_597 -4.78476 0.59677 5.21812 -0.03405 3e-05 0.06213 2.84865 -2.49102 -0.0313 -0.28266 -2.87061 -0.93119 0 0 -0.62784 0 0 -0.09963 0.11892 0.56927 0 0.10549 0.67272 -0.77834 -0.19257 0.68696 -2.24493
SER_598 -5.39525 0.67401 5.05675 -0.02988 0.00025 0.04851 2.97613 -2.55846 -0.01607 -0.17849 -2.22297 -1.02799 0 0 0 0 0 -0.11316 0.00641 0.16733 0 -0.22273 0.61219 -0.77834 -0.32482 0.57724 -2.74935
TYR_599 -7.98408 0.73966 3.76984 -0.65827 0.14037 0.34466 2.88915 -2.56238 -0 -0 -2.41534 -0.27373 0 0 -0.62784 0 0 0.26599 0.00339 0 2.43648 0.20068 0.00062 1.2797 -0.32784 0.46529 -2.31366
GLU_600 -8.08098 1.38651 8.92977 -0.70257 0.43396 1.32608 3.81472 -3.71699 -0.01782 -0.11172 -3.94826 -0.73 0 0 0 -0.81198 0 -0.04898 0.15922 0 4.10122 -0.30594 0 -2.7348 -0.26451 0.49949 -0.8236
TRP_601 -10.4304 1.72539 5.25624 -0.92513 0.1727 0.36109 2.96499 -3.54384 -0.04105 -0.2307 -0.7075 -0.37855 0 0 0 0 0 0.09176 0.04341 0 1.80979 0.02817 0 1.6906 -0.32271 0.73667 -1.69911
PHE_602 -10.2281 1.38894 6.65351 -0.49937 0.46377 0.21867 3.07505 -3.7065 -0 -0 -1.36948 -0.00502 0 0 0 0 0 -0.00955 0.08116 0 4.18445 0.02728 0 1.0402 -0.18718 0.97383 2.10168
CYS_603 -8.79161 1.36127 5.17695 -0.05298 0.00016 0.01861 2.8084 -2.8223 -0 -0 -2.36737 0.04573 0 0 0 0 0 -0.05157 0.00362 0.34422 0 0.29255 0 3.6196 0.10018 1.15784 0.84331
PHE_604 -9.73332 1.86606 3.68264 -0.70658 0.103 0.44602 3.01411 -2.81901 -0 -0 -3.67176 0.15692 0 0 0 0 0 -0.02365 0.0676 0 1.99111 -0.31777 0 1.0402 0.37057 1.34344 -3.19044
LYS_605 -6.99252 0.70553 7.3355 -0.47793 0.10072 0.27794 3.31929 -3.12182 -0.00455 -0.033 -2.77481 0.49935 0 0 0 0 0 -0.04736 0.28838 1.88608 0 -0.0366 0 -1.5107 0.19622 1.02016 0.62988
LYS_606 -3.84787 0.37714 3.01655 -0.44521 0.09849 0.27513 0.72355 -1.42483 -0 -2e-05 -0.3537 -0.22844 0 0 0 0 0 -0.07715 0.14627 1.97694 0 -0.07484 0 -1.5107 -0.11742 0.354 -1.11212
TYR_607 -10.5075 1.75356 3.24673 -0.64692 0.12671 0.33688 2.09389 -2.68024 -0 -0 -1.52647 -0.10323 0 0 0 0 0 0.04884 0.00198 0 2.57595 -0.16073 0.10067 1.2797 0.15962 0.63454 -3.26602
VAL_608 -7.4938 1.18577 3.67873 -0.32319 0.28487 0.07198 1.66003 -2.65385 -0 -0 0.00959 -0.01508 0 0 0 0 0 -0.00279 0.00181 0.04447 0 -0.27738 0 1.9342 0.25486 0.9485 -0.69127
LYS_609 -5.33086 0.5248 6.34508 -0.36444 0.09653 0.25015 2.68883 -2.70348 -0.04587 -0.26231 -3.03833 -0.33696 0 0 -0.90247 0 0 0.09511 0.21367 1.57866 0 -0.19143 0 -1.5107 -0.11232 0.58121 -2.42512
ASN_610 -7.11973 2.05677 6.67545 -0.19471 0.12509 0.27013 2.51515 -3.49955 -0 -0 -2.25437 -0.77806 0 0 -0.27887 0 0 0.09671 0.12927 0 3.63532 0.12485 0 -0.93687 0.15632 0.96197 1.68487
HIS_611 -3.22991 0.38592 2.36315 -0.63406 0.05113 0.63853 0.98752 -1.43592 -0.00153 -0.02006 -0.1432 -1.19547 0 0 0 0 0 4.16334 0.19475 0 2.64207 -0.41978 0 -0.45461 0.99226 14.5961 19.4802
ALA_612 -5.33589 0.62169 1.88458 -0.02792 0.0087 0 1.73452 -1.90219 -0 -0 -0.66575 -0.40222 0 0 0 0 0 -0.00754 0 0 0 0.52841 0 1.8394 1.60406 14.3786 14.2584
HIS_D_613 -5.85098 0.40742 3.30829 -0.93839 0.11641 1.31344 1.0024 -2.01208 -0.00806 -0.08064 -1.16525 -0.26517 0 0 0 0 0 0.13919 0.0282 0 1.85665 -0.30379 0 -0.45461 0.80441 0.89135 -1.2112
LEU_614 -7.89784 1.16634 1.92952 -0.63002 0.35363 0.19759 2.20522 -2.06597 -0.01744 -0.10771 -1.76406 -0.01584 0 0 0 0 0 -0.07961 0.52304 1.24762 0 -0.13807 0 0.18072 0.13025 0.77712 -4.00551
GLY_615 -3.30304 0.2829 1.71667 -0.00122 0 0 0.55929 -1.29496 -0.01077 -0.11018 -0.60781 -0.30939 0 0 0 0 0 -0.13105 0 0 0 -0.87732 0 0.83697 0.58259 0.51538 -2.15195
ALA_616 -5.70738 0.75544 3.06369 -0.02089 0 0 1.96689 -2.52936 -0.01585 -0.11578 -2.25034 -0.19261 0 0 0 0 0 -0.0114 0 0 0 0.04642 0 1.8394 0.35832 0.25089 -2.56256
PHE_617 -4.18306 0.12012 2.90905 -0.61792 0.04954 0.3528 1.2999 -1.67845 -0.04231 -0.27487 -0.16298 0.35915 0 0 0 0 0 5.7592 0.00547 0 2.25841 -0.19421 0 1.0402 0.80221 12.0547 19.8569
SER_618 -4.11196 0.17304 4.48847 -0.02544 0 0.06119 1.73336 -2.02244 -0.04857 -0.36299 -1.70511 -0.05412 0 0 -0.58945 -0.39579 0 0.04364 0.01133 0.07322 0 -0.52083 0.75315 -0.77834 0.70577 12.2184 9.6465
PHE_619 -8.80728 0.92669 2.45449 -0.54765 0.01605 0.24489 2.07662 -2.19661 -0 -0 -2.28822 0.1555 0 0 -0.42939 0 0 -0.02308 0.01153 0 2.52417 0.14129 0 1.0402 -0.42919 0.57912 -4.55087
GLY_620 -3.38202 0.27778 2.66397 -0.00015 0 0 0.98482 -1.3444 -0 -0 -0.79985 -0.16521 0 0 -0.36847 0 0 0.01666 0 0 0 -1.01805 0 0.83697 -0.13147 0.65195 -1.77746
GLU_621 -5.60785 0.32986 5.72076 -0.46023 0.06418 0.69913 2.13575 -2.55708 -0.02737 -0.17846 -3.04916 -1.36118 0 0 -1.64217 0 0 0.01108 0.11392 0 5.29657 -0.01448 0 -2.7348 0.15423 0.66229 -2.44499
SER_622 -6.1614 0.38701 6.04323 -0.04004 0.00322 0.06727 2.86941 -2.89582 -0 -0 -2.48092 -0.34255 0 0 -2.49829 0 0 0.00175 0.02212 0.34264 0 0.49455 1.91034 -0.77834 0.30806 0.39261 -2.35515
ASP_623 -7.66081 1.48952 9.45979 -0.10914 0.02643 0.32551 3.35861 -4.22985 -0.04164 -0.28723 -6.18974 -1.43603 0 0 -0.8442 -0.74937 0 0.0856 0.04775 0 2.19036 -0.18255 0 -2.3716 0.42604 0.5072 -6.18535
ASP_624 -5.13664 0.55588 7.32844 -0.16703 0.01358 0.50672 3.61504 -3.15108 -0.01195 -0.08322 -5.15278 -1.03252 0 0 -1.56524 0 0 -0.00045 0.0299 0 3.07192 -0.00138 0 -2.3716 -0.10412 0.60762 -3.0489
GLY_625 -4.50333 0.29956 4.47706 -4e-05 0 0 1.75229 -2.42219 -0 -0 -1.3129 -0.40882 0 0 0 0 0 -0.17564 0 0 0 0.35713 0 0.83697 0.02766 0.35882 -0.71344
ASP_626 -3.94766 0.22911 5.55245 -0.11156 0.0115 0.34475 2.59385 -2.46219 -0 -0 -3.53615 -0.19601 0 0 -0.89577 -0.55161 0 0.00955 0.02428 0 1.92989 -0.19057 0 -2.3716 0.09811 0.21982 -3.24982
LYS_627 -6.32543 0.37219 7.2453 -0.30871 0.02798 0.14092 2.69589 -3.06964 -0.03153 -0.14379 -1.96927 -0.09888 0 0 0 0 0 0.03795 0.07062 1.87207 0 -0.1058 0 -1.5107 -0.28105 0.26535 -1.11652
VAL_628 -8.51447 0.61411 5.39597 -0.29822 0.17976 0.06797 2.81222 -3.45375 -0 -0 -2.30993 -0.1753 0 0 0 0 0 0.05256 0.04745 0.07892 0 -0.33985 0 1.9342 -0.17422 0.45699 -3.6256
TYR_629 -9.74246 0.94321 6.15801 -0.54211 0.18423 0.19682 3.54742 -3.64689 -0.02797 -0.29597 -2.72275 -0.30076 0 0 0 0 0 0.01063 0.51647 0 3.33416 -0.16763 0.07753 1.2797 -0.10301 0.67959 -0.62179
GLN_630 -4.72429 0.2811 5.50996 -0.85578 0.111 0.88908 2.55018 -2.62442 -0 -0 -2.19663 -0.69521 0 0 0 -0.92553 0 -0.01311 0.00177 0 2.85186 -0.10882 0 -0.18838 -0.19515 0.58007 0.2477
GLN_631 -5.50394 0.28099 5.90981 -0.25259 0.02826 0.2179 2.74493 -2.68095 -0.00216 -0.019 -2.86331 -0.46212 0 0 0 -1.33716 0 0.04194 0.30506 0 3.20488 -0.25019 0 -0.18838 -0.32974 0.61425 -0.54153
LYS_632 -6.26723 0.48463 6.38541 -0.51958 0.15183 0.32967 2.98256 -2.80288 -0.01077 -0.11018 -3.33905 -0.03446 0 0 -0.42939 -0.39579 0 -0.03373 0.12423 1.83186 0 -0.05137 0 -1.5107 -0.44159 0.75119 -2.90536
GLY_633 -3.12193 0.26409 3.26796 -5e-05 0 0 2.14799 -1.7357 -0.00206 -0.00909 -2.30825 -0.34121 0 0 0 0 0 -0.16781 0 0 0 -1.48873 0 0.83697 -0.61218 0.91401 -2.356
PHE_634 -9.0768 1.19473 0.55644 -0.6766 0.10284 0.36021 0.89849 -1.9983 -0 -0 -1.08695 0.06087 0 0 0 0 0 -0.00353 0.00433 0 2.33927 0.00771 0 1.0402 -0.20688 0.92135 -5.56262
ASN_635 -5.59759 0.39074 5.75691 -0.21166 0.02725 0.3136 3.92291 -2.7999 -0.00206 -0.00909 -3.46163 -0.86151 0 0 -1.13371 -0.92553 0 0.00069 0.00203 0 3.4423 0.386 0 -0.93687 0.35524 0.5355 -0.8064
LEU_636 -7.17942 0.68736 3.02711 -0.53918 0.21029 0.12818 2.20707 -2.21452 -0 -0 -1.47364 0.05341 0 0 0 0 0 -0.03212 0.08587 3.10971 0 -0.16833 0 0.18072 0.16499 0.37474 -1.37775
GLU_637 -3.70837 0.22755 4.34161 -0.21704 0.02532 0.30073 1.73254 -1.95392 -0 -0 -1.14233 -0.5928 0 0 -1.13371 0 0 -0.04091 0.01089 0 3.03024 -0.33221 0 -2.7348 -0.36818 0.27536 -2.28006
ARG_638 -6.30185 0.43984 5.43259 -0.89715 0.17226 0.72613 2.66178 -2.55727 -0.00639 -0.07096 -1.75151 -0.00106 0 0 0 0 0 0.10521 0.12009 2.53025 0 -0.10163 0 -1.2888 -0.39655 0.36354 -0.82148
LEU_639 -10.0421 1.05376 3.49299 -0.42976 0.13094 0.09389 2.76341 -2.98474 -0.00973 -0.05854 -2.27063 0.16296 0 0 0 0 0 -0.03935 0.04377 0.32444 0 -0.28077 0 0.18072 -0.2235 0.88275 -7.20952
MET_640 -7.37849 0.66785 5.30297 -0.96808 0.15719 0.32654 2.6442 -2.80977 -0 -0 -3.29677 -0.4814 0 0 0 0 0 0.08065 0.14058 3.54308 0 -0.02295 0 0.60916 -0.22881 0.86391 -0.85014
LYS_641 -4.27912 0.15909 5.13312 -0.30292 0.03154 0.13596 2.13387 -2.27332 -0 -0 -1.70248 0.00658 0 0 0 0 0 -0.02779 0.01944 1.74861 0 0.01436 0 -1.5107 -0.25329 0.37164 -0.59542
ILE_642 -8.45784 0.63502 4.13317 -0.48495 0.42533 0.09758 2.82837 -2.96527 -0 -0 -1.80981 0.04815 0 0 0 0 0 -0.03852 0.05347 0.49145 0 -0.47684 0 0.73287 -0.14425 0.30598 -4.62609
PHE_643 -11.7152 2.38017 1.85695 -0.66936 0.49279 0.30906 2.58443 -2.77019 -0 -0 -1.94857 0.01655 0 0 0 0 0 0.07867 0.08531 0 3.64965 0.16314 0 1.0402 -0.07255 0.85133 -3.66762
THR_644 -4.97696 0.27509 5.90121 -0.19003 0.07473 0.06321 3.03847 -2.81733 -0.00973 -0.05854 -3.83424 -0.01664 0 0 0 0 0 0.02852 0.03035 0.065 0 -0.01099 2.26168 -1.0874 -0.06548 0.96702 -0.36206
SER_645 -3.16204 0.24838 3.43338 -0.02856 0 0.06607 1.51894 -1.76491 -0 -0 -0.5748 -0.51597 0 0 0 0 0 -0.05768 0.01086 1.16315 0 0.27443 0.60367 -0.77834 0.00074 0.47996 0.91728
LEU_646 -7.10936 0.90349 3.0865 -0.71792 0.40142 0.21673 2.158 -2.26317 -0 -0 -1.74399 0.2281 0 0 -0.55925 0 0 -0.07598 0.14953 2.95557 0 -0.09381 0 0.18072 -0.28374 0.53369 -2.03346
ARG_647 -5.48725 0.41349 5.02986 -1.70264 0.52051 1.96377 1.68947 -2.23347 -0.0073 -0.0646 -1.81089 -2.14314 0 0 0 0 0 -0.0143 0.12727 3.929 0 -0.18046 0 -1.2888 0.00544 0.6209 -0.63311
ASN:CtermProteinFull_648 -2.14213 0.07112 2.60786 -0.19853 0.03452 0.39081 0.96745 -1.20274 -0 -0 -0.83903 -0.11669 0 0 0 0 0 0 0.02207 0 2.18395 0 0 -0.93687 0.23465 0.41662 1.49305
MET:NtermProteinFull_649 -5.92265 0.40283 2.71524 -0.39209 0.0972 0.27875 1.61726 -1.61268 -0 -0 -1.47846 0.84949 0 0 0 0 0 0.00718 0.04413 2.09085 0 0 0 0.60916 0 0.18437 -0.50941
LYS_650 -3.83401 0.17408 4.54696 -0.48903 0.14948 0.2896 1.77711 -2.17502 -0 -0 -2.77713 0.13833 0 0 0 0 0 -0.00302 0.1372 2.38848 0 -0.06922 0 -1.5107 -0.30827 0.27067 -1.2945
TYR_651 -9.08134 0.99683 1.96017 -0.84663 0.12023 0.38539 1.53115 -2.21526 -0 -0 -1.05124 -0.44522 0 0 0 0 0 0.05272 0.67002 0 2.75414 -0.01086 0.00143 1.2797 -0.43571 0.46626 -3.86823
LEU_652 -9.29323 0.90793 4.18155 -0.49831 0.23379 0.11822 2.7639 -2.76003 -0 -0 -1.83853 0.14195 0 0 0 0 0 0.06592 0.1057 0.29315 0 -0.2781 0 0.18072 -0.18063 0.73532 -5.12066
TYR_653 -8.89411 0.60228 5.94111 -0.5877 0.30255 0.29001 3.06116 -3.44413 -0.00903 -0.10102 -2.05928 -0.35059 0 0 0 0 0 0.05418 0.11881 0 3.13121 0.0249 0.00462 1.2797 -0.13444 0.64104 -0.12873
ALA_654 -6.19024 0.39683 3.45055 -0.02216 0 0 2.47028 -2.65986 -0 -0 -2.2429 -0.36031 0 0 0 0 0 0.05572 0 0 0 -0.29972 0 1.8394 -0.3451 0.43634 -3.47116
THR_655 -6.65369 0.33696 5.87388 -0.19394 0.07064 0.06746 3.16659 -2.98227 -0.00975 -0.14435 -2.90668 -0.08873 0 0 0 0 0 0.03437 0.00753 0.06654 0 -0.01676 2.33802 -1.0874 -0.20673 0.3682 -1.96011
GLN_656 -9.1876 0.91187 7.38492 -0.24196 0.02637 0.16421 3.65099 -3.66153 -0.01882 -0.16345 -2.84948 -0.41742 0 0 0 -0.95788 0 -0.02553 0.04834 0 2.70942 -0.15678 0 -0.18838 -0.09102 0.43307 -2.63066
HIS_D_657 -9.57579 1.23561 7.97753 -0.33824 0.00431 0.38257 3.55712 -4.15713 -0.00032 -0.00231 -3.40488 -0.45811 0 0 0 -0.79047 0 0.01259 0.34787 0 2.66852 0.01159 0 -0.45461 -0.22859 0.58303 -2.62973
LEU_658 -9.72046 1.37272 4.79966 -0.65862 0.45647 0.291 3.26107 -3.40771 -0.00734 -0.05071 -2.68441 -0.19093 0 0 0 0 0 0.07086 0.36997 1.53188 0 -0.22452 0 0.18072 -0.15976 0.93007 -3.84004
THR_659 -7.86434 0.96801 5.25398 -0.20615 0.19751 0.07509 3.25778 -3.14941 -0.01574 -0.15561 -2.4228 -0.11265 0 0 0 0 0 -0.01928 0.17862 0.06847 0 0.06349 2.3515 -1.0874 0.15452 0.8017 -1.66271
LEU_660 -9.5804 1.60879 3.39985 -0.51606 0.31831 0.11858 2.80393 -2.88893 -0 -0 -1.5954 0.28079 0 0 0 0 0 -0.04446 0.19745 0.36984 0 -0.27001 0 0.18072 0.08531 0.75564 -4.77605
ASN_661 -8.85529 0.69949 7.09187 -0.1777 0.02574 0.25827 3.69109 -3.87451 -0 -0.00011 -2.62343 -0.28411 0 0 0 -0.19754 0 -0.00504 0.10155 0 1.44746 0.38604 0 -0.93687 -0.0667 0.6969 -2.62287
ALA_662 -6.15552 0.22856 3.94791 -0.02038 0 0 2.6948 -2.84354 -0.00888 -0.10666 -3.02053 -0.33437 0 0 0 0 0 0.03609 0 0 0 -0.10477 0 1.8394 0.00062 0.3037 -3.54356
ILE_663 -10.0491 1.31536 4.41098 -0.51507 0.33042 0.10263 3.42623 -3.46918 -0.00734 -0.05071 -2.82911 0.41211 0 0 0 0 0 0.14859 0.05201 0.84653 0 0.15638 0 0.73287 -0.15317 0.61695 -4.52259
LYS_664 -6.88144 0.58897 5.29102 -0.69739 0.16912 0.59727 1.97888 -2.52724 -0.02604 -0.13701 -1.05285 -0.21775 0 0 0 0 0 0.01281 0.12288 3.25711 0 0.0872 0 -1.5107 -0.03448 0.63773 -0.3419
HIS_D_665 -5.93605 0.51803 4.94845 -0.40391 0.02916 0.42668 1.69744 -2.43236 -0.01627 -0.11286 -1.22338 -0.45991 0 0 0 0 0 0.19834 0.46549 0 4.24585 0.02495 0 -0.45461 -0.05108 0.34096 1.80491
ALA_666 -4.99792 0.64858 2.99706 -0.02417 0 0 1.51799 -2.19936 -0.01313 -0.11182 -0.87717 -0.36977 0 0 0 0 0 -0.05894 0 0 0 -0.25232 0 1.8394 -0.44429 0.52181 -1.82406
LYS_667 -2.87769 0.33272 3.01155 -0.33262 0.05376 0.21777 1.39217 -1.49483 -0 -0 -1.10442 -0.41947 0 0 0 0 0 -0.07944 0.02359 1.30763 0 -0.06517 0 -1.5107 -0.04279 0.50885 -1.07909
GLY_668 -2.86518 0.16951 2.85338 -0.00073 0 0 1.63186 -1.5682 -0.00019 -0.00423 -2.26661 -0.27199 0 0 -0.62458 0 0 -0.1023 0 0 0 -1.53901 0 0.83697 0.66919 0.4627 -2.61942
GLY_669 -2.39291 0.19717 2.49219 -0.00058 0 0 0.62086 -1.3427 -0.00728 -0.04709 0.23615 -0.21038 0 0 0 0 0 -0.08627 0 0 0 -1.53455 0 0.83697 0.58391 0.34013 -0.31439
HIS_670 -6.94048 0.71571 4.03328 -0.40802 0.00014 0.50262 1.13737 -2.31796 -0.01291 -0.10523 -0.97215 -0.77334 0 0 0 0 0 -0.00823 0.00353 0 3.16927 0.03575 0 -0.45461 0.04162 0.25392 -2.09973
VAL_671 -7.42174 1.08092 1.72228 -0.32805 0.14055 0.07458 2.47757 -2.24878 -0.00768 -0.02835 -1.31701 0.15236 0 0 0 0 0 0.3918 0.04568 1.87568 0 -0.4798 0 1.9342 -0.02357 0.83962 -1.11976
GLY_672 -5.4018 1.14876 3.85783 -5e-05 0 0 2.78561 -2.48447 -0.02491 -0.19309 -2.40522 -0.38182 0 0 0 0 0 -0.06425 0 0 0 0.53906 0 0.83697 0.21936 1.34516 -0.22286
MET_673 -7.22526 0.72889 4.72915 -0.31063 0.10232 0.04133 1.66906 -2.54291 -0.02678 -0.17771 -0.32631 -0.08674 0 0 0 0 0 0.10343 0.01417 1.111 0 0.13204 0 0.60916 0.22828 0.88137 -0.34613
ALA_674 -5.45447 0.62328 2.19042 -0.02231 0 0 1.13212 -2.21936 -0 -0 -0.07618 -0.37909 0 0 0 0 0 0.02074 0 0 0 -0.25397 0 1.8394 -0.08417 0.28576 -2.39783
ILE_675 -9.30312 1.09729 3.62532 -0.51112 0.45031 0.09772 2.34802 -2.9463 -0 -0 -0.85939 0.16801 0 0 0 0 0 -0.05506 0.01643 0.50298 0 -0.49651 0 0.73287 -0.19339 0.33471 -4.99122
GLY_676 -3.54123 0.15438 3.76142 -4e-05 0 0 1.73394 -1.93187 -0.03767 -0.15259 -1.74674 -0.40132 0 0 0 0 0 -0.09119 0 0 0 0.44838 0 0.83697 0.23477 0.42139 -0.31139
ALA_677 -5.09372 0.28108 3.67219 -0.02792 0.00654 0 2.53299 -2.30087 -0.02678 -0.14854 -3.05557 -0.43091 0 0 0 0 0 0.00382 0 0 0 0.02618 0 1.8394 -0.11864 0.42845 -2.41229
SER_678 -5.65541 0.81846 5.99653 -0.02714 0 0.06533 3.37391 -2.76164 -0.02007 -0.12136 -2.89323 -0.67176 0 0 0 0 0 0.00059 0.01585 0.60208 0 0.37321 0.60022 -0.77834 5.45785 1.69303 6.06812
PRO_679 -5.75377 0.71614 2.58614 -0.08635 0.00016 0.0536 1.24846 -1.41846 -0 -0 -0.57401 0.68807 0 0 0 0 0 -0.12954 0.00396 0.51959 0 -0.31638 0 -2.4119 5.50209 1.77704 2.40483
ILE_680 -8.52471 0.87759 2.45225 -0.48603 0.39169 0.09186 2.33343 -2.37969 -0 -0 -1.58509 0.10554 0 0 0 0 0 0.03571 0.00147 0.50216 0 -0.47946 0 0.73287 -0.04248 0.54006 -5.43282
LEU_681 -7.79237 0.86059 2.33426 -0.50815 0.30129 0.12415 2.09198 -2.29511 -0 -0 -1.75085 0.21619 0 0 0 0 0 -0.01652 0.12261 0.31099 0 -0.30591 0 0.18072 0.03647 0.58248 -5.50718
PHE_682 -10.2521 1.23637 3.4587 -0.90241 0.10464 0.26981 3.06725 -3.0574 -0.02678 -0.14854 -2.5821 -0.03643 0 0 0 0 0 0.03801 0.12516 0 1.91277 -0.45495 0 1.0402 -0.02454 0.60182 -5.63047
SER_683 -6.38182 0.51358 7.39145 -0.02416 6e-05 0.02386 3.47501 -3.42357 -0.03015 -0.26309 -3.60477 -0.38688 0 0 0 -0.63895 0 -0.03267 0.05055 0.52945 0 0.28134 0.87775 -0.77834 0.06579 0.8815 -1.4741
LEU_684 -10.0822 1.53995 3.16698 -0.49552 0.2722 0.10769 2.9953 -3.03127 -0 -0 -2.6012 0.25364 0 0 0 0 0 -0.01757 0.11363 0.68962 0 -0.20356 0 0.18072 -0.09164 1.10481 -6.09839
PHE_685 -9.2329 1.6564 1.61291 -0.85199 0.05568 0.3123 1.72482 -2.35378 -0.03664 -0.21423 -1.36356 -0.01597 0 0 0 0 0 0.09261 0.52272 0 2.18784 -0.18617 0 1.0402 -0.04965 0.71557 -4.38383
THR_686 -7.17082 0.4759 4.39836 -0.1174 0.07078 0.05904 2.80722 -2.64729 -0.00348 -0.01994 -0.68926 -1.30132 0 0 0 0 0 -0.02971 0.01558 0.19808 0 -0.2634 2.35276 -1.0874 -0.17174 0.60573 -2.51832
LYS_687 -5.05293 0.2143 6.13395 -0.44549 0.14205 0.19214 2.17927 -2.53696 -0 -0 -3.29454 -0.09493 0 0 0 -0.41853 0 0.13642 0.03032 2.40798 0 -0.24003 0 -1.5107 0.07976 0.8951 -1.18283
HIS_688 -8.5492 0.59335 6.72092 -0.47335 0.01435 0.59437 3.05751 -3.3937 -0.04948 -0.30719 -1.60117 0.04075 0 0 0 -0.80157 0 0.04353 0.19115 0 1.57792 -0.32442 0 -0.45461 0.38508 0.92173 -1.81402
PHE_689 -9.08128 1.39468 3.26826 -0.4967 0.09856 0.1852 2.38148 -2.52764 -0.00546 -0.05428 -3.10507 0.05246 0 0 -1.12986 0 0 0.10082 0.00399 0 3.5004 -0.15446 0 1.0402 0.02047 1.61062 -2.89763
HIS_D_690 -6.12724 0.30898 5.34645 -0.44367 0.05587 0.59547 2.90041 -2.6588 -0.0214 -0.16076 -4.35503 -0.25685 0 0 -0.64354 -0.75285 0 -0.02338 0.0944 0 2.6849 -0.34278 0 -0.45461 0.34502 1.67571 -2.23372
PHE_691 -10.1206 2.12749 2.17797 -1.22056 0.28273 0.70388 1.88492 -2.12203 -0 -0 -0.81655 -0.23226 0 0 -0.47833 0 0 -0.01185 0.14046 0 1.74924 -0.51249 0 1.0402 0.3411 0.80651 -4.26014
ASP_692 -6.92553 1.28395 8.5114 -0.24513 0.16076 0.85213 4.25615 -3.47679 -0 -0 -5.69632 -1.05895 0 0 -1.12988 -0.23122 0 -0.07927 0.04003 0 2.77883 -0.3977 0 -2.3716 -0.26283 1.18985 -2.80212
PRO_693 -5.64856 0.9568 2.25293 -0.07768 0 0.0476 0.77285 -1.06158 -0 -0 -0.20795 0.58383 0 0 0 0 0 -0.21212 0.07672 0.38824 0 -0.66149 0 -2.4119 -0.17196 1.17318 -4.20112
ASP_694 -2.96681 0.32872 3.9886 -0.10315 0.00097 0.31331 1.71877 -1.63835 -0 -0 -3.0064 -0.22969 0 0 -0.57291 0 0 -0.05394 0.00125 0 1.92758 -0.12608 0 -2.3716 -0.02955 0.44188 -2.3774
GLN_695 -6.58709 0.67988 7.21276 -0.37926 0.12013 0.31769 2.79953 -3.09775 -0.00099 -0.01211 -2.89388 -0.61251 0 0 -1.27248 -0.46955 0 -0.00863 0.01317 0 3.38053 0.06587 0 -0.18838 0.81357 1.14527 1.02577
PRO_696 -5.03167 0.94712 2.45952 -0.08745 0.00017 0.05388 1.31152 -1.0735 -0 -0 -1.01514 0.73235 0 0 -0.95031 0 0 -0.12307 0.00467 0.50936 0 -0.26256 0 -2.4119 0.52923 1.27227 -3.13552
LYS_697 -2.79489 0.28904 2.36824 -0.33766 0.05451 0.21228 0.84288 -1.1002 -1e-05 -2e-05 -0.59012 -0.3356 0 0 -0.71552 0 0 0.72283 0.00393 1.39513 0 0.19212 0 -1.5107 1.04446 0.42357 0.16429
TRP_698 -12.8356 1.78554 5.8059 -1.03677 0.22667 0.49454 2.28433 -3.68743 -0.02434 -0.20398 -0.79699 -0.43364 0 0 0 0 0 0.47234 0.29604 0 2.43357 -0.1832 0 1.6906 1.75115 1.37159 -0.58966
ILE_699 -5.87674 0.65107 2.49167 -0.72358 0.58033 0.14486 1.40951 -1.83731 -1e-05 -2e-05 -0.69557 0.44863 0 0 -0.76795 0 0 -0.04216 0.32891 3.66474 0 0.31379 0 0.73287 0.30949 1.83634 2.96889
ASN_700 -7.70769 0.53385 4.44802 -0.19444 0.02305 0.31229 2.01128 -2.69352 -0.01086 -0.08884 -0.61336 -0.39851 0 0 0 0 0 -0.02191 0.20849 0 2.04008 -0.54987 0 -0.93687 -0.53638 0.8507 -3.32449
ARG_701 -10.5077 0.92998 10.8498 -0.82358 0.18626 0.59369 5.51704 -4.66107 -0.0479 -0.33593 -6.30012 0.4098 0 0 -2.34338 -1.61361 0 0.333 0.15613 2.34688 0 -0.03661 0 -1.2888 -0.53794 1.04259 -6.13147
ASP_702 -7.4118 0.38093 9.85973 -0.09305 0.00217 0.25284 5.32618 -4.04194 -0.04063 -0.29245 -8.1975 -0.31215 0 0 -1.86993 -0.75285 0 0.04079 0.04495 0 2.06552 0.04503 0 -2.3716 -0.36059 1.18854 -6.53782
ARG_703 -10.3099 0.72065 10.4439 -0.5539 0.02577 0.32345 4.6503 -4.64848 -0.0237 -0.10885 -6.0934 0.09611 0 0 -2.21099 0 0 0.01176 0.33419 2.34923 0 -0.11939 0 -1.2888 -0.24936 1.01591 -5.63546
PHE_704 -8.99287 1.38181 2.16316 -1.00006 0.17656 0.17313 1.40552 -2.49103 -0.05443 -0.2787 -1.75301 -0.69289 0 0 -1.06936 0 0 -0.00351 0.00402 0 2.09654 -0.26796 0 1.0402 0.12506 1.45804 -6.57978
VAL_705 -7.71852 0.98233 1.99608 -0.28582 0.25511 0.06784 2.40538 -2.51398 -0 -0 -2.53385 -0.40758 0 0 0 0 0 0.03881 0.00034 0.17865 0 -0.71307 0 1.9342 -0.00873 1.11341 -5.20941
LEU_706 -8.39098 1.02056 2.56392 -0.65128 0.37129 0.26666 1.19015 -2.47798 -0.01061 -0.03929 -0.78256 -0.05733 0 0 -0.41547 0 0 0.04449 0.06156 0.86179 0 -0.05987 0 0.18072 -0.04377 0.63814 -5.72985
SER_707 -6.43769 0.95412 6.51405 -0.03149 3e-05 0.05837 3.26165 -3.18303 -0.06737 -0.2538 -3.04985 -0.51026 0 0 -0.26515 -0.34596 0 0.12305 0.28159 0.92961 0 0.32682 1.77935 -0.77834 0.20063 0.59088 0.09721
ALA_708 -4.83285 0.53599 3.59255 -0.03048 0.00912 0 2.06007 -2.39894 -0 -0 -1.71217 -0.52321 0 0 0 0 0 0.34394 0 0 0 -0.10648 0 1.8394 0.25874 0.89834 -0.06598
GLY_709 -5.18603 0.67897 4.58866 -4e-05 0 0 1.74477 -2.45488 -0.0203 -0.14971 -1.68579 -0.41236 0 0 0 0 0 -0.18227 0 0 0 0.31887 0 0.83697 0.3562 0.86113 -0.70582
HIS_710 -7.4777 1.34538 5.45472 -0.52683 0.00629 0.66546 1.79757 -2.90607 -0.02946 -0.23383 -1.79313 -1.63658 0 0 0 0 0 0.02224 0.56237 0 2.75196 0.06032 0 -0.45461 0.0401 0.79705 -1.55475
GLY_711 -4.48205 0.39965 3.17794 -0.0001 0 0 1.68293 -2.11033 -0.01337 -0.06971 -1.61961 -0.41973 0 0 0 0 0 0.55099 0 0 0 0.09977 0 0.83697 0.73115 0.81188 -0.42363
SER_712 -6.73845 1.24006 5.97885 -0.02805 4e-05 0.04418 2.99571 -2.93948 -0.00814 -0.05296 -2.99707 -1.14645 0 0 -0.38515 0 0 -0.08065 0.04389 0.31883 0 0.11492 0.70351 -0.77834 0.60339 0.89944 -2.21193
MET_713 -9.42543 1.02839 4.80401 -0.65844 0.42517 0.3316 2.5145 -2.99408 -0.00919 -0.08489 -1.62897 -0.33231 0 0 0 0 0 -0.06163 0.3965 3.46551 0 -0.13705 0 0.60916 -0.40385 1.06229 -1.09873
ALA_714 -5.07608 0.96754 3.2203 -0.02357 0 0 2.43764 -2.32709 -0 -0 -1.76415 -0.3747 0 0 0 0 0 -0.0524 0 0 0 -0.3193 0 1.8394 -0.45548 0.71729 -1.2106
LEU_715 -7.49418 0.83698 3.3093 -0.4931 0.26724 0.11791 2.44772 -2.47629 -0.01337 -0.06971 -1.74581 0.14782 0 0 0 0 0 -0.00053 0.06394 0.33702 0 -0.26887 0 0.18072 -0.32813 0.75349 -4.42785
TYR_716 -11.0217 0.68041 5.46183 -0.54942 0.09088 0.27723 3.55233 -3.86142 -0.02096 -0.17339 -2.65688 -0.33277 0 0 -0.5463 0 0 0.07032 0.05421 0 2.61257 0.27153 0.00056 1.2797 -0.17725 0.99473 -3.99375
SER_717 -7.27161 1.19752 6.53444 -0.02577 0 0.05978 3.59898 -3.38686 -0.02548 -0.29996 -3.13571 -0.68234 0 0 0 0 0 0.04818 0.02214 0.56777 0 0.35065 0.69929 -0.77834 0.11052 0.65246 -1.76433
ILE_718 -8.59897 0.86758 3.69276 -0.66153 0.52116 0.14834 3.00283 -2.86764 -0 -0 -1.82635 0.35881 0 0 0 0 0 -0.02717 0.12565 0.55455 0 -0.36111 0 0.73287 0.2452 0.47634 -3.61668
PHE_719 -10.7422 0.9692 4.58662 -0.54071 0.25718 0.25478 3.16587 -3.47073 -0 -0 -3.10655 -0.19936 0 0 0 0 0 0.38745 0.0418 0 2.91217 0.11034 0 1.0402 -0.1495 0.86962 -3.61382
HIS_D_720 -9.45367 0.67536 7.76236 -0.85681 0.04089 0.90461 3.98197 -4.11814 -0 -0 -3.83403 -0.31558 0 0 -0.56498 -0.79598 0 0.03387 0.27805 0 1.53988 -0.24421 0 -0.45461 -0.02716 0.72421 -4.72397
PHE_721 -11.4179 1.23986 1.72417 -0.66541 0.15761 0.32891 2.00561 -2.66962 -0.01886 -0.15426 -1.39075 -0.01272 0 0 0 0 0 -0.02117 0.02102 0 2.50215 0.09394 0 1.0402 -0.02447 0.59424 -6.66744
ALA_722 -4.64357 0.69119 2.06586 -0.02854 0.00585 0 1.33611 -1.90054 -0 -0 -0.78279 -0.43132 0 0 0 0 0 -0.05742 0 0 0 -0.03358 0 1.8394 -0.38142 0.58728 -1.73351
GLY_723 -1.71309 0.14769 2.2654 -5e-05 0 0 0.92695 -1.15438 -0 -0 -0.90881 -0.37276 0 0 0 0 0 -0.1711 0 0 0 -1.45508 0 0.83697 -0.59173 0.41361 -1.77637
LEU_724 -5.52319 0.65625 1.97912 -0.67638 0.26223 0.24567 1.56175 -1.59124 -0.01209 -0.04019 -0.76226 0.16146 0 0 0 0 0 -0.03362 0.09039 0.78112 0 -0.25281 0 0.18072 -0.18573 0.39155 -2.76724
ILE_725 -8.05659 1.12507 2.9092 -0.50242 0.56254 0.11099 2.17646 -2.28923 -0 -0 -1.28603 0.03862 0 0 -0.56498 0 0 -0.01043 0.07943 0.37353 0 -0.77245 0 0.73287 -0.1072 0.35118 -5.12947
SER_726 -3.87499 0.40576 4.29361 -0.03034 0 0.07001 2.36957 -2.00374 -0.01209 -0.04019 -2.09297 -0.32717 0 0 0 0 0 0.0503 0.00277 0.27004 0 -0.30118 0.60064 -0.77834 -0.58199 0.36092 -1.61937
LYS_727 -5.97757 0.72753 5.01653 -0.40264 0.06692 0.19362 2.08251 -2.38109 -0 -0 -1.2452 0.10962 0 0 0 0 0 -0.06832 0.03617 1.78891 0 -0.0413 0 -1.5107 -0.65591 0.41101 -1.84991
GLN_728 -4.83511 0.37316 4.84036 -0.59274 0.22593 0.99864 1.65345 -2.23671 -0.00613 -0.06779 -1.36378 -2.35643 0 0 -0.69328 0 0 0.14107 0.01355 0 4.01772 -0.19474 0 -0.18838 -0.53791 0.37832 -0.43079
GLU_729 -7.04063 0.54338 7.94753 -0.41175 0.04483 0.79512 3.65644 -3.58213 -0.0171 -0.17988 -4.53089 -0.41664 0 0 -0.67896 0 0 -0.02546 0.07593 0 3.21007 -0.20157 0 -2.7348 -0.25487 0.36542 -3.43598
ILE_730 -8.76494 1.18127 3.21466 -0.64108 0.53905 0.13642 2.27647 -2.62984 -0.00856 -0.10445 -1.42001 0.27332 0 0 0 0 0 -0.06467 0.04676 0.64044 0 -0.22281 0 0.73287 -0.12354 0.66664 -4.27202
LEU_731 -6.46063 0.70018 3.21851 -0.51744 0.12543 0.14588 1.60677 -2.12181 -0 -0 -1.70821 -0.05143 0 0 0 0 0 -0.09068 0.27858 3.05503 0 -0.00919 0 0.18072 -0.14541 0.84388 -0.94983
GLN_732 -6.57302 0.61131 6.38407 -0.3303 0.0591 0.3101 3.16669 -3.14661 -0.02134 -0.24257 -3.25157 -0.66934 0 0 -0.69328 0 0 -0.05521 0.02316 0 3.2694 -0.0418 0 -0.18838 -0.18718 0.55751 -1.01927
HIS_D_733 -9.6949 0.83977 8.19746 -0.51162 0.00553 0.33615 3.56599 -4.20051 -0.02439 -0.20556 -3.43003 -0.27711 0 0 0 -0.75789 0 -0.01844 0.02254 0 2.14337 -0.01227 0 -0.45461 -0.06988 0.57585 -3.97055
LYS_734 -8.65012 1.13844 8.445 -0.3822 0.08752 0.26623 3.35746 -3.90158 -0.00894 -0.05171 -3.08839 -0.18483 0 0 -0.62458 -0.75789 0 0.27881 0.38334 1.86366 0 0.08963 0 -1.5107 0.10655 1.11945 -2.02485
HIS_735 -6.48397 0.8237 5.95136 -0.41397 0.16288 0.40315 2.45567 -3.11974 -0.05719 -0.3706 -2.16089 -0.28657 0 0 0 0 0 0.01472 0.00298 0 2.98804 -0.10221 0 -0.45461 0.12439 1.21652 0.69368
GLY_736 -4.01758 0.56538 3.84981 -0.00029 0 0 0.94802 -1.98844 -0.00216 -0.019 -1.49089 -0.19256 0 0 -0.17473 0 0 -0.06818 0 0 0 0.01264 0 0.83697 0.06363 0.56458 -1.11281
GLN_737 -3.01911 0.18197 3.50171 -0.60904 0.11476 0.99179 1.23861 -1.6106 -0.00314 -0.05255 -1.80957 -0.38963 0 0 -0.57735 -0.58779 0 -0.10671 0.01096 0 3.08901 -0.1694 0 -0.18838 -0.1768 0.26908 0.09782
ILE_738 -7.84983 1.24369 4.03773 -0.58661 0.5507 0.16318 2.24309 -2.86388 -0.02942 -0.12176 -0.28235 -0.05869 0 0 0 0 0 -0.02353 0.09624 0.48041 0 -0.20543 0 0.73287 -0.25303 0.46624 -2.26037
ASN_739 -4.2069 0.30214 3.84395 -0.19552 0.02635 0.30843 2.07162 -1.84718 -0.00405 -0.0215 -1.95615 -0.38719 0 0 -1.48313 0 0 0.01209 0.07095 0 1.93809 -0.43168 0 -0.93687 -0.48873 0.52681 -2.85848
THR_740 -7.52295 0.9278 4.50835 -0.12948 0.08257 0.09453 2.58231 -2.76331 -0.02486 -0.24019 -3.33301 -0.49908 0 0 0 0 0 -0.00142 0.14906 0.20683 0 0.02631 2.28536 -1.0874 0.32463 0.64893 -3.76502
SER_741 -4.58518 0.31532 4.96597 -0.02354 0 0.02053 1.97387 -2.34369 -0.00821 -0.1136 -0.67149 -0.25569 0 0 0 0 0 0.0256 0.0729 1.06295 0 -0.40004 0.62697 -0.77834 0.66663 0.47198 1.02295
SER_742 -5.80355 0.82081 6.16471 -0.03151 0.00082 0.04868 2.44402 -2.64918 -0.06963 -0.43996 -1.42293 -1.09141 0 0 -1.53875 0 0 -0.10542 0.02935 0.18078 0 -0.10605 0.72332 -0.77834 -0.37946 0.77567 -3.22804
HIS_D_743 -8.63279 0.92749 7.71246 -0.35288 0.00743 0.41727 3.1454 -3.72636 -0.01778 -0.16713 -2.76784 -0.38317 0 0 -1.27813 -0.43081 0 0.2177 0.34049 0 2.14613 -0.23125 0 -0.45461 0.09668 1.83535 -1.59636
PRO_744 -6.25973 1.02549 3.01476 -0.21328 0.04572 0.16075 1.4961 -1.37145 -0 -0 -0.93459 -0.15703 0 0 0 0 0 -0.03269 0.01848 0.64848 0 -0.70717 0 -2.4119 0.20141 1.65196 -3.82469
GLU_745 -5.55617 0.68421 5.00645 -0.1972 0.02875 0.29214 1.15765 -2.19602 -0.03495 -0.22338 -1.97724 -0.63999 0 0 0 0 0 0.01351 0.0185 0 3.26593 -0.0648 0 -2.7348 -0.21148 0.73192 -2.63696
TYR_746 -8.58968 1.47364 2.17167 -0.93658 0.07026 0.24532 1.3608 -2.14459 -0.01529 -0.15953 -0.94143 -0.34574 0 0 -0.82532 0 0 0.12901 0.33011 0 2.16179 0.07472 4e-05 1.2797 -0.16397 0.80581 -4.01926
ALA_747 -2.53735 0.35325 1.70161 -0.02849 0.05625 0 0.90564 -1.17678 -0 -0 -0.20265 -0.53653 0 0 0 0 0 0.65648 0 0 0 0.2603 0 1.8394 3.52795 3.80087 8.61995
PRO_748 -3.07661 1.09475 2.23994 -0.12295 0.00921 0.07522 0.23925 -0.81986 -0 -0 -0.09786 0.76991 0 0 0 0 0 0.06932 0.01645 0.17292 0 0.40534 0 -2.4119 3.90597 3.5836 6.05272
ASN_749 -5.76433 0.61624 4.48848 -0.24543 0.13577 0.40135 2.62281 -2.34671 -0.00689 -0.08299 -0.82904 -1.08187 0 0 -0.80417 0 0 -0.00159 0.00874 0 2.31141 -0.43836 0 -0.93687 0.5996 0.81347 -0.54037
ASN_750 -5.03364 0.98604 2.84751 -0.18782 0.01642 0.27886 1.24476 -1.64663 -0 -0 0.1684 -0.30425 0 0 0 0 0 -0.07549 0.09263 0 1.99866 0.26271 0 -0.93687 0.58104 0.68188 0.97421
PHE_751 -8.44382 1.72538 2.04125 -0.75344 0.08723 0.49169 0.76535 -2.12359 -0 -0 -1.27734 -0.1203 0 0 0 0 0 0.67835 0.08391 0 1.8291 0.24141 0 1.0402 0.36016 0.97175 -2.40273
ILE_752 -7.25085 0.70547 3.50979 -0.48071 0.30916 0.10881 2.1794 -2.53948 -0.01513 -0.07605 -1.16248 -0.12972 0 0 0 0 0 0.16218 0.01721 0.3332 0 -0.44147 0 0.73287 0.0571 1.2407 -2.73998
ASP_753 -5.60051 0.4553 5.96654 -0.13206 0.04129 0.41767 2.99567 -2.79112 -0.0189 -0.16496 -5.51472 -0.1864 0 0 -1.06936 -1.61361 0 0.20112 0.00057 0 2.19778 -0.23935 0 -2.3716 -0.30389 0.8801 -6.85044
ALA_754 -5.24414 0.59407 0.45138 -0.02356 0 0 0.48115 -1.49917 -0.02555 -0.23626 -0.01977 -0.46158 0 0 0 0 0 -0.00507 0 0 0 -0.48676 0 1.8394 -0.17111 0.56074 -4.24622
SER_755 -5.50622 0.79879 3.36133 -0.02798 0.00049 0.02373 1.85348 -1.94003 -0.0002 -0.00608 -1.80993 -0.10217 0 0 -0.82532 0 0 -0.01311 0.00045 0.44963 0 0.3048 0.60607 -0.77834 0.02222 0.31889 -3.2695
THR_756 -6.77068 1.16618 4.13576 -0.09542 0.05671 0.06644 2.01852 -2.4115 -0.0138 -0.16204 -1.81513 -0.73798 0 0 -0.41547 0 0 0.16414 0.02682 0.15784 0 -0.48325 2.33344 -1.0874 -0.17396 0.46504 -3.57574
GLY_757 -3.85891 0.80608 3.36489 -0.00018 0 0 0.95984 -1.78702 -0.02723 -0.10924 -0.91072 -0.30837 0 0 0 0 0 2.23087 0 0 0 -1.49057 0 0.83697 5.54731 1.36142 6.61514
PRO_758 -5.22516 1.13999 3.04328 -0.15145 0.0008 0.11024 1.04409 -1.31081 -0.01705 -0.1594 -1.53925 0.16823 0 0 0 0 0 -0.02654 0.00718 0.32636 0 -1.09462 0 -2.4119 5.38137 1.8612 1.14655
LEU_759 -6.34668 0.75114 3.23381 -0.46338 0.28505 0.07504 0.90586 -2.07978 -0.01557 -0.09306 -0.73782 0.19868 0 0 0 0 0 0.05081 0.57382 0.50766 0 -0.37636 0 0.18072 -0.49126 1.23615 -2.60516
GLY_760 -3.94449 0.15433 3.89555 -7e-05 0 0 1.7959 -2.04764 -0.01021 -0.0479 -2.88188 -0.40622 0 0 -0.97982 0 0 -0.01147 0 0 0 -1.34532 0 0.83697 0.25249 0.57507 -4.1647
GLN_761 -7.98742 0.87842 5.57627 -0.26626 0.03438 0.18987 2.75655 -3.04185 -0.0002 -0.00608 -1.79668 -0.47185 0 0 0 0 0 -0.03052 0.02178 0 2.70389 -0.21624 0 -0.18838 0.23505 0.2537 -1.35554
GLY_762 -4.80923 0.78744 3.71836 -5e-05 0 0 1.81059 -2.32694 -1e-05 -0.00013 -1.14858 -0.42081 0 0 0 0 0 0.02848 0 0 0 0.22837 0 0.83697 0.38014 0.21536 -0.70005
PHE_763 -10.3053 1.02614 2.48459 -0.84745 0.07875 0.28132 2.77623 -2.95021 -0 -0 -1.65632 -0.1659 0 0 -0.26515 0 0 0.1149 0.10495 0 3.06504 -0.468 0 1.0402 0.5866 0.51421 -4.58535
GLY_764 -5.73625 1.00144 4.69519 -4e-05 0 0 2.2055 -2.85005 -0.00179 -0.02531 -1.88171 -0.41065 0 0 0 0 0 0.00956 0 0 0 0.51393 0 0.83697 0.29437 0.59755 -0.7513
MET_765 -12.0692 1.59772 6.38221 -0.34455 0.06735 0.11858 3.77813 -3.86153 -0.00501 -0.07346 -3.22628 -0.10579 0 0 0 0 0 0.03554 0.08825 1.76109 0 0.04225 0 0.60916 0.25008 0.5725 -4.38299
ALA_766 -6.82914 0.78423 3.59003 -0.02297 0 0 2.90545 -2.85368 -0.0103 -0.13212 -2.57833 -0.37434 0 0 0 0 0 0.20075 0 0 0 -0.36262 0 1.8394 -0.32272 0.52456 -3.64181
VAL_767 -8.93393 1.48558 2.68787 -0.31042 0.14495 0.0662 3.01076 -2.92206 -0 -0 -2.45607 -0.1389 0 0 0 0 0 0.09344 0.11528 0.03815 0 -0.31758 0 1.9342 -0.32775 0.67263 -5.15766
GLY_768 -6.24702 0.64304 5.35986 -4e-05 0 0 2.56644 -3.03138 -0 -0 -2.2637 -0.41872 0 0 0 0 0 -0.03952 0 0 0 0.52117 0 0.83697 0.16746 0.63212 -1.27333
MET_769 -11.4329 1.31416 7.15192 -0.31907 0.08645 0.04801 3.4746 -3.80613 -0 -0 -2.6223 -0.02651 0 0 0 0 0 0.0423 0.42122 1.06271 0 0.08114 0 0.60916 0.28529 0.39305 -3.23691
VAL_770 -9.03506 1.31815 4.74486 -0.32501 0.26682 0.07478 2.98865 -3.29228 -0.00354 -0.02718 -1.91999 -0.32597 0 0 0 0 0 -0.02872 0.0334 0.23676 0 -0.28914 0 1.9342 0.03395 0.73976 -2.87554
LEU_771 -8.46607 0.57234 3.52426 -0.60511 0.10623 0.1909 2.5397 -2.75313 -0 -0 -1.96002 0.05381 0 0 0 0 0 0.09671 0.01212 0.83497 0 -0.17488 0 0.18072 -0.0225 0.81961 -5.05035
ALA_772 -7.02567 0.56784 4.37421 -0.02055 0 0 2.86813 -3.1622 -0 -0 -2.41544 -0.34 0 0 0 0 0 0.08239 0 0 0 -0.20853 0 1.8394 -0.12794 0.53763 -3.03074
GLN_773 -10.627 0.77349 9.73368 -0.92473 0.20783 1.05186 4.66512 -4.79146 -0.03367 -0.17966 -2.95825 -0.84529 0 0 -0.88046 0 0 -0.01872 0.19734 0 3.92546 0.12301 0 -0.18838 0.00879 0.34711 -0.41389
LYS_774 -7.87684 0.52911 9.11977 -0.44992 0.18116 0.16707 4.25181 -4.2023 -0.00046 -0.00347 -5.36281 0.0446 0 0 0 0 0 -0.02654 0.36623 2.64737 0 0.00318 0 -1.5107 -0.02828 0.42411 -1.72691
LEU_775 -8.09237 0.91525 4.02659 -0.4812 0.29684 0.1147 2.48484 -2.88153 -0.00838 -0.10455 -1.86322 0.23879 0 0 0 0 0 0.06557 0.09718 0.29048 0 -0.29241 0 0.18072 -0.39484 0.63301 -4.77453
LEU_776 -10.0153 1.20701 4.18485 -0.51371 0.19385 0.1238 3.42932 -3.24358 -0 -0 -2.64833 -0.02534 0 0 0 0 0 0.0458 0.57588 3.1264 0 -0.24285 0 0.18072 -0.24043 0.81372 -3.04823
ALA_777 -5.86468 0.50011 4.90901 -0.0206 0 0 2.63072 -2.95334 -0 -0 -2.12447 -0.3608 0 0 0 0 0 -0.04723 0 0 0 -0.2058 0 1.8394 -0.24239 0.6358 -1.30427
ASN_778 -5.85434 0.27412 5.62175 -0.18523 0.01728 0.27573 2.22562 -2.72252 -0 -0 -1.83189 -0.32452 0 0 -0.86865 0 0 0.00345 0.1529 0 1.43691 0.34439 0 -0.93687 -0.156 0.45697 -2.07091
GLU_779 -5.5698 0.41764 5.35866 -0.59976 0.10259 1.09277 2.26519 -2.3861 -0.00918 -0.06747 -3.24627 -0.58549 0 0 0 0 0 0.05491 0.09789 0 3.34315 -0.24481 0 -2.7348 -0.08077 0.47221 -2.31943
PHE_780 -10.1615 1.40205 1.99973 -0.73837 0.08682 0.43884 1.60286 -2.15695 -0 -0 -1.93758 0.19968 0 0 0 0 0 -0.0156 0.0263 0 1.99688 -0.21343 0 1.0402 -0.22081 1.02279 -5.6281
LYS_781 -3.96345 0.25628 3.97781 -0.47231 0.07215 0.28585 1.53683 -1.72642 -0 -0 -1.67239 0.22126 0 0 0 0 0 -0.00724 0.09195 2.80685 0 0.0343 0 -1.5107 -0.20429 0.88598 0.61246
GLU_782 -4.1907 0.28545 4.75304 -0.16914 0.01029 0.20912 1.68659 -2.06879 -0.02589 -0.17666 -1.92498 -0.44367 0 0 0 0 0 -0.01807 0.24279 0 2.80566 0.40093 0 -2.7348 0.36101 0.29672 -0.7011
LEU_783 -1.79625 0.25967 2.10117 -0.52737 0.16863 0.11905 0.33969 -0.93139 -0 -0 0.18873 0.27624 0 0 0 0 0 -0.08604 0.00592 0.38367 0 -0.14804 0 0.18072 0.27701 0.36722 1.17862
SER_784 -1.48445 0.08139 1.68623 -0.02975 0.02471 0.02969 0.47829 -0.77901 -0 -0 0.12794 -0.05145 0 0 0 0 0 -0.06019 0.00224 0.05504 0 0.14812 0.60114 -0.77834 -0.05225 0.25629 0.25564
ASP_785 -5.09275 0.47321 6.38498 -0.24784 0.08016 0.8399 3.00286 -2.82805 -0.01273 -0.09013 -3.08581 -0.92451 0 0 0 0 0 0.0051 0.00079 0 1.87556 -0.79276 0 -2.3716 0.37361 0.28573 -2.12428
LYS_786 -3.03505 0.23449 3.03364 -0.34472 0.05616 0.21166 0.89261 -1.41135 -0.03264 -0.25514 -0.54295 -0.22836 0 0 0 0 0 0.18898 0.00576 1.47609 0 0.26106 0 -1.5107 0.65812 0.43938 0.09705
LEU_787 -6.90717 0.65384 2.00559 -0.73469 0.38945 0.33436 1.77954 -1.88069 -0 -0 -0.67786 0.10118 0 0 0 0 0 0.17338 0.13101 0.82904 0 -0.17259 0 0.18072 0.46525 0.54869 -2.78096
PHE_788 -9.7891 1.46877 2.65983 -1.00504 0.68083 0.46664 1.69543 -2.44907 -0.01426 -0.08993 -1.00176 -0.58552 0 0 -0.88046 0 0 -0.05033 0.94406 0 4.0995 -0.20345 0 1.0402 0.06433 0.88152 -2.06783
ASP_789 -3.51065 0.34616 5.22967 -0.21174 0.04282 0.66832 2.20535 -2.15345 -0.02277 -0.1505 -3.67902 -1.16246 0 0 0 -0.4367 0 -0.06641 0.13842 0 2.03102 -0.77372 0 -2.3716 -0.18444 0.87207 -3.18966
HIS_790 -9.10542 0.52444 8.26671 -0.68914 0.06793 0.80776 3.02848 -3.94718 -0.02492 -0.13105 -0.94229 -1.09522 0 0 0 -1.16236 0 0.01924 0.37296 0 1.72845 -0.31061 0 -0.45461 0.00173 0.72771 -2.31739
TYR_791 -9.11 0.60025 5.42713 -0.56153 0.07516 0.27902 3.48241 -2.93275 -0.00015 -0.00433 -3.65871 -0.17356 0 0 -1.39519 0 0 0.13446 0.02779 0 1.97878 -0.42504 0.08854 1.2797 0.04045 0.67448 -4.17309
THR_792 -6.86705 0.69251 3.46689 -0.15722 0.05494 0.05797 2.53514 -2.49495 -0.0103 -0.13212 -2.32548 -0.46477 0 0 0 0 0 -0.05401 0.0081 0.19568 0 -0.20192 2.42612 -1.0874 -0.11085 0.52942 -3.9393
TYR_793 -10.6696 1.90027 2.54072 -0.62011 0.07341 0.29846 2.67765 -2.63586 -0.0001 -0.00148 -2.73165 -0.15464 0 0 0 0 0 0.01048 0.06236 0 1.95181 -0.35442 0.00737 1.2797 -0.09589 0.63838 -5.82318
VAL_794 -8.57786 1.41072 1.91699 -0.25805 0.21536 0.05115 2.76041 -2.58663 -0 -0 -2.53235 -0.29831 0 0 0 0 0 0.3303 0.3766 0.55394 0 -0.56132 0 1.9342 -0.23815 0.76648 -4.73651
VAL_795 -7.32567 0.89065 1.85997 -0.25931 0.11952 0.05235 2.67254 -2.30486 -0.03355 -0.11729 -2.35464 -0.29223 0 0 0 0 0 0.07416 0.04246 0.2398 0 -0.76774 0 1.9342 -0.31151 0.93813 -4.94303
VAL_796 -7.67557 0.81981 2.21564 -0.3209 0.23626 0.07052 2.11474 -2.26748 -0 -0 -2.84966 -0.38967 0 0 0 0 0 0.06312 0.00608 0.20689 0 -0.39724 0 1.9342 -0.40264 0.75135 -5.88456
GLY_797 -3.88902 0.36218 4.20779 -0.00071 0 0 2.29966 -2.11965 -0 -0 -2.62735 -0.24538 0 0 -1.0723 0 0 -0.18521 0 0 0 -0.37961 0 0.83697 0.11747 0.46541 -2.22976
ASP_798 -5.02465 0.33725 6.96134 -0.1084 0.00491 0.3264 3.32646 -3.04786 -0.03908 -0.2416 -4.15033 -0.4972 0 0 0 -0.82304 0 -0.06133 0.00245 0 1.68058 0.13699 0 -2.3716 0.16477 0.3682 -3.05577
GLY_799 -4.3879 0.38145 3.51373 -4e-05 0 0 1.26802 -1.99497 -0 -0 -0.71585 -0.40411 0 0 0 0 0 -0.08478 0 0 0 0.51529 0 0.83697 -0.08913 0.23523 -0.92608
ASP_800 -8.13134 0.51367 9.75049 -0.11155 9e-05 0.33102 4.43733 -4.38242 -0.01705 -0.1593 -7.33734 -0.77391 0 0 -2.51894 -0.34596 0 0.00926 0.01387 0 2.76539 -0.28705 0 -2.3716 -0.10927 0.42109 -8.30354
LEU_801 -6.84574 0.57095 2.93775 -0.49293 0.26207 0.12744 1.83837 -2.21071 -5e-05 -0.00107 -1.40335 0.13451 0 0 -0.51489 0 0 0.59548 0.00314 0.20828 0 -0.22809 0 0.18072 -0.32394 0.86513 -4.29694
GLN_802 -9.02447 0.51135 7.65146 -0.28452 0.03211 0.24064 3.25409 -3.7865 -0.02485 -0.17095 -2.93404 -0.4743 0 0 -0.88965 -0.79167 0 -0.03182 0.13161 0 3.15697 -0.00222 0 -0.18838 -0.17256 0.77312 -3.02457
GLU_803 -7.81137 0.50449 8.70188 -0.46773 0.06224 0.6253 3.30171 -3.88947 -0.0154 -0.11421 -2.39882 -0.96502 0 0 0 0 0 -0.04318 0.03377 0 3.88896 -0.05617 0 -2.7348 -0.24523 0.53262 -1.09044
GLY_804 -4.38123 0.50507 4.56176 -4e-05 0 0 2.6034 -2.27394 -0 -0 -2.87179 -0.40073 0 0 -0.99148 0 0 -0.20403 0 0 0 0.35556 0 0.83697 -0.03719 0.5387 -1.75898
VAL_805 -8.12548 1.35167 3.07762 -0.37107 0.22419 0.09424 2.58562 -2.72037 -0.02112 -0.15993 -1.71914 -0.2012 0 0 0 0 0 0.01331 0.16876 0.70053 0 0.29935 0 1.9342 0.04316 0.53569 -2.28996
SER_806 -6.43896 0.71526 5.59054 -0.02732 0.00163 0.02589 3.02708 -2.9301 -0.02561 -0.17321 -3.58922 -0.18622 0 0 -0.46682 0 0 0.07321 0.00018 1.06095 0 -0.31894 0.70155 -0.77834 -0.50796 0.45604 -3.79037
TYR_807 -10.7629 1.36908 7.21221 -0.70604 0.37719 0.36738 3.90109 -4.09773 -0.02538 -0.28027 -3.33786 -0.1406 0 0 -0.51489 -0.57619 0 0.02628 0.00035 0 3.05899 -0.05685 0.31465 1.2797 -0.15649 0.9801 -1.76814
GLU_808 -10.1466 0.98431 10.8871 -0.21376 0.03324 0.29659 4.9134 -4.863 -0.05509 -0.36551 -5.64086 -0.5869 0 0 -1.53631 0 0 0.03409 0.05837 0 3.0732 -0.11193 0 -2.7348 0.05496 1.17453 -4.74495
VAL_809 -9.82238 2.30275 3.05869 -0.33055 0.39008 0.07381 2.71328 -3.23911 -0 -1e-05 -2.32677 0.00263 0 0 0 0 0 -0.03879 0.11925 0.05215 0 -0.31077 0 1.9342 -0.1809 0.83038 -4.77206
SER_810 -7.2143 0.41036 6.59226 -0.02892 0 0.06709 3.82511 -3.4439 -0 -0 -2.3416 -0.5741 0 0 0 0 0 -0.02326 9e-05 0.80899 0 0.32269 0.6336 -0.77834 0.00254 0.57433 -1.16738
GLN_811 -9.18847 0.6713 9.27386 -0.2889 0.0689 0.24304 4.55209 -4.24717 -0.00843 -0.0705 -3.9852 -0.44376 0 0 0 -1.45098 0 0.04952 0.08719 0 2.70782 -0.16369 0 -0.18838 -0.11785 0.35641 -2.14318
ILE_812 -9.337 1.35559 3.75421 -0.49691 0.30733 0.09871 3.07107 -2.9794 -0 -0 -1.87931 0.02834 0 0 0 0 0 -0.01982 0.15103 0.53527 0 -0.4712 0 0.73287 -0.14012 0.51068 -4.77867
ALA_813 -7.0676 0.75438 3.88187 -0.02275 0 0 2.77614 -2.94812 -0 -0 -2.6674 -0.3851 0 0 0 0 0 0.10039 0 0 0 -0.36376 0 1.8394 -0.28507 0.4213 -3.96632
GLY_814 -4.67631 0.34282 5.36848 -5e-05 0 0 2.55738 -2.68094 -0.02145 -0.16612 -2.92309 -0.41243 0 0 0 0 0 -0.08258 0 0 0 0.25535 0 0.83697 0.23731 0.30434 -1.06031
LEU_815 -6.58317 0.64262 3.80262 -0.69603 0.19544 0.26294 2.4941 -2.53878 -0 -0 -1.80625 0.1127 0 0 0 0 0 -0.04017 0.09225 0.86237 0 -0.18171 0 0.18072 0.53519 0.35848 -2.30668
TYR_816 -9.68356 1.12327 4.91134 -0.70197 0.06145 0.37191 3.03902 -3.29845 -0.01024 -0.13216 -3.99626 -0.2558 0 0 -0.65543 0 0 -0.0636 0.06258 0 2.04941 -0.15127 0.22974 1.2797 -0.25291 0.54626 -5.52695
LYS_817 -5.89807 0.39854 7.09281 -0.62736 0.17645 0.5977 3.40957 -2.99776 -0 -0 -3.75995 0.27428 0 0 0 0 0 0.02684 0.00762 1.55492 0 -0.21051 0 -1.5107 -0.22409 0.46868 -1.22104
LEU_818 -10.2786 1.46957 3.96394 -0.53073 0.19945 0.15569 2.61681 -2.99876 -0 -0 -1.67122 0.09142 0 0 0 0 0 0.06392 0.27075 0.5543 0 0.03051 0 0.18072 0.2577 0.57299 -5.0515
ASN_819 -6.59519 0.77182 5.96762 -0.30969 0.01602 0.62432 2.07778 -2.85231 -0.00046 -0.00347 -1.57888 -0.96198 0 0 -0.91265 0 0 0.05584 0.01035 0 2.71879 -0.21225 0 -0.93687 0.16736 0.65371 -1.30016
LYS_820 -7.35785 0.74477 6.72426 -0.59828 0.36089 0.41932 2.94214 -3.00968 -0.027 -0.13097 -4.97456 0.1132 0 0 0 -0.4367 0 0.07992 0.20647 2.50847 0 -0.00825 0 -1.5107 -0.26792 0.59856 -3.62391
LEU_821 -8.78628 1.02083 1.99965 -0.61029 0.22497 0.16776 2.37018 -2.40016 -0.00646 -0.02356 -2.14583 0.25845 0 0 0 0 0 -0.05952 0.03008 0.64657 0 -0.32647 0 0.18072 -0.15978 0.56686 -7.0523
ILE_822 -8.55941 0.86881 1.92507 -0.46446 0.28421 0.10234 2.50565 -2.31821 -0.01641 -0.05603 -2.39786 -0.14161 0 0 0 0 0 0.00953 0.00796 0.30977 0 -0.72512 0 0.73287 -0.13284 0.44845 -7.61728
VAL_823 -8.35215 1.21318 1.56759 -0.28203 0.22482 0.05921 2.41888 -2.27486 -0.01808 -0.0635 -2.62477 -0.25955 0 0 0 0 0 -0.06703 0.09056 0.32851 0 -0.798 0 1.9342 -0.3906 0.48017 -6.81345
LEU_824 -8.98699 0.96017 1.25433 -0.44888 0.10115 0.1124 2.75388 -2.20201 -0.01888 -0.06406 -2.44411 -0.03023 0 0 0 0 0 0.11371 1.41122 1.92588 0 -0.21311 0 0.18072 -0.2232 0.58525 -5.23275
HIS_825 -8.82985 0.67778 7.1564 -0.60029 0.05969 0.53032 3.64403 -3.84407 -0.01162 -0.03994 -4.16518 -0.3963 0 0 0 -0.82304 0 -0.02892 0.11822 0 2.51401 -0.0507 0 -0.45461 0.09014 0.90186 -3.55207
ASP_826 -5.49949 0.2518 7.0994 -0.22834 0.02243 0.74601 2.79932 -3.25957 -0.03504 -0.18426 -4.80604 -0.63737 0 0 0 -0.32577 0 0.05548 0.00033 0 2.10667 -0.72264 0 -2.3716 0.11696 0.91415 -3.95757
SER_827 -5.53475 0.35401 6.54472 -0.04293 0.00231 0.08303 2.9831 -2.94541 -0.00279 -0.05484 -2.9582 -0.29219 0 0 0 -0.77556 0 0.00214 0.0112 0.91699 0 0.4721 0.63511 -0.77834 0.61788 0.69507 -0.06736
ASN_828 -6.80092 0.80888 7.14521 -0.33279 0.09524 0.57676 2.09466 -3.31892 -0.03571 -0.28202 -1.4599 -1.01733 0 0 -0.65487 0 0 -0.00593 0.15135 0 2.55865 -0.27039 0 -0.93687 0.53333 0.52672 -0.62486
ARG_829 -5.93085 0.69199 5.46724 -0.86622 0.20343 0.60127 2.7883 -2.60397 -0.05094 -0.36651 -3.654 -0.26283 0 0 0 -1.28659 0 -0.0703 0.01002 2.10284 0 -0.10855 0 -1.2888 -0.13128 0.65354 -4.10221
VAL_830 -6.80678 0.67942 3.05314 -0.26213 0.16533 0.05319 1.55539 -2.30202 -0 -0 -0.71745 -0.18902 0 0 -0.65487 0 0 -0.08057 0.01193 0.32083 0 -0.77954 0 1.9342 -0.27239 0.75149 -3.53986
GLN_831 -7.88796 0.95544 7.08637 -0.34453 0.24767 0.2777 3.05518 -3.52306 -0.01359 -0.10053 -2.77843 -0.05219 0 0 0 -0.79167 0 -0.0233 0.02804 0 3.94458 0.24283 0 -0.18838 0.20675 0.61946 0.96039
MET_832 -7.17937 0.67973 6.01237 -0.50197 0.10689 0.10222 2.3827 -2.62895 -0 -0 -3.15921 0.05398 0 0 -1.77039 0 0 -0.0244 0.11302 1.16208 0 0.04541 0 0.60916 0.46694 0.82889 -2.7009
ASP_833 -6.52591 0.28868 10.1322 -0.10369 0.01041 0.31943 5.3497 -4.00897 -0.01356 -0.10215 -8.49845 0.00731 0 0 -3.84376 -1.29665 0 -0.04224 0.01096 0 2.11858 -0.00592 0 -2.3716 0.16243 0.86685 -7.54634
SER_834 -3.55798 0.25404 4.35965 -0.01592 0 0.02812 1.79383 -1.89697 -0.0385 -0.26167 -1.69731 -0.98331 0 0 -0.06312 0 0 0.1365 6e-05 0.51301 0 -0.11648 0.61641 -0.77834 0.9155 0.46779 -0.32469
GLU_835 -5.93257 0.53006 6.62414 -0.26469 0.03762 0.30414 2.84841 -2.50553 -0.00064 -0.00147 -4.30387 -0.21692 0 0 -0.06312 -1.28659 0 0.02093 0.00144 0 2.92971 -0.02608 0 -2.7348 0.48739 0.30224 -3.25021
VAL_836 -7.96988 0.96735 4.81959 -0.38392 0.41586 0.09496 2.86755 -3.09631 -0.00266 -0.02317 -2.74364 -0.20861 0 0 0 0 0 -0.18747 0.06669 0.63255 0 0.45007 0 1.9342 -0.25141 0.4543 -2.16396
LYS_837 -5.6536 0.80738 5.88517 -0.44023 0.09265 0.24302 1.766 -2.35536 -0.00118 -0.00951 -1.10458 0.07756 0 0 -0.88315 0 0 -0.14206 0.04511 1.34249 0 -0.03041 0 -1.5107 -0.05659 0.44473 -1.48325
LYS_838 -5.78791 0.85703 5.1781 -0.43869 0.13101 0.19628 2.52934 -2.30162 -0.02524 -0.14867 -2.94785 -0.08721 0 0 0 -0.37003 0 0.00986 0.33795 2.79215 0 -0.10729 0 -1.5107 -0.37433 0.46825 -1.59957
VAL_839 -7.64815 1.32997 2.66912 -0.2888 0.19444 0.05492 2.24399 -2.6583 -0.01162 -0.06372 -0.59896 -0.27703 0 0 0 0 0 0.37822 0.01026 0.18491 0 -0.04539 0 1.9342 0.33664 0.83063 -1.42466
ALA_840 -4.48683 0.46049 2.8246 -0.02836 0.0072 0 2.1279 -2.09219 -0 -0 -0.72461 -0.44818 0 0 0 0 0 0.0537 0 0 0 -0.12224 0 1.8394 2.13475 0.81712 2.36274
ASN_841 -2.66477 0.14755 3.43321 -0.2157 0.04295 0.34486 0.96292 -1.59326 -0.0156 -0.16272 -1.00496 -0.53172 0 0 -0.88315 0 0 0.03663 0.00643 0 2.2634 -0.64027 0 -0.93687 1.21704 0.44782 0.25381
GLU_842 -5.32893 0.47462 6.26379 -0.49071 0.25193 1.47865 2.11414 -2.64679 -0.01944 -0.12415 -2.77726 -1.94142 0 0 0 0 0 -0.02781 0.00076 0 4.34766 0.06537 0 -2.7348 -0.56999 0.65583 -1.00855
ASN_843 -5.26734 0.22976 5.13006 -0.33488 0.10864 0.68863 2.81441 -2.50538 -0 -0 -2.90191 -0.55667 0 0 -0.59493 0 0 0.00991 0.0011 0 1.92842 -0.56051 0 -0.93687 -0.19981 0.76035 -2.18703
LEU_844 -6.43155 0.53506 3.53183 -0.48608 0.17902 0.11671 2.66363 -2.33767 -0 -0 -1.63296 0.23089 0 0 0 0 0 -0.04363 0.0898 0.30291 0 -0.2815 0 0.18072 -0.14111 0.56677 -2.95717
LYS_845 -6.29223 0.60306 5.97645 -0.34832 0.03307 0.18394 2.73805 -2.7736 -0 -0 -3.44458 0.40072 0 0 0 0 0 0.00386 0.02814 2.43259 0 0.06046 0 -1.5107 -0.24506 0.49089 -1.66327
VAL_846 -7.29901 0.76818 6.02102 -0.32327 0.34159 0.07466 2.61314 -3.29897 -0.01019 -0.0669 -1.66045 -0.49951 0 0 -0.59493 0 0 -0.02476 0.11365 0.51706 0 -0.22323 0 1.9342 -0.11762 0.72045 -1.01488
ARG_847 -10.1406 0.92448 8.39293 -1.03212 0.29122 0.72099 3.67739 -4.25854 -0.03085 -0.26811 -0.33266 0.02841 0 0 0 0 0 -0.0054 0.09151 2.46708 0 -0.14639 0 -1.2888 -0.18886 0.80614 -0.29218
PHE_848 -11.5247 1.25896 4.94299 -0.51656 0.19083 0.24492 3.54113 -3.7109 -0 -0 -2.83698 -0.2564 0 0 0 0 0 0.01079 0.16146 0 3.47144 -0.34979 0 1.0402 -0.14618 0.81087 -3.66789
GLU_849 -5.79616 0.83382 6.6711 -0.2035 0.03156 0.2673 3.15467 -3.1185 -0.01019 -0.0669 -2.80138 -0.56843 0 0 0 -0.49951 0 -0.04009 0.08755 0 3.08775 -0.17365 0 -2.7348 -0.24438 1.01401 -1.10973
ASN_850 -8.44586 0.87257 7.66891 -0.19883 0.02366 0.31048 3.97582 -3.93729 -0.00359 -0.04587 -2.21751 -0.38634 0 0 0 0 0 -0.07253 0.09634 0 1.52576 0.01387 0 -0.93687 -0.3077 0.76836 -1.2966
VAL_851 -7.3448 0.80467 4.1029 -0.31296 0.13963 0.07073 2.89551 -2.68678 -0.01841 -0.07575 -1.19967 -0.3909 0 0 0 0 0 0.09397 0.01044 0.06685 0 0.26989 0 1.9342 -0.01815 0.52552 -1.1331
GLY_852 -2.97771 0.11847 2.91588 -5e-05 0 0 1.39729 -1.4924 -0.03158 -0.23371 -1.18145 -0.35501 0 0 0 0 0 -0.18013 0 0 0 -1.48988 0 0.83697 -0.29067 0.55102 -2.41297
TRP_853 -14.8754 2.6042 4.89713 -0.75493 0.15674 0.31341 3.0462 -4.03218 -0.02135 -0.08402 -2.57767 -0.26376 0 0 0 0 0 0.13724 0.16874 0 2.27906 -0.34932 0 1.6906 -0.20935 0.83557 -7.03912
ASN_854 -4.52831 0.21475 4.35225 -0.15728 0.0145 0.20928 2.62846 -2.11054 -0.01526 -0.14146 -3.26225 -0.66746 0 0 -0.92609 0 0 0.07258 0.00663 0 2.20512 -0.22085 0 -0.93687 0.18831 0.74594 -2.32856
TYR_855 -6.6075 1.23924 3.10575 -1.16254 0.19539 0.73489 1.91996 -1.86889 -0 -0 -2.06598 -0.30641 0 0 -0.92609 -0.49951 0 0.00959 0.00488 0 1.56561 -0.22029 7e-05 1.2797 -0.02923 0.70213 -2.92927
ILE_856 -6.6853 0.86866 2.02508 -0.42838 0.28183 0.08302 2.31686 -2.07785 -0.00744 -0.02726 -1.98837 0.01938 0 0 0 0 0 -0.00293 0.18743 0.60174 0 -0.31678 0 0.73287 -0.10413 0.82944 -3.69213
HIS_D_857 -4.55195 0.3223 3.45814 -0.62775 0.01492 0.54674 1.25489 -1.84998 -0.01395 -0.10827 -1.00054 -0.63208 0 0 0 0 0 0.05761 0.07776 0 3.34723 0.08861 0 -0.45461 0.04739 0.534 0.51046
THR_858 -7.55354 1.04987 5.00013 -0.14009 0.25696 0.07987 2.84169 -2.92828 -0.00761 -0.02786 -2.33299 -0.92915 0 0 0 0 0 0.17307 0.13069 0.10469 0 -0.59215 2.23112 -1.0874 -0.0952 1.13241 -2.69377
ASP_859 -5.29691 0.28835 6.40062 -0.29802 0.06675 1.05875 2.7751 -2.76009 -0.01395 -0.10827 -3.26054 0.703 0 0 0 -1.81807 0 2.67458 0.0351 0 2.47072 -0.52366 0 -2.3716 -0.1185 16.8954 16.7988
ASP_860 -4.12638 0.44164 5.71478 -0.29942 0.09765 0.9657 2.74793 -2.46333 -0.00273 -0.01275 -4.35646 0.02047 0 0 0 -0.76877 0 -0.0365 0.0955 0 2.27444 -0.5619 0 -2.3716 -0.17358 17.3149 14.4996
GLN_861 -5.97255 0.5857 7.05361 -0.2607 0.03125 0.21145 3.6762 -3.11352 -0.00329 -0.02924 -4.1177 -0.7406 0 0 0 -0.9906 0 -0.07271 0.00466 0 3.49086 0.26716 0 -0.18838 -0.00865 1.62226 1.44521
LEU_862 -6.89348 0.55971 4.21787 -0.65278 0.2969 0.2807 2.2189 -2.48847 -0.00153 -0.00447 -1.05813 -0.15697 0 0 0 0 0 -0.03078 0.33825 1.29775 0 -0.15971 0 0.18072 0.25044 0.53027 -1.27481
GLU_863 -4.09656 0.25843 4.79978 -0.45025 0.20671 1.41131 1.45623 -2.27501 -0.03697 -0.27426 -1.56807 -2.97985 0 0 0 0 0 -0.06741 0.00449 0 3.92207 -0.34033 0 -2.7348 -0.31085 0.37398 -2.70137
ASN_864 -6.39652 0.41797 6.08802 -0.1767 0.0253 0.27105 2.81448 -3.05184 -0.02197 -0.13593 -2.43085 -0.30444 0 0 0 0 0 0.1351 0.00617 0 1.62331 0.09791 0 -0.93687 -0.3095 0.22647 -2.05885
ILE_865 -9.42749 0.82807 4.96833 -0.47603 0.2576 0.09335 2.84748 -3.36744 -0 -0 -1.98457 -0.00301 0 0 0 0 0 -0.02313 0.0099 0.53447 0 -0.46676 0 0.73287 0.05854 0.45464 -4.96316
ASP_866 -7.62164 0.43306 10.0377 -0.10703 0.0071 0.32304 4.77849 -4.39535 -0.00312 -0.02863 -6.77054 -0.35352 0 0 0 -1.85905 0 0.03043 3e-05 0 1.86769 0.30785 0 -2.3716 -0.00255 0.5649 -5.16276
GLN_867 -5.62082 0.28047 5.85576 -0.67211 0.09629 0.69425 2.67791 -2.82157 -0.015 -0.13833 -2.40844 -0.34113 0 0 0 0 0 0.02023 0.05685 0 2.83002 -0.21285 0 -0.18838 -0.18708 0.38706 0.29315
ALA_868 -6.78218 0.88419 3.15926 -0.02282 0 0 3.02236 -2.80467 -0 -0 -2.72101 -0.36244 0 0 0 0 0 0.02583 0 0 0 -0.26081 0 1.8394 -0.39486 0.28488 -4.13286
ILE_869 -10.0895 0.8286 3.84178 -0.51513 0.38066 0.106 2.87355 -3.18601 -0.0001 -0.00148 -2.01811 -0.10336 0 0 0 0 0 -0.04314 0.07788 0.64278 0 -0.4473 0 0.73287 -0.23778 0.43672 -6.72106
ILE_870 -6.47002 0.29706 5.47781 -0.49914 0.34485 0.10155 2.19304 -2.8404 -0 -0 -1.07477 0.01766 0 0 0 0 0 0.0271 0.08264 0.52535 0 -0.38184 0 0.73287 0.05618 0.46044 -0.94962
LYS_871 -5.35322 0.28215 5.1372 -0.30986 0.03091 0.14191 2.25955 -2.5317 -0.01242 -0.11724 -2.26343 -0.0238 0 0 0 0 0 -0.014 0.01541 1.76282 0 -0.01296 0 -1.5107 -0.13517 0.26999 -2.38455
ALA_872 -5.71667 0.56595 3.10413 -0.02101 0 0 2.55269 -2.4842 -0.02785 -0.21411 -1.68147 -0.35061 0 0 0 0 0 0.04181 0 0 0 -0.3146 0 1.8394 -0.46679 0.2947 -2.87863
LYS_873 -7.20703 0.61759 5.69729 -0.43647 0.08652 0.2409 2.70155 -2.65176 -0.02677 -0.11758 -2.33478 0.03093 0 0 -0.76525 0 0 -0.08256 0.3283 2.76022 0 -0.02657 0 -1.5107 -0.53872 0.52932 -2.70554
GLN_874 -3.13681 0.25544 3.52459 -0.28881 0.07835 0.26992 1.40019 -1.68972 -0.01242 -0.11724 -1.50683 -0.71992 0 0 0 0 0 -0.04347 0.09542 0 2.85023 -0.16557 0 -0.18838 -0.54699 0.51812 0.5761
SER_875 -4.09743 0.26593 5.49657 -0.02794 0 0.04486 3.39174 -2.40779 -0.03785 -0.28792 -2.08636 -1.01421 0 0 -1.76893 0 0 0.11363 0.00305 1.63843 0 -0.10932 0.60964 -0.77834 -0.52321 0.33623 -1.2392
ASP_876 -3.36257 0.32805 4.70319 -0.22517 0.06389 0.75553 1.54951 -1.83952 -0 -0 -2.53458 -3.55604 0 0 0 -0.71767 0 -0.03515 0.2275 0 3.29722 -0.36003 0 -2.3716 -0.64772 0.38452 -4.34065
LYS_877 -6.37673 0.69064 7.48473 -0.4524 0.08839 0.37193 2.62014 -2.9615 -0.00526 -0.06766 -3.72529 -0.21634 0 0 -0.85628 -0.71767 0 0.10826 0.43966 2.44045 0 0.01296 0 -1.5107 -0.59845 0.9933 -2.23784
PRO_878 -8.97901 1.41529 4.72472 -0.19367 0.00224 0.14199 1.71329 -2.23225 -0.01307 -0.07585 -2.64351 0.00646 0 0 0 0 0 0.1307 0.00886 1.04848 0 -1.02809 0 -2.4119 -0.62627 1.44999 -7.5616
THR_879 -7.0487 0.60583 4.13704 -0.16248 0.06995 0.05722 2.47709 -2.69527 -0.00156 -0.00561 -2.75496 -0.4471 0 0 0 0 0 0.10219 0.00048 0.35304 0 -0.16472 2.42334 -1.0874 -0.38311 0.98661 -3.53814
PHE_880 -10.4509 1.93711 0.8355 -0.46035 0.00868 0.16744 2.48055 -2.13382 -0.00392 -0.01154 -2.41916 0.00131 0 0 0 0 0 -0.01832 0.16085 0 2.17805 -0.14989 0 1.0402 -0.04931 0.8108 -6.07669
ILE_881 -9.53165 0.96966 2.37818 -0.46952 0.30252 0.10342 2.60874 -2.52837 -0.00156 -0.00561 -3.02249 -0.06896 0 0 0 0 0 -0.01838 0.06475 0.33603 0 -0.7426 0 0.73287 -0.31958 0.78111 -8.43144
GLU_882 -5.90133 0.52194 6.84233 -0.31826 0.08131 0.38604 3.91707 -2.96606 -0.00596 -0.0174 -6.37885 -0.3903 0 0 0 -0.77556 0 -0.07736 0.00289 0 2.89203 0.20886 0 -2.7348 -0.1969 0.61591 -4.29439
VAL_883 -8.04472 1.10107 3.38649 -0.28617 0.17353 0.06416 2.77189 -2.72676 -0.00236 -0.01427 -1.17503 -0.41566 0 0 0 0 0 0.1113 0.04936 0.18108 0 -0.59323 0 1.9342 -0.07488 0.83258 -2.72739
ARG_884 -6.21874 0.49167 7.1683 -0.96194 0.13592 0.67429 3.20925 -3.26861 -0.00203 -0.00586 -4.62503 0.45249 0 0 0 -0.82747 0 -0.04482 0.04651 2.46415 0 -0.03715 0 -1.2888 -0.29118 1.14459 -1.78448
THR_885 -6.44031 0.72984 5.63066 -0.09941 0.03061 0.07229 2.24819 -2.94661 -0.00236 -0.01427 -2.63287 -0.79098 0 0 0 -0.32577 0 0.25898 0.06855 0.16262 0 -0.52329 2.35281 -1.0874 -0.35161 0.96527 -2.69505
THR_886 -4.51798 0.15926 4.46844 -0.11172 0.0534 0.08734 1.59904 -1.94663 -0.02125 -0.15088 -2.10868 -0.48231 0 0 0 -0.66252 0 0.02611 3e-05 0.46253 0 -0.22593 2.27135 -1.0874 -0.20907 0.57553 -1.82134
ILE_887 -9.72679 1.39127 4.02247 -0.61437 0.79007 0.12619 2.07405 -3.11722 -0.05351 -0.29973 -0.96285 -0.04065 0 0 0 0 0 0.00693 0.08659 2.28867 0 -0.34326 0 0.73287 -0.29438 0.70674 -3.22691
ALA_888 -6.98984 0.88787 3.07052 -0.02799 0.0144 0 2.69147 -2.7628 -0.03767 -0.15259 -2.40149 -0.59983 0 0 0 0 0 -0.08979 0 0 0 0.24637 0 1.8394 -0.16138 0.61859 -3.85475
LYS_889 -6.70058 0.91075 7.47648 -0.37047 0.05122 0.16175 2.47479 -3.24053 -0.00487 -0.05073 -3.94696 0.18955 0 0 0 -0.76877 0 -0.11224 0.0382 1.50959 0 -0.00108 0 -1.5107 0.00477 0.35654 -3.5333
ASN_890 -5.96668 0.90918 4.96203 -0.18146 0.03014 0.30888 2.04698 -2.41706 -0.02939 -0.28364 -2.92279 -0.84087 0 0 -0.89218 -0.95788 0 0.05825 0.04124 0 1.63958 -0.37114 0 -0.93687 -0.11643 0.62937 -5.29073
THR_891 -7.56567 1.00957 6.2172 -0.12605 0.02044 0.09643 3.9468 -3.36281 -0.00181 -0.02521 -3.30507 -0.50562 0 0 0 0 0 0.06217 0.14927 0.08885 0 -0.46245 4.03454 -1.0874 -0.12912 0.94364 -0.00227
HIS_892 -3.97817 0.38729 4.77124 -0.73451 0.0349 0.88927 1.93926 -2.09829 -0 -0 -1.72612 -0.1443 0 0 -0.74123 0 0 -0.09431 0.0057 0 2.66297 0.05588 0 -0.45461 -0.24823 0.64865 1.17539
LEU_893 -8.33005 0.71314 4.05488 -0.49284 0.16441 0.14497 2.0831 -2.82157 -0.02291 -0.10647 -2.39583 0.06729 0 0 0 0 0 -0.07793 0.01381 0.08655 0 -0.125 0 0.18072 -0.43424 0.41697 -6.881
GLU_894 -7.56898 1.05782 9.22512 -0.25793 0.02992 0.2752 3.23126 -3.89128 -0.03014 -0.25424 -4.24637 -0.19232 0 0 -0.43328 -0.66252 0 -0.08049 0.13242 0 2.74414 -0.05081 0 -2.7348 -0.60623 0.58169 -3.73182
ASP_895 -3.32977 0.48447 3.57697 -0.11932 0.04098 0.38426 1.44924 -1.67582 -0.03517 -0.22453 -1.31456 -0.57324 0 0 0 0 0 -0.03564 0.01186 0 2.05094 -0.08721 0 -2.3716 -0.22434 0.51386 -1.47864
GLN_896 -5.8076 0.45435 5.76231 -0.28364 0.05496 0.23811 2.72065 -2.96461 -0.02621 -0.18196 -2.03066 -0.57904 0 0 0 0 0 0.02838 0.06726 0 3.18788 -0.02058 0 -0.18838 0.03737 0.46913 0.93773
TYR_897 -7.26884 0.71231 4.82678 -0.95731 0.14872 0.31585 2.04111 -2.7719 -0.00387 -0.03197 -1.60493 -0.39915 0 0 0 0 0 -0.04833 0.01632 0 2.52326 0.34675 0.0094 1.2797 -0.20431 0.43245 -0.63796
GLY_898 -4.49181 0.80242 3.69067 -5e-05 0 0 1.96837 -2.18525 -0.00467 -0.06369 -0.89136 -0.42861 0 0 0 0 0 -0.09981 0 0 0 0.46922 0 0.83697 -0.05376 0.30388 -0.14749
GLY_899 -5.2691 0.84124 4.22365 -5e-05 0 0 2.4289 -2.59563 -0.013 -0.06483 -3.10512 -0.44168 0 0 0 0 0 -0.1139 0 0 0 0.42427 0 0.83697 0.14555 0.25491 -2.44783
HIS_900 -9.82613 1.00513 7.48468 -0.46648 0.00274 0.37978 3.15319 -3.90972 -0.01378 -0.11288 -1.98989 -0.40903 0 0 0 0 0 0.16541 0.54186 0 1.72078 -0.20098 0 -0.45461 0.62919 0.63952 -1.6612
TRP_901 -8.55848 0.85708 4.36953 -1.43694 0.29527 0.69991 1.31882 -2.6416 -0.00728 -0.04709 -1.14654 -0.8395 0 0 -0.74194 0 0 -0.05728 0.00019 0 2.06538 -0.05587 0 1.6906 0.71946 1.50479 -2.01149
PHE_902 -5.9265 0.60188 3.67485 -0.62559 0.03055 -0.05179 2.55791 -2.37145 -0.01155 -0.06032 -1.10676 -0.25145 0 0 0 0 0 -0.02258 0.30361 0 1.98365 0.02451 0 1.0402 0.5454 1.59532 1.9299
ILE_903 -7.12195 1.40534 2.21143 -0.54105 0.41835 0.16512 1.68996 -2.13538 -0 -0 0.9429 -0.39282 0 0 0 0 0 -0.03207 0.11769 1.11276 0 -0.28124 0 0.73287 0.5313 1.50934 0.33255
PRO_904 -6.99935 1.65102 2.71625 -0.07021 0 0.04271 1.26505 -1.34516 -0.01563 -0.05604 -1.37589 0.61398 0 0 0 0 0 -0.10248 0.03725 0.2335 0 -0.54661 0 -2.4119 0.18984 1.60542 -4.56827
ASN_905 -5.11888 0.70877 5.19569 -0.14 0.01942 0.1943 2.22714 -2.62942 -0.00628 -0.05601 -1.51646 -0.52133 0 0 0 0 0 0.12623 0.02543 0 1.60142 0.66174 0 -0.93687 4.74467 0.9608 5.54036
GLU_906 -3.70927 0.21507 3.91276 -0.44944 0.20841 1.39728 1.45332 -1.86144 -0.04202 -0.25825 -1.59251 -3.03181 0 0 0 0 0 -0.06525 0.01581 0 3.85336 -0.30209 0 -2.7348 4.3865 0.54685 1.94249
VAL_907 -3.71526 0.31383 3.68441 -0.31211 0.22472 0.07131 1.54016 -1.91537 -0.04679 -0.31787 -0.8809 -0.13399 0 0 0 0 0 -0.05697 0.00022 0.02393 0 -0.37783 0 1.9342 -0.23738 0.58607 0.3844
ASP_908 -7.7891 1.20886 9.65413 -0.29881 0.02645 0.98463 4.43354 -4.17504 -0.02619 -0.12055 -7.86812 0.48299 0 0 -0.74123 -0.48751 0 0.24194 0.25196 0 4.02544 -0.25811 0 -2.3716 -0.10857 1.08884 -1.84604
PHE_909 -10.6533 1.27357 5.51801 -0.50723 0.12117 0.22068 2.7834 -3.45692 -0 -0 -1.57577 -0.14136 0 0 0 0 0 0.075 0.01115 0 3.17937 -0.05512 0 1.0402 -0.27493 1.13328 -1.30875
GLN_910 -5.25752 0.40166 6.13604 -0.26532 0.0475 0.21244 2.4482 -2.83249 -0.04102 -0.31944 -2.03982 -0.46688 0 0 0 0 0 0.01528 0.07302 0 2.74417 -0.09962 0 -0.18838 -0.22504 0.48641 0.82916
LEU_911 -7.28973 0.52065 6.52346 -0.47195 0.17649 0.10946 3.19558 -3.26641 -0 -0 -2.12573 0.20956 0 0 0 0 0 0.0515 0.04296 0.32099 0 -0.28522 0 0.18072 -0.28915 0.34427 -2.05256
PHE_912 -11.4333 2.01183 6.17446 -0.8555 0.06472 0.27192 3.56965 -4.02099 -0.02208 -0.16332 -3.29056 -0.03126 0 0 0 0 0 -0.00764 0.14558 0 1.93621 -0.39973 0 1.0402 -0.1821 0.44121 -4.75076
GLU_913 -6.41788 0.49598 6.87891 -0.21581 0.03297 0.31085 2.68961 -3.29394 -0.01956 -0.12285 -1.74611 -0.61428 0 0 0 0 0 0.14542 0.04624 0 3.05163 -0.27176 0 -2.7348 -0.32484 0.44265 -1.66757
LYS_914 -4.06889 0.25735 4.98702 -0.29241 0.02821 0.12624 2.16742 -2.31145 -0 -0 -1.35756 -0.04119 0 0 0 0 0 -0.02944 0.01382 1.82447 0 0.01531 0 -1.5107 -0.39644 0.39846 -0.18976
ARG_915 -7.29212 0.56139 8.27889 -0.6261 0.13304 0.38586 3.19751 -3.80121 -0.00328 -0.01408 -2.39103 0.2578 0 0 -0.4589 -0.48751 0 -0.05228 0.50902 1.94199 0 -0.17776 0 -1.2888 -0.35715 0.5929 -1.09181
THR_916 -6.47705 0.3734 4.46721 -0.1266 0.04374 0.07915 2.5441 -2.5933 -0 -0 -2.59843 -1.07885 0 0 0 -0.79047 0 -0.07964 0.00555 0.01514 0 -0.15596 2.30929 -1.0874 -0.48115 0.55433 -5.07695
ASN_917 -2.83098 0.19995 4.34784 -0.19235 0.04075 0.32856 1.39458 -2.01575 -0 -0 -2.15531 -1.00984 0 0 0 0 0 -0.10062 0.003 0 1.967 -1.03534 0 -0.93687 -0.69406 0.31363 -2.37581
THR_918 -4.54031 0.33016 3.72413 -0.20639 0.13476 0.07609 1.91962 -1.9373 -0 -0 -1.91237 -0.93723 0 0 -0.63367 0 0 -0.01756 0.02635 1.21041 0 -0.62178 2.28605 -1.0874 -0.42234 0.4984 -2.11037
ASN_919 -2.30418 0.16669 1.43985 -0.33339 0.06054 0.6878 0.55082 -0.89955 -0 -0 -0.36727 -1.21373 0 0 0 0 0 -0.06011 0.11623 0 2.15171 -0.69479 0 -0.93687 0.32443 0.40263 -0.90918
PHE_920 -6.54899 0.70824 2.78609 -0.56477 0.03996 0.23197 1.54496 -1.8593 -0 -0 -0.18233 0.12693 0 0 -0.63367 0 0 -0.00811 0.25552 0 2.08067 -0.36038 0 1.0402 0.13215 0.36667 -0.84417
ASN_921 -2.47819 0.08707 2.89885 -0.16456 0.02122 0.2184 1.13889 -1.36856 -0 -0 -1.03021 -0.14423 0 0 0 0 0 0.07806 0.00036 0 1.49732 -0.26892 0 -0.93687 -0.18363 0.37249 -0.26252
PHE_922 -5.50632 0.63411 1.79129 -0.59189 0.02712 0.26311 0.55966 -1.29872 -0 -0 0.36819 0.15065 0 0 0 0 0 -0.09026 0.00583 0 3.01824 0.17634 0 1.0402 -0.26152 0.40266 0.68871
PHE_923 -8.97697 1.52502 1.52403 -0.72613 0.09003 0.45964 0.85342 -2.00031 -0.03022 -0.20143 -0.61854 -0.17683 0 0 0 0 0 -0.01545 0.06359 0 1.82951 -0.03915 0 1.0402 -0.12038 0.69026 -4.82971
ASN_924 -4.71725 0.71074 3.77075 -0.26911 0.07141 0.45014 1.57842 -2.04946 -0 -0 -0.62486 -0.87589 0 0 0 0 0 -0.07709 0.11312 0 1.95021 -0.21449 0 -0.93687 0.08851 0.57054 -0.46117
TYR_925 -9.84231 1.7869 2.62297 -0.73919 0.09284 0.41665 1.65744 -2.51985 -0.03004 -0.14498 -0.34061 -0.06651 0 0 0 -0.19754 0 0.01385 0.02731 0 2.02498 -0.41791 0.22857 1.2797 0.09915 1.19264 -2.85595
PRO_926 -4.88377 0.90143 2.6391 -0.17836 0.00047 0.12313 1.60521 -1.33399 -0 -0 -1.23067 0.07804 0 0 0 0 0 -0.02669 0.01321 0.73737 0 -0.94232 0 -2.4119 -0.25285 1.35409 -3.80851
ASP_927 -3.78398 0.26452 4.21391 -0.11304 0.00665 0.34125 1.84729 -2.03753 -0.00275 -0.01639 -1.98502 -0.6813 0 0 0 0 0 -0.09199 0.05001 0 1.71116 0.03341 0 -2.3716 -0.20377 0.56933 -2.24983
SER_928 -3.26019 0.30755 3.81812 -0.02481 0 0.02332 1.33588 -1.80468 -0 -0 -1.23686 -0.48287 0 0 0 0 0 -0.01032 0.00171 0.61661 0 0.24832 0.60542 -0.77834 0.13036 0.41197 -0.0988
ILE_929 -8.9852 1.29247 2.37644 -0.57175 0.24224 0.17553 2.68895 -2.48064 -0 -0 -1.65534 0.16479 0 0 0 0 0 -0.03009 0.18492 1.73542 0 -0.24594 0 0.73287 -0.0136 0.97016 -3.41878
TYR_930 -8.07022 0.55321 4.64817 -0.63656 0.04555 0.33179 2.85803 -3.0014 -0.04763 -0.35174 -2.60948 -0.25859 0 0 0 -0.79598 0 0.13206 0.0602 0 2.33461 0.12855 0.02147 1.2797 -0.1251 0.9869 -2.51647
HIS_D_931 -6.42171 0.49516 6.90751 -0.3903 0.05708 0.37718 2.76658 -3.3566 -0.00633 -0.03652 -2.66417 -0.49041 0 0 0 0 0 0.03793 0.01092 0 2.82439 -0.03931 0 -0.45461 -0.17064 0.48699 -0.06686
TRP_932 -9.54491 0.67813 5.84137 -0.99959 0.15 0.56259 3.74896 -3.52848 -0.01418 -0.14236 -3.28016 -0.45347 0 0 0 0 0 -0.01478 0.04631 0 2.23881 -0.42963 0 1.6906 0.19379 0.40454 -2.85245
PHE_933 -11.9109 1.54227 4.02898 -0.5823 0.09336 0.25461 3.56171 -3.5411 -0.00987 -0.07187 -3.49079 0.08209 0 0 0 0 0 0.06506 0.09972 0 3.3516 -0.01715 0 1.0402 0.15855 0.72666 -4.61918
LYS_934 -5.45715 0.36006 5.91213 -0.4377 0.07617 0.25903 2.59804 -2.65093 -0 -0 -2.26731 -0.1872 0 0 0 0 0 -0.04291 0.03852 2.16353 0 -0.00347 0 -1.5107 -0.29205 0.7951 -0.64685
GLN_935 -4.20134 0.16651 4.43147 -0.28249 0.07382 0.23469 1.41844 -2.11212 -0.01144 -0.12607 -1.59686 -0.49941 0 0 0 0 0 -0.03665 0.13223 0 2.77819 -0.07835 0 -0.18838 -0.29405 0.49248 0.30069
THR_936 -5.71351 0.20516 5.44873 -0.12651 0.0392 0.06329 2.99581 -2.66231 -0.01613 -0.10941 -3.42196 -0.39892 0 0 -0.49138 0 0 0.00176 0.00774 0.19999 0 -0.5082 4.14053 -1.0874 -0.21265 0.4323 -1.21388
VAL_937 -8.3405 1.36285 3.69828 -0.29704 0.27516 0.06506 2.9443 -2.73153 -0.02105 -0.11403 -2.30649 -0.17928 0 0 0 0 0 0.56782 0.00341 0.08791 0 -0.48534 0 1.9342 0.0159 0.60481 -2.91557
ILE_938 -6.40947 0.52398 4.89419 -0.49035 0.35037 0.09648 2.25249 -2.43915 -0 -0 -1.24384 0.12786 0 0 0 0 0 -0.05011 0.02872 0.45921 0 -0.46455 0 0.73287 0.32446 0.77579 -0.53104
GLU_939 -3.64385 0.1079 4.43291 -0.2027 0.02701 0.27472 1.59658 -1.93278 -0.00153 -0.01639 -1.75832 -0.54802 0 0 0 0 0 -0.03927 0.00722 0 3.069 -0.2691 0 -2.7348 -0.02691 0.4905 -1.16781
ARG_940 -6.83353 0.41265 8.42323 -0.83816 0.11606 0.52733 3.11795 -3.80915 -0.01633 -0.08042 -3.40335 0.08265 0 0 -1.00553 0 0 -0.02776 0.35345 2.43777 0 -0.02752 0 -1.2888 -0.30115 0.39979 -1.76081
GLN_941 -10.4078 1.54861 9.83518 -0.62965 0.22083 0.66752 4.8962 -4.59876 -0.02439 -0.16644 -4.38823 -0.33196 0 0 -1.09404 0 0 0.12467 0.08683 0 3.31722 -0.21393 0 -0.18838 -0.25702 0.80945 -0.79406
LYS_942 -4.93392 0.26112 6.29136 -0.30007 0.03419 0.13379 2.70139 -2.74701 -0.02105 -0.11403 -2.7357 -0.04974 0 0 0 0 0 0.11765 0.03072 1.70743 0 -0.01967 0 -1.5107 -0.39474 0.88623 -0.66276
GLN_943 -4.87276 0.2279 6.55464 -0.82315 0.11206 0.86061 2.70818 -2.93449 -0.01741 -0.165 -2.71246 -0.85321 0 0 0 -0.71482 0 -0.02473 0.01729 0 2.82787 -0.16793 0 -0.18838 -0.39539 0.61376 0.05258
ILE_944 -7.25045 0.69809 5.25198 -0.65848 0.5084 0.14484 2.53441 -2.84974 -0 -0 -2.10178 0.31404 0 0 0 0 0 -0.02518 0.0058 0.57386 0 -0.43074 0 0.73287 -0.15215 0.57948 -2.12476
LYS_945 -8.45948 0.59042 9.09015 -0.60875 0.21451 0.32203 4.56693 -3.89013 -0.00205 -0.01675 -6.64733 -0.03 0 0 0 -0.70077 0 -0.02975 0.29932 2.9352 0 0.02708 0 -1.5107 -0.13065 0.62487 -3.35585
GLU_946 -5.4195 0.29733 6.81258 -0.21797 0.02757 0.30008 2.76143 -3.13954 -0.01741 -0.165 -2.01115 -0.6077 0 0 0 0 0 -0.026 0.00747 0 3.04195 -0.21892 0 -2.7348 -0.41104 0.55956 -1.16106
ASP_947 -5.0521 0.25475 6.88909 -0.10023 0.00353 0.29644 2.87425 -3.11811 -0 -0 -2.7563 -0.43951 0 0 0 -0.71482 0 0.07323 0.04165 0 1.7123 0.2366 0 -2.3716 -0.34283 0.43185 -2.08179
TYR_948 -8.51268 0.98105 5.5825 -0.5586 0.01276 0.2317 3.43958 -3.25464 -0.01003 -0.10897 -2.67912 -0.25742 0 0 0 0 0 0.04505 0.30337 0 2.5935 0.0682 0.02427 1.2797 -0.11835 0.46101 -0.47712
ASN_949 -5.81881 0.32956 6.20776 -0.1746 0.03776 0.26852 3.00215 -3.03131 -0 -0 -2.96548 -0.35929 0 0 0 0 0 0.07463 0.02342 0 1.48089 0.15245 0 -0.93687 -0.09175 0.41693 -1.38403
ASN_950 -5.52327 0.43753 6.11304 -0.1813 0.03552 0.27133 2.8908 -3.05309 -0 -0 -2.4245 -0.3379 0 0 0 0 0 0.06037 0.01342 0 1.43826 0.16184 0 -0.93687 -0.07131 0.30421 -0.80194
LEU_951 -6.88854 0.55314 5.59851 -0.45203 0.13403 0.0958 2.98913 -3.11383 -0 -0 -1.29551 0.19098 0 0 0 0 0 0.17169 0.07096 0.38662 0 -0.26791 0 0.18072 -0.1687 0.43082 -1.38414
LEU_952 -7.08451 0.75711 2.9573 -0.4788 0.24784 0.1183 2.16167 -2.30813 -0.01202 -0.06926 -0.96223 0.21198 0 0 0 0 0 -0.02028 0.14097 0.36245 0 -0.27997 0 0.18072 -0.27739 0.54086 -3.81341
ILE_953 -3.8535 0.30146 3.7106 -0.49765 0.31877 0.10238 1.78743 -1.88058 -0 -0 -0.94527 -0.00512 0 0 0 0 0 -0.04719 0.05393 0.67798 0 -0.32612 0 0.73287 -0.17219 0.45842 0.41623
SER_954 -2.52023 0.20072 3.31786 -0.02893 0.01637 0.02791 1.68888 -1.58579 -0 -0 -2.25743 -0.16982 0 0 0 0 0 -0.07574 0.0201 0.73308 0 -0.14299 0.60527 -0.77834 -0.17308 0.36178 -0.76037
LEU_955 -6.16176 0.58621 4.10205 -0.60683 0.19972 0.23248 2.06326 -2.37807 -0.01202 -0.06926 -0.78304 -0.02878 0 0 0 0 0 -0.0044 0.00168 0.77298 0 0.0088 0 0.18072 0.09277 0.65537 -1.1481
LYS_956 -1.97711 0.32162 2.64255 -0.40905 0.06327 0.21477 1.29704 -1.15477 -0 -0 -1.5828 0.04667 0 0 0 0 0 -0.06346 0.00797 1.4035 0 -0.02886 0 -1.5107 0.01588 0.60803 -0.10544
ASP_957 -5.35067 0.58601 6.55044 -0.24471 0.04305 0.82746 2.84658 -2.66588 -0.01317 -0.08653 -3.69788 -0.6808 0 0 -0.58425 0 0 -0.03782 0.04466 0 2.06942 -0.81557 0 -2.3716 -0.22415 0.47369 -3.33172
LYS_958 -4.07363 0.80989 4.93769 -0.30878 0.03032 0.14106 2.40936 -2.17075 -0 -0 -1.84983 -0.05602 0 0 0 0 0 0.50896 0.00529 1.71993 0 0.00602 0 -1.5107 5.67706 1.53801 7.81388
PRO_959 -4.09028 0.80362 3.90909 -0.06484 1e-05 0.04197 1.87327 -1.65953 -0 -0 -1.78936 0.6443 0 0 0 0 0 0.01071 0.01017 0.08094 0 0.67409 0 -2.4119 6.34288 1.38897 5.76411
LEU_960 -7.39757 0.62651 5.31182 -0.66162 0.21354 0.24295 2.68655 -2.88975 -0 -0 -3.26218 0.08474 0 0 -0.58425 0 0 0.043 0.12725 0.97343 0 -0.23429 0 0.18072 0.54813 0.39723 -3.5938
PHE_961 -7.00356 0.53424 5.36149 -1.02229 0.08657 0.38184 2.80182 -2.84652 -0 -0 -2.6078 0.00791 0 0 0 0 0 0.01238 0.0883 0 1.77449 -0.43667 0 1.0402 -0.088 0.29767 -1.61794
LYS_962 -5.18383 0.21074 5.77364 -0.30649 0.02916 0.13669 2.56639 -2.68585 -0 -0 -2.50584 -0.02371 0 0 0 0 0 0.0494 0.0105 1.72327 0 -0.00711 0 -1.5107 -0.20455 0.19611 -1.73219
LYS_963 -7.07922 0.73116 7.47057 -0.39368 0.04417 0.20135 3.69326 -3.35214 -0 -0 -4.57103 -0.13263 0 0 0 0 0 0.00703 0.03951 1.95438 0 0.0523 0 -1.5107 -0.31245 0.28034 -2.87778
PHE_964 -10.2337 1.10721 3.56453 -0.90021 0.03869 0.31254 2.8032 -2.91636 -0 -0 -2.89182 -0.00676 0 0 0 0 0 0.00191 0.00019 0 1.86857 -0.46522 0 1.0402 -0.06595 0.31039 -6.43255
THR_965 -4.87498 0.19552 5.93183 -0.20512 0.15485 0.07512 2.39445 -2.7611 -0 -0 -2.19707 -0.14642 0 0 0 0 0 -0.02197 0.00066 0.05991 0 -0.01313 2.2843 -1.0874 0.0905 0.21474 0.0947
ASN_966 -5.88181 0.19744 6.64376 -0.17704 0.0237 0.26053 3.05424 -3.2394 -0.00576 -0.03934 -2.79675 -0.31513 0 0 0 0 0 0.01471 0.0217 0 1.41746 0.32752 0 -0.93687 0.08276 0.19572 -1.15255
TRP_967 -12.9392 1.92842 6.8598 -0.80308 0.03819 0.30532 3.67345 -4.2941 -0.01851 -0.11004 -2.12434 -0.46913 0 0 0 0 0 0.02376 0.24892 0 2.12517 -0.40835 0 1.6906 0.22298 0.93054 -3.11961
ILE_968 -6.69877 0.79066 3.48986 -0.66931 0.64009 0.15149 1.69211 -2.24936 -0 -0 -1.15118 0.28546 0 0 0 0 0 -0.00833 0.02994 0.58387 0 -0.29718 0 0.73287 0.21646 1.20876 -1.25254
ASP_969 -3.61791 0.21307 4.76187 -0.12289 0.03178 0.38558 1.12629 -2.15477 -0 -0 -0.7892 -0.22807 0 0 0 0 0 -0.07508 0.00346 0 2.4661 -0.41777 0 -2.3716 -0.37681 0.52038 -0.64557
SER_970 -3.16379 0.1661 4.08904 -0.02971 0.02777 0.03026 1.43393 -1.94121 -0.02168 -0.16 -1.23608 -0.05902 0 0 0 0 0 -0.04965 0.01655 0.06968 0 0.14902 0.61508 -0.77834 -0.2839 0.24875 -0.87715
ASP_971 -3.47083 0.12944 4.21949 -0.10958 0.0379 0.30792 1.07972 -1.87775 -0.03328 -0.18879 -1.04859 -0.44313 0 0 0 0 0 -0.08723 0.18633 0 3.60576 -0.53619 0 -2.3716 -0.03298 0.32852 -0.30487
PHE_972 -7.61712 0.84579 1.79918 -0.56472 0.28239 0.28888 0.83888 -1.80461 -0.02297 -0.12695 -0.90519 0.10092 0 0 0 0 0 -0.01881 0.08921 0 3.36318 -0.24279 0 1.0402 -0.30058 0.55513 -2.39999
GLN_973 -4.73438 0.70121 4.74913 -0.34253 0.05871 0.19305 2.51796 -2.15335 -0.02011 -0.15381 -3.27648 -0.05815 0 0 0 -0.54596 0 -0.11059 0.00209 0 2.69622 0.11425 0 -0.18838 -0.27392 0.48256 -0.34247
ALA_974 -2.1461 0.3923 1.85628 -0.02578 0.00075 0 0.72349 -1.00043 -0.0134 -0.10218 0.07435 -0.27395 0 0 0 0 0 -0.09477 0 0 0 0.02608 0 1.8394 -0.46849 0.30025 1.08781
LEU_975 -3.08883 0.35143 2.9802 -0.52417 0.21468 0.16333 1.64999 -1.54345 -0 -0 -1.14748 -0.06653 0 0 0 0 0 -0.057 0.06368 0.25316 0 0.57711 0 0.18072 -0.16775 0.53872 0.37781
TYR_976 -10.0927 1.66629 4.07214 -0.85492 0.11904 0.32192 3.25077 -2.75472 -0 -0 -1.59265 -0.2973 0 0 0 0 0 -0.20832 0.13982 0 2.33581 0.31468 0.0149 1.2797 0.3899 1.05176 -0.84391
LEU_977 -5.99891 1.09725 2.09607 -0.53618 0.42664 0.14894 1.15476 -1.86095 -0.01472 -0.0733 -0.22194 0.1615 0 0 0 0 0 -0.04174 0.00267 0.12799 0 -0.13213 0 0.18072 -0.08255 0.90659 -2.65929
ASN_978 -2.75403 0.2868 3.12557 -0.1833 0.03073 0.29131 1.50159 -1.50679 -0 -0 -0.85009 -0.41658 0 0 0 0 0 0.04225 4e-05 0 1.86703 -0.17885 0 -0.93687 -0.56619 0.30652 0.05915
GLN_979 -4.67097 0.54889 4.15287 -0.27265 0.03827 0.24055 1.53001 -1.95477 -0.00315 -0.03953 -1.33796 -0.65841 0 0 0 -0.54596 0 -0.0398 0.00739 0 3.00133 -0.15792 0 -0.18838 -0.58692 0.20181 -0.73532
LEU_980 -7.53118 1.10019 1.94568 -0.64749 0.51415 0.11207 1.58917 -2.06714 -0.01472 -0.0733 -0.8881 0.40418 0 0 0 0 0 0.02173 0.68858 1.72538 0 -0.35514 0 0.18072 -0.44415 0.55508 -3.18429
ASP_981 -3.61774 0.13985 4.83221 -0.10958 0.00701 0.30104 1.30613 -1.86777 -0.01809 -0.12793 -3.32509 -0.34854 0 0 -1.10921 -0.42505 0 0.3674 0.00399 0 1.92762 0.08542 0 -2.3716 -0.39858 0.87563 -3.87288
GLU_982 -3.03452 0.1723 2.94208 -0.19898 0.01772 0.29281 0.3793 -1.03039 -0 -0 -1.08572 -0.7062 0 0 0 -0.36337 0 0.03875 0.02797 0 3.43322 -0.02739 0 -2.7348 -0.05018 0.92677 -1.00063
LYS_983 -3.97036 0.27639 4.84409 -0.30168 0.05568 0.15453 1.03418 -1.55545 -0.02083 -0.12561 -1.69295 -0.19149 0 0 0 0 0 0.01943 0.07105 2.063 0 0.00646 0 -1.5107 0.13114 0.71888 0.00576
LYS_984 -2.63203 0.26933 2.57398 -0.29552 0.03771 0.13149 1.26684 -1.21677 -0.01291 -0.08156 -0.31364 0.09807 0 0 0 0 0 -0.00188 0.00158 1.77073 0 0.04904 0 -1.5107 -0.02729 0.42237 0.52884
VAL_985 -3.79102 0.77541 1.92669 -0.37739 0.29602 0.09301 0.4786 -1.28845 -0.00617 -0.07595 0.62256 -0.21602 0 0 0 0 0 -0.18222 0.0024 0.63021 0 0.42226 0 1.9342 0.0206 0.44829 1.71303
ALA_986 -1.95777 0.34264 1.30905 -0.02577 0.00098 0 0.37358 -0.84334 -0 -0 0.29238 -0.38674 0 0 0 0 0 -0.01422 0 0 0 -0.07177 0 1.8394 -0.38014 0.45209 0.93038
LYS_987 -3.13765 0.19132 3.43599 -0.50164 0.17674 0.28857 1.42473 -1.39588 -0.02558 -0.19401 -0.05685 0.18643 0 0 0 0 0 0.06332 0.01436 1.88383 0 -0.06578 0 -1.5107 -0.48455 0.44311 0.73577
LYS_988 -1.53136 0.07902 1.96648 -0.37051 0.05253 0.16414 0.55671 -0.81237 -0.00849 -0.0787 -0.1282 0.23036 0 0 0 0 0 -0.09367 0.00205 1.6471 0 0.04456 0 -1.5107 -0.33762 0.54053 0.41185
ASP_989 -3.72489 0.19882 3.89916 -0.11057 0.00119 0.32005 0.66758 -1.61745 -0.04215 -0.26352 -0.9426 -0.54308 0 0 0 0 0 -0.03689 0.17775 0 1.90819 0.01291 0 -2.3716 -0.43735 0.49569 -2.40875
SER_990 -4.69989 0.73241 4.42876 -0.02311 0 0.04027 2.00155 -2.23789 -0.0207 -0.14487 -1.31516 -1.11408 0 0 0 0 0 0.15484 0.01739 0.79483 0 -0.39601 0.60165 -0.77834 -0.23037 0.62359 -1.56512
ALA_991 -6.75595 1.07469 3.76333 -0.02314 0 0 2.43246 -2.78063 -0 -0 -2.71256 -0.21255 0 0 0 0 0 0.06649 0 0 0 -0.15319 0 1.8394 -0.3839 0.71985 -3.12571
THR_992 -8.09152 0.92652 5.46161 -0.11355 0.05545 0.05124 3.48783 -3.13974 -0.03982 -0.38601 -2.17942 -0.99866 0 0 -0.80864 0 0 0.52476 0.00028 0.17471 0 0.1026 2.27385 -1.0874 -0.51629 1.12088 -3.18131
ARG_993 -9.77689 1.00415 7.96829 -0.63656 0.15387 0.37783 3.28301 -3.80024 -0.03386 -0.29368 -2.03945 0.61454 0 0 0 -0.62149 0 -0.05394 0.07589 2.25281 0 -0.17138 0 -1.2888 -0.40111 1.15066 -2.23636
ASN_994 -6.62699 0.74457 6.57042 -0.18003 0.00712 0.29544 3.12619 -3.23025 -0.00153 -0.01768 -2.2145 -0.66662 0 0 0 -0.62149 0 0.44095 0.00274 0 3.55382 0.13323 0 -0.93687 -0.13621 0.63391 0.87621
TYR_995 -10.1997 1.35874 6.78942 -0.56535 0.28378 0.26162 2.79868 -3.82485 -0.03987 -0.25637 -2.08396 -0.34733 0 0 0 0 0 0.3477 0.01214 0 3.02744 0.09342 0.13034 1.2797 -0.003 0.60098 -0.33642
LEU_996 -10.2648 2.23068 3.7545 -0.62578 0.242 0.20076 2.83478 -3.25865 -0.0107 -0.07787 -1.97658 -0.00324 0 0 0 0 0 0.01785 1.55111 1.30754 0 -0.20396 0 0.18072 -0.15252 0.89838 -3.35585
LYS_997 -6.76334 0.56488 7.96359 -0.78783 0.34053 0.52427 3.32108 -3.46023 -0 -0 -4.10255 0.16641 0 0 0 -0.68234 0 -0.02329 0.08859 3.12178 0 -0.00537 0 -1.5107 0.05627 0.88606 -0.3022
ASP_998 -4.89225 0.25781 7.41468 -0.10603 0.01595 0.32801 2.96318 -3.18696 -0.02868 -0.22179 -4.46104 -0.21083 0 0 0 -0.68234 0 0.0321 0.07408 0 2.14194 0.14145 0 -2.3716 -0.00328 0.48493 -2.31069
PHE_999 -11.5364 1.28137 2.99753 -0.89879 0.14028 0.36072 3.4452 -2.92161 -0.00776 -0.05437 -3.10944 -0.01392 0 0 0 0 0 0.05763 0.00085 0 1.99271 -0.48902 0 1.0402 -0.04062 0.39157 -7.36383
LEU_1000 -10.0475 1.74412 3.49387 -0.53313 0.36781 0.12471 2.53514 -3.03268 -0 -0 -2.40864 0.29391 0 0 0 0 0 0.00207 0.03408 0.37601 0 -0.26734 0 0.18072 -0.1084 0.68567 -6.55958
ASN_1001 -4.55372 0.17439 4.84806 -0.17772 0.03732 0.26493 1.64658 -2.36955 -0.02334 -0.23076 -0.94672 -0.35057 0 0 0 0 0 0.0054 0.01152 0 1.45053 0.19976 0 -0.93687 -0.17577 0.56454 -0.56199
GLN_1002 -6.95384 0.71972 7.04066 -0.24476 0.02175 0.16871 3.80818 -3.43425 -0.00726 -0.03223 -4.44558 -0.42936 0 0 -1.10921 -0.42505 0 -0.0464 0.04248 0 2.89492 -0.03716 0 -0.18838 0.03113 0.41562 -2.21032
ILE_1003 -9.60309 1.91446 3.26248 -0.71543 0.51335 0.24647 3.04427 -2.75532 -0 -0 -2.14376 0.32161 0 0 0 0 0 -0.04652 0.11918 0.88562 0 0.15224 0 0.73287 -0.0715 0.80292 -3.34014
ASN_1004 -6.25622 0.55688 5.24218 -0.41871 0.04174 0.83567 1.9691 -2.70662 -0.01156 -0.10616 -1.11429 -0.25731 0 0 0 0 0 -0.12776 0.00052 0 3.01278 0.1423 0 -0.93687 -0.11575 0.71232 0.46223
ASN_1005 -3.21231 0.73917 4.04252 -0.17357 0.05426 0.26011 1.43867 -1.89177 -0.0074 -0.03697 -0.4965 -0.23157 0 0 0 0 0 0.44064 0.02126 0 1.87233 0.32105 0 -0.93687 5.68326 1.3988 9.28512
PRO_1006 -7.10346 1.29637 4.28548 -0.08891 0.00119 0.05488 1.58043 -1.72108 -0 -0 -1.40417 0.71224 0 0 0 0 0 -0.04969 0.016 0.41565 0 -0.07918 0 -2.4119 5.53286 1.5681 2.60482
ASN_1007 -8.19826 0.94196 6.1035 -0.1951 0.0165 0.33957 3.35709 -3.33375 -0.01459 -0.12412 -1.62747 -0.46111 0 0 0 0 0 -0.00135 0.0873 0 3.1386 -0.51461 0 -0.93687 0.46024 0.61379 -0.34868
SER_1008 -3.93334 0.18237 4.23581 -0.02958 3e-05 0.04734 2.05719 -2.08479 -0 -0 -1.21829 -1.03529 0 0 -1.11842 0 0 -0.0593 0.00852 0.17275 0 -0.35602 0.653 -0.77834 0.29843 0.3207 -2.63723
ASN_1009 -7.11176 0.67094 5.24249 -0.35071 0.0543 0.69943 2.91884 -2.88083 -0 -0 -2.04686 -1.5243 0 0 0 0 0 0.03822 0.04697 0 2.5264 -0.52698 0 -0.93687 -0.5584 0.24356 -3.49554
LEU_1010 -7.19175 0.49073 3.1582 -0.58468 0.13956 0.15679 1.88503 -2.23934 -0.01088 -0.10728 -0.90433 0.2549 0 0 0 0 0 -0.0158 0.10291 0.55348 0 -0.32428 0 0.18072 -0.335 0.32159 -4.46944
TYR_1011 -10.7142 1.48503 2.91254 -0.56546 0.14829 0.27327 2.58348 -2.73776 -0.01494 -0.13563 -2.52944 -0.30438 0 0 0 0 0 0.25891 0.18885 0 2.32146 -0.32411 0.00423 1.2797 -0.23385 0.52071 -5.5833
CYS_1012 -7.76414 1.28325 3.47214 -0.05977 0 0.0176 2.50102 -2.08383 -0.01979 -0.13196 -2.79245 -1.1231 0 0 0 0 0 0.02611 0.05925 0.5358 0 0.11176 0 3.6196 0.03524 1.00781 -1.30547
LEU_1013 -9.60029 1.78398 2.84815 -0.58539 0.2847 0.20246 2.7336 -2.38878 -0 -0 -2.85199 0.05862 0 0 0 0 0 0.10224 0.34215 2.34576 0 0.04263 0 0.18072 0.17904 1.70179 -2.6206
ASN_1014 -8.57228 0.86106 7.69929 -0.45239 0.06234 0.86188 4.50631 -3.85485 -0.04406 -0.34642 -5.51078 -0.44202 0 0 -0.98679 -0.60725 0 0.08867 0.12717 0 2.76489 0.34373 0 -0.93687 0.15992 2.08674 -2.19169
ALA_1015 -5.62974 0.73745 2.93444 -0.03064 0.01667 0 1.46162 -2.28234 -0 -0 -1.12755 -0.49031 0 0 0 0 0 0.01677 0 0 0 -0.09267 0 1.8394 0.36339 1.38616 -0.89736
ASP_1016 -6.53183 0.78711 8.51893 -0.28636 0.1217 0.92649 3.33678 -3.63534 -0.02963 -0.18332 -6.47763 -0.23682 0 0 -1.66245 -0.33011 0 -0.10165 0.00354 0 2.2505 -0.5854 0 -2.3716 -0.05498 0.69255 -5.84952
VAL_1017 -8.3169 1.18004 4.50355 -0.32048 0.28192 0.07618 3.1191 -3.1099 -0.00366 -0.01096 -3.42069 -0.63985 0 0 -0.98679 0 0 0.11513 0.02563 0.0821 0 0.21728 0 1.9342 0.09268 1.0284 -4.15303
SER_1018 -5.5384 0.45957 7.0467 -0.03502 1e-05 0.04158 3.28822 -3.0003 -0.04433 -0.39426 -3.47952 -0.48433 0 0 -1.01178 -0.28632 0 0.00898 0.02452 0.2102 0 0.00615 1.8304 -0.77834 0.00205 1.07915 -1.05508
ARG_1019 -6.48839 0.42241 5.91188 -0.5992 0.08003 0.36155 2.46354 -2.73238 -0 -0 -3.01948 0.05265 0 0 -2.0846 0 0 -0.06539 0.11138 2.24742 0 -0.03473 0 -1.2888 -0.61452 0.8847 -4.39193
SER_1020 -4.75626 0.38583 3.70145 -0.02419 3e-05 0.02285 1.52114 -1.95047 -0.02678 -0.20334 -0.44639 0.20323 0 0 0 0 0 0.00692 0.00021 0.43883 0 0.19154 0.64738 -0.77834 0.19797 0.5326 -0.33581
CYS_1021 -6.91133 0.93402 3.11498 -0.04394 0.00155 0.01959 1.57815 -1.98308 -0 -0 -0.76201 -0.28814 0 0 0 0 0 0.04765 0.00024 0.39152 0 0.04934 0 3.6196 0.72105 0.21585 0.70503
PHE_1022 -8.70895 0.74185 4.36545 -0.7547 0.09879 0.51085 2.3248 -2.99108 -0.00366 -0.01096 -0.34022 -0.13333 0 0 0 0 0 -0.0875 0.27451 0 1.96973 0.32677 0 1.0402 0.2806 0.5305 -0.56632
ILE_1023 -8.67597 1.17464 1.60864 -0.71049 0.62692 0.3014 1.02677 -2.10837 -0 -0 0.3665 -0.0325 0 0 0 0 0 -0.06491 0.48183 1.32942 0 0.51851 0 0.73287 0.03996 0.71215 -2.67262
LYS_1024 -4.49397 0.40078 3.16218 -0.5421 0.31004 0.40721 0.52206 -1.53918 -0.01767 -0.11847 0.22369 -0.11515 0 0 0 0 0 0.1945 0.03202 3.66175 0 -0.05391 0 -1.5107 -0.18286 0.49919 0.83942
ILE_1025 -5.99511 0.73857 1.8758 -0.56446 0.31178 0.17722 0.98085 -1.61173 -0.02987 -0.15137 -0.07124 -0.1158 0 0 0 0 0 0.02008 0.08992 3.12251 0 -0.37907 0 0.73287 -0.13839 0.3658 -0.64165
GLY_1026 -1.14299 0.02694 1.61956 -0.00024 0 0 0.2299 -0.74869 -0.00054 -0.00491 0.18842 -0.21859 0 0 0 0 0 -0.07366 0 0 0 -1.4862 0 0.83697 0.05787 0.30501 -0.41116
ASP_1027 -2.8467 0.18137 3.60293 -0.1088 0.01141 0.30338 1.53089 -1.61192 -0.01384 -0.084 -2.30682 -0.29481 0 0 0 0 0 0.02176 0.00018 0 1.85282 0.04973 0 -2.3716 -0.25659 0.46076 -1.87986
ASP_1028 -5.04575 0.37946 6.24656 -0.10337 0.00406 0.28477 2.98932 -2.64317 -0.01721 -0.16934 -5.3407 -0.2367 0 0 -0.91452 -0.97506 0 0.069 0.02422 0 1.89943 0.08762 0 -2.3716 -0.50439 0.64834 -5.68904
ASN_1029 -6.10544 0.96161 4.67258 -0.29814 0.11268 0.51974 1.92375 -2.49015 -0.03011 -0.1895 -1.21887 -0.83469 0 0 0 0 0 -0.06395 0.00778 0 1.79615 -0.58118 0 -0.93687 -0.33393 0.56556 -2.52296
LEU_1030 -4.54572 0.3049 3.83162 -0.42551 0.17744 0.06579 2.08091 -1.96483 -0.02991 -0.17124 -0.85875 0.01953 0 0 0 0 0 -0.00182 0.01679 0.78602 0 0.48479 0 0.18072 0.13851 0.37884 0.46806
HIS_1031 -3.0303 0.47694 3.20902 -0.49351 0.01126 0.31972 0.4495 -1.31092 -0.02634 -0.18742 0.00982 -0.88201 0 0 0 0 0 -0.03947 4e-05 0 2.25799 -0.05075 0 -0.45461 0.07195 0.3232 0.65412
GLU_1032 -2.47031 0.554 2.31866 -0.2345 0.05507 0.39439 0.32042 -0.98956 -0.0386 -0.31309 0.0542 -0.5976 0 0 0 0 0 0.12729 0.00779 0 2.78572 0.61636 0 -2.7348 0.16539 0.65035 0.67117
ASN_1033 -3.52591 0.43518 4.68486 -0.29592 0.06202 0.59844 2.25065 -2.03534 -0.08108 -0.52987 -0.56724 -0.77339 0 0 -0.42643 0 0 0.11236 0.14477 0 2.27888 -0.5926 0 -0.93687 0.11207 1.18637 2.10095
PRO_1034 -3.15197 0.60903 2.07939 -0.07484 0 0.04485 0.72929 -0.92728 -0.00331 -0.04779 -0.69314 0.59956 0 0 -0.86865 0 0 -0.0722 0.07584 0.43234 0 -0.34265 0 -2.4119 -0.40229 1.40066 -3.02505
CYS_1035 -2.5135 0.11325 1.78378 -0.05059 0.00891 0.02217 0.1979 -0.80885 -0.00765 -0.0379 -0.51745 -0.43213 0 0 0 0 0 0.01992 0.00508 0.43716 0 -0.2155 0 3.6196 1.28066 0.80604 3.7109
SER_1036 -4.14049 0.74832 4.27989 -0.02324 0 0.05513 1.12065 -1.95137 -0.0382 -0.2252 -1.12866 -0.50493 0 0 -0.48809 0 0 0.64762 0.00249 0.14431 0 -0.47584 0.6117 -0.77834 1.46734 0.50609 -0.17081
ARG_1037 -7.1481 0.4372 6.62783 -0.69502 0.14946 0.54409 3.75342 -2.99633 -0.02872 -0.2294 -3.78428 -0.18061 0 0 -1.11842 0 0 -0.03598 0.24349 2.00832 0 -0.17721 0 -1.2888 0.17222 1.22585 -2.52098
ASN_1038 -7.37481 0.49289 7.76894 -0.32071 0.07073 0.63716 3.56715 -3.59087 -0.06465 -0.5097 -4.11296 -0.72701 0 0 0 -1.28803 0 -0.03525 0.05099 0 2.77676 -0.51125 0 -0.93687 0.0641 1.28848 -2.75491
ILE_1039 -9.41966 1.37575 3.73216 -0.50633 0.47677 0.1228 2.75045 -2.85433 -0 -0 -2.71642 -0.21255 0 0 0 0 0 0.02633 0.03852 0.34529 0 -0.38836 0 0.73287 -0.19448 0.88753 -5.80364
GLN_1040 -6.92356 0.4825 5.81103 -0.47889 0.09517 0.38455 2.63931 -2.83366 -0.03767 -0.27925 -2.91253 0.00668 0 0 -0.65543 -2.39684 0 -0.03943 0.35031 0 4.54102 0.0345 0 -0.18838 -0.19203 0.74673 -1.84586
ILE_1041 -8.54632 1.15931 2.80275 -0.66422 0.64185 0.14737 1.56941 -2.29031 -0.0167 -0.10181 -1.3075 0.22276 0 0 -0.47609 0 0 -0.0041 0.01764 0.85331 0 -0.49452 0 0.73287 -0.01044 0.65846 -5.10629
GLY_1042 -4.83063 0.73543 3.51249 -0.00061 0 0 2.21694 -2.17708 -0.00849 -0.01785 -1.54079 -0.2433 0 0 0 0 0 0.0221 0 0 0 -1.53559 0 0.83697 0.35196 0.70911 -1.96934
ILE_1043 -7.38897 0.75009 4.23711 -0.66868 0.66318 0.15671 1.89042 -2.44347 -0 -0 -1.18077 -0.01744 0 0 -0.97252 0 0 0.04925 0.00615 0.9104 0 0.46236 0 0.73287 0.61613 0.65256 -1.54465
ARG_1044 -12.0766 1.34965 11.1798 -0.58354 0.07902 0.39759 4.44739 -5.00558 -0.03191 -0.29332 -5.51625 -0.34481 0 0 -0.47609 -0.88978 0 0.08789 0.2717 2.15491 0 -0.1462 0 -1.2888 1.44161 1.10403 -4.13934
GLU_1045 -6.68168 0.41038 6.1144 -0.44944 0.11371 1.34949 2.26047 -2.85549 -0.00663 -0.06061 -2.68934 -2.74151 0 0 0 -0.79768 0 -0.0863 0.18333 0 3.82589 -0.26173 0 -2.7348 0.8677 1.28242 -2.95743
PHE_1046 -9.50929 1.03734 4.28879 -0.74195 0.55334 0.3048 2.84568 -2.98007 -0.03311 -0.20365 -2.34195 -0.50737 0 0 0 0 0 0.08599 0.04513 0 4.26322 -0.25005 0 1.0402 -0.11816 0.90873 -1.31237
ALA_1047 -7.10634 1.02172 3.98344 -0.02426 0 0 3.0145 -3.04403 -0 -0 -2.53167 -0.36948 0 0 -0.58298 0 0 -0.06301 0 0 0 -0.34216 0 1.8394 -0.20646 0.58567 -3.82565
MET_1048 -10.935 0.66691 6.77667 -0.52084 0.19478 0.04288 3.1647 -3.5679 -0 -0 -2.50912 -0.10933 0 0 0 0 0 0.03189 0.17683 1.92881 0 0.1067 0 0.60916 0.01278 0.39111 -3.53893
ALA_1049 -6.61375 0.95511 4.23002 -0.02261 0 0 2.63595 -2.89192 -0.00585 -0.04733 -1.78279 -0.3567 0 0 0 0 0 -0.03768 0 0 0 -0.22742 0 1.8394 0.076 0.3438 -1.90576
THR_1050 -8.47787 0.66187 6.37294 -0.19866 0.11589 0.07072 3.40954 -3.64329 -0.00083 -0.01209 -3.6026 -0.08807 0 0 0 0 0 0.22135 0.1742 0.13574 0 0.00543 2.24451 -1.0874 -0.237 0.51513 -3.42049
ILE_1051 -10.4483 1.2461 4.98695 -0.51244 0.24388 0.10163 3.43878 -3.64955 -0.00597 -0.08668 -2.68385 0.01267 0 0 0 0 0 0.22335 0.15944 0.6527 0 -0.36167 0 0.73287 -0.02936 1.31735 -4.66207
MET_1052 -12.1232 1.41523 5.46634 -0.36941 0.20235 0.01755 2.96605 -3.72603 -0 -0 -2.33034 0.07994 0 0 0 0 0 0.10147 0.24712 1.08019 0 0.02303 0 0.60916 0.04418 1.2145 -5.08187
ASN_1053 -9.38183 0.90607 7.08278 -0.16133 0.01059 0.22657 3.91834 -4.05399 -0 -0 -3.02413 -0.33591 0 0 0 0 0 0.12242 0.00035 0 1.51233 0.49319 0 -0.93687 0.15773 0.63506 -2.82864
GLY_1054 -6.78038 0.84523 6.13989 -4e-05 0 0 2.80052 -3.31722 -0 -0 -2.529 -0.40688 0 0 0 0 0 -0.10103 0 0 0 0.16013 0 0.83697 0.67815 0.44223 -1.23143
MET_1055 -10.2006 0.65738 4.86179 -0.29815 0.07656 0.03621 2.57729 -3.10682 -0 -0 -2.46277 -0.04779 0 0 0 0 0 0.0157 0.01844 1.08665 0 0.02835 0 0.60916 0.60685 0.31138 -5.23034
ALA_1056 -4.71846 0.22943 2.7058 -0.02159 0 0 1.66166 -2.10311 -0 -0 -0.75362 -0.34949 0 0 0 0 0 -0.00521 0 0 0 -0.26906 0 1.8394 -0.22776 0.36869 -1.64332
LEU_1057 -8.56805 1.58047 2.37761 -0.55843 0.41054 0.13294 2.06852 -2.28151 -0.01529 -0.15953 -1.18141 0.30728 0 0 0 0 0 0.06927 0.21475 0.42108 0 -0.26084 0 0.18072 -0.35833 0.59279 -5.02742
HIS_D_1058 -9.31841 0.8497 7.72387 -0.81392 0.06859 0.877 3.85422 -3.95891 -0 -0 -3.80702 -0.38934 0 0 -1.58101 -1.16236 0 0.03487 0.03641 0 2.45857 -0.15838 0 -0.45461 -0.09087 0.78794 -5.04366
GLY_1059 -2.85876 0.17998 3.60722 -0.00025 0 0 2.15807 -1.8281 -0 -0 -1.80385 -0.18162 0 0 -0.93458 0 0 -0.09094 0 0 0 -1.50962 0 0.83697 0.11444 0.44682 -1.86424
GLY_1060 -3.98204 0.97218 2.75696 -9e-05 0 0 1.11758 -1.736 -0.02002 -0.07 -0.41843 -0.39737 0 0 0 0 0 -0.0113 0 0 0 -1.50256 0 0.83697 0.08302 0.25073 -2.12037
ILE_1061 -8.04931 1.11778 1.20633 -0.4665 0.35858 0.09143 1.3089 -1.92376 -0 -0 -0.37677 0.05965 0 0 0 0 0 0.09292 0.45696 0.40545 0 -0.77454 0 0.73287 -0.21311 0.74558 -5.22755
LYS_1062 -7.34347 0.72792 8.09207 -0.62415 0.23167 0.25481 4.83344 -3.61626 -0.03724 -0.1224 -5.69872 0.3004 0 0 -1.49461 0 0 0.11862 0.0712 2.05634 0 0.14424 0 -1.5107 -0.21794 1.23933 -2.59545
VAL_1063 -7.30527 0.86894 1.5164 -0.38744 0.38669 0.09428 1.54186 -1.86439 -0 -0 -1.53432 -0.0736 0 0 0 0 0 -0.04916 0.00893 0.8282 0 -0.79414 0 1.9342 -0.19063 1.113 -3.90644
MET_1064 -10.5474 2.626 3.06212 -0.60742 0.14138 0.25418 2.71995 -2.24364 -0.0376 -0.19327 -2.84237 -0.12888 0 0 0 0 0 0.03905 0.60898 2.13988 0 -0.0642 0 0.60916 -0.14255 0.90149 -3.70518
GLY_1065 -4.96678 0.75596 3.56444 -0.00148 0 0 2.19084 -1.98134 -0 -0 -2.49138 -0.3606 0 0 0 0 0 -0.06212 0 0 0 -0.86352 0 0.83697 0.31357 0.61703 -2.44842
GLY_1066 -4.05951 0.25317 3.00626 -0.00058 0 0 2.2902 -1.72642 -0 -0 -2.50865 -0.28715 0 0 0 0 0 -0.00312 0 0 0 -1.23764 0 0.83697 0.49868 1.50532 -1.43248
THR_1067 -6.80258 0.86612 3.50618 -0.15486 0.08113 0.05647 2.68239 -2.25261 -0 -0 -4.01359 -1.1019 0 0 0 -0.79768 0 0.04777 0.0479 0.08112 0 -0.21959 2.37461 -1.0874 1.01347 1.65532 -4.01772
PHE_1068 -8.69446 0.87891 3.05954 -0.58652 0.405 0.30149 2.18154 -2.46547 -0 -0 -2.21106 -0.01623 0 0 0 0 0 0.30428 0.12212 0 3.51898 -0.29932 0 1.0402 0.65131 0.69402 -1.11566
LEU_1069 -9.67921 1.71303 3.16479 -0.69912 0.39465 0.29338 2.5695 -2.63891 -0.03964 -0.24814 -2.65146 0.02994 0 0 0 0 0 -0.10061 0.22104 1.07499 0 -0.2053 0 0.18072 -0.22003 0.71326 -6.12714
ALA_1070 -4.5769 0.52372 2.29096 -0.02514 0.00053 0 0.86642 -1.79217 -0.00708 -0.06749 -0.16946 -0.41901 0 0 0 0 0 -0.12282 0 0 0 -0.15421 0 1.8394 -0.34193 0.44006 -1.71511
PHE_1071 -8.42192 1.25133 3.92463 -0.67918 0.20232 0.3811 2.74307 -2.68047 -0.01202 -0.09938 -2.16301 0.04777 0 0 0 0 0 -0.02623 0.0169 0 2.41275 -0.19746 0 1.0402 -0.552 0.3187 -2.49289
ALA_1072 -5.84871 0.5786 3.08034 -0.02199 0 0 2.72026 -2.50899 -0 -0 -1.71699 -0.37955 0 0 0 0 0 -0.02581 0 0 0 -0.3538 0 1.8394 -0.65575 0.37939 -2.91362
ASP_1073 -6.90021 0.52609 7.95585 -0.11609 0.00638 0.35471 2.26097 -3.20518 -0.03924 -0.29632 -3.76583 -0.53333 0 0 0 -0.47902 0 -0.04597 0.00022 0 1.78565 -0.02348 0 -2.3716 -0.55427 0.43396 -5.00669
TYR_1074 -8.8304 1.0541 4.40158 -0.58213 0.35426 0.29206 2.24789 -2.55244 -0.00139 -0.0233 -1.55351 -0.2318 0 0 0 0 0 -0.04857 0.00013 0 3.63989 -0.02369 0.06419 1.2797 -0.2828 0.55757 -0.23868
SER_1075 -5.96831 0.91002 4.76294 -0.03367 0.00735 0.06115 2.95453 -2.5372 -0.01203 -0.09952 -1.98316 -0.88584 0 0 0 0 0 -0.01434 0.00298 0.46333 0 -0.02121 0.60266 -0.77834 -0.10933 0.44938 -2.22862
LYS_1076 -9.59893 1.61624 10.8224 -0.48714 0.07978 0.3346 4.48633 -4.15642 -0.00609 -0.04473 -5.90436 0.0633 0 0 0 0 0 0.00646 0.19242 2.16799 0 -0.02714 0 -1.5107 5.6627 1.66231 5.35899
PRO_1077 -8.16426 1.58404 4.58146 -0.0688 0 0.04216 1.5645 -1.98705 -0 -0 -1.52275 0.64089 0 0 0 0 0 -0.12084 0.25887 0.14173 0 0.1931 0 -2.4119 5.80325 1.88418 2.41858
ALA_1078 -6.54202 0.76353 4.01364 -0.02396 0 0 2.97956 -2.8896 -0 -0 -2.49712 -0.34808 0 0 0 0 0 -0.04945 0 0 0 -0.08791 0 1.8394 -0.01864 0.62653 -2.23413
ILE_1079 -8.42364 0.71779 3.40599 -0.50351 0.30988 0.10145 2.94711 -2.83952 -0 -0 -1.69241 -0.08691 0 0 0 0 0 0.00629 0.09051 0.56152 0 -0.49962 0 0.73287 -0.09911 0.64243 -4.62889
ARG_1080 -8.84937 0.51056 8.51823 -0.87533 0.35534 0.6471 4.44433 -4.17711 -0.00547 -0.01369 -4.85616 0.21088 0 0 -0.09364 -0.24897 0 0.09076 0.31077 2.80429 0 -0.11414 0 -1.2888 -0.17152 0.88447 -1.91749
LEU_1081 -9.06336 1.26682 5.50776 -0.62731 0.10728 0.18868 3.06726 -3.17534 -0.00609 -0.04473 -2.04747 0.14146 0 0 0 0 0 0.01458 0.099 0.7679 0 -0.17774 0 0.18072 -0.10967 0.89954 -3.0107
GLY_1082 -5.59737 0.17945 5.36015 -4e-05 0 0 2.58399 -2.92735 -0 -0 -2.46954 -0.43145 0 0 0 0 0 -0.03435 0 0 0 0.48117 0 0.83697 0.26245 0.57683 -1.17909
ALA_1083 -6.36876 0.76046 3.76036 -0.02006 0 0 2.76209 -2.95694 -0.01586 -0.14281 -2.12343 -0.33255 0 0 0 0 0 0.05954 0 0 0 -0.04635 0 1.8394 0.14018 0.36528 -2.31946
LEU_1084 -6.85778 0.83338 2.94294 -0.70616 0.21353 0.30795 1.52909 -2.12652 -0 -0 -0.80484 0.05436 0 0 0 0 0 -0.0518 0.32985 1.08743 0 -0.27196 0 0.18072 -0.19118 0.53253 -2.99845
MET_1085 -10.9083 1.9454 4.24591 -0.41762 0.30202 0.09839 2.25468 -2.64666 -0 -0 -0.82263 -0.22422 0 0 0 0 0 -0.08299 0.15014 1.1049 0 0.09409 0 0.60916 -0.43205 0.83934 -3.89044
ASN_1086 -5.21194 0.25798 5.0447 -0.19625 0.02726 0.339 1.84447 -2.60068 -0.02525 -0.13009 -0.70267 -1.04436 0 0 0 0 0 -0.04772 0.06402 0 1.93273 -1.03516 0 -0.93687 -0.76298 0.67237 -2.51145
LEU_1087 -9.36196 1.38721 2.77342 -0.53154 0.39224 0.13014 1.98263 -2.61939 -0.01378 -0.08971 -1.90157 0.17841 0 0 0 0 0 -0.03829 0.1854 0.91123 0 -0.37437 0 0.18072 -0.49875 0.97301 -6.33493
PRO_1088 -4.72571 0.66053 3.42481 -0.16939 0.05364 0.11253 1.73912 -1.52206 -0 -0 -1.7095 0.16694 0 0 -0.71927 0 0 0.0499 0.00143 0.19004 0 -0.91703 0 -2.4119 0.34717 1.07186 -4.35689
VAL_1089 -7.27107 0.93658 1.84787 -0.33164 0.38482 0.07331 2.21786 -2.1127 -0.02247 -0.1167 -2.67322 -0.25404 0 0 0 0 0 -0.06868 0.07712 1.9759 0 -0.44189 0 1.9342 0.17577 0.44744 -3.22155
PHE_1090 -9.5071 1.73898 3.08375 -0.85478 0.10863 0.13955 2.18105 -2.67607 -0.00183 -0.00569 -1.88445 -0.39598 0 0 0 0 0 -0.05441 0.0258 0 2.93593 -0.19086 0 1.0402 -0.11496 0.68813 -3.7441
TYR_1091 -10.4975 1.05612 3.43967 -0.61839 0.02648 0.31899 2.85852 -3.03731 -0.01015 -0.03277 -3.20885 -0.12186 0 0 0 0 0 -0.01011 0.0743 0 2.00815 -0.25016 0.0239 1.2797 -0.04621 0.68249 -6.06503
VAL_1092 -7.22137 0.78398 1.96985 -0.27908 0.21892 0.0624 2.43844 -2.14224 -0.00183 -0.00569 -2.61694 -0.2775 0 0 0 0 0 0.06451 0.07396 0.26785 0 -0.78871 0 1.9342 -0.32389 0.35746 -5.48568
TYR_1093 -10.7964 1.56292 2.6566 -0.63506 0.03599 0.33518 2.8739 -2.97061 -0.00145 -0.00578 -2.85589 -0.20844 0 0 0 0 0 0.10722 0.00029 0 1.99049 -0.2308 0.00051 1.2797 -0.35497 0.55454 -6.66211
THR_1094 -7.61044 1.11321 5.31419 -0.19858 0.13189 0.06851 2.9241 -2.91272 -0.00708 -0.06749 -3.12703 -0.87833 0 0 -0.13517 0 0 -0.00367 0.01341 0.94701 0 -0.81482 2.28509 -1.0874 -0.06184 0.72406 -3.38311
HIS_D_1095 -8.01217 0.81253 5.66321 -0.40876 0.14826 0.46021 1.74277 -2.9779 -0.02483 -0.19924 -1.41639 -0.44724 0 0 -0.13517 0 0 0.16938 0.03821 0 2.97849 -0.42853 0 -0.45461 -0.035 0.79917 -1.7276
ASP_1096 -6.45878 0.75104 7.53117 -0.17387 0.04335 0.62346 2.37397 -3.29191 -0.04415 -0.26454 -4.65302 -1.05581 0 0 -0.27316 -0.68663 0 -0.09198 9e-05 0 4.1712 -0.0081 0 -2.3716 -0.28342 1.56468 -2.59801
SER_1097 -5.46005 0.73478 5.92961 -0.01489 0 0.02831 3.13315 -2.74802 -0.02998 -0.26603 -3.2382 -0.99249 0 0 -0.90383 0 0 -0.04981 0.00104 0.42204 0 -0.36959 1.02107 -0.77834 0.7143 1.61167 -1.25525
TYR_1098 -9.3812 0.94322 3.84945 -0.55844 0.07752 0.27205 2.72676 -2.76261 -0.00988 -0.0819 -3.36185 -0.34002 0 0 -0.55427 0 0 -0.17053 0.06595 0 3.22561 0.34687 0.00934 1.2797 0.93912 1.09986 -2.38526
GLN_1099 -6.90159 1.69431 5.77364 -0.83408 0.32872 0.90199 1.98318 -2.93645 -0.01599 -0.26222 -0.71734 -1.1306 0 0 -0.08666 -0.53734 0 -0.17511 0.16601 0 3.63198 -0.01774 0 -0.18838 0.0882 0.84004 1.60457
VAL_1100 -6.91226 0.99738 4.18929 -0.29221 0.18302 0.05117 2.49265 -2.68956 -0 -0 -1.64359 0.29998 0 0 0 0 0 0.23997 0.00111 0.53862 0 0.48011 0 1.9342 -0.03008 0.44339 0.28317
GLY_1101 -5.11116 1.59163 4.98314 -0.00014 0 0 3.16461 -2.82417 -0.00988 -0.08188 -3.2748 -0.32775 0 0 0 0 0 -0.23256 0 0 0 -1.29555 0 0.83697 0.22647 0.67188 -1.68319
GLY_1102 -4.02175 0.7967 4.7825 -5e-05 0 0 2.19227 -2.35385 -0.04499 -0.26607 -1.92606 -0.43545 0 0 -1.27235 0 0 -0.23082 0 0 0 0.34311 0 0.83697 0.73287 0.87404 0.00705
ASP_1103 -5.37333 0.61751 6.29329 -0.10565 0.00365 0.31597 2.16611 -2.72733 -0.03736 -0.25153 -2.61074 -0.58363 0 0 -0.79679 -0.31689 0 -0.02755 0.00279 0 1.84798 0.00693 0 -2.3716 0.4614 0.67872 -2.80804
GLY_1104 -4.70823 0.72978 5.22072 -0.00024 0 0 2.14118 -2.62983 -0.02205 -0.09398 -2.22422 -0.14692 0 0 0 0 0 0.22944 0 0 0 -1.50915 0 0.83697 -0.13002 0.88563 -1.42091
PRO_1105 -6.97194 0.75914 4.09584 -0.08373 0 0.05185 1.53155 -1.98732 -0.00695 -0.03025 -0.88656 0.70533 0 0 0 0 0 -0.12403 0.00625 0.60386 0 -0.37774 0 -2.4119 -0.36848 1.00756 -4.48752
THR_1106 -4.94451 0.28163 3.57049 -0.11648 0.03186 0.05532 1.35176 -1.9063 -0.01556 -0.12195 -0.80205 -1.13018 0 0 -0.49574 0 0 -0.07673 0.06581 0.26755 0 0.20601 2.30318 -1.0874 -0.29112 0.56742 -2.28697
HIS_1107 -7.52241 0.93422 5.38579 -0.37965 0.05816 0.46603 2.25249 -2.82195 -0.00496 -0.05411 -2.30859 -0.07551 0 0 0 -0.41965 0 -0.03972 0.00593 0 1.53166 -0.42613 0 -0.45461 -0.244 0.77448 -3.34252
GLN_1108 -9.14471 1.22007 7.18826 -0.30514 0.0726 0.29477 3.24589 -3.74414 -0.02018 -0.13968 -3.35248 -0.63062 0 0 -0.81274 0 0 -0.0392 0.38074 0 3.45848 0.23835 0 -0.18838 0.48133 1.56873 -0.22807
PRO_1109 -6.91015 1.45617 3.61064 -0.15254 0.00193 0.10989 1.18797 -1.63237 -0 -0 -0.97563 0.16905 0 0 0 0 0 0.08967 0.04144 0.5162 0 -0.97136 0 -2.4119 0.37934 1.73306 -3.75859
TYR_1110 -9.73736 0.64594 6.17233 -1.00724 0.12234 0.46723 4.56661 -3.48441 -0 -0 -4.22573 -0.47304 0 0 -1.65625 0 0 -0.01207 3e-05 0 1.47762 -0.44073 0.02006 1.2797 1.37471 1.12411 -3.78615
ASP_1111 -6.81487 0.597 8.60811 -0.22171 0.13281 0.74001 3.38302 -3.63641 -0.01279 -0.13598 -4.17556 -3.21374 0 0 -0.78142 0 0 -0.06647 0.519 0 3.20989 -0.26547 0 -2.3716 1.75085 0.75584 -1.99949
GLN_1112 -9.82696 1.11854 8.48935 -0.69172 0.71499 1.14374 4.09098 -3.97471 -0.03281 -0.25 -2.61916 -2.12178 0 0 -1.09015 0 0 0.1487 0.09182 0 4.21121 -0.09911 0 -0.18838 0.07891 0.68782 -0.11875
LEU_1113 -8.19085 1.47106 4.55599 -0.47393 0.26685 0.10446 1.85748 -2.72862 -0.01963 -0.16245 -0.99197 0.20786 0 0 0 0 0 0.54815 0.20041 0.8858 0 -0.17508 0 0.18072 1.37846 1.75558 0.67032
PRO_1114 -7.64385 1.38894 5.05727 -0.07118 5e-05 0.04484 1.1866 -2.16903 -0.01392 -0.1152 -0.4738 0.62729 0 0 0 0 0 -0.06289 0.17549 0.17401 0 -0.09819 0 -2.4119 1.46456 2.06952 -0.87137
MET_1115 -10.8386 1.68136 6.71241 -0.71018 0.18469 0.27509 2.97693 -3.30117 -0 -0 -1.01355 -0.20201 0 0 0 0 0 0.04366 0.16218 2.34688 0 0.07271 0 0.60916 0.78482 0.88171 0.66606
LEU_1116 -9.28882 1.10737 2.29951 -0.48681 0.21455 0.10245 2.65715 -2.49606 -0.03564 -0.21594 -1.38668 0.26328 0 0 0 0 0 -0.04652 0.1621 0.29089 0 -0.28712 0 0.18072 0.54384 0.80683 -5.61491
ARG_1117 -8.98913 0.69352 8.2083 -0.46706 0.08791 0.26346 3.7097 -3.68061 -0.00339 -0.06138 -4.28327 0.29187 0 0 0 -2.34071 0 -0.04167 0.28335 2.0163 0 -0.04801 0 -1.2888 -0.38901 0.82057 -5.21807
ALA_1118 -3.79426 0.32251 2.90626 -0.02735 0.0054 0 1.71534 -1.8074 -0.00074 -0.0021 -1.57346 -0.42544 0 0 0 0 0 -0.03237 0 0 0 0.24915 0 1.8394 -0.38163 0.3975 -0.6092
ILE_1119 -7.84973 0.72577 3.1322 -0.4578 0.32698 0.08885 2.35207 -2.39546 -0.03186 -0.18492 -1.07659 0.24278 0 0 0 0 0 -0.04429 0.06398 0.56814 0 -0.62521 0 0.73287 -0.41623 0.30537 -4.5431
GLU_1120 -5.70264 0.86974 4.74257 -0.45649 0.08077 0.64399 1.84313 -2.24481 -0.00074 -0.0021 -1.52631 -1.06765 0 0 -0.76579 0 0 -0.05674 0.0618 0 4.09968 -0.04234 0 -2.7348 -0.57385 0.37806 -2.45451
ASN_1121 -5.11645 0.36335 4.73017 -0.35762 0.08429 0.73705 2.18604 -2.38035 -0.04111 -0.2729 -1.8743 -0.8411 0 0 -0.94342 0 0 0.09569 0.27186 0 1.71934 -0.94403 0 -0.93687 -0.53041 0.51621 -3.53456
VAL_1122 -6.80289 0.84057 1.96169 -0.27626 0.17898 0.06257 1.23443 -2.12407 -0.03861 -0.25197 -1.30543 -0.41062 0 0 -0.69639 0 0 -0.06413 0.00416 0.20902 0 -0.65292 0 1.9342 -0.33458 0.53178 -6.00048
CYS_1123 -7.84301 1.57145 3.24205 -0.07319 0.00357 0.06649 2.88484 -2.08855 -0.0277 -0.13754 -2.72276 -0.37403 0 0 0 0 0 -0.07401 0.15072 0.32145 0 0.02054 0 3.6196 -0.01483 0.61741 -0.85751
VAL_1124 -7.6751 0.80192 2.23491 -0.28141 0.21878 0.06223 1.42281 -2.23352 -0.01044 -0.04175 -0.60077 -0.35412 0 0 0 0 0 -0.0668 0.12241 0.21816 0 -0.75541 0 1.9342 -0.07826 0.67028 -4.41189
PHE_1125 -10.5093 1.29769 2.92001 -0.5432 0.02691 0.24375 3.34017 -2.74281 -0.01524 -0.05738 -3.5052 0.06442 0 0 0 0 0 0.33614 0.03605 0 2.04436 -0.26886 0 1.0402 -0.34178 0.86392 -5.77011
ARG_1126 -9.35196 0.93067 9.58196 -0.53154 0.06553 0.34262 4.06346 -4.04562 -0.07361 -0.57204 -4.85179 0.08178 0 0 -0.24742 -0.68663 0 -0.02731 0.26695 2.446 0 -0.1512 0 -1.2888 -0.0767 1.77179 -2.35386
PRO_1127 -6.76918 1.10946 3.44809 -0.13439 0.00689 0.0947 1.0003 -1.55885 -0.01486 -0.15714 -0.80779 0.23325 0 0 0 0 0 -0.02233 0.06973 0.2334 0 -1.08858 0 -2.4119 -0.34171 1.83253 -5.2784
CYS_1128 -6.91514 0.76077 4.33907 -0.05012 0.0003 0.01833 2.2799 -2.2686 -0.02489 -0.19596 -2.52957 -0.45562 0 0 -1.3771 0 0 -0.00312 0.04417 0.3023 0 0.21361 0 3.6196 -0.00179 0.99945 -1.24441
ASP_1129 -7.12363 0.28862 9.06303 -0.21278 0.05363 0.73383 4.60939 -3.90767 -0.00768 -0.07266 -7.61047 -1.07986 0 0 -1.52928 -0.72595 0 -0.00254 0.05324 0 2.06159 -0.45292 0 -2.3716 0.58584 0.50262 -7.14526
GLU_1130 -7.25358 0.76835 7.46403 -0.36357 0.07874 0.44574 2.32823 -3.12135 -0.03611 -0.22206 -1.60877 -0.6473 0 0 0 0 0 -0.03133 0.40961 0 3.35912 -0.13171 0 -2.7348 0.03321 0.41075 -0.8528
LYS_1131 -7.37075 0.22827 8.35018 -0.42916 0.08411 0.1669 2.49344 -3.37336 -0.02293 -0.11679 -3.41426 8e-05 0 0 0 0 0 0.14661 0.30616 2.65332 0 0.00891 0 -1.5107 -0.35133 0.58081 -1.57049
GLU_1132 -8.65058 0.36112 9.61537 -0.22374 0.02773 0.2988 4.66481 -4.09205 -0.01795 -0.16208 -6.08755 -0.5772 0 0 -1.19506 -0.72346 0 -0.01399 0.41096 0 3.03036 -0.32942 0 -2.7348 -0.45733 0.59203 -6.26404
THR_1133 -8.17766 0.74053 5.90292 -0.20004 0.10618 0.07201 3.58857 -3.27199 -0.00768 -0.07266 -3.06032 -0.1326 0 0 0 0 0 0.01805 0.01206 0.07886 0 -0.00837 2.26747 -1.0874 -0.22065 0.37354 -3.07918
CYS_1134 -7.14459 0.59377 5.58805 -0.03748 0 0.01449 3.21613 -2.93784 -0 -0 -2.96424 -0.30215 0 0 0 0 0 0.05134 5e-05 0.31398 0 0.25904 0 3.6196 0.23818 0.33828 0.84661
ALA_1135 -6.36875 0.59229 4.3212 -0.0223 0 0 3.05658 -3.05148 -0.00081 -0.0089 -2.23269 -0.35499 0 0 0 0 0 0.03294 0 0 0 -0.28883 0 1.8394 -0.05926 0.31873 -2.2269
GLY_1136 -4.74493 0.45918 3.96242 -5e-05 0 0 2.31775 -2.40898 -0 -0 -2.28452 -0.43237 0 0 0 0 0 0.00693 0 0 0 0.28322 0 0.83697 0.27506 0.23652 -1.49279
PHE_1137 -11.4885 2.3029 2.75952 -0.63751 0.04388 0.25454 2.76709 -3.06217 -0.01395 -0.08113 -2.49372 0.00287 0 0 0 0 0 0.08846 0 0 2.81108 -0.07133 0 1.0402 0.44723 1.59374 -3.73679
ASN_1138 -7.48371 0.70892 6.16017 -0.18945 0.0334 0.28666 2.8379 -3.45151 -0 -0 -2.41605 -0.35167 0 0 0 0 0 0.0606 0.2813 0 1.47058 0.41114 0 -0.93687 -0.01334 1.64263 -0.9493
TYR_1139 -8.74015 0.98489 4.36012 -0.92582 0.1097 0.3539 2.8694 -2.82873 -0 -0 -3.36474 -0.29346 0 0 0 -0.64714 0 0.0063 0.11965 0 1.84259 -0.32464 0.02868 1.2797 0.20748 0.34397 -4.6183
GLY_1140 -4.07071 0.31017 4.32035 -4e-05 0 0 1.96555 -2.23328 -0.00081 -0.0089 -1.9124 -0.40398 0 0 -0.77534 0 0 -0.05516 0 0 0 0.49767 0 0.83697 0.24592 0.47449 -0.80952
LEU_1141 -7.74376 1.15984 4.04283 -0.67144 0.14278 0.21504 2.08556 -2.64271 -0 -0 -1.72185 0.17905 0 0 0 0 0 -0.02383 0.00683 0.7217 0 -0.17621 0 0.18072 0.21471 0.7263 -3.30445
LEU_1142 -4.09916 0.20076 3.97762 -0.69626 0.24333 0.2868 1.77296 -2.00549 -0.01395 -0.08113 -1.83332 0.10193 0 0 -0.53512 0 0 -0.03375 0.03722 1.02863 0 -0.24705 0 0.18072 0.07949 0.66871 -0.96706
SER_1143 -4.12005 0.27256 5.42519 -0.03144 3e-05 0.0527 2.01131 -2.38566 -0.0445 -0.2845 -1.19705 -0.87807 0 0 0 0 0 -0.05106 0.00035 0.64042 0 0.13602 0.60359 -0.77834 -0.23387 0.32858 -0.5338
GLN_1144 -3.87756 0.26851 4.11311 -0.71172 0.13442 0.81633 1.39285 -1.83508 -0.00509 -0.05007 -0.64863 -0.69709 0 0 -0.53512 0 0 0.12292 0.05115 0 2.24097 0.05537 0 -0.18838 -0.21873 0.6312 1.05935
ASP_1145 -3.76404 0.09318 4.71012 -0.28386 0.17289 0.96439 1.76408 -2.07422 -0.00059 -0.01227 -1.71798 -3.55065 0 0 -0.94342 -0.848 0 0.08396 0.14241 0 2.35891 -0.31085 0 -2.3716 -0.00778 1.08971 -4.50561
GLN_1146 -6.7184 0.48854 6.79642 -0.51865 0.17115 0.48093 2.22384 -3.10978 -0.05527 -0.50588 -2.87123 -0.8278 0 0 0 -1.49514 0 0.02173 0.23149 0 3.17281 0.14314 0 -0.18838 0.20371 1.01881 -1.33796
THR_1147 -6.40635 0.47314 4.11547 -0.12612 0.06282 0.09654 2.76441 -2.59407 -0.02224 -0.17546 -2.57065 -0.57703 0 0 0 0 0 0.0384 0.20111 0.04264 0 -0.32608 2.29233 -1.0874 0.03486 0.86764 -2.89604
THR_1148 -7.33324 0.91596 4.04705 -0.14481 0.05188 0.05088 3.02826 -2.60889 -0.00629 -0.12757 -2.41008 -0.43647 0 0 0 0 0 -0.00877 0.00755 0.66366 0 -0.04938 2.38294 -1.0874 -0.14441 0.57837 -2.63075
VAL_1149 -8.23463 1.54716 1.72771 -0.27745 0.27972 0.0587 2.61461 -2.38249 -0.00449 -0.01508 -3.02019 -0.19393 0 0 0 0 0 0.06796 0.17536 0.31896 0 -0.77516 0 1.9342 -0.17424 0.51648 -5.83681
LEU_1150 -9.0306 1.19029 1.88202 -0.58515 0.22541 0.15312 2.72858 -2.37671 -0.01241 -0.04081 -2.70334 0.24525 0 0 0 0 0 -0.066 0.00275 0.7072 0 -0.29115 0 0.18072 -0.14769 0.57861 -7.35989
VAL_1151 -7.60998 0.92715 1.8526 -0.28078 0.23735 0.06024 1.84147 -2.04719 -0.02037 -0.19331 -1.87232 -0.24209 0 0 0 0 0 0.2635 1e-05 0.18151 0 -0.64259 0 1.9342 -0.13306 0.41985 -5.32381
LEU_1152 -9.74792 1.23429 4.26073 -0.48413 0.35083 0.09255 2.4057 -2.9512 -0.01241 -0.04081 -2.45147 0.17514 0 0 0 0 0 0.04116 0.16446 0.59807 0 -0.1706 0 0.18072 -0.25142 0.89573 -5.71057
THR_1153 -6.42713 0.2661 6.20027 -0.11866 0.04241 0.08587 3.36625 -2.99482 -0.02967 -0.23702 -3.55016 -0.56527 0 0 -1.31156 0 0 0.05057 0.1324 0.03827 0 -0.41071 2.59739 -1.0874 -0.30524 1.43676 -2.82135
ARG_1154 -6.12768 0.23834 5.3406 -0.51067 0.04557 0.30818 1.15353 -2.3317 -0.06565 -0.4127 -0.78727 0.13423 0 0 0 -0.31689 0 -0.04758 0.32206 2.2906 0 -0.09197 0 -1.2888 -0.13394 0.97154 -1.31021
GLN_1155 -5.58961 0.80931 5.15254 -0.34316 0.04887 0.17263 1.80538 -2.36926 -0.00637 -0.04521 -1.80281 0.02328 0 0 -0.50292 -0.92431 0 0.28118 0.02096 0 3.47953 0.017 0 -0.18838 -0.0359 1.07919 1.08194
PRO_1156 -4.83739 1.52075 1.83857 -0.11346 0.00516 0.08353 0.30758 -1.10602 -0 -0 -0.48641 0.2666 0 0 0 0 0 -0.02124 0.04462 0.13145 0 -0.82213 0 -2.4119 -0.42566 1.2322 -4.79374
LEU_1157 -7.76654 0.79366 4.35799 -0.47595 0.23934 0.08784 2.58634 -2.83167 -0.00655 -0.10534 -1.92854 0.18561 0 0 0 0 0 0.01076 0.30358 0.54613 0 -0.2649 0 0.18072 -0.38241 0.64856 -3.82137
LYS_1158 -3.70917 0.09996 4.92911 -0.30285 0.03264 0.15135 2.01762 -1.96038 -0 -0 -3.38979 0.00314 0 0 -0.93974 -0.50459 0 0.00185 0.08461 2.23266 0 0.00777 0 -1.5107 -0.22688 0.42906 -2.55435
SER_1159 -3.16856 0.45221 2.5854 -0.027 0 0.02207 0.41816 -1.30624 -0.05153 -0.36352 -1.17898 -0.15843 0 0 0 0 0 -0.03089 0.01552 0.47704 0 -0.06795 0.60514 -0.77834 -0.38748 0.33876 -2.60463
ILE_1160 -7.4778 1.18459 2.33792 -0.53882 0.31311 0.14093 2.12269 -2.28545 -0.02128 -0.19533 -1.49511 0.12594 0 0 -1.0214 0 0 0.02128 0.19522 3.21026 0 -0.77984 0 0.73287 -0.51627 0.58835 -3.35812
ASP_1161 -3.19237 0.35507 3.31821 -0.3068 0.25808 1.13896 1.34595 -1.60496 -0.01008 -0.03367 -1.29364 -1.06899 0 0 -0.71117 0 0 2.5885 0.10833 0 2.45121 -0.23153 0 -2.3716 -0.39126 16.6378 16.9861
ASN_1162 -5.13381 0.7673 4.69528 -0.24278 0.08944 0.36838 1.81012 -2.4607 -0.02311 -0.17321 -1.9985 -0.30971 0 0 -0.71117 0 0 -0.06061 0.0025 0 2.09784 -0.51576 0 -0.93687 -0.429 17.1763 14.012
THR_1163 -5.77624 0.68645 4.74374 -0.11573 0.13669 0.0683 2.15795 -2.36671 -0.05704 -0.38979 -3.31983 -0.57171 0 0 0 -0.72595 0 0.00538 0.03828 0.04636 0 -0.43254 3.16989 -1.0874 -0.56158 1.32811 -3.02337
ASP_1164 -5.18815 0.33147 7.3642 -0.19643 0.01439 0.60551 3.35841 -2.95985 -0.02115 -0.1492 -5.55016 -0.94446 0 0 -1.43915 0 0 0.02154 0.04332 0 2.71037 0.03653 0 -2.3716 0.13596 0.70576 -3.49267
SER_1165 -4.07184 0.19533 4.55323 -0.02593 8e-05 0.02369 1.28165 -2.05999 -0.00499 -0.03152 -1.44976 -0.43535 0 0 0 -0.36337 0 -0.07422 0.03254 0.70211 0 0.21305 0.61314 -0.77834 0.23812 0.62312 -0.81924
LEU_1166 -3.86914 0.3792 4.19968 -0.48327 0.24206 0.11486 2.14202 -1.99641 -0 -0 -2.43173 0.15241 0 0 -0.36662 0 0 0.08916 0.02082 0.29497 0 -0.29139 0 0.18072 -0.15179 0.53319 -1.24126
LYS_1167 -6.6588 0.85801 7.03338 -0.27264 0.01889 0.1055 3.33725 -2.94051 -0.00229 -0.01765 -3.99097 -0.08299 0 0 -1.50657 0 0 -0.06959 0.05301 1.69007 0 -0.06829 0 -1.5107 -0.25265 1.18048 -3.09707
THR_1168 -6.68173 0.76702 4.96645 -0.21982 0.28244 0.08167 2.38239 -2.71033 -0 -0 -2.64938 -0.16381 0 0 0 0 0 -0.05324 0.00461 1.22093 0 0.26625 2.28666 -1.0874 -0.30303 1.21943 -0.3909
LEU_1169 -5.9032 0.58128 2.743 -0.48803 0.19792 0.13454 1.9463 -2.03772 -0 -0 -1.03339 0.09586 0 0 0 0 0 0.24838 0.028 0.0953 0 -0.09012 0 0.18072 -0.25997 0.4243 -3.13682
LYS_1170 -6.61168 0.63477 5.53305 -0.5129 0.13745 0.32657 2.75997 -2.56728 -0 -0 -1.37322 -0.02528 0 0 0 0 0 -0.04212 0.15454 1.87842 0 -0.112 0 -1.5107 -0.49651 0.32111 -1.5058
GLY_1171 -5.10985 0.41885 3.84772 -7e-05 0 0 2.27539 -2.22441 -0 -0 -1.89701 -0.39279 0 0 0 0 0 -0.1554 0 0 0 -1.50913 0 0.83697 -0.65543 0.33172 -4.23343
GLY_1172 -4.46557 0.74465 2.66622 -0.00185 0 0 1.57043 -1.83249 -0 -0 -1.28488 -0.37766 0 0 -0.77541 0 0 0.17772 0 0 0 -1.3431 0 0.83697 0.06122 0.30839 -3.71537
TYR_1173 -11.6784 1.39102 5.99295 -1.06545 0.1478 0.67505 4.03456 -3.72734 -0 -0 -3.47059 -0.31292 0 0 0 -0.72346 0 0.05829 0.01582 0 1.57449 -0.3386 0.23409 1.2797 0.41057 0.53691 -4.96551
ILE_1174 -7.79658 0.85187 2.41528 -0.62711 0.62121 0.11109 1.68146 -2.33467 -0.01617 -0.18397 -1.36619 0.5301 0 0 -0.43404 0 0 -0.04028 0.04431 0.91711 0 -0.50523 0 0.73287 -0.33293 0.8868 -4.84508
LEU_1175 -8.87023 1.5617 2.48303 -0.53683 0.19404 0.1278 1.60885 -2.37999 -0.01964 -0.11791 -0.60805 0.25051 0 0 0 0 0 0.0544 0.31193 0.59371 0 -0.19917 0 0.18072 0.08116 1.27481 -4.00914
LEU_1176 -7.76019 0.81094 3.67003 -0.4878 0.188 0.13721 2.22404 -2.38042 -0 -0 -1.3912 -0.01441 0 0 0 0 0 -0.01943 0.13695 1.84053 0 -0.13957 0 0.18072 0.65469 1.11806 -1.23183
ASP_1177 -2.60657 0.24436 3.03651 -0.11077 0.00769 0.31037 1.00909 -1.40512 -0.00011 -0.00027 -1.52135 -0.38939 0 0 -0.4239 0 0 -0.0598 0.00395 0 2.16309 0.00851 0 -2.3716 0.02398 0.45255 -1.62878
ARG_1178 -5.9624 0.56448 6.51132 -0.84524 0.20322 0.58419 1.68877 -2.5083 -0.00615 -0.06481 -3.0582 -0.05409 0 0 -0.4239 -0.47869 0 -0.02189 0.1173 1.7157 0 -0.2281 0 -1.2888 -0.30265 0.43637 -3.42186
LYS_1179 -2.67388 0.26332 2.18772 -0.39061 0.05548 0.18579 0.35805 -0.80813 -0 -0 0.02577 0.11031 0 0 0 0 0 0.03049 0.0428 1.8425 0 0.07009 0 -1.5107 -0.12245 0.37087 0.03741
GLN_1180 -2.7881 0.4574 3.00016 -0.29688 0.08118 0.28462 0.41643 -1.12462 -0.06096 -0.23956 -0.21022 -0.62935 0 0 0 0 0 -0.01717 0.16652 0 2.92524 -0.26587 0 -0.18838 0.27978 0.73866 2.52888
PRO_1181 -4.96638 0.47018 3.17874 -0.18766 0.00154 0.13324 0.30851 -1.25394 -0.0015 -0.00802 -0.18174 0.07499 0 0 0 0 0 -0.01301 0.00297 0.7135 0 -1.06067 0 -2.4119 0.03567 0.84167 -4.32381
ASP_1182 -5.14465 0.25523 6.14261 -0.09389 4e-05 0.27554 2.94109 -2.59522 -0.02809 -0.14983 -4.92174 -0.39391 0 0 -0.82604 0 0 0.00926 0.01277 0 2.15839 -0.05744 0 -2.3716 -0.19839 0.51051 -4.47536
LEU_1183 -9.69031 1.86644 2.65142 -0.46385 0.1739 0.12253 2.27343 -2.49135 -0.01265 -0.05082 -2.38465 -0.03179 0 0 0 0 0 0.07523 0.88961 1.63842 0 0.21086 0 0.18072 0.17212 0.74509 -4.12565
ILE_1184 -9.04947 0.61243 3.95279 -0.54018 0.33271 0.15352 2.93877 -2.76758 -0.003 -0.00838 -2.11869 0.03549 0 0 0 0 0 -0.0508 0.07103 3.4309 0 -0.7225 0 0.73287 -0.12354 0.58508 -2.53854
ILE_1185 -9.03613 1.67074 1.59934 -0.49377 0.47895 0.11832 2.89589 -2.38111 -0.00087 -0.00231 -2.53886 0.02152 0 0 0 0 0 0.01865 0.16262 0.34451 0 -0.69682 0 0.73287 -0.41792 0.91396 -6.61042
ALA_1186 -5.6936 1.02639 1.92333 -0.0277 0.00434 0 2.45725 -2.07652 -0.003 -0.00838 -2.92791 -0.42459 0 0 0 0 0 -0.05917 0 0 0 0.6032 0 1.8394 0.17688 0.9422 -2.24787
ALA_1187 -5.7313 0.55831 2.41778 -0.02066 0 0 2.29858 -2.30048 -0.00087 -0.00231 -2.94722 -0.34766 0 0 0 0 0 0.04642 0 0 0 -0.26808 0 1.8394 0.52273 0.39582 -3.53956
SER_1188 -5.50669 0.25705 5.83565 -0.02884 0 0.06755 3.10714 -2.59055 -0.00957 -0.08723 -2.06823 -0.74041 0 0 0 -0.62131 0 0.03752 0.02733 0.29234 0 -0.33346 0.60013 -0.77834 0.23134 0.5105 -1.79806
GLY_1189 -4.82377 0.6097 4.43014 -0.00015 0 0 2.12594 -2.34968 -0.0082 -0.06978 -2.17472 -0.22892 0 0 0 0 0 -0.14937 0 0 0 -1.37981 0 0.83697 0.28578 0.55121 -2.34465
SER_1190 -4.16933 0.42577 4.12057 -0.03362 0.00074 0.05859 1.35892 -2.07292 -0.01653 -0.29875 -0.31391 -1.03244 0 0 0 0 0 -0.0503 0.00626 0.21852 0 -0.33913 0.64914 -0.77834 -0.16542 0.32442 -2.10775
GLU_1191 -8.96152 1.19345 9.99032 -0.45316 0.19058 1.42975 4.91502 -4.60807 -0.00957 -0.08723 -3.5838 -2.19443 0 0 -0.30818 0 0 -0.00326 0.04903 0 4.09 -0.11617 0 -2.7348 -0.59922 0.69411 -1.10715
VAL_1192 -8.44816 1.26103 3.34266 -0.37186 0.24353 0.09419 2.57024 -2.96202 -0.02407 -0.16031 -1.75493 -0.18676 0 0 0 0 0 0.01385 0.10639 0.8231 0 0.1194 0 1.9342 -0.36997 1.02448 -2.74503
GLN_1193 -8.37742 0.84549 7.24416 -0.59643 0.17693 1.01095 3.66573 -3.76596 -0.01941 -0.2221 -2.37367 -2.25712 0 0 -1.62966 0 0 0.27498 0.06807 0 4.47161 -0.25449 0 -0.18838 -0.30314 0.94139 -1.28847
LEU_1194 -7.3504 0.54216 3.59368 -0.44141 0.09706 0.09744 2.64066 -2.69046 -0.01039 -0.11667 -1.73663 0.15665 0 0 0 0 0 -0.03197 0.121 0.46242 0 -0.24936 0 0.18072 -0.29551 0.8386 -4.19241
ALA_1195 -6.61525 0.5022 2.59104 -0.02141 0 0 2.61798 -2.63388 -0 -0 -1.79037 -0.35294 0 0 0 0 0 -0.04452 0 0 0 -0.28091 0 1.8394 -0.3144 0.48997 -4.01309
ILE_1196 -7.7846 0.53252 3.99174 -0.52084 0.40996 0.10813 2.56537 -2.69991 -0.013 -0.08753 -1.76017 -0.13492 0 0 0 0 0 0.02828 0.03555 0.678 0 -0.49297 0 0.73287 -0.20714 0.50762 -4.11103
GLU_1197 -5.38207 0.22494 5.85821 -0.19437 0.03422 0.25193 3.0837 -2.78299 -0 -0 -3.72289 -0.57823 0 0 0 -0.50459 0 0.17099 0.00885 0 3.04158 -0.35316 0 -2.7348 -0.31448 0.77081 -3.12236
PHE_1198 -12.7572 2.30085 4.11662 -0.98795 0.30093 0.40328 3.41049 -3.54323 -0 -0 -2.66627 0.11041 0 0 0 0 0 0.14275 0.22915 0 3.0506 0.01667 0 1.0402 -0.38783 1.33639 -3.88414
GLU_1199 -7.86217 0.91543 9.18139 -0.68949 0.07882 1.3524 3.85197 -4.04595 -0.01511 -0.11538 -4.1372 -0.55955 0 0 0 -0.47869 0 0.07498 0.16717 0 4.1992 -0.19301 0 -2.7348 -0.25258 1.21635 -0.04623
LYS_1200 -5.03348 0.34833 6.00644 -0.29718 0.03136 0.13123 2.47295 -2.69758 -0 -0 -1.98834 0.0046 0 0 0 0 0 0.13666 0.02133 1.72268 0 0.00886 0 -1.5107 -0.37829 0.4944 -0.52673
VAL_1201 -6.76497 0.69718 4.71664 -0.31839 0.27584 0.07352 2.97854 -2.73715 -0.01988 -0.14924 -1.99314 -0.14697 0 0 0 0 0 -0.06007 0.0016 0.07242 0 -0.28409 0 1.9342 -0.24588 0.35708 -1.61275
LEU_1202 -10.3754 1.69036 4.46828 -0.50164 0.23865 0.12108 3.58726 -3.34947 -0 -0 -2.79118 0.20378 0 0 0 0 0 0.27513 0.69978 0.33193 0 -0.26727 0 0.18072 -0.22823 0.71538 -5.0008
THR_1203 -4.03786 0.27327 5.81141 -0.19867 0.1133 0.07125 2.38794 -2.63458 -0.00012 -0.00064 -2.51758 -0.15469 0 0 0 0 0 0.01279 0.01539 0.06322 0 -0.01221 2.2951 -1.0874 -0.10521 0.71382 1.00854
LYS_1204 -3.66627 0.23799 4.0376 -0.30045 0.02682 0.13477 1.61262 -1.88228 -0 -0 -0.5464 0.00184 0 0 0 0 0 0.0095 0.01442 1.73 0 -0.07449 0 -1.5107 -0.23791 0.35866 -0.05427
GLN_1205 -4.70781 0.40353 3.96252 -0.64109 0.07106 0.66927 1.73023 -2.08692 -0.01988 -0.14924 -1.215 -0.47219 0 0 0 0 0 -0.0841 0.0782 0 2.25942 -0.15979 0 -0.18838 -0.50324 0.38525 -0.66815
ASN_1206 -2.57669 0.19481 3.23878 -0.19652 0.04605 0.3358 1.27633 -1.65638 -0.00012 -0.00064 -1.37997 -0.98581 0 0 0 0 0 -0.09334 0.00733 0 1.93657 -0.99556 0 -0.93687 -0.61735 0.35514 -2.04843
VAL_1207 -5.86148 0.54792 2.45742 -0.26789 0.16633 0.05386 1.61579 -1.87425 -0 -0 -1.26377 -0.28354 0 0 0 0 0 0.02171 0.11151 0.27265 0 -0.78267 0 1.9342 -0.63094 0.46953 -3.31362
LYS_1208 -4.78737 0.4289 5.28361 -0.31176 0.02929 0.16296 2.7202 -2.36793 -0.08183 -0.32214 -4.51837 -0.12706 0 0 -0.82604 0 0 -0.08403 0.01696 2.2943 0 0.28184 0 -1.5107 -0.11325 0.473 -3.35942
VAL_1209 -7.57529 1.79733 1.31769 -0.27504 0.2475 0.05689 0.88079 -1.86267 -0.00389 -0.03871 -0.45273 -0.34561 0 0 0 0 0 -0.0761 0.00343 0.24198 0 -0.73749 0 1.9342 -0.08721 0.81391 -4.16104
ARG_1210 -10.8278 0.81844 9.44323 -0.59847 0.05657 0.37146 4.12947 -4.2317 -0.04046 -0.22258 -5.48974 0.60911 0 0 -0.31252 -0.67634 0 -0.02757 0.2653 2.36363 0 -0.0552 0 -1.2888 -0.31013 1.10144 -4.92269
ILE_1211 -9.51012 1.17625 3.02819 -0.62123 0.4782 0.11831 2.91762 -2.6188 -0 -0 -3.11956 0.30832 0 0 0 0 0 -0.04691 0.12701 0.96457 0 -0.77164 0 0.73287 -0.39064 1.05857 -6.169
LEU_1212 -10.3291 1.74314 2.18293 -0.59648 0.13401 0.14802 2.71615 -3.02393 -0.00703 -0.02027 -2.58272 0.20663 0 0 0 0 0 -0.00885 0.88218 0.79213 0 -0.19975 0 0.18072 -0.29091 1.54039 -6.53279
SER_1213 -6.21925 1.04412 5.00023 -0.0285 0.0017 0.02555 3.16067 -2.61609 -0 -0 -2.9702 0.03966 0 0 0 0 0 -0.03558 0.00705 0.46885 0 0.42175 0.66855 -0.77834 0.05921 1.14498 -0.60564
VAL_1214 -6.5436 1.1687 1.55635 -0.33553 0.34516 0.08244 1.04655 -2.04209 -0.00152 -0.00928 -0.86111 -0.90392 0 0 0 0 0 0.06206 0.01583 0.24853 0 0.44815 0 1.9342 0.9788 1.23345 -1.57685
PRO_1215 -6.05593 0.78485 3.85948 -0.09007 0.00102 0.05632 1.5651 -1.64346 -0 -0 -1.31981 0.66259 0 0 0 0 0 -0.16449 0.00032 0.63237 0 -0.54264 0 -2.4119 0.71693 1.64519 -2.30411
ASN_1216 -9.53315 1.30451 7.59871 -0.34612 0.28855 0.71197 4.4538 -4.03896 -0.01016 -0.10637 -3.71298 -0.47562 0 0 -0.67035 0 0 -0.01991 0.00022 0 2.09749 -0.73742 0 -0.93687 0.118 1.11042 -2.90423
ILE_1217 -7.72612 1.38206 2.66623 -0.74656 0.46318 0.28315 1.863 -2.16643 -0 -0 -0.85796 0.4914 0 0 0 0 0 -0.07183 0.11232 1.12102 0 -0.14126 0 0.73287 0.21554 0.99917 -1.3802
THR_1218 -5.73145 0.51045 4.47285 -0.20407 0.14165 0.07731 1.72412 -2.35273 -0.00283 -0.01172 -1.16989 -0.61651 0 0 -0.69639 0 0 0.00056 0.00633 0.15974 0 0.16784 2.67301 -1.0874 -0.06507 0.65656 -1.34765
LEU_1219 -9.96793 1.451 4.26797 -0.54192 0.3115 0.11995 2.4868 -3.25282 -0 -0 -1.88417 0.14852 0 0 -0.67035 0 0 0.03396 0.22212 3.13183 0 -0.24745 0 0.18072 -0.03998 0.61145 -3.63879
LEU_1220 -9.92349 0.73804 4.16115 -0.46535 0.15479 0.10686 3.07786 -3.24376 -0.02997 -0.21798 -1.62543 0.21017 0 0 0 0 0 -0.06572 0.02204 0.2908 0 -0.28055 0 0.18072 -0.24451 0.76114 -6.39321
LEU_1221 -6.33227 0.64047 3.09832 -0.4967 0.18393 0.13998 1.65159 -2.04059 -0 -0 -1.51902 0.17757 0 0 0 0 0 -0.07762 0.14144 0.21179 0 0.01162 0 0.18072 -0.22969 0.49905 -3.75942
LYS_1222 -3.07483 0.28698 3.58877 -0.52571 0.16638 0.35327 1.25675 -1.59627 -0 -0 -1.40057 -0.1378 0 0 0 0 0 -0.05366 0.00821 1.86851 0 0.02719 0 -1.5107 -0.16109 0.3406 -0.56398
GLN_1223 -6.23953 0.43301 5.35016 -0.62408 0.07769 0.63078 1.96861 -2.47484 -0.01981 -0.11161 -1.90053 -0.48837 0 0 0 0 0 -0.01247 0.08904 0 2.06401 -0.10074 0 -0.18838 -0.19629 0.32856 -1.41479
ASP_1224 -4.13295 0.21776 6.80476 -0.13895 0.0014 0.40878 3.40962 -2.75761 -0 -0 -6.19765 -0.92941 0 0 -1.03588 -0.47846 0 -0.04748 0.20746 0 3.3708 0.04885 0 -2.3716 -0.37175 0.32809 -3.66421
GLU_1225 -4.57725 0.35715 5.98581 -0.22614 0.02417 0.31095 1.86134 -2.48395 -0 -0 -2.73708 -0.5885 0 0 0 0 0 -0.07861 0.12249 0 3.09193 -0.34852 0 -2.7348 -0.64397 0.33701 -2.32796
LYS_1226 -3.55808 0.23074 6.03945 -0.57525 0.18113 0.55245 2.7653 -2.44949 -0 -0 -5.06705 0.81798 0 0 -1.49481 -0.47846 0 0.07524 0.1183 1.89266 0 0.04625 0 -1.5107 -0.44699 0.34531 -2.51602
TYR_1227 -7.6739 0.69205 5.22561 -0.941 0.05157 0.32204 2.72799 -2.78843 -0.01489 -0.14604 -1.81813 -0.27272 0 0 -0.77541 0 0 0.02987 0.01592 0 1.79802 -0.25919 0.0659 1.2797 -0.00923 0.31866 -2.17161
LEU_1228 -9.40409 0.91167 4.69895 -0.51373 0.30912 0.12344 3.41651 -3.1882 -0 -0 -2.63401 0.27719 0 0 0 0 0 -0.05532 0.19619 0.27842 0 -0.29709 0 0.18072 -0.10815 0.45925 -5.34913
LYS_1229 -4.49361 0.29566 6.0703 -0.31393 0.03734 0.16526 1.82721 -2.54255 -0.01473 -0.10939 -2.91473 -0.14441 0 0 0 0 0 0.03916 0.06526 1.76176 0 0.00541 0 -1.5107 -0.36007 0.39706 -1.73971
SER_1230 -3.44203 0.33797 4.44345 -0.03444 0.00393 0.02538 1.98829 -2.10414 -0 -0 -2.06344 -0.11191 0 0 -0.45893 0 0 0.00311 0.01588 0.53127 0 -0.1367 1.74553 -0.77834 -0.35687 0.33982 -0.05219
LEU_1231 -9.87875 1.49144 2.54367 -0.48555 0.17074 0.10312 2.08517 -2.85059 -0.00944 -0.06919 -1.35601 0.18898 0 0 -0.31252 0 0 -0.0399 0.19328 0.62121 0 -0.21283 0 0.18072 0.06014 0.69151 -6.88479
PHE_1232 -9.40553 1.40274 1.52247 -0.59938 0.05382 0.37469 2.45869 -2.21844 -0 -0 -2.19964 0.01632 0 0 -0.54119 0 0 0.1611 0.25931 0 2.05224 -0.47584 0 1.0402 0.96235 0.79258 -4.34353
ASP_1233 -4.62999 0.29155 6.77451 -0.11032 0.00446 0.30066 2.40344 -2.90736 -0.01422 -0.07647 -3.3491 -0.53717 0 0 0 -0.67634 0 0.13636 0.01449 0 2.07814 -0.02024 0 -2.3716 0.43177 0.92333 -1.3341
ALA_1234 -1.97824 0.28795 2.24229 -0.02477 7e-05 0 0.6263 -1.16379 -0.01473 -0.10939 0.01914 -0.23862 0 0 0 0 0 -0.00801 0 0 0 -0.05768 0 1.8394 -0.7198 0.71544 1.41558
ASN_1235 -1.37945 0.16305 1.33557 -0.19745 0.02222 0.33006 0.20751 -0.75585 -0 -0 -0.31893 -0.94221 0 0 0 0 0 0.07556 0.16685 0 1.62746 -0.67478 0 -0.93687 -0.51313 0.35024 -1.44015
SER_1236 -3.49887 0.3667 3.42801 -0.02199 0 0.01961 0.8155 -1.66682 -0.01773 -0.11779 -1.04907 0.17742 0 0 0 0 0 0.0027 0.02149 0.59218 0 -0.14882 0.61667 -0.77834 -0.03891 0.39307 -0.90501
SER_1237 -4.77445 0.79241 3.74693 -0.02742 0 0.02219 2.2686 -1.91193 -0.01557 -0.0983 -3.07911 0.03624 0 0 -0.69045 0 0 -0.03416 0.01964 0.44524 0 0.1618 0.60867 -0.77834 0.01751 0.36406 -2.92643
LEU_1238 -8.3405 1.07101 3.37492 -0.42996 0.14014 0.08738 1.84557 -2.53315 -0.02908 -0.14236 -1.06758 0.09147 0 0 0 0 0 0.19879 0.39587 1.54372 0 -0.07945 0 0.18072 -0.07662 0.7546 -3.0145
ILE_1239 -9.03321 1.43704 1.67106 -0.52312 0.34468 0.13868 2.28539 -2.25566 -0.00743 -0.0316 -2.2579 0.08649 0 0 0 0 0 -0.07279 0.29043 3.69351 0 -0.57601 0 0.73287 -0.16373 1.0072 -3.2341
THR_1240 -7.48137 1.4574 3.29485 -0.12189 0.08244 0.0882 2.66885 -2.41111 -0 -0 -2.47765 -0.63266 0 0 0 -0.21327 0 0.0094 0.01108 0.44965 0 -0.22479 2.2744 -1.0874 -0.1395 0.90218 -3.55119
ILE_1241 -8.99487 1.43386 2.03405 -0.47081 0.44994 0.10847 2.36843 -2.33314 -0 -0 -1.88384 -0.0213 0 0 0 0 0 0.27546 0.57316 0.29885 0 -0.19659 0 0.73287 0.03104 1.09158 -4.50284
GLU_1242 -7.83233 0.86196 8.97734 -0.24637 0.02658 0.2244 4.40202 -3.69097 -0.01212 -0.06507 -6.49499 -0.24965 0 0 0 -3.01947 0 -0.01626 0.00684 0 3.54747 -0.1047 0 -2.7348 0.53606 1.09996 -4.78411
ALA_1243 -4.89004 0.51109 2.59749 -0.03062 0.01399 0 2.03548 -1.92265 -0.01698 -0.08345 -2.57649 -0.50361 0 0 -1.18627 0 0 0.02664 0 0 0 -0.08405 0 1.8394 0.63072 0.71567 -2.92367
SER_1244 -5.23102 0.59662 5.46629 -0.03456 0 0.07878 2.70674 -2.61606 -0.00464 -0.07938 -2.83254 -0.42681 0 0 0 -0.76608 0 0.13919 0.02267 0.09609 0 -0.49009 0.7724 -0.77834 0.01111 0.53485 -2.83477
SER_1245 -5.11943 0.75739 5.58975 -0.03428 1e-05 0.06168 3.14663 -2.66403 -0.0294 -0.29192 -3.08813 -0.94172 0 0 -0.62281 0 0 -0.10995 0.07469 0.60537 0 0.06988 0.69213 -0.77834 -0.1582 0.67064 -2.17003
SER_1246 -6.12944 0.61258 5.44328 -0.02959 0 0.04662 3.57867 -2.8217 -0.01056 -0.10215 -2.50455 -1.08169 0 0 0 0 0 -0.12952 0.00019 0.18945 0 -0.12878 0.60448 -0.77834 -0.2407 0.77432 -2.70742
TYR_1247 -8.31555 1.05097 4.02242 -0.70935 0.15128 0.37651 2.88311 -2.6641 -0 -0 -2.38011 -0.26669 0 0 -0.62281 0 0 0.02563 0.0207 0 2.42818 0.15351 0.00397 1.2797 -0.32053 0.77282 -2.11035
GLU_1248 -7.95656 1.20528 8.83084 -0.64541 0.32781 1.20088 3.72124 -3.67333 -0.01392 -0.1152 -4.09024 -0.76346 0 0 0 -0.70862 0 -0.03889 0.06499 0 3.57359 -0.28645 0 -2.7348 -0.26539 0.71246 -1.65516
TRP_1249 -10.7602 1.65152 5.72129 -0.88668 0.09854 0.33693 2.84968 -3.69346 -0.0253 -0.13056 -1.22404 -0.39723 0 0 0 0 0 0.09522 0.0127 0 1.6887 -0.03028 0 1.6906 -0.28248 0.79665 -2.48845
PHE_1250 -10.4072 1.31074 6.84398 -0.57474 0.35354 0.30302 3.04973 -3.84113 -0 -0 -1.3829 -0.34642 0 0 0 0 0 0.06776 0.55932 0 3.16841 0.01829 0 1.0402 -0.14309 0.9965 1.01598
CYS_1251 -8.8409 1.566 5.31363 -0.05115 5e-05 0.01794 2.85353 -2.91483 -0 -1e-05 -2.33599 0.00646 0 0 0 0 0 -0.05592 0.02251 0.34346 0 0.2811 0 3.6196 0.16842 1.37348 1.36738
PHE_1252 -9.73326 1.70229 3.55355 -0.72332 0.12461 0.46632 2.87602 -2.82153 -0 -0 -3.42651 0.16909 0 0 0 0 0 -0.01664 0.15205 0 2.03596 -0.33952 0 1.0402 0.49294 1.68379 -2.76395
LYS_1253 -7.4877 1.10989 8.02348 -0.45278 0.1067 0.23376 3.95475 -3.44305 -0 -0 -3.6979 0.10521 0 0 0 0 0 -0.15277 0.09548 1.44382 0 -0.03123 0 -1.5107 0.34985 1.21861 -0.13458
LYS_1254 -3.77321 0.5139 3.12156 -0.44829 0.09156 0.27644 0.82649 -1.4206 -0.02851 -0.14094 -0.41591 -0.22246 0 0 0 0 0 -0.07637 0.0695 2.02 0 -0.07834 0 -1.5107 -0.07552 0.42312 -0.84829
TYR_1255 -10.1363 1.2835 3.03461 -0.64852 0.08868 0.35992 2.19425 -2.50901 -0.02851 -0.14093 -0.78482 -0.15104 0 0 0 0 0 -0.0454 0.03705 0 2.44723 -0.18662 0.00232 1.2797 -0.004 0.33234 -3.57555
VAL_1256 -7.91017 1.69644 3.4278 -0.31817 0.30994 0.06872 1.83522 -2.72097 -0 -0 0.1374 0.02429 0 0 0 0 0 0.14759 0.01613 0.0301 0 -0.34288 0 1.9342 0.14753 0.804 -0.71281
LYS_1257 -5.58728 0.37007 5.99415 -0.34673 0.1032 0.23449 2.4169 -2.55585 -0.03109 -0.17566 -3.16794 -0.32418 0 0 -0.54119 0 0 -0.05386 0.17391 1.58148 0 -0.19803 0 -1.5107 -0.04876 0.98861 -2.67848
ASN_1258 -6.43169 0.6754 5.78613 -0.32084 0.06604 0.56128 1.84687 -2.99587 -0 -0 -1.05582 -0.63984 0 0 0 -0.21327 0 -0.02239 0.04869 0 1.56763 -0.3279 0 -0.93687 -0.0198 0.76787 -1.64437
HIS_1259 -2.24099 0.0623 2.20766 -0.41405 0.00724 0.49908 0.70839 -1.14988 -0.03006 -0.13991 -0.15971 0.03698 0 0 -0.32314 0 0 3.54038 0.03034 0 1.55644 -0.35679 0 -0.45461 0.45969 13.9104 17.7498
ALA_1260 -3.55537 0.19176 1.755 -0.02418 0.00019 0 1.01835 -1.36918 -0.02551 -0.10691 -0.19827 -0.40958 0 0 0 0 0 0.55001 0 0 0 0.26328 0 1.8394 0.92573 14.3336 15.1883
HIS_D_1261 -6.8403 0.6557 4.045 -1.01105 0.1358 1.30773 1.20063 -2.39188 -0.00923 -0.05196 -1.29809 -0.38055 0 0 -0.32314 0 0 0.01159 0.05675 0 1.54529 -0.33243 0 -0.45461 0.63066 1.18632 -2.31777
LEU_1262 -8.00904 1.01333 1.70034 -0.58932 0.17445 0.15292 2.04054 -2.12513 -0.00969 -0.04364 -1.8873 0.21337 0 0 0 0 0 -0.05711 0.10273 0.7207 0 -0.27574 0 0.18072 0.17465 0.72292 -5.80031
GLY_1263 -3.34155 0.28488 1.8125 -0.00151 0 0 0.4968 -1.33561 -0.01288 -0.08748 -0.65024 -0.34563 0 0 0 0 0 -0.02169 0 0 0 -1.15499 0 0.83697 0.32005 0.32876 -2.87162
ALA_1264 -5.56927 0.85942 3.16059 -0.01987 0 0 1.93691 -2.5258 -0.01372 -0.10222 -2.18188 -0.17371 0 0 0 0 0 -0.02665 0 0 0 0.14253 0 1.8394 0.36952 0.17623 -2.12853
PHE_1265 -4.14032 0.26825 2.72454 -0.56114 0.04578 0.31083 0.9851 -1.56895 -0 -1e-05 0.47215 0.15991 0 0 0 0 0 5.7241 0.02557 0 2.44954 -0.23236 0 1.0402 0.87451 12.2083 20.786
SER_1266 -4.32943 0.1599 4.39533 -0.02877 6e-05 0.05542 1.74786 -2.02165 -0 -0 -1.74362 -0.71603 0 0 -0.55427 -0.42251 0 0.00768 0.02913 0.0358 0 -0.56365 1.81112 -0.77834 0.62663 12.4012 10.1118
PHE_1267 -8.61808 0.90734 2.19129 -0.52085 0.01293 0.21568 1.97533 -2.02935 -0 -0 -2.16232 0.19596 0 0 -0.55516 0 0 0.10021 0.00063 0 2.23888 -0.02282 0 1.0402 -0.37905 0.44858 -4.96061
GLY_1268 -3.32312 0.57866 2.42783 -0.00017 0 0 0.68019 -1.28168 -0 -0 -0.36301 -0.17142 0 0 0 0 0 0.0451 0 0 0 -1.24729 0 0.83697 -0.08784 0.48383 -1.42195
GLU_1269 -6.25368 0.3449 6.64862 -0.46024 0.06596 0.70548 2.792 -2.98537 -0.03366 -0.23713 -3.74949 -1.354 0 0 -2.20404 0 0 0.01066 0.06532 0 5.29256 -0.01357 0 -2.7348 0.14105 0.58154 -3.37787
SER_1270 -6.09386 0.38118 6.00191 -0.03929 0.00363 0.06531 2.77369 -2.86337 -0 -0 -2.46218 -0.34249 0 0 -2.40849 0 0 0.01614 0.01063 0.34268 0 0.49741 1.94854 -0.77834 0.32408 0.41571 -2.20711
ASP_1271 -7.60211 1.42129 9.39943 -0.10824 0.02209 0.32097 3.29466 -4.20264 -0.04281 -0.30293 -6.09474 -1.43697 0 0 -0.87101 -0.74517 0 0.09323 0.03329 0 2.18655 -0.17042 0 -2.3716 0.44374 0.51918 -6.2142
ASP_1272 -5.12019 0.57784 7.32846 -0.17055 0.01556 0.51828 3.64134 -3.14803 -0.01724 -0.09979 -5.1576 -1.03356 0 0 -1.56675 0 0 0.01474 0.01752 0 3.01192 -0.01338 0 -2.3716 -0.09774 0.615 -3.05575
GLY_1273 -4.80598 0.48298 4.66912 -4e-05 0 0 1.81993 -2.55209 -0 -0 -1.12121 -0.4101 0 0 0 0 0 -0.18633 0 0 0 0.35523 0 0.83697 0.02056 0.39671 -0.49424
ASP_1274 -4.22283 0.23158 6.25444 -0.10506 0.00279 0.31692 3.15451 -2.72837 -0 -0 -4.51736 -0.22681 0 0 -0.86851 -1.46165 0 0.03312 0.0041 0 1.95538 -0.20222 0 -2.3716 0.08435 0.31716 -4.35006
LYS_1275 -6.23604 0.36667 7.13389 -0.30756 0.02767 0.14025 2.66687 -3.02383 -0.03038 -0.14466 -1.99371 -0.09401 0 0 0 0 0 0.03657 0.06799 1.86274 0 -0.09973 0 -1.5107 -0.29747 0.32472 -1.11072
VAL_1276 -8.48332 0.54241 5.20918 -0.30064 0.1603 0.06923 2.76893 -3.41332 -0 -0 -2.13888 -0.21748 0 0 0 0 0 0.0314 0.01829 0.08012 0 -0.30182 0 1.9342 -0.21124 0.39829 -3.85434
TYR_1277 -10.3933 1.75572 6.33091 -0.66715 0.20591 0.28376 3.79869 -3.86026 -0.04588 -0.50585 -2.67311 -0.25301 0 0 -0.08666 0 0 0.02941 0.27342 0 2.93968 -0.01683 0.03649 1.2797 -0.17412 0.75589 -0.98663
GLN_1278 -4.69381 0.25224 5.45771 -0.86071 0.10276 0.89673 2.57295 -2.60262 -0 -0 -2.16635 -0.70822 0 0 0 -0.95843 0 -0.00788 0.0103 0 2.8392 -0.12558 0 -0.18838 -0.25295 0.67225 0.23922
GLN_1279 -5.4216 0.27715 5.83815 -0.25276 0.03058 0.21966 2.63644 -2.6517 -0.0022 -0.01924 -2.80703 -0.46811 0 0 0 -1.33175 0 0.05979 0.29459 0 3.20506 -0.25381 0 -0.18838 -0.34198 0.6257 -0.55145
LYS_1280 -5.9541 0.43489 6.23696 -0.52536 0.15778 0.33297 3.22461 -2.75058 -0.00455 -0.0594 -3.20999 -0.01924 0 0 -0.55516 -0.42251 0 -0.05882 0.13633 1.82869 0 -0.05295 0 -1.5107 -0.44409 0.77793 -2.4373
GLY_1281 -3.15407 0.22101 3.29241 -5e-05 0 0 2.11503 -1.7441 -0.00093 -0.00407 -2.23558 -0.35115 0 0 0 0 0 -0.17391 0 0 0 -1.49009 0 0.83697 -0.59412 0.77848 -2.50417
PHE_1282 -9.27397 1.17204 0.69617 -0.61997 0.09538 0.31046 0.95404 -2.04769 -0 -0 -0.9867 -0.01659 0 0 0 0 0 -0.00746 0.05581 0 2.45156 -0.00135 0 1.0402 -0.18923 0.78915 -5.57816
ASN_1283 -5.81786 0.40999 5.89721 -0.20925 0.02304 0.30757 3.83231 -2.88445 -0.00093 -0.00407 -3.48973 -0.85266 0 0 -1.16856 -0.95843 0 0.00128 3e-05 0 3.47372 0.37127 0 -0.93687 0.34359 0.51973 -1.14306
LEU_1284 -7.25789 0.78407 2.98112 -0.52852 0.25084 0.12089 2.24586 -2.2254 -0 -0 -1.35376 0.04751 0 0 0 0 0 0.04108 0.02722 3.13292 0 -0.1819 0 0.18072 0.13134 0.39289 -1.21102
GLU_1285 -3.69786 0.23346 4.29547 -0.21678 0.02515 0.3014 1.69544 -1.9366 -0 -0 -1.07201 -0.59267 0 0 -1.16856 0 0 -0.04151 0.00725 0 3.03422 -0.34523 0 -2.7348 -0.38979 0.32176 -2.28163
ARG_1286 -6.13335 0.3777 5.63739 -0.89703 0.1873 0.72796 2.85103 -2.61492 -0.0009 -0.02388 -1.87638 0.02289 0 0 0 0 0 0.06298 0.09066 2.53745 0 -0.09689 0 -1.2888 -0.41 0.32295 -0.52385
LEU_1287 -10.3409 1.35761 3.47906 -0.46526 0.22435 0.10188 2.77053 -3.00221 -0.01529 -0.08605 -2.28147 0.20736 0 0 0 0 0 -0.00297 0.04682 0.32861 0 -0.28063 0 0.18072 -0.2353 0.74582 -7.26729
MET_1288 -5.9441 0.63695 5.06743 -0.41331 0.10128 0.1403 2.47055 -2.65896 -0 -0 -3.0364 -0.25359 0 0 0 0 0 0.07562 0.0964 2.03163 0 0.00645 0 0.60916 -0.16115 0.79585 -0.43588
LYS_1289 -4.24169 0.16328 5.08067 -0.30272 0.03594 0.13832 2.09711 -2.24841 -0 -0 -1.56579 0.01332 0 0 0 0 0 0.00087 0.0163 1.74437 0 0.01299 0 -1.5107 -0.19157 0.43048 -0.32723
ILE_1290 -9.16691 0.72394 4.16817 -0.49535 0.40292 0.09662 2.7539 -3.17424 -0 -0 -1.77275 0.17373 0 0 0 0 0 -0.05854 0.05261 0.46009 0 -0.45913 0 0.73287 -0.11498 0.31937 -5.35768
PHE_1291 -11.6404 2.49153 1.86181 -0.66349 0.44333 0.29935 2.52498 -2.7647 -0 -0 -1.93985 0.05386 0 0 0 0 0 0.05683 0.05868 0 3.69536 0.11225 0 1.0402 -0.03994 0.93942 -3.47076
THR_1292 -4.65166 0.27515 5.81993 -0.19415 0.09509 0.06597 2.95341 -2.73231 -0.01529 -0.08605 -3.86775 -0.01845 0 0 0 0 0 0.03446 0.01459 0.06132 0 0.00307 2.26579 -1.0874 -0.05503 1.02644 -0.09288
SER_1293 -2.91605 0.26072 3.42758 -0.02704 0 0.06341 1.48808 -1.71731 -0 -0 -0.72968 -0.57481 0 0 0 0 0 0.03216 0.00186 0.84654 0 0.32659 0.6 -0.77834 0.11607 0.33621 0.75599
LEU_1294 -6.95101 0.74659 3.19268 -0.68672 0.32512 0.20797 2.11158 -2.18801 -0 -0 -1.77028 0.17755 0 0 -0.69045 0 0 0.09014 0.32638 3.17331 0 -0.09216 0 0.18072 -0.15881 0.91774 -1.08766
ARG_1295 -5.2314 0.35224 4.87672 -1.67084 0.46204 1.88735 1.68114 -2.15591 -0.0073 -0.03231 -1.83241 -2.0293 0 0 0 0 0 -0.01954 0.05977 3.89591 0 -0.15945 0 -1.2888 0.02993 1.18829 0.00614
ASN:CtermProteinFull_1296 -2.0737 0.06516 2.42595 -0.19776 0.02849 0.40204 0.9532 -1.11729 -0 -0 -1.00557 -0.1865 0 0 0 0 0 0 0.01524 0 2.27204 0 0 -0.93687 0.23879 0.61521 1.49842
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 10573 DOMAINID 10949 MODEL 2 SSGCID - MygeA.20179.a Transketolase  MG_066
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 730.5 tmscore: 0.97002 4c7vA_202 prob: 100 ident: 36.34
ATOM      1  N   MET A   1      30.710 -25.792   3.197  1.00  1.170          N  
ATOM      2  CA  MET A   1      29.853 -24.864   2.461  1.00  0.930          C  
ATOM      3  C   MET A   1      30.430 -23.443   2.461  1.00  0.740          C  
ATOM      4  O   MET A   1      29.859 -22.524   3.057  1.00  0.700          O  
ATOM      5  CB  MET A   1      28.430 -24.903   3.040  1.00  1.400          C  
ATOM      6  CG  MET A   1      27.692 -26.267   2.835  1.00  1.400          C  
ATOM      7  SD  MET A   1      26.025 -26.333   3.573  1.00  1.400          S  
ATOM      8  CE  MET A   1      25.485 -27.990   3.137  1.00  1.400          C  
ATOM      9 1H   MET A   1      30.319 -25.976   4.109  1.00  1.400          H  
ATOM     10 2H   MET A   1      30.774 -26.660   2.685  1.00  1.400          H  
ATOM     11 3H   MET A   1      31.636 -25.403   3.302  1.00  1.400          H  
ATOM     12  HA  MET A   1      29.806 -25.194   1.424  1.00  1.120          H  
ATOM     13 1HB  MET A   1      28.459 -24.677   4.106  1.00  1.680          H  
ATOM     14 2HB  MET A   1      27.831 -24.137   2.561  1.00  1.680          H  
ATOM     15 1HG  MET A   1      27.593 -26.457   1.767  1.00  1.680          H  
ATOM     16 2HG  MET A   1      28.281 -27.073   3.266  1.00  1.680          H  
ATOM     17 1HE  MET A   1      24.496 -28.174   3.535  1.00  1.680          H  
ATOM     18 2HE  MET A   1      25.465 -28.101   2.048  1.00  1.680          H  
ATOM     19 3HE  MET A   1      26.174 -28.724   3.559  1.00  1.680          H  
ATOM     20  N   LYS A   2      31.519 -23.251   1.706  1.00  0.700          N  
ATOM     21  CA  LYS A   2      32.211 -21.956   1.624  1.00  0.620          C  
ATOM     22  C   LYS A   2      31.365 -20.814   1.081  1.00  0.520          C  
ATOM     23  O   LYS A   2      31.610 -19.653   1.420  1.00  0.490          O  
ATOM     24  CB  LYS A   2      33.477 -22.070   0.772  1.00  0.900          C  
ATOM     25  CG  LYS A   2      34.652 -22.837   1.400  1.00  0.900          C  
ATOM     26  CD  LYS A   2      35.322 -22.027   2.537  1.00  0.900          C  
ATOM     27  CE  LYS A   2      36.579 -22.721   3.054  1.00  0.900          C  
ATOM     28  NZ  LYS A   2      37.269 -21.942   4.141  1.00  0.900          N  
ATOM     29  H   LYS A   2      31.911 -24.030   1.192  1.00  0.840          H  
ATOM     30  HA  LYS A   2      32.501 -21.679   2.632  1.00  0.740          H  
ATOM     31 1HB  LYS A   2      33.231 -22.540  -0.181  1.00  1.080          H  
ATOM     32 2HB  LYS A   2      33.837 -21.075   0.551  1.00  1.080          H  
ATOM     33 1HG  LYS A   2      34.292 -23.780   1.807  1.00  1.080          H  
ATOM     34 2HG  LYS A   2      35.395 -23.054   0.631  1.00  1.080          H  
ATOM     35 1HD  LYS A   2      35.585 -21.033   2.174  1.00  1.080          H  
ATOM     36 2HD  LYS A   2      34.644 -21.916   3.370  1.00  1.080          H  
ATOM     37 1HE  LYS A   2      36.307 -23.700   3.444  1.00  1.080          H  
ATOM     38 2HE  LYS A   2      37.272 -22.851   2.224  1.00  1.080          H  
ATOM     39 1HZ  LYS A   2      38.096 -22.460   4.417  1.00  1.080          H  
ATOM     40 2HZ  LYS A   2      37.549 -21.037   3.800  1.00  1.080          H  
ATOM     41 3HZ  LYS A   2      36.657 -21.808   4.956  1.00  1.080          H  
ATOM     42  N   TYR A   3      30.374 -21.121   0.247  1.00  0.550          N  
ATOM     43  CA  TYR A   3      29.551 -20.075  -0.328  1.00  0.510          C  
ATOM     44  C   TYR A   3      28.612 -19.512   0.733  1.00  0.490          C  
ATOM     45  O   TYR A   3      28.216 -18.336   0.669  1.00  0.590          O  
ATOM     46  CB  TYR A   3      28.757 -20.629  -1.498  1.00  0.730          C  
ATOM     47  CG  TYR A   3      29.643 -21.266  -2.525  1.00  0.730          C  
ATOM     48  CD1 TYR A   3      29.451 -22.601  -2.844  1.00  0.730          C  
ATOM     49  CD2 TYR A   3      30.677 -20.571  -3.091  1.00  0.730          C  
ATOM     50  CE1 TYR A   3      30.292 -23.225  -3.735  1.00  0.730          C  
ATOM     51  CE2 TYR A   3      31.528 -21.203  -3.971  1.00  0.730          C  
ATOM     52  CZ  TYR A   3      31.341 -22.516  -4.294  1.00  0.730          C  
ATOM     53  OH  TYR A   3      32.212 -23.138  -5.165  1.00  0.730          O  
ATOM     54  H   TYR A   3      30.218 -22.077  -0.040  1.00  0.660          H  
ATOM     55  HA  TYR A   3      30.186 -19.263  -0.667  1.00  0.610          H  
ATOM     56 1HB  TYR A   3      28.021 -21.358  -1.151  1.00  0.880          H  
ATOM     57 2HB  TYR A   3      28.241 -19.814  -1.969  1.00  0.880          H  
ATOM     58  HD1 TYR A   3      28.634 -23.160  -2.389  1.00  0.880          H  
ATOM     59  HD2 TYR A   3      30.837 -19.532  -2.840  1.00  0.880          H  
ATOM     60  HE1 TYR A   3      30.140 -24.273  -3.986  1.00  0.880          H  
ATOM     61  HE2 TYR A   3      32.359 -20.665  -4.416  1.00  0.880          H  
ATOM     62  HH  TYR A   3      31.890 -24.018  -5.366  1.00  0.880          H  
ATOM     63  N   LEU A   4      28.252 -20.337   1.731  1.00  0.450          N  
ATOM     64  CA  LEU A   4      27.354 -19.854   2.753  1.00  0.470          C  
ATOM     65  C   LEU A   4      28.169 -19.108   3.753  1.00  0.460          C  
ATOM     66  O   LEU A   4      27.694 -18.130   4.332  1.00  0.440          O  
ATOM     67  CB  LEU A   4      26.631 -20.981   3.478  1.00  0.650          C  
ATOM     68  CG  LEU A   4      25.722 -21.850   2.657  1.00  0.650          C  
ATOM     69  CD1 LEU A   4      25.098 -22.859   3.577  1.00  0.650          C  
ATOM     70  CD2 LEU A   4      24.716 -21.021   1.960  1.00  0.650          C  
ATOM     71  H   LEU A   4      28.613 -21.287   1.813  1.00  0.540          H  
ATOM     72  HA  LEU A   4      26.646 -19.151   2.324  1.00  0.560          H  
ATOM     73 1HB  LEU A   4      27.389 -21.634   3.925  1.00  0.780          H  
ATOM     74 2HB  LEU A   4      26.040 -20.551   4.284  1.00  0.780          H  
ATOM     75  HG  LEU A   4      26.301 -22.393   1.914  1.00  0.780          H  
ATOM     76 1HD1 LEU A   4      24.451 -23.519   3.018  1.00  0.780          H  
ATOM     77 2HD1 LEU A   4      25.876 -23.437   4.057  1.00  0.780          H  
ATOM     78 3HD1 LEU A   4      24.522 -22.340   4.336  1.00  0.780          H  
ATOM     79 1HD2 LEU A   4      24.084 -21.659   1.390  1.00  0.780          H  
ATOM     80 2HD2 LEU A   4      24.132 -20.464   2.684  1.00  0.780          H  
ATOM     81 3HD2 LEU A   4      25.197 -20.331   1.286  1.00  0.780          H  
ATOM     82  N   TYR A   5      29.402 -19.560   3.957  1.00  0.490          N  
ATOM     83  CA  TYR A   5      30.257 -18.882   4.895  1.00  0.500          C  
ATOM     84  C   TYR A   5      30.546 -17.503   4.340  1.00  0.470          C  
ATOM     85  O   TYR A   5      30.488 -16.532   5.081  1.00  0.460          O  
ATOM     86  CB  TYR A   5      31.537 -19.666   5.144  1.00  0.700          C  
ATOM     87  CG  TYR A   5      31.328 -21.015   5.828  1.00  0.700          C  
ATOM     88  CD1 TYR A   5      30.195 -21.288   6.608  1.00  0.700          C  
ATOM     89  CD2 TYR A   5      32.290 -21.992   5.674  1.00  0.700          C  
ATOM     90  CE1 TYR A   5      30.057 -22.507   7.202  1.00  0.700          C  
ATOM     91  CE2 TYR A   5      32.141 -23.214   6.277  1.00  0.700          C  
ATOM     92  CZ  TYR A   5      31.030 -23.472   7.040  1.00  0.700          C  
ATOM     93  OH  TYR A   5      30.875 -24.696   7.647  1.00  0.700          O  
ATOM     94  H   TYR A   5      29.716 -20.411   3.482  1.00  0.590          H  
ATOM     95  HA  TYR A   5      29.731 -18.732   5.833  1.00  0.600          H  
ATOM     96 1HB  TYR A   5      32.046 -19.836   4.197  1.00  0.840          H  
ATOM     97 2HB  TYR A   5      32.204 -19.073   5.769  1.00  0.840          H  
ATOM     98  HD1 TYR A   5      29.412 -20.562   6.763  1.00  0.840          H  
ATOM     99  HD2 TYR A   5      33.169 -21.790   5.080  1.00  0.840          H  
ATOM    100  HE1 TYR A   5      29.176 -22.712   7.805  1.00  0.840          H  
ATOM    101  HE2 TYR A   5      32.909 -23.977   6.153  1.00  0.840          H  
ATOM    102  HH  TYR A   5      30.105 -24.671   8.221  1.00  0.840          H  
ATOM    103  N   ALA A   6      30.787 -17.380   3.025  1.00  0.470          N  
ATOM    104  CA  ALA A   6      31.040 -16.065   2.452  1.00  0.470          C  
ATOM    105  C   ALA A   6      29.850 -15.129   2.699  1.00  0.430          C  
ATOM    106  O   ALA A   6      30.049 -13.955   3.031  1.00  0.440          O  
ATOM    107  CB  ALA A   6      31.318 -16.187   0.969  1.00  0.660          C  
ATOM    108  H   ALA A   6      30.869 -18.214   2.435  1.00  0.560          H  
ATOM    109  HA  ALA A   6      31.915 -15.645   2.943  1.00  0.560          H  
ATOM    110 1HB  ALA A   6      31.539 -15.207   0.558  1.00  0.790          H  
ATOM    111 2HB  ALA A   6      32.172 -16.844   0.823  1.00  0.790          H  
ATOM    112 3HB  ALA A   6      30.446 -16.612   0.468  1.00  0.790          H  
ATOM    113  N   THR A   7      28.621 -15.656   2.583  1.00  0.390          N  
ATOM    114  CA  THR A   7      27.416 -14.867   2.845  1.00  0.350          C  
ATOM    115  C   THR A   7      27.374 -14.451   4.326  1.00  0.330          C  
ATOM    116  O   THR A   7      27.101 -13.281   4.644  1.00  0.320          O  
ATOM    117  CB  THR A   7      26.131 -15.660   2.470  1.00  0.510          C  
ATOM    118  OG1 THR A   7      26.153 -16.001   1.066  1.00  0.510          O  
ATOM    119  CG2 THR A   7      24.865 -14.807   2.739  1.00  0.510          C  
ATOM    120  H   THR A   7      28.522 -16.615   2.237  1.00  0.470          H  
ATOM    121  HA  THR A   7      27.458 -13.958   2.251  1.00  0.420          H  
ATOM    122  HB  THR A   7      26.090 -16.568   3.053  1.00  0.610          H  
ATOM    123  HG1 THR A   7      26.824 -16.693   0.905  1.00  0.610          H  
ATOM    124 1HG2 THR A   7      23.982 -15.386   2.466  1.00  0.610          H  
ATOM    125 2HG2 THR A   7      24.806 -14.540   3.794  1.00  0.610          H  
ATOM    126 3HG2 THR A   7      24.902 -13.904   2.138  1.00  0.610          H  
ATOM    127  N   GLN A   8      27.659 -15.401   5.238  1.00  0.360          N  
ATOM    128  CA  GLN A   8      27.657 -15.115   6.672  1.00  0.380          C  
ATOM    129  C   GLN A   8      28.746 -14.074   6.997  1.00  0.400          C  
ATOM    130  O   GLN A   8      28.537 -13.185   7.825  1.00  0.420          O  
ATOM    131  CB  GLN A   8      27.902 -16.383   7.503  1.00  0.520          C  
ATOM    132  CG  GLN A   8      26.781 -17.461   7.479  1.00  0.520          C  
ATOM    133  CD  GLN A   8      27.106 -18.778   8.362  1.00  0.520          C  
ATOM    134  OE1 GLN A   8      28.258 -19.115   8.703  1.00  0.520          O  
ATOM    135  NE2 GLN A   8      26.048 -19.512   8.701  1.00  0.520          N  
ATOM    136  H   GLN A   8      27.832 -16.359   4.919  1.00  0.430          H  
ATOM    137  HA  GLN A   8      26.687 -14.700   6.946  1.00  0.460          H  
ATOM    138 1HB  GLN A   8      28.833 -16.841   7.183  1.00  0.630          H  
ATOM    139 2HB  GLN A   8      28.005 -16.076   8.535  1.00  0.630          H  
ATOM    140 1HG  GLN A   8      25.859 -17.010   7.827  1.00  0.630          H  
ATOM    141 2HG  GLN A   8      26.638 -17.784   6.464  1.00  0.630          H  
ATOM    142 1HE2 GLN A   8      26.176 -20.350   9.236  1.00  0.630          H  
ATOM    143 2HE2 GLN A   8      25.122 -19.229   8.420  1.00  0.630          H  
ATOM    144  N   HIS A   9      29.890 -14.148   6.311  1.00  0.430          N  
ATOM    145  CA  HIS A   9      30.967 -13.200   6.539  1.00  0.470          C  
ATOM    146  C   HIS A   9      30.586 -11.806   6.075  1.00  0.430          C  
ATOM    147  O   HIS A   9      30.793 -10.848   6.819  1.00  0.430          O  
ATOM    148  CB  HIS A   9      32.262 -13.629   5.839  1.00  0.640          C  
ATOM    149  CG  HIS A   9      33.024 -14.710   6.540  1.00  0.640          C  
ATOM    150  ND1 HIS A   9      33.668 -14.487   7.734  1.00  0.640          N  
ATOM    151  CD2 HIS A   9      33.261 -16.006   6.219  1.00  0.640          C  
ATOM    152  CE1 HIS A   9      34.262 -15.592   8.122  1.00  0.640          C  
ATOM    153  NE2 HIS A   9      34.027 -16.542   7.226  1.00  0.640          N  
ATOM    154  H   HIS A   9      30.025 -14.923   5.666  1.00  0.520          H  
ATOM    155  HA  HIS A   9      31.175 -13.148   7.604  1.00  0.560          H  
ATOM    156 1HB  HIS A   9      32.020 -13.984   4.841  1.00  0.770          H  
ATOM    157 2HB  HIS A   9      32.915 -12.768   5.725  1.00  0.770          H  
ATOM    158  HD1 HIS A   9      33.894 -13.582   8.111  1.00  0.770          H  
ATOM    159  HD2 HIS A   9      32.977 -16.624   5.379  1.00  0.770          H  
ATOM    160  HE1 HIS A   9      34.817 -15.606   9.044  1.00  0.770          H  
ATOM    161  N   LEU A  10      29.952 -11.661   4.904  1.00  0.410          N  
ATOM    162  CA  LEU A  10      29.559 -10.315   4.488  1.00  0.410          C  
ATOM    163  C   LEU A  10      28.574  -9.742   5.503  1.00  0.390          C  
ATOM    164  O   LEU A  10      28.642  -8.549   5.816  1.00  0.410          O  
ATOM    165  CB  LEU A  10      28.961 -10.289   3.066  1.00  0.570          C  
ATOM    166  CG  LEU A  10      29.934 -10.536   1.848  1.00  0.570          C  
ATOM    167  CD1 LEU A  10      29.110 -10.634   0.573  1.00  0.570          C  
ATOM    168  CD2 LEU A  10      30.945  -9.380   1.710  1.00  0.570          C  
ATOM    169  H   LEU A  10      29.804 -12.472   4.294  1.00  0.490          H  
ATOM    170  HA  LEU A  10      30.436  -9.683   4.499  1.00  0.490          H  
ATOM    171 1HB  LEU A  10      28.224 -11.086   3.028  1.00  0.690          H  
ATOM    172 2HB  LEU A  10      28.446  -9.341   2.915  1.00  0.690          H  
ATOM    173  HG  LEU A  10      30.462 -11.482   1.994  1.00  0.690          H  
ATOM    174 1HD1 LEU A  10      29.769 -10.826  -0.264  1.00  0.690          H  
ATOM    175 2HD1 LEU A  10      28.398 -11.441   0.663  1.00  0.690          H  
ATOM    176 3HD1 LEU A  10      28.577  -9.705   0.405  1.00  0.690          H  
ATOM    177 1HD2 LEU A  10      31.603  -9.565   0.860  1.00  0.690          H  
ATOM    178 2HD2 LEU A  10      30.410  -8.442   1.552  1.00  0.690          H  
ATOM    179 3HD2 LEU A  10      31.538  -9.309   2.599  1.00  0.690          H  
ATOM    180  N   THR A  11      27.696 -10.590   6.049  1.00  0.370          N  
ATOM    181  CA  THR A  11      26.740 -10.174   7.068  1.00  0.380          C  
ATOM    182  C   THR A  11      27.454  -9.646   8.322  1.00  0.410          C  
ATOM    183  O   THR A  11      27.135  -8.558   8.812  1.00  0.440          O  
ATOM    184  CB  THR A  11      25.828 -11.361   7.437  1.00  0.530          C  
ATOM    185  OG1 THR A  11      25.052 -11.750   6.287  1.00  0.530          O  
ATOM    186  CG2 THR A  11      24.956 -11.044   8.590  1.00  0.530          C  
ATOM    187  H   THR A  11      27.663 -11.555   5.705  1.00  0.440          H  
ATOM    188  HA  THR A  11      26.130  -9.376   6.655  1.00  0.460          H  
ATOM    189  HB  THR A  11      26.430 -12.189   7.720  1.00  0.630          H  
ATOM    190  HG1 THR A  11      25.666 -12.075   5.597  1.00  0.630          H  
ATOM    191 1HG2 THR A  11      24.375 -11.922   8.810  1.00  0.630          H  
ATOM    192 2HG2 THR A  11      25.556 -10.795   9.448  1.00  0.630          H  
ATOM    193 3HG2 THR A  11      24.317 -10.219   8.354  1.00  0.630          H  
ATOM    194  N   LEU A  12      28.440 -10.402   8.824  1.00  0.420          N  
ATOM    195  CA  LEU A  12      29.220  -9.990   9.991  1.00  0.430          C  
ATOM    196  C   LEU A  12      30.019  -8.722   9.741  1.00  0.460          C  
ATOM    197  O   LEU A  12      30.165  -7.865  10.621  1.00  0.480          O  
ATOM    198  CB  LEU A  12      30.198 -11.078  10.390  1.00  0.600          C  
ATOM    199  CG  LEU A  12      29.640 -12.319  11.010  1.00  0.600          C  
ATOM    200  CD1 LEU A  12      30.672 -13.309  11.039  1.00  0.600          C  
ATOM    201  CD2 LEU A  12      29.227 -12.055  12.445  1.00  0.600          C  
ATOM    202  H   LEU A  12      28.623 -11.312   8.385  1.00  0.500          H  
ATOM    203  HA  LEU A  12      28.529  -9.818  10.803  1.00  0.520          H  
ATOM    204 1HB  LEU A  12      30.752 -11.374   9.499  1.00  0.720          H  
ATOM    205 2HB  LEU A  12      30.887 -10.653  11.091  1.00  0.720          H  
ATOM    206  HG  LEU A  12      28.794 -12.686  10.423  1.00  0.720          H  
ATOM    207 1HD1 LEU A  12      30.248 -14.174  11.485  1.00  0.720          H  
ATOM    208 2HD1 LEU A  12      30.997 -13.534  10.025  1.00  0.720          H  
ATOM    209 3HD1 LEU A  12      31.520 -12.960  11.625  1.00  0.720          H  
ATOM    210 1HD2 LEU A  12      28.850 -12.975  12.892  1.00  0.720          H  
ATOM    211 2HD2 LEU A  12      30.088 -11.706  13.019  1.00  0.720          H  
ATOM    212 3HD2 LEU A  12      28.472 -11.319  12.466  1.00  0.720          H  
ATOM    213  N   ASN A  13      30.538  -8.593   8.541  1.00  0.470          N  
ATOM    214  CA  ASN A  13      31.336  -7.443   8.214  1.00  0.500          C  
ATOM    215  C   ASN A  13      30.431  -6.208   8.140  1.00  0.480          C  
ATOM    216  O   ASN A  13      30.775  -5.132   8.652  1.00  0.500          O  
ATOM    217  CB  ASN A  13      31.998  -7.726   6.896  1.00  0.690          C  
ATOM    218  CG  ASN A  13      32.994  -8.782   6.988  1.00  0.690          C  
ATOM    219  OD1 ASN A  13      33.683  -8.906   7.968  1.00  0.690          O  
ATOM    220  ND2 ASN A  13      33.076  -9.606   5.990  1.00  0.690          N  
ATOM    221  H   ASN A  13      30.420  -9.353   7.864  1.00  0.560          H  
ATOM    222  HA  ASN A  13      32.074  -7.285   8.999  1.00  0.600          H  
ATOM    223 1HB  ASN A  13      31.256  -7.988   6.150  1.00  0.830          H  
ATOM    224 2HB  ASN A  13      32.515  -6.849   6.578  1.00  0.830          H  
ATOM    225 1HD2 ASN A  13      33.741 -10.362   6.020  1.00  0.830          H  
ATOM    226 2HD2 ASN A  13      32.473  -9.498   5.200  1.00  0.830          H  
ATOM    227  N   ALA A  14      29.244  -6.373   7.541  1.00  0.460          N  
ATOM    228  CA  ALA A  14      28.287  -5.289   7.415  1.00  0.470          C  
ATOM    229  C   ALA A  14      27.821  -4.802   8.777  1.00  0.500          C  
ATOM    230  O   ALA A  14      27.787  -3.592   9.022  1.00  0.520          O  
ATOM    231  CB  ALA A  14      27.092  -5.753   6.596  1.00  0.650          C  
ATOM    232  H   ALA A  14      29.022  -7.271   7.107  1.00  0.550          H  
ATOM    233  HA  ALA A  14      28.771  -4.462   6.902  1.00  0.560          H  
ATOM    234 1HB  ALA A  14      26.392  -4.949   6.482  1.00  0.780          H  
ATOM    235 2HB  ALA A  14      27.429  -6.084   5.615  1.00  0.780          H  
ATOM    236 3HB  ALA A  14      26.605  -6.584   7.107  1.00  0.780          H  
ATOM    237  N   ILE A  15      27.540  -5.718   9.711  1.00  0.530          N  
ATOM    238  CA  ILE A  15      27.083  -5.302  11.036  1.00  0.580          C  
ATOM    239  C   ILE A  15      28.165  -4.552  11.803  1.00  0.560          C  
ATOM    240  O   ILE A  15      27.866  -3.598  12.533  1.00  0.580          O  
ATOM    241  CB  ILE A  15      26.514  -6.482  11.867  1.00  0.790          C  
ATOM    242  CG1 ILE A  15      25.755  -5.946  13.055  1.00  0.790          C  
ATOM    243  CG2 ILE A  15      27.531  -7.440  12.236  1.00  0.790          C  
ATOM    244  CD1 ILE A  15      24.919  -6.944  13.772  1.00  0.790          C  
ATOM    245  H   ILE A  15      27.567  -6.719   9.466  1.00  0.640          H  
ATOM    246  HA  ILE A  15      26.249  -4.610  10.883  1.00  0.700          H  
ATOM    247  HB  ILE A  15      25.825  -7.013  11.276  1.00  0.950          H  
ATOM    248 1HG1 ILE A  15      26.448  -5.502  13.766  1.00  0.950          H  
ATOM    249 2HG1 ILE A  15      25.121  -5.198  12.694  1.00  0.950          H  
ATOM    250 1HG2 ILE A  15      27.094  -8.274  12.747  1.00  0.950          H  
ATOM    251 2HG2 ILE A  15      27.950  -7.773  11.344  1.00  0.950          H  
ATOM    252 3HG2 ILE A  15      28.289  -6.993  12.859  1.00  0.950          H  
ATOM    253 1HD1 ILE A  15      24.391  -6.471  14.570  1.00  0.950          H  
ATOM    254 2HD1 ILE A  15      24.205  -7.369  13.102  1.00  0.950          H  
ATOM    255 3HD1 ILE A  15      25.526  -7.705  14.178  1.00  0.950          H  
ATOM    256  N   LYS A  16      29.431  -4.989  11.661  1.00  0.540          N  
ATOM    257  CA  LYS A  16      30.544  -4.342  12.342  1.00  0.560          C  
ATOM    258  C   LYS A  16      30.699  -2.886  11.920  1.00  0.620          C  
ATOM    259  O   LYS A  16      30.845  -2.004  12.770  1.00  0.790          O  
ATOM    260  CB  LYS A  16      31.845  -5.122  12.094  1.00  0.780          C  
ATOM    261  CG  LYS A  16      33.054  -4.712  12.983  1.00  0.780          C  
ATOM    262  CD  LYS A  16      34.013  -3.717  12.287  1.00  0.780          C  
ATOM    263  CE  LYS A  16      35.262  -3.472  13.136  1.00  0.780          C  
ATOM    264  NZ  LYS A  16      36.208  -2.511  12.489  1.00  0.780          N  
ATOM    265  H   LYS A  16      29.618  -5.828  11.098  1.00  0.650          H  
ATOM    266  HA  LYS A  16      30.338  -4.360  13.412  1.00  0.670          H  
ATOM    267 1HB  LYS A  16      31.657  -6.185  12.256  1.00  0.930          H  
ATOM    268 2HB  LYS A  16      32.136  -5.008  11.047  1.00  0.930          H  
ATOM    269 1HG  LYS A  16      32.678  -4.248  13.900  1.00  0.930          H  
ATOM    270 2HG  LYS A  16      33.610  -5.606  13.260  1.00  0.930          H  
ATOM    271 1HD  LYS A  16      34.314  -4.107  11.318  1.00  0.930          H  
ATOM    272 2HD  LYS A  16      33.516  -2.762  12.127  1.00  0.930          H  
ATOM    273 1HE  LYS A  16      34.955  -3.068  14.101  1.00  0.930          H  
ATOM    274 2HE  LYS A  16      35.778  -4.418  13.297  1.00  0.930          H  
ATOM    275 1HZ  LYS A  16      37.011  -2.376  13.088  1.00  0.930          H  
ATOM    276 2HZ  LYS A  16      36.515  -2.886  11.596  1.00  0.930          H  
ATOM    277 3HZ  LYS A  16      35.746  -1.625  12.343  1.00  0.930          H  
ATOM    278  N   HIS A  17      30.656  -2.632  10.611  1.00  0.540          N  
ATOM    279  CA  HIS A  17      30.809  -1.278  10.085  1.00  0.570          C  
ATOM    280  C   HIS A  17      29.548  -0.423  10.224  1.00  0.580          C  
ATOM    281  O   HIS A  17      29.635   0.806  10.375  1.00  0.640          O  
ATOM    282  CB  HIS A  17      31.295  -1.363   8.645  1.00  0.790          C  
ATOM    283  CG  HIS A  17      32.749  -1.720   8.595  1.00  0.790          C  
ATOM    284  ND1 HIS A  17      33.738  -0.757   8.537  1.00  0.790          N  
ATOM    285  CD2 HIS A  17      33.392  -2.910   8.671  1.00  0.790          C  
ATOM    286  CE1 HIS A  17      34.918  -1.341   8.543  1.00  0.790          C  
ATOM    287  NE2 HIS A  17      34.741  -2.640   8.633  1.00  0.790          N  
ATOM    288  H   HIS A  17      30.554  -3.422   9.961  1.00  0.650          H  
ATOM    289  HA  HIS A  17      31.593  -0.778  10.649  1.00  0.680          H  
ATOM    290 1HB  HIS A  17      30.725  -2.128   8.108  1.00  0.940          H  
ATOM    291 2HB  HIS A  17      31.139  -0.410   8.136  1.00  0.940          H  
ATOM    292  HD1 HIS A  17      33.600   0.194   8.249  1.00  0.940          H  
ATOM    293  HD2 HIS A  17      33.045  -3.944   8.756  1.00  0.940          H  
ATOM    294  HE1 HIS A  17      35.831  -0.746   8.493  1.00  0.940          H  
ATOM    295  N   ALA A  18      28.385  -1.072  10.154  1.00  0.560          N  
ATOM    296  CA  ALA A  18      27.100  -0.431  10.348  1.00  0.590          C  
ATOM    297  C   ALA A  18      26.934   0.016  11.791  1.00  0.570          C  
ATOM    298  O   ALA A  18      26.334   1.057  12.056  1.00  0.670          O  
ATOM    299  CB  ALA A  18      25.991  -1.375   9.990  1.00  0.810          C  
ATOM    300  H   ALA A  18      28.374  -2.073   9.957  1.00  0.670          H  
ATOM    301  HA  ALA A  18      27.049   0.446   9.706  1.00  0.710          H  
ATOM    302 1HB  ALA A  18      25.069  -0.884  10.123  1.00  0.980          H  
ATOM    303 2HB  ALA A  18      26.114  -1.660   8.962  1.00  0.980          H  
ATOM    304 3HB  ALA A  18      26.031  -2.251  10.629  1.00  0.980          H  
ATOM    305  N   LYS A  19      27.493  -0.789  12.714  1.00  0.480          N  
ATOM    306  CA  LYS A  19      27.393  -0.630  14.156  1.00  0.450          C  
ATOM    307  C   LYS A  19      25.955  -0.873  14.572  1.00  0.470          C  
ATOM    308  O   LYS A  19      25.370  -0.122  15.356  1.00  0.480          O  
ATOM    309  CB  LYS A  19      27.883   0.748  14.613  1.00  0.640          C  
ATOM    310  CG  LYS A  19      29.323   1.036  14.218  1.00  0.640          C  
ATOM    311  CD  LYS A  19      29.809   2.363  14.770  1.00  0.640          C  
ATOM    312  CE  LYS A  19      31.231   2.651  14.306  1.00  0.640          C  
ATOM    313  NZ  LYS A  19      31.732   3.967  14.807  1.00  0.640          N  
ATOM    314  H   LYS A  19      27.948  -1.646  12.398  1.00  0.580          H  
ATOM    315  HA  LYS A  19      28.013  -1.394  14.631  1.00  0.540          H  
ATOM    316 1HB  LYS A  19      27.248   1.535  14.222  1.00  0.770          H  
ATOM    317 2HB  LYS A  19      27.824   0.803  15.699  1.00  0.770          H  
ATOM    318 1HG  LYS A  19      29.962   0.228  14.578  1.00  0.770          H  
ATOM    319 2HG  LYS A  19      29.396   1.060  13.129  1.00  0.770          H  
ATOM    320 1HD  LYS A  19      29.149   3.160  14.427  1.00  0.770          H  
ATOM    321 2HD  LYS A  19      29.786   2.332  15.858  1.00  0.770          H  
ATOM    322 1HE  LYS A  19      31.887   1.861  14.668  1.00  0.770          H  
ATOM    323 2HE  LYS A  19      31.252   2.655  13.216  1.00  0.770          H  
ATOM    324 1HZ  LYS A  19      32.675   4.115  14.475  1.00  0.770          H  
ATOM    325 2HZ  LYS A  19      31.136   4.710  14.467  1.00  0.770          H  
ATOM    326 3HZ  LYS A  19      31.728   3.971  15.817  1.00  0.770          H  
ATOM    327  N   GLY A  20      25.388  -1.949  14.027  1.00  0.510          N  
ATOM    328  CA  GLY A  20      24.015  -2.337  14.338  1.00  0.570          C  
ATOM    329  C   GLY A  20      23.404  -3.255  13.290  1.00  0.640          C  
ATOM    330  O   GLY A  20      23.837  -3.282  12.130  1.00  0.730          O  
ATOM    331  H   GLY A  20      25.976  -2.524  13.413  1.00  0.610          H  
ATOM    332 1HA  GLY A  20      23.979  -2.822  15.308  1.00  0.680          H  
ATOM    333 2HA  GLY A  20      23.407  -1.438  14.420  1.00  0.680          H  
ATOM    334  N   GLY A  21      22.358  -3.978  13.688  1.00  0.720          N  
ATOM    335  CA  GLY A  21      21.672  -4.930  12.817  1.00  0.800          C  
ATOM    336  C   GLY A  21      21.420  -6.233  13.538  1.00  0.630          C  
ATOM    337  O   GLY A  21      21.955  -6.466  14.617  1.00  0.720          O  
ATOM    338  H   GLY A  21      22.046  -3.887  14.647  1.00  0.860          H  
ATOM    339 1HA  GLY A  21      20.724  -4.511  12.484  1.00  0.960          H  
ATOM    340 2HA  GLY A  21      22.281  -5.133  11.940  1.00  0.960          H  
ATOM    341  N   HIS A  22      20.546  -7.060  12.985  1.00  0.660          N  
ATOM    342  CA  HIS A  22      20.213  -8.326  13.621  1.00  0.530          C  
ATOM    343  C   HIS A  22      20.959  -9.438  12.900  1.00  0.630          C  
ATOM    344  O   HIS A  22      20.512  -9.987  11.878  1.00  1.140          O  
ATOM    345  CB  HIS A  22      18.703  -8.540  13.636  1.00  0.790          C  
ATOM    346  CG  HIS A  22      17.925  -7.446  14.445  1.00  0.790          C  
ATOM    347  ND1 HIS A  22      16.561  -7.485  14.623  1.00  0.790          N  
ATOM    348  CD2 HIS A  22      18.339  -6.316  15.082  1.00  0.790          C  
ATOM    349  CE1 HIS A  22      16.178  -6.418  15.296  1.00  0.790          C  
ATOM    350  NE2 HIS A  22      17.238  -5.703  15.577  1.00  0.790          N  
ATOM    351  H   HIS A  22      20.115  -6.823  12.102  1.00  0.790          H  
ATOM    352  HA  HIS A  22      20.556  -8.323  14.653  1.00  0.640          H  
ATOM    353 1HB  HIS A  22      18.343  -8.559  12.615  1.00  0.950          H  
ATOM    354 2HB  HIS A  22      18.480  -9.508  14.079  1.00  0.950          H  
ATOM    355  HD2 HIS A  22      19.340  -5.936  15.185  1.00  0.950          H  
ATOM    356  HE1 HIS A  22      15.155  -6.174  15.570  1.00  0.950          H  
ATOM    357  HE2 HIS A  22      17.260  -4.823  16.081  1.00  0.950          H  
ATOM    358  N   VAL A  23      22.144  -9.729  13.427  1.00  0.440          N  
ATOM    359  CA  VAL A  23      23.072 -10.609  12.744  1.00  0.470          C  
ATOM    360  C   VAL A  23      22.499 -11.998  12.746  1.00  0.370          C  
ATOM    361  O   VAL A  23      22.696 -12.768  11.813  1.00  0.470          O  
ATOM    362  CB  VAL A  23      24.459 -10.590  13.420  1.00  0.650          C  
ATOM    363  CG1 VAL A  23      24.550 -11.528  14.662  1.00  0.650          C  
ATOM    364  CG2 VAL A  23      25.470 -10.846  12.398  1.00  0.650          C  
ATOM    365  H   VAL A  23      22.401  -9.294  14.309  1.00  0.530          H  
ATOM    366  HA  VAL A  23      23.181 -10.292  11.712  1.00  0.560          H  
ATOM    367  HB  VAL A  23      24.615  -9.632  13.815  1.00  0.780          H  
ATOM    368 1HG1 VAL A  23      25.538 -11.426  15.114  1.00  0.780          H  
ATOM    369 2HG1 VAL A  23      23.794 -11.250  15.401  1.00  0.780          H  
ATOM    370 3HG1 VAL A  23      24.410 -12.567  14.369  1.00  0.780          H  
ATOM    371 1HG2 VAL A  23      26.433 -10.783  12.855  1.00  0.780          H  
ATOM    372 2HG2 VAL A  23      25.311 -11.807  11.982  1.00  0.780          H  
ATOM    373 3HG2 VAL A  23      25.386 -10.092  11.616  1.00  0.780          H  
ATOM    374  N   GLY A  24      21.766 -12.315  13.799  1.00  0.290          N  
ATOM    375  CA  GLY A  24      21.180 -13.603  13.985  1.00  0.320          C  
ATOM    376  C   GLY A  24      20.357 -14.127  12.844  1.00  0.240          C  
ATOM    377  O   GLY A  24      20.599 -15.259  12.397  1.00  0.220          O  
ATOM    378  H   GLY A  24      21.664 -11.653  14.568  1.00  0.350          H  
ATOM    379 1HA  GLY A  24      21.965 -14.294  14.204  1.00  0.380          H  
ATOM    380 2HA  GLY A  24      20.553 -13.535  14.862  1.00  0.380          H  
ATOM    381  N   MET A  25      19.331 -13.377  12.431  1.00  0.260          N  
ATOM    382  CA  MET A  25      18.468 -13.846  11.360  1.00  0.240          C  
ATOM    383  C   MET A  25      19.274 -13.858  10.071  1.00  0.230          C  
ATOM    384  O   MET A  25      19.204 -14.801   9.281  1.00  0.260          O  
ATOM    385  CB  MET A  25      17.214 -12.977  11.225  1.00  0.340          C  
ATOM    386  CG  MET A  25      16.132 -13.568  10.297  1.00  0.340          C  
ATOM    387  SD  MET A  25      16.313 -13.215   8.569  1.00  0.340          S  
ATOM    388  CE  MET A  25      15.203 -14.447   7.911  1.00  0.340          C  
ATOM    389  H   MET A  25      19.173 -12.475  12.860  1.00  0.310          H  
ATOM    390  HA  MET A  25      18.159 -14.874  11.570  1.00  0.290          H  
ATOM    391 1HB  MET A  25      16.769 -12.829  12.205  1.00  0.410          H  
ATOM    392 2HB  MET A  25      17.489 -11.995  10.833  1.00  0.410          H  
ATOM    393 1HG  MET A  25      16.137 -14.654  10.414  1.00  0.410          H  
ATOM    394 2HG  MET A  25      15.159 -13.207  10.613  1.00  0.410          H  
ATOM    395 1HE  MET A  25      15.215 -14.377   6.837  1.00  0.410          H  
ATOM    396 2HE  MET A  25      15.526 -15.431   8.217  1.00  0.410          H  
ATOM    397 3HE  MET A  25      14.197 -14.289   8.286  1.00  0.410          H  
ATOM    398  N   ALA A  26      20.079 -12.813   9.850  1.00  0.240          N  
ATOM    399  CA  ALA A  26      20.836 -12.751   8.613  1.00  0.270          C  
ATOM    400  C   ALA A  26      21.765 -13.973   8.447  1.00  0.260          C  
ATOM    401  O   ALA A  26      21.851 -14.547   7.359  1.00  0.320          O  
ATOM    402  CB  ALA A  26      21.627 -11.463   8.598  1.00  0.370          C  
ATOM    403  H   ALA A  26      20.143 -12.037  10.521  1.00  0.290          H  
ATOM    404  HA  ALA A  26      20.130 -12.752   7.781  1.00  0.320          H  
ATOM    405 1HB  ALA A  26      22.186 -11.385   7.667  1.00  0.440          H  
ATOM    406 2HB  ALA A  26      20.961 -10.618   8.691  1.00  0.440          H  
ATOM    407 3HB  ALA A  26      22.299 -11.470   9.442  1.00  0.440          H  
ATOM    408  N   ILE A  27      22.408 -14.415   9.533  1.00  0.220          N  
ATOM    409  CA  ILE A  27      23.268 -15.590   9.470  1.00  0.230          C  
ATOM    410  C   ILE A  27      22.491 -16.897   9.360  1.00  0.220          C  
ATOM    411  O   ILE A  27      22.801 -17.733   8.507  1.00  0.300          O  
ATOM    412  CB  ILE A  27      24.218 -15.666  10.688  1.00  0.320          C  
ATOM    413  CG1 ILE A  27      25.255 -14.529  10.631  1.00  0.320          C  
ATOM    414  CG2 ILE A  27      24.887 -17.020  10.818  1.00  0.320          C  
ATOM    415  CD1 ILE A  27      26.090 -14.381  11.897  1.00  0.320          C  
ATOM    416  H   ILE A  27      22.335 -13.887  10.404  1.00  0.260          H  
ATOM    417  HA  ILE A  27      23.886 -15.496   8.579  1.00  0.280          H  
ATOM    418  HB  ILE A  27      23.616 -15.482  11.567  1.00  0.380          H  
ATOM    419 1HG1 ILE A  27      25.928 -14.698   9.789  1.00  0.380          H  
ATOM    420 2HG1 ILE A  27      24.725 -13.599  10.464  1.00  0.380          H  
ATOM    421 1HG2 ILE A  27      25.500 -17.043  11.689  1.00  0.380          H  
ATOM    422 2HG2 ILE A  27      24.158 -17.813  10.900  1.00  0.380          H  
ATOM    423 3HG2 ILE A  27      25.489 -17.186   9.981  1.00  0.380          H  
ATOM    424 1HD1 ILE A  27      26.777 -13.558  11.768  1.00  0.380          H  
ATOM    425 2HD1 ILE A  27      25.436 -14.185  12.748  1.00  0.380          H  
ATOM    426 3HD1 ILE A  27      26.668 -15.270  12.089  1.00  0.380          H  
ATOM    427  N   GLY A  28      21.485 -17.090  10.216  1.00  0.200          N  
ATOM    428  CA  GLY A  28      20.704 -18.329  10.242  1.00  0.210          C  
ATOM    429  C   GLY A  28      20.023 -18.619   8.906  1.00  0.200          C  
ATOM    430  O   GLY A  28      19.956 -19.767   8.455  1.00  0.230          O  
ATOM    431  H   GLY A  28      21.250 -16.353  10.880  1.00  0.240          H  
ATOM    432 1HA  GLY A  28      21.345 -19.164  10.523  1.00  0.250          H  
ATOM    433 2HA  GLY A  28      19.943 -18.248  11.020  1.00  0.250          H  
ATOM    434  N   ALA A  29      19.605 -17.559   8.219  1.00  0.200          N  
ATOM    435  CA  ALA A  29      18.937 -17.644   6.938  1.00  0.220          C  
ATOM    436  C   ALA A  29      19.883 -17.810   5.752  1.00  0.230          C  
ATOM    437  O   ALA A  29      19.420 -17.993   4.621  1.00  0.280          O  
ATOM    438  CB  ALA A  29      18.120 -16.388   6.725  1.00  0.300          C  
ATOM    439  H   ALA A  29      19.674 -16.629   8.650  1.00  0.240          H  
ATOM    440  HA  ALA A  29      18.275 -18.507   6.975  1.00  0.260          H  
ATOM    441 1HB  ALA A  29      17.568 -16.452   5.795  1.00  0.360          H  
ATOM    442 2HB  ALA A  29      17.442 -16.298   7.553  1.00  0.360          H  
ATOM    443 3HB  ALA A  29      18.788 -15.525   6.702  1.00  0.360          H  
ATOM    444  N   SER A  30      21.200 -17.800   5.963  1.00  0.230          N  
ATOM    445  CA  SER A  30      22.095 -17.882   4.822  1.00  0.270          C  
ATOM    446  C   SER A  30      21.789 -19.038   3.846  1.00  0.270          C  
ATOM    447  O   SER A  30      21.681 -18.757   2.651  1.00  0.300          O  
ATOM    448  CB  SER A  30      23.545 -17.933   5.268  1.00  0.360          C  
ATOM    449  OG  SER A  30      24.373 -18.061   4.153  1.00  0.360          O  
ATOM    450  H   SER A  30      21.593 -17.707   6.908  1.00  0.280          H  
ATOM    451  HA  SER A  30      21.983 -16.954   4.262  1.00  0.320          H  
ATOM    452 1HB  SER A  30      23.788 -17.007   5.800  1.00  0.430          H  
ATOM    453 2HB  SER A  30      23.722 -18.740   5.958  1.00  0.430          H  
ATOM    454  HG  SER A  30      25.286 -18.083   4.477  1.00  0.430          H  
ATOM    455  N   PRO A  31      21.627 -20.329   4.257  1.00  0.250          N  
ATOM    456  CA  PRO A  31      21.310 -21.429   3.356  1.00  0.330          C  
ATOM    457  C   PRO A  31      19.963 -21.335   2.630  1.00  0.320          C  
ATOM    458  O   PRO A  31      19.807 -21.937   1.562  1.00  0.340          O  
ATOM    459  CB  PRO A  31      21.369 -22.653   4.280  1.00  0.490          C  
ATOM    460  CG  PRO A  31      21.173 -22.127   5.668  1.00  0.490          C  
ATOM    461  CD  PRO A  31      21.850 -20.775   5.664  1.00  0.490          C  
ATOM    462  HA  PRO A  31      22.101 -21.503   2.615  1.00  0.400          H  
ATOM    463 1HB  PRO A  31      20.613 -23.340   3.990  1.00  0.590          H  
ATOM    464 2HB  PRO A  31      22.316 -23.183   4.153  1.00  0.590          H  
ATOM    465 1HG  PRO A  31      20.097 -22.055   5.907  1.00  0.590          H  
ATOM    466 2HG  PRO A  31      21.611 -22.820   6.403  1.00  0.590          H  
ATOM    467 1HD  PRO A  31      21.351 -20.192   6.412  1.00  0.590          H  
ATOM    468 2HD  PRO A  31      22.919 -20.884   5.870  1.00  0.590          H  
ATOM    469  N   ILE A  32      18.993 -20.563   3.146  1.00  0.310          N  
ATOM    470  CA  ILE A  32      17.724 -20.519   2.436  1.00  0.360          C  
ATOM    471  C   ILE A  32      17.797 -19.402   1.405  1.00  0.320          C  
ATOM    472  O   ILE A  32      17.336 -19.558   0.269  1.00  0.350          O  
ATOM    473  CB  ILE A  32      16.503 -20.404   3.413  1.00  0.480          C  
ATOM    474  CG1 ILE A  32      16.478 -19.076   4.228  1.00  0.480          C  
ATOM    475  CG2 ILE A  32      16.535 -21.605   4.360  1.00  0.480          C  
ATOM    476  CD1 ILE A  32      15.208 -18.818   5.053  1.00  0.480          C  
ATOM    477  H   ILE A  32      19.113 -20.000   3.988  1.00  0.370          H  
ATOM    478  HA  ILE A  32      17.595 -21.452   1.892  1.00  0.430          H  
ATOM    479  HB  ILE A  32      15.607 -20.424   2.845  1.00  0.580          H  
ATOM    480 1HG1 ILE A  32      17.300 -19.085   4.900  1.00  0.580          H  
ATOM    481 2HG1 ILE A  32      16.567 -18.240   3.561  1.00  0.580          H  
ATOM    482 1HG2 ILE A  32      15.686 -21.584   5.023  1.00  0.580          H  
ATOM    483 2HG2 ILE A  32      16.499 -22.512   3.774  1.00  0.580          H  
ATOM    484 3HG2 ILE A  32      17.451 -21.591   4.951  1.00  0.580          H  
ATOM    485 1HD1 ILE A  32      15.317 -17.867   5.572  1.00  0.580          H  
ATOM    486 2HD1 ILE A  32      14.348 -18.770   4.387  1.00  0.580          H  
ATOM    487 3HD1 ILE A  32      15.048 -19.599   5.791  1.00  0.580          H  
ATOM    488  N   LEU A  33      18.437 -18.295   1.780  1.00  0.320          N  
ATOM    489  CA  LEU A  33      18.572 -17.177   0.873  1.00  0.340          C  
ATOM    490  C   LEU A  33      19.515 -17.566  -0.264  1.00  0.300          C  
ATOM    491  O   LEU A  33      19.274 -17.210  -1.421  1.00  0.310          O  
ATOM    492  CB  LEU A  33      19.042 -15.945   1.666  1.00  0.470          C  
ATOM    493  CG  LEU A  33      17.976 -15.365   2.697  1.00  0.470          C  
ATOM    494  CD1 LEU A  33      18.614 -14.342   3.566  1.00  0.470          C  
ATOM    495  CD2 LEU A  33      16.799 -14.730   1.964  1.00  0.470          C  
ATOM    496  H   LEU A  33      18.821 -18.230   2.727  1.00  0.380          H  
ATOM    497  HA  LEU A  33      17.603 -16.973   0.431  1.00  0.410          H  
ATOM    498 1HB  LEU A  33      19.933 -16.228   2.235  1.00  0.560          H  
ATOM    499 2HB  LEU A  33      19.313 -15.157   0.970  1.00  0.560          H  
ATOM    500  HG  LEU A  33      17.621 -16.169   3.328  1.00  0.560          H  
ATOM    501 1HD1 LEU A  33      17.886 -13.960   4.286  1.00  0.560          H  
ATOM    502 2HD1 LEU A  33      19.443 -14.805   4.105  1.00  0.560          H  
ATOM    503 3HD1 LEU A  33      18.982 -13.520   2.952  1.00  0.560          H  
ATOM    504 1HD2 LEU A  33      16.090 -14.345   2.693  1.00  0.560          H  
ATOM    505 2HD2 LEU A  33      17.154 -13.910   1.341  1.00  0.560          H  
ATOM    506 3HD2 LEU A  33      16.303 -15.461   1.343  1.00  0.560          H  
ATOM    507  N   PHE A  34      20.583 -18.315   0.064  1.00  0.280          N  
ATOM    508  CA  PHE A  34      21.538 -18.796  -0.920  1.00  0.280          C  
ATOM    509  C   PHE A  34      20.893 -19.691  -1.953  1.00  0.270          C  
ATOM    510  O   PHE A  34      20.972 -19.404  -3.147  1.00  0.270          O  
ATOM    511  CB  PHE A  34      22.644 -19.577  -0.244  1.00  0.390          C  
ATOM    512  CG  PHE A  34      23.604 -20.248  -1.181  1.00  0.390          C  
ATOM    513  CD1 PHE A  34      24.654 -19.578  -1.755  1.00  0.390          C  
ATOM    514  CD2 PHE A  34      23.440 -21.581  -1.476  1.00  0.390          C  
ATOM    515  CE1 PHE A  34      25.517 -20.250  -2.598  1.00  0.390          C  
ATOM    516  CE2 PHE A  34      24.291 -22.243  -2.306  1.00  0.390          C  
ATOM    517  CZ  PHE A  34      25.336 -21.582  -2.865  1.00  0.390          C  
ATOM    518  H   PHE A  34      20.760 -18.547   1.042  1.00  0.340          H  
ATOM    519  HA  PHE A  34      21.970 -17.936  -1.430  1.00  0.340          H  
ATOM    520 1HB  PHE A  34      23.208 -18.907   0.409  1.00  0.470          H  
ATOM    521 2HB  PHE A  34      22.200 -20.338   0.390  1.00  0.470          H  
ATOM    522  HD1 PHE A  34      24.800 -18.521  -1.531  1.00  0.470          H  
ATOM    523  HD2 PHE A  34      22.611 -22.109  -1.032  1.00  0.470          H  
ATOM    524  HE1 PHE A  34      26.347 -19.730  -3.052  1.00  0.470          H  
ATOM    525  HE2 PHE A  34      24.133 -23.299  -2.517  1.00  0.470          H  
ATOM    526  HZ  PHE A  34      26.022 -22.115  -3.519  1.00  0.470          H  
ATOM    527  N   SER A  35      20.206 -20.772  -1.535  1.00  0.290          N  
ATOM    528  CA  SER A  35      19.638 -21.618  -2.570  1.00  0.350          C  
ATOM    529  C   SER A  35      18.623 -20.893  -3.413  1.00  0.330          C  
ATOM    530  O   SER A  35      18.616 -21.036  -4.644  1.00  0.410          O  
ATOM    531  CB  SER A  35      19.004 -22.877  -2.031  1.00  0.470          C  
ATOM    532  OG  SER A  35      19.943 -23.764  -1.535  1.00  0.470          O  
ATOM    533  H   SER A  35      20.114 -21.037  -0.548  1.00  0.350          H  
ATOM    534  HA  SER A  35      20.452 -21.930  -3.226  1.00  0.420          H  
ATOM    535 1HB  SER A  35      18.281 -22.629  -1.251  1.00  0.560          H  
ATOM    536 2HB  SER A  35      18.464 -23.359  -2.831  1.00  0.560          H  
ATOM    537  HG  SER A  35      19.570 -24.651  -1.769  1.00  0.560          H  
ATOM    538  N   LEU A  36      17.779 -20.055  -2.820  1.00  0.270          N  
ATOM    539  CA  LEU A  36      16.841 -19.408  -3.702  1.00  0.290          C  
ATOM    540  C   LEU A  36      17.609 -18.588  -4.733  1.00  0.300          C  
ATOM    541  O   LEU A  36      17.415 -18.738  -5.948  1.00  0.370          O  
ATOM    542  CB  LEU A  36      15.910 -18.517  -2.894  1.00  0.400          C  
ATOM    543  CG  LEU A  36      14.863 -19.201  -2.000  1.00  0.400          C  
ATOM    544  CD1 LEU A  36      14.213 -18.149  -1.091  1.00  0.400          C  
ATOM    545  CD2 LEU A  36      13.804 -19.851  -2.875  1.00  0.400          C  
ATOM    546  H   LEU A  36      17.764 -19.901  -1.802  1.00  0.320          H  
ATOM    547  HA  LEU A  36      16.278 -20.162  -4.221  1.00  0.350          H  
ATOM    548 1HB  LEU A  36      16.521 -17.867  -2.259  1.00  0.480          H  
ATOM    549 2HB  LEU A  36      15.398 -17.928  -3.583  1.00  0.480          H  
ATOM    550  HG  LEU A  36      15.342 -19.953  -1.373  1.00  0.480          H  
ATOM    551 1HD1 LEU A  36      13.485 -18.619  -0.460  1.00  0.480          H  
ATOM    552 2HD1 LEU A  36      14.984 -17.689  -0.467  1.00  0.480          H  
ATOM    553 3HD1 LEU A  36      13.731 -17.389  -1.694  1.00  0.480          H  
ATOM    554 1HD2 LEU A  36      13.059 -20.325  -2.237  1.00  0.480          H  
ATOM    555 2HD2 LEU A  36      13.337 -19.088  -3.488  1.00  0.480          H  
ATOM    556 3HD2 LEU A  36      14.234 -20.592  -3.512  1.00  0.480          H  
ATOM    557  N   PHE A  37      18.611 -17.853  -4.283  1.00  0.270          N  
ATOM    558  CA  PHE A  37      19.409 -17.019  -5.152  1.00  0.380          C  
ATOM    559  C   PHE A  37      20.104 -17.736  -6.306  1.00  0.330          C  
ATOM    560  O   PHE A  37      20.001 -17.282  -7.451  1.00  0.400          O  
ATOM    561  CB  PHE A  37      20.379 -16.255  -4.286  1.00  0.490          C  
ATOM    562  CG  PHE A  37      21.376 -15.466  -4.955  1.00  0.490          C  
ATOM    563  CD1 PHE A  37      21.025 -14.464  -5.821  1.00  0.490          C  
ATOM    564  CD2 PHE A  37      22.701 -15.627  -4.620  1.00  0.490          C  
ATOM    565  CE1 PHE A  37      21.978 -13.676  -6.350  1.00  0.490          C  
ATOM    566  CE2 PHE A  37      23.640 -14.811  -5.146  1.00  0.490          C  
ATOM    567  CZ  PHE A  37      23.286 -13.854  -6.004  1.00  0.490          C  
ATOM    568  H   PHE A  37      18.804 -17.804  -3.274  1.00  0.320          H  
ATOM    569  HA  PHE A  37      18.735 -16.291  -5.594  1.00  0.460          H  
ATOM    570 1HB  PHE A  37      19.816 -15.598  -3.622  1.00  0.590          H  
ATOM    571 2HB  PHE A  37      20.892 -16.960  -3.647  1.00  0.590          H  
ATOM    572  HD1 PHE A  37      19.979 -14.304  -6.076  1.00  0.590          H  
ATOM    573  HD2 PHE A  37      22.980 -16.394  -3.904  1.00  0.590          H  
ATOM    574  HE1 PHE A  37      21.694 -12.892  -7.036  1.00  0.590          H  
ATOM    575  HE2 PHE A  37      24.671 -14.904  -4.874  1.00  0.590          H  
ATOM    576  HZ  PHE A  37      24.041 -13.227  -6.408  1.00  0.590          H  
ATOM    577  N   THR A  38      20.826 -18.823  -6.007  1.00  0.300          N  
ATOM    578  CA  THR A  38      21.615 -19.524  -7.016  1.00  0.360          C  
ATOM    579  C   THR A  38      20.929 -20.689  -7.728  1.00  0.300          C  
ATOM    580  O   THR A  38      21.353 -21.080  -8.817  1.00  0.380          O  
ATOM    581  CB  THR A  38      22.895 -20.082  -6.373  1.00  0.480          C  
ATOM    582  OG1 THR A  38      22.550 -21.031  -5.361  1.00  0.480          O  
ATOM    583  CG2 THR A  38      23.654 -18.985  -5.736  1.00  0.480          C  
ATOM    584  H   THR A  38      20.846 -19.152  -5.036  1.00  0.360          H  
ATOM    585  HA  THR A  38      21.898 -18.804  -7.775  1.00  0.430          H  
ATOM    586  HB  THR A  38      23.504 -20.562  -7.132  1.00  0.580          H  
ATOM    587  HG1 THR A  38      23.353 -21.390  -4.982  1.00  0.580          H  
ATOM    588 1HG2 THR A  38      24.553 -19.395  -5.291  1.00  0.580          H  
ATOM    589 2HG2 THR A  38      23.917 -18.256  -6.482  1.00  0.580          H  
ATOM    590 3HG2 THR A  38      23.048 -18.521  -4.968  1.00  0.580          H  
ATOM    591  N   LYS A  39      19.868 -21.248  -7.158  1.00  0.280          N  
ATOM    592  CA  LYS A  39      19.221 -22.389  -7.786  1.00  0.280          C  
ATOM    593  C   LYS A  39      17.740 -22.251  -8.136  1.00  0.280          C  
ATOM    594  O   LYS A  39      17.293 -22.895  -9.090  1.00  0.330          O  
ATOM    595  CB  LYS A  39      19.415 -23.623  -6.910  1.00  0.390          C  
ATOM    596  CG  LYS A  39      20.875 -24.037  -6.783  1.00  0.390          C  
ATOM    597  CD  LYS A  39      21.081 -25.222  -5.858  1.00  0.390          C  
ATOM    598  CE  LYS A  39      20.631 -26.537  -6.476  1.00  0.390          C  
ATOM    599  NZ  LYS A  39      21.107 -27.692  -5.684  1.00  0.390          N  
ATOM    600  H   LYS A  39      19.552 -20.933  -6.245  1.00  0.340          H  
ATOM    601  HA  LYS A  39      19.736 -22.579  -8.726  1.00  0.340          H  
ATOM    602 1HB  LYS A  39      19.038 -23.413  -5.906  1.00  0.470          H  
ATOM    603 2HB  LYS A  39      18.832 -24.447  -7.314  1.00  0.470          H  
ATOM    604 1HG  LYS A  39      21.267 -24.269  -7.772  1.00  0.470          H  
ATOM    605 2HG  LYS A  39      21.440 -23.203  -6.382  1.00  0.470          H  
ATOM    606 1HD  LYS A  39      22.137 -25.296  -5.603  1.00  0.470          H  
ATOM    607 2HD  LYS A  39      20.517 -25.066  -4.930  1.00  0.470          H  
ATOM    608 1HE  LYS A  39      19.543 -26.567  -6.505  1.00  0.470          H  
ATOM    609 2HE  LYS A  39      21.018 -26.617  -7.491  1.00  0.470          H  
ATOM    610 1HZ  LYS A  39      20.790 -28.550  -6.096  1.00  0.470          H  
ATOM    611 2HZ  LYS A  39      22.110 -27.690  -5.641  1.00  0.470          H  
ATOM    612 3HZ  LYS A  39      20.731 -27.616  -4.727  1.00  0.470          H  
ATOM    613  N   HIS A  40      16.949 -21.470  -7.382  1.00  0.280          N  
ATOM    614  CA  HIS A  40      15.511 -21.552  -7.643  1.00  0.330          C  
ATOM    615  C   HIS A  40      14.892 -20.282  -8.220  1.00  0.340          C  
ATOM    616  O   HIS A  40      13.902 -20.363  -8.945  1.00  0.420          O  
ATOM    617  CB  HIS A  40      14.804 -21.936  -6.348  1.00  0.440          C  
ATOM    618  CG  HIS A  40      15.370 -23.210  -5.773  1.00  0.440          C  
ATOM    619  ND1 HIS A  40      15.122 -24.462  -6.297  1.00  0.440          N  
ATOM    620  CD2 HIS A  40      16.217 -23.393  -4.743  1.00  0.440          C  
ATOM    621  CE1 HIS A  40      15.805 -25.364  -5.591  1.00  0.440          C  
ATOM    622  NE2 HIS A  40      16.480 -24.732  -4.647  1.00  0.440          N  
ATOM    623  H   HIS A  40      17.323 -20.893  -6.619  1.00  0.340          H  
ATOM    624  HA  HIS A  40      15.323 -22.347  -8.360  1.00  0.400          H  
ATOM    625 1HB  HIS A  40      14.897 -21.142  -5.637  1.00  0.530          H  
ATOM    626 2HB  HIS A  40      13.741 -22.083  -6.538  1.00  0.530          H  
ATOM    627  HD2 HIS A  40      16.621 -22.621  -4.121  1.00  0.530          H  
ATOM    628  HE1 HIS A  40      15.825 -26.436  -5.759  1.00  0.530          H  
ATOM    629  HE2 HIS A  40      17.126 -25.178  -3.944  1.00  0.530          H  
ATOM    630  N   PHE A  41      15.474 -19.120  -7.946  1.00  0.310          N  
ATOM    631  CA  PHE A  41      14.916 -17.880  -8.468  1.00  0.330          C  
ATOM    632  C   PHE A  41      15.338 -17.638  -9.900  1.00  0.260          C  
ATOM    633  O   PHE A  41      16.520 -17.776 -10.245  1.00  0.260          O  
ATOM    634  CB  PHE A  41      15.459 -16.617  -7.775  1.00  0.450          C  
ATOM    635  CG  PHE A  41      15.106 -16.232  -6.393  1.00  0.450          C  
ATOM    636  CD1 PHE A  41      13.955 -16.593  -5.767  1.00  0.450          C  
ATOM    637  CD2 PHE A  41      15.994 -15.400  -5.723  1.00  0.450          C  
ATOM    638  CE1 PHE A  41      13.710 -16.132  -4.495  1.00  0.450          C  
ATOM    639  CE2 PHE A  41      15.746 -14.953  -4.459  1.00  0.450          C  
ATOM    640  CZ  PHE A  41      14.594 -15.320  -3.843  1.00  0.450          C  
ATOM    641  H   PHE A  41      16.277 -19.091  -7.325  1.00  0.370          H  
ATOM    642  HA  PHE A  41      13.824 -17.926  -8.429  1.00  0.400          H  
ATOM    643 1HB  PHE A  41      16.551 -16.665  -7.820  1.00  0.540          H  
ATOM    644 2HB  PHE A  41      15.159 -15.784  -8.391  1.00  0.540          H  
ATOM    645  HD1 PHE A  41      13.239 -17.236  -6.272  1.00  0.540          H  
ATOM    646  HD2 PHE A  41      16.907 -15.095  -6.234  1.00  0.540          H  
ATOM    647  HE1 PHE A  41      12.833 -16.410  -4.007  1.00  0.540          H  
ATOM    648  HE2 PHE A  41      16.457 -14.300  -3.952  1.00  0.540          H  
ATOM    649  HZ  PHE A  41      14.374 -14.966  -2.835  1.00  0.540          H  
ATOM    650  N   HIS A  42      14.399 -17.147 -10.690  1.00  0.260          N  
ATOM    651  CA  HIS A  42      14.633 -16.650 -12.043  1.00  0.260          C  
ATOM    652  C   HIS A  42      14.503 -15.126 -12.020  1.00  0.280          C  
ATOM    653  O   HIS A  42      13.477 -14.584 -11.631  1.00  0.510          O  
ATOM    654  CB  HIS A  42      13.654 -17.255 -13.048  1.00  0.360          C  
ATOM    655  CG  HIS A  42      13.837 -18.737 -13.297  1.00  0.360          C  
ATOM    656  ND1 HIS A  42      13.229 -19.381 -14.353  1.00  0.360          N  
ATOM    657  CD2 HIS A  42      14.551 -19.693 -12.639  1.00  0.360          C  
ATOM    658  CE1 HIS A  42      13.569 -20.658 -14.343  1.00  0.360          C  
ATOM    659  NE2 HIS A  42      14.370 -20.870 -13.316  1.00  0.360          N  
ATOM    660  H   HIS A  42      13.438 -17.160 -10.329  1.00  0.310          H  
ATOM    661  HA  HIS A  42      15.637 -16.902 -12.366  1.00  0.310          H  
ATOM    662 1HB  HIS A  42      12.637 -17.115 -12.670  1.00  0.440          H  
ATOM    663 2HB  HIS A  42      13.720 -16.721 -13.985  1.00  0.440          H  
ATOM    664  HD1 HIS A  42      12.451 -19.027 -14.871  1.00  0.440          H  
ATOM    665  HD2 HIS A  42      15.188 -19.688 -11.758  1.00  0.440          H  
ATOM    666  HE1 HIS A  42      13.192 -21.334 -15.110  1.00  0.440          H  
ATOM    667  N   PHE A  43      15.545 -14.419 -12.384  1.00  0.450          N  
ATOM    668  CA  PHE A  43      15.536 -12.963 -12.327  1.00  0.480          C  
ATOM    669  C   PHE A  43      16.596 -12.420 -13.250  1.00  0.620          C  
ATOM    670  O   PHE A  43      17.412 -13.165 -13.744  1.00  1.110          O  
ATOM    671  CB  PHE A  43      15.733 -12.469 -10.894  1.00  0.660          C  
ATOM    672  CG  PHE A  43      17.042 -12.805 -10.265  1.00  0.660          C  
ATOM    673  CD1 PHE A  43      18.072 -11.878 -10.220  1.00  0.660          C  
ATOM    674  CD2 PHE A  43      17.248 -14.053  -9.720  1.00  0.660          C  
ATOM    675  CE1 PHE A  43      19.259 -12.202  -9.620  1.00  0.660          C  
ATOM    676  CE2 PHE A  43      18.431 -14.383  -9.126  1.00  0.660          C  
ATOM    677  CZ  PHE A  43      19.431 -13.456  -9.073  1.00  0.660          C  
ATOM    678  H   PHE A  43      16.362 -14.909 -12.739  1.00  0.540          H  
ATOM    679  HA  PHE A  43      14.565 -12.609 -12.662  1.00  0.580          H  
ATOM    680 1HB  PHE A  43      15.622 -11.388 -10.873  1.00  0.790          H  
ATOM    681 2HB  PHE A  43      14.945 -12.879 -10.264  1.00  0.790          H  
ATOM    682  HD1 PHE A  43      17.926 -10.884 -10.652  1.00  0.790          H  
ATOM    683  HD2 PHE A  43      16.458 -14.776  -9.774  1.00  0.790          H  
ATOM    684  HE1 PHE A  43      20.061 -11.468  -9.573  1.00  0.790          H  
ATOM    685  HE2 PHE A  43      18.580 -15.386  -8.695  1.00  0.790          H  
ATOM    686  HZ  PHE A  43      20.356 -13.715  -8.603  1.00  0.790          H  
ATOM    687  N   ASP A  44      16.595 -11.134 -13.516  1.00  0.500          N  
ATOM    688  CA  ASP A  44      17.646 -10.560 -14.341  1.00  0.560          C  
ATOM    689  C   ASP A  44      18.487  -9.588 -13.532  1.00  0.420          C  
ATOM    690  O   ASP A  44      18.029  -8.476 -13.335  1.00  0.510          O  
ATOM    691  CB  ASP A  44      17.068  -9.798 -15.525  1.00  0.760          C  
ATOM    692  CG  ASP A  44      18.190  -9.198 -16.408  1.00  0.760          C  
ATOM    693  OD1 ASP A  44      19.348  -9.383 -16.065  1.00  0.760          O  
ATOM    694  OD2 ASP A  44      17.892  -8.549 -17.393  1.00  0.760          O  
ATOM    695  H   ASP A  44      15.890 -10.532 -13.122  1.00  0.600          H  
ATOM    696  HA  ASP A  44      18.259 -11.360 -14.738  1.00  0.670          H  
ATOM    697 1HB  ASP A  44      16.456 -10.475 -16.131  1.00  0.910          H  
ATOM    698 2HB  ASP A  44      16.411  -9.004 -15.166  1.00  0.910          H  
ATOM    699  N   PRO A  45      19.717  -9.915 -13.085  1.00  0.400          N  
ATOM    700  CA  PRO A  45      20.573  -9.071 -12.256  1.00  0.340          C  
ATOM    701  C   PRO A  45      20.848  -7.691 -12.877  1.00  0.340          C  
ATOM    702  O   PRO A  45      21.223  -6.760 -12.165  1.00  0.460          O  
ATOM    703  CB  PRO A  45      21.886  -9.872 -12.203  1.00  0.510          C  
ATOM    704  CG  PRO A  45      21.479 -11.307 -12.422  1.00  0.510          C  
ATOM    705  CD  PRO A  45      20.281 -11.247 -13.360  1.00  0.510          C  
ATOM    706  HA  PRO A  45      20.126  -8.965 -11.256  1.00  0.410          H  
ATOM    707 1HB  PRO A  45      22.577  -9.498 -12.983  1.00  0.610          H  
ATOM    708 2HB  PRO A  45      22.396  -9.706 -11.234  1.00  0.610          H  
ATOM    709 1HG  PRO A  45      22.317 -11.854 -12.872  1.00  0.610          H  
ATOM    710 2HG  PRO A  45      21.277 -11.803 -11.479  1.00  0.610          H  
ATOM    711 1HD  PRO A  45      20.587 -11.336 -14.420  1.00  0.610          H  
ATOM    712 2HD  PRO A  45      19.576 -12.029 -13.051  1.00  0.610          H  
ATOM    713  N   ASP A  46      20.689  -7.561 -14.202  1.00  0.400          N  
ATOM    714  CA  ASP A  46      20.953  -6.297 -14.876  1.00  0.470          C  
ATOM    715  C   ASP A  46      19.699  -5.442 -15.120  1.00  0.550          C  
ATOM    716  O   ASP A  46      19.811  -4.318 -15.621  1.00  0.850          O  
ATOM    717  CB  ASP A  46      21.662  -6.558 -16.208  1.00  0.630          C  
ATOM    718  CG  ASP A  46      23.102  -7.131 -16.059  1.00  0.630          C  
ATOM    719  OD1 ASP A  46      23.781  -6.823 -15.112  1.00  0.630          O  
ATOM    720  OD2 ASP A  46      23.509  -7.886 -16.935  1.00  0.630          O  
ATOM    721  H   ASP A  46      20.358  -8.346 -14.784  1.00  0.480          H  
ATOM    722  HA  ASP A  46      21.630  -5.719 -14.249  1.00  0.560          H  
ATOM    723 1HB  ASP A  46      21.058  -7.276 -16.785  1.00  0.760          H  
ATOM    724 2HB  ASP A  46      21.706  -5.634 -16.785  1.00  0.760          H  
ATOM    725  N   GLN A  47      18.511  -5.961 -14.788  1.00  0.480          N  
ATOM    726  CA  GLN A  47      17.260  -5.223 -14.997  1.00  0.560          C  
ATOM    727  C   GLN A  47      16.357  -5.179 -13.756  1.00  0.430          C  
ATOM    728  O   GLN A  47      15.591  -6.117 -13.508  1.00  0.430          O  
ATOM    729  CB  GLN A  47      16.487  -5.782 -16.188  1.00  0.750          C  
ATOM    730  CG  GLN A  47      15.065  -5.196 -16.407  1.00  0.750          C  
ATOM    731  CD  GLN A  47      14.984  -3.691 -16.555  1.00  0.750          C  
ATOM    732  OE1 GLN A  47      14.693  -2.993 -15.557  1.00  0.750          O  
ATOM    733  NE2 GLN A  47      15.221  -3.174 -17.764  1.00  0.750          N  
ATOM    734  H   GLN A  47      18.475  -6.897 -14.367  1.00  0.580          H  
ATOM    735  HA  GLN A  47      17.526  -4.225 -15.308  1.00  0.670          H  
ATOM    736 1HB  GLN A  47      17.067  -5.620 -17.096  1.00  0.900          H  
ATOM    737 2HB  GLN A  47      16.383  -6.849 -16.069  1.00  0.900          H  
ATOM    738 1HG  GLN A  47      14.662  -5.639 -17.312  1.00  0.900          H  
ATOM    739 2HG  GLN A  47      14.450  -5.470 -15.582  1.00  0.900          H  
ATOM    740 1HE2 GLN A  47      15.172  -2.181 -17.909  1.00  0.900          H  
ATOM    741 2HE2 GLN A  47      15.445  -3.771 -18.537  1.00  0.900          H  
ATOM    742  N   PRO A  48      16.384  -4.067 -12.990  1.00  0.410          N  
ATOM    743  CA  PRO A  48      15.646  -3.821 -11.759  1.00  0.350          C  
ATOM    744  C   PRO A  48      14.148  -4.097 -11.845  1.00  0.300          C  
ATOM    745  O   PRO A  48      13.537  -4.468 -10.840  1.00  0.380          O  
ATOM    746  CB  PRO A  48      15.928  -2.338 -11.519  1.00  0.520          C  
ATOM    747  CG  PRO A  48      17.285  -2.117 -12.142  1.00  0.520          C  
ATOM    748  CD  PRO A  48      17.294  -2.955 -13.356  1.00  0.520          C  
ATOM    749  HA  PRO A  48      16.083  -4.418 -10.952  1.00  0.420          H  
ATOM    750 1HB  PRO A  48      15.142  -1.723 -11.981  1.00  0.630          H  
ATOM    751 2HB  PRO A  48      15.909  -2.121 -10.447  1.00  0.630          H  
ATOM    752 1HG  PRO A  48      17.447  -1.047 -12.353  1.00  0.630          H  
ATOM    753 2HG  PRO A  48      18.075  -2.430 -11.471  1.00  0.630          H  
ATOM    754 1HD  PRO A  48      16.914  -2.382 -14.217  1.00  0.630          H  
ATOM    755 2HD  PRO A  48      18.327  -3.315 -13.500  1.00  0.630          H  
ATOM    756  N   LYS A  49      13.531  -3.910 -13.024  1.00  0.380          N  
ATOM    757  CA  LYS A  49      12.102  -4.168 -13.119  1.00  0.450          C  
ATOM    758  C   LYS A  49      11.757  -5.105 -14.271  1.00  0.430          C  
ATOM    759  O   LYS A  49      10.958  -4.763 -15.146  1.00  0.670          O  
ATOM    760  CB  LYS A  49      11.348  -2.847 -13.289  1.00  0.600          C  
ATOM    761  CG  LYS A  49      11.491  -1.881 -12.113  1.00  0.600          C  
ATOM    762  CD  LYS A  49      10.707  -0.599 -12.347  1.00  0.600          C  
ATOM    763  CE  LYS A  49      10.859   0.377 -11.182  1.00  0.600          C  
ATOM    764  NZ  LYS A  49      10.114   1.644 -11.426  1.00  0.600          N  
ATOM    765  H   LYS A  49      14.010  -3.573 -13.866  1.00  0.460          H  
ATOM    766  HA  LYS A  49      11.772  -4.649 -12.200  1.00  0.540          H  
ATOM    767 1HB  LYS A  49      11.702  -2.342 -14.189  1.00  0.720          H  
ATOM    768 2HB  LYS A  49      10.285  -3.051 -13.424  1.00  0.720          H  
ATOM    769 1HG  LYS A  49      11.141  -2.366 -11.201  1.00  0.720          H  
ATOM    770 2HG  LYS A  49      12.540  -1.628 -11.986  1.00  0.720          H  
ATOM    771 1HD  LYS A  49      11.065  -0.121 -13.260  1.00  0.720          H  
ATOM    772 2HD  LYS A  49       9.652  -0.838 -12.474  1.00  0.720          H  
ATOM    773 1HE  LYS A  49      10.479  -0.087 -10.272  1.00  0.720          H  
ATOM    774 2HE  LYS A  49      11.916   0.609 -11.045  1.00  0.720          H  
ATOM    775 1HZ  LYS A  49      10.236   2.267 -10.640  1.00  0.720          H  
ATOM    776 2HZ  LYS A  49      10.468   2.088 -12.263  1.00  0.720          H  
ATOM    777 3HZ  LYS A  49       9.131   1.441 -11.543  1.00  0.720          H  
ATOM    778  N   TRP A  50      12.309  -6.312 -14.246  1.00  0.460          N  
ATOM    779  CA  TRP A  50      11.980  -7.301 -15.259  1.00  0.420          C  
ATOM    780  C   TRP A  50      10.613  -7.904 -14.944  1.00  0.400          C  
ATOM    781  O   TRP A  50      10.416  -8.494 -13.878  1.00  0.370          O  
ATOM    782  CB  TRP A  50      13.063  -8.381 -15.349  1.00  0.600          C  
ATOM    783  CG  TRP A  50      12.751  -9.456 -16.357  1.00  0.600          C  
ATOM    784  CD1 TRP A  50      12.213  -9.282 -17.598  1.00  0.600          C  
ATOM    785  CD2 TRP A  50      12.962 -10.879 -16.218  1.00  0.600          C  
ATOM    786  NE1 TRP A  50      12.062 -10.476 -18.210  1.00  0.600          N  
ATOM    787  CE2 TRP A  50      12.513 -11.468 -17.380  1.00  0.600          C  
ATOM    788  CE3 TRP A  50      13.485 -11.679 -15.219  1.00  0.600          C  
ATOM    789  CZ2 TRP A  50      12.563 -12.830 -17.567  1.00  0.600          C  
ATOM    790  CZ3 TRP A  50      13.530 -13.055 -15.415  1.00  0.600          C  
ATOM    791  CH2 TRP A  50      13.075 -13.602 -16.556  1.00  0.600          C  
ATOM    792  H   TRP A  50      12.990  -6.525 -13.522  1.00  0.550          H  
ATOM    793  HA  TRP A  50      11.922  -6.796 -16.224  1.00  0.500          H  
ATOM    794 1HB  TRP A  50      14.010  -7.922 -15.628  1.00  0.720          H  
ATOM    795 2HB  TRP A  50      13.204  -8.832 -14.379  1.00  0.720          H  
ATOM    796  HD1 TRP A  50      11.938  -8.329 -18.041  1.00  0.720          H  
ATOM    797  HE1 TRP A  50      11.682 -10.610 -19.146  1.00  0.720          H  
ATOM    798  HE3 TRP A  50      13.844 -11.237 -14.312  1.00  0.720          H  
ATOM    799  HZ2 TRP A  50      12.217 -13.293 -18.459  1.00  0.720          H  
ATOM    800  HZ3 TRP A  50      13.933 -13.692 -14.635  1.00  0.720          H  
ATOM    801  HH2 TRP A  50      13.116 -14.676 -16.678  1.00  0.720          H  
ATOM    802  N   ILE A  51       9.691  -7.813 -15.894  1.00  0.490          N  
ATOM    803  CA  ILE A  51       8.324  -8.285 -15.703  1.00  0.570          C  
ATOM    804  C   ILE A  51       8.110  -9.744 -15.352  1.00  0.520          C  
ATOM    805  O   ILE A  51       7.138 -10.059 -14.672  1.00  0.640          O  
ATOM    806  CB  ILE A  51       7.440  -7.899 -16.906  1.00  0.770          C  
ATOM    807  CG1 ILE A  51       5.933  -8.225 -16.623  1.00  0.770          C  
ATOM    808  CG2 ILE A  51       7.895  -8.617 -18.199  1.00  0.770          C  
ATOM    809  CD1 ILE A  51       5.280  -7.526 -15.424  1.00  0.770          C  
ATOM    810  H   ILE A  51       9.937  -7.325 -16.743  1.00  0.590          H  
ATOM    811  HA  ILE A  51       7.947  -7.711 -14.862  1.00  0.680          H  
ATOM    812  HB  ILE A  51       7.516  -6.824 -17.055  1.00  0.920          H  
ATOM    813 1HG1 ILE A  51       5.405  -7.930 -17.496  1.00  0.920          H  
ATOM    814 2HG1 ILE A  51       5.809  -9.289 -16.515  1.00  0.920          H  
ATOM    815 1HG2 ILE A  51       7.266  -8.295 -19.027  1.00  0.920          H  
ATOM    816 2HG2 ILE A  51       8.928  -8.367 -18.418  1.00  0.920          H  
ATOM    817 3HG2 ILE A  51       7.804  -9.694 -18.090  1.00  0.920          H  
ATOM    818 1HD1 ILE A  51       4.228  -7.815 -15.373  1.00  0.920          H  
ATOM    819 2HD1 ILE A  51       5.757  -7.822 -14.508  1.00  0.920          H  
ATOM    820 3HD1 ILE A  51       5.358  -6.466 -15.520  1.00  0.920          H  
ATOM    821  N   ASN A  52       8.940 -10.654 -15.825  1.00  0.460          N  
ATOM    822  CA  ASN A  52       8.677 -12.041 -15.482  1.00  0.450          C  
ATOM    823  C   ASN A  52       9.649 -12.556 -14.449  1.00  0.370          C  
ATOM    824  O   ASN A  52       9.862 -13.763 -14.349  1.00  0.370          O  
ATOM    825  CB  ASN A  52       8.674 -12.912 -16.709  1.00  0.630          C  
ATOM    826  CG  ASN A  52       7.886 -14.224 -16.533  1.00  0.630          C  
ATOM    827  OD1 ASN A  52       6.814 -14.236 -15.906  1.00  0.630          O  
ATOM    828  ND2 ASN A  52       8.404 -15.302 -17.058  1.00  0.630          N  
ATOM    829  H   ASN A  52       9.726 -10.392 -16.409  1.00  0.550          H  
ATOM    830  HA  ASN A  52       7.687 -12.111 -15.034  1.00  0.540          H  
ATOM    831 1HB  ASN A  52       8.216 -12.345 -17.491  1.00  0.760          H  
ATOM    832 2HB  ASN A  52       9.694 -13.135 -17.012  1.00  0.760          H  
ATOM    833 1HD2 ASN A  52       7.945 -16.193 -16.966  1.00  0.760          H  
ATOM    834 2HD2 ASN A  52       9.267 -15.253 -17.551  1.00  0.760          H  
ATOM    835  N   ARG A  53      10.238 -11.657 -13.670  1.00  0.320          N  
ATOM    836  CA  ARG A  53      11.133 -12.106 -12.630  1.00  0.290          C  
ATOM    837  C   ARG A  53      10.351 -12.751 -11.505  1.00  0.290          C  
ATOM    838  O   ARG A  53       9.244 -12.324 -11.162  1.00  0.310          O  
ATOM    839  CB  ARG A  53      11.924 -10.935 -12.038  1.00  0.420          C  
ATOM    840  CG  ARG A  53      11.111  -9.943 -11.173  1.00  0.420          C  
ATOM    841  CD  ARG A  53      11.884  -8.720 -10.801  1.00  0.420          C  
ATOM    842  NE  ARG A  53      11.122  -7.807  -9.909  1.00  0.420          N  
ATOM    843  CZ  ARG A  53      10.169  -6.935 -10.301  1.00  0.420          C  
ATOM    844  NH1 ARG A  53       9.786  -6.850 -11.567  1.00  0.420          N  
ATOM    845  NH2 ARG A  53       9.623  -6.170  -9.378  1.00  0.420          N  
ATOM    846  H   ARG A  53      10.072 -10.654 -13.803  1.00  0.380          H  
ATOM    847  HA  ARG A  53      11.819 -12.845 -13.038  1.00  0.350          H  
ATOM    848 1HB  ARG A  53      12.731 -11.324 -11.421  1.00  0.500          H  
ATOM    849 2HB  ARG A  53      12.358 -10.356 -12.831  1.00  0.500          H  
ATOM    850 1HG  ARG A  53      10.203  -9.662 -11.680  1.00  0.500          H  
ATOM    851 2HG  ARG A  53      10.865 -10.421 -10.242  1.00  0.500          H  
ATOM    852 1HD  ARG A  53      12.793  -9.016 -10.278  1.00  0.500          H  
ATOM    853 2HD  ARG A  53      12.153  -8.172 -11.705  1.00  0.500          H  
ATOM    854  HE  ARG A  53      11.339  -7.797  -8.889  1.00  0.500          H  
ATOM    855 1HH1 ARG A  53      10.202  -7.477 -12.280  1.00  0.500          H  
ATOM    856 2HH1 ARG A  53       9.072  -6.191 -11.834  1.00  0.500          H  
ATOM    857 1HH2 ARG A  53       9.952  -6.276  -8.399  1.00  0.500          H  
ATOM    858 2HH2 ARG A  53       8.910  -5.501  -9.614  1.00  0.500          H  
ATOM    859  N   ASP A  54      10.951 -13.740 -10.876  1.00  0.290          N  
ATOM    860  CA  ASP A  54      10.403 -14.261  -9.649  1.00  0.270          C  
ATOM    861  C   ASP A  54      10.496 -13.117  -8.684  1.00  0.290          C  
ATOM    862  O   ASP A  54      11.430 -12.314  -8.753  1.00  0.310          O  
ATOM    863  CB  ASP A  54      11.173 -15.474  -9.129  1.00  0.390          C  
ATOM    864  CG  ASP A  54      10.886 -16.791  -9.866  1.00  0.390          C  
ATOM    865  OD1 ASP A  54       9.819 -16.994 -10.433  1.00  0.390          O  
ATOM    866  OD2 ASP A  54      11.783 -17.580  -9.901  1.00  0.390          O  
ATOM    867  H   ASP A  54      11.832 -14.097 -11.228  1.00  0.350          H  
ATOM    868  HA  ASP A  54       9.353 -14.520  -9.784  1.00  0.320          H  
ATOM    869 1HB  ASP A  54      12.246 -15.267  -9.182  1.00  0.460          H  
ATOM    870 2HB  ASP A  54      10.920 -15.614  -8.073  1.00  0.460          H  
ATOM    871  N   ARG A  55       9.543 -13.026  -7.800  1.00  0.300          N  
ATOM    872  CA  ARG A  55       9.541 -11.955  -6.828  1.00  0.290          C  
ATOM    873  C   ARG A  55       9.884 -12.485  -5.476  1.00  0.280          C  
ATOM    874  O   ARG A  55       9.760 -13.687  -5.223  1.00  0.300          O  
ATOM    875  CB  ARG A  55       8.183 -11.302  -6.725  1.00  0.410          C  
ATOM    876  CG  ARG A  55       7.878 -10.097  -7.622  1.00  0.410          C  
ATOM    877  CD  ARG A  55       7.822 -10.418  -9.021  1.00  0.410          C  
ATOM    878  NE  ARG A  55       7.157  -9.356  -9.768  1.00  0.410          N  
ATOM    879  CZ  ARG A  55       6.989  -9.321 -11.107  1.00  0.410          C  
ATOM    880  NH1 ARG A  55       7.467 -10.275 -11.878  1.00  0.410          N  
ATOM    881  NH2 ARG A  55       6.327  -8.315 -11.657  1.00  0.410          N  
ATOM    882  H   ARG A  55       8.827 -13.762  -7.787  1.00  0.360          H  
ATOM    883  HA  ARG A  55      10.280 -11.202  -7.109  1.00  0.350          H  
ATOM    884 1HB  ARG A  55       7.416 -12.046  -6.915  1.00  0.490          H  
ATOM    885 2HB  ARG A  55       8.078 -10.989  -5.715  1.00  0.490          H  
ATOM    886 1HG  ARG A  55       6.919  -9.668  -7.349  1.00  0.490          H  
ATOM    887 2HG  ARG A  55       8.657  -9.350  -7.496  1.00  0.490          H  
ATOM    888 1HD  ARG A  55       8.823 -10.513  -9.387  1.00  0.490          H  
ATOM    889 2HD  ARG A  55       7.302 -11.337  -9.170  1.00  0.490          H  
ATOM    890  HE  ARG A  55       6.775  -8.589  -9.232  1.00  0.490          H  
ATOM    891 1HH1 ARG A  55       8.000 -11.066 -11.490  1.00  0.490          H  
ATOM    892 2HH1 ARG A  55       7.333 -10.237 -12.892  1.00  0.490          H  
ATOM    893 1HH2 ARG A  55       5.918  -7.549 -11.085  1.00  0.490          H  
ATOM    894 2HH2 ARG A  55       6.194  -8.302 -12.656  1.00  0.490          H  
ATOM    895  N   PHE A  56      10.315 -11.621  -4.593  1.00  0.270          N  
ATOM    896  CA  PHE A  56      10.447 -12.123  -3.247  1.00  0.280          C  
ATOM    897  C   PHE A  56      10.354 -11.037  -2.212  1.00  0.250          C  
ATOM    898  O   PHE A  56      10.639  -9.869  -2.478  1.00  0.240          O  
ATOM    899  CB  PHE A  56      11.739 -12.937  -3.080  1.00  0.390          C  
ATOM    900  CG  PHE A  56      12.994 -12.192  -3.310  1.00  0.390          C  
ATOM    901  CD1 PHE A  56      13.644 -11.591  -2.256  1.00  0.390          C  
ATOM    902  CD2 PHE A  56      13.542 -12.093  -4.582  1.00  0.390          C  
ATOM    903  CE1 PHE A  56      14.809 -10.909  -2.454  1.00  0.390          C  
ATOM    904  CE2 PHE A  56      14.716 -11.408  -4.785  1.00  0.390          C  
ATOM    905  CZ  PHE A  56      15.355 -10.813  -3.714  1.00  0.390          C  
ATOM    906  H   PHE A  56      10.482 -10.632  -4.860  1.00  0.320          H  
ATOM    907  HA  PHE A  56       9.611 -12.793  -3.076  1.00  0.340          H  
ATOM    908 1HB  PHE A  56      11.770 -13.339  -2.071  1.00  0.470          H  
ATOM    909 2HB  PHE A  56      11.729 -13.786  -3.752  1.00  0.470          H  
ATOM    910  HD1 PHE A  56      13.218 -11.663  -1.255  1.00  0.470          H  
ATOM    911  HD2 PHE A  56      13.032 -12.566  -5.426  1.00  0.470          H  
ATOM    912  HE1 PHE A  56      15.293 -10.446  -1.615  1.00  0.470          H  
ATOM    913  HE2 PHE A  56      15.137 -11.335  -5.787  1.00  0.470          H  
ATOM    914  HZ  PHE A  56      16.283 -10.267  -3.865  1.00  0.470          H  
ATOM    915  N   VAL A  57       9.983 -11.437  -1.010  1.00  0.240          N  
ATOM    916  CA  VAL A  57       9.922 -10.503   0.086  1.00  0.210          C  
ATOM    917  C   VAL A  57      10.675 -10.966   1.314  1.00  0.210          C  
ATOM    918  O   VAL A  57      10.344 -11.992   1.924  1.00  0.360          O  
ATOM    919  CB  VAL A  57       8.456 -10.237   0.489  1.00  0.310          C  
ATOM    920  CG1 VAL A  57       8.425  -9.269   1.644  1.00  0.310          C  
ATOM    921  CG2 VAL A  57       7.665  -9.682  -0.703  1.00  0.310          C  
ATOM    922  H   VAL A  57       9.756 -12.429  -0.894  1.00  0.290          H  
ATOM    923  HA  VAL A  57      10.362  -9.560  -0.243  1.00  0.250          H  
ATOM    924  HB  VAL A  57       7.989 -11.164   0.824  1.00  0.370          H  
ATOM    925 1HG1 VAL A  57       7.418  -9.087   1.904  1.00  0.370          H  
ATOM    926 2HG1 VAL A  57       8.939  -9.665   2.498  1.00  0.370          H  
ATOM    927 3HG1 VAL A  57       8.887  -8.338   1.342  1.00  0.370          H  
ATOM    928 1HG2 VAL A  57       6.633  -9.494  -0.399  1.00  0.370          H  
ATOM    929 2HG2 VAL A  57       8.115  -8.756  -1.044  1.00  0.370          H  
ATOM    930 3HG2 VAL A  57       7.670 -10.401  -1.517  1.00  0.370          H  
ATOM    931  N   LEU A  58      11.614 -10.153   1.762  1.00  0.200          N  
ATOM    932  CA  LEU A  58      12.300 -10.489   2.991  1.00  0.210          C  
ATOM    933  C   LEU A  58      11.537  -9.839   4.112  1.00  0.210          C  
ATOM    934  O   LEU A  58      11.841  -8.725   4.549  1.00  0.250          O  
ATOM    935  CB  LEU A  58      13.770 -10.061   2.964  1.00  0.290          C  
ATOM    936  CG  LEU A  58      14.611 -10.374   4.251  1.00  0.290          C  
ATOM    937  CD1 LEU A  58      14.597 -11.873   4.616  1.00  0.290          C  
ATOM    938  CD2 LEU A  58      16.025  -9.932   3.996  1.00  0.290          C  
ATOM    939  H   LEU A  58      11.849  -9.314   1.247  1.00  0.240          H  
ATOM    940  HA  LEU A  58      12.258 -11.566   3.128  1.00  0.250          H  
ATOM    941 1HB  LEU A  58      14.260 -10.552   2.123  1.00  0.350          H  
ATOM    942 2HB  LEU A  58      13.813  -8.988   2.802  1.00  0.350          H  
ATOM    943  HG  LEU A  58      14.206  -9.820   5.090  1.00  0.350          H  
ATOM    944 1HD1 LEU A  58      15.206 -12.019   5.513  1.00  0.350          H  
ATOM    945 2HD1 LEU A  58      13.584 -12.203   4.829  1.00  0.350          H  
ATOM    946 3HD1 LEU A  58      15.008 -12.455   3.800  1.00  0.350          H  
ATOM    947 1HD2 LEU A  58      16.612 -10.124   4.874  1.00  0.350          H  
ATOM    948 2HD2 LEU A  58      16.429 -10.495   3.160  1.00  0.350          H  
ATOM    949 3HD2 LEU A  58      16.040  -8.867   3.769  1.00  0.350          H  
ATOM    950  N   SER A  59      10.481 -10.541   4.539  1.00  0.240          N  
ATOM    951  CA  SER A  59       9.517 -10.024   5.504  1.00  0.250          C  
ATOM    952  C   SER A  59      10.308  -9.714   6.730  1.00  0.270          C  
ATOM    953  O   SER A  59      10.180  -8.647   7.342  1.00  0.310          O  
ATOM    954  CB  SER A  59       8.437 -11.032   5.810  1.00  0.350          C  
ATOM    955  OG  SER A  59       7.481 -10.505   6.696  1.00  0.350          O  
ATOM    956  H   SER A  59      10.370 -11.494   4.165  1.00  0.290          H  
ATOM    957  HA  SER A  59       9.073  -9.106   5.125  1.00  0.300          H  
ATOM    958 1HB  SER A  59       7.954 -11.351   4.885  1.00  0.420          H  
ATOM    959 2HB  SER A  59       8.898 -11.898   6.259  1.00  0.420          H  
ATOM    960  HG  SER A  59       7.904 -10.460   7.588  1.00  0.420          H  
ATOM    961  N   ALA A  60      11.212 -10.639   7.041  1.00  0.250          N  
ATOM    962  CA  ALA A  60      12.116 -10.518   8.165  1.00  0.260          C  
ATOM    963  C   ALA A  60      13.214  -9.534   7.777  1.00  0.250          C  
ATOM    964  O   ALA A  60      14.386  -9.894   7.650  1.00  0.240          O  
ATOM    965  CB  ALA A  60      12.713 -11.867   8.495  1.00  0.360          C  
ATOM    966  H   ALA A  60      11.220 -11.482   6.460  1.00  0.300          H  
ATOM    967  HA  ALA A  60      11.567 -10.129   9.023  1.00  0.310          H  
ATOM    968 1HB  ALA A  60      13.404 -11.777   9.323  1.00  0.430          H  
ATOM    969 2HB  ALA A  60      11.918 -12.555   8.756  1.00  0.430          H  
ATOM    970 3HB  ALA A  60      13.240 -12.232   7.620  1.00  0.430          H  
ATOM    971  N   GLY A  61      12.806  -8.271   7.629  1.00  0.280          N  
ATOM    972  CA  GLY A  61      13.601  -7.166   7.114  1.00  0.290          C  
ATOM    973  C   GLY A  61      14.887  -6.935   7.856  1.00  0.280          C  
ATOM    974  O   GLY A  61      15.874  -6.493   7.274  1.00  0.340          O  
ATOM    975  H   GLY A  61      11.814  -8.118   7.796  1.00  0.340          H  
ATOM    976 1HA  GLY A  61      13.820  -7.367   6.066  1.00  0.350          H  
ATOM    977 2HA  GLY A  61      13.003  -6.261   7.130  1.00  0.350          H  
ATOM    978  N   HIS A  62      14.928  -7.287   9.128  1.00  0.270          N  
ATOM    979  CA  HIS A  62      16.123  -7.118   9.923  1.00  0.280          C  
ATOM    980  C   HIS A  62      17.282  -8.015   9.467  1.00  0.270          C  
ATOM    981  O   HIS A  62      18.433  -7.819   9.876  1.00  0.400          O  
ATOM    982  CB  HIS A  62      15.743  -7.339  11.365  1.00  0.390          C  
ATOM    983  CG  HIS A  62      15.051  -8.652  11.611  1.00  0.390          C  
ATOM    984  ND1 HIS A  62      13.721  -8.850  11.270  1.00  0.390          N  
ATOM    985  CD2 HIS A  62      15.467  -9.814  12.172  1.00  0.390          C  
ATOM    986  CE1 HIS A  62      13.362 -10.077  11.614  1.00  0.390          C  
ATOM    987  NE2 HIS A  62      14.397 -10.675  12.166  1.00  0.390          N  
ATOM    988  H   HIS A  62      14.107  -7.666   9.606  1.00  0.320          H  
ATOM    989  HA  HIS A  62      16.463  -6.088   9.837  1.00  0.340          H  
ATOM    990 1HB  HIS A  62      16.623  -7.289  11.951  1.00  0.470          H  
ATOM    991 2HB  HIS A  62      15.088  -6.533  11.700  1.00  0.470          H  
ATOM    992  HD2 HIS A  62      16.452 -10.030  12.569  1.00  0.470          H  
ATOM    993  HE1 HIS A  62      12.374 -10.519  11.475  1.00  0.470          H  
ATOM    994  HE2 HIS A  62      14.411 -11.618  12.538  1.00  0.470          H  
ATOM    995  N   GLY A  63      16.979  -8.949   8.552  1.00  0.200          N  
ATOM    996  CA  GLY A  63      17.909  -9.876   7.928  1.00  0.240          C  
ATOM    997  C   GLY A  63      18.503  -9.299   6.634  1.00  0.230          C  
ATOM    998  O   GLY A  63      19.186 -10.011   5.882  1.00  0.360          O  
ATOM    999  H   GLY A  63      16.000  -9.049   8.266  1.00  0.240          H  
ATOM   1000 1HA  GLY A  63      18.697 -10.132   8.632  1.00  0.290          H  
ATOM   1001 2HA  GLY A  63      17.382 -10.788   7.689  1.00  0.290          H  
ATOM   1002  N   SER A  64      18.299  -7.992   6.402  1.00  0.290          N  
ATOM   1003  CA  SER A  64      18.711  -7.287   5.187  1.00  0.250          C  
ATOM   1004  C   SER A  64      20.186  -7.415   4.906  1.00  0.200          C  
ATOM   1005  O   SER A  64      20.603  -7.432   3.754  1.00  0.260          O  
ATOM   1006  CB  SER A  64      18.464  -5.830   5.386  1.00  0.370          C  
ATOM   1007  OG  SER A  64      19.358  -5.336   6.337  1.00  0.370          O  
ATOM   1008  H   SER A  64      17.717  -7.455   7.052  1.00  0.350          H  
ATOM   1009  HA  SER A  64      18.137  -7.667   4.342  1.00  0.300          H  
ATOM   1010 1HB  SER A  64      18.539  -5.296   4.466  1.00  0.440          H  
ATOM   1011 2HB  SER A  64      17.498  -5.697   5.751  1.00  0.440          H  
ATOM   1012  HG  SER A  64      18.963  -4.508   6.676  1.00  0.440          H  
ATOM   1013  N   MET A  65      20.987  -7.642   5.918  1.00  0.170          N  
ATOM   1014  CA  MET A  65      22.398  -7.831   5.680  1.00  0.240          C  
ATOM   1015  C   MET A  65      22.632  -9.033   4.779  1.00  0.290          C  
ATOM   1016  O   MET A  65      23.563  -9.026   3.964  1.00  0.370          O  
ATOM   1017  CB  MET A  65      23.082  -8.035   6.991  1.00  0.310          C  
ATOM   1018  CG  MET A  65      23.151  -6.825   7.776  1.00  0.310          C  
ATOM   1019  SD  MET A  65      24.076  -7.010   9.219  1.00  0.310          S  
ATOM   1020  CE  MET A  65      22.934  -7.899  10.268  1.00  0.310          C  
ATOM   1021  H   MET A  65      20.614  -7.595   6.859  1.00  0.200          H  
ATOM   1022  HA  MET A  65      22.795  -6.946   5.184  1.00  0.290          H  
ATOM   1023 1HB  MET A  65      22.547  -8.787   7.545  1.00  0.370          H  
ATOM   1024 2HB  MET A  65      24.085  -8.385   6.823  1.00  0.370          H  
ATOM   1025 1HG  MET A  65      23.648  -6.092   7.164  1.00  0.370          H  
ATOM   1026 2HG  MET A  65      22.156  -6.460   8.022  1.00  0.370          H  
ATOM   1027 1HE  MET A  65      23.395  -8.068  11.212  1.00  0.370          H  
ATOM   1028 2HE  MET A  65      22.029  -7.310  10.405  1.00  0.370          H  
ATOM   1029 3HE  MET A  65      22.670  -8.854   9.825  1.00  0.370          H  
ATOM   1030  N   ALA A  66      21.814 -10.086   4.941  1.00  0.340          N  
ATOM   1031  CA  ALA A  66      21.957 -11.269   4.121  1.00  0.460          C  
ATOM   1032  C   ALA A  66      21.505 -10.917   2.718  1.00  0.390          C  
ATOM   1033  O   ALA A  66      22.090 -11.370   1.738  1.00  0.430          O  
ATOM   1034  CB  ALA A  66      21.171 -12.423   4.682  1.00  0.600          C  
ATOM   1035  H   ALA A  66      21.020 -10.037   5.582  1.00  0.410          H  
ATOM   1036  HA  ALA A  66      23.010 -11.547   4.090  1.00  0.550          H  
ATOM   1037 1HB  ALA A  66      21.310 -13.292   4.046  1.00  0.720          H  
ATOM   1038 2HB  ALA A  66      21.527 -12.646   5.672  1.00  0.720          H  
ATOM   1039 3HB  ALA A  66      20.119 -12.156   4.726  1.00  0.720          H  
ATOM   1040  N   LEU A  67      20.465 -10.083   2.630  1.00  0.340          N  
ATOM   1041  CA  LEU A  67      19.933  -9.647   1.333  1.00  0.340          C  
ATOM   1042  C   LEU A  67      20.986  -8.909   0.539  1.00  0.260          C  
ATOM   1043  O   LEU A  67      21.170  -9.161  -0.656  1.00  0.250          O  
ATOM   1044  CB  LEU A  67      18.740  -8.689   1.493  1.00  0.480          C  
ATOM   1045  CG  LEU A  67      18.117  -8.105   0.202  1.00  0.480          C  
ATOM   1046  CD1 LEU A  67      17.566  -9.217  -0.658  1.00  0.480          C  
ATOM   1047  CD2 LEU A  67      17.025  -7.099   0.589  1.00  0.480          C  
ATOM   1048  H   LEU A  67      20.028  -9.799   3.514  1.00  0.410          H  
ATOM   1049  HA  LEU A  67      19.631 -10.534   0.784  1.00  0.410          H  
ATOM   1050 1HB  LEU A  67      17.971  -9.189   2.042  1.00  0.570          H  
ATOM   1051 2HB  LEU A  67      19.057  -7.839   2.057  1.00  0.570          H  
ATOM   1052  HG  LEU A  67      18.881  -7.581  -0.373  1.00  0.570          H  
ATOM   1053 1HD1 LEU A  67      17.127  -8.794  -1.553  1.00  0.570          H  
ATOM   1054 2HD1 LEU A  67      18.357  -9.903  -0.948  1.00  0.570          H  
ATOM   1055 3HD1 LEU A  67      16.807  -9.749  -0.094  1.00  0.570          H  
ATOM   1056 1HD2 LEU A  67      16.591  -6.674  -0.309  1.00  0.570          H  
ATOM   1057 2HD2 LEU A  67      16.249  -7.604   1.159  1.00  0.570          H  
ATOM   1058 3HD2 LEU A  67      17.462  -6.299   1.191  1.00  0.570          H  
ATOM   1059  N   TYR A  68      21.688  -8.007   1.208  1.00  0.230          N  
ATOM   1060  CA  TYR A  68      22.692  -7.226   0.540  1.00  0.200          C  
ATOM   1061  C   TYR A  68      23.919  -8.071   0.240  1.00  0.200          C  
ATOM   1062  O   TYR A  68      24.570  -7.853  -0.782  1.00  0.230          O  
ATOM   1063  CB  TYR A  68      22.981  -5.965   1.339  1.00  0.290          C  
ATOM   1064  CG  TYR A  68      21.747  -5.074   1.360  1.00  0.290          C  
ATOM   1065  CD1 TYR A  68      21.163  -4.712   2.541  1.00  0.290          C  
ATOM   1066  CD2 TYR A  68      21.164  -4.679   0.180  1.00  0.290          C  
ATOM   1067  CE1 TYR A  68      20.022  -3.948   2.528  1.00  0.290          C  
ATOM   1068  CE2 TYR A  68      20.035  -3.940   0.179  1.00  0.290          C  
ATOM   1069  CZ  TYR A  68      19.463  -3.561   1.349  1.00  0.290          C  
ATOM   1070  OH  TYR A  68      18.317  -2.797   1.343  1.00  0.290          O  
ATOM   1071  H   TYR A  68      21.457  -7.838   2.191  1.00  0.280          H  
ATOM   1072  HA  TYR A  68      22.293  -6.928  -0.418  1.00  0.240          H  
ATOM   1073 1HB  TYR A  68      23.250  -6.224   2.368  1.00  0.350          H  
ATOM   1074 2HB  TYR A  68      23.800  -5.415   0.892  1.00  0.350          H  
ATOM   1075  HD1 TYR A  68      21.597  -5.029   3.487  1.00  0.350          H  
ATOM   1076  HD2 TYR A  68      21.597  -4.958  -0.751  1.00  0.350          H  
ATOM   1077  HE1 TYR A  68      19.560  -3.663   3.449  1.00  0.350          H  
ATOM   1078  HE2 TYR A  68      19.596  -3.651  -0.758  1.00  0.350          H  
ATOM   1079  HH  TYR A  68      18.200  -2.357   2.210  1.00  0.350          H  
ATOM   1080  N   SER A  69      24.216  -9.071   1.077  1.00  0.190          N  
ATOM   1081  CA  SER A  69      25.330  -9.970   0.800  1.00  0.210          C  
ATOM   1082  C   SER A  69      25.036 -10.704  -0.521  1.00  0.220          C  
ATOM   1083  O   SER A  69      25.902 -10.820  -1.395  1.00  0.240          O  
ATOM   1084  CB  SER A  69      25.476 -10.963   1.931  1.00  0.290          C  
ATOM   1085  OG  SER A  69      25.823 -10.320   3.126  1.00  0.290          O  
ATOM   1086  H   SER A  69      23.700  -9.169   1.955  1.00  0.230          H  
ATOM   1087  HA  SER A  69      26.243  -9.388   0.697  1.00  0.250          H  
ATOM   1088 1HB  SER A  69      24.554 -11.504   2.068  1.00  0.340          H  
ATOM   1089 2HB  SER A  69      26.238 -11.694   1.677  1.00  0.340          H  
ATOM   1090  HG  SER A  69      25.003  -9.897   3.464  1.00  0.340          H  
ATOM   1091  N   ILE A  70      23.774 -11.125  -0.686  1.00  0.220          N  
ATOM   1092  CA  ILE A  70      23.286 -11.768  -1.901  1.00  0.260          C  
ATOM   1093  C   ILE A  70      23.361 -10.834  -3.118  1.00  0.250          C  
ATOM   1094  O   ILE A  70      23.879 -11.228  -4.165  1.00  0.280          O  
ATOM   1095  CB  ILE A  70      21.844 -12.293  -1.659  1.00  0.350          C  
ATOM   1096  CG1 ILE A  70      21.834 -13.509  -0.606  1.00  0.350          C  
ATOM   1097  CG2 ILE A  70      21.168 -12.623  -2.923  1.00  0.350          C  
ATOM   1098  CD1 ILE A  70      22.535 -14.822  -1.028  1.00  0.350          C  
ATOM   1099  H   ILE A  70      23.135 -11.029   0.109  1.00  0.260          H  
ATOM   1100  HA  ILE A  70      23.920 -12.617  -2.117  1.00  0.310          H  
ATOM   1101  HB  ILE A  70      21.273 -11.512  -1.184  1.00  0.420          H  
ATOM   1102 1HG1 ILE A  70      22.330 -13.186   0.288  1.00  0.420          H  
ATOM   1103 2HG1 ILE A  70      20.797 -13.740  -0.365  1.00  0.420          H  
ATOM   1104 1HG2 ILE A  70      20.156 -12.963  -2.720  1.00  0.420          H  
ATOM   1105 2HG2 ILE A  70      21.125 -11.766  -3.589  1.00  0.420          H  
ATOM   1106 3HG2 ILE A  70      21.721 -13.379  -3.370  1.00  0.420          H  
ATOM   1107 1HD1 ILE A  70      22.450 -15.541  -0.210  1.00  0.420          H  
ATOM   1108 2HD1 ILE A  70      22.053 -15.227  -1.902  1.00  0.420          H  
ATOM   1109 3HD1 ILE A  70      23.585 -14.650  -1.236  1.00  0.420          H  
ATOM   1110  N   PHE A  71      22.902  -9.588  -2.977  1.00  0.240          N  
ATOM   1111  CA  PHE A  71      22.968  -8.627  -4.075  1.00  0.240          C  
ATOM   1112  C   PHE A  71      24.420  -8.298  -4.447  1.00  0.220          C  
ATOM   1113  O   PHE A  71      24.744  -8.040  -5.621  1.00  0.320          O  
ATOM   1114  CB  PHE A  71      22.217  -7.368  -3.719  1.00  0.340          C  
ATOM   1115  CG  PHE A  71      20.667  -7.409  -3.774  1.00  0.340          C  
ATOM   1116  CD1 PHE A  71      19.933  -8.303  -4.585  1.00  0.340          C  
ATOM   1117  CD2 PHE A  71      19.943  -6.496  -3.028  1.00  0.340          C  
ATOM   1118  CE1 PHE A  71      18.550  -8.250  -4.617  1.00  0.340          C  
ATOM   1119  CE2 PHE A  71      18.582  -6.451  -3.068  1.00  0.340          C  
ATOM   1120  CZ  PHE A  71      17.877  -7.323  -3.861  1.00  0.340          C  
ATOM   1121  H   PHE A  71      22.444  -9.325  -2.097  1.00  0.290          H  
ATOM   1122  HA  PHE A  71      22.513  -9.078  -4.947  1.00  0.290          H  
ATOM   1123 1HB  PHE A  71      22.497  -7.110  -2.714  1.00  0.400          H  
ATOM   1124 2HB  PHE A  71      22.559  -6.580  -4.357  1.00  0.400          H  
ATOM   1125  HD1 PHE A  71      20.432  -9.036  -5.199  1.00  0.400          H  
ATOM   1126  HD2 PHE A  71      20.462  -5.795  -2.407  1.00  0.400          H  
ATOM   1127  HE1 PHE A  71      17.995  -8.942  -5.252  1.00  0.400          H  
ATOM   1128  HE2 PHE A  71      18.062  -5.718  -2.471  1.00  0.400          H  
ATOM   1129  HZ  PHE A  71      16.786  -7.279  -3.894  1.00  0.400          H  
ATOM   1130  N   HIS A  72      25.309  -8.291  -3.464  1.00  0.200          N  
ATOM   1131  CA  HIS A  72      26.718  -8.093  -3.741  1.00  0.240          C  
ATOM   1132  C   HIS A  72      27.217  -9.209  -4.661  1.00  0.240          C  
ATOM   1133  O   HIS A  72      27.808  -8.966  -5.716  1.00  0.280          O  
ATOM   1134  CB  HIS A  72      27.544  -8.067  -2.450  1.00  0.320          C  
ATOM   1135  CG  HIS A  72      28.989  -7.974  -2.695  1.00  0.320          C  
ATOM   1136  ND1 HIS A  72      29.606  -6.810  -3.082  1.00  0.320          N  
ATOM   1137  CD2 HIS A  72      29.944  -8.923  -2.649  1.00  0.320          C  
ATOM   1138  CE1 HIS A  72      30.894  -7.042  -3.244  1.00  0.320          C  
ATOM   1139  NE2 HIS A  72      31.127  -8.330  -2.998  1.00  0.320          N  
ATOM   1140  H   HIS A  72      24.998  -8.400  -2.496  1.00  0.240          H  
ATOM   1141  HA  HIS A  72      26.858  -7.155  -4.255  1.00  0.290          H  
ATOM   1142 1HB  HIS A  72      27.239  -7.214  -1.842  1.00  0.380          H  
ATOM   1143 2HB  HIS A  72      27.361  -8.956  -1.874  1.00  0.380          H  
ATOM   1144  HD1 HIS A  72      29.109  -6.122  -3.663  1.00  0.380          H  
ATOM   1145  HD2 HIS A  72      29.912  -9.985  -2.415  1.00  0.380          H  
ATOM   1146  HE1 HIS A  72      31.561  -6.241  -3.552  1.00  0.380          H  
ATOM   1147  N   PHE A  73      26.932 -10.455  -4.285  1.00  0.260          N  
ATOM   1148  CA  PHE A  73      27.369 -11.611  -5.060  1.00  0.370          C  
ATOM   1149  C   PHE A  73      26.757 -11.623  -6.460  1.00  0.410          C  
ATOM   1150  O   PHE A  73      27.400 -12.035  -7.425  1.00  0.550          O  
ATOM   1151  CB  PHE A  73      26.988 -12.886  -4.344  1.00  0.470          C  
ATOM   1152  CG  PHE A  73      27.775 -13.174  -3.099  1.00  0.470          C  
ATOM   1153  CD1 PHE A  73      29.182 -13.101  -3.044  1.00  0.470          C  
ATOM   1154  CD2 PHE A  73      27.101 -13.540  -1.967  1.00  0.470          C  
ATOM   1155  CE1 PHE A  73      29.842 -13.385  -1.870  1.00  0.470          C  
ATOM   1156  CE2 PHE A  73      27.760 -13.818  -0.820  1.00  0.470          C  
ATOM   1157  CZ  PHE A  73      29.129 -13.741  -0.765  1.00  0.470          C  
ATOM   1158  H   PHE A  73      26.442 -10.602  -3.394  1.00  0.310          H  
ATOM   1159  HA  PHE A  73      28.449 -11.556  -5.168  1.00  0.440          H  
ATOM   1160 1HB  PHE A  73      25.938 -12.825  -4.064  1.00  0.570          H  
ATOM   1161 2HB  PHE A  73      27.085 -13.702  -5.013  1.00  0.570          H  
ATOM   1162  HD1 PHE A  73      29.755 -12.821  -3.924  1.00  0.570          H  
ATOM   1163  HD2 PHE A  73      26.018 -13.604  -1.990  1.00  0.570          H  
ATOM   1164  HE1 PHE A  73      30.926 -13.324  -1.821  1.00  0.570          H  
ATOM   1165  HE2 PHE A  73      27.194 -14.094   0.047  1.00  0.570          H  
ATOM   1166  HZ  PHE A  73      29.639 -13.955   0.160  1.00  0.570          H  
ATOM   1167  N   ALA A  74      25.525 -11.119  -6.571  1.00  0.360          N  
ATOM   1168  CA  ALA A  74      24.764 -11.009  -7.817  1.00  0.400          C  
ATOM   1169  C   ALA A  74      25.435 -10.101  -8.834  1.00  0.330          C  
ATOM   1170  O   ALA A  74      25.034 -10.072 -10.000  1.00  0.320          O  
ATOM   1171  CB  ALA A  74      23.370 -10.450  -7.555  1.00  0.540          C  
ATOM   1172  H   ALA A  74      25.049 -10.861  -5.700  1.00  0.430          H  
ATOM   1173  HA  ALA A  74      24.685 -12.007  -8.245  1.00  0.480          H  
ATOM   1174 1HB  ALA A  74      22.810 -10.413  -8.491  1.00  0.650          H  
ATOM   1175 2HB  ALA A  74      22.855 -11.057  -6.845  1.00  0.650          H  
ATOM   1176 3HB  ALA A  74      23.459  -9.454  -7.157  1.00  0.650          H  
ATOM   1177  N   GLY A  75      26.364  -9.259  -8.372  1.00  0.320          N  
ATOM   1178  CA  GLY A  75      27.010  -8.294  -9.228  1.00  0.360          C  
ATOM   1179  C   GLY A  75      26.194  -7.015  -9.278  1.00  0.380          C  
ATOM   1180  O   GLY A  75      26.380  -6.192 -10.174  1.00  0.460          O  
ATOM   1181  H   GLY A  75      26.692  -9.322  -7.403  1.00  0.380          H  
ATOM   1182 1HA  GLY A  75      28.007  -8.084  -8.837  1.00  0.430          H  
ATOM   1183 2HA  GLY A  75      27.131  -8.706 -10.228  1.00  0.430          H  
ATOM   1184  N   LEU A  76      25.261  -6.854  -8.331  1.00  0.350          N  
ATOM   1185  CA  LEU A  76      24.415  -5.676  -8.296  1.00  0.450          C  
ATOM   1186  C   LEU A  76      25.009  -4.586  -7.427  1.00  0.510          C  
ATOM   1187  O   LEU A  76      25.056  -3.415  -7.813  1.00  1.190          O  
ATOM   1188  CB  LEU A  76      23.044  -6.027  -7.709  1.00  0.590          C  
ATOM   1189  CG  LEU A  76      22.009  -4.888  -7.625  1.00  0.590          C  
ATOM   1190  CD1 LEU A  76      21.661  -4.429  -9.030  1.00  0.590          C  
ATOM   1191  CD2 LEU A  76      20.815  -5.387  -6.836  1.00  0.590          C  
ATOM   1192  H   LEU A  76      25.145  -7.546  -7.588  1.00  0.420          H  
ATOM   1193  HA  LEU A  76      24.317  -5.307  -9.312  1.00  0.540          H  
ATOM   1194 1HB  LEU A  76      22.612  -6.820  -8.316  1.00  0.710          H  
ATOM   1195 2HB  LEU A  76      23.187  -6.413  -6.711  1.00  0.710          H  
ATOM   1196  HG  LEU A  76      22.424  -4.028  -7.104  1.00  0.710          H  
ATOM   1197 1HD1 LEU A  76      20.935  -3.643  -8.990  1.00  0.710          H  
ATOM   1198 2HD1 LEU A  76      22.538  -4.056  -9.544  1.00  0.710          H  
ATOM   1199 3HD1 LEU A  76      21.266  -5.272  -9.575  1.00  0.710          H  
ATOM   1200 1HD2 LEU A  76      20.077  -4.594  -6.742  1.00  0.710          H  
ATOM   1201 2HD2 LEU A  76      20.373  -6.253  -7.326  1.00  0.710          H  
ATOM   1202 3HD2 LEU A  76      21.134  -5.660  -5.864  1.00  0.710          H  
ATOM   1203  N   ILE A  77      25.426  -4.971  -6.226  1.00  0.660          N  
ATOM   1204  CA  ILE A  77      25.940  -4.004  -5.270  1.00  0.620          C  
ATOM   1205  C   ILE A  77      27.445  -4.112  -5.061  1.00  0.540          C  
ATOM   1206  O   ILE A  77      27.957  -5.151  -4.653  1.00  0.650          O  
ATOM   1207  CB  ILE A  77      25.163  -4.102  -3.941  1.00  0.880          C  
ATOM   1208  CG1 ILE A  77      23.671  -3.757  -4.230  1.00  0.880          C  
ATOM   1209  CG2 ILE A  77      25.748  -3.230  -2.901  1.00  0.880          C  
ATOM   1210  CD1 ILE A  77      22.717  -3.900  -3.072  1.00  0.880          C  
ATOM   1211  H   ILE A  77      25.359  -5.964  -5.989  1.00  0.790          H  
ATOM   1212  HA  ILE A  77      25.748  -3.010  -5.665  1.00  0.740          H  
ATOM   1213  HB  ILE A  77      25.197  -5.135  -3.595  1.00  1.060          H  
ATOM   1214 1HG1 ILE A  77      23.610  -2.740  -4.613  1.00  1.060          H  
ATOM   1215 2HG1 ILE A  77      23.332  -4.426  -4.996  1.00  1.060          H  
ATOM   1216 1HG2 ILE A  77      25.204  -3.332  -1.991  1.00  1.060          H  
ATOM   1217 2HG2 ILE A  77      26.789  -3.502  -2.709  1.00  1.060          H  
ATOM   1218 3HG2 ILE A  77      25.688  -2.209  -3.258  1.00  1.060          H  
ATOM   1219 1HD1 ILE A  77      21.704  -3.667  -3.421  1.00  1.060          H  
ATOM   1220 2HD1 ILE A  77      22.751  -4.893  -2.701  1.00  1.060          H  
ATOM   1221 3HD1 ILE A  77      22.979  -3.221  -2.274  1.00  1.060          H  
ATOM   1222  N   SER A  78      28.137  -3.006  -5.323  1.00  0.460          N  
ATOM   1223  CA  SER A  78      29.589  -2.915  -5.232  1.00  0.450          C  
ATOM   1224  C   SER A  78      30.087  -2.941  -3.788  1.00  0.500          C  
ATOM   1225  O   SER A  78      29.320  -2.746  -2.833  1.00  0.510          O  
ATOM   1226  CB  SER A  78      30.046  -1.659  -5.947  1.00  0.630          C  
ATOM   1227  OG  SER A  78      29.605  -0.507  -5.280  1.00  0.630          O  
ATOM   1228  H   SER A  78      27.632  -2.185  -5.632  1.00  0.550          H  
ATOM   1229  HA  SER A  78      30.015  -3.776  -5.749  1.00  0.540          H  
ATOM   1230 1HB  SER A  78      31.131  -1.652  -6.016  1.00  0.760          H  
ATOM   1231 2HB  SER A  78      29.655  -1.663  -6.961  1.00  0.760          H  
ATOM   1232  HG  SER A  78      29.933   0.239  -5.794  1.00  0.760          H  
ATOM   1233  N   LYS A  79      31.391  -3.193  -3.607  1.00  0.570          N  
ATOM   1234  CA  LYS A  79      31.900  -3.243  -2.246  1.00  0.590          C  
ATOM   1235  C   LYS A  79      31.760  -1.898  -1.538  1.00  0.550          C  
ATOM   1236  O   LYS A  79      31.454  -1.827  -0.352  1.00  0.580          O  
ATOM   1237  CB  LYS A  79      33.358  -3.712  -2.203  1.00  0.820          C  
ATOM   1238  CG  LYS A  79      34.396  -2.738  -2.756  1.00  0.820          C  
ATOM   1239  CD  LYS A  79      35.794  -3.331  -2.679  1.00  0.820          C  
ATOM   1240  CE  LYS A  79      36.851  -2.346  -3.176  1.00  0.820          C  
ATOM   1241  NZ  LYS A  79      38.224  -2.936  -3.139  1.00  0.820          N  
ATOM   1242  H   LYS A  79      31.999  -3.342  -4.400  1.00  0.680          H  
ATOM   1243  HA  LYS A  79      31.313  -3.980  -1.715  1.00  0.710          H  
ATOM   1244 1HB  LYS A  79      33.632  -3.944  -1.177  1.00  0.980          H  
ATOM   1245 2HB  LYS A  79      33.447  -4.634  -2.771  1.00  0.980          H  
ATOM   1246 1HG  LYS A  79      34.167  -2.505  -3.794  1.00  0.980          H  
ATOM   1247 2HG  LYS A  79      34.392  -1.814  -2.182  1.00  0.980          H  
ATOM   1248 1HD  LYS A  79      36.012  -3.596  -1.642  1.00  0.980          H  
ATOM   1249 2HD  LYS A  79      35.838  -4.235  -3.285  1.00  0.980          H  
ATOM   1250 1HE  LYS A  79      36.615  -2.058  -4.199  1.00  0.980          H  
ATOM   1251 2HE  LYS A  79      36.833  -1.455  -2.546  1.00  0.980          H  
ATOM   1252 1HZ  LYS A  79      38.893  -2.257  -3.475  1.00  0.980          H  
ATOM   1253 2HZ  LYS A  79      38.458  -3.196  -2.190  1.00  0.980          H  
ATOM   1254 3HZ  LYS A  79      38.256  -3.756  -3.728  1.00  0.980          H  
ATOM   1255  N   GLN A  80      31.827  -0.809  -2.288  1.00  0.530          N  
ATOM   1256  CA  GLN A  80      31.730   0.520  -1.706  1.00  0.570          C  
ATOM   1257  C   GLN A  80      30.409   0.749  -0.970  1.00  0.550          C  
ATOM   1258  O   GLN A  80      30.296   1.660  -0.145  1.00  0.690          O  
ATOM   1259  CB  GLN A  80      31.933   1.586  -2.786  1.00  0.780          C  
ATOM   1260  CG  GLN A  80      33.355   1.627  -3.381  1.00  0.780          C  
ATOM   1261  CD  GLN A  80      33.576   0.654  -4.543  1.00  0.780          C  
ATOM   1262  OE1 GLN A  80      32.920  -0.394  -4.644  1.00  0.780          O  
ATOM   1263  NE2 GLN A  80      34.506   0.999  -5.422  1.00  0.780          N  
ATOM   1264  H   GLN A  80      32.039  -0.900  -3.281  1.00  0.640          H  
ATOM   1265  HA  GLN A  80      32.532   0.623  -0.976  1.00  0.680          H  
ATOM   1266 1HB  GLN A  80      31.225   1.412  -3.596  1.00  0.940          H  
ATOM   1267 2HB  GLN A  80      31.712   2.568  -2.368  1.00  0.940          H  
ATOM   1268 1HG  GLN A  80      33.549   2.637  -3.744  1.00  0.940          H  
ATOM   1269 2HG  GLN A  80      34.065   1.375  -2.593  1.00  0.940          H  
ATOM   1270 1HE2 GLN A  80      34.705   0.408  -6.206  1.00  0.940          H  
ATOM   1271 2HE2 GLN A  80      35.016   1.854  -5.305  1.00  0.940          H  
ATOM   1272  N   GLU A  81      29.399  -0.051  -1.294  1.00  0.460          N  
ATOM   1273  CA  GLU A  81      28.089   0.062  -0.700  1.00  0.530          C  
ATOM   1274  C   GLU A  81      27.951  -0.918   0.472  1.00  0.600          C  
ATOM   1275  O   GLU A  81      27.477  -0.541   1.543  1.00  0.740          O  
ATOM   1276  CB  GLU A  81      27.060  -0.229  -1.775  1.00  0.710          C  
ATOM   1277  CG  GLU A  81      27.010   0.778  -2.935  1.00  0.710          C  
ATOM   1278  CD  GLU A  81      26.371   2.073  -2.573  1.00  0.710          C  
ATOM   1279  OE1 GLU A  81      25.252   2.024  -2.119  1.00  0.710          O  
ATOM   1280  OE2 GLU A  81      26.968   3.099  -2.737  1.00  0.710          O  
ATOM   1281  H   GLU A  81      29.565  -0.813  -1.952  1.00  0.550          H  
ATOM   1282  HA  GLU A  81      27.954   1.077  -0.329  1.00  0.640          H  
ATOM   1283 1HB  GLU A  81      27.329  -1.167  -2.204  1.00  0.860          H  
ATOM   1284 2HB  GLU A  81      26.072  -0.318  -1.338  1.00  0.860          H  
ATOM   1285 1HG  GLU A  81      28.031   0.969  -3.271  1.00  0.860          H  
ATOM   1286 2HG  GLU A  81      26.468   0.328  -3.766  1.00  0.860          H  
ATOM   1287  N   ILE A  82      28.421  -2.167   0.325  1.00  0.550          N  
ATOM   1288  CA  ILE A  82      28.254  -3.112   1.448  1.00  0.620          C  
ATOM   1289  C   ILE A  82      29.086  -2.622   2.654  1.00  0.640          C  
ATOM   1290  O   ILE A  82      28.667  -2.750   3.812  1.00  0.760          O  
ATOM   1291  CB  ILE A  82      28.594  -4.582   1.042  1.00  0.840          C  
ATOM   1292  CG1 ILE A  82      28.039  -5.630   2.084  1.00  0.840          C  
ATOM   1293  CG2 ILE A  82      30.078  -4.788   0.915  1.00  0.840          C  
ATOM   1294  CD1 ILE A  82      26.509  -5.725   2.179  1.00  0.840          C  
ATOM   1295  H   ILE A  82      28.818  -2.449  -0.579  1.00  0.660          H  
ATOM   1296  HA  ILE A  82      27.215  -3.087   1.744  1.00  0.740          H  
ATOM   1297  HB  ILE A  82      28.129  -4.787   0.075  1.00  1.010          H  
ATOM   1298 1HG1 ILE A  82      28.413  -6.617   1.806  1.00  1.010          H  
ATOM   1299 2HG1 ILE A  82      28.419  -5.383   3.073  1.00  1.010          H  
ATOM   1300 1HG2 ILE A  82      30.288  -5.808   0.594  1.00  1.010          H  
ATOM   1301 2HG2 ILE A  82      30.454  -4.104   0.209  1.00  1.010          H  
ATOM   1302 3HG2 ILE A  82      30.549  -4.614   1.859  1.00  1.010          H  
ATOM   1303 1HD1 ILE A  82      26.239  -6.490   2.912  1.00  1.010          H  
ATOM   1304 2HD1 ILE A  82      26.074  -4.782   2.490  1.00  1.010          H  
ATOM   1305 3HD1 ILE A  82      26.110  -6.006   1.206  1.00  1.010          H  
ATOM   1306  N   LEU A  83      30.219  -1.970   2.359  1.00  0.540          N  
ATOM   1307  CA  LEU A  83      31.140  -1.406   3.344  1.00  0.550          C  
ATOM   1308  C   LEU A  83      30.536  -0.284   4.168  1.00  0.600          C  
ATOM   1309  O   LEU A  83      31.131   0.135   5.164  1.00  0.810          O  
ATOM   1310  CB  LEU A  83      32.410  -0.846   2.667  1.00  0.770          C  
ATOM   1311  CG  LEU A  83      33.662  -1.780   2.539  1.00  0.770          C  
ATOM   1312  CD1 LEU A  83      33.338  -3.073   1.828  1.00  0.770          C  
ATOM   1313  CD2 LEU A  83      34.742  -1.035   1.770  1.00  0.770          C  
ATOM   1314  H   LEU A  83      30.498  -1.906   1.375  1.00  0.650          H  
ATOM   1315  HA  LEU A  83      31.429  -2.193   4.021  1.00  0.660          H  
ATOM   1316 1HB  LEU A  83      32.135  -0.517   1.667  1.00  0.920          H  
ATOM   1317 2HB  LEU A  83      32.722   0.033   3.226  1.00  0.920          H  
ATOM   1318  HG  LEU A  83      34.015  -2.025   3.537  1.00  0.920          H  
ATOM   1319 1HD1 LEU A  83      34.232  -3.691   1.782  1.00  0.920          H  
ATOM   1320 2HD1 LEU A  83      32.573  -3.587   2.363  1.00  0.920          H  
ATOM   1321 3HD1 LEU A  83      33.012  -2.891   0.859  1.00  0.920          H  
ATOM   1322 1HD2 LEU A  83      35.632  -1.658   1.690  1.00  0.920          H  
ATOM   1323 2HD2 LEU A  83      34.375  -0.794   0.767  1.00  0.920          H  
ATOM   1324 3HD2 LEU A  83      34.992  -0.112   2.296  1.00  0.920          H  
ATOM   1325  N   GLN A  84      29.430   0.291   3.700  1.00  0.540          N  
ATOM   1326  CA  GLN A  84      28.794   1.404   4.372  1.00  0.590          C  
ATOM   1327  C   GLN A  84      27.350   1.073   4.737  1.00  0.550          C  
ATOM   1328  O   GLN A  84      26.502   1.970   4.804  1.00  0.540          O  
ATOM   1329  CB  GLN A  84      28.865   2.655   3.507  1.00  0.810          C  
ATOM   1330  CG  GLN A  84      30.260   3.114   3.201  1.00  0.810          C  
ATOM   1331  CD  GLN A  84      30.287   4.389   2.377  1.00  0.810          C  
ATOM   1332  OE1 GLN A  84      30.130   5.499   2.904  1.00  0.810          O  
ATOM   1333  NE2 GLN A  84      30.475   4.242   1.069  1.00  0.810          N  
ATOM   1334  H   GLN A  84      28.956  -0.100   2.882  1.00  0.650          H  
ATOM   1335  HA  GLN A  84      29.326   1.604   5.302  1.00  0.710          H  
ATOM   1336 1HB  GLN A  84      28.359   2.478   2.563  1.00  0.970          H  
ATOM   1337 2HB  GLN A  84      28.376   3.467   4.021  1.00  0.970          H  
ATOM   1338 1HG  GLN A  84      30.780   3.289   4.142  1.00  0.970          H  
ATOM   1339 2HG  GLN A  84      30.764   2.334   2.630  1.00  0.970          H  
ATOM   1340 1HE2 GLN A  84      30.495   5.043   0.472  1.00  0.970          H  
ATOM   1341 2HE2 GLN A  84      30.571   3.304   0.659  1.00  0.970          H  
ATOM   1342  N   HIS A  85      27.087  -0.211   4.994  1.00  0.550          N  
ATOM   1343  CA  HIS A  85      25.764  -0.667   5.398  1.00  0.490          C  
ATOM   1344  C   HIS A  85      25.206   0.207   6.527  1.00  0.500          C  
ATOM   1345  O   HIS A  85      25.903   0.515   7.488  1.00  0.540          O  
ATOM   1346  CB  HIS A  85      25.841  -2.149   5.807  1.00  0.710          C  
ATOM   1347  CG  HIS A  85      24.547  -2.741   6.206  1.00  0.710          C  
ATOM   1348  ND1 HIS A  85      23.514  -2.927   5.332  1.00  0.710          N  
ATOM   1349  CD2 HIS A  85      24.131  -3.196   7.393  1.00  0.710          C  
ATOM   1350  CE1 HIS A  85      22.484  -3.441   5.979  1.00  0.710          C  
ATOM   1351  NE2 HIS A  85      22.831  -3.593   7.254  1.00  0.710          N  
ATOM   1352  H   HIS A  85      27.824  -0.910   4.861  1.00  0.660          H  
ATOM   1353  HA  HIS A  85      25.077  -0.586   4.555  1.00  0.590          H  
ATOM   1354 1HB  HIS A  85      26.238  -2.727   4.968  1.00  0.850          H  
ATOM   1355 2HB  HIS A  85      26.541  -2.261   6.637  1.00  0.850          H  
ATOM   1356  HD1 HIS A  85      23.635  -2.944   4.341  1.00  0.850          H  
ATOM   1357  HD2 HIS A  85      24.607  -3.263   8.366  1.00  0.850          H  
ATOM   1358  HE1 HIS A  85      21.548  -3.659   5.469  1.00  0.850          H  
ATOM   1359  N   LYS A  86      23.945   0.620   6.361  1.00  0.480          N  
ATOM   1360  CA  LYS A  86      23.158   1.490   7.257  1.00  0.510          C  
ATOM   1361  C   LYS A  86      23.661   2.923   7.368  1.00  0.570          C  
ATOM   1362  O   LYS A  86      23.295   3.624   8.312  1.00  0.650          O  
ATOM   1363  CB  LYS A  86      23.082   0.960   8.700  1.00  0.700          C  
ATOM   1364  CG  LYS A  86      22.457  -0.364   8.843  1.00  0.700          C  
ATOM   1365  CD  LYS A  86      22.113  -0.718  10.306  1.00  0.700          C  
ATOM   1366  CE  LYS A  86      21.297  -2.015  10.399  1.00  0.700          C  
ATOM   1367  NZ  LYS A  86      22.032  -3.236   9.986  1.00  0.700          N  
ATOM   1368  H   LYS A  86      23.478   0.304   5.501  1.00  0.580          H  
ATOM   1369  HA  LYS A  86      22.142   1.538   6.856  1.00  0.610          H  
ATOM   1370 1HB  LYS A  86      24.075   0.935   9.134  1.00  0.840          H  
ATOM   1371 2HB  LYS A  86      22.491   1.653   9.301  1.00  0.840          H  
ATOM   1372 1HG  LYS A  86      21.604  -0.405   8.217  1.00  0.840          H  
ATOM   1373 2HG  LYS A  86      23.159  -1.057   8.494  1.00  0.840          H  
ATOM   1374 1HD  LYS A  86      23.007  -0.827  10.912  1.00  0.840          H  
ATOM   1375 2HD  LYS A  86      21.517   0.090  10.727  1.00  0.840          H  
ATOM   1376 1HE  LYS A  86      20.953  -2.139  11.420  1.00  0.840          H  
ATOM   1377 2HE  LYS A  86      20.473  -1.934   9.773  1.00  0.840          H  
ATOM   1378 1HZ  LYS A  86      21.404  -4.017  10.054  1.00  0.840          H  
ATOM   1379 2HZ  LYS A  86      22.357  -3.196   9.009  1.00  0.840          H  
ATOM   1380 3HZ  LYS A  86      22.841  -3.370  10.625  1.00  0.840          H  
ATOM   1381  N   HIS A  87      24.435   3.392   6.401  1.00  0.630          N  
ATOM   1382  CA  HIS A  87      24.849   4.785   6.418  1.00  0.730          C  
ATOM   1383  C   HIS A  87      23.973   5.565   5.435  1.00  0.660          C  
ATOM   1384  O   HIS A  87      23.450   5.010   4.458  1.00  0.570          O  
ATOM   1385  CB  HIS A  87      26.328   4.937   6.042  1.00  0.980          C  
ATOM   1386  CG  HIS A  87      27.352   4.245   6.975  1.00  0.980          C  
ATOM   1387  ND1 HIS A  87      28.708   4.478   6.859  1.00  0.980          N  
ATOM   1388  CD2 HIS A  87      27.222   3.326   7.989  1.00  0.980          C  
ATOM   1389  CE1 HIS A  87      29.366   3.733   7.744  1.00  0.980          C  
ATOM   1390  NE2 HIS A  87      28.495   3.030   8.442  1.00  0.980          N  
ATOM   1391  H   HIS A  87      24.795   2.762   5.681  1.00  0.760          H  
ATOM   1392  HA  HIS A  87      24.702   5.217   7.407  1.00  0.880          H  
ATOM   1393 1HB  HIS A  87      26.467   4.531   5.061  1.00  1.180          H  
ATOM   1394 2HB  HIS A  87      26.577   5.996   5.985  1.00  1.180          H  
ATOM   1395  HD2 HIS A  87      26.307   2.887   8.374  1.00  1.180          H  
ATOM   1396  HE1 HIS A  87      30.448   3.704   7.871  1.00  1.180          H  
ATOM   1397  HE2 HIS A  87      28.743   2.350   9.200  1.00  1.180          H  
ATOM   1398  N   GLY A  88      23.813   6.852   5.679  1.00  0.760          N  
ATOM   1399  CA  GLY A  88      22.991   7.671   4.787  1.00  0.760          C  
ATOM   1400  C   GLY A  88      23.556   7.747   3.392  1.00  0.700          C  
ATOM   1401  O   GLY A  88      24.770   7.694   3.195  1.00  0.680          O  
ATOM   1402  H   GLY A  88      24.218   7.266   6.529  1.00  0.910          H  
ATOM   1403 1HA  GLY A  88      21.978   7.263   4.757  1.00  0.910          H  
ATOM   1404 2HA  GLY A  88      22.905   8.679   5.179  1.00  0.910          H  
ATOM   1405  N   GLN A  89      22.658   7.888   2.416  1.00  0.750          N  
ATOM   1406  CA  GLN A  89      22.979   7.982   0.994  1.00  0.800          C  
ATOM   1407  C   GLN A  89      23.635   6.728   0.419  1.00  0.720          C  
ATOM   1408  O   GLN A  89      24.193   6.780  -0.676  1.00  0.800          O  
ATOM   1409  CB  GLN A  89      23.870   9.207   0.737  1.00  1.100          C  
ATOM   1410  CG  GLN A  89      23.218  10.501   1.172  1.00  1.100          C  
ATOM   1411  CD  GLN A  89      22.067  10.884   0.279  1.00  1.100          C  
ATOM   1412  OE1 GLN A  89      22.274  11.304  -0.866  1.00  1.100          O  
ATOM   1413  NE2 GLN A  89      20.847  10.703   0.761  1.00  1.100          N  
ATOM   1414  H   GLN A  89      21.668   7.966   2.682  1.00  0.900          H  
ATOM   1415  HA  GLN A  89      22.042   8.124   0.455  1.00  0.960          H  
ATOM   1416 1HB  GLN A  89      24.827   9.105   1.238  1.00  1.320          H  
ATOM   1417 2HB  GLN A  89      24.072   9.285  -0.329  1.00  1.320          H  
ATOM   1418 1HG  GLN A  89      22.837  10.392   2.187  1.00  1.320          H  
ATOM   1419 2HG  GLN A  89      23.959  11.295   1.136  1.00  1.320          H  
ATOM   1420 1HE2 GLN A  89      20.048  10.924   0.206  1.00  1.320          H  
ATOM   1421 2HE2 GLN A  89      20.697  10.297   1.693  1.00  1.320          H  
ATOM   1422  N   ILE A  90      23.503   5.597   1.115  1.00  0.610          N  
ATOM   1423  CA  ILE A  90      24.008   4.309   0.657  1.00  0.560          C  
ATOM   1424  C   ILE A  90      22.808   3.411   0.349  1.00  0.500          C  
ATOM   1425  O   ILE A  90      21.793   3.471   1.042  1.00  0.550          O  
ATOM   1426  CB  ILE A  90      24.935   3.671   1.708  1.00  0.800          C  
ATOM   1427  CG1 ILE A  90      26.059   4.656   2.096  1.00  0.800          C  
ATOM   1428  CG2 ILE A  90      25.535   2.374   1.188  1.00  0.800          C  
ATOM   1429  CD1 ILE A  90      26.996   5.116   0.985  1.00  0.800          C  
ATOM   1430  H   ILE A  90      23.075   5.630   2.048  1.00  0.730          H  
ATOM   1431  HA  ILE A  90      24.562   4.441  -0.271  1.00  0.670          H  
ATOM   1432  HB  ILE A  90      24.363   3.460   2.612  1.00  0.960          H  
ATOM   1433 1HG1 ILE A  90      25.600   5.525   2.529  1.00  0.960          H  
ATOM   1434 2HG1 ILE A  90      26.637   4.189   2.844  1.00  0.960          H  
ATOM   1435 1HG2 ILE A  90      26.171   1.928   1.948  1.00  0.960          H  
ATOM   1436 2HG2 ILE A  90      24.764   1.700   0.959  1.00  0.960          H  
ATOM   1437 3HG2 ILE A  90      26.114   2.551   0.293  1.00  0.960          H  
ATOM   1438 1HD1 ILE A  90      27.728   5.799   1.412  1.00  0.960          H  
ATOM   1439 2HD1 ILE A  90      27.519   4.272   0.542  1.00  0.960          H  
ATOM   1440 3HD1 ILE A  90      26.439   5.638   0.212  1.00  0.960          H  
ATOM   1441  N   ASN A  91      22.886   2.654  -0.750  1.00  0.500          N  
ATOM   1442  CA  ASN A  91      21.804   1.761  -1.180  1.00  0.540          C  
ATOM   1443  C   ASN A  91      21.521   0.604  -0.202  1.00  0.530          C  
ATOM   1444  O   ASN A  91      20.381   0.147  -0.059  1.00  0.720          O  
ATOM   1445  CB  ASN A  91      22.142   1.203  -2.548  1.00  0.740          C  
ATOM   1446  CG  ASN A  91      22.021   2.209  -3.647  1.00  0.740          C  
ATOM   1447  OD1 ASN A  91      21.318   3.219  -3.536  1.00  0.740          O  
ATOM   1448  ND2 ASN A  91      22.712   1.956  -4.723  1.00  0.740          N  
ATOM   1449  H   ASN A  91      23.761   2.662  -1.291  1.00  0.600          H  
ATOM   1450  HA  ASN A  91      20.889   2.351  -1.253  1.00  0.650          H  
ATOM   1451 1HB  ASN A  91      23.157   0.807  -2.536  1.00  0.890          H  
ATOM   1452 2HB  ASN A  91      21.501   0.394  -2.779  1.00  0.890          H  
ATOM   1453 1HD2 ASN A  91      22.684   2.591  -5.494  1.00  0.890          H  
ATOM   1454 2HD2 ASN A  91      23.281   1.134  -4.773  1.00  0.890          H  
ATOM   1455  N   THR A  92      22.552   0.158   0.505  1.00  0.510          N  
ATOM   1456  CA  THR A  92      22.500  -0.933   1.472  1.00  0.480          C  
ATOM   1457  C   THR A  92      21.924  -0.486   2.821  1.00  0.470          C  
ATOM   1458  O   THR A  92      22.644  -0.364   3.824  1.00  0.590          O  
ATOM   1459  CB  THR A  92      23.905  -1.560   1.621  1.00  0.680          C  
ATOM   1460  OG1 THR A  92      24.854  -0.522   1.872  1.00  0.680          O  
ATOM   1461  CG2 THR A  92      24.273  -2.258   0.359  1.00  0.680          C  
ATOM   1462  H   THR A  92      23.462   0.573   0.366  1.00  0.610          H  
ATOM   1463  HA  THR A  92      21.837  -1.700   1.075  1.00  0.580          H  
ATOM   1464  HB  THR A  92      23.913  -2.264   2.444  1.00  0.820          H  
ATOM   1465  HG1 THR A  92      25.764  -0.881   1.996  1.00  0.820          H  
ATOM   1466 1HG2 THR A  92      25.263  -2.690   0.455  1.00  0.820          H  
ATOM   1467 2HG2 THR A  92      23.559  -3.039   0.158  1.00  0.820          H  
ATOM   1468 3HG2 THR A  92      24.265  -1.548  -0.461  1.00  0.820          H  
ATOM   1469  N   SER A  93      20.620  -0.230   2.793  1.00  0.480          N  
ATOM   1470  CA  SER A  93      19.797   0.262   3.897  1.00  0.490          C  
ATOM   1471  C   SER A  93      19.680  -0.748   5.027  1.00  0.450          C  
ATOM   1472  O   SER A  93      19.940  -1.932   4.847  1.00  0.570          O  
ATOM   1473  CB  SER A  93      18.386   0.464   3.409  1.00  0.680          C  
ATOM   1474  OG  SER A  93      17.828  -0.801   3.140  1.00  0.680          O  
ATOM   1475  H   SER A  93      20.189  -0.321   1.869  1.00  0.580          H  
ATOM   1476  HA  SER A  93      20.221   1.192   4.278  1.00  0.590          H  
ATOM   1477 1HB  SER A  93      17.792   0.973   4.170  1.00  0.820          H  
ATOM   1478 2HB  SER A  93      18.374   1.075   2.508  1.00  0.820          H  
ATOM   1479  HG  SER A  93      16.859  -0.703   3.229  1.00  0.820          H  
ATOM   1480  N   SER A  94      19.251  -0.295   6.207  1.00  0.400          N  
ATOM   1481  CA  SER A  94      19.044  -1.213   7.325  1.00  0.370          C  
ATOM   1482  C   SER A  94      17.966  -2.253   7.139  1.00  0.340          C  
ATOM   1483  O   SER A  94      18.092  -3.382   7.621  1.00  0.340          O  
ATOM   1484  CB  SER A  94      18.645  -0.398   8.511  1.00  0.530          C  
ATOM   1485  OG  SER A  94      17.405   0.215   8.295  1.00  0.530          O  
ATOM   1486  H   SER A  94      19.083   0.696   6.373  1.00  0.480          H  
ATOM   1487  HA  SER A  94      19.978  -1.738   7.500  1.00  0.440          H  
ATOM   1488 1HB  SER A  94      18.557  -1.025   9.386  1.00  0.640          H  
ATOM   1489 2HB  SER A  94      19.403   0.346   8.712  1.00  0.640          H  
ATOM   1490  HG  SER A  94      17.362   0.899   8.992  1.00  0.640          H  
ATOM   1491  N   HIS A  95      16.930  -1.898   6.404  1.00  0.350          N  
ATOM   1492  CA  HIS A  95      15.819  -2.796   6.140  1.00  0.310          C  
ATOM   1493  C   HIS A  95      15.470  -2.605   4.664  1.00  0.360          C  
ATOM   1494  O   HIS A  95      15.660  -1.501   4.154  1.00  0.550          O  
ATOM   1495  CB  HIS A  95      14.623  -2.481   7.055  1.00  0.450          C  
ATOM   1496  CG  HIS A  95      14.904  -2.666   8.538  1.00  0.450          C  
ATOM   1497  ND1 HIS A  95      15.576  -1.736   9.280  1.00  0.450          N  
ATOM   1498  CD2 HIS A  95      14.598  -3.671   9.390  1.00  0.450          C  
ATOM   1499  CE1 HIS A  95      15.679  -2.157  10.528  1.00  0.450          C  
ATOM   1500  NE2 HIS A  95      15.075  -3.328  10.628  1.00  0.450          N  
ATOM   1501  H   HIS A  95      16.901  -0.948   6.053  1.00  0.420          H  
ATOM   1502  HA  HIS A  95      16.127  -3.809   6.344  1.00  0.370          H  
ATOM   1503 1HB  HIS A  95      14.314  -1.443   6.906  1.00  0.540          H  
ATOM   1504 2HB  HIS A  95      13.776  -3.107   6.790  1.00  0.540          H  
ATOM   1505  HD1 HIS A  95      16.082  -0.936   8.897  1.00  0.540          H  
ATOM   1506  HD2 HIS A  95      14.082  -4.605   9.268  1.00  0.540          H  
ATOM   1507  HE1 HIS A  95      16.181  -1.546  11.271  1.00  0.540          H  
ATOM   1508  N   PRO A  96      14.945  -3.604   3.947  1.00  0.320          N  
ATOM   1509  CA  PRO A  96      14.542  -3.480   2.566  1.00  0.300          C  
ATOM   1510  C   PRO A  96      13.509  -2.372   2.422  1.00  0.280          C  
ATOM   1511  O   PRO A  96      12.611  -2.234   3.256  1.00  0.330          O  
ATOM   1512  CB  PRO A  96      13.934  -4.857   2.273  1.00  0.450          C  
ATOM   1513  CG  PRO A  96      14.581  -5.771   3.280  1.00  0.450          C  
ATOM   1514  CD  PRO A  96      14.731  -4.931   4.512  1.00  0.450          C  
ATOM   1515  HA  PRO A  96      15.428  -3.270   1.947  1.00  0.360          H  
ATOM   1516 1HB  PRO A  96      12.831  -4.818   2.368  1.00  0.540          H  
ATOM   1517 2HB  PRO A  96      14.153  -5.154   1.245  1.00  0.540          H  
ATOM   1518 1HG  PRO A  96      13.963  -6.656   3.450  1.00  0.540          H  
ATOM   1519 2HG  PRO A  96      15.543  -6.119   2.907  1.00  0.540          H  
ATOM   1520 1HD  PRO A  96      13.835  -4.931   5.124  1.00  0.540          H  
ATOM   1521 2HD  PRO A  96      15.562  -5.309   5.020  1.00  0.540          H  
ATOM   1522  N   GLU A  97      13.592  -1.631   1.334  1.00  0.280          N  
ATOM   1523  CA  GLU A  97      12.642  -0.570   1.029  1.00  0.380          C  
ATOM   1524  C   GLU A  97      12.253  -0.749  -0.423  1.00  0.450          C  
ATOM   1525  O   GLU A  97      13.093  -1.137  -1.227  1.00  0.650          O  
ATOM   1526  CB  GLU A  97      13.273   0.803   1.255  1.00  0.490          C  
ATOM   1527  CG  GLU A  97      13.688   1.127   2.700  1.00  0.490          C  
ATOM   1528  CD  GLU A  97      14.289   2.514   2.824  1.00  0.490          C  
ATOM   1529  OE1 GLU A  97      13.951   3.349   2.021  1.00  0.490          O  
ATOM   1530  OE2 GLU A  97      15.079   2.743   3.722  1.00  0.490          O  
ATOM   1531  H   GLU A  97      14.361  -1.789   0.696  1.00  0.340          H  
ATOM   1532  HA  GLU A  97      11.759  -0.663   1.651  1.00  0.460          H  
ATOM   1533 1HB  GLU A  97      14.176   0.857   0.672  1.00  0.590          H  
ATOM   1534 2HB  GLU A  97      12.599   1.586   0.905  1.00  0.590          H  
ATOM   1535 1HG  GLU A  97      12.822   1.047   3.350  1.00  0.590          H  
ATOM   1536 2HG  GLU A  97      14.425   0.402   3.029  1.00  0.590          H  
ATOM   1537  N   TYR A  98      11.018  -0.438  -0.786  1.00  0.390          N  
ATOM   1538  CA  TYR A  98      10.635  -0.632  -2.179  1.00  0.370          C  
ATOM   1539  C   TYR A  98      11.137   0.417  -3.146  1.00  0.390          C  
ATOM   1540  O   TYR A  98      10.842   1.608  -3.020  1.00  1.000          O  
ATOM   1541  CB  TYR A  98       9.134  -0.681  -2.324  1.00  0.530          C  
ATOM   1542  CG  TYR A  98       8.684  -0.841  -3.747  1.00  0.530          C  
ATOM   1543  CD1 TYR A  98       8.915  -2.012  -4.409  1.00  0.530          C  
ATOM   1544  CD2 TYR A  98       8.020   0.191  -4.385  1.00  0.530          C  
ATOM   1545  CE1 TYR A  98       8.487  -2.182  -5.704  1.00  0.530          C  
ATOM   1546  CE2 TYR A  98       7.591   0.039  -5.681  1.00  0.530          C  
ATOM   1547  CZ  TYR A  98       7.817  -1.151  -6.344  1.00  0.530          C  
ATOM   1548  OH  TYR A  98       7.379  -1.314  -7.640  1.00  0.530          O  
ATOM   1549  H   TYR A  98      10.352  -0.108  -0.092  1.00  0.470          H  
ATOM   1550  HA  TYR A  98      11.048  -1.590  -2.498  1.00  0.440          H  
ATOM   1551 1HB  TYR A  98       8.723  -1.490  -1.731  1.00  0.630          H  
ATOM   1552 2HB  TYR A  98       8.728   0.243  -1.966  1.00  0.630          H  
ATOM   1553  HD1 TYR A  98       9.435  -2.802  -3.906  1.00  0.630          H  
ATOM   1554  HD2 TYR A  98       7.838   1.128  -3.861  1.00  0.630          H  
ATOM   1555  HE1 TYR A  98       8.672  -3.122  -6.220  1.00  0.630          H  
ATOM   1556  HE2 TYR A  98       7.067   0.856  -6.181  1.00  0.630          H  
ATOM   1557  HH  TYR A  98       7.485  -2.238  -7.907  1.00  0.630          H  
ATOM   1558  N   ALA A  99      11.897  -0.068  -4.119  1.00  0.940          N  
ATOM   1559  CA  ALA A  99      12.516   0.653  -5.233  1.00  1.230          C  
ATOM   1560  C   ALA A  99      13.532   1.843  -5.051  1.00  1.190          C  
ATOM   1561  O   ALA A  99      13.713   2.556  -6.036  1.00  1.680          O  
ATOM   1562  CB  ALA A  99      11.374   1.185  -6.091  1.00  1.610          C  
ATOM   1563  H   ALA A  99      12.038  -1.087  -4.107  1.00  1.130          H  
ATOM   1564  HA  ALA A  99      13.046  -0.110  -5.805  1.00  1.480          H  
ATOM   1565 1HB  ALA A  99      11.768   1.620  -7.005  1.00  1.930          H  
ATOM   1566 2HB  ALA A  99      10.702   0.362  -6.342  1.00  1.930          H  
ATOM   1567 3HB  ALA A  99      10.818   1.945  -5.541  1.00  1.930          H  
ATOM   1568  N   PRO A 100      14.243   2.135  -3.913  1.00  0.960          N  
ATOM   1569  CA  PRO A 100      15.328   3.114  -3.878  1.00  0.740          C  
ATOM   1570  C   PRO A 100      16.638   2.400  -4.187  1.00  0.760          C  
ATOM   1571  O   PRO A 100      17.716   2.985  -4.154  1.00  0.940          O  
ATOM   1572  CB  PRO A 100      15.323   3.579  -2.433  1.00  1.110          C  
ATOM   1573  CG  PRO A 100      14.981   2.331  -1.686  1.00  1.110          C  
ATOM   1574  CD  PRO A 100      13.968   1.594  -2.582  1.00  1.110          C  
ATOM   1575  HA  PRO A 100      15.128   3.932  -4.586  1.00  0.890          H  
ATOM   1576 1HB  PRO A 100      16.307   3.992  -2.162  1.00  1.330          H  
ATOM   1577 2HB  PRO A 100      14.582   4.377  -2.287  1.00  1.330          H  
ATOM   1578 1HG  PRO A 100      15.882   1.741  -1.469  1.00  1.330          H  
ATOM   1579 2HG  PRO A 100      14.552   2.620  -0.711  1.00  1.330          H  
ATOM   1580 1HD  PRO A 100      14.118   0.513  -2.554  1.00  1.330          H  
ATOM   1581 2HD  PRO A 100      13.013   1.918  -2.210  1.00  1.330          H  
ATOM   1582  N   ASN A 101      16.508   1.095  -4.384  1.00  0.840          N  
ATOM   1583  CA  ASN A 101      17.569   0.133  -4.505  1.00  0.850          C  
ATOM   1584  C   ASN A 101      17.050  -0.995  -5.381  1.00  0.790          C  
ATOM   1585  O   ASN A 101      16.004  -1.614  -5.115  1.00  0.710          O  
ATOM   1586  CB  ASN A 101      18.054  -0.351  -3.160  1.00  1.190          C  
ATOM   1587  CG  ASN A 101      19.278  -1.249  -3.265  1.00  1.190          C  
ATOM   1588  OD1 ASN A 101      19.677  -1.668  -4.356  1.00  1.190          O  
ATOM   1589  ND2 ASN A 101      19.886  -1.525  -2.155  1.00  1.190          N  
ATOM   1590  H   ASN A 101      15.581   0.718  -4.426  1.00  1.010          H  
ATOM   1591  HA  ASN A 101      18.409   0.592  -5.028  1.00  1.020          H  
ATOM   1592 1HB  ASN A 101      18.310   0.509  -2.536  1.00  1.420          H  
ATOM   1593 2HB  ASN A 101      17.264  -0.873  -2.675  1.00  1.420          H  
ATOM   1594 1HD2 ASN A 101      20.715  -2.085  -2.174  1.00  1.420          H  
ATOM   1595 2HD2 ASN A 101      19.544  -1.130  -1.282  1.00  1.420          H  
ATOM   1596  N   ASN A 102      17.699  -1.132  -6.507  1.00  0.830          N  
ATOM   1597  CA  ASN A 102      17.323  -2.068  -7.530  1.00  0.780          C  
ATOM   1598  C   ASN A 102      17.026  -3.435  -6.940  1.00  0.690          C  
ATOM   1599  O   ASN A 102      17.717  -3.897  -6.036  1.00  0.800          O  
ATOM   1600  CB  ASN A 102      18.456  -2.173  -8.505  1.00  1.110          C  
ATOM   1601  CG  ASN A 102      18.707  -0.914  -9.230  1.00  1.110          C  
ATOM   1602  OD1 ASN A 102      17.802  -0.104  -9.450  1.00  1.110          O  
ATOM   1603  ND2 ASN A 102      19.938  -0.712  -9.607  1.00  1.110          N  
ATOM   1604  H   ASN A 102      18.528  -0.568  -6.635  1.00  1.000          H  
ATOM   1605  HA  ASN A 102      16.422  -1.709  -8.025  1.00  0.940          H  
ATOM   1606 1HB  ASN A 102      19.347  -2.451  -7.957  1.00  1.330          H  
ATOM   1607 2HB  ASN A 102      18.246  -2.948  -9.218  1.00  1.330          H  
ATOM   1608 1HD2 ASN A 102      20.177   0.126 -10.100  1.00  1.330          H  
ATOM   1609 2HD2 ASN A 102      20.645  -1.391  -9.403  1.00  1.330          H  
ATOM   1610  N   PHE A 103      15.985  -4.070  -7.465  1.00  0.550          N  
ATOM   1611  CA  PHE A 103      15.526  -5.407  -7.089  1.00  0.520          C  
ATOM   1612  C   PHE A 103      14.907  -5.607  -5.707  1.00  0.410          C  
ATOM   1613  O   PHE A 103      14.681  -6.754  -5.317  1.00  0.450          O  
ATOM   1614  CB  PHE A 103      16.663  -6.415  -7.270  1.00  0.740          C  
ATOM   1615  CG  PHE A 103      17.118  -6.469  -8.661  1.00  0.740          C  
ATOM   1616  CD1 PHE A 103      18.177  -5.724  -9.079  1.00  0.740          C  
ATOM   1617  CD2 PHE A 103      16.486  -7.262  -9.567  1.00  0.740          C  
ATOM   1618  CE1 PHE A 103      18.590  -5.748 -10.346  1.00  0.740          C  
ATOM   1619  CE2 PHE A 103      16.920  -7.284 -10.835  1.00  0.740          C  
ATOM   1620  CZ  PHE A 103      17.982  -6.509 -11.197  1.00  0.740          C  
ATOM   1621  H   PHE A 103      15.470  -3.595  -8.195  1.00  0.660          H  
ATOM   1622  HA  PHE A 103      14.752  -5.674  -7.811  1.00  0.620          H  
ATOM   1623 1HB  PHE A 103      17.510  -6.175  -6.636  1.00  0.890          H  
ATOM   1624 2HB  PHE A 103      16.318  -7.404  -6.985  1.00  0.890          H  
ATOM   1625  HD1 PHE A 103      18.672  -5.098  -8.383  1.00  0.890          H  
ATOM   1626  HD2 PHE A 103      15.631  -7.871  -9.262  1.00  0.890          H  
ATOM   1627  HE1 PHE A 103      19.420  -5.145 -10.686  1.00  0.890          H  
ATOM   1628  HE2 PHE A 103      16.424  -7.902 -11.578  1.00  0.890          H  
ATOM   1629  HZ  PHE A 103      18.331  -6.509 -12.201  1.00  0.890          H  
ATOM   1630  N   ILE A 104      14.533  -4.544  -4.999  1.00  0.320          N  
ATOM   1631  CA  ILE A 104      13.762  -4.792  -3.783  1.00  0.260          C  
ATOM   1632  C   ILE A 104      12.281  -4.583  -4.090  1.00  0.220          C  
ATOM   1633  O   ILE A 104      11.823  -3.470  -4.371  1.00  0.240          O  
ATOM   1634  CB  ILE A 104      14.213  -3.948  -2.596  1.00  0.390          C  
ATOM   1635  CG1 ILE A 104      15.682  -4.278  -2.307  1.00  0.390          C  
ATOM   1636  CG2 ILE A 104      13.290  -4.212  -1.387  1.00  0.390          C  
ATOM   1637  CD1 ILE A 104      16.322  -3.432  -1.245  1.00  0.390          C  
ATOM   1638  H   ILE A 104      14.809  -3.595  -5.280  1.00  0.380          H  
ATOM   1639  HA  ILE A 104      13.890  -5.833  -3.492  1.00  0.310          H  
ATOM   1640  HB  ILE A 104      14.170  -2.889  -2.864  1.00  0.470          H  
ATOM   1641 1HG1 ILE A 104      15.760  -5.316  -2.034  1.00  0.470          H  
ATOM   1642 2HG1 ILE A 104      16.251  -4.117  -3.232  1.00  0.470          H  
ATOM   1643 1HG2 ILE A 104      13.593  -3.619  -0.557  1.00  0.470          H  
ATOM   1644 2HG2 ILE A 104      12.272  -3.940  -1.636  1.00  0.470          H  
ATOM   1645 3HG2 ILE A 104      13.326  -5.263  -1.111  1.00  0.470          H  
ATOM   1646 1HD1 ILE A 104      17.355  -3.719  -1.141  1.00  0.470          H  
ATOM   1647 2HD1 ILE A 104      16.260  -2.397  -1.523  1.00  0.470          H  
ATOM   1648 3HD1 ILE A 104      15.825  -3.572  -0.307  1.00  0.470          H  
ATOM   1649  N   ASP A 105      11.527  -5.684  -3.980  1.00  0.230          N  
ATOM   1650  CA  ASP A 105      10.110  -5.769  -4.354  1.00  0.210          C  
ATOM   1651  C   ASP A 105       9.095  -5.352  -3.289  1.00  0.220          C  
ATOM   1652  O   ASP A 105       7.896  -5.363  -3.554  1.00  0.230          O  
ATOM   1653  CB  ASP A 105       9.771  -7.212  -4.714  1.00  0.300          C  
ATOM   1654  CG  ASP A 105      10.466  -7.779  -5.959  1.00  0.300          C  
ATOM   1655  OD1 ASP A 105      10.758  -7.051  -6.903  1.00  0.300          O  
ATOM   1656  OD2 ASP A 105      10.712  -8.980  -5.953  1.00  0.300          O  
ATOM   1657  H   ASP A 105      11.997  -6.539  -3.702  1.00  0.280          H  
ATOM   1658  HA  ASP A 105       9.960  -5.135  -5.226  1.00  0.250          H  
ATOM   1659 1HB  ASP A 105       9.985  -7.858  -3.861  1.00  0.360          H  
ATOM   1660 2HB  ASP A 105       8.711  -7.258  -4.890  1.00  0.360          H  
ATOM   1661  N   ALA A 106       9.554  -5.033  -2.087  1.00  0.220          N  
ATOM   1662  CA  ALA A 106       8.657  -4.614  -1.011  1.00  0.230          C  
ATOM   1663  C   ALA A 106       9.432  -3.951   0.113  1.00  0.250          C  
ATOM   1664  O   ALA A 106      10.586  -4.310   0.352  1.00  0.320          O  
ATOM   1665  CB  ALA A 106       7.901  -5.805  -0.451  1.00  0.320          C  
ATOM   1666  H   ALA A 106      10.552  -5.057  -1.930  1.00  0.260          H  
ATOM   1667  HA  ALA A 106       7.952  -3.888  -1.415  1.00  0.280          H  
ATOM   1668 1HB  ALA A 106       7.238  -5.470   0.340  1.00  0.380          H  
ATOM   1669 2HB  ALA A 106       7.318  -6.287  -1.232  1.00  0.380          H  
ATOM   1670 3HB  ALA A 106       8.614  -6.508  -0.047  1.00  0.380          H  
ATOM   1671  N   SER A 107       8.762  -3.066   0.854  1.00  0.260          N  
ATOM   1672  CA  SER A 107       9.333  -2.471   2.061  1.00  0.280          C  
ATOM   1673  C   SER A 107       9.065  -3.349   3.260  1.00  0.310          C  
ATOM   1674  O   SER A 107       7.925  -3.766   3.507  1.00  0.480          O  
ATOM   1675  CB  SER A 107       8.763  -1.089   2.331  1.00  0.380          C  
ATOM   1676  OG  SER A 107       9.139  -0.150   1.355  1.00  0.380          O  
ATOM   1677  H   SER A 107       7.826  -2.798   0.577  1.00  0.310          H  
ATOM   1678  HA  SER A 107      10.409  -2.404   1.941  1.00  0.340          H  
ATOM   1679 1HB  SER A 107       7.676  -1.152   2.382  1.00  0.460          H  
ATOM   1680 2HB  SER A 107       9.099  -0.756   3.290  1.00  0.460          H  
ATOM   1681  HG  SER A 107       8.713   0.679   1.622  1.00  0.460          H  
ATOM   1682  N   THR A 108      10.113  -3.640   4.008  1.00  0.250          N  
ATOM   1683  CA  THR A 108       9.972  -4.510   5.150  1.00  0.280          C  
ATOM   1684  C   THR A 108      10.669  -3.947   6.383  1.00  0.290          C  
ATOM   1685  O   THR A 108      11.125  -2.794   6.416  1.00  0.480          O  
ATOM   1686  CB  THR A 108      10.403  -5.967   4.840  1.00  0.380          C  
ATOM   1687  OG1 THR A 108      11.785  -6.048   4.671  1.00  0.380          O  
ATOM   1688  CG2 THR A 108       9.725  -6.461   3.526  1.00  0.380          C  
ATOM   1689  H   THR A 108      11.030  -3.246   3.777  1.00  0.300          H  
ATOM   1690  HA  THR A 108       8.931  -4.567   5.394  1.00  0.340          H  
ATOM   1691  HB  THR A 108      10.099  -6.623   5.649  1.00  0.460          H  
ATOM   1692  HG1 THR A 108      12.015  -7.007   4.600  1.00  0.460          H  
ATOM   1693 1HG2 THR A 108      10.028  -7.473   3.332  1.00  0.460          H  
ATOM   1694 2HG2 THR A 108       8.642  -6.421   3.641  1.00  0.460          H  
ATOM   1695 3HG2 THR A 108      10.026  -5.843   2.688  1.00  0.460          H  
ATOM   1696  N   GLY A 109      10.651  -4.756   7.430  1.00  0.340          N  
ATOM   1697  CA  GLY A 109      11.173  -4.470   8.751  1.00  0.310          C  
ATOM   1698  C   GLY A 109      10.063  -4.487   9.799  1.00  0.280          C  
ATOM   1699  O   GLY A 109      10.306  -4.969  10.901  1.00  0.300          O  
ATOM   1700  H   GLY A 109      10.249  -5.676   7.288  1.00  0.410          H  
ATOM   1701 1HA  GLY A 109      11.909  -5.228   9.017  1.00  0.370          H  
ATOM   1702 2HA  GLY A 109      11.674  -3.505   8.753  1.00  0.370          H  
ATOM   1703  N   PRO A 110       8.869  -3.923   9.554  1.00  0.290          N  
ATOM   1704  CA  PRO A 110       7.700  -4.245  10.315  1.00  0.260          C  
ATOM   1705  C   PRO A 110       7.483  -5.705  10.006  1.00  0.300          C  
ATOM   1706  O   PRO A 110       7.670  -6.101   8.852  1.00  0.470          O  
ATOM   1707  CB  PRO A 110       6.649  -3.283   9.776  1.00  0.390          C  
ATOM   1708  CG  PRO A 110       7.470  -2.151   9.196  1.00  0.390          C  
ATOM   1709  CD  PRO A 110       8.705  -2.809   8.652  1.00  0.390          C  
ATOM   1710  HA  PRO A 110       7.904  -4.089  11.376  1.00  0.310          H  
ATOM   1711 1HB  PRO A 110       6.035  -3.782   9.044  1.00  0.470          H  
ATOM   1712 2HB  PRO A 110       5.984  -2.955  10.590  1.00  0.470          H  
ATOM   1713 1HG  PRO A 110       6.903  -1.613   8.432  1.00  0.470          H  
ATOM   1714 2HG  PRO A 110       7.710  -1.421   9.985  1.00  0.470          H  
ATOM   1715 1HD  PRO A 110       8.474  -3.136   7.642  1.00  0.470          H  
ATOM   1716 2HD  PRO A 110       9.578  -2.147   8.707  1.00  0.470          H  
ATOM   1717  N   LEU A 111       7.052  -6.470  10.982  1.00  0.260          N  
ATOM   1718  CA  LEU A 111       6.840  -7.902  10.822  1.00  0.260          C  
ATOM   1719  C   LEU A 111       5.486  -8.272  10.240  1.00  0.240          C  
ATOM   1720  O   LEU A 111       4.536  -7.489  10.283  1.00  0.330          O  
ATOM   1721  CB  LEU A 111       7.058  -8.535  12.191  1.00  0.360          C  
ATOM   1722  CG  LEU A 111       8.495  -8.338  12.770  1.00  0.360          C  
ATOM   1723  CD1 LEU A 111       8.513  -8.802  14.181  1.00  0.360          C  
ATOM   1724  CD2 LEU A 111       9.524  -9.158  11.944  1.00  0.360          C  
ATOM   1725  H   LEU A 111       6.898  -6.063  11.892  1.00  0.310          H  
ATOM   1726  HA  LEU A 111       7.587  -8.282  10.128  1.00  0.310          H  
ATOM   1727 1HB  LEU A 111       6.339  -8.113  12.893  1.00  0.440          H  
ATOM   1728 2HB  LEU A 111       6.873  -9.593  12.118  1.00  0.440          H  
ATOM   1729  HG  LEU A 111       8.768  -7.283  12.740  1.00  0.440          H  
ATOM   1730 1HD1 LEU A 111       9.509  -8.670  14.601  1.00  0.440          H  
ATOM   1731 2HD1 LEU A 111       7.798  -8.223  14.758  1.00  0.440          H  
ATOM   1732 3HD1 LEU A 111       8.245  -9.826  14.210  1.00  0.440          H  
ATOM   1733 1HD2 LEU A 111      10.513  -9.014  12.368  1.00  0.440          H  
ATOM   1734 2HD2 LEU A 111       9.267 -10.218  11.974  1.00  0.440          H  
ATOM   1735 3HD2 LEU A 111       9.543  -8.832  10.905  1.00  0.440          H  
ATOM   1736  N   GLY A 112       5.423  -9.436   9.589  1.00  0.200          N  
ATOM   1737  CA  GLY A 112       4.164 -10.034   9.103  1.00  0.200          C  
ATOM   1738  C   GLY A 112       3.627  -9.454   7.796  1.00  0.180          C  
ATOM   1739  O   GLY A 112       3.316 -10.172   6.840  1.00  0.270          O  
ATOM   1740  H   GLY A 112       6.299  -9.976   9.513  1.00  0.240          H  
ATOM   1741 1HA  GLY A 112       4.314 -11.107   8.984  1.00  0.240          H  
ATOM   1742 2HA  GLY A 112       3.409  -9.928   9.869  1.00  0.240          H  
ATOM   1743  N   GLN A 113       3.586  -8.139   7.726  1.00  0.240          N  
ATOM   1744  CA  GLN A 113       3.068  -7.433   6.568  1.00  0.220          C  
ATOM   1745  C   GLN A 113       3.818  -7.741   5.273  1.00  0.190          C  
ATOM   1746  O   GLN A 113       3.210  -7.729   4.203  1.00  0.180          O  
ATOM   1747  CB  GLN A 113       3.057  -5.940   6.879  1.00  0.320          C  
ATOM   1748  CG  GLN A 113       4.439  -5.343   7.219  1.00  0.320          C  
ATOM   1749  CD  GLN A 113       5.250  -4.941   6.037  1.00  0.320          C  
ATOM   1750  OE1 GLN A 113       4.690  -4.647   5.013  1.00  0.320          O  
ATOM   1751  NE2 GLN A 113       6.552  -4.926   6.146  1.00  0.320          N  
ATOM   1752  H   GLN A 113       3.862  -7.637   8.574  1.00  0.290          H  
ATOM   1753  HA  GLN A 113       2.030  -7.749   6.432  1.00  0.260          H  
ATOM   1754 1HB  GLN A 113       2.645  -5.395   6.031  1.00  0.380          H  
ATOM   1755 2HB  GLN A 113       2.402  -5.761   7.729  1.00  0.380          H  
ATOM   1756 1HG  GLN A 113       4.261  -4.455   7.809  1.00  0.380          H  
ATOM   1757 2HG  GLN A 113       5.025  -6.055   7.801  1.00  0.380          H  
ATOM   1758 1HE2 GLN A 113       7.094  -4.620   5.316  1.00  0.380          H  
ATOM   1759 2HE2 GLN A 113       7.007  -5.229   7.028  1.00  0.380          H  
ATOM   1760  N   GLY A 114       5.108  -8.091   5.348  1.00  0.220          N  
ATOM   1761  CA  GLY A 114       5.829  -8.432   4.132  1.00  0.240          C  
ATOM   1762  C   GLY A 114       5.180  -9.651   3.454  1.00  0.220          C  
ATOM   1763  O   GLY A 114       5.099  -9.740   2.222  1.00  0.230          O  
ATOM   1764  H   GLY A 114       5.600  -8.088   6.234  1.00  0.260          H  
ATOM   1765 1HA  GLY A 114       5.823  -7.576   3.454  1.00  0.290          H  
ATOM   1766 2HA  GLY A 114       6.866  -8.646   4.377  1.00  0.290          H  
ATOM   1767  N   PHE A 115       4.653 -10.573   4.271  1.00  0.200          N  
ATOM   1768  CA  PHE A 115       3.980 -11.761   3.786  1.00  0.200          C  
ATOM   1769  C   PHE A 115       2.713 -11.320   3.080  1.00  0.200          C  
ATOM   1770  O   PHE A 115       2.422 -11.773   1.973  1.00  0.200          O  
ATOM   1771  CB  PHE A 115       3.750 -12.738   4.942  1.00  0.280          C  
ATOM   1772  CG  PHE A 115       2.999 -13.983   4.654  1.00  0.280          C  
ATOM   1773  CD1 PHE A 115       3.088 -14.660   3.456  1.00  0.280          C  
ATOM   1774  CD2 PHE A 115       2.196 -14.501   5.651  1.00  0.280          C  
ATOM   1775  CE1 PHE A 115       2.374 -15.800   3.273  1.00  0.280          C  
ATOM   1776  CE2 PHE A 115       1.492 -15.642   5.470  1.00  0.280          C  
ATOM   1777  CZ  PHE A 115       1.574 -16.298   4.279  1.00  0.280          C  
ATOM   1778  H   PHE A 115       4.679 -10.444   5.284  1.00  0.240          H  
ATOM   1779  HA  PHE A 115       4.627 -12.240   3.057  1.00  0.240          H  
ATOM   1780 1HB  PHE A 115       4.716 -13.021   5.354  1.00  0.340          H  
ATOM   1781 2HB  PHE A 115       3.217 -12.232   5.727  1.00  0.340          H  
ATOM   1782  HD1 PHE A 115       3.713 -14.284   2.655  1.00  0.340          H  
ATOM   1783  HD2 PHE A 115       2.134 -13.971   6.600  1.00  0.340          H  
ATOM   1784  HE1 PHE A 115       2.447 -16.312   2.334  1.00  0.340          H  
ATOM   1785  HE2 PHE A 115       0.864 -16.023   6.276  1.00  0.340          H  
ATOM   1786  HZ  PHE A 115       1.012 -17.206   4.141  1.00  0.340          H  
ATOM   1787  N   GLY A 116       1.960 -10.412   3.704  1.00  0.190          N  
ATOM   1788  CA  GLY A 116       0.745  -9.908   3.058  1.00  0.200          C  
ATOM   1789  C   GLY A 116       1.044  -9.311   1.703  1.00  0.190          C  
ATOM   1790  O   GLY A 116       0.285  -9.519   0.745  1.00  0.200          O  
ATOM   1791  H   GLY A 116       2.246 -10.113   4.644  1.00  0.230          H  
ATOM   1792 1HA  GLY A 116       0.042 -10.701   2.907  1.00  0.240          H  
ATOM   1793 2HA  GLY A 116       0.268  -9.172   3.697  1.00  0.240          H  
ATOM   1794  N   MET A 117       2.155  -8.600   1.598  1.00  0.190          N  
ATOM   1795  CA  MET A 117       2.515  -8.053   0.314  1.00  0.190          C  
ATOM   1796  C   MET A 117       2.769  -9.184  -0.656  1.00  0.200          C  
ATOM   1797  O   MET A 117       2.202  -9.189  -1.740  1.00  0.200          O  
ATOM   1798  CB  MET A 117       3.695  -7.121   0.447  1.00  0.270          C  
ATOM   1799  CG  MET A 117       3.292  -5.899   1.173  1.00  0.270          C  
ATOM   1800  SD  MET A 117       4.576  -4.776   1.502  1.00  0.270          S  
ATOM   1801  CE  MET A 117       3.565  -3.656   2.429  1.00  0.270          C  
ATOM   1802  H   MET A 117       2.707  -8.415   2.445  1.00  0.230          H  
ATOM   1803  HA  MET A 117       1.672  -7.474  -0.054  1.00  0.230          H  
ATOM   1804 1HB  MET A 117       4.493  -7.607   1.000  1.00  0.320          H  
ATOM   1805 2HB  MET A 117       4.079  -6.857  -0.536  1.00  0.320          H  
ATOM   1806 1HG  MET A 117       2.519  -5.387   0.602  1.00  0.320          H  
ATOM   1807 2HG  MET A 117       2.864  -6.195   2.122  1.00  0.320          H  
ATOM   1808 1HE  MET A 117       4.182  -2.843   2.794  1.00  0.320          H  
ATOM   1809 2HE  MET A 117       2.772  -3.275   1.808  1.00  0.320          H  
ATOM   1810 3HE  MET A 117       3.122  -4.184   3.268  1.00  0.320          H  
ATOM   1811  N   ALA A 118       3.521 -10.201  -0.239  1.00  0.200          N  
ATOM   1812  CA  ALA A 118       3.808 -11.330  -1.109  1.00  0.210          C  
ATOM   1813  C   ALA A 118       2.546 -12.045  -1.577  1.00  0.210          C  
ATOM   1814  O   ALA A 118       2.472 -12.477  -2.732  1.00  0.210          O  
ATOM   1815  CB  ALA A 118       4.680 -12.295  -0.412  1.00  0.290          C  
ATOM   1816  H   ALA A 118       3.960 -10.148   0.688  1.00  0.240          H  
ATOM   1817  HA  ALA A 118       4.338 -10.957  -1.977  1.00  0.250          H  
ATOM   1818 1HB  ALA A 118       4.909 -13.103  -1.099  1.00  0.350          H  
ATOM   1819 2HB  ALA A 118       5.593 -11.791  -0.106  1.00  0.350          H  
ATOM   1820 3HB  ALA A 118       4.169 -12.682   0.458  1.00  0.350          H  
ATOM   1821  N   VAL A 119       1.545 -12.156  -0.702  1.00  0.210          N  
ATOM   1822  CA  VAL A 119       0.293 -12.777  -1.099  1.00  0.210          C  
ATOM   1823  C   VAL A 119      -0.361 -11.935  -2.171  1.00  0.210          C  
ATOM   1824  O   VAL A 119      -0.819 -12.489  -3.167  1.00  0.210          O  
ATOM   1825  CB  VAL A 119      -0.661 -12.996   0.091  1.00  0.290          C  
ATOM   1826  CG1 VAL A 119      -2.053 -13.445  -0.371  1.00  0.290          C  
ATOM   1827  CG2 VAL A 119      -0.118 -14.079   0.925  1.00  0.290          C  
ATOM   1828  H   VAL A 119       1.701 -11.827   0.257  1.00  0.250          H  
ATOM   1829  HA  VAL A 119       0.515 -13.750  -1.528  1.00  0.250          H  
ATOM   1830  HB  VAL A 119      -0.752 -12.078   0.657  1.00  0.350          H  
ATOM   1831 1HG1 VAL A 119      -2.684 -13.608   0.507  1.00  0.350          H  
ATOM   1832 2HG1 VAL A 119      -2.516 -12.702  -1.014  1.00  0.350          H  
ATOM   1833 3HG1 VAL A 119      -1.958 -14.351  -0.907  1.00  0.350          H  
ATOM   1834 1HG2 VAL A 119      -0.776 -14.287   1.733  1.00  0.350          H  
ATOM   1835 2HG2 VAL A 119      -0.063 -14.928   0.333  1.00  0.350          H  
ATOM   1836 3HG2 VAL A 119       0.872 -13.813   1.295  1.00  0.350          H  
ATOM   1837  N   GLY A 120      -0.423 -10.612  -1.976  1.00  0.200          N  
ATOM   1838  CA  GLY A 120      -0.982  -9.729  -2.994  1.00  0.190          C  
ATOM   1839  C   GLY A 120      -0.190  -9.783  -4.291  1.00  0.190          C  
ATOM   1840  O   GLY A 120      -0.763  -9.723  -5.383  1.00  0.190          O  
ATOM   1841  H   GLY A 120      -0.074 -10.220  -1.090  1.00  0.240          H  
ATOM   1842 1HA  GLY A 120      -1.999 -10.026  -3.208  1.00  0.230          H  
ATOM   1843 2HA  GLY A 120      -1.008  -8.714  -2.617  1.00  0.230          H  
ATOM   1844  N   MET A 121       1.126  -9.916  -4.179  1.00  0.200          N  
ATOM   1845  CA  MET A 121       1.981  -9.999  -5.338  1.00  0.200          C  
ATOM   1846  C   MET A 121       1.626 -11.237  -6.158  1.00  0.200          C  
ATOM   1847  O   MET A 121       1.453 -11.133  -7.376  1.00  0.200          O  
ATOM   1848  CB  MET A 121       3.442  -9.972  -4.872  1.00  0.280          C  
ATOM   1849  CG  MET A 121       3.887  -8.573  -4.328  1.00  0.280          C  
ATOM   1850  SD  MET A 121       5.391  -8.554  -3.307  1.00  0.280          S  
ATOM   1851  CE  MET A 121       6.621  -9.079  -4.397  1.00  0.280          C  
ATOM   1852  H   MET A 121       1.531  -9.909  -3.245  1.00  0.240          H  
ATOM   1853  HA  MET A 121       1.781  -9.129  -5.943  1.00  0.240          H  
ATOM   1854 1HB  MET A 121       3.585 -10.701  -4.107  1.00  0.340          H  
ATOM   1855 2HB  MET A 121       4.087 -10.241  -5.707  1.00  0.340          H  
ATOM   1856 1HG  MET A 121       4.031  -7.893  -5.164  1.00  0.340          H  
ATOM   1857 2HG  MET A 121       3.094  -8.181  -3.740  1.00  0.340          H  
ATOM   1858 1HE  MET A 121       7.583  -9.116  -3.879  1.00  0.340          H  
ATOM   1859 2HE  MET A 121       6.358 -10.064  -4.745  1.00  0.340          H  
ATOM   1860 3HE  MET A 121       6.681  -8.389  -5.238  1.00  0.340          H  
ATOM   1861  N   VAL A 122       1.458 -12.391  -5.495  1.00  0.220          N  
ATOM   1862  CA  VAL A 122       1.069 -13.604  -6.202  1.00  0.230          C  
ATOM   1863  C   VAL A 122      -0.366 -13.486  -6.690  1.00  0.230          C  
ATOM   1864  O   VAL A 122      -0.677 -13.903  -7.796  1.00  0.240          O  
ATOM   1865  CB  VAL A 122       1.272 -14.888  -5.397  1.00  0.320          C  
ATOM   1866  CG1 VAL A 122       0.728 -16.093  -6.172  1.00  0.320          C  
ATOM   1867  CG2 VAL A 122       2.683 -15.060  -5.186  1.00  0.320          C  
ATOM   1868  H   VAL A 122       1.649 -12.412  -4.485  1.00  0.260          H  
ATOM   1869  HA  VAL A 122       1.717 -13.691  -7.068  1.00  0.280          H  
ATOM   1870  HB  VAL A 122       0.753 -14.817  -4.434  1.00  0.380          H  
ATOM   1871 1HG1 VAL A 122       0.916 -16.999  -5.601  1.00  0.380          H  
ATOM   1872 2HG1 VAL A 122      -0.333 -15.989  -6.349  1.00  0.380          H  
ATOM   1873 3HG1 VAL A 122       1.242 -16.163  -7.133  1.00  0.380          H  
ATOM   1874 1HG2 VAL A 122       2.881 -15.950  -4.637  1.00  0.380          H  
ATOM   1875 2HG2 VAL A 122       3.183 -15.124  -6.150  1.00  0.380          H  
ATOM   1876 3HG2 VAL A 122       3.048 -14.196  -4.633  1.00  0.380          H  
ATOM   1877  N   LEU A 123      -1.271 -12.950  -5.875  1.00  0.230          N  
ATOM   1878  CA  LEU A 123      -2.646 -12.806  -6.316  1.00  0.220          C  
ATOM   1879  C   LEU A 123      -2.628 -12.055  -7.650  1.00  0.210          C  
ATOM   1880  O   LEU A 123      -3.256 -12.502  -8.617  1.00  0.220          O  
ATOM   1881  CB  LEU A 123      -3.455 -12.062  -5.226  1.00  0.310          C  
ATOM   1882  CG  LEU A 123      -4.984 -11.783  -5.433  1.00  0.310          C  
ATOM   1883  CD1 LEU A 123      -5.775 -13.095  -5.566  1.00  0.310          C  
ATOM   1884  CD2 LEU A 123      -5.499 -11.002  -4.214  1.00  0.310          C  
ATOM   1885  H   LEU A 123      -1.012 -12.649  -4.938  1.00  0.280          H  
ATOM   1886  HA  LEU A 123      -3.068 -13.790  -6.477  1.00  0.260          H  
ATOM   1887 1HB  LEU A 123      -3.333 -12.593  -4.289  1.00  0.370          H  
ATOM   1888 2HB  LEU A 123      -2.991 -11.089  -5.104  1.00  0.370          H  
ATOM   1889  HG  LEU A 123      -5.128 -11.192  -6.332  1.00  0.370          H  
ATOM   1890 1HD1 LEU A 123      -6.823 -12.858  -5.686  1.00  0.370          H  
ATOM   1891 2HD1 LEU A 123      -5.429 -13.656  -6.435  1.00  0.370          H  
ATOM   1892 3HD1 LEU A 123      -5.644 -13.697  -4.666  1.00  0.370          H  
ATOM   1893 1HD2 LEU A 123      -6.547 -10.785  -4.340  1.00  0.370          H  
ATOM   1894 2HD2 LEU A 123      -5.357 -11.593  -3.305  1.00  0.370          H  
ATOM   1895 3HD2 LEU A 123      -4.949 -10.075  -4.125  1.00  0.370          H  
ATOM   1896  N   ALA A 124      -1.872 -10.943  -7.737  1.00  0.190          N  
ATOM   1897  CA  ALA A 124      -1.759 -10.223  -8.997  1.00  0.180          C  
ATOM   1898  C   ALA A 124      -1.121 -11.111 -10.075  1.00  0.180          C  
ATOM   1899  O   ALA A 124      -1.617 -11.169 -11.199  1.00  0.190          O  
ATOM   1900  CB  ALA A 124      -0.934  -8.962  -8.813  1.00  0.260          C  
ATOM   1901  H   ALA A 124      -1.385 -10.592  -6.906  1.00  0.230          H  
ATOM   1902  HA  ALA A 124      -2.760  -9.955  -9.324  1.00  0.220          H  
ATOM   1903 1HB  ALA A 124      -0.854  -8.418  -9.746  1.00  0.310          H  
ATOM   1904 2HB  ALA A 124      -1.405  -8.341  -8.080  1.00  0.310          H  
ATOM   1905 3HB  ALA A 124       0.062  -9.236  -8.473  1.00  0.310          H  
ATOM   1906  N   GLN A 125      -0.062 -11.860  -9.739  1.00  0.180          N  
ATOM   1907  CA  GLN A 125       0.575 -12.751 -10.706  1.00  0.190          C  
ATOM   1908  C   GLN A 125      -0.402 -13.708 -11.349  1.00  0.190          C  
ATOM   1909  O   GLN A 125      -0.419 -13.860 -12.572  1.00  0.200          O  
ATOM   1910  CB  GLN A 125       1.683 -13.579 -10.038  1.00  0.260          C  
ATOM   1911  CG  GLN A 125       2.384 -14.598 -10.935  1.00  0.260          C  
ATOM   1912  CD  GLN A 125       1.673 -15.952 -10.981  1.00  0.260          C  
ATOM   1913  OE1 GLN A 125       1.148 -16.440  -9.971  1.00  0.260          O  
ATOM   1914  NE2 GLN A 125       1.646 -16.556 -12.155  1.00  0.260          N  
ATOM   1915  H   GLN A 125       0.346 -11.769  -8.805  1.00  0.220          H  
ATOM   1916  HA  GLN A 125       1.016 -12.137 -11.489  1.00  0.230          H  
ATOM   1917 1HB  GLN A 125       2.424 -12.910  -9.607  1.00  0.310          H  
ATOM   1918 2HB  GLN A 125       1.262 -14.145  -9.237  1.00  0.310          H  
ATOM   1919 1HG  GLN A 125       2.470 -14.210 -11.939  1.00  0.310          H  
ATOM   1920 2HG  GLN A 125       3.362 -14.796 -10.529  1.00  0.310          H  
ATOM   1921 1HE2 GLN A 125       1.211 -17.449 -12.249  1.00  0.310          H  
ATOM   1922 2HE2 GLN A 125       2.065 -16.124 -12.949  1.00  0.310          H  
ATOM   1923  N   LYS A 126      -1.188 -14.388 -10.523  1.00  0.230          N  
ATOM   1924  CA  LYS A 126      -2.115 -15.392 -10.998  1.00  0.280          C  
ATOM   1925  C   LYS A 126      -3.178 -14.766 -11.884  1.00  0.260          C  
ATOM   1926  O   LYS A 126      -3.522 -15.316 -12.938  1.00  0.300          O  
ATOM   1927  CB  LYS A 126      -2.703 -16.158  -9.806  1.00  0.370          C  
ATOM   1928  CG  LYS A 126      -3.656 -17.312 -10.170  1.00  0.370          C  
ATOM   1929  CD  LYS A 126      -4.026 -18.144  -8.928  1.00  0.370          C  
ATOM   1930  CE  LYS A 126      -4.961 -19.294  -9.276  1.00  0.370          C  
ATOM   1931  NZ  LYS A 126      -5.215 -20.199  -8.121  1.00  0.370          N  
ATOM   1932  H   LYS A 126      -1.097 -14.206  -9.523  1.00  0.280          H  
ATOM   1933  HA  LYS A 126      -1.555 -16.104 -11.603  1.00  0.340          H  
ATOM   1934 1HB  LYS A 126      -1.878 -16.567  -9.214  1.00  0.450          H  
ATOM   1935 2HB  LYS A 126      -3.238 -15.454  -9.159  1.00  0.450          H  
ATOM   1936 1HG  LYS A 126      -4.572 -16.896 -10.596  1.00  0.450          H  
ATOM   1937 2HG  LYS A 126      -3.188 -17.955 -10.916  1.00  0.450          H  
ATOM   1938 1HD  LYS A 126      -3.126 -18.538  -8.447  1.00  0.450          H  
ATOM   1939 2HD  LYS A 126      -4.544 -17.500  -8.224  1.00  0.450          H  
ATOM   1940 1HE  LYS A 126      -5.906 -18.880  -9.588  1.00  0.450          H  
ATOM   1941 2HE  LYS A 126      -4.535 -19.872 -10.095  1.00  0.450          H  
ATOM   1942 1HZ  LYS A 126      -5.846 -20.930  -8.401  1.00  0.450          H  
ATOM   1943 2HZ  LYS A 126      -4.348 -20.631  -7.789  1.00  0.450          H  
ATOM   1944 3HZ  LYS A 126      -5.629 -19.693  -7.328  1.00  0.450          H  
ATOM   1945  N   LEU A 127      -3.716 -13.631 -11.449  1.00  0.250          N  
ATOM   1946  CA  LEU A 127      -4.755 -12.943 -12.191  1.00  0.270          C  
ATOM   1947  C   LEU A 127      -4.258 -12.407 -13.536  1.00  0.250          C  
ATOM   1948  O   LEU A 127      -4.941 -12.548 -14.562  1.00  0.290          O  
ATOM   1949  CB  LEU A 127      -5.244 -11.799 -11.307  1.00  0.370          C  
ATOM   1950  CG  LEU A 127      -6.025 -12.224 -10.022  1.00  0.370          C  
ATOM   1951  CD1 LEU A 127      -6.156 -11.011  -9.097  1.00  0.370          C  
ATOM   1952  CD2 LEU A 127      -7.414 -12.773 -10.389  1.00  0.370          C  
ATOM   1953  H   LEU A 127      -3.413 -13.248 -10.547  1.00  0.300          H  
ATOM   1954  HA  LEU A 127      -5.557 -13.648 -12.388  1.00  0.320          H  
ATOM   1955 1HB  LEU A 127      -4.375 -11.226 -10.989  1.00  0.440          H  
ATOM   1956 2HB  LEU A 127      -5.864 -11.168 -11.895  1.00  0.440          H  
ATOM   1957  HG  LEU A 127      -5.473 -13.001  -9.501  1.00  0.440          H  
ATOM   1958 1HD1 LEU A 127      -6.687 -11.308  -8.196  1.00  0.440          H  
ATOM   1959 2HD1 LEU A 127      -5.163 -10.650  -8.832  1.00  0.440          H  
ATOM   1960 3HD1 LEU A 127      -6.689 -10.233  -9.582  1.00  0.440          H  
ATOM   1961 1HD2 LEU A 127      -7.918 -13.054  -9.501  1.00  0.440          H  
ATOM   1962 2HD2 LEU A 127      -7.996 -12.026 -10.895  1.00  0.440          H  
ATOM   1963 3HD2 LEU A 127      -7.324 -13.645 -11.028  1.00  0.440          H  
ATOM   1964  N   LEU A 128      -3.051 -11.828 -13.554  1.00  0.220          N  
ATOM   1965  CA  LEU A 128      -2.500 -11.293 -14.788  1.00  0.260          C  
ATOM   1966  C   LEU A 128      -2.195 -12.459 -15.710  1.00  0.310          C  
ATOM   1967  O   LEU A 128      -2.538 -12.431 -16.890  1.00  0.440          O  
ATOM   1968  CB  LEU A 128      -1.226 -10.453 -14.533  1.00  0.350          C  
ATOM   1969  CG  LEU A 128      -0.689  -9.583 -15.753  1.00  0.350          C  
ATOM   1970  CD1 LEU A 128       0.072  -8.368 -15.197  1.00  0.350          C  
ATOM   1971  CD2 LEU A 128       0.245 -10.371 -16.660  1.00  0.350          C  
ATOM   1972  H   LEU A 128      -2.524 -11.718 -12.685  1.00  0.260          H  
ATOM   1973  HA  LEU A 128      -3.248 -10.659 -15.260  1.00  0.310          H  
ATOM   1974 1HB  LEU A 128      -1.415  -9.784 -13.700  1.00  0.420          H  
ATOM   1975 2HB  LEU A 128      -0.426 -11.134 -14.230  1.00  0.420          H  
ATOM   1976  HG  LEU A 128      -1.537  -9.231 -16.331  1.00  0.420          H  
ATOM   1977 1HD1 LEU A 128       0.421  -7.746 -16.023  1.00  0.420          H  
ATOM   1978 2HD1 LEU A 128      -0.590  -7.784 -14.559  1.00  0.420          H  
ATOM   1979 3HD1 LEU A 128       0.928  -8.703 -14.610  1.00  0.420          H  
ATOM   1980 1HD2 LEU A 128       0.571  -9.722 -17.453  1.00  0.420          H  
ATOM   1981 2HD2 LEU A 128       1.091 -10.687 -16.088  1.00  0.420          H  
ATOM   1982 3HD2 LEU A 128      -0.238 -11.234 -17.094  1.00  0.420          H  
ATOM   1983  N   ALA A 129      -1.551 -13.498 -15.178  1.00  0.270          N  
ATOM   1984  CA  ALA A 129      -1.156 -14.630 -15.985  1.00  0.340          C  
ATOM   1985  C   ALA A 129      -2.332 -15.275 -16.675  1.00  0.420          C  
ATOM   1986  O   ALA A 129      -2.217 -15.641 -17.837  1.00  0.530          O  
ATOM   1987  CB  ALA A 129      -0.460 -15.658 -15.113  1.00  0.450          C  
ATOM   1988  H   ALA A 129      -1.281 -13.489 -14.195  1.00  0.320          H  
ATOM   1989  HA  ALA A 129      -0.481 -14.274 -16.757  1.00  0.410          H  
ATOM   1990 1HB  ALA A 129      -0.133 -16.498 -15.729  1.00  0.540          H  
ATOM   1991 2HB  ALA A 129       0.395 -15.221 -14.626  1.00  0.540          H  
ATOM   1992 3HB  ALA A 129      -1.158 -16.008 -14.353  1.00  0.540          H  
ATOM   1993  N   ASN A 130      -3.480 -15.366 -16.006  1.00  0.400          N  
ATOM   1994  CA  ASN A 130      -4.640 -15.964 -16.642  1.00  0.510          C  
ATOM   1995  C   ASN A 130      -5.294 -15.024 -17.652  1.00  0.620          C  
ATOM   1996  O   ASN A 130      -5.677 -15.459 -18.741  1.00  0.840          O  
ATOM   1997  CB  ASN A 130      -5.553 -16.512 -15.597  1.00  0.670          C  
ATOM   1998  CG  ASN A 130      -4.939 -17.785 -15.060  1.00  0.670          C  
ATOM   1999  OD1 ASN A 130      -5.085 -18.865 -15.654  1.00  0.670          O  
ATOM   2000  ND2 ASN A 130      -4.242 -17.682 -13.971  1.00  0.670          N  
ATOM   2001  H   ASN A 130      -3.522 -15.090 -15.018  1.00  0.480          H  
ATOM   2002  HA  ASN A 130      -4.299 -16.826 -17.202  1.00  0.610          H  
ATOM   2003 1HB  ASN A 130      -5.662 -15.787 -14.786  1.00  0.800          H  
ATOM   2004 2HB  ASN A 130      -6.533 -16.716 -16.010  1.00  0.800          H  
ATOM   2005 1HD2 ASN A 130      -3.807 -18.485 -13.572  1.00  0.800          H  
ATOM   2006 2HD2 ASN A 130      -4.145 -16.774 -13.525  1.00  0.800          H  
ATOM   2007  N   GLU A 131      -5.316 -13.710 -17.389  1.00  0.570          N  
ATOM   2008  CA  GLU A 131      -5.856 -12.783 -18.393  1.00  0.740          C  
ATOM   2009  C   GLU A 131      -5.066 -12.959 -19.691  1.00  0.720          C  
ATOM   2010  O   GLU A 131      -5.613 -12.939 -20.797  1.00  0.880          O  
ATOM   2011  CB  GLU A 131      -5.703 -11.326 -17.940  1.00  0.970          C  
ATOM   2012  CG  GLU A 131      -6.215 -10.262 -18.944  1.00  0.970          C  
ATOM   2013  CD  GLU A 131      -7.698 -10.177 -19.074  1.00  0.970          C  
ATOM   2014  OE1 GLU A 131      -8.386 -10.568 -18.158  1.00  0.970          O  
ATOM   2015  OE2 GLU A 131      -8.158  -9.684 -20.074  1.00  0.970          O  
ATOM   2016  H   GLU A 131      -5.028 -13.354 -16.469  1.00  0.680          H  
ATOM   2017  HA  GLU A 131      -6.904 -13.013 -18.576  1.00  0.890          H  
ATOM   2018 1HB  GLU A 131      -6.234 -11.184 -16.997  1.00  1.160          H  
ATOM   2019 2HB  GLU A 131      -4.656 -11.118 -17.743  1.00  1.160          H  
ATOM   2020 1HG  GLU A 131      -5.837  -9.311 -18.654  1.00  1.160          H  
ATOM   2021 2HG  GLU A 131      -5.792 -10.475 -19.923  1.00  1.160          H  
ATOM   2022  N   PHE A 132      -3.761 -13.160 -19.526  1.00  0.570          N  
ATOM   2023  CA  PHE A 132      -2.813 -13.328 -20.602  1.00  0.640          C  
ATOM   2024  C   PHE A 132      -2.323 -14.762 -20.808  1.00  0.710          C  
ATOM   2025  O   PHE A 132      -1.230 -14.964 -21.334  1.00  0.890          O  
ATOM   2026  CB  PHE A 132      -1.616 -12.423 -20.348  1.00  0.870          C  
ATOM   2027  CG  PHE A 132      -1.949 -10.979 -20.424  1.00  0.870          C  
ATOM   2028  CD1 PHE A 132      -2.263 -10.247 -19.305  1.00  0.870          C  
ATOM   2029  CD2 PHE A 132      -1.952 -10.345 -21.626  1.00  0.870          C  
ATOM   2030  CE1 PHE A 132      -2.586  -8.939 -19.395  1.00  0.870          C  
ATOM   2031  CE2 PHE A 132      -2.281  -9.040 -21.723  1.00  0.870          C  
ATOM   2032  CZ  PHE A 132      -2.607  -8.322 -20.597  1.00  0.870          C  
ATOM   2033  H   PHE A 132      -3.398 -13.128 -18.566  1.00  0.680          H  
ATOM   2034  HA  PHE A 132      -3.302 -13.012 -21.520  1.00  0.770          H  
ATOM   2035 1HB  PHE A 132      -1.195 -12.639 -19.362  1.00  1.040          H  
ATOM   2036 2HB  PHE A 132      -0.884 -12.633 -21.077  1.00  1.040          H  
ATOM   2037  HD1 PHE A 132      -2.266 -10.720 -18.346  1.00  1.040          H  
ATOM   2038  HD2 PHE A 132      -1.688 -10.896 -22.519  1.00  1.040          H  
ATOM   2039  HE1 PHE A 132      -2.833  -8.400 -18.511  1.00  1.040          H  
ATOM   2040  HE2 PHE A 132      -2.277  -8.575 -22.695  1.00  1.040          H  
ATOM   2041  HZ  PHE A 132      -2.872  -7.266 -20.660  1.00  1.040          H  
ATOM   2042  N   LYS A 133      -3.084 -15.773 -20.410  1.00  0.710          N  
ATOM   2043  CA  LYS A 133      -2.576 -17.118 -20.638  1.00  0.930          C  
ATOM   2044  C   LYS A 133      -2.840 -17.569 -22.053  1.00  0.840          C  
ATOM   2045  O   LYS A 133      -3.987 -17.811 -22.425  1.00  1.710          O  
ATOM   2046  CB  LYS A 133      -3.218 -18.128 -19.683  1.00  1.210          C  
ATOM   2047  CG  LYS A 133      -2.700 -19.567 -19.800  1.00  1.210          C  
ATOM   2048  CD  LYS A 133      -3.396 -20.471 -18.780  1.00  1.210          C  
ATOM   2049  CE  LYS A 133      -2.891 -21.906 -18.855  1.00  1.210          C  
ATOM   2050  NZ  LYS A 133      -3.614 -22.798 -17.896  1.00  1.210          N  
ATOM   2051  H   LYS A 133      -3.984 -15.614 -19.947  1.00  0.850          H  
ATOM   2052  HA  LYS A 133      -1.498 -17.115 -20.472  1.00  1.120          H  
ATOM   2053 1HB  LYS A 133      -3.007 -17.831 -18.674  1.00  1.460          H  
ATOM   2054 2HB  LYS A 133      -4.299 -18.121 -19.810  1.00  1.460          H  
ATOM   2055 1HG  LYS A 133      -2.890 -19.949 -20.807  1.00  1.460          H  
ATOM   2056 2HG  LYS A 133      -1.625 -19.578 -19.622  1.00  1.460          H  
ATOM   2057 1HD  LYS A 133      -3.229 -20.082 -17.771  1.00  1.460          H  
ATOM   2058 2HD  LYS A 133      -4.469 -20.465 -18.974  1.00  1.460          H  
ATOM   2059 1HE  LYS A 133      -3.028 -22.285 -19.868  1.00  1.460          H  
ATOM   2060 2HE  LYS A 133      -1.829 -21.918 -18.614  1.00  1.460          H  
ATOM   2061 1HZ  LYS A 133      -3.251 -23.740 -17.967  1.00  1.460          H  
ATOM   2062 2HZ  LYS A 133      -3.491 -22.459 -16.951  1.00  1.460          H  
ATOM   2063 3HZ  LYS A 133      -4.600 -22.801 -18.118  1.00  1.460          H  
ATOM   2064  N   GLU A 134      -1.776 -17.751 -22.820  1.00  0.770          N  
ATOM   2065  CA  GLU A 134      -1.916 -18.192 -24.193  1.00  0.930          C  
ATOM   2066  C   GLU A 134      -1.368 -19.598 -24.279  1.00  1.050          C  
ATOM   2067  O   GLU A 134      -0.334 -19.911 -23.678  1.00  0.960          O  
ATOM   2068  CB  GLU A 134      -1.240 -17.250 -25.178  1.00  1.240          C  
ATOM   2069  CG  GLU A 134      -1.463 -17.661 -26.634  1.00  1.240          C  
ATOM   2070  CD  GLU A 134      -0.944 -16.694 -27.613  1.00  1.240          C  
ATOM   2071  OE1 GLU A 134      -0.287 -15.776 -27.217  1.00  1.240          O  
ATOM   2072  OE2 GLU A 134      -1.223 -16.859 -28.776  1.00  1.240          O  
ATOM   2073  H   GLU A 134      -0.857 -17.536 -22.445  1.00  0.920          H  
ATOM   2074  HA  GLU A 134      -2.975 -18.228 -24.448  1.00  1.120          H  
ATOM   2075 1HB  GLU A 134      -1.637 -16.257 -25.043  1.00  1.490          H  
ATOM   2076 2HB  GLU A 134      -0.178 -17.201 -24.972  1.00  1.490          H  
ATOM   2077 1HG  GLU A 134      -0.962 -18.614 -26.810  1.00  1.490          H  
ATOM   2078 2HG  GLU A 134      -2.529 -17.804 -26.803  1.00  1.490          H  
ATOM   2079  N   LEU A 135      -2.077 -20.455 -24.988  1.00  1.290          N  
ATOM   2080  CA  LEU A 135      -1.674 -21.839 -25.060  1.00  1.450          C  
ATOM   2081  C   LEU A 135      -0.477 -22.078 -25.964  1.00  1.360          C  
ATOM   2082  O   LEU A 135      -0.769 -22.277 -27.143  1.00  1.860          O  
ATOM   2083  CB  LEU A 135      -2.864 -22.689 -25.519  1.00  1.970          C  
ATOM   2084  CG  LEU A 135      -4.129 -22.683 -24.580  1.00  1.970          C  
ATOM   2085  CD1 LEU A 135      -5.228 -23.501 -25.247  1.00  1.970          C  
ATOM   2086  CD2 LEU A 135      -3.794 -23.250 -23.184  1.00  1.970          C  
ATOM   2087  H   LEU A 135      -2.903 -20.135 -25.473  1.00  1.550          H  
ATOM   2088  HA  LEU A 135      -1.375 -22.156 -24.066  1.00  1.740          H  
ATOM   2089 1HB  LEU A 135      -3.179 -22.334 -26.499  1.00  2.360          H  
ATOM   2090 2HB  LEU A 135      -2.532 -23.720 -25.623  1.00  2.360          H  
ATOM   2091  HG  LEU A 135      -4.491 -21.662 -24.468  1.00  2.360          H  
ATOM   2092 1HD1 LEU A 135      -6.122 -23.488 -24.622  1.00  2.360          H  
ATOM   2093 2HD1 LEU A 135      -5.462 -23.071 -26.220  1.00  2.360          H  
ATOM   2094 3HD1 LEU A 135      -4.893 -24.529 -25.376  1.00  2.360          H  
ATOM   2095 1HD2 LEU A 135      -4.693 -23.234 -22.567  1.00  2.360          H  
ATOM   2096 2HD2 LEU A 135      -3.439 -24.276 -23.280  1.00  2.360          H  
ATOM   2097 3HD2 LEU A 135      -3.031 -22.647 -22.701  1.00  2.360          H  
ATOM   2098  N   SER A 136       0.338 -22.921 -25.332  1.00  1.180          N  
ATOM   2099  CA  SER A 136       1.765 -23.037 -25.608  1.00  1.090          C  
ATOM   2100  C   SER A 136       2.601 -21.748 -25.676  1.00  0.780          C  
ATOM   2101  O   SER A 136       3.540 -21.689 -26.473  1.00  0.720          O  
ATOM   2102  CB  SER A 136       1.950 -23.834 -26.884  1.00  1.560          C  
ATOM   2103  OG  SER A 136       1.403 -25.125 -26.744  1.00  1.560          O  
ATOM   2104  H   SER A 136      -0.034 -23.860 -25.338  1.00  1.420          H  
ATOM   2105  HA  SER A 136       2.187 -23.638 -24.801  1.00  1.310          H  
ATOM   2106 1HB  SER A 136       1.476 -23.319 -27.718  1.00  1.870          H  
ATOM   2107 2HB  SER A 136       3.011 -23.914 -27.114  1.00  1.870          H  
ATOM   2108  HG  SER A 136       1.548 -25.563 -27.588  1.00  1.870          H  
ATOM   2109  N   ASP A 137       2.336 -20.746 -24.822  1.00  0.700          N  
ATOM   2110  CA  ASP A 137       3.191 -19.552 -24.816  1.00  0.550          C  
ATOM   2111  C   ASP A 137       3.228 -18.895 -23.430  1.00  0.510          C  
ATOM   2112  O   ASP A 137       2.348 -18.108 -23.061  1.00  0.640          O  
ATOM   2113  CB  ASP A 137       2.730 -18.537 -25.877  1.00  0.830          C  
ATOM   2114  CG  ASP A 137       3.672 -17.325 -25.990  1.00  0.830          C  
ATOM   2115  OD1 ASP A 137       4.547 -17.240 -25.174  1.00  0.830          O  
ATOM   2116  OD2 ASP A 137       3.549 -16.543 -26.904  1.00  0.830          O  
ATOM   2117  H   ASP A 137       1.529 -20.777 -24.188  1.00  0.840          H  
ATOM   2118  HA  ASP A 137       4.208 -19.856 -25.063  1.00  0.660          H  
ATOM   2119 1HB  ASP A 137       2.667 -19.029 -26.849  1.00  1.000          H  
ATOM   2120 2HB  ASP A 137       1.736 -18.187 -25.631  1.00  1.000          H  
ATOM   2121  N   LYS A 138       4.267 -19.192 -22.647  1.00  0.560          N  
ATOM   2122  CA  LYS A 138       4.341 -18.683 -21.278  1.00  0.600          C  
ATOM   2123  C   LYS A 138       4.869 -17.252 -21.241  1.00  0.590          C  
ATOM   2124  O   LYS A 138       5.958 -16.989 -20.729  1.00  0.770          O  
ATOM   2125  CB  LYS A 138       5.216 -19.587 -20.410  1.00  0.820          C  
ATOM   2126  CG  LYS A 138       4.648 -20.988 -20.210  1.00  0.820          C  
ATOM   2127  CD  LYS A 138       5.540 -21.839 -19.309  1.00  0.820          C  
ATOM   2128  CE  LYS A 138       4.949 -23.235 -19.107  1.00  0.820          C  
ATOM   2129  NZ  LYS A 138       5.801 -24.084 -18.232  1.00  0.820          N  
ATOM   2130  H   LYS A 138       4.989 -19.798 -23.007  1.00  0.670          H  
ATOM   2131  HA  LYS A 138       3.334 -18.676 -20.860  1.00  0.720          H  
ATOM   2132 1HB  LYS A 138       6.206 -19.679 -20.861  1.00  0.990          H  
ATOM   2133 2HB  LYS A 138       5.342 -19.132 -19.425  1.00  0.990          H  
ATOM   2134 1HG  LYS A 138       3.659 -20.911 -19.756  1.00  0.990          H  
ATOM   2135 2HG  LYS A 138       4.545 -21.479 -21.175  1.00  0.990          H  
ATOM   2136 1HD  LYS A 138       6.531 -21.931 -19.753  1.00  0.990          H  
ATOM   2137 2HD  LYS A 138       5.637 -21.353 -18.334  1.00  0.990          H  
ATOM   2138 1HE  LYS A 138       3.962 -23.142 -18.654  1.00  0.990          H  
ATOM   2139 2HE  LYS A 138       4.847 -23.720 -20.078  1.00  0.990          H  
ATOM   2140 1HZ  LYS A 138       5.375 -24.995 -18.126  1.00  0.990          H  
ATOM   2141 2HZ  LYS A 138       6.718 -24.188 -18.645  1.00  0.990          H  
ATOM   2142 3HZ  LYS A 138       5.889 -23.647 -17.323  1.00  0.990          H  
ATOM   2143  N   LEU A 139       4.052 -16.325 -21.748  1.00  0.630          N  
ATOM   2144  CA  LEU A 139       4.425 -14.916 -21.883  1.00  0.810          C  
ATOM   2145  C   LEU A 139       4.591 -14.282 -20.506  1.00  0.660          C  
ATOM   2146  O   LEU A 139       5.196 -13.222 -20.363  1.00  0.930          O  
ATOM   2147  CB  LEU A 139       3.412 -14.150 -22.748  1.00  1.060          C  
ATOM   2148  CG  LEU A 139       2.015 -13.788 -22.169  1.00  1.060          C  
ATOM   2149  CD1 LEU A 139       2.084 -12.321 -21.597  1.00  1.060          C  
ATOM   2150  CD2 LEU A 139       0.954 -13.949 -23.266  1.00  1.060          C  
ATOM   2151  H   LEU A 139       3.174 -16.678 -22.144  1.00  0.760          H  
ATOM   2152  HA  LEU A 139       5.389 -14.869 -22.394  1.00  0.970          H  
ATOM   2153 1HB  LEU A 139       3.885 -13.225 -23.011  1.00  1.270          H  
ATOM   2154 2HB  LEU A 139       3.254 -14.726 -23.670  1.00  1.270          H  
ATOM   2155  HG  LEU A 139       1.764 -14.453 -21.342  1.00  1.270          H  
ATOM   2156 1HD1 LEU A 139       1.155 -12.026 -21.174  1.00  1.270          H  
ATOM   2157 2HD1 LEU A 139       2.831 -12.243 -20.837  1.00  1.270          H  
ATOM   2158 3HD1 LEU A 139       2.335 -11.630 -22.393  1.00  1.270          H  
ATOM   2159 1HD2 LEU A 139      -0.014 -13.693 -22.897  1.00  1.270          H  
ATOM   2160 2HD2 LEU A 139       1.173 -13.319 -24.073  1.00  1.270          H  
ATOM   2161 3HD2 LEU A 139       0.942 -14.986 -23.617  1.00  1.270          H  
ATOM   2162  N   PHE A 140       3.945 -14.874 -19.515  1.00  0.520          N  
ATOM   2163  CA  PHE A 140       4.017 -14.434 -18.138  1.00  0.440          C  
ATOM   2164  C   PHE A 140       3.628 -15.577 -17.195  1.00  0.310          C  
ATOM   2165  O   PHE A 140       2.529 -16.126 -17.321  1.00  0.560          O  
ATOM   2166  CB  PHE A 140       3.095 -13.252 -17.948  1.00  0.650          C  
ATOM   2167  CG  PHE A 140       3.132 -12.737 -16.630  1.00  0.650          C  
ATOM   2168  CD1 PHE A 140       4.068 -11.821 -16.238  1.00  0.650          C  
ATOM   2169  CD2 PHE A 140       2.231 -13.193 -15.741  1.00  0.650          C  
ATOM   2170  CE1 PHE A 140       4.057 -11.381 -14.962  1.00  0.650          C  
ATOM   2171  CE2 PHE A 140       2.215 -12.770 -14.488  1.00  0.650          C  
ATOM   2172  CZ  PHE A 140       3.118 -11.871 -14.094  1.00  0.650          C  
ATOM   2173  H   PHE A 140       3.429 -15.711 -19.738  1.00  0.620          H  
ATOM   2174  HA  PHE A 140       5.042 -14.138 -17.918  1.00  0.530          H  
ATOM   2175 1HB  PHE A 140       3.398 -12.465 -18.618  1.00  0.780          H  
ATOM   2176 2HB  PHE A 140       2.069 -13.526 -18.198  1.00  0.780          H  
ATOM   2177  HD1 PHE A 140       4.808 -11.458 -16.948  1.00  0.780          H  
ATOM   2178  HD2 PHE A 140       1.526 -13.916 -16.073  1.00  0.780          H  
ATOM   2179  HE1 PHE A 140       4.791 -10.651 -14.622  1.00  0.780          H  
ATOM   2180  HE2 PHE A 140       1.482 -13.148 -13.795  1.00  0.780          H  
ATOM   2181  HZ  PHE A 140       3.108 -11.546 -13.091  1.00  0.780          H  
ATOM   2182  N   ASP A 141       4.544 -15.970 -16.294  1.00  0.400          N  
ATOM   2183  CA  ASP A 141       4.305 -17.048 -15.319  1.00  0.310          C  
ATOM   2184  C   ASP A 141       5.517 -17.146 -14.368  1.00  0.280          C  
ATOM   2185  O   ASP A 141       6.611 -17.494 -14.821  1.00  0.280          O  
ATOM   2186  CB  ASP A 141       4.034 -18.405 -16.010  1.00  0.470          C  
ATOM   2187  CG  ASP A 141       3.530 -19.504 -15.041  1.00  0.470          C  
ATOM   2188  OD1 ASP A 141       3.638 -19.325 -13.846  1.00  0.470          O  
ATOM   2189  OD2 ASP A 141       3.003 -20.496 -15.502  1.00  0.470          O  
ATOM   2190  H   ASP A 141       5.430 -15.462 -16.243  1.00  0.480          H  
ATOM   2191  HA  ASP A 141       3.429 -16.789 -14.726  1.00  0.370          H  
ATOM   2192 1HB  ASP A 141       3.302 -18.301 -16.798  1.00  0.560          H  
ATOM   2193 2HB  ASP A 141       4.956 -18.753 -16.475  1.00  0.560          H  
ATOM   2194  N   HIS A 142       5.350 -16.842 -13.078  1.00  0.300          N  
ATOM   2195  CA  HIS A 142       6.486 -16.841 -12.142  1.00  0.290          C  
ATOM   2196  C   HIS A 142       6.058 -17.204 -10.702  1.00  0.280          C  
ATOM   2197  O   HIS A 142       4.882 -17.488 -10.445  1.00  0.300          O  
ATOM   2198  CB  HIS A 142       7.191 -15.470 -12.136  1.00  0.410          C  
ATOM   2199  CG  HIS A 142       6.370 -14.351 -11.578  1.00  0.410          C  
ATOM   2200  ND1 HIS A 142       6.221 -14.170 -10.226  1.00  0.410          N  
ATOM   2201  CD2 HIS A 142       5.688 -13.344 -12.163  1.00  0.410          C  
ATOM   2202  CE1 HIS A 142       5.482 -13.125  -9.992  1.00  0.410          C  
ATOM   2203  NE2 HIS A 142       5.136 -12.590 -11.136  1.00  0.410          N  
ATOM   2204  H   HIS A 142       4.433 -16.599 -12.742  1.00  0.360          H  
ATOM   2205  HA  HIS A 142       7.218 -17.585 -12.455  1.00  0.350          H  
ATOM   2206 1HB  HIS A 142       8.113 -15.532 -11.567  1.00  0.490          H  
ATOM   2207 2HB  HIS A 142       7.472 -15.202 -13.158  1.00  0.490          H  
ATOM   2208  HD2 HIS A 142       5.604 -13.169 -13.233  1.00  0.490          H  
ATOM   2209  HE1 HIS A 142       5.202 -12.753  -9.006  1.00  0.490          H  
ATOM   2210  HE2 HIS A 142       4.549 -11.741 -11.186  1.00  0.490          H  
ATOM   2211  N   TYR A 143       7.048 -17.293  -9.793  1.00  0.260          N  
ATOM   2212  CA  TYR A 143       6.850 -17.617  -8.362  1.00  0.260          C  
ATOM   2213  C   TYR A 143       7.226 -16.451  -7.446  1.00  0.260          C  
ATOM   2214  O   TYR A 143       8.052 -15.607  -7.807  1.00  0.280          O  
ATOM   2215  CB  TYR A 143       7.693 -18.833  -7.932  1.00  0.360          C  
ATOM   2216  CG  TYR A 143       7.281 -20.178  -8.482  1.00  0.360          C  
ATOM   2217  CD1 TYR A 143       7.713 -20.591  -9.722  1.00  0.360          C  
ATOM   2218  CD2 TYR A 143       6.494 -21.019  -7.709  1.00  0.360          C  
ATOM   2219  CE1 TYR A 143       7.347 -21.834 -10.198  1.00  0.360          C  
ATOM   2220  CE2 TYR A 143       6.127 -22.265  -8.182  1.00  0.360          C  
ATOM   2221  CZ  TYR A 143       6.550 -22.674  -9.428  1.00  0.360          C  
ATOM   2222  OH  TYR A 143       6.211 -23.921  -9.936  1.00  0.360          O  
ATOM   2223  H   TYR A 143       8.012 -17.090 -10.099  1.00  0.310          H  
ATOM   2224  HA  TYR A 143       5.799 -17.836  -8.192  1.00  0.310          H  
ATOM   2225 1HB  TYR A 143       8.727 -18.659  -8.233  1.00  0.440          H  
ATOM   2226 2HB  TYR A 143       7.685 -18.903  -6.842  1.00  0.440          H  
ATOM   2227  HD1 TYR A 143       8.343 -19.933 -10.327  1.00  0.440          H  
ATOM   2228  HD2 TYR A 143       6.163 -20.694  -6.722  1.00  0.440          H  
ATOM   2229  HE1 TYR A 143       7.689 -22.160 -11.179  1.00  0.440          H  
ATOM   2230  HE2 TYR A 143       5.502 -22.919  -7.572  1.00  0.440          H  
ATOM   2231  HH  TYR A 143       5.801 -24.499  -9.245  1.00  0.440          H  
ATOM   2232  N   THR A 144       6.637 -16.417  -6.249  1.00  0.250          N  
ATOM   2233  CA  THR A 144       7.047 -15.431  -5.250  1.00  0.240          C  
ATOM   2234  C   THR A 144       7.480 -16.146  -3.995  1.00  0.250          C  
ATOM   2235  O   THR A 144       6.769 -17.022  -3.484  1.00  0.260          O  
ATOM   2236  CB  THR A 144       5.952 -14.425  -4.887  1.00  0.340          C  
ATOM   2237  OG1 THR A 144       5.560 -13.712  -6.066  1.00  0.340          O  
ATOM   2238  CG2 THR A 144       6.424 -13.390  -3.817  1.00  0.340          C  
ATOM   2239  H   THR A 144       5.940 -17.132  -6.019  1.00  0.300          H  
ATOM   2240  HA  THR A 144       7.885 -14.885  -5.641  1.00  0.290          H  
ATOM   2241  HB  THR A 144       5.143 -14.962  -4.482  1.00  0.410          H  
ATOM   2242  HG1 THR A 144       5.185 -14.337  -6.700  1.00  0.410          H  
ATOM   2243 1HG2 THR A 144       5.603 -12.707  -3.598  1.00  0.410          H  
ATOM   2244 2HG2 THR A 144       6.719 -13.895  -2.899  1.00  0.410          H  
ATOM   2245 3HG2 THR A 144       7.263 -12.828  -4.201  1.00  0.410          H  
ATOM   2246  N   TYR A 145       8.636 -15.767  -3.491  1.00  0.240          N  
ATOM   2247  CA  TYR A 145       9.137 -16.396  -2.290  1.00  0.250          C  
ATOM   2248  C   TYR A 145       9.117 -15.432  -1.133  1.00  0.250          C  
ATOM   2249  O   TYR A 145       9.456 -14.257  -1.279  1.00  0.260          O  
ATOM   2250  CB  TYR A 145      10.530 -16.903  -2.533  1.00  0.350          C  
ATOM   2251  CG  TYR A 145      10.563 -18.006  -3.574  1.00  0.350          C  
ATOM   2252  CD1 TYR A 145      10.665 -17.695  -4.934  1.00  0.350          C  
ATOM   2253  CD2 TYR A 145      10.493 -19.317  -3.180  1.00  0.350          C  
ATOM   2254  CE1 TYR A 145      10.704 -18.697  -5.869  1.00  0.350          C  
ATOM   2255  CE2 TYR A 145      10.529 -20.314  -4.117  1.00  0.350          C  
ATOM   2256  CZ  TYR A 145      10.635 -20.010  -5.455  1.00  0.350          C  
ATOM   2257  OH  TYR A 145      10.661 -21.014  -6.376  1.00  0.350          O  
ATOM   2258  H   TYR A 145       9.163 -15.034  -3.975  1.00  0.290          H  
ATOM   2259  HA  TYR A 145       8.502 -17.236  -2.049  1.00  0.300          H  
ATOM   2260 1HB  TYR A 145      11.131 -16.074  -2.859  1.00  0.420          H  
ATOM   2261 2HB  TYR A 145      10.955 -17.284  -1.603  1.00  0.420          H  
ATOM   2262  HD1 TYR A 145      10.717 -16.650  -5.258  1.00  0.420          H  
ATOM   2263  HD2 TYR A 145      10.407 -19.567  -2.124  1.00  0.420          H  
ATOM   2264  HE1 TYR A 145      10.788 -18.452  -6.933  1.00  0.420          H  
ATOM   2265  HE2 TYR A 145      10.470 -21.347  -3.801  1.00  0.420          H  
ATOM   2266  HH  TYR A 145      10.761 -20.636  -7.260  1.00  0.420          H  
ATOM   2267  N   VAL A 146       8.771 -15.934   0.027  1.00  0.240          N  
ATOM   2268  CA  VAL A 146       8.724 -15.069   1.185  1.00  0.240          C  
ATOM   2269  C   VAL A 146       9.618 -15.623   2.256  1.00  0.220          C  
ATOM   2270  O   VAL A 146       9.573 -16.813   2.534  1.00  0.260          O  
ATOM   2271  CB  VAL A 146       7.303 -15.009   1.740  1.00  0.340          C  
ATOM   2272  CG1 VAL A 146       7.208 -14.014   2.890  1.00  0.340          C  
ATOM   2273  CG2 VAL A 146       6.395 -14.727   0.674  1.00  0.340          C  
ATOM   2274  H   VAL A 146       8.477 -16.917   0.061  1.00  0.290          H  
ATOM   2275  HA  VAL A 146       9.066 -14.069   0.918  1.00  0.290          H  
ATOM   2276  HB  VAL A 146       7.070 -15.945   2.155  1.00  0.400          H  
ATOM   2277 1HG1 VAL A 146       6.202 -14.025   3.295  1.00  0.400          H  
ATOM   2278 2HG1 VAL A 146       7.891 -14.271   3.655  1.00  0.400          H  
ATOM   2279 3HG1 VAL A 146       7.450 -13.012   2.529  1.00  0.400          H  
ATOM   2280 1HG2 VAL A 146       5.389 -14.698   1.065  1.00  0.400          H  
ATOM   2281 2HG2 VAL A 146       6.691 -13.784   0.273  1.00  0.400          H  
ATOM   2282 3HG2 VAL A 146       6.453 -15.489  -0.099  1.00  0.400          H  
ATOM   2283  N   VAL A 147      10.452 -14.786   2.832  1.00  0.210          N  
ATOM   2284  CA  VAL A 147      11.300 -15.242   3.917  1.00  0.220          C  
ATOM   2285  C   VAL A 147      10.891 -14.563   5.211  1.00  0.230          C  
ATOM   2286  O   VAL A 147      10.833 -13.322   5.293  1.00  0.240          O  
ATOM   2287  CB  VAL A 147      12.781 -15.056   3.576  1.00  0.300          C  
ATOM   2288  CG1 VAL A 147      13.627 -15.473   4.753  1.00  0.300          C  
ATOM   2289  CG2 VAL A 147      13.104 -15.938   2.359  1.00  0.300          C  
ATOM   2290  H   VAL A 147      10.457 -13.812   2.518  1.00  0.250          H  
ATOM   2291  HA  VAL A 147      11.148 -16.311   4.050  1.00  0.260          H  
ATOM   2292  HB  VAL A 147      12.984 -14.019   3.348  1.00  0.360          H  
ATOM   2293 1HG1 VAL A 147      14.683 -15.359   4.514  1.00  0.360          H  
ATOM   2294 2HG1 VAL A 147      13.380 -14.851   5.604  1.00  0.360          H  
ATOM   2295 3HG1 VAL A 147      13.416 -16.512   4.993  1.00  0.360          H  
ATOM   2296 1HG2 VAL A 147      14.139 -15.842   2.097  1.00  0.360          H  
ATOM   2297 2HG2 VAL A 147      12.893 -16.972   2.606  1.00  0.360          H  
ATOM   2298 3HG2 VAL A 147      12.489 -15.639   1.512  1.00  0.360          H  
ATOM   2299  N   VAL A 148      10.550 -15.410   6.191  1.00  0.240          N  
ATOM   2300  CA  VAL A 148      10.006 -14.961   7.470  1.00  0.240          C  
ATOM   2301  C   VAL A 148      10.749 -15.533   8.676  1.00  0.250          C  
ATOM   2302  O   VAL A 148      11.373 -16.600   8.585  1.00  0.280          O  
ATOM   2303  CB  VAL A 148       8.509 -15.430   7.583  1.00  0.340          C  
ATOM   2304  CG1 VAL A 148       7.691 -14.863   6.461  1.00  0.340          C  
ATOM   2305  CG2 VAL A 148       8.393 -16.964   7.583  1.00  0.340          C  
ATOM   2306  H   VAL A 148      10.683 -16.414   6.006  1.00  0.290          H  
ATOM   2307  HA  VAL A 148      10.055 -13.871   7.513  1.00  0.290          H  
ATOM   2308  HB  VAL A 148       8.110 -15.075   8.480  1.00  0.400          H  
ATOM   2309 1HG1 VAL A 148       6.652 -15.174   6.563  1.00  0.400          H  
ATOM   2310 2HG1 VAL A 148       7.742 -13.791   6.474  1.00  0.400          H  
ATOM   2311 3HG1 VAL A 148       8.088 -15.246   5.542  1.00  0.400          H  
ATOM   2312 1HG2 VAL A 148       7.349 -17.247   7.679  1.00  0.400          H  
ATOM   2313 2HG2 VAL A 148       8.793 -17.362   6.653  1.00  0.400          H  
ATOM   2314 3HG2 VAL A 148       8.939 -17.363   8.425  1.00  0.400          H  
ATOM   2315  N   GLY A 149      10.603 -14.862   9.825  1.00  0.220          N  
ATOM   2316  CA  GLY A 149      11.107 -15.377  11.091  1.00  0.240          C  
ATOM   2317  C   GLY A 149       9.944 -15.658  12.047  1.00  0.240          C  
ATOM   2318  O   GLY A 149       8.773 -15.420  11.725  1.00  0.230          O  
ATOM   2319  H   GLY A 149      10.132 -13.942   9.810  1.00  0.260          H  
ATOM   2320 1HA  GLY A 149      11.678 -16.289  10.926  1.00  0.290          H  
ATOM   2321 2HA  GLY A 149      11.785 -14.650  11.536  1.00  0.290          H  
ATOM   2322  N   ASP A 150      10.254 -16.014  13.287  1.00  0.250          N  
ATOM   2323  CA  ASP A 150       9.185 -16.312  14.240  1.00  0.250          C  
ATOM   2324  C   ASP A 150       8.242 -15.131  14.458  1.00  0.240          C  
ATOM   2325  O   ASP A 150       7.024 -15.312  14.553  1.00  0.250          O  
ATOM   2326  CB  ASP A 150       9.770 -16.711  15.596  1.00  0.350          C  
ATOM   2327  CG  ASP A 150      10.416 -18.079  15.623  1.00  0.350          C  
ATOM   2328  OD1 ASP A 150      10.234 -18.856  14.712  1.00  0.350          O  
ATOM   2329  OD2 ASP A 150      11.121 -18.342  16.560  1.00  0.350          O  
ATOM   2330  H   ASP A 150      11.227 -16.167  13.528  1.00  0.300          H  
ATOM   2331  HA  ASP A 150       8.599 -17.144  13.848  1.00  0.300          H  
ATOM   2332 1HB  ASP A 150      10.519 -15.976  15.905  1.00  0.420          H  
ATOM   2333 2HB  ASP A 150       8.983 -16.693  16.342  1.00  0.420          H  
ATOM   2334  N   GLY A 151       8.799 -13.921  14.480  1.00  0.220          N  
ATOM   2335  CA  GLY A 151       8.017 -12.714  14.729  1.00  0.210          C  
ATOM   2336  C   GLY A 151       7.092 -12.343  13.569  1.00  0.220          C  
ATOM   2337  O   GLY A 151       6.130 -11.590  13.736  1.00  0.330          O  
ATOM   2338  H   GLY A 151       9.800 -13.849  14.355  1.00  0.260          H  
ATOM   2339 1HA  GLY A 151       7.429 -12.852  15.635  1.00  0.250          H  
ATOM   2340 2HA  GLY A 151       8.703 -11.896  14.929  1.00  0.250          H  
ATOM   2341  N   ASP A 152       7.349 -12.896  12.394  1.00  0.220          N  
ATOM   2342  CA  ASP A 152       6.529 -12.592  11.243  1.00  0.220          C  
ATOM   2343  C   ASP A 152       5.315 -13.457  11.266  1.00  0.230          C  
ATOM   2344  O   ASP A 152       4.257 -13.048  10.805  1.00  0.280          O  
ATOM   2345  CB  ASP A 152       7.285 -12.826   9.957  1.00  0.310          C  
ATOM   2346  CG  ASP A 152       8.356 -11.847   9.666  1.00  0.310          C  
ATOM   2347  OD1 ASP A 152       8.009 -10.711   9.347  1.00  0.310          O  
ATOM   2348  OD2 ASP A 152       9.528 -12.197   9.757  1.00  0.310          O  
ATOM   2349  H   ASP A 152       8.111 -13.567  12.294  1.00  0.260          H  
ATOM   2350  HA  ASP A 152       6.207 -11.558  11.295  1.00  0.260          H  
ATOM   2351 1HB  ASP A 152       7.748 -13.779  10.070  1.00  0.370          H  
ATOM   2352 2HB  ASP A 152       6.591 -12.889   9.116  1.00  0.370          H  
ATOM   2353  N   LEU A 153       5.461 -14.663  11.795  1.00  0.220          N  
ATOM   2354  CA  LEU A 153       4.310 -15.540  11.859  1.00  0.250          C  
ATOM   2355  C   LEU A 153       3.438 -15.160  13.062  1.00  0.230          C  
ATOM   2356  O   LEU A 153       2.227 -15.337  13.016  1.00  0.240          O  
ATOM   2357  CB  LEU A 153       4.758 -17.005  11.878  1.00  0.340          C  
ATOM   2358  CG  LEU A 153       5.493 -17.513  10.559  1.00  0.340          C  
ATOM   2359  CD1 LEU A 153       5.974 -18.896  10.789  1.00  0.340          C  
ATOM   2360  CD2 LEU A 153       4.548 -17.502   9.331  1.00  0.340          C  
ATOM   2361  H   LEU A 153       6.390 -14.957  12.123  1.00  0.260          H  
ATOM   2362  HA  LEU A 153       3.704 -15.380  10.975  1.00  0.300          H  
ATOM   2363 1HB  LEU A 153       5.454 -17.132  12.714  1.00  0.410          H  
ATOM   2364 2HB  LEU A 153       3.889 -17.637  12.056  1.00  0.410          H  
ATOM   2365  HG  LEU A 153       6.361 -16.874  10.362  1.00  0.410          H  
ATOM   2366 1HD1 LEU A 153       6.500 -19.254   9.907  1.00  0.410          H  
ATOM   2367 2HD1 LEU A 153       6.649 -18.902  11.641  1.00  0.410          H  
ATOM   2368 3HD1 LEU A 153       5.129 -19.534  10.989  1.00  0.410          H  
ATOM   2369 1HD2 LEU A 153       5.093 -17.868   8.463  1.00  0.410          H  
ATOM   2370 2HD2 LEU A 153       3.694 -18.153   9.520  1.00  0.410          H  
ATOM   2371 3HD2 LEU A 153       4.197 -16.495   9.126  1.00  0.410          H  
ATOM   2372  N   GLN A 154       4.049 -14.619  14.134  1.00  0.220          N  
ATOM   2373  CA  GLN A 154       3.284 -14.178  15.314  1.00  0.230          C  
ATOM   2374  C   GLN A 154       2.338 -13.010  15.009  1.00  0.220          C  
ATOM   2375  O   GLN A 154       1.197 -13.003  15.476  1.00  0.220          O  
ATOM   2376  CB  GLN A 154       4.232 -13.746  16.440  1.00  0.320          C  
ATOM   2377  CG  GLN A 154       4.982 -14.859  17.137  1.00  0.320          C  
ATOM   2378  CD  GLN A 154       6.116 -14.347  18.058  1.00  0.320          C  
ATOM   2379  OE1 GLN A 154       6.084 -13.277  18.723  1.00  0.320          O  
ATOM   2380  NE2 GLN A 154       7.172 -15.147  18.066  1.00  0.320          N  
ATOM   2381  H   GLN A 154       5.069 -14.551  14.137  1.00  0.260          H  
ATOM   2382  HA  GLN A 154       2.678 -15.015  15.661  1.00  0.280          H  
ATOM   2383 1HB  GLN A 154       4.980 -13.097  16.012  1.00  0.380          H  
ATOM   2384 2HB  GLN A 154       3.676 -13.169  17.185  1.00  0.380          H  
ATOM   2385 1HG  GLN A 154       4.273 -15.410  17.754  1.00  0.380          H  
ATOM   2386 2HG  GLN A 154       5.410 -15.520  16.392  1.00  0.380          H  
ATOM   2387 1HE2 GLN A 154       7.990 -14.916  18.602  1.00  0.380          H  
ATOM   2388 2HE2 GLN A 154       7.149 -15.989  17.514  1.00  0.380          H  
ATOM   2389  N   GLU A 155       2.791 -12.048  14.195  1.00  0.220          N  
ATOM   2390  CA  GLU A 155       1.969 -10.889  13.841  1.00  0.210          C  
ATOM   2391  C   GLU A 155       0.623 -11.376  13.280  1.00  0.210          C  
ATOM   2392  O   GLU A 155       0.591 -12.110  12.291  1.00  0.210          O  
ATOM   2393  CB  GLU A 155       2.699 -10.065  12.773  1.00  0.300          C  
ATOM   2394  CG  GLU A 155       2.043  -8.725  12.320  1.00  0.300          C  
ATOM   2395  CD  GLU A 155       2.188  -7.570  13.232  1.00  0.300          C  
ATOM   2396  OE1 GLU A 155       2.984  -7.621  14.111  1.00  0.300          O  
ATOM   2397  OE2 GLU A 155       1.532  -6.591  13.004  1.00  0.300          O  
ATOM   2398  H   GLU A 155       3.761 -12.081  13.866  1.00  0.260          H  
ATOM   2399  HA  GLU A 155       1.794 -10.287  14.736  1.00  0.250          H  
ATOM   2400 1HB  GLU A 155       3.711  -9.842  13.117  1.00  0.360          H  
ATOM   2401 2HB  GLU A 155       2.803 -10.689  11.892  1.00  0.360          H  
ATOM   2402 1HG  GLU A 155       2.458  -8.443  11.365  1.00  0.360          H  
ATOM   2403 2HG  GLU A 155       0.985  -8.897  12.179  1.00  0.360          H  
ATOM   2404  N   GLY A 156      -0.499 -10.869  13.822  1.00  0.210          N  
ATOM   2405  CA  GLY A 156      -1.856 -11.284  13.438  1.00  0.220          C  
ATOM   2406  C   GLY A 156      -2.181 -11.211  11.948  1.00  0.240          C  
ATOM   2407  O   GLY A 156      -2.930 -12.050  11.426  1.00  0.270          O  
ATOM   2408  H   GLY A 156      -0.430 -10.227  14.618  1.00  0.250          H  
ATOM   2409 1HA  GLY A 156      -2.029 -12.290  13.809  1.00  0.260          H  
ATOM   2410 2HA  GLY A 156      -2.564 -10.657  13.977  1.00  0.260          H  
ATOM   2411  N   VAL A 157      -1.576 -10.265  11.244  1.00  0.230          N  
ATOM   2412  CA  VAL A 157      -1.834 -10.113   9.825  1.00  0.240          C  
ATOM   2413  C   VAL A 157      -1.449 -11.369   9.055  1.00  0.240          C  
ATOM   2414  O   VAL A 157      -2.037 -11.630   8.019  1.00  0.220          O  
ATOM   2415  CB  VAL A 157      -1.046  -8.912   9.257  1.00  0.330          C  
ATOM   2416  CG1 VAL A 157       0.434  -9.230   9.069  1.00  0.330          C  
ATOM   2417  CG2 VAL A 157      -1.678  -8.420   7.954  1.00  0.330          C  
ATOM   2418  H   VAL A 157      -0.984  -9.596  11.723  1.00  0.280          H  
ATOM   2419  HA  VAL A 157      -2.903  -9.926   9.686  1.00  0.290          H  
ATOM   2420  HB  VAL A 157      -1.083  -8.153   9.992  1.00  0.400          H  
ATOM   2421 1HG1 VAL A 157       0.938  -8.326   8.740  1.00  0.400          H  
ATOM   2422 2HG1 VAL A 157       0.858  -9.560   9.992  1.00  0.400          H  
ATOM   2423 3HG1 VAL A 157       0.580 -10.006   8.318  1.00  0.400          H  
ATOM   2424 1HG2 VAL A 157      -1.147  -7.537   7.593  1.00  0.400          H  
ATOM   2425 2HG2 VAL A 157      -1.631  -9.190   7.206  1.00  0.400          H  
ATOM   2426 3HG2 VAL A 157      -2.716  -8.164   8.145  1.00  0.400          H  
ATOM   2427  N   SER A 158      -0.482 -12.159   9.544  1.00  0.280          N  
ATOM   2428  CA  SER A 158      -0.020 -13.339   8.834  1.00  0.270          C  
ATOM   2429  C   SER A 158      -1.017 -14.478   8.859  1.00  0.290          C  
ATOM   2430  O   SER A 158      -0.930 -15.417   8.061  1.00  0.380          O  
ATOM   2431  CB  SER A 158       1.299 -13.779   9.411  1.00  0.380          C  
ATOM   2432  OG  SER A 158       2.264 -12.821   9.143  1.00  0.380          O  
ATOM   2433  H   SER A 158      -0.021 -11.957  10.439  1.00  0.340          H  
ATOM   2434  HA  SER A 158       0.164 -13.050   7.808  1.00  0.320          H  
ATOM   2435 1HB  SER A 158       1.203 -13.907  10.495  1.00  0.460          H  
ATOM   2436 2HB  SER A 158       1.598 -14.738   8.992  1.00  0.460          H  
ATOM   2437  HG  SER A 158       3.017 -13.042   9.710  1.00  0.460          H  
ATOM   2438  N   TYR A 159      -1.985 -14.400   9.754  1.00  0.310          N  
ATOM   2439  CA  TYR A 159      -3.004 -15.416   9.842  1.00  0.320          C  
ATOM   2440  C   TYR A 159      -4.018 -15.061   8.777  1.00  0.290          C  
ATOM   2441  O   TYR A 159      -4.428 -15.910   7.977  1.00  0.330          O  
ATOM   2442  CB  TYR A 159      -3.594 -15.412  11.238  1.00  0.440          C  
ATOM   2443  CG  TYR A 159      -2.592 -15.871  12.276  1.00  0.440          C  
ATOM   2444  CD1 TYR A 159      -1.693 -14.970  12.792  1.00  0.440          C  
ATOM   2445  CD2 TYR A 159      -2.579 -17.159  12.722  1.00  0.440          C  
ATOM   2446  CE1 TYR A 159      -0.776 -15.348  13.715  1.00  0.440          C  
ATOM   2447  CE2 TYR A 159      -1.656 -17.545  13.671  1.00  0.440          C  
ATOM   2448  CZ  TYR A 159      -0.750 -16.649  14.155  1.00  0.440          C  
ATOM   2449  OH  TYR A 159       0.208 -17.051  15.065  1.00  0.440          O  
ATOM   2450  H   TYR A 159      -2.035 -13.593  10.376  1.00  0.370          H  
ATOM   2451  HA  TYR A 159      -2.580 -16.393   9.616  1.00  0.380          H  
ATOM   2452 1HB  TYR A 159      -3.935 -14.410  11.499  1.00  0.530          H  
ATOM   2453 2HB  TYR A 159      -4.449 -16.069  11.261  1.00  0.530          H  
ATOM   2454  HD1 TYR A 159      -1.694 -13.962  12.446  1.00  0.530          H  
ATOM   2455  HD2 TYR A 159      -3.292 -17.872  12.330  1.00  0.530          H  
ATOM   2456  HE1 TYR A 159      -0.060 -14.623  14.091  1.00  0.530          H  
ATOM   2457  HE2 TYR A 159      -1.631 -18.566  14.036  1.00  0.530          H  
ATOM   2458  HH  TYR A 159       0.212 -18.036  15.149  1.00  0.530          H  
ATOM   2459  N   GLU A 160      -4.346 -13.763   8.710  1.00  0.250          N  
ATOM   2460  CA  GLU A 160      -5.310 -13.284   7.729  1.00  0.230          C  
ATOM   2461  C   GLU A 160      -4.779 -13.522   6.309  1.00  0.230          C  
ATOM   2462  O   GLU A 160      -5.487 -14.035   5.439  1.00  0.250          O  
ATOM   2463  CB  GLU A 160      -5.515 -11.785   7.916  1.00  0.330          C  
ATOM   2464  CG  GLU A 160      -6.209 -11.343   9.171  1.00  0.330          C  
ATOM   2465  CD  GLU A 160      -6.359  -9.812   9.229  1.00  0.330          C  
ATOM   2466  OE1 GLU A 160      -5.807  -9.152   8.370  1.00  0.330          O  
ATOM   2467  OE2 GLU A 160      -7.030  -9.318  10.109  1.00  0.330          O  
ATOM   2468  H   GLU A 160      -3.949 -13.122   9.405  1.00  0.300          H  
ATOM   2469  HA  GLU A 160      -6.251 -13.824   7.860  1.00  0.280          H  
ATOM   2470 1HB  GLU A 160      -4.542 -11.324   7.958  1.00  0.400          H  
ATOM   2471 2HB  GLU A 160      -6.021 -11.380   7.072  1.00  0.400          H  
ATOM   2472 1HG  GLU A 160      -7.187 -11.816   9.255  1.00  0.400          H  
ATOM   2473 2HG  GLU A 160      -5.603 -11.675  10.011  1.00  0.400          H  
ATOM   2474  N   VAL A 161      -3.500 -13.212   6.129  1.00  0.210          N  
ATOM   2475  CA  VAL A 161      -2.772 -13.353   4.885  1.00  0.200          C  
ATOM   2476  C   VAL A 161      -2.651 -14.781   4.412  1.00  0.210          C  
ATOM   2477  O   VAL A 161      -2.855 -15.055   3.220  1.00  0.210          O  
ATOM   2478  CB  VAL A 161      -1.412 -12.714   5.078  1.00  0.280          C  
ATOM   2479  CG1 VAL A 161      -0.541 -13.016   4.020  1.00  0.280          C  
ATOM   2480  CG2 VAL A 161      -1.597 -11.217   5.102  1.00  0.280          C  
ATOM   2481  H   VAL A 161      -3.006 -12.787   6.917  1.00  0.250          H  
ATOM   2482  HA  VAL A 161      -3.306 -12.790   4.125  1.00  0.240          H  
ATOM   2483  HB  VAL A 161      -0.996 -13.065   5.988  1.00  0.340          H  
ATOM   2484 1HG1 VAL A 161       0.400 -12.548   4.192  1.00  0.340          H  
ATOM   2485 2HG1 VAL A 161      -0.379 -14.076   3.947  1.00  0.340          H  
ATOM   2486 3HG1 VAL A 161      -0.991 -12.643   3.120  1.00  0.340          H  
ATOM   2487 1HG2 VAL A 161      -0.645 -10.740   5.280  1.00  0.340          H  
ATOM   2488 2HG2 VAL A 161      -2.014 -10.887   4.152  1.00  0.340          H  
ATOM   2489 3HG2 VAL A 161      -2.266 -10.944   5.868  1.00  0.340          H  
ATOM   2490  N   SER A 162      -2.315 -15.695   5.321  1.00  0.220          N  
ATOM   2491  CA  SER A 162      -2.219 -17.086   4.953  1.00  0.240          C  
ATOM   2492  C   SER A 162      -3.558 -17.561   4.411  1.00  0.260          C  
ATOM   2493  O   SER A 162      -3.608 -18.180   3.338  1.00  0.310          O  
ATOM   2494  CB  SER A 162      -1.817 -17.921   6.146  1.00  0.330          C  
ATOM   2495  OG  SER A 162      -1.740 -19.264   5.805  1.00  0.330          O  
ATOM   2496  H   SER A 162      -2.088 -15.433   6.284  1.00  0.260          H  
ATOM   2497  HA  SER A 162      -1.468 -17.190   4.173  1.00  0.290          H  
ATOM   2498 1HB  SER A 162      -0.858 -17.586   6.515  1.00  0.390          H  
ATOM   2499 2HB  SER A 162      -2.543 -17.781   6.949  1.00  0.390          H  
ATOM   2500  HG  SER A 162      -1.394 -19.715   6.571  1.00  0.390          H  
ATOM   2501  N   GLN A 163      -4.651 -17.201   5.096  1.00  0.280          N  
ATOM   2502  CA  GLN A 163      -5.973 -17.625   4.660  1.00  0.300          C  
ATOM   2503  C   GLN A 163      -6.323 -17.097   3.274  1.00  0.290          C  
ATOM   2504  O   GLN A 163      -6.878 -17.839   2.464  1.00  0.290          O  
ATOM   2505  CB  GLN A 163      -7.008 -17.166   5.667  1.00  0.410          C  
ATOM   2506  CG  GLN A 163      -6.905 -17.899   6.962  1.00  0.410          C  
ATOM   2507  CD  GLN A 163      -7.810 -17.399   8.012  1.00  0.410          C  
ATOM   2508  OE1 GLN A 163      -8.381 -16.293   7.961  1.00  0.410          O  
ATOM   2509  NE2 GLN A 163      -7.977 -18.230   8.987  1.00  0.410          N  
ATOM   2510  H   GLN A 163      -4.550 -16.678   5.974  1.00  0.340          H  
ATOM   2511  HA  GLN A 163      -5.987 -18.713   4.619  1.00  0.360          H  
ATOM   2512 1HB  GLN A 163      -6.877 -16.106   5.866  1.00  0.490          H  
ATOM   2513 2HB  GLN A 163      -8.005 -17.309   5.258  1.00  0.490          H  
ATOM   2514 1HG  GLN A 163      -7.181 -18.928   6.778  1.00  0.490          H  
ATOM   2515 2HG  GLN A 163      -5.887 -17.852   7.331  1.00  0.490          H  
ATOM   2516 1HE2 GLN A 163      -8.608 -18.017   9.764  1.00  0.490          H  
ATOM   2517 2HE2 GLN A 163      -7.492 -19.106   8.981  1.00  0.490          H  
ATOM   2518  N   ILE A 164      -5.938 -15.858   2.965  1.00  0.280          N  
ATOM   2519  CA  ILE A 164      -6.253 -15.309   1.648  1.00  0.290          C  
ATOM   2520  C   ILE A 164      -5.553 -16.149   0.572  1.00  0.260          C  
ATOM   2521  O   ILE A 164      -6.189 -16.526  -0.422  1.00  0.270          O  
ATOM   2522  CB  ILE A 164      -5.822 -13.817   1.580  1.00  0.400          C  
ATOM   2523  CG1 ILE A 164      -6.771 -13.010   2.539  1.00  0.400          C  
ATOM   2524  CG2 ILE A 164      -5.893 -13.273   0.107  1.00  0.400          C  
ATOM   2525  CD1 ILE A 164      -6.320 -11.598   2.866  1.00  0.400          C  
ATOM   2526  H   ILE A 164      -5.530 -15.274   3.702  1.00  0.340          H  
ATOM   2527  HA  ILE A 164      -7.313 -15.360   1.483  1.00  0.350          H  
ATOM   2528  HB  ILE A 164      -4.805 -13.716   1.957  1.00  0.480          H  
ATOM   2529 1HG1 ILE A 164      -7.765 -12.957   2.095  1.00  0.480          H  
ATOM   2530 2HG1 ILE A 164      -6.845 -13.559   3.468  1.00  0.480          H  
ATOM   2531 1HG2 ILE A 164      -5.594 -12.233   0.083  1.00  0.480          H  
ATOM   2532 2HG2 ILE A 164      -5.222 -13.842  -0.536  1.00  0.480          H  
ATOM   2533 3HG2 ILE A 164      -6.911 -13.364  -0.264  1.00  0.480          H  
ATOM   2534 1HD1 ILE A 164      -7.021 -11.137   3.553  1.00  0.480          H  
ATOM   2535 2HD1 ILE A 164      -5.338 -11.632   3.333  1.00  0.480          H  
ATOM   2536 3HD1 ILE A 164      -6.280 -11.020   1.977  1.00  0.480          H  
ATOM   2537  N   ALA A 165      -4.270 -16.458   0.756  1.00  0.250          N  
ATOM   2538  CA  ALA A 165      -3.568 -17.276  -0.231  1.00  0.250          C  
ATOM   2539  C   ALA A 165      -4.206 -18.656  -0.384  1.00  0.260          C  
ATOM   2540  O   ALA A 165      -4.295 -19.213  -1.489  1.00  0.260          O  
ATOM   2541  CB  ALA A 165      -2.129 -17.449   0.175  1.00  0.350          C  
ATOM   2542  H   ALA A 165      -3.787 -16.095   1.592  1.00  0.300          H  
ATOM   2543  HA  ALA A 165      -3.633 -16.770  -1.182  1.00  0.300          H  
ATOM   2544 1HB  ALA A 165      -1.601 -18.042  -0.568  1.00  0.420          H  
ATOM   2545 2HB  ALA A 165      -1.668 -16.493   0.273  1.00  0.420          H  
ATOM   2546 3HB  ALA A 165      -2.126 -17.954   1.125  1.00  0.420          H  
ATOM   2547  N   GLY A 166      -4.653 -19.225   0.734  1.00  0.270          N  
ATOM   2548  CA  GLY A 166      -5.298 -20.532   0.756  1.00  0.300          C  
ATOM   2549  C   GLY A 166      -6.569 -20.520  -0.094  1.00  0.290          C  
ATOM   2550  O   GLY A 166      -6.763 -21.358  -0.981  1.00  0.300          O  
ATOM   2551  H   GLY A 166      -4.497 -18.741   1.626  1.00  0.320          H  
ATOM   2552 1HA  GLY A 166      -4.609 -21.297   0.401  1.00  0.360          H  
ATOM   2553 2HA  GLY A 166      -5.548 -20.780   1.787  1.00  0.360          H  
ATOM   2554  N   LEU A 167      -7.426 -19.535   0.164  1.00  0.290          N  
ATOM   2555  CA  LEU A 167      -8.726 -19.365  -0.477  1.00  0.300          C  
ATOM   2556  C   LEU A 167      -8.628 -19.203  -1.977  1.00  0.290          C  
ATOM   2557  O   LEU A 167      -9.460 -19.730  -2.714  1.00  0.320          O  
ATOM   2558  CB  LEU A 167      -9.393 -18.140   0.142  1.00  0.420          C  
ATOM   2559  CG  LEU A 167      -9.843 -18.313   1.610  1.00  0.420          C  
ATOM   2560  CD1 LEU A 167     -10.115 -16.974   2.191  1.00  0.420          C  
ATOM   2561  CD2 LEU A 167     -11.135 -19.159   1.692  1.00  0.420          C  
ATOM   2562  H   LEU A 167      -7.166 -18.877   0.906  1.00  0.350          H  
ATOM   2563  HA  LEU A 167      -9.319 -20.250  -0.276  1.00  0.360          H  
ATOM   2564 1HB  LEU A 167      -8.680 -17.314   0.106  1.00  0.500          H  
ATOM   2565 2HB  LEU A 167     -10.261 -17.869  -0.459  1.00  0.500          H  
ATOM   2566  HG  LEU A 167      -9.060 -18.798   2.177  1.00  0.500          H  
ATOM   2567 1HD1 LEU A 167     -10.395 -17.109   3.212  1.00  0.500          H  
ATOM   2568 2HD1 LEU A 167      -9.224 -16.373   2.155  1.00  0.500          H  
ATOM   2569 3HD1 LEU A 167     -10.911 -16.475   1.641  1.00  0.500          H  
ATOM   2570 1HD2 LEU A 167     -11.431 -19.255   2.726  1.00  0.500          H  
ATOM   2571 2HD2 LEU A 167     -11.937 -18.666   1.130  1.00  0.500          H  
ATOM   2572 3HD2 LEU A 167     -10.963 -20.144   1.278  1.00  0.500          H  
ATOM   2573  N   TYR A 168      -7.592 -18.527  -2.444  1.00  0.280          N  
ATOM   2574  CA  TYR A 168      -7.429 -18.346  -3.876  1.00  0.290          C  
ATOM   2575  C   TYR A 168      -6.482 -19.357  -4.513  1.00  0.260          C  
ATOM   2576  O   TYR A 168      -6.152 -19.227  -5.703  1.00  0.280          O  
ATOM   2577  CB  TYR A 168      -6.961 -16.921  -4.160  1.00  0.400          C  
ATOM   2578  CG  TYR A 168      -8.022 -15.937  -3.860  1.00  0.400          C  
ATOM   2579  CD1 TYR A 168      -7.971 -15.135  -2.728  1.00  0.400          C  
ATOM   2580  CD2 TYR A 168      -9.080 -15.851  -4.712  1.00  0.400          C  
ATOM   2581  CE1 TYR A 168      -9.000 -14.260  -2.475  1.00  0.400          C  
ATOM   2582  CE2 TYR A 168     -10.071 -14.985  -4.452  1.00  0.400          C  
ATOM   2583  CZ  TYR A 168     -10.052 -14.212  -3.365  1.00  0.400          C  
ATOM   2584  OH  TYR A 168     -11.071 -13.350  -3.195  1.00  0.400          O  
ATOM   2585  H   TYR A 168      -6.959 -18.062  -1.782  1.00  0.340          H  
ATOM   2586  HA  TYR A 168      -8.402 -18.486  -4.344  1.00  0.350          H  
ATOM   2587 1HB  TYR A 168      -6.101 -16.691  -3.536  1.00  0.480          H  
ATOM   2588 2HB  TYR A 168      -6.665 -16.815  -5.203  1.00  0.480          H  
ATOM   2589  HD1 TYR A 168      -7.135 -15.194  -2.057  1.00  0.480          H  
ATOM   2590  HD2 TYR A 168      -9.128 -16.478  -5.605  1.00  0.480          H  
ATOM   2591  HE1 TYR A 168      -8.986 -13.616  -1.597  1.00  0.480          H  
ATOM   2592  HE2 TYR A 168     -10.894 -14.905  -5.116  1.00  0.480          H  
ATOM   2593  HH  TYR A 168     -11.168 -13.128  -2.255  1.00  0.480          H  
ATOM   2594  N   LYS A 169      -6.037 -20.355  -3.733  1.00  0.230          N  
ATOM   2595  CA  LYS A 169      -5.114 -21.381  -4.190  1.00  0.230          C  
ATOM   2596  C   LYS A 169      -3.911 -20.784  -4.897  1.00  0.230          C  
ATOM   2597  O   LYS A 169      -3.537 -21.204  -6.004  1.00  0.230          O  
ATOM   2598  CB  LYS A 169      -5.823 -22.434  -5.049  1.00  0.320          C  
ATOM   2599  CG  LYS A 169      -6.921 -23.235  -4.304  1.00  0.320          C  
ATOM   2600  CD  LYS A 169      -6.319 -24.264  -3.321  1.00  0.320          C  
ATOM   2601  CE  LYS A 169      -7.388 -25.225  -2.764  1.00  0.320          C  
ATOM   2602  NZ  LYS A 169      -8.258 -24.587  -1.717  1.00  0.320          N  
ATOM   2603  H   LYS A 169      -6.364 -20.427  -2.766  1.00  0.280          H  
ATOM   2604  HA  LYS A 169      -4.733 -21.887  -3.303  1.00  0.280          H  
ATOM   2605 1HB  LYS A 169      -6.289 -21.953  -5.903  1.00  0.390          H  
ATOM   2606 2HB  LYS A 169      -5.088 -23.147  -5.432  1.00  0.390          H  
ATOM   2607 1HG  LYS A 169      -7.560 -22.539  -3.753  1.00  0.390          H  
ATOM   2608 2HG  LYS A 169      -7.527 -23.774  -5.025  1.00  0.390          H  
ATOM   2609 1HD  LYS A 169      -5.537 -24.846  -3.824  1.00  0.390          H  
ATOM   2610 2HD  LYS A 169      -5.867 -23.742  -2.476  1.00  0.390          H  
ATOM   2611 1HE  LYS A 169      -8.019 -25.553  -3.588  1.00  0.390          H  
ATOM   2612 2HE  LYS A 169      -6.893 -26.095  -2.329  1.00  0.390          H  
ATOM   2613 1HZ  LYS A 169      -8.941 -25.255  -1.395  1.00  0.390          H  
ATOM   2614 2HZ  LYS A 169      -7.682 -24.299  -0.935  1.00  0.390          H  
ATOM   2615 3HZ  LYS A 169      -8.736 -23.778  -2.093  1.00  0.390          H  
ATOM   2616  N   LEU A 170      -3.269 -19.816  -4.249  1.00  0.240          N  
ATOM   2617  CA  LEU A 170      -2.106 -19.165  -4.835  1.00  0.240          C  
ATOM   2618  C   LEU A 170      -0.873 -20.056  -4.683  1.00  0.240          C  
ATOM   2619  O   LEU A 170       0.051 -19.760  -3.924  1.00  0.240          O  
ATOM   2620  CB  LEU A 170      -1.846 -17.820  -4.148  1.00  0.340          C  
ATOM   2621  CG  LEU A 170      -2.974 -16.773  -4.177  1.00  0.340          C  
ATOM   2622  CD1 LEU A 170      -2.460 -15.526  -3.485  1.00  0.340          C  
ATOM   2623  CD2 LEU A 170      -3.456 -16.491  -5.597  1.00  0.340          C  
ATOM   2624  H   LEU A 170      -3.631 -19.522  -3.333  1.00  0.290          H  
ATOM   2625  HA  LEU A 170      -2.280 -19.015  -5.897  1.00  0.290          H  
ATOM   2626 1HB  LEU A 170      -1.639 -18.024  -3.098  1.00  0.400          H  
ATOM   2627 2HB  LEU A 170      -0.987 -17.386  -4.556  1.00  0.400          H  
ATOM   2628  HG  LEU A 170      -3.809 -17.151  -3.593  1.00  0.400          H  
ATOM   2629 1HD1 LEU A 170      -3.249 -14.779  -3.432  1.00  0.400          H  
ATOM   2630 2HD1 LEU A 170      -2.142 -15.789  -2.503  1.00  0.400          H  
ATOM   2631 3HD1 LEU A 170      -1.616 -15.119  -4.027  1.00  0.400          H  
ATOM   2632 1HD2 LEU A 170      -4.254 -15.758  -5.566  1.00  0.400          H  
ATOM   2633 2HD2 LEU A 170      -2.642 -16.113  -6.207  1.00  0.400          H  
ATOM   2634 3HD2 LEU A 170      -3.839 -17.405  -6.026  1.00  0.400          H  
ATOM   2635  N   ASN A 171      -0.838 -21.133  -5.462  1.00  0.240          N  
ATOM   2636  CA  ASN A 171       0.179 -22.177  -5.311  1.00  0.260          C  
ATOM   2637  C   ASN A 171       1.559 -21.796  -5.805  1.00  0.290          C  
ATOM   2638  O   ASN A 171       2.510 -22.556  -5.660  1.00  0.440          O  
ATOM   2639  CB  ASN A 171      -0.260 -23.437  -6.003  1.00  0.360          C  
ATOM   2640  CG  ASN A 171      -0.307 -23.303  -7.485  1.00  0.360          C  
ATOM   2641  OD1 ASN A 171      -0.650 -22.239  -8.030  1.00  0.360          O  
ATOM   2642  ND2 ASN A 171       0.050 -24.365  -8.158  1.00  0.360          N  
ATOM   2643  H   ASN A 171      -1.635 -21.269  -6.091  1.00  0.290          H  
ATOM   2644  HA  ASN A 171       0.283 -22.394  -4.260  1.00  0.310          H  
ATOM   2645 1HB  ASN A 171       0.412 -24.249  -5.733  1.00  0.430          H  
ATOM   2646 2HB  ASN A 171      -1.252 -23.701  -5.650  1.00  0.430          H  
ATOM   2647 1HD2 ASN A 171       0.055 -24.353  -9.156  1.00  0.430          H  
ATOM   2648 2HD2 ASN A 171       0.347 -25.200  -7.647  1.00  0.430          H  
ATOM   2649  N   LYS A 172       1.686 -20.586  -6.317  1.00  0.220          N  
ATOM   2650  CA  LYS A 172       2.966 -20.067  -6.747  1.00  0.240          C  
ATOM   2651  C   LYS A 172       3.630 -19.291  -5.609  1.00  0.230          C  
ATOM   2652  O   LYS A 172       4.713 -18.719  -5.783  1.00  0.240          O  
ATOM   2653  CB  LYS A 172       2.805 -19.216  -8.007  1.00  0.330          C  
ATOM   2654  CG  LYS A 172       2.239 -19.977  -9.218  1.00  0.330          C  
ATOM   2655  CD  LYS A 172       3.208 -21.079  -9.689  1.00  0.330          C  
ATOM   2656  CE  LYS A 172       2.757 -21.789 -10.949  1.00  0.330          C  
ATOM   2657  NZ  LYS A 172       2.949 -20.976 -12.186  1.00  0.330          N  
ATOM   2658  H   LYS A 172       0.846 -20.039  -6.432  1.00  0.260          H  
ATOM   2659  HA  LYS A 172       3.619 -20.902  -6.971  1.00  0.290          H  
ATOM   2660 1HB  LYS A 172       2.149 -18.373  -7.803  1.00  0.390          H  
ATOM   2661 2HB  LYS A 172       3.763 -18.815  -8.302  1.00  0.390          H  
ATOM   2662 1HG  LYS A 172       1.287 -20.431  -8.944  1.00  0.390          H  
ATOM   2663 2HG  LYS A 172       2.070 -19.268 -10.027  1.00  0.390          H  
ATOM   2664 1HD  LYS A 172       4.190 -20.633  -9.864  1.00  0.390          H  
ATOM   2665 2HD  LYS A 172       3.298 -21.844  -8.926  1.00  0.390          H  
ATOM   2666 1HE  LYS A 172       3.330 -22.711 -11.043  1.00  0.390          H  
ATOM   2667 2HE  LYS A 172       1.700 -22.038 -10.851  1.00  0.390          H  
ATOM   2668 1HZ  LYS A 172       2.637 -21.518 -12.985  1.00  0.390          H  
ATOM   2669 2HZ  LYS A 172       2.429 -20.113 -12.165  1.00  0.390          H  
ATOM   2670 3HZ  LYS A 172       3.937 -20.743 -12.317  1.00  0.390          H  
ATOM   2671  N   LEU A 173       2.971 -19.258  -4.445  1.00  0.240          N  
ATOM   2672  CA  LEU A 173       3.522 -18.587  -3.282  1.00  0.230          C  
ATOM   2673  C   LEU A 173       4.204 -19.595  -2.355  1.00  0.240          C  
ATOM   2674  O   LEU A 173       3.565 -20.543  -1.871  1.00  0.250          O  
ATOM   2675  CB  LEU A 173       2.411 -17.882  -2.517  1.00  0.330          C  
ATOM   2676  CG  LEU A 173       2.814 -17.121  -1.268  1.00  0.330          C  
ATOM   2677  CD1 LEU A 173       3.740 -15.932  -1.602  1.00  0.330          C  
ATOM   2678  CD2 LEU A 173       1.603 -16.627  -0.668  1.00  0.330          C  
ATOM   2679  H   LEU A 173       2.053 -19.705  -4.361  1.00  0.290          H  
ATOM   2680  HA  LEU A 173       4.264 -17.866  -3.619  1.00  0.280          H  
ATOM   2681 1HB  LEU A 173       1.884 -17.214  -3.172  1.00  0.390          H  
ATOM   2682 2HB  LEU A 173       1.695 -18.648  -2.209  1.00  0.390          H  
ATOM   2683  HG  LEU A 173       3.336 -17.782  -0.577  1.00  0.390          H  
ATOM   2684 1HD1 LEU A 173       3.968 -15.408  -0.687  1.00  0.390          H  
ATOM   2685 2HD1 LEU A 173       4.667 -16.274  -2.057  1.00  0.390          H  
ATOM   2686 3HD1 LEU A 173       3.234 -15.249  -2.283  1.00  0.390          H  
ATOM   2687 1HD2 LEU A 173       1.862 -16.080   0.223  1.00  0.390          H  
ATOM   2688 2HD2 LEU A 173       1.103 -15.978  -1.377  1.00  0.390          H  
ATOM   2689 3HD2 LEU A 173       0.949 -17.457  -0.422  1.00  0.390          H  
ATOM   2690  N   ILE A 174       5.499 -19.390  -2.115  1.00  0.240          N  
ATOM   2691  CA  ILE A 174       6.274 -20.290  -1.267  1.00  0.250          C  
ATOM   2692  C   ILE A 174       6.909 -19.499  -0.115  1.00  0.240          C  
ATOM   2693  O   ILE A 174       7.622 -18.522  -0.343  1.00  0.250          O  
ATOM   2694  CB  ILE A 174       7.344 -21.028  -2.101  1.00  0.350          C  
ATOM   2695  CG1 ILE A 174       6.644 -21.833  -3.257  1.00  0.350          C  
ATOM   2696  CG2 ILE A 174       8.141 -21.983  -1.182  1.00  0.350          C  
ATOM   2697  CD1 ILE A 174       7.566 -22.412  -4.311  1.00  0.350          C  
ATOM   2698  H   ILE A 174       5.959 -18.578  -2.549  1.00  0.290          H  
ATOM   2699  HA  ILE A 174       5.605 -21.033  -0.840  1.00  0.300          H  
ATOM   2700  HB  ILE A 174       7.996 -20.306  -2.555  1.00  0.420          H  
ATOM   2701 1HG1 ILE A 174       6.068 -22.638  -2.813  1.00  0.420          H  
ATOM   2702 2HG1 ILE A 174       5.960 -21.176  -3.783  1.00  0.420          H  
ATOM   2703 1HG2 ILE A 174       8.901 -22.510  -1.748  1.00  0.420          H  
ATOM   2704 2HG2 ILE A 174       8.620 -21.426  -0.397  1.00  0.420          H  
ATOM   2705 3HG2 ILE A 174       7.454 -22.706  -0.732  1.00  0.420          H  
ATOM   2706 1HD1 ILE A 174       6.960 -22.921  -5.040  1.00  0.420          H  
ATOM   2707 2HD1 ILE A 174       8.111 -21.612  -4.800  1.00  0.420          H  
ATOM   2708 3HD1 ILE A 174       8.269 -23.114  -3.881  1.00  0.420          H  
ATOM   2709  N   VAL A 175       6.660 -19.921   1.116  1.00  0.240          N  
ATOM   2710  CA  VAL A 175       7.169 -19.182   2.270  1.00  0.230          C  
ATOM   2711  C   VAL A 175       8.183 -20.000   3.059  1.00  0.240          C  
ATOM   2712  O   VAL A 175       7.877 -21.098   3.499  1.00  0.250          O  
ATOM   2713  CB  VAL A 175       6.002 -18.814   3.195  1.00  0.330          C  
ATOM   2714  CG1 VAL A 175       6.514 -18.014   4.415  1.00  0.330          C  
ATOM   2715  CG2 VAL A 175       4.935 -18.075   2.422  1.00  0.330          C  
ATOM   2716  H   VAL A 175       6.087 -20.764   1.239  1.00  0.290          H  
ATOM   2717  HA  VAL A 175       7.653 -18.274   1.923  1.00  0.280          H  
ATOM   2718  HB  VAL A 175       5.567 -19.723   3.557  1.00  0.390          H  
ATOM   2719 1HG1 VAL A 175       5.693 -17.774   5.066  1.00  0.390          H  
ATOM   2720 2HG1 VAL A 175       7.250 -18.597   4.972  1.00  0.390          H  
ATOM   2721 3HG1 VAL A 175       6.974 -17.094   4.086  1.00  0.390          H  
ATOM   2722 1HG2 VAL A 175       4.118 -17.883   3.096  1.00  0.390          H  
ATOM   2723 2HG2 VAL A 175       5.298 -17.159   2.028  1.00  0.390          H  
ATOM   2724 3HG2 VAL A 175       4.592 -18.689   1.600  1.00  0.390          H  
ATOM   2725  N   LEU A 176       9.371 -19.449   3.260  1.00  0.240          N  
ATOM   2726  CA  LEU A 176      10.460 -20.115   3.962  1.00  0.240          C  
ATOM   2727  C   LEU A 176      10.704 -19.502   5.341  1.00  0.290          C  
ATOM   2728  O   LEU A 176      11.082 -18.329   5.470  1.00  0.330          O  
ATOM   2729  CB  LEU A 176      11.747 -20.050   3.132  1.00  0.340          C  
ATOM   2730  CG  LEU A 176      11.824 -20.994   1.893  1.00  0.340          C  
ATOM   2731  CD1 LEU A 176      11.121 -20.351   0.655  1.00  0.340          C  
ATOM   2732  CD2 LEU A 176      13.264 -21.305   1.604  1.00  0.340          C  
ATOM   2733  H   LEU A 176       9.520 -18.517   2.893  1.00  0.290          H  
ATOM   2734  HA  LEU A 176      10.192 -21.162   4.104  1.00  0.290          H  
ATOM   2735 1HB  LEU A 176      11.872 -19.032   2.783  1.00  0.400          H  
ATOM   2736 2HB  LEU A 176      12.579 -20.296   3.788  1.00  0.400          H  
ATOM   2737  HG  LEU A 176      11.308 -21.914   2.118  1.00  0.400          H  
ATOM   2738 1HD1 LEU A 176      11.187 -21.035  -0.192  1.00  0.400          H  
ATOM   2739 2HD1 LEU A 176      10.086 -20.152   0.859  1.00  0.400          H  
ATOM   2740 3HD1 LEU A 176      11.601 -19.422   0.402  1.00  0.400          H  
ATOM   2741 1HD2 LEU A 176      13.311 -21.977   0.766  1.00  0.400          H  
ATOM   2742 2HD2 LEU A 176      13.801 -20.386   1.365  1.00  0.400          H  
ATOM   2743 3HD2 LEU A 176      13.713 -21.782   2.474  1.00  0.400          H  
ATOM   2744  N   HIS A 177      10.481 -20.324   6.362  1.00  0.290          N  
ATOM   2745  CA  HIS A 177      10.565 -19.949   7.768  1.00  0.310          C  
ATOM   2746  C   HIS A 177      11.867 -20.317   8.470  1.00  0.320          C  
ATOM   2747  O   HIS A 177      12.262 -21.489   8.593  1.00  0.340          O  
ATOM   2748  CB  HIS A 177       9.366 -20.547   8.524  1.00  0.430          C  
ATOM   2749  CG  HIS A 177       9.320 -20.323  10.034  1.00  0.430          C  
ATOM   2750  ND1 HIS A 177       8.635 -21.183  10.862  1.00  0.430          N  
ATOM   2751  CD2 HIS A 177       9.848 -19.366  10.856  1.00  0.430          C  
ATOM   2752  CE1 HIS A 177       8.782 -20.799  12.118  1.00  0.430          C  
ATOM   2753  NE2 HIS A 177       9.498 -19.705  12.145  1.00  0.430          N  
ATOM   2754  H   HIS A 177      10.193 -21.284   6.146  1.00  0.350          H  
ATOM   2755  HA  HIS A 177      10.491 -18.872   7.839  1.00  0.370          H  
ATOM   2756 1HB  HIS A 177       8.449 -20.130   8.106  1.00  0.510          H  
ATOM   2757 2HB  HIS A 177       9.332 -21.611   8.346  1.00  0.510          H  
ATOM   2758  HD2 HIS A 177      10.445 -18.506  10.569  1.00  0.510          H  
ATOM   2759  HE1 HIS A 177       8.375 -21.298  12.992  1.00  0.510          H  
ATOM   2760  HE2 HIS A 177       9.753 -19.202  13.025  1.00  0.510          H  
ATOM   2761  N   ASP A 178      12.531 -19.279   8.979  1.00  0.300          N  
ATOM   2762  CA  ASP A 178      13.792 -19.391   9.696  1.00  0.300          C  
ATOM   2763  C   ASP A 178      13.463 -19.915  11.096  1.00  0.320          C  
ATOM   2764  O   ASP A 178      13.340 -19.170  12.082  1.00  0.350          O  
ATOM   2765  CB  ASP A 178      14.447 -18.002   9.792  1.00  0.420          C  
ATOM   2766  CG  ASP A 178      15.850 -18.007  10.339  1.00  0.420          C  
ATOM   2767  OD1 ASP A 178      16.494 -19.007  10.225  1.00  0.420          O  
ATOM   2768  OD2 ASP A 178      16.265 -17.025  10.895  1.00  0.420          O  
ATOM   2769  H   ASP A 178      12.148 -18.338   8.843  1.00  0.360          H  
ATOM   2770  HA  ASP A 178      14.447 -20.100   9.187  1.00  0.360          H  
ATOM   2771 1HB  ASP A 178      14.451 -17.544   8.801  1.00  0.500          H  
ATOM   2772 2HB  ASP A 178      13.839 -17.366  10.429  1.00  0.500          H  
ATOM   2773  N   SER A 179      13.233 -21.217  11.197  1.00  0.320          N  
ATOM   2774  CA  SER A 179      12.758 -21.750  12.458  1.00  0.330          C  
ATOM   2775  C   SER A 179      13.902 -22.045  13.406  1.00  0.290          C  
ATOM   2776  O   SER A 179      14.411 -23.170  13.478  1.00  0.290          O  
ATOM   2777  CB  SER A 179      11.912 -22.986  12.200  1.00  0.460          C  
ATOM   2778  OG  SER A 179      11.419 -23.547  13.395  1.00  0.460          O  
ATOM   2779  H   SER A 179      13.368 -21.844  10.389  1.00  0.380          H  
ATOM   2780  HA  SER A 179      12.114 -21.002  12.924  1.00  0.400          H  
ATOM   2781 1HB  SER A 179      11.087 -22.696  11.568  1.00  0.550          H  
ATOM   2782 2HB  SER A 179      12.489 -23.727  11.659  1.00  0.550          H  
ATOM   2783  HG  SER A 179      10.767 -24.245  13.118  1.00  0.550          H  
ATOM   2784  N   ASN A 180      14.250 -21.025  14.198  1.00  0.370          N  
ATOM   2785  CA  ASN A 180      15.371 -21.104  15.138  1.00  0.410          C  
ATOM   2786  C   ASN A 180      14.975 -20.936  16.599  1.00  0.360          C  
ATOM   2787  O   ASN A 180      15.815 -21.038  17.487  1.00  0.470          O  
ATOM   2788  CB  ASN A 180      16.415 -20.074  14.750  1.00  0.560          C  
ATOM   2789  CG  ASN A 180      15.890 -18.634  14.769  1.00  0.560          C  
ATOM   2790  OD1 ASN A 180      14.965 -18.258  15.524  1.00  0.560          O  
ATOM   2791  ND2 ASN A 180      16.466 -17.818  13.912  1.00  0.560          N  
ATOM   2792  H   ASN A 180      13.771 -20.136  14.023  1.00  0.440          H  
ATOM   2793  HA  ASN A 180      15.813 -22.094  15.050  1.00  0.490          H  
ATOM   2794 1HB  ASN A 180      17.242 -20.147  15.445  1.00  0.670          H  
ATOM   2795 2HB  ASN A 180      16.803 -20.295  13.765  1.00  0.670          H  
ATOM   2796 1HD2 ASN A 180      16.172 -16.863  13.840  1.00  0.670          H  
ATOM   2797 2HD2 ASN A 180      17.185 -18.148  13.297  1.00  0.670          H  
ATOM   2798  N   ARG A 181      13.691 -20.738  16.839  1.00  0.310          N  
ATOM   2799  CA  ARG A 181      13.116 -20.533  18.163  1.00  0.390          C  
ATOM   2800  C   ARG A 181      13.696 -19.370  18.966  1.00  0.330          C  
ATOM   2801  O   ARG A 181      13.742 -19.435  20.199  1.00  0.380          O  
ATOM   2802  CB  ARG A 181      13.300 -21.788  19.007  1.00  0.510          C  
ATOM   2803  CG  ARG A 181      12.659 -23.019  18.467  1.00  0.510          C  
ATOM   2804  CD  ARG A 181      12.882 -24.170  19.373  1.00  0.510          C  
ATOM   2805  NE  ARG A 181      12.214 -24.005  20.664  1.00  0.510          N  
ATOM   2806  CZ  ARG A 181      10.921 -24.226  20.907  1.00  0.510          C  
ATOM   2807  NH1 ARG A 181      10.078 -24.606  19.964  1.00  0.510          N  
ATOM   2808  NH2 ARG A 181      10.519 -24.055  22.124  1.00  0.510          N  
ATOM   2809  H   ARG A 181      13.074 -20.705  16.036  1.00  0.370          H  
ATOM   2810  HA  ARG A 181      12.056 -20.342  18.015  1.00  0.470          H  
ATOM   2811 1HB  ARG A 181      14.351 -22.002  19.145  1.00  0.620          H  
ATOM   2812 2HB  ARG A 181      12.893 -21.620  19.994  1.00  0.620          H  
ATOM   2813 1HG  ARG A 181      11.594 -22.843  18.349  1.00  0.620          H  
ATOM   2814 2HG  ARG A 181      13.097 -23.257  17.498  1.00  0.620          H  
ATOM   2815 1HD  ARG A 181      12.521 -25.084  18.907  1.00  0.620          H  
ATOM   2816 2HD  ARG A 181      13.952 -24.265  19.561  1.00  0.620          H  
ATOM   2817  HE  ARG A 181      12.778 -23.718  21.490  1.00  0.620          H  
ATOM   2818 1HH1 ARG A 181      10.396 -24.737  19.018  1.00  0.620          H  
ATOM   2819 2HH1 ARG A 181       9.105 -24.762  20.195  1.00  0.620          H  
ATOM   2820 1HH2 ARG A 181      11.225 -23.762  22.822  1.00  0.620          H  
ATOM   2821 2HH2 ARG A 181       9.553 -24.215  22.363  1.00  0.620          H  
ATOM   2822  N   VAL A 182      14.095 -18.287  18.314  1.00  0.350          N  
ATOM   2823  CA  VAL A 182      14.621 -17.152  19.057  1.00  0.430          C  
ATOM   2824  C   VAL A 182      13.886 -15.864  18.710  1.00  0.480          C  
ATOM   2825  O   VAL A 182      13.680 -15.529  17.542  1.00  0.650          O  
ATOM   2826  CB  VAL A 182      16.149 -17.009  18.861  1.00  0.570          C  
ATOM   2827  CG1 VAL A 182      16.655 -15.795  19.614  1.00  0.570          C  
ATOM   2828  CG2 VAL A 182      16.854 -18.259  19.400  1.00  0.570          C  
ATOM   2829  H   VAL A 182      14.040 -18.240  17.292  1.00  0.420          H  
ATOM   2830  HA  VAL A 182      14.459 -17.331  20.120  1.00  0.520          H  
ATOM   2831  HB  VAL A 182      16.373 -16.886  17.811  1.00  0.680          H  
ATOM   2832 1HG1 VAL A 182      17.722 -15.705  19.491  1.00  0.680          H  
ATOM   2833 2HG1 VAL A 182      16.184 -14.886  19.240  1.00  0.680          H  
ATOM   2834 3HG1 VAL A 182      16.424 -15.915  20.675  1.00  0.680          H  
ATOM   2835 1HG2 VAL A 182      17.919 -18.173  19.284  1.00  0.680          H  
ATOM   2836 2HG2 VAL A 182      16.620 -18.376  20.461  1.00  0.680          H  
ATOM   2837 3HG2 VAL A 182      16.517 -19.131  18.862  1.00  0.680          H  
ATOM   2838  N   GLN A 183      13.473 -15.159  19.753  1.00  0.370          N  
ATOM   2839  CA  GLN A 183      12.777 -13.887  19.641  1.00  0.410          C  
ATOM   2840  C   GLN A 183      13.719 -12.817  20.209  1.00  0.340          C  
ATOM   2841  O   GLN A 183      14.827 -13.141  20.637  1.00  0.420          O  
ATOM   2842  CB  GLN A 183      11.422 -13.951  20.384  1.00  0.560          C  
ATOM   2843  CG  GLN A 183      11.576 -14.215  21.863  1.00  0.560          C  
ATOM   2844  CD  GLN A 183      10.349 -14.209  22.715  1.00  0.560          C  
ATOM   2845  OE1 GLN A 183       9.937 -15.254  23.192  1.00  0.560          O  
ATOM   2846  NE2 GLN A 183       9.773 -13.049  22.942  1.00  0.560          N  
ATOM   2847  H   GLN A 183      13.695 -15.510  20.692  1.00  0.440          H  
ATOM   2848  HA  GLN A 183      12.600 -13.659  18.590  1.00  0.490          H  
ATOM   2849 1HB  GLN A 183      10.887 -13.018  20.256  1.00  0.670          H  
ATOM   2850 2HB  GLN A 183      10.808 -14.743  19.956  1.00  0.670          H  
ATOM   2851 1HG  GLN A 183      11.959 -15.210  21.933  1.00  0.670          H  
ATOM   2852 2HG  GLN A 183      12.269 -13.506  22.267  1.00  0.670          H  
ATOM   2853 1HE2 GLN A 183       8.968 -12.989  23.525  1.00  0.670          H  
ATOM   2854 2HE2 GLN A 183      10.147 -12.200  22.549  1.00  0.670          H  
ATOM   2855  N   MET A 184      13.323 -11.546  20.207  1.00  0.300          N  
ATOM   2856  CA  MET A 184      14.198 -10.513  20.769  1.00  0.330          C  
ATOM   2857  C   MET A 184      14.612 -10.702  22.217  1.00  0.310          C  
ATOM   2858  O   MET A 184      15.784 -10.526  22.557  1.00  0.390          O  
ATOM   2859  CB  MET A 184      13.533  -9.149  20.681  1.00  0.450          C  
ATOM   2860  CG  MET A 184      14.216  -8.047  21.452  1.00  0.450          C  
ATOM   2861  SD  MET A 184      13.471  -6.485  21.156  1.00  0.450          S  
ATOM   2862  CE  MET A 184      14.218  -5.602  22.447  1.00  0.450          C  
ATOM   2863  H   MET A 184      12.391 -11.279  19.850  1.00  0.360          H  
ATOM   2864  HA  MET A 184      15.107 -10.497  20.172  1.00  0.400          H  
ATOM   2865 1HB  MET A 184      13.416  -8.853  19.645  1.00  0.540          H  
ATOM   2866 2HB  MET A 184      12.563  -9.199  21.108  1.00  0.540          H  
ATOM   2867 1HG  MET A 184      14.091  -8.245  22.515  1.00  0.540          H  
ATOM   2868 2HG  MET A 184      15.264  -7.995  21.265  1.00  0.540          H  
ATOM   2869 1HE  MET A 184      13.849  -4.618  22.430  1.00  0.540          H  
ATOM   2870 2HE  MET A 184      13.959  -6.072  23.391  1.00  0.540          H  
ATOM   2871 3HE  MET A 184      15.304  -5.600  22.320  1.00  0.540          H  
ATOM   2872  N   ASP A 185      13.662 -11.025  23.084  1.00  0.270          N  
ATOM   2873  CA  ASP A 185      14.023 -11.114  24.499  1.00  0.340          C  
ATOM   2874  C   ASP A 185      14.535 -12.468  25.036  1.00  0.470          C  
ATOM   2875  O   ASP A 185      15.324 -12.506  25.991  1.00  1.000          O  
ATOM   2876  CB  ASP A 185      12.826 -10.665  25.328  1.00  0.450          C  
ATOM   2877  CG  ASP A 185      12.477  -9.175  25.093  1.00  0.450          C  
ATOM   2878  OD1 ASP A 185      13.391  -8.367  25.023  1.00  0.450          O  
ATOM   2879  OD2 ASP A 185      11.303  -8.836  25.063  1.00  0.450          O  
ATOM   2880  H   ASP A 185      12.684 -11.082  22.746  1.00  0.320          H  
ATOM   2881  HA  ASP A 185      14.814 -10.388  24.661  1.00  0.410          H  
ATOM   2882 1HB  ASP A 185      11.957 -11.274  25.063  1.00  0.540          H  
ATOM   2883 2HB  ASP A 185      13.031 -10.822  26.384  1.00  0.540          H  
ATOM   2884  N   SER A 186      14.055 -13.569  24.474  1.00  0.510          N  
ATOM   2885  CA  SER A 186      14.369 -14.922  24.948  1.00  0.700          C  
ATOM   2886  C   SER A 186      14.056 -15.986  23.889  1.00  0.360          C  
ATOM   2887  O   SER A 186      14.097 -15.716  22.685  1.00  0.370          O  
ATOM   2888  CB  SER A 186      13.599 -15.228  26.217  1.00  0.900          C  
ATOM   2889  OG  SER A 186      14.085 -16.400  26.815  1.00  0.900          O  
ATOM   2890  H   SER A 186      13.446 -13.459  23.683  1.00  0.610          H  
ATOM   2891  HA  SER A 186      15.432 -14.968  25.177  1.00  0.840          H  
ATOM   2892 1HB  SER A 186      13.686 -14.395  26.914  1.00  1.080          H  
ATOM   2893 2HB  SER A 186      12.540 -15.347  25.975  1.00  1.080          H  
ATOM   2894  HG  SER A 186      13.600 -16.499  27.642  1.00  1.080          H  
ATOM   2895  N   GLU A 187      13.869 -17.224  24.353  1.00  0.350          N  
ATOM   2896  CA  GLU A 187      13.461 -18.356  23.513  1.00  0.360          C  
ATOM   2897  C   GLU A 187      11.998 -18.145  23.144  1.00  0.390          C  
ATOM   2898  O   GLU A 187      11.183 -17.802  24.007  1.00  0.480          O  
ATOM   2899  CB  GLU A 187      13.649 -19.698  24.226  1.00  0.500          C  
ATOM   2900  CG  GLU A 187      13.288 -20.946  23.372  1.00  0.500          C  
ATOM   2901  CD  GLU A 187      13.597 -22.226  24.078  1.00  0.500          C  
ATOM   2902  OE1 GLU A 187      14.241 -22.158  25.096  1.00  0.500          O  
ATOM   2903  OE2 GLU A 187      13.158 -23.279  23.647  1.00  0.500          O  
ATOM   2904  H   GLU A 187      13.945 -17.349  25.356  1.00  0.420          H  
ATOM   2905  HA  GLU A 187      14.052 -18.358  22.595  1.00  0.430          H  
ATOM   2906 1HB  GLU A 187      14.688 -19.796  24.534  1.00  0.600          H  
ATOM   2907 2HB  GLU A 187      13.039 -19.714  25.126  1.00  0.600          H  
ATOM   2908 1HG  GLU A 187      12.231 -20.935  23.134  1.00  0.600          H  
ATOM   2909 2HG  GLU A 187      13.842 -20.906  22.435  1.00  0.600          H  
ATOM   2910  N   VAL A 188      11.632 -18.442  21.900  1.00  0.370          N  
ATOM   2911  CA  VAL A 188      10.273 -18.182  21.432  1.00  0.410          C  
ATOM   2912  C   VAL A 188       9.163 -18.791  22.288  1.00  0.540          C  
ATOM   2913  O   VAL A 188       8.083 -18.208  22.341  1.00  0.650          O  
ATOM   2914  CB  VAL A 188      10.074 -18.670  19.986  1.00  0.560          C  
ATOM   2915  CG1 VAL A 188       9.993 -20.211  19.924  1.00  0.560          C  
ATOM   2916  CG2 VAL A 188       8.830 -18.028  19.405  1.00  0.560          C  
ATOM   2917  H   VAL A 188      12.353 -18.775  21.251  1.00  0.440          H  
ATOM   2918  HA  VAL A 188      10.136 -17.102  21.429  1.00  0.490          H  
ATOM   2919  HB  VAL A 188      10.941 -18.363  19.398  1.00  0.670          H  
ATOM   2920 1HG1 VAL A 188       9.883 -20.519  18.884  1.00  0.670          H  
ATOM   2921 2HG1 VAL A 188      10.888 -20.637  20.340  1.00  0.670          H  
ATOM   2922 3HG1 VAL A 188       9.129 -20.575  20.477  1.00  0.670          H  
ATOM   2923 1HG2 VAL A 188       8.711 -18.348  18.372  1.00  0.670          H  
ATOM   2924 2HG2 VAL A 188       7.968 -18.329  19.970  1.00  0.670          H  
ATOM   2925 3HG2 VAL A 188       8.936 -16.949  19.445  1.00  0.670          H  
ATOM   2926  N   LYS A 189       9.421 -19.882  23.021  1.00  0.640          N  
ATOM   2927  CA  LYS A 189       8.403 -20.534  23.849  1.00  0.830          C  
ATOM   2928  C   LYS A 189       7.745 -19.609  24.878  1.00  0.940          C  
ATOM   2929  O   LYS A 189       6.675 -19.924  25.413  1.00  1.050          O  
ATOM   2930  CB  LYS A 189       8.999 -21.735  24.579  1.00  1.090          C  
ATOM   2931  CG  LYS A 189      10.035 -21.415  25.657  1.00  1.090          C  
ATOM   2932  CD  LYS A 189      10.605 -22.712  26.236  1.00  1.090          C  
ATOM   2933  CE  LYS A 189      11.655 -22.457  27.302  1.00  1.090          C  
ATOM   2934  NZ  LYS A 189      12.248 -23.733  27.798  1.00  1.090          N  
ATOM   2935  H   LYS A 189      10.333 -20.308  22.941  1.00  0.770          H  
ATOM   2936  HA  LYS A 189       7.623 -20.892  23.178  1.00  1.000          H  
ATOM   2937 1HB  LYS A 189       8.196 -22.301  25.049  1.00  1.300          H  
ATOM   2938 2HB  LYS A 189       9.464 -22.377  23.863  1.00  1.300          H  
ATOM   2939 1HG  LYS A 189      10.836 -20.813  25.237  1.00  1.300          H  
ATOM   2940 2HG  LYS A 189       9.567 -20.848  26.462  1.00  1.300          H  
ATOM   2941 1HD  LYS A 189       9.795 -23.299  26.667  1.00  1.300          H  
ATOM   2942 2HD  LYS A 189      11.064 -23.293  25.434  1.00  1.300          H  
ATOM   2943 1HE  LYS A 189      12.444 -21.838  26.882  1.00  1.300          H  
ATOM   2944 2HE  LYS A 189      11.200 -21.928  28.138  1.00  1.300          H  
ATOM   2945 1HZ  LYS A 189      12.947 -23.529  28.497  1.00  1.300          H  
ATOM   2946 2HZ  LYS A 189      11.526 -24.309  28.200  1.00  1.300          H  
ATOM   2947 3HZ  LYS A 189      12.684 -24.236  27.023  1.00  1.300          H  
ATOM   2948  N   LYS A 190       8.380 -18.474  25.176  1.00  0.960          N  
ATOM   2949  CA  LYS A 190       7.800 -17.535  26.117  1.00  1.110          C  
ATOM   2950  C   LYS A 190       6.599 -16.816  25.486  1.00  1.110          C  
ATOM   2951  O   LYS A 190       5.717 -16.341  26.206  1.00  1.290          O  
ATOM   2952  CB  LYS A 190       8.835 -16.515  26.580  1.00  1.490          C  
ATOM   2953  CG  LYS A 190      10.021 -17.078  27.393  1.00  1.490          C  
ATOM   2954  CD  LYS A 190       9.611 -17.661  28.766  1.00  1.490          C  
ATOM   2955  CE  LYS A 190      10.850 -18.095  29.558  1.00  1.490          C  
ATOM   2956  NZ  LYS A 190      10.510 -18.728  30.866  1.00  1.490          N  
ATOM   2957  H   LYS A 190       9.273 -18.263  24.712  1.00  1.150          H  
ATOM   2958  HA  LYS A 190       7.430 -18.087  26.976  1.00  1.330          H  
ATOM   2959 1HB  LYS A 190       9.243 -15.992  25.711  1.00  1.790          H  
ATOM   2960 2HB  LYS A 190       8.337 -15.776  27.195  1.00  1.790          H  
ATOM   2961 1HG  LYS A 190      10.505 -17.861  26.802  1.00  1.790          H  
ATOM   2962 2HG  LYS A 190      10.742 -16.278  27.555  1.00  1.790          H  
ATOM   2963 1HD  LYS A 190       9.062 -16.908  29.338  1.00  1.790          H  
ATOM   2964 2HD  LYS A 190       8.973 -18.532  28.627  1.00  1.790          H  
ATOM   2965 1HE  LYS A 190      11.414 -18.809  28.957  1.00  1.790          H  
ATOM   2966 2HE  LYS A 190      11.474 -17.220  29.746  1.00  1.790          H  
ATOM   2967 1HZ  LYS A 190      11.361 -18.994  31.338  1.00  1.790          H  
ATOM   2968 2HZ  LYS A 190      10.002 -18.082  31.453  1.00  1.790          H  
ATOM   2969 3HZ  LYS A 190       9.944 -19.547  30.709  1.00  1.790          H  
ATOM   2970  N   VAL A 191       6.580 -16.696  24.146  1.00  0.950          N  
ATOM   2971  CA  VAL A 191       5.483 -16.022  23.466  1.00  1.010          C  
ATOM   2972  C   VAL A 191       4.791 -16.880  22.395  1.00  1.010          C  
ATOM   2973  O   VAL A 191       3.749 -16.476  21.881  1.00  1.370          O  
ATOM   2974  CB  VAL A 191       5.951 -14.711  22.824  1.00  1.390          C  
ATOM   2975  CG1 VAL A 191       6.497 -13.778  23.935  1.00  1.390          C  
ATOM   2976  CG2 VAL A 191       6.964 -14.999  21.708  1.00  1.390          C  
ATOM   2977  H   VAL A 191       7.334 -17.102  23.597  1.00  1.140          H  
ATOM   2978  HA  VAL A 191       4.740 -15.765  24.216  1.00  1.210          H  
ATOM   2979  HB  VAL A 191       5.098 -14.211  22.396  1.00  1.670          H  
ATOM   2980 1HG1 VAL A 191       6.801 -12.834  23.515  1.00  1.670          H  
ATOM   2981 2HG1 VAL A 191       5.712 -13.610  24.677  1.00  1.670          H  
ATOM   2982 3HG1 VAL A 191       7.356 -14.246  24.417  1.00  1.670          H  
ATOM   2983 1HG2 VAL A 191       7.283 -14.061  21.253  1.00  1.670          H  
ATOM   2984 2HG2 VAL A 191       7.811 -15.511  22.115  1.00  1.670          H  
ATOM   2985 3HG2 VAL A 191       6.512 -15.627  20.945  1.00  1.670          H  
ATOM   2986  N   ALA A 192       5.360 -18.018  21.988  1.00  0.720          N  
ATOM   2987  CA  ALA A 192       4.670 -18.817  20.979  1.00  0.790          C  
ATOM   2988  C   ALA A 192       5.142 -20.272  20.931  1.00  0.710          C  
ATOM   2989  O   ALA A 192       6.315 -20.565  20.707  1.00  1.120          O  
ATOM   2990  CB  ALA A 192       4.844 -18.182  19.602  1.00  1.080          C  
ATOM   2991  H   ALA A 192       6.261 -18.309  22.362  1.00  0.860          H  
ATOM   2992  HA  ALA A 192       3.612 -18.823  21.234  1.00  0.950          H  
ATOM   2993 1HB  ALA A 192       4.288 -18.760  18.864  1.00  1.290          H  
ATOM   2994 2HB  ALA A 192       4.476 -17.162  19.606  1.00  1.290          H  
ATOM   2995 3HB  ALA A 192       5.877 -18.173  19.333  1.00  1.290          H  
ATOM   2996  N   ASN A 193       4.172 -21.191  21.019  1.00  0.420          N  
ATOM   2997  CA  ASN A 193       4.418 -22.633  20.949  1.00  0.440          C  
ATOM   2998  C   ASN A 193       3.459 -23.256  19.944  1.00  0.410          C  
ATOM   2999  O   ASN A 193       3.069 -24.417  20.051  1.00  0.720          O  
ATOM   3000  CB  ASN A 193       4.229 -23.245  22.321  1.00  0.610          C  
ATOM   3001  CG  ASN A 193       5.245 -22.737  23.275  1.00  0.610          C  
ATOM   3002  OD1 ASN A 193       6.409 -23.159  23.241  1.00  0.610          O  
ATOM   3003  ND2 ASN A 193       4.832 -21.819  24.118  1.00  0.610          N  
ATOM   3004  H   ASN A 193       3.225 -20.876  21.186  1.00  0.500          H  
ATOM   3005  HA  ASN A 193       5.435 -22.812  20.597  1.00  0.530          H  
ATOM   3006 1HB  ASN A 193       3.234 -23.004  22.696  1.00  0.730          H  
ATOM   3007 2HB  ASN A 193       4.306 -24.330  22.256  1.00  0.730          H  
ATOM   3008 1HD2 ASN A 193       5.481 -21.378  24.771  1.00  0.730          H  
ATOM   3009 2HD2 ASN A 193       3.884 -21.517  24.098  1.00  0.730          H  
ATOM   3010  N   GLU A 194       3.046 -22.445  18.989  1.00  0.380          N  
ATOM   3011  CA  GLU A 194       2.070 -22.831  17.982  1.00  0.330          C  
ATOM   3012  C   GLU A 194       2.453 -23.985  17.065  1.00  0.290          C  
ATOM   3013  O   GLU A 194       3.542 -24.011  16.473  1.00  0.310          O  
ATOM   3014  CB  GLU A 194       1.725 -21.620  17.118  1.00  0.480          C  
ATOM   3015  CG  GLU A 194       0.666 -21.910  16.097  1.00  0.480          C  
ATOM   3016  CD  GLU A 194       0.217 -20.749  15.367  1.00  0.480          C  
ATOM   3017  OE1 GLU A 194       0.797 -19.690  15.474  1.00  0.480          O  
ATOM   3018  OE2 GLU A 194      -0.756 -20.884  14.712  1.00  0.480          O  
ATOM   3019  H   GLU A 194       3.440 -21.516  18.962  1.00  0.460          H  
ATOM   3020  HA  GLU A 194       1.166 -23.126  18.510  1.00  0.400          H  
ATOM   3021 1HB  GLU A 194       1.372 -20.807  17.750  1.00  0.580          H  
ATOM   3022 2HB  GLU A 194       2.620 -21.274  16.595  1.00  0.580          H  
ATOM   3023 1HG  GLU A 194       1.073 -22.598  15.360  1.00  0.580          H  
ATOM   3024 2HG  GLU A 194      -0.176 -22.405  16.579  1.00  0.580          H  
ATOM   3025  N   ASN A 195       1.518 -24.916  16.862  1.00  0.260          N  
ATOM   3026  CA  ASN A 195       1.796 -25.989  15.921  1.00  0.250          C  
ATOM   3027  C   ASN A 195       1.527 -25.460  14.534  1.00  0.260          C  
ATOM   3028  O   ASN A 195       0.423 -25.595  13.991  1.00  0.260          O  
ATOM   3029  CB  ASN A 195       0.986 -27.239  16.183  1.00  0.350          C  
ATOM   3030  CG  ASN A 195       1.367 -28.406  15.259  1.00  0.350          C  
ATOM   3031  OD1 ASN A 195       1.833 -28.217  14.107  1.00  0.350          O  
ATOM   3032  ND2 ASN A 195       1.186 -29.606  15.763  1.00  0.350          N  
ATOM   3033  H   ASN A 195       0.631 -24.852  17.373  1.00  0.310          H  
ATOM   3034  HA  ASN A 195       2.855 -26.246  15.981  1.00  0.300          H  
ATOM   3035 1HB  ASN A 195       1.111 -27.546  17.222  1.00  0.420          H  
ATOM   3036 2HB  ASN A 195      -0.036 -27.023  16.034  1.00  0.420          H  
ATOM   3037 1HD2 ASN A 195       1.420 -30.420  15.231  1.00  0.420          H  
ATOM   3038 2HD2 ASN A 195       0.821 -29.709  16.690  1.00  0.420          H  
ATOM   3039  N   LEU A 196       2.554 -24.832  13.987  1.00  0.310          N  
ATOM   3040  CA  LEU A 196       2.459 -24.174  12.707  1.00  0.380          C  
ATOM   3041  C   LEU A 196       2.190 -25.133  11.570  1.00  0.360          C  
ATOM   3042  O   LEU A 196       1.344 -24.870  10.722  1.00  0.410          O  
ATOM   3043  CB  LEU A 196       3.765 -23.440  12.435  1.00  0.500          C  
ATOM   3044  CG  LEU A 196       4.081 -22.218  13.302  1.00  0.500          C  
ATOM   3045  CD1 LEU A 196       5.499 -21.809  13.016  1.00  0.500          C  
ATOM   3046  CD2 LEU A 196       3.117 -21.065  12.976  1.00  0.500          C  
ATOM   3047  H   LEU A 196       3.405 -24.760  14.554  1.00  0.370          H  
ATOM   3048  HA  LEU A 196       1.633 -23.470  12.749  1.00  0.460          H  
ATOM   3049 1HB  LEU A 196       4.586 -24.146  12.546  1.00  0.600          H  
ATOM   3050 2HB  LEU A 196       3.752 -23.119  11.432  1.00  0.600          H  
ATOM   3051  HG  LEU A 196       3.992 -22.473  14.361  1.00  0.600          H  
ATOM   3052 1HD1 LEU A 196       5.760 -20.941  13.622  1.00  0.600          H  
ATOM   3053 2HD1 LEU A 196       6.169 -22.636  13.259  1.00  0.600          H  
ATOM   3054 3HD1 LEU A 196       5.607 -21.566  11.966  1.00  0.600          H  
ATOM   3055 1HD2 LEU A 196       3.366 -20.200  13.593  1.00  0.600          H  
ATOM   3056 2HD2 LEU A 196       3.207 -20.801  11.930  1.00  0.600          H  
ATOM   3057 3HD2 LEU A 196       2.095 -21.355  13.185  1.00  0.600          H  
ATOM   3058  N   LYS A 197       2.825 -26.307  11.578  1.00  0.370          N  
ATOM   3059  CA  LYS A 197       2.633 -27.217  10.447  1.00  0.420          C  
ATOM   3060  C   LYS A 197       1.167 -27.525  10.239  1.00  0.350          C  
ATOM   3061  O   LYS A 197       0.645 -27.445   9.118  1.00  0.390          O  
ATOM   3062  CB  LYS A 197       3.330 -28.552  10.691  1.00  0.570          C  
ATOM   3063  CG  LYS A 197       4.850 -28.560  10.612  1.00  0.570          C  
ATOM   3064  CD  LYS A 197       5.392 -30.014  10.633  1.00  0.570          C  
ATOM   3065  CE  LYS A 197       5.182 -30.695  12.004  1.00  0.570          C  
ATOM   3066  NZ  LYS A 197       5.795 -32.052  12.064  1.00  0.570          N  
ATOM   3067  H   LYS A 197       3.462 -26.525  12.332  1.00  0.440          H  
ATOM   3068  HA  LYS A 197       3.019 -26.747   9.542  1.00  0.500          H  
ATOM   3069 1HB  LYS A 197       3.049 -28.890  11.683  1.00  0.680          H  
ATOM   3070 2HB  LYS A 197       2.948 -29.284   9.990  1.00  0.680          H  
ATOM   3071 1HG  LYS A 197       5.165 -28.078   9.684  1.00  0.680          H  
ATOM   3072 2HG  LYS A 197       5.272 -28.002  11.450  1.00  0.680          H  
ATOM   3073 1HD  LYS A 197       4.904 -30.601   9.857  1.00  0.680          H  
ATOM   3074 2HD  LYS A 197       6.458 -29.989  10.426  1.00  0.680          H  
ATOM   3075 1HE  LYS A 197       5.626 -30.071  12.778  1.00  0.680          H  
ATOM   3076 2HE  LYS A 197       4.118 -30.800  12.199  1.00  0.680          H  
ATOM   3077 1HZ  LYS A 197       5.631 -32.453  12.978  1.00  0.680          H  
ATOM   3078 2HZ  LYS A 197       5.378 -32.645  11.360  1.00  0.680          H  
ATOM   3079 3HZ  LYS A 197       6.790 -31.989  11.902  1.00  0.680          H  
ATOM   3080  N   VAL A 198       0.496 -27.823  11.344  1.00  0.280          N  
ATOM   3081  CA  VAL A 198      -0.899 -28.163  11.269  1.00  0.250          C  
ATOM   3082  C   VAL A 198      -1.751 -26.928  10.960  1.00  0.230          C  
ATOM   3083  O   VAL A 198      -2.636 -27.010  10.105  1.00  0.240          O  
ATOM   3084  CB  VAL A 198      -1.339 -28.875  12.540  1.00  0.360          C  
ATOM   3085  CG1 VAL A 198      -2.798 -29.115  12.494  1.00  0.360          C  
ATOM   3086  CG2 VAL A 198      -0.594 -30.189  12.666  1.00  0.360          C  
ATOM   3087  H   VAL A 198       0.992 -27.852  12.241  1.00  0.340          H  
ATOM   3088  HA  VAL A 198      -1.029 -28.869  10.450  1.00  0.300          H  
ATOM   3089  HB  VAL A 198      -1.125 -28.238  13.398  1.00  0.430          H  
ATOM   3090 1HG1 VAL A 198      -3.100 -29.614  13.407  1.00  0.430          H  
ATOM   3091 2HG1 VAL A 198      -3.326 -28.184  12.405  1.00  0.430          H  
ATOM   3092 3HG1 VAL A 198      -3.041 -29.741  11.637  1.00  0.430          H  
ATOM   3093 1HG2 VAL A 198      -0.904 -30.696  13.578  1.00  0.430          H  
ATOM   3094 2HG2 VAL A 198      -0.821 -30.816  11.802  1.00  0.430          H  
ATOM   3095 3HG2 VAL A 198       0.475 -30.006  12.701  1.00  0.430          H  
ATOM   3096  N   ARG A 199      -1.509 -25.781  11.618  1.00  0.250          N  
ATOM   3097  CA  ARG A 199      -2.335 -24.625  11.282  1.00  0.300          C  
ATOM   3098  C   ARG A 199      -2.258 -24.297   9.807  1.00  0.300          C  
ATOM   3099  O   ARG A 199      -3.263 -23.925   9.205  1.00  0.370          O  
ATOM   3100  CB  ARG A 199      -1.984 -23.351  12.025  1.00  0.400          C  
ATOM   3101  CG  ARG A 199      -2.832 -22.137  11.484  1.00  0.400          C  
ATOM   3102  CD  ARG A 199      -2.656 -20.886  12.211  1.00  0.400          C  
ATOM   3103  NE  ARG A 199      -1.291 -20.380  12.175  1.00  0.400          N  
ATOM   3104  CZ  ARG A 199      -0.677 -19.709  11.173  1.00  0.400          C  
ATOM   3105  NH1 ARG A 199      -1.290 -19.464  10.038  1.00  0.400          N  
ATOM   3106  NH2 ARG A 199       0.555 -19.287  11.363  1.00  0.400          N  
ATOM   3107  H   ARG A 199      -0.778 -25.718  12.336  1.00  0.300          H  
ATOM   3108  HA  ARG A 199      -3.364 -24.875  11.532  1.00  0.360          H  
ATOM   3109 1HB  ARG A 199      -2.186 -23.475  13.089  1.00  0.480          H  
ATOM   3110 2HB  ARG A 199      -0.919 -23.134  11.906  1.00  0.480          H  
ATOM   3111 1HG  ARG A 199      -2.553 -21.919  10.460  1.00  0.480          H  
ATOM   3112 2HG  ARG A 199      -3.892 -22.398  11.515  1.00  0.480          H  
ATOM   3113 1HD  ARG A 199      -3.319 -20.136  11.788  1.00  0.480          H  
ATOM   3114 2HD  ARG A 199      -2.919 -21.045  13.255  1.00  0.480          H  
ATOM   3115  HE  ARG A 199      -0.777 -20.491  13.047  1.00  0.480          H  
ATOM   3116 1HH1 ARG A 199      -2.241 -19.770   9.909  1.00  0.480          H  
ATOM   3117 2HH1 ARG A 199      -0.816 -18.954   9.308  1.00  0.480          H  
ATOM   3118 1HH2 ARG A 199       1.014 -19.469  12.252  1.00  0.480          H  
ATOM   3119 2HH2 ARG A 199       1.037 -18.774  10.647  1.00  0.480          H  
ATOM   3120  N   PHE A 200      -1.072 -24.395   9.216  1.00  0.290          N  
ATOM   3121  CA  PHE A 200      -0.928 -24.084   7.811  1.00  0.340          C  
ATOM   3122  C   PHE A 200      -1.869 -24.981   7.001  1.00  0.280          C  
ATOM   3123  O   PHE A 200      -2.640 -24.491   6.160  1.00  0.280          O  
ATOM   3124  CB  PHE A 200       0.519 -24.349   7.385  1.00  0.460          C  
ATOM   3125  CG  PHE A 200       1.590 -23.439   8.020  1.00  0.460          C  
ATOM   3126  CD1 PHE A 200       2.896 -23.901   8.094  1.00  0.460          C  
ATOM   3127  CD2 PHE A 200       1.322 -22.157   8.534  1.00  0.460          C  
ATOM   3128  CE1 PHE A 200       3.905 -23.123   8.628  1.00  0.460          C  
ATOM   3129  CE2 PHE A 200       2.344 -21.387   9.064  1.00  0.460          C  
ATOM   3130  CZ  PHE A 200       3.624 -21.865   9.102  1.00  0.460          C  
ATOM   3131  H   PHE A 200      -0.248 -24.663   9.765  1.00  0.350          H  
ATOM   3132  HA  PHE A 200      -1.202 -23.048   7.635  1.00  0.410          H  
ATOM   3133 1HB  PHE A 200       0.776 -25.378   7.639  1.00  0.550          H  
ATOM   3134 2HB  PHE A 200       0.601 -24.265   6.307  1.00  0.550          H  
ATOM   3135  HD1 PHE A 200       3.122 -24.895   7.711  1.00  0.550          H  
ATOM   3136  HD2 PHE A 200       0.318 -21.754   8.506  1.00  0.550          H  
ATOM   3137  HE1 PHE A 200       4.927 -23.503   8.668  1.00  0.550          H  
ATOM   3138  HE2 PHE A 200       2.139 -20.398   9.442  1.00  0.550          H  
ATOM   3139  HZ  PHE A 200       4.420 -21.253   9.511  1.00  0.550          H  
ATOM   3140  N   GLU A 201      -1.886 -26.281   7.325  1.00  0.260          N  
ATOM   3141  CA  GLU A 201      -2.762 -27.230   6.637  1.00  0.260          C  
ATOM   3142  C   GLU A 201      -4.230 -26.816   6.770  1.00  0.210          C  
ATOM   3143  O   GLU A 201      -5.007 -26.865   5.805  1.00  0.240          O  
ATOM   3144  CB  GLU A 201      -2.583 -28.638   7.218  1.00  0.360          C  
ATOM   3145  CG  GLU A 201      -3.265 -29.767   6.398  1.00  0.360          C  
ATOM   3146  CD  GLU A 201      -2.920 -31.201   6.837  1.00  0.360          C  
ATOM   3147  OE1 GLU A 201      -2.172 -31.386   7.779  1.00  0.360          O  
ATOM   3148  OE2 GLU A 201      -3.411 -32.103   6.210  1.00  0.360          O  
ATOM   3149  H   GLU A 201      -1.204 -26.621   8.016  1.00  0.310          H  
ATOM   3150  HA  GLU A 201      -2.500 -27.246   5.585  1.00  0.310          H  
ATOM   3151 1HB  GLU A 201      -1.555 -28.824   7.389  1.00  0.440          H  
ATOM   3152 2HB  GLU A 201      -3.055 -28.664   8.199  1.00  0.440          H  
ATOM   3153 1HG  GLU A 201      -4.344 -29.635   6.471  1.00  0.440          H  
ATOM   3154 2HG  GLU A 201      -2.989 -29.640   5.351  1.00  0.440          H  
ATOM   3155  N   ASN A 202      -4.583 -26.308   7.948  1.00  0.190          N  
ATOM   3156  CA  ASN A 202      -5.954 -25.952   8.288  1.00  0.220          C  
ATOM   3157  C   ASN A 202      -6.465 -24.693   7.608  1.00  0.220          C  
ATOM   3158  O   ASN A 202      -7.657 -24.377   7.706  1.00  0.330          O  
ATOM   3159  CB  ASN A 202      -6.065 -25.738   9.779  1.00  0.300          C  
ATOM   3160  CG  ASN A 202      -5.816 -26.967  10.568  1.00  0.300          C  
ATOM   3161  OD1 ASN A 202      -5.278 -26.831  11.656  1.00  0.300          O  
ATOM   3162  ND2 ASN A 202      -6.152 -28.139  10.061  1.00  0.300          N  
ATOM   3163  H   ASN A 202      -3.859 -26.292   8.680  1.00  0.230          H  
ATOM   3164  HA  ASN A 202      -6.604 -26.765   7.975  1.00  0.260          H  
ATOM   3165 1HB  ASN A 202      -5.349 -24.986  10.083  1.00  0.360          H  
ATOM   3166 2HB  ASN A 202      -7.046 -25.345  10.026  1.00  0.360          H  
ATOM   3167 1HD2 ASN A 202      -5.963 -28.990  10.554  1.00  0.360          H  
ATOM   3168 2HD2 ASN A 202      -6.575 -28.188   9.165  1.00  0.360          H  
ATOM   3169  N   VAL A 203      -5.598 -23.971   6.900  1.00  0.340          N  
ATOM   3170  CA  VAL A 203      -6.044 -22.779   6.208  1.00  0.390          C  
ATOM   3171  C   VAL A 203      -5.815 -22.915   4.707  1.00  0.360          C  
ATOM   3172  O   VAL A 203      -5.850 -21.925   3.983  1.00  0.640          O  
ATOM   3173  CB  VAL A 203      -5.407 -21.485   6.778  1.00  0.530          C  
ATOM   3174  CG1 VAL A 203      -5.875 -21.275   8.215  1.00  0.530          C  
ATOM   3175  CG2 VAL A 203      -3.917 -21.551   6.752  1.00  0.530          C  
ATOM   3176  H   VAL A 203      -4.620 -24.271   6.800  1.00  0.410          H  
ATOM   3177  HA  VAL A 203      -7.117 -22.678   6.360  1.00  0.470          H  
ATOM   3178  HB  VAL A 203      -5.736 -20.647   6.183  1.00  0.630          H  
ATOM   3179 1HG1 VAL A 203      -5.452 -20.354   8.611  1.00  0.630          H  
ATOM   3180 2HG1 VAL A 203      -6.957 -21.210   8.226  1.00  0.630          H  
ATOM   3181 3HG1 VAL A 203      -5.553 -22.114   8.834  1.00  0.630          H  
ATOM   3182 1HG2 VAL A 203      -3.512 -20.627   7.150  1.00  0.630          H  
ATOM   3183 2HG2 VAL A 203      -3.587 -22.377   7.352  1.00  0.630          H  
ATOM   3184 3HG2 VAL A 203      -3.579 -21.688   5.756  1.00  0.630          H  
ATOM   3185  N   GLY A 204      -5.603 -24.148   4.231  1.00  0.370          N  
ATOM   3186  CA  GLY A 204      -5.445 -24.387   2.797  1.00  0.320          C  
ATOM   3187  C   GLY A 204      -4.018 -24.407   2.256  1.00  0.280          C  
ATOM   3188  O   GLY A 204      -3.823 -24.375   1.039  1.00  0.270          O  
ATOM   3189  H   GLY A 204      -5.558 -24.950   4.872  1.00  0.440          H  
ATOM   3190 1HA  GLY A 204      -5.913 -25.344   2.563  1.00  0.380          H  
ATOM   3191 2HA  GLY A 204      -6.017 -23.635   2.256  1.00  0.380          H  
ATOM   3192  N   TRP A 205      -3.014 -24.408   3.118  1.00  0.290          N  
ATOM   3193  CA  TRP A 205      -1.629 -24.443   2.681  1.00  0.290          C  
ATOM   3194  C   TRP A 205      -1.060 -25.841   2.749  1.00  0.310          C  
ATOM   3195  O   TRP A 205      -1.595 -26.712   3.431  1.00  0.340          O  
ATOM   3196  CB  TRP A 205      -0.762 -23.522   3.521  1.00  0.410          C  
ATOM   3197  CG  TRP A 205      -0.914 -22.104   3.230  1.00  0.410          C  
ATOM   3198  CD1 TRP A 205      -2.000 -21.350   3.388  1.00  0.410          C  
ATOM   3199  CD2 TRP A 205       0.107 -21.222   2.746  1.00  0.410          C  
ATOM   3200  NE1 TRP A 205      -1.729 -20.081   3.042  1.00  0.410          N  
ATOM   3201  CE2 TRP A 205      -0.445 -19.988   2.648  1.00  0.410          C  
ATOM   3202  CE3 TRP A 205       1.408 -21.393   2.399  1.00  0.410          C  
ATOM   3203  CZ2 TRP A 205       0.281 -18.906   2.212  1.00  0.410          C  
ATOM   3204  CZ3 TRP A 205       2.140 -20.332   1.956  1.00  0.410          C  
ATOM   3205  CH2 TRP A 205       1.592 -19.127   1.866  1.00  0.410          C  
ATOM   3206  H   TRP A 205      -3.160 -24.445   4.131  1.00  0.350          H  
ATOM   3207  HA  TRP A 205      -1.579 -24.107   1.644  1.00  0.350          H  
ATOM   3208 1HB  TRP A 205      -0.995 -23.661   4.556  1.00  0.490          H  
ATOM   3209 2HB  TRP A 205       0.280 -23.801   3.387  1.00  0.490          H  
ATOM   3210  HD1 TRP A 205      -2.959 -21.695   3.739  1.00  0.490          H  
ATOM   3211  HE1 TRP A 205      -2.404 -19.316   3.096  1.00  0.490          H  
ATOM   3212  HE3 TRP A 205       1.839 -22.360   2.479  1.00  0.490          H  
ATOM   3213  HZ2 TRP A 205      -0.141 -17.911   2.134  1.00  0.490          H  
ATOM   3214  HZ3 TRP A 205       3.176 -20.497   1.682  1.00  0.490          H  
ATOM   3215  HH2 TRP A 205       2.197 -18.316   1.516  1.00  0.490          H  
ATOM   3216  N   ASN A 206      -0.016 -26.079   1.977  1.00  0.330          N  
ATOM   3217  CA  ASN A 206       0.715 -27.318   2.101  1.00  0.360          C  
ATOM   3218  C   ASN A 206       1.855 -27.022   3.061  1.00  0.390          C  
ATOM   3219  O   ASN A 206       2.045 -25.862   3.466  1.00  0.440          O  
ATOM   3220  CB  ASN A 206       1.250 -27.746   0.744  1.00  0.490          C  
ATOM   3221  CG  ASN A 206       1.530 -29.200   0.608  1.00  0.490          C  
ATOM   3222  OD1 ASN A 206       1.744 -29.895   1.611  1.00  0.490          O  
ATOM   3223  ND2 ASN A 206       1.542 -29.678  -0.615  1.00  0.490          N  
ATOM   3224  H   ASN A 206       0.315 -25.337   1.365  1.00  0.400          H  
ATOM   3225  HA  ASN A 206       0.082 -28.095   2.532  1.00  0.430          H  
ATOM   3226 1HB  ASN A 206       0.577 -27.432  -0.040  1.00  0.590          H  
ATOM   3227 2HB  ASN A 206       2.176 -27.232   0.580  1.00  0.590          H  
ATOM   3228 1HD2 ASN A 206       1.732 -30.649  -0.774  1.00  0.590          H  
ATOM   3229 2HD2 ASN A 206       1.373 -29.057  -1.402  1.00  0.590          H  
ATOM   3230  N   TYR A 207       2.664 -28.019   3.370  1.00  0.420          N  
ATOM   3231  CA  TYR A 207       3.815 -27.742   4.209  1.00  0.550          C  
ATOM   3232  C   TYR A 207       4.907 -28.784   4.088  1.00  0.500          C  
ATOM   3233  O   TYR A 207       4.650 -29.975   3.885  1.00  0.550          O  
ATOM   3234  CB  TYR A 207       3.385 -27.563   5.676  1.00  0.720          C  
ATOM   3235  CG  TYR A 207       2.701 -28.757   6.267  1.00  0.720          C  
ATOM   3236  CD1 TYR A 207       3.408 -29.696   7.010  1.00  0.720          C  
ATOM   3237  CD2 TYR A 207       1.355 -28.937   6.042  1.00  0.720          C  
ATOM   3238  CE1 TYR A 207       2.738 -30.795   7.534  1.00  0.720          C  
ATOM   3239  CE2 TYR A 207       0.721 -30.026   6.547  1.00  0.720          C  
ATOM   3240  CZ  TYR A 207       1.374 -30.942   7.289  1.00  0.720          C  
ATOM   3241  OH  TYR A 207       0.666 -32.013   7.806  1.00  0.720          O  
ATOM   3242  H   TYR A 207       2.464 -28.950   3.008  1.00  0.500          H  
ATOM   3243  HA  TYR A 207       4.231 -26.807   3.869  1.00  0.660          H  
ATOM   3244 1HB  TYR A 207       4.267 -27.343   6.280  1.00  0.860          H  
ATOM   3245 2HB  TYR A 207       2.715 -26.709   5.766  1.00  0.860          H  
ATOM   3246  HD1 TYR A 207       4.478 -29.567   7.187  1.00  0.860          H  
ATOM   3247  HD2 TYR A 207       0.792 -28.215   5.452  1.00  0.860          H  
ATOM   3248  HE1 TYR A 207       3.273 -31.532   8.126  1.00  0.860          H  
ATOM   3249  HE2 TYR A 207      -0.325 -30.169   6.354  1.00  0.860          H  
ATOM   3250  HH  TYR A 207      -0.315 -31.861   7.685  1.00  0.860          H  
ATOM   3251  N   ILE A 208       6.135 -28.321   4.287  1.00  0.440          N  
ATOM   3252  CA  ILE A 208       7.320 -29.163   4.280  1.00  0.400          C  
ATOM   3253  C   ILE A 208       8.204 -28.926   5.495  1.00  0.390          C  
ATOM   3254  O   ILE A 208       8.464 -27.781   5.856  1.00  0.370          O  
ATOM   3255  CB  ILE A 208       8.141 -28.921   3.002  1.00  0.580          C  
ATOM   3256  CG1 ILE A 208       7.251 -29.221   1.754  1.00  0.580          C  
ATOM   3257  CG2 ILE A 208       9.405 -29.809   3.028  1.00  0.580          C  
ATOM   3258  CD1 ILE A 208       7.833 -28.800   0.459  1.00  0.580          C  
ATOM   3259  H   ILE A 208       6.229 -27.308   4.414  1.00  0.530          H  
ATOM   3260  HA  ILE A 208       7.000 -30.205   4.294  1.00  0.480          H  
ATOM   3261  HB  ILE A 208       8.430 -27.883   2.945  1.00  0.690          H  
ATOM   3262 1HG1 ILE A 208       7.035 -30.287   1.720  1.00  0.690          H  
ATOM   3263 2HG1 ILE A 208       6.324 -28.681   1.840  1.00  0.690          H  
ATOM   3264 1HG2 ILE A 208       9.965 -29.664   2.156  1.00  0.690          H  
ATOM   3265 2HG2 ILE A 208      10.036 -29.563   3.883  1.00  0.690          H  
ATOM   3266 3HG2 ILE A 208       9.112 -30.857   3.083  1.00  0.690          H  
ATOM   3267 1HD1 ILE A 208       7.130 -29.032  -0.339  1.00  0.690          H  
ATOM   3268 2HD1 ILE A 208       8.020 -27.731   0.471  1.00  0.690          H  
ATOM   3269 3HD1 ILE A 208       8.745 -29.317   0.279  1.00  0.690          H  
ATOM   3270  N   HIS A 209       8.646 -29.997   6.144  1.00  0.420          N  
ATOM   3271  CA  HIS A 209       9.557 -29.866   7.280  1.00  0.440          C  
ATOM   3272  C   HIS A 209      10.975 -30.292   6.885  1.00  0.420          C  
ATOM   3273  O   HIS A 209      11.200 -31.439   6.488  1.00  0.530          O  
ATOM   3274  CB  HIS A 209       9.039 -30.697   8.449  1.00  0.610          C  
ATOM   3275  CG  HIS A 209       9.870 -30.625   9.668  1.00  0.610          C  
ATOM   3276  ND1 HIS A 209      10.963 -31.442   9.870  1.00  0.610          N  
ATOM   3277  CD2 HIS A 209       9.782 -29.826  10.755  1.00  0.610          C  
ATOM   3278  CE1 HIS A 209      11.506 -31.162  11.040  1.00  0.610          C  
ATOM   3279  NE2 HIS A 209      10.803 -30.184  11.605  1.00  0.610          N  
ATOM   3280  H   HIS A 209       8.375 -30.917   5.823  1.00  0.500          H  
ATOM   3281  HA  HIS A 209       9.609 -28.825   7.603  1.00  0.530          H  
ATOM   3282 1HB  HIS A 209       8.037 -30.366   8.701  1.00  0.730          H  
ATOM   3283 2HB  HIS A 209       8.974 -31.740   8.148  1.00  0.730          H  
ATOM   3284  HD1 HIS A 209      11.401 -32.013   9.165  1.00  0.730          H  
ATOM   3285  HD2 HIS A 209       9.087 -29.026  11.035  1.00  0.730          H  
ATOM   3286  HE1 HIS A 209      12.384 -31.706  11.386  1.00  0.730          H  
ATOM   3287  N   THR A 210      11.932 -29.368   6.983  1.00  0.410          N  
ATOM   3288  CA  THR A 210      13.315 -29.641   6.590  1.00  0.490          C  
ATOM   3289  C   THR A 210      14.337 -29.003   7.549  1.00  0.390          C  
ATOM   3290  O   THR A 210      13.978 -28.527   8.630  1.00  0.350          O  
ATOM   3291  CB  THR A 210      13.553 -29.218   5.127  1.00  0.650          C  
ATOM   3292  OG1 THR A 210      14.807 -29.704   4.714  1.00  0.650          O  
ATOM   3293  CG2 THR A 210      13.526 -27.733   4.965  1.00  0.650          C  
ATOM   3294  H   THR A 210      11.688 -28.433   7.317  1.00  0.490          H  
ATOM   3295  HA  THR A 210      13.472 -30.719   6.633  1.00  0.590          H  
ATOM   3296  HB  THR A 210      12.776 -29.663   4.504  1.00  0.780          H  
ATOM   3297  HG1 THR A 210      14.870 -29.635   3.734  1.00  0.780          H  
ATOM   3298 1HG2 THR A 210      13.692 -27.482   3.924  1.00  0.780          H  
ATOM   3299 2HG2 THR A 210      12.555 -27.358   5.280  1.00  0.780          H  
ATOM   3300 3HG2 THR A 210      14.300 -27.278   5.561  1.00  0.780          H  
ATOM   3301  N   ASP A 211      15.615 -29.003   7.172  1.00  0.610          N  
ATOM   3302  CA  ASP A 211      16.675 -28.498   8.058  1.00  0.730          C  
ATOM   3303  C   ASP A 211      17.773 -27.684   7.372  1.00  0.710          C  
ATOM   3304  O   ASP A 211      17.706 -27.400   6.178  1.00  1.070          O  
ATOM   3305  CB  ASP A 211      17.271 -29.678   8.837  1.00  0.970          C  
ATOM   3306  CG  ASP A 211      17.862 -30.794   7.942  1.00  0.970          C  
ATOM   3307  OD1 ASP A 211      18.030 -30.591   6.757  1.00  0.970          O  
ATOM   3308  OD2 ASP A 211      18.112 -31.857   8.462  1.00  0.970          O  
ATOM   3309  H   ASP A 211      15.840 -29.385   6.252  1.00  0.730          H  
ATOM   3310  HA  ASP A 211      16.219 -27.838   8.784  1.00  0.880          H  
ATOM   3311 1HB  ASP A 211      18.057 -29.318   9.504  1.00  1.170          H  
ATOM   3312 2HB  ASP A 211      16.495 -30.111   9.466  1.00  1.170          H  
ATOM   3313  N   ASP A 212      18.811 -27.294   8.127  1.00  0.760          N  
ATOM   3314  CA  ASP A 212      19.857 -26.419   7.615  1.00  0.870          C  
ATOM   3315  C   ASP A 212      20.963 -27.093   6.822  1.00  0.880          C  
ATOM   3316  O   ASP A 212      22.148 -26.984   7.162  1.00  1.580          O  
ATOM   3317  CB  ASP A 212      20.455 -25.620   8.774  1.00  1.170          C  
ATOM   3318  CG  ASP A 212      20.985 -26.523   9.900  1.00  1.170          C  
ATOM   3319  OD1 ASP A 212      20.357 -27.551  10.135  1.00  1.170          O  
ATOM   3320  OD2 ASP A 212      22.006 -26.195  10.517  1.00  1.170          O  
ATOM   3321  H   ASP A 212      18.889 -27.567   9.113  1.00  0.910          H  
ATOM   3322  HA  ASP A 212      19.375 -25.705   6.952  1.00  1.040          H  
ATOM   3323 1HB  ASP A 212      21.261 -24.993   8.403  1.00  1.410          H  
ATOM   3324 2HB  ASP A 212      19.690 -24.966   9.182  1.00  1.410          H  
ATOM   3325  N   GLN A 213      20.557 -27.732   5.735  1.00  0.460          N  
ATOM   3326  CA  GLN A 213      21.428 -28.379   4.765  1.00  0.450          C  
ATOM   3327  C   GLN A 213      20.889 -28.046   3.407  1.00  0.330          C  
ATOM   3328  O   GLN A 213      19.713 -28.265   3.114  1.00  0.260          O  
ATOM   3329  CB  GLN A 213      21.516 -29.896   4.971  1.00  0.630          C  
ATOM   3330  CG  GLN A 213      22.207 -30.306   6.254  1.00  0.630          C  
ATOM   3331  CD  GLN A 213      23.724 -30.080   6.178  1.00  0.630          C  
ATOM   3332  OE1 GLN A 213      24.480 -30.943   5.720  1.00  0.630          O  
ATOM   3333  NE2 GLN A 213      24.162 -28.903   6.594  1.00  0.630          N  
ATOM   3334  H   GLN A 213      19.539 -27.751   5.602  1.00  0.550          H  
ATOM   3335  HA  GLN A 213      22.421 -27.946   4.830  1.00  0.540          H  
ATOM   3336 1HB  GLN A 213      20.509 -30.315   4.993  1.00  0.760          H  
ATOM   3337 2HB  GLN A 213      22.048 -30.351   4.132  1.00  0.760          H  
ATOM   3338 1HG  GLN A 213      21.810 -29.732   7.088  1.00  0.760          H  
ATOM   3339 2HG  GLN A 213      22.025 -31.366   6.423  1.00  0.760          H  
ATOM   3340 1HE2 GLN A 213      25.136 -28.683   6.561  1.00  0.760          H  
ATOM   3341 2HE2 GLN A 213      23.487 -28.202   6.923  1.00  0.760          H  
ATOM   3342  N   LEU A 214      21.750 -27.586   2.526  1.00  0.370          N  
ATOM   3343  CA  LEU A 214      21.272 -27.127   1.240  1.00  0.360          C  
ATOM   3344  C   LEU A 214      20.547 -28.211   0.481  1.00  0.350          C  
ATOM   3345  O   LEU A 214      19.468 -27.977  -0.050  1.00  0.360          O  
ATOM   3346  CB  LEU A 214      22.467 -26.622   0.439  1.00  0.510          C  
ATOM   3347  CG  LEU A 214      23.139 -25.339   0.993  1.00  0.510          C  
ATOM   3348  CD1 LEU A 214      24.424 -25.076   0.224  1.00  0.510          C  
ATOM   3349  CD2 LEU A 214      22.198 -24.166   0.862  1.00  0.510          C  
ATOM   3350  H   LEU A 214      22.725 -27.488   2.772  1.00  0.440          H  
ATOM   3351  HA  LEU A 214      20.562 -26.326   1.402  1.00  0.430          H  
ATOM   3352 1HB  LEU A 214      23.218 -27.416   0.396  1.00  0.610          H  
ATOM   3353 2HB  LEU A 214      22.130 -26.415  -0.582  1.00  0.610          H  
ATOM   3354  HG  LEU A 214      23.392 -25.478   2.039  1.00  0.610          H  
ATOM   3355 1HD1 LEU A 214      24.908 -24.180   0.609  1.00  0.610          H  
ATOM   3356 2HD1 LEU A 214      25.098 -25.925   0.338  1.00  0.610          H  
ATOM   3357 3HD1 LEU A 214      24.194 -24.938  -0.825  1.00  0.610          H  
ATOM   3358 1HD2 LEU A 214      22.671 -23.292   1.232  1.00  0.610          H  
ATOM   3359 2HD2 LEU A 214      21.961 -24.036  -0.180  1.00  0.610          H  
ATOM   3360 3HD2 LEU A 214      21.282 -24.310   1.417  1.00  0.610          H  
ATOM   3361  N   GLU A 215      21.027 -29.435   0.543  1.00  0.360          N  
ATOM   3362  CA  GLU A 215      20.366 -30.503  -0.181  1.00  0.360          C  
ATOM   3363  C   GLU A 215      18.915 -30.726   0.270  1.00  0.320          C  
ATOM   3364  O   GLU A 215      18.046 -31.028  -0.558  1.00  0.320          O  
ATOM   3365  CB  GLU A 215      21.180 -31.790  -0.020  1.00  0.500          C  
ATOM   3366  CG  GLU A 215      22.570 -31.733  -0.696  1.00  0.500          C  
ATOM   3367  CD  GLU A 215      23.621 -30.993   0.126  1.00  0.500          C  
ATOM   3368  OE1 GLU A 215      23.302 -30.564   1.218  1.00  0.500          O  
ATOM   3369  OE2 GLU A 215      24.721 -30.844  -0.340  1.00  0.500          O  
ATOM   3370  H   GLU A 215      21.899 -29.624   1.038  1.00  0.430          H  
ATOM   3371  HA  GLU A 215      20.351 -30.230  -1.236  1.00  0.430          H  
ATOM   3372 1HB  GLU A 215      21.316 -32.008   1.040  1.00  0.600          H  
ATOM   3373 2HB  GLU A 215      20.628 -32.622  -0.456  1.00  0.600          H  
ATOM   3374 1HG  GLU A 215      22.915 -32.752  -0.872  1.00  0.600          H  
ATOM   3375 2HG  GLU A 215      22.465 -31.243  -1.664  1.00  0.600          H  
ATOM   3376  N   ASN A 216      18.641 -30.550   1.566  1.00  0.290          N  
ATOM   3377  CA  ASN A 216      17.315 -30.808   2.091  1.00  0.280          C  
ATOM   3378  C   ASN A 216      16.406 -29.598   1.867  1.00  0.280          C  
ATOM   3379  O   ASN A 216      15.185 -29.742   1.716  1.00  0.320          O  
ATOM   3380  CB  ASN A 216      17.432 -31.195   3.540  1.00  0.400          C  
ATOM   3381  CG  ASN A 216      18.132 -32.513   3.716  1.00  0.400          C  
ATOM   3382  OD1 ASN A 216      18.186 -33.373   2.820  1.00  0.400          O  
ATOM   3383  ND2 ASN A 216      18.674 -32.691   4.879  1.00  0.400          N  
ATOM   3384  H   ASN A 216      19.365 -30.226   2.205  1.00  0.350          H  
ATOM   3385  HA  ASN A 216      16.881 -31.645   1.543  1.00  0.340          H  
ATOM   3386 1HB  ASN A 216      17.970 -30.417   4.097  1.00  0.480          H  
ATOM   3387 2HB  ASN A 216      16.457 -31.294   3.976  1.00  0.480          H  
ATOM   3388 1HD2 ASN A 216      19.156 -33.537   5.090  1.00  0.480          H  
ATOM   3389 2HD2 ASN A 216      18.583 -31.961   5.597  1.00  0.480          H  
ATOM   3390  N   ILE A 217      17.009 -28.408   1.867  1.00  0.270          N  
ATOM   3391  CA  ILE A 217      16.285 -27.167   1.622  1.00  0.280          C  
ATOM   3392  C   ILE A 217      15.859 -27.167   0.165  1.00  0.300          C  
ATOM   3393  O   ILE A 217      14.720 -26.814  -0.147  1.00  0.340          O  
ATOM   3394  CB  ILE A 217      17.149 -25.931   1.918  1.00  0.390          C  
ATOM   3395  CG1 ILE A 217      17.428 -25.876   3.415  1.00  0.390          C  
ATOM   3396  CG2 ILE A 217      16.394 -24.648   1.463  1.00  0.390          C  
ATOM   3397  CD1 ILE A 217      18.520 -24.927   3.799  1.00  0.390          C  
ATOM   3398  H   ILE A 217      18.012 -28.379   2.080  1.00  0.320          H  
ATOM   3399  HA  ILE A 217      15.404 -27.135   2.248  1.00  0.340          H  
ATOM   3400  HB  ILE A 217      18.099 -26.010   1.394  1.00  0.470          H  
ATOM   3401 1HG1 ILE A 217      16.519 -25.585   3.932  1.00  0.470          H  
ATOM   3402 2HG1 ILE A 217      17.705 -26.871   3.757  1.00  0.470          H  
ATOM   3403 1HG2 ILE A 217      16.992 -23.774   1.663  1.00  0.470          H  
ATOM   3404 2HG2 ILE A 217      16.206 -24.690   0.396  1.00  0.470          H  
ATOM   3405 3HG2 ILE A 217      15.442 -24.568   1.992  1.00  0.470          H  
ATOM   3406 1HD1 ILE A 217      18.651 -24.958   4.873  1.00  0.470          H  
ATOM   3407 2HD1 ILE A 217      19.439 -25.237   3.312  1.00  0.470          H  
ATOM   3408 3HD1 ILE A 217      18.284 -23.924   3.504  1.00  0.470          H  
ATOM   3409  N   ASP A 218      16.787 -27.527  -0.725  1.00  0.300          N  
ATOM   3410  CA  ASP A 218      16.536 -27.580  -2.153  1.00  0.320          C  
ATOM   3411  C   ASP A 218      15.410 -28.534  -2.455  1.00  0.320          C  
ATOM   3412  O   ASP A 218      14.529 -28.202  -3.246  1.00  0.350          O  
ATOM   3413  CB  ASP A 218      17.787 -28.063  -2.891  1.00  0.440          C  
ATOM   3414  CG  ASP A 218      18.920 -27.041  -2.927  1.00  0.440          C  
ATOM   3415  OD1 ASP A 218      18.661 -25.861  -2.799  1.00  0.440          O  
ATOM   3416  OD2 ASP A 218      20.058 -27.460  -3.086  1.00  0.440          O  
ATOM   3417  H   ASP A 218      17.720 -27.757  -0.387  1.00  0.360          H  
ATOM   3418  HA  ASP A 218      16.258 -26.587  -2.496  1.00  0.380          H  
ATOM   3419 1HB  ASP A 218      18.158 -28.964  -2.395  1.00  0.530          H  
ATOM   3420 2HB  ASP A 218      17.521 -28.341  -3.911  1.00  0.530          H  
ATOM   3421  N   GLN A 219      15.383 -29.706  -1.808  1.00  0.290          N  
ATOM   3422  CA  GLN A 219      14.266 -30.591  -2.070  1.00  0.290          C  
ATOM   3423  C   GLN A 219      12.967 -29.987  -1.573  1.00  0.320          C  
ATOM   3424  O   GLN A 219      11.944 -30.111  -2.244  1.00  0.340          O  
ATOM   3425  CB  GLN A 219      14.503 -31.967  -1.461  1.00  0.410          C  
ATOM   3426  CG  GLN A 219      15.576 -32.759  -2.181  1.00  0.410          C  
ATOM   3427  CD  GLN A 219      15.168 -33.061  -3.611  1.00  0.410          C  
ATOM   3428  OE1 GLN A 219      14.057 -33.539  -3.850  1.00  0.410          O  
ATOM   3429  NE2 GLN A 219      16.046 -32.777  -4.563  1.00  0.410          N  
ATOM   3430  H   GLN A 219      16.151 -29.995  -1.196  1.00  0.350          H  
ATOM   3431  HA  GLN A 219      14.173 -30.713  -3.147  1.00  0.350          H  
ATOM   3432 1HB  GLN A 219      14.816 -31.848  -0.421  1.00  0.490          H  
ATOM   3433 2HB  GLN A 219      13.578 -32.539  -1.468  1.00  0.490          H  
ATOM   3434 1HG  GLN A 219      16.492 -32.174  -2.206  1.00  0.490          H  
ATOM   3435 2HG  GLN A 219      15.744 -33.699  -1.656  1.00  0.490          H  
ATOM   3436 1HE2 GLN A 219      15.820 -32.954  -5.523  1.00  0.490          H  
ATOM   3437 2HE2 GLN A 219      16.937 -32.386  -4.324  1.00  0.490          H  
ATOM   3438  N   ALA A 220      12.986 -29.299  -0.423  1.00  0.330          N  
ATOM   3439  CA  ALA A 220      11.759 -28.675   0.054  1.00  0.360          C  
ATOM   3440  C   ALA A 220      11.240 -27.625  -0.927  1.00  0.370          C  
ATOM   3441  O   ALA A 220      10.034 -27.537  -1.177  1.00  0.380          O  
ATOM   3442  CB  ALA A 220      11.995 -28.024   1.396  1.00  0.490          C  
ATOM   3443  H   ALA A 220      13.834 -29.275   0.157  1.00  0.400          H  
ATOM   3444  HA  ALA A 220      11.011 -29.452   0.146  1.00  0.430          H  
ATOM   3445 1HB  ALA A 220      11.066 -27.598   1.731  1.00  0.590          H  
ATOM   3446 2HB  ALA A 220      12.341 -28.774   2.103  1.00  0.590          H  
ATOM   3447 3HB  ALA A 220      12.740 -27.246   1.302  1.00  0.590          H  
ATOM   3448  N   ILE A 221      12.141 -26.836  -1.505  1.00  0.370          N  
ATOM   3449  CA  ILE A 221      11.744 -25.808  -2.458  1.00  0.380          C  
ATOM   3450  C   ILE A 221      11.180 -26.450  -3.718  1.00  0.390          C  
ATOM   3451  O   ILE A 221      10.159 -25.999  -4.239  1.00  0.400          O  
ATOM   3452  CB  ILE A 221      12.876 -24.832  -2.797  1.00  0.530          C  
ATOM   3453  CG1 ILE A 221      13.260 -24.018  -1.528  1.00  0.530          C  
ATOM   3454  CG2 ILE A 221      12.356 -23.859  -3.903  1.00  0.530          C  
ATOM   3455  CD1 ILE A 221      14.581 -23.266  -1.655  1.00  0.530          C  
ATOM   3456  H   ILE A 221      13.127 -26.932  -1.220  1.00  0.440          H  
ATOM   3457  HA  ILE A 221      10.941 -25.221  -2.011  1.00  0.460          H  
ATOM   3458  HB  ILE A 221      13.764 -25.376  -3.142  1.00  0.630          H  
ATOM   3459 1HG1 ILE A 221      12.472 -23.292  -1.326  1.00  0.630          H  
ATOM   3460 2HG1 ILE A 221      13.331 -24.693  -0.677  1.00  0.630          H  
ATOM   3461 1HG2 ILE A 221      13.106 -23.137  -4.148  1.00  0.630          H  
ATOM   3462 2HG2 ILE A 221      12.089 -24.400  -4.804  1.00  0.630          H  
ATOM   3463 3HG2 ILE A 221      11.477 -23.339  -3.528  1.00  0.630          H  
ATOM   3464 1HD1 ILE A 221      14.795 -22.724  -0.745  1.00  0.630          H  
ATOM   3465 2HD1 ILE A 221      15.382 -23.986  -1.837  1.00  0.630          H  
ATOM   3466 3HD1 ILE A 221      14.545 -22.578  -2.465  1.00  0.630          H  
ATOM   3467  N   ILE A 222      11.867 -27.481  -4.229  1.00  0.370          N  
ATOM   3468  CA  ILE A 222      11.426 -28.162  -5.440  1.00  0.390          C  
ATOM   3469  C   ILE A 222      10.054 -28.761  -5.232  1.00  0.410          C  
ATOM   3470  O   ILE A 222       9.190 -28.631  -6.095  1.00  0.440          O  
ATOM   3471  CB  ILE A 222      12.408 -29.286  -5.831  1.00  0.540          C  
ATOM   3472  CG1 ILE A 222      13.731 -28.650  -6.282  1.00  0.540          C  
ATOM   3473  CG2 ILE A 222      11.788 -30.187  -6.945  1.00  0.540          C  
ATOM   3474  CD1 ILE A 222      14.901 -29.617  -6.372  1.00  0.540          C  
ATOM   3475  H   ILE A 222      12.728 -27.785  -3.767  1.00  0.440          H  
ATOM   3476  HA  ILE A 222      11.373 -27.441  -6.246  1.00  0.470          H  
ATOM   3477  HB  ILE A 222      12.627 -29.895  -4.953  1.00  0.650          H  
ATOM   3478 1HG1 ILE A 222      13.583 -28.201  -7.260  1.00  0.650          H  
ATOM   3479 2HG1 ILE A 222      13.982 -27.865  -5.588  1.00  0.650          H  
ATOM   3480 1HG2 ILE A 222      12.480 -30.977  -7.210  1.00  0.650          H  
ATOM   3481 2HG2 ILE A 222      10.864 -30.650  -6.597  1.00  0.650          H  
ATOM   3482 3HG2 ILE A 222      11.573 -29.582  -7.825  1.00  0.650          H  
ATOM   3483 1HD1 ILE A 222      15.787 -29.073  -6.692  1.00  0.650          H  
ATOM   3484 2HD1 ILE A 222      15.080 -30.057  -5.392  1.00  0.650          H  
ATOM   3485 3HD1 ILE A 222      14.692 -30.405  -7.087  1.00  0.650          H  
ATOM   3486  N   LYS A 223       9.844 -29.440  -4.108  1.00  0.390          N  
ATOM   3487  CA  LYS A 223       8.537 -30.001  -3.843  1.00  0.410          C  
ATOM   3488  C   LYS A 223       7.483 -28.899  -3.730  1.00  0.410          C  
ATOM   3489  O   LYS A 223       6.382 -29.044  -4.257  1.00  0.450          O  
ATOM   3490  CB  LYS A 223       8.571 -30.839  -2.572  1.00  0.570          C  
ATOM   3491  CG  LYS A 223       9.328 -32.151  -2.693  1.00  0.570          C  
ATOM   3492  CD  LYS A 223       9.355 -32.890  -1.357  1.00  0.570          C  
ATOM   3493  CE  LYS A 223      10.149 -34.193  -1.452  1.00  0.570          C  
ATOM   3494  NZ  LYS A 223      10.191 -34.920  -0.144  1.00  0.570          N  
ATOM   3495  H   LYS A 223      10.601 -29.564  -3.431  1.00  0.470          H  
ATOM   3496  HA  LYS A 223       8.261 -30.644  -4.681  1.00  0.490          H  
ATOM   3497 1HB  LYS A 223       9.070 -30.265  -1.799  1.00  0.680          H  
ATOM   3498 2HB  LYS A 223       7.558 -31.045  -2.234  1.00  0.680          H  
ATOM   3499 1HG  LYS A 223       8.842 -32.777  -3.442  1.00  0.680          H  
ATOM   3500 2HG  LYS A 223      10.348 -31.955  -3.022  1.00  0.680          H  
ATOM   3501 1HD  LYS A 223       9.820 -32.247  -0.606  1.00  0.680          H  
ATOM   3502 2HD  LYS A 223       8.337 -33.112  -1.041  1.00  0.680          H  
ATOM   3503 1HE  LYS A 223       9.691 -34.836  -2.201  1.00  0.680          H  
ATOM   3504 2HE  LYS A 223      11.172 -33.963  -1.762  1.00  0.680          H  
ATOM   3505 1HZ  LYS A 223      10.725 -35.772  -0.248  1.00  0.680          H  
ATOM   3506 2HZ  LYS A 223      10.626 -34.335   0.556  1.00  0.680          H  
ATOM   3507 3HZ  LYS A 223       9.251 -35.149   0.148  1.00  0.680          H  
ATOM   3508  N   ALA A 224       7.807 -27.777  -3.066  1.00  0.370          N  
ATOM   3509  CA  ALA A 224       6.834 -26.698  -2.932  1.00  0.350          C  
ATOM   3510  C   ALA A 224       6.415 -26.163  -4.295  1.00  0.330          C  
ATOM   3511  O   ALA A 224       5.225 -25.973  -4.556  1.00  0.340          O  
ATOM   3512  CB  ALA A 224       7.427 -25.572  -2.110  1.00  0.500          C  
ATOM   3513  H   ALA A 224       8.709 -27.692  -2.597  1.00  0.440          H  
ATOM   3514  HA  ALA A 224       5.956 -27.087  -2.429  1.00  0.420          H  
ATOM   3515 1HB  ALA A 224       6.699 -24.787  -2.000  1.00  0.600          H  
ATOM   3516 2HB  ALA A 224       7.703 -25.952  -1.136  1.00  0.600          H  
ATOM   3517 3HB  ALA A 224       8.309 -25.183  -2.610  1.00  0.600          H  
ATOM   3518  N   LYS A 225       7.352 -26.055  -5.228  1.00  0.320          N  
ATOM   3519  CA  LYS A 225       7.049 -25.573  -6.574  1.00  0.320          C  
ATOM   3520  C   LYS A 225       6.047 -26.434  -7.345  1.00  0.350          C  
ATOM   3521  O   LYS A 225       5.502 -25.985  -8.363  1.00  0.430          O  
ATOM   3522  CB  LYS A 225       8.308 -25.429  -7.436  1.00  0.450          C  
ATOM   3523  CG  LYS A 225       9.241 -24.267  -7.081  1.00  0.450          C  
ATOM   3524  CD  LYS A 225      10.257 -24.020  -8.210  1.00  0.450          C  
ATOM   3525  CE  LYS A 225      11.421 -25.014  -8.219  1.00  0.450          C  
ATOM   3526  NZ  LYS A 225      12.306 -24.797  -9.416  1.00  0.450          N  
ATOM   3527  H   LYS A 225       8.329 -26.220  -4.956  1.00  0.380          H  
ATOM   3528  HA  LYS A 225       6.602 -24.594  -6.476  1.00  0.380          H  
ATOM   3529 1HB  LYS A 225       8.880 -26.350  -7.353  1.00  0.540          H  
ATOM   3530 2HB  LYS A 225       8.019 -25.323  -8.478  1.00  0.540          H  
ATOM   3531 1HG  LYS A 225       8.661 -23.362  -6.932  1.00  0.540          H  
ATOM   3532 2HG  LYS A 225       9.772 -24.487  -6.163  1.00  0.540          H  
ATOM   3533 1HD  LYS A 225       9.741 -24.065  -9.170  1.00  0.540          H  
ATOM   3534 2HD  LYS A 225      10.666 -23.021  -8.093  1.00  0.540          H  
ATOM   3535 1HE  LYS A 225      12.015 -24.864  -7.315  1.00  0.540          H  
ATOM   3536 2HE  LYS A 225      11.051 -26.033  -8.235  1.00  0.540          H  
ATOM   3537 1HZ  LYS A 225      13.080 -25.444  -9.395  1.00  0.540          H  
ATOM   3538 2HZ  LYS A 225      11.770 -24.942 -10.260  1.00  0.540          H  
ATOM   3539 3HZ  LYS A 225      12.662 -23.849  -9.412  1.00  0.540          H  
ATOM   3540  N   GLN A 226       5.891 -27.700  -6.940  1.00  0.340          N  
ATOM   3541  CA  GLN A 226       5.026 -28.661  -7.608  1.00  0.390          C  
ATOM   3542  C   GLN A 226       3.647 -28.767  -6.951  1.00  0.530          C  
ATOM   3543  O   GLN A 226       2.785 -29.520  -7.419  1.00  0.730          O  
ATOM   3544  CB  GLN A 226       5.723 -30.024  -7.577  1.00  0.530          C  
ATOM   3545  CG  GLN A 226       7.042 -30.067  -8.355  1.00  0.530          C  
ATOM   3546  CD  GLN A 226       7.787 -31.376  -8.156  1.00  0.530          C  
ATOM   3547  OE1 GLN A 226       7.435 -32.150  -7.262  1.00  0.530          O  
ATOM   3548  NE2 GLN A 226       8.806 -31.624  -8.971  1.00  0.530          N  
ATOM   3549  H   GLN A 226       6.320 -28.009  -6.063  1.00  0.410          H  
ATOM   3550  HA  GLN A 226       4.892 -28.345  -8.640  1.00  0.470          H  
ATOM   3551 1HB  GLN A 226       5.940 -30.283  -6.539  1.00  0.630          H  
ATOM   3552 2HB  GLN A 226       5.058 -30.787  -7.975  1.00  0.630          H  
ATOM   3553 1HG  GLN A 226       6.827 -29.947  -9.414  1.00  0.630          H  
ATOM   3554 2HG  GLN A 226       7.680 -29.256  -8.011  1.00  0.630          H  
ATOM   3555 1HE2 GLN A 226       9.330 -32.471  -8.878  1.00  0.630          H  
ATOM   3556 2HE2 GLN A 226       9.054 -30.961  -9.680  1.00  0.630          H  
ATOM   3557  N   SER A 227       3.469 -28.058  -5.840  1.00  0.610          N  
ATOM   3558  CA  SER A 227       2.252 -28.070  -5.044  1.00  1.050          C  
ATOM   3559  C   SER A 227       1.054 -27.452  -5.741  1.00  0.620          C  
ATOM   3560  O   SER A 227       1.194 -26.505  -6.520  1.00  0.600          O  
ATOM   3561  CB  SER A 227       2.456 -27.324  -3.759  1.00  1.290          C  
ATOM   3562  OG  SER A 227       1.254 -27.277  -3.044  1.00  1.290          O  
ATOM   3563  H   SER A 227       4.215 -27.436  -5.518  1.00  0.730          H  
ATOM   3564  HA  SER A 227       2.013 -29.109  -4.813  1.00  1.260          H  
ATOM   3565 1HB  SER A 227       3.235 -27.794  -3.158  1.00  1.550          H  
ATOM   3566 2HB  SER A 227       2.778 -26.308  -3.980  1.00  1.550          H  
ATOM   3567  HG  SER A 227       1.349 -26.500  -2.447  1.00  1.550          H  
ATOM   3568  N   ASP A 228      -0.141 -27.978  -5.451  1.00  0.500          N  
ATOM   3569  CA  ASP A 228      -1.384 -27.402  -5.933  1.00  0.320          C  
ATOM   3570  C   ASP A 228      -1.957 -26.410  -4.908  1.00  0.290          C  
ATOM   3571  O   ASP A 228      -3.035 -25.844  -5.099  1.00  0.420          O  
ATOM   3572  CB  ASP A 228      -2.377 -28.529  -6.221  1.00  0.520          C  
ATOM   3573  CG  ASP A 228      -2.668 -29.374  -4.964  1.00  0.520          C  
ATOM   3574  OD1 ASP A 228      -1.899 -29.282  -4.002  1.00  0.520          O  
ATOM   3575  OD2 ASP A 228      -3.627 -30.105  -4.959  1.00  0.520          O  
ATOM   3576  H   ASP A 228      -0.217 -28.779  -4.818  1.00  0.600          H  
ATOM   3577  HA  ASP A 228      -1.185 -26.862  -6.858  1.00  0.380          H  
ATOM   3578 1HB  ASP A 228      -3.313 -28.105  -6.588  1.00  0.620          H  
ATOM   3579 2HB  ASP A 228      -1.978 -29.177  -7.003  1.00  0.620          H  
ATOM   3580  N   LYS A 229      -1.192 -26.183  -3.843  1.00  0.250          N  
ATOM   3581  CA  LYS A 229      -1.536 -25.286  -2.754  1.00  0.260          C  
ATOM   3582  C   LYS A 229      -0.340 -24.390  -2.369  1.00  0.240          C  
ATOM   3583  O   LYS A 229       0.822 -24.833  -2.437  1.00  0.280          O  
ATOM   3584  CB  LYS A 229      -1.974 -26.106  -1.534  1.00  0.360          C  
ATOM   3585  CG  LYS A 229      -3.237 -26.943  -1.738  1.00  0.360          C  
ATOM   3586  CD  LYS A 229      -3.606 -27.765  -0.488  1.00  0.360          C  
ATOM   3587  CE  LYS A 229      -2.694 -29.007  -0.260  1.00  0.360          C  
ATOM   3588  NZ  LYS A 229      -2.846 -30.076  -1.336  1.00  0.360          N  
ATOM   3589  H   LYS A 229      -0.326 -26.710  -3.787  1.00  0.300          H  
ATOM   3590  HA  LYS A 229      -2.371 -24.686  -3.090  1.00  0.310          H  
ATOM   3591 1HB  LYS A 229      -1.175 -26.774  -1.286  1.00  0.430          H  
ATOM   3592 2HB  LYS A 229      -2.125 -25.456  -0.674  1.00  0.430          H  
ATOM   3593 1HG  LYS A 229      -4.061 -26.273  -1.974  1.00  0.430          H  
ATOM   3594 2HG  LYS A 229      -3.101 -27.613  -2.570  1.00  0.430          H  
ATOM   3595 1HD  LYS A 229      -3.535 -27.117   0.392  1.00  0.430          H  
ATOM   3596 2HD  LYS A 229      -4.636 -28.101  -0.583  1.00  0.430          H  
ATOM   3597 1HE  LYS A 229      -1.656 -28.700  -0.216  1.00  0.430          H  
ATOM   3598 2HE  LYS A 229      -2.965 -29.443   0.699  1.00  0.430          H  
ATOM   3599 1HZ  LYS A 229      -2.250 -30.856  -1.112  1.00  0.430          H  
ATOM   3600 2HZ  LYS A 229      -3.801 -30.392  -1.378  1.00  0.430          H  
ATOM   3601 3HZ  LYS A 229      -2.568 -29.723  -2.286  1.00  0.430          H  
ATOM   3602  N   PRO A 230      -0.586 -23.167  -1.850  1.00  0.240          N  
ATOM   3603  CA  PRO A 230       0.424 -22.254  -1.346  1.00  0.240          C  
ATOM   3604  C   PRO A 230       1.209 -23.084  -0.364  1.00  0.270          C  
ATOM   3605  O   PRO A 230       0.608 -23.925   0.301  1.00  0.280          O  
ATOM   3606  CB  PRO A 230      -0.430 -21.208  -0.649  1.00  0.360          C  
ATOM   3607  CG  PRO A 230      -1.704 -21.199  -1.368  1.00  0.360          C  
ATOM   3608  CD  PRO A 230      -1.960 -22.636  -1.759  1.00  0.360          C  
ATOM   3609  HA  PRO A 230       1.052 -21.836  -2.149  1.00  0.290          H  
ATOM   3610 1HB  PRO A 230      -0.601 -21.514   0.330  1.00  0.430          H  
ATOM   3611 2HB  PRO A 230       0.089 -20.239  -0.633  1.00  0.430          H  
ATOM   3612 1HG  PRO A 230      -2.471 -20.847  -0.676  1.00  0.430          H  
ATOM   3613 2HG  PRO A 230      -1.682 -20.494  -2.165  1.00  0.430          H  
ATOM   3614 1HD  PRO A 230      -2.552 -23.162  -0.995  1.00  0.430          H  
ATOM   3615 2HD  PRO A 230      -2.447 -22.610  -2.742  1.00  0.430          H  
ATOM   3616  N   THR A 231       2.524 -22.922  -0.303  1.00  0.290          N  
ATOM   3617  CA  THR A 231       3.278 -23.814   0.584  1.00  0.320          C  
ATOM   3618  C   THR A 231       4.253 -23.152   1.554  1.00  0.320          C  
ATOM   3619  O   THR A 231       5.038 -22.281   1.174  1.00  0.340          O  
ATOM   3620  CB  THR A 231       4.011 -24.844  -0.304  1.00  0.440          C  
ATOM   3621  OG1 THR A 231       3.015 -25.600  -1.047  1.00  0.440          O  
ATOM   3622  CG2 THR A 231       4.897 -25.819   0.541  1.00  0.440          C  
ATOM   3623  H   THR A 231       2.983 -22.186  -0.858  1.00  0.350          H  
ATOM   3624  HA  THR A 231       2.567 -24.364   1.197  1.00  0.380          H  
ATOM   3625  HB  THR A 231       4.634 -24.311  -1.016  1.00  0.520          H  
ATOM   3626  HG1 THR A 231       2.429 -25.001  -1.607  1.00  0.520          H  
ATOM   3627 1HG2 THR A 231       5.381 -26.531  -0.118  1.00  0.520          H  
ATOM   3628 2HG2 THR A 231       5.664 -25.267   1.082  1.00  0.520          H  
ATOM   3629 3HG2 THR A 231       4.281 -26.359   1.250  1.00  0.520          H  
ATOM   3630  N   PHE A 232       4.229 -23.618   2.808  1.00  0.300          N  
ATOM   3631  CA  PHE A 232       5.196 -23.156   3.803  1.00  0.290          C  
ATOM   3632  C   PHE A 232       6.273 -24.206   4.028  1.00  0.290          C  
ATOM   3633  O   PHE A 232       5.980 -25.389   4.213  1.00  0.320          O  
ATOM   3634  CB  PHE A 232       4.585 -22.875   5.185  1.00  0.410          C  
ATOM   3635  CG  PHE A 232       3.714 -21.632   5.425  1.00  0.410          C  
ATOM   3636  CD1 PHE A 232       2.358 -21.675   5.333  1.00  0.410          C  
ATOM   3637  CD2 PHE A 232       4.289 -20.436   5.820  1.00  0.410          C  
ATOM   3638  CE1 PHE A 232       1.580 -20.556   5.610  1.00  0.410          C  
ATOM   3639  CE2 PHE A 232       3.513 -19.320   6.089  1.00  0.410          C  
ATOM   3640  CZ  PHE A 232       2.162 -19.389   5.981  1.00  0.410          C  
ATOM   3641  H   PHE A 232       3.524 -24.328   3.044  1.00  0.360          H  
ATOM   3642  HA  PHE A 232       5.672 -22.250   3.438  1.00  0.350          H  
ATOM   3643 1HB  PHE A 232       3.982 -23.740   5.451  1.00  0.490          H  
ATOM   3644 2HB  PHE A 232       5.397 -22.838   5.909  1.00  0.490          H  
ATOM   3645  HD1 PHE A 232       1.881 -22.606   5.044  1.00  0.490          H  
ATOM   3646  HD2 PHE A 232       5.376 -20.384   5.921  1.00  0.490          H  
ATOM   3647  HE1 PHE A 232       0.497 -20.618   5.531  1.00  0.490          H  
ATOM   3648  HE2 PHE A 232       3.975 -18.386   6.397  1.00  0.490          H  
ATOM   3649  HZ  PHE A 232       1.548 -18.522   6.200  1.00  0.490          H  
ATOM   3650  N   ILE A 233       7.508 -23.764   4.081  1.00  0.290          N  
ATOM   3651  CA  ILE A 233       8.620 -24.638   4.352  1.00  0.300          C  
ATOM   3652  C   ILE A 233       9.230 -24.235   5.681  1.00  0.310          C  
ATOM   3653  O   ILE A 233       9.666 -23.089   5.854  1.00  0.340          O  
ATOM   3654  CB  ILE A 233       9.705 -24.526   3.261  1.00  0.420          C  
ATOM   3655  CG1 ILE A 233       9.116 -24.871   1.856  1.00  0.420          C  
ATOM   3656  CG2 ILE A 233      10.862 -25.477   3.630  1.00  0.420          C  
ATOM   3657  CD1 ILE A 233      10.031 -24.543   0.687  1.00  0.420          C  
ATOM   3658  H   ILE A 233       7.675 -22.777   3.912  1.00  0.350          H  
ATOM   3659  HA  ILE A 233       8.274 -25.669   4.422  1.00  0.360          H  
ATOM   3660  HB  ILE A 233      10.065 -23.509   3.219  1.00  0.500          H  
ATOM   3661 1HG1 ILE A 233       8.885 -25.921   1.820  1.00  0.500          H  
ATOM   3662 2HG1 ILE A 233       8.192 -24.310   1.715  1.00  0.500          H  
ATOM   3663 1HG2 ILE A 233      11.656 -25.413   2.900  1.00  0.500          H  
ATOM   3664 2HG2 ILE A 233      11.264 -25.214   4.596  1.00  0.500          H  
ATOM   3665 3HG2 ILE A 233      10.484 -26.499   3.678  1.00  0.500          H  
ATOM   3666 1HD1 ILE A 233       9.533 -24.806  -0.231  1.00  0.500          H  
ATOM   3667 2HD1 ILE A 233      10.249 -23.478   0.681  1.00  0.500          H  
ATOM   3668 3HD1 ILE A 233      10.958 -25.095   0.754  1.00  0.500          H  
ATOM   3669  N   GLU A 234       9.262 -25.164   6.616  1.00  0.320          N  
ATOM   3670  CA  GLU A 234       9.867 -24.887   7.899  1.00  0.340          C  
ATOM   3671  C   GLU A 234      11.273 -25.405   7.836  1.00  0.320          C  
ATOM   3672  O   GLU A 234      11.475 -26.602   7.627  1.00  0.340          O  
ATOM   3673  CB  GLU A 234       9.114 -25.548   9.058  1.00  0.470          C  
ATOM   3674  CG  GLU A 234       9.727 -25.216  10.419  1.00  0.470          C  
ATOM   3675  CD  GLU A 234       8.993 -25.756  11.587  1.00  0.470          C  
ATOM   3676  OE1 GLU A 234       8.015 -26.436  11.395  1.00  0.470          O  
ATOM   3677  OE2 GLU A 234       9.398 -25.467  12.698  1.00  0.470          O  
ATOM   3678  H   GLU A 234       8.887 -26.092   6.406  1.00  0.380          H  
ATOM   3679  HA  GLU A 234       9.906 -23.814   8.066  1.00  0.410          H  
ATOM   3680 1HB  GLU A 234       8.075 -25.217   9.059  1.00  0.560          H  
ATOM   3681 2HB  GLU A 234       9.120 -26.632   8.931  1.00  0.560          H  
ATOM   3682 1HG  GLU A 234      10.757 -25.579  10.456  1.00  0.560          H  
ATOM   3683 2HG  GLU A 234       9.748 -24.138  10.495  1.00  0.560          H  
ATOM   3684  N   VAL A 235      12.254 -24.531   8.000  1.00  0.300          N  
ATOM   3685  CA  VAL A 235      13.618 -24.992   7.911  1.00  0.280          C  
ATOM   3686  C   VAL A 235      14.214 -24.855   9.285  1.00  0.270          C  
ATOM   3687  O   VAL A 235      14.274 -23.752   9.826  1.00  0.270          O  
ATOM   3688  CB  VAL A 235      14.437 -24.120   6.927  1.00  0.400          C  
ATOM   3689  CG1 VAL A 235      15.880 -24.663   6.833  1.00  0.400          C  
ATOM   3690  CG2 VAL A 235      13.748 -24.058   5.564  1.00  0.400          C  
ATOM   3691  H   VAL A 235      12.060 -23.539   8.179  1.00  0.360          H  
ATOM   3692  HA  VAL A 235      13.647 -26.036   7.608  1.00  0.340          H  
ATOM   3693  HB  VAL A 235      14.503 -23.105   7.332  1.00  0.480          H  
ATOM   3694 1HG1 VAL A 235      16.465 -24.036   6.169  1.00  0.480          H  
ATOM   3695 2HG1 VAL A 235      16.351 -24.675   7.813  1.00  0.480          H  
ATOM   3696 3HG1 VAL A 235      15.855 -25.671   6.440  1.00  0.480          H  
ATOM   3697 1HG2 VAL A 235      14.309 -23.435   4.890  1.00  0.480          H  
ATOM   3698 2HG2 VAL A 235      13.676 -25.036   5.152  1.00  0.480          H  
ATOM   3699 3HG2 VAL A 235      12.746 -23.640   5.687  1.00  0.480          H  
ATOM   3700  N   ARG A 236      14.649 -25.956   9.876  1.00  0.300          N  
ATOM   3701  CA  ARG A 236      15.249 -25.845  11.194  1.00  0.340          C  
ATOM   3702  C   ARG A 236      16.615 -25.206  11.042  1.00  0.330          C  
ATOM   3703  O   ARG A 236      17.448 -25.680  10.271  1.00  0.410          O  
ATOM   3704  CB  ARG A 236      15.378 -27.209  11.849  1.00  0.460          C  
ATOM   3705  CG  ARG A 236      14.058 -27.940  12.063  1.00  0.460          C  
ATOM   3706  CD  ARG A 236      13.286 -27.401  13.206  1.00  0.460          C  
ATOM   3707  NE  ARG A 236      12.094 -28.175  13.418  1.00  0.460          N  
ATOM   3708  CZ  ARG A 236      11.251 -28.077  14.445  1.00  0.460          C  
ATOM   3709  NH1 ARG A 236      11.448 -27.226  15.435  1.00  0.460          N  
ATOM   3710  NH2 ARG A 236      10.218 -28.878  14.411  1.00  0.460          N  
ATOM   3711  H   ARG A 236      14.526 -26.860   9.410  1.00  0.360          H  
ATOM   3712  HA  ARG A 236      14.634 -25.195  11.818  1.00  0.410          H  
ATOM   3713 1HB  ARG A 236      16.018 -27.848  11.247  1.00  0.550          H  
ATOM   3714 2HB  ARG A 236      15.853 -27.092  12.821  1.00  0.550          H  
ATOM   3715 1HG  ARG A 236      13.435 -27.843  11.169  1.00  0.550          H  
ATOM   3716 2HG  ARG A 236      14.251 -28.996  12.247  1.00  0.550          H  
ATOM   3717 1HD  ARG A 236      13.893 -27.438  14.107  1.00  0.550          H  
ATOM   3718 2HD  ARG A 236      12.987 -26.371  13.000  1.00  0.550          H  
ATOM   3719  HE  ARG A 236      11.828 -28.861  12.703  1.00  0.550          H  
ATOM   3720 1HH1 ARG A 236      12.251 -26.614  15.423  1.00  0.550          H  
ATOM   3721 2HH1 ARG A 236      10.788 -27.176  16.195  1.00  0.550          H  
ATOM   3722 1HH2 ARG A 236      10.150 -29.495  13.589  1.00  0.550          H  
ATOM   3723 2HH2 ARG A 236       9.524 -28.873  15.140  1.00  0.550          H  
ATOM   3724  N   THR A 237      16.827 -24.116  11.754  1.00  0.310          N  
ATOM   3725  CA  THR A 237      18.069 -23.351  11.718  1.00  0.310          C  
ATOM   3726  C   THR A 237      18.477 -22.949  13.120  1.00  0.330          C  
ATOM   3727  O   THR A 237      17.749 -23.182  14.084  1.00  0.380          O  
ATOM   3728  CB  THR A 237      17.925 -22.077  10.861  1.00  0.430          C  
ATOM   3729  OG1 THR A 237      16.984 -21.236  11.492  1.00  0.430          O  
ATOM   3730  CG2 THR A 237      17.452 -22.383   9.444  1.00  0.430          C  
ATOM   3731  H   THR A 237      16.070 -23.778  12.359  1.00  0.370          H  
ATOM   3732  HA  THR A 237      18.858 -23.976  11.301  1.00  0.370          H  
ATOM   3733  HB  THR A 237      18.887 -21.562  10.811  1.00  0.520          H  
ATOM   3734  HG1 THR A 237      16.938 -20.380  11.020  1.00  0.520          H  
ATOM   3735 1HG2 THR A 237      17.359 -21.445   8.890  1.00  0.520          H  
ATOM   3736 2HG2 THR A 237      18.172 -23.031   8.950  1.00  0.520          H  
ATOM   3737 3HG2 THR A 237      16.501 -22.865   9.475  1.00  0.520          H  
ATOM   3738  N   THR A 238      19.659 -22.366  13.262  1.00  0.360          N  
ATOM   3739  CA  THR A 238      20.038 -21.820  14.556  1.00  0.410          C  
ATOM   3740  C   THR A 238      20.308 -20.348  14.327  1.00  0.380          C  
ATOM   3741  O   THR A 238      20.792 -19.951  13.263  1.00  0.400          O  
ATOM   3742  CB  THR A 238      21.263 -22.531  15.170  1.00  0.550          C  
ATOM   3743  OG1 THR A 238      22.399 -22.397  14.319  1.00  0.550          O  
ATOM   3744  CG2 THR A 238      20.963 -24.000  15.351  1.00  0.550          C  
ATOM   3745  H   THR A 238      20.272 -22.248  12.469  1.00  0.430          H  
ATOM   3746  HA  THR A 238      19.208 -21.910  15.257  1.00  0.490          H  
ATOM   3747  HB  THR A 238      21.492 -22.085  16.139  1.00  0.660          H  
ATOM   3748  HG1 THR A 238      23.202 -22.669  14.835  1.00  0.660          H  
ATOM   3749 1HG2 THR A 238      21.831 -24.484  15.796  1.00  0.660          H  
ATOM   3750 2HG2 THR A 238      20.103 -24.107  16.014  1.00  0.660          H  
ATOM   3751 3HG2 THR A 238      20.743 -24.457  14.390  1.00  0.660          H  
ATOM   3752  N   ILE A 239      19.976 -19.524  15.308  1.00  0.340          N  
ATOM   3753  CA  ILE A 239      20.169 -18.092  15.145  1.00  0.310          C  
ATOM   3754  C   ILE A 239      21.641 -17.796  15.322  1.00  0.320          C  
ATOM   3755  O   ILE A 239      22.263 -18.365  16.210  1.00  0.360          O  
ATOM   3756  CB  ILE A 239      19.307 -17.273  16.148  1.00  0.450          C  
ATOM   3757  CG1 ILE A 239      19.215 -15.856  15.677  1.00  0.450          C  
ATOM   3758  CG2 ILE A 239      19.957 -17.279  17.540  1.00  0.450          C  
ATOM   3759  CD1 ILE A 239      18.145 -14.994  16.306  1.00  0.450          C  
ATOM   3760  H   ILE A 239      19.566 -19.912  16.146  1.00  0.410          H  
ATOM   3761  HA  ILE A 239      19.879 -17.809  14.130  1.00  0.370          H  
ATOM   3762  HB  ILE A 239      18.312 -17.694  16.210  1.00  0.540          H  
ATOM   3763 1HG1 ILE A 239      20.162 -15.402  15.879  1.00  0.540          H  
ATOM   3764 2HG1 ILE A 239      19.035 -15.870  14.603  1.00  0.540          H  
ATOM   3765 1HG2 ILE A 239      19.364 -16.715  18.233  1.00  0.540          H  
ATOM   3766 2HG2 ILE A 239      20.017 -18.282  17.870  1.00  0.540          H  
ATOM   3767 3HG2 ILE A 239      20.954 -16.838  17.530  1.00  0.540          H  
ATOM   3768 1HD1 ILE A 239      18.192 -14.002  15.873  1.00  0.540          H  
ATOM   3769 2HD1 ILE A 239      17.157 -15.424  16.109  1.00  0.540          H  
ATOM   3770 3HD1 ILE A 239      18.299 -14.920  17.368  1.00  0.540          H  
ATOM   3771  N   ALA A 240      22.208 -16.913  14.492  1.00  0.310          N  
ATOM   3772  CA  ALA A 240      23.617 -16.512  14.609  1.00  0.320          C  
ATOM   3773  C   ALA A 240      24.563 -17.712  14.590  1.00  0.350          C  
ATOM   3774  O   ALA A 240      25.563 -17.748  15.319  1.00  0.400          O  
ATOM   3775  CB  ALA A 240      23.829 -15.700  15.888  1.00  0.440          C  
ATOM   3776  H   ALA A 240      21.635 -16.481  13.758  1.00  0.370          H  
ATOM   3777  HA  ALA A 240      23.856 -15.883  13.757  1.00  0.380          H  
ATOM   3778 1HB  ALA A 240      24.848 -15.373  15.929  1.00  0.530          H  
ATOM   3779 2HB  ALA A 240      23.199 -14.834  15.903  1.00  0.530          H  
ATOM   3780 3HB  ALA A 240      23.609 -16.306  16.761  1.00  0.530          H  
ATOM   3781  N   LYS A 241      24.282 -18.650  13.702  1.00  0.350          N  
ATOM   3782  CA  LYS A 241      25.065 -19.863  13.563  1.00  0.400          C  
ATOM   3783  C   LYS A 241      26.557 -19.575  13.420  1.00  0.460          C  
ATOM   3784  O   LYS A 241      26.955 -18.699  12.661  1.00  0.480          O  
ATOM   3785  CB  LYS A 241      24.542 -20.694  12.388  1.00  0.540          C  
ATOM   3786  CG  LYS A 241      25.216 -22.062  12.228  1.00  0.540          C  
ATOM   3787  CD  LYS A 241      24.555 -22.910  11.134  1.00  0.540          C  
ATOM   3788  CE  LYS A 241      25.240 -24.276  11.007  1.00  0.540          C  
ATOM   3789  NZ  LYS A 241      24.573 -25.166   9.992  1.00  0.540          N  
ATOM   3790  H   LYS A 241      23.454 -18.530  13.127  1.00  0.420          H  
ATOM   3791  HA  LYS A 241      24.927 -20.445  14.458  1.00  0.480          H  
ATOM   3792 1HB  LYS A 241      23.468 -20.851  12.512  1.00  0.650          H  
ATOM   3793 2HB  LYS A 241      24.686 -20.143  11.464  1.00  0.650          H  
ATOM   3794 1HG  LYS A 241      26.256 -21.929  11.975  1.00  0.650          H  
ATOM   3795 2HG  LYS A 241      25.161 -22.598  13.179  1.00  0.650          H  
ATOM   3796 1HD  LYS A 241      23.501 -23.064  11.385  1.00  0.650          H  
ATOM   3797 2HD  LYS A 241      24.615 -22.391  10.178  1.00  0.650          H  
ATOM   3798 1HE  LYS A 241      26.276 -24.117  10.708  1.00  0.650          H  
ATOM   3799 2HE  LYS A 241      25.225 -24.774  11.976  1.00  0.650          H  
ATOM   3800 1HZ  LYS A 241      25.055 -26.046   9.941  1.00  0.650          H  
ATOM   3801 2HZ  LYS A 241      23.590 -25.363  10.251  1.00  0.650          H  
ATOM   3802 3HZ  LYS A 241      24.583 -24.736   9.087  1.00  0.650          H  
ATOM   3803  N   ASN A 242      27.380 -20.336  14.152  1.00  0.520          N  
ATOM   3804  CA  ASN A 242      28.844 -20.242  14.176  1.00  0.580          C  
ATOM   3805  C   ASN A 242      29.413 -18.995  14.890  1.00  0.570          C  
ATOM   3806  O   ASN A 242      30.621 -18.747  14.805  1.00  0.590          O  
ATOM   3807  CB  ASN A 242      29.425 -20.314  12.749  1.00  0.790          C  
ATOM   3808  CG  ASN A 242      29.095 -21.562  11.997  1.00  0.790          C  
ATOM   3809  OD1 ASN A 242      29.094 -22.656  12.574  1.00  0.790          O  
ATOM   3810  ND2 ASN A 242      28.794 -21.448  10.702  1.00  0.790          N  
ATOM   3811  H   ASN A 242      26.967 -21.042  14.782  1.00  0.620          H  
ATOM   3812  HA  ASN A 242      29.208 -21.108  14.730  1.00  0.700          H  
ATOM   3813 1HB  ASN A 242      29.085 -19.520  12.166  1.00  0.950          H  
ATOM   3814 2HB  ASN A 242      30.513 -20.221  12.798  1.00  0.950          H  
ATOM   3815 1HD2 ASN A 242      28.559 -22.273  10.192  1.00  0.950          H  
ATOM   3816 2HD2 ASN A 242      28.778 -20.540  10.213  1.00  0.950          H  
ATOM   3817  N   THR A 243      28.581 -18.263  15.643  1.00  0.540          N  
ATOM   3818  CA  THR A 243      29.042 -17.128  16.473  1.00  0.550          C  
ATOM   3819  C   THR A 243      28.823 -17.519  17.945  1.00  0.540          C  
ATOM   3820  O   THR A 243      28.132 -18.499  18.231  1.00  0.530          O  
ATOM   3821  CB  THR A 243      28.232 -15.840  16.259  1.00  0.770          C  
ATOM   3822  OG1 THR A 243      26.951 -16.031  16.819  1.00  0.770          O  
ATOM   3823  CG2 THR A 243      28.097 -15.436  14.782  1.00  0.770          C  
ATOM   3824  H   THR A 243      27.580 -18.474  15.617  1.00  0.650          H  
ATOM   3825  HA  THR A 243      30.100 -16.935  16.302  1.00  0.660          H  
ATOM   3826  HB  THR A 243      28.713 -15.038  16.785  1.00  0.920          H  
ATOM   3827  HG1 THR A 243      26.480 -16.737  16.317  1.00  0.920          H  
ATOM   3828 1HG2 THR A 243      27.509 -14.521  14.713  1.00  0.920          H  
ATOM   3829 2HG2 THR A 243      29.080 -15.256  14.374  1.00  0.920          H  
ATOM   3830 3HG2 THR A 243      27.601 -16.233  14.224  1.00  0.920          H  
ATOM   3831  N   HIS A 244      29.324 -16.734  18.910  1.00  0.560          N  
ATOM   3832  CA  HIS A 244      29.113 -17.099  20.327  1.00  0.600          C  
ATOM   3833  C   HIS A 244      27.708 -16.731  20.787  1.00  0.750          C  
ATOM   3834  O   HIS A 244      27.341 -16.957  21.941  1.00  1.260          O  
ATOM   3835  CB  HIS A 244      30.124 -16.493  21.335  1.00  0.820          C  
ATOM   3836  CG  HIS A 244      30.038 -15.010  21.631  1.00  0.820          C  
ATOM   3837  ND1 HIS A 244      28.984 -14.457  22.327  1.00  0.820          N  
ATOM   3838  CD2 HIS A 244      30.909 -14.005  21.417  1.00  0.820          C  
ATOM   3839  CE1 HIS A 244      29.190 -13.160  22.489  1.00  0.820          C  
ATOM   3840  NE2 HIS A 244      30.357 -12.848  21.953  1.00  0.820          N  
ATOM   3841  H   HIS A 244      29.860 -15.896  18.659  1.00  0.670          H  
ATOM   3842  HA  HIS A 244      29.200 -18.181  20.425  1.00  0.720          H  
ATOM   3843 1HB  HIS A 244      30.028 -17.017  22.283  1.00  0.990          H  
ATOM   3844 2HB  HIS A 244      31.132 -16.683  20.971  1.00  0.990          H  
ATOM   3845  HD1 HIS A 244      28.201 -14.973  22.706  1.00  0.990          H  
ATOM   3846  HD2 HIS A 244      31.887 -13.978  20.943  1.00  0.990          H  
ATOM   3847  HE1 HIS A 244      28.456 -12.546  23.010  1.00  0.990          H  
ATOM   3848  N   LEU A 245      26.950 -16.095  19.900  1.00  0.650          N  
ATOM   3849  CA  LEU A 245      25.594 -15.673  20.152  1.00  0.590          C  
ATOM   3850  C   LEU A 245      24.626 -16.751  19.663  1.00  0.550          C  
ATOM   3851  O   LEU A 245      23.405 -16.547  19.668  1.00  0.530          O  
ATOM   3852  CB  LEU A 245      25.312 -14.362  19.404  1.00  0.850          C  
ATOM   3853  CG  LEU A 245      26.154 -13.098  19.765  1.00  0.850          C  
ATOM   3854  CD1 LEU A 245      25.800 -11.953  18.776  1.00  0.850          C  
ATOM   3855  CD2 LEU A 245      25.845 -12.654  21.184  1.00  0.850          C  
ATOM   3856  H   LEU A 245      27.310 -15.942  18.957  1.00  0.780          H  
ATOM   3857  HA  LEU A 245      25.449 -15.546  21.222  1.00  0.710          H  
ATOM   3858 1HB  LEU A 245      25.425 -14.541  18.339  1.00  1.020          H  
ATOM   3859 2HB  LEU A 245      24.304 -14.118  19.606  1.00  1.020          H  
ATOM   3860  HG  LEU A 245      27.222 -13.328  19.667  1.00  1.020          H  
ATOM   3861 1HD1 LEU A 245      26.389 -11.065  19.010  1.00  1.020          H  
ATOM   3862 2HD1 LEU A 245      26.027 -12.274  17.757  1.00  1.020          H  
ATOM   3863 3HD1 LEU A 245      24.745 -11.705  18.848  1.00  1.020          H  
ATOM   3864 1HD2 LEU A 245      26.436 -11.767  21.411  1.00  1.020          H  
ATOM   3865 2HD2 LEU A 245      24.793 -12.419  21.264  1.00  1.020          H  
ATOM   3866 3HD2 LEU A 245      26.095 -13.442  21.886  1.00  1.020          H  
ATOM   3867  N   GLU A 246      25.176 -17.858  19.137  1.00  0.560          N  
ATOM   3868  CA  GLU A 246      24.353 -18.905  18.574  1.00  0.530          C  
ATOM   3869  C   GLU A 246      23.363 -19.462  19.573  1.00  0.550          C  
ATOM   3870  O   GLU A 246      23.708 -19.786  20.712  1.00  0.600          O  
ATOM   3871  CB  GLU A 246      25.204 -20.023  17.965  1.00  0.750          C  
ATOM   3872  CG  GLU A 246      24.383 -21.125  17.239  1.00  0.750          C  
ATOM   3873  CD  GLU A 246      25.237 -22.109  16.453  1.00  0.750          C  
ATOM   3874  OE1 GLU A 246      26.429 -21.942  16.426  1.00  0.750          O  
ATOM   3875  OE2 GLU A 246      24.691 -22.965  15.798  1.00  0.750          O  
ATOM   3876  H   GLU A 246      26.191 -17.986  19.113  1.00  0.670          H  
ATOM   3877  HA  GLU A 246      23.808 -18.462  17.772  1.00  0.640          H  
ATOM   3878 1HB  GLU A 246      25.895 -19.590  17.239  1.00  0.900          H  
ATOM   3879 2HB  GLU A 246      25.801 -20.494  18.744  1.00  0.900          H  
ATOM   3880 1HG  GLU A 246      23.809 -21.685  17.976  1.00  0.900          H  
ATOM   3881 2HG  GLU A 246      23.670 -20.641  16.564  1.00  0.900          H  
ATOM   3882  N   ASP A 247      22.116 -19.557  19.119  1.00  0.520          N  
ATOM   3883  CA  ASP A 247      20.958 -20.041  19.891  1.00  0.560          C  
ATOM   3884  C   ASP A 247      20.559 -19.136  21.069  1.00  0.550          C  
ATOM   3885  O   ASP A 247      19.711 -19.516  21.880  1.00  0.600          O  
ATOM   3886  CB  ASP A 247      21.181 -21.470  20.421  1.00  0.770          C  
ATOM   3887  CG  ASP A 247      21.217 -22.529  19.332  1.00  0.770          C  
ATOM   3888  OD1 ASP A 247      20.416 -22.452  18.432  1.00  0.770          O  
ATOM   3889  OD2 ASP A 247      22.032 -23.416  19.408  1.00  0.770          O  
ATOM   3890  H   ASP A 247      21.983 -19.250  18.146  1.00  0.620          H  
ATOM   3891  HA  ASP A 247      20.105 -20.089  19.217  1.00  0.670          H  
ATOM   3892 1HB  ASP A 247      22.102 -21.527  20.990  1.00  0.920          H  
ATOM   3893 2HB  ASP A 247      20.375 -21.723  21.111  1.00  0.920          H  
ATOM   3894  N   GLN A 248      21.133 -17.939  21.160  1.00  0.550          N  
ATOM   3895  CA  GLN A 248      20.786 -17.005  22.221  1.00  0.530          C  
ATOM   3896  C   GLN A 248      19.986 -15.828  21.710  1.00  0.480          C  
ATOM   3897  O   GLN A 248      20.106 -15.436  20.555  1.00  0.420          O  
ATOM   3898  CB  GLN A 248      22.049 -16.493  22.919  1.00  0.750          C  
ATOM   3899  CG  GLN A 248      22.870 -17.571  23.544  1.00  0.750          C  
ATOM   3900  CD  GLN A 248      22.106 -18.231  24.633  1.00  0.750          C  
ATOM   3901  OE1 GLN A 248      21.588 -17.551  25.525  1.00  0.750          O  
ATOM   3902  NE2 GLN A 248      22.007 -19.543  24.579  1.00  0.750          N  
ATOM   3903  H   GLN A 248      21.846 -17.653  20.480  1.00  0.660          H  
ATOM   3904  HA  GLN A 248      20.170 -17.527  22.951  1.00  0.640          H  
ATOM   3905 1HB  GLN A 248      22.680 -15.979  22.191  1.00  0.900          H  
ATOM   3906 2HB  GLN A 248      21.780 -15.774  23.690  1.00  0.900          H  
ATOM   3907 1HG  GLN A 248      23.115 -18.320  22.790  1.00  0.900          H  
ATOM   3908 2HG  GLN A 248      23.782 -17.144  23.958  1.00  0.900          H  
ATOM   3909 1HE2 GLN A 248      21.496 -20.040  25.278  1.00  0.900          H  
ATOM   3910 2HE2 GLN A 248      22.438 -20.048  23.827  1.00  0.900          H  
ATOM   3911  N   TYR A 249      19.242 -15.168  22.604  1.00  0.560          N  
ATOM   3912  CA  TYR A 249      18.497 -13.953  22.226  1.00  0.590          C  
ATOM   3913  C   TYR A 249      19.448 -12.870  21.702  1.00  0.490          C  
ATOM   3914  O   TYR A 249      19.104 -12.080  20.812  1.00  0.460          O  
ATOM   3915  CB  TYR A 249      17.716 -13.419  23.420  1.00  0.810          C  
ATOM   3916  CG  TYR A 249      18.594 -12.739  24.436  1.00  0.810          C  
ATOM   3917  CD1 TYR A 249      18.853 -11.381  24.325  1.00  0.810          C  
ATOM   3918  CD2 TYR A 249      19.164 -13.470  25.464  1.00  0.810          C  
ATOM   3919  CE1 TYR A 249      19.683 -10.771  25.222  1.00  0.810          C  
ATOM   3920  CE2 TYR A 249      19.994 -12.846  26.367  1.00  0.810          C  
ATOM   3921  CZ  TYR A 249      20.258 -11.506  26.246  1.00  0.810          C  
ATOM   3922  OH  TYR A 249      21.091 -10.889  27.149  1.00  0.810          O  
ATOM   3923  H   TYR A 249      19.169 -15.529  23.546  1.00  0.670          H  
ATOM   3924  HA  TYR A 249      17.799 -14.187  21.433  1.00  0.710          H  
ATOM   3925 1HB  TYR A 249      16.961 -12.713  23.078  1.00  0.980          H  
ATOM   3926 2HB  TYR A 249      17.200 -14.234  23.904  1.00  0.980          H  
ATOM   3927  HD1 TYR A 249      18.400 -10.800  23.515  1.00  0.980          H  
ATOM   3928  HD2 TYR A 249      18.964 -14.535  25.559  1.00  0.980          H  
ATOM   3929  HE1 TYR A 249      19.884  -9.711  25.127  1.00  0.980          H  
ATOM   3930  HE2 TYR A 249      20.446 -13.421  27.174  1.00  0.980          H  
ATOM   3931  HH  TYR A 249      21.408 -11.534  27.787  1.00  0.980          H  
ATOM   3932  N   GLY A 250      20.692 -12.901  22.195  1.00  0.480          N  
ATOM   3933  CA  GLY A 250      21.731 -11.974  21.800  1.00  0.450          C  
ATOM   3934  C   GLY A 250      21.983 -12.066  20.301  1.00  0.330          C  
ATOM   3935  O   GLY A 250      22.334 -11.090  19.649  1.00  0.370          O  
ATOM   3936  H   GLY A 250      20.910 -13.574  22.916  1.00  0.580          H  
ATOM   3937 1HA  GLY A 250      21.439 -10.961  22.077  1.00  0.540          H  
ATOM   3938 2HA  GLY A 250      22.642 -12.208  22.346  1.00  0.540          H  
ATOM   3939  N   GLY A 251      21.787 -13.235  19.700  1.00  0.310          N  
ATOM   3940  CA  GLY A 251      22.005 -13.356  18.275  1.00  0.380          C  
ATOM   3941  C   GLY A 251      21.086 -12.433  17.501  1.00  0.410          C  
ATOM   3942  O   GLY A 251      21.466 -11.917  16.445  1.00  0.540          O  
ATOM   3943  H   GLY A 251      21.466 -14.067  20.198  1.00  0.370          H  
ATOM   3944 1HA  GLY A 251      23.035 -13.121  18.029  1.00  0.460          H  
ATOM   3945 2HA  GLY A 251      21.830 -14.391  17.978  1.00  0.460          H  
ATOM   3946  N   HIS A 252      19.882 -12.194  18.024  1.00  0.420          N  
ATOM   3947  CA  HIS A 252      18.902 -11.387  17.343  1.00  0.550          C  
ATOM   3948  C   HIS A 252      19.264  -9.893  17.482  1.00  0.440          C  
ATOM   3949  O   HIS A 252      19.205  -9.161  16.507  1.00  0.670          O  
ATOM   3950  CB  HIS A 252      17.513 -11.657  17.943  1.00  0.720          C  
ATOM   3951  CG  HIS A 252      16.357 -11.326  17.044  1.00  0.720          C  
ATOM   3952  ND1 HIS A 252      16.010 -10.048  16.669  1.00  0.720          N  
ATOM   3953  CD2 HIS A 252      15.441 -12.152  16.489  1.00  0.720          C  
ATOM   3954  CE1 HIS A 252      14.927 -10.110  15.907  1.00  0.720          C  
ATOM   3955  NE2 HIS A 252      14.569 -11.372  15.786  1.00  0.720          N  
ATOM   3956  H   HIS A 252      19.608 -12.580  18.928  1.00  0.500          H  
ATOM   3957  HA  HIS A 252      18.877 -11.632  16.285  1.00  0.660          H  
ATOM   3958 1HB  HIS A 252      17.435 -12.709  18.219  1.00  0.860          H  
ATOM   3959 2HB  HIS A 252      17.403 -11.092  18.866  1.00  0.860          H  
ATOM   3960  HD1 HIS A 252      16.712  -9.346  16.427  1.00  0.860          H  
ATOM   3961  HD2 HIS A 252      15.302 -13.238  16.523  1.00  0.860          H  
ATOM   3962  HE1 HIS A 252      14.486  -9.202  15.495  1.00  0.860          H  
ATOM   3963  N   TRP A 253      19.579  -9.429  18.706  1.00  0.380          N  
ATOM   3964  CA  TRP A 253      19.877  -7.987  18.949  1.00  0.530          C  
ATOM   3965  C   TRP A 253      21.305  -7.483  19.315  1.00  0.530          C  
ATOM   3966  O   TRP A 253      21.479  -6.276  19.503  1.00  0.670          O  
ATOM   3967  CB  TRP A 253      18.895  -7.449  19.985  1.00  0.680          C  
ATOM   3968  CG  TRP A 253      17.573  -7.044  19.393  1.00  0.680          C  
ATOM   3969  CD1 TRP A 253      16.567  -7.843  19.006  1.00  0.680          C  
ATOM   3970  CD2 TRP A 253      17.093  -5.685  19.203  1.00  0.680          C  
ATOM   3971  NE1 TRP A 253      15.506  -7.087  18.558  1.00  0.680          N  
ATOM   3972  CE2 TRP A 253      15.809  -5.776  18.689  1.00  0.680          C  
ATOM   3973  CE3 TRP A 253      17.643  -4.421  19.439  1.00  0.680          C  
ATOM   3974  CZ2 TRP A 253      15.045  -4.654  18.403  1.00  0.680          C  
ATOM   3975  CZ3 TRP A 253      16.874  -3.290  19.150  1.00  0.680          C  
ATOM   3976  CH2 TRP A 253      15.606  -3.409  18.647  1.00  0.680          C  
ATOM   3977  H   TRP A 253      19.598 -10.107  19.474  1.00  0.460          H  
ATOM   3978  HA  TRP A 253      19.622  -7.478  18.021  1.00  0.640          H  
ATOM   3979 1HB  TRP A 253      18.712  -8.218  20.738  1.00  0.820          H  
ATOM   3980 2HB  TRP A 253      19.328  -6.593  20.494  1.00  0.820          H  
ATOM   3981  HD1 TRP A 253      16.590  -8.919  19.043  1.00  0.820          H  
ATOM   3982  HE1 TRP A 253      14.619  -7.428  18.207  1.00  0.820          H  
ATOM   3983  HE3 TRP A 253      18.650  -4.320  19.844  1.00  0.820          H  
ATOM   3984  HZ2 TRP A 253      14.036  -4.736  18.007  1.00  0.820          H  
ATOM   3985  HZ3 TRP A 253      17.310  -2.310  19.339  1.00  0.820          H  
ATOM   3986  HH2 TRP A 253      15.029  -2.508  18.436  1.00  0.820          H  
ATOM   3987  N   PHE A 254      22.317  -8.342  19.433  1.00  0.480          N  
ATOM   3988  CA  PHE A 254      23.667  -7.884  19.799  1.00  0.550          C  
ATOM   3989  C   PHE A 254      24.603  -7.817  18.596  1.00  0.520          C  
ATOM   3990  O   PHE A 254      24.475  -8.582  17.643  1.00  0.520          O  
ATOM   3991  CB  PHE A 254      24.310  -8.800  20.838  1.00  0.740          C  
ATOM   3992  CG  PHE A 254      23.666  -8.829  22.211  1.00  0.740          C  
ATOM   3993  CD1 PHE A 254      22.669  -7.927  22.615  1.00  0.740          C  
ATOM   3994  CD2 PHE A 254      24.087  -9.776  23.123  1.00  0.740          C  
ATOM   3995  CE1 PHE A 254      22.137  -7.997  23.875  1.00  0.740          C  
ATOM   3996  CE2 PHE A 254      23.550  -9.840  24.382  1.00  0.740          C  
ATOM   3997  CZ  PHE A 254      22.581  -8.949  24.758  1.00  0.740          C  
ATOM   3998  H   PHE A 254      22.167  -9.339  19.315  1.00  0.580          H  
ATOM   3999  HA  PHE A 254      23.602  -6.877  20.206  1.00  0.660          H  
ATOM   4000 1HB  PHE A 254      24.315  -9.812  20.451  1.00  0.890          H  
ATOM   4001 2HB  PHE A 254      25.353  -8.510  20.961  1.00  0.890          H  
ATOM   4002  HD1 PHE A 254      22.302  -7.158  21.941  1.00  0.890          H  
ATOM   4003  HD2 PHE A 254      24.859 -10.479  22.834  1.00  0.890          H  
ATOM   4004  HE1 PHE A 254      21.365  -7.289  24.175  1.00  0.890          H  
ATOM   4005  HE2 PHE A 254      23.896 -10.594  25.090  1.00  0.890          H  
ATOM   4006  HZ  PHE A 254      22.160  -8.999  25.762  1.00  0.890          H  
ATOM   4007  N   ILE A 255      25.576  -6.908  18.650  1.00  0.570          N  
ATOM   4008  CA  ILE A 255      26.534  -6.812  17.558  1.00  0.580          C  
ATOM   4009  C   ILE A 255      27.833  -7.572  17.915  1.00  0.560          C  
ATOM   4010  O   ILE A 255      28.323  -7.439  19.042  1.00  0.600          O  
ATOM   4011  CB  ILE A 255      26.848  -5.319  17.206  1.00  0.810          C  
ATOM   4012  CG1 ILE A 255      27.534  -4.546  18.379  1.00  0.810          C  
ATOM   4013  CG2 ILE A 255      25.545  -4.628  16.852  1.00  0.810          C  
ATOM   4014  CD1 ILE A 255      28.044  -3.136  17.994  1.00  0.810          C  
ATOM   4015  H   ILE A 255      25.639  -6.295  19.452  1.00  0.680          H  
ATOM   4016  HA  ILE A 255      26.061  -7.253  16.691  1.00  0.700          H  
ATOM   4017  HB  ILE A 255      27.521  -5.280  16.348  1.00  0.970          H  
ATOM   4018 1HG1 ILE A 255      26.841  -4.453  19.206  1.00  0.970          H  
ATOM   4019 2HG1 ILE A 255      28.407  -5.095  18.709  1.00  0.970          H  
ATOM   4020 1HG2 ILE A 255      25.729  -3.607  16.570  1.00  0.970          H  
ATOM   4021 2HG2 ILE A 255      25.091  -5.126  16.040  1.00  0.970          H  
ATOM   4022 3HG2 ILE A 255      24.868  -4.651  17.703  1.00  0.970          H  
ATOM   4023 1HD1 ILE A 255      28.525  -2.688  18.864  1.00  0.970          H  
ATOM   4024 2HD1 ILE A 255      28.772  -3.219  17.182  1.00  0.970          H  
ATOM   4025 3HD1 ILE A 255      27.231  -2.492  17.679  1.00  0.970          H  
ATOM   4026  N   PRO A 256      28.413  -8.363  16.977  1.00  0.550          N  
ATOM   4027  CA  PRO A 256      29.638  -9.145  17.125  1.00  0.620          C  
ATOM   4028  C   PRO A 256      30.761  -8.172  17.412  1.00  0.760          C  
ATOM   4029  O   PRO A 256      30.677  -7.126  16.774  1.00  1.620          O  
ATOM   4030  CB  PRO A 256      29.780  -9.858  15.779  1.00  0.930          C  
ATOM   4031  CG  PRO A 256      29.047  -8.990  14.822  1.00  0.930          C  
ATOM   4032  CD  PRO A 256      27.877  -8.411  15.628  1.00  0.930          C  
ATOM   4033  HA  PRO A 256      29.523  -9.868  17.944  1.00  0.740          H  
ATOM   4034 1HB  PRO A 256      30.851  -9.976  15.537  1.00  1.120          H  
ATOM   4035 2HB  PRO A 256      29.361 -10.883  15.855  1.00  1.120          H  
ATOM   4036 1HG  PRO A 256      29.725  -8.207  14.441  1.00  1.120          H  
ATOM   4037 2HG  PRO A 256      28.720  -9.570  13.962  1.00  1.120          H  
ATOM   4038 1HD  PRO A 256      27.683  -7.404  15.245  1.00  1.120          H  
ATOM   4039 2HD  PRO A 256      26.997  -9.075  15.579  1.00  1.120          H  
ATOM   4040  N   ASN A 257      30.948  -8.125  18.716  1.00  0.920          N  
ATOM   4041  CA  ASN A 257      32.252  -7.720  19.207  1.00  0.920          C  
ATOM   4042  C   ASN A 257      33.371  -8.396  18.420  1.00  0.870          C  
ATOM   4043  O   ASN A 257      33.148  -9.412  17.747  1.00  0.820          O  
ATOM   4044  CB  ASN A 257      32.316  -8.008  20.693  1.00  1.290          C  
ATOM   4045  CG  ASN A 257      32.161  -9.484  20.996  1.00  1.290          C  
ATOM   4046  OD1 ASN A 257      33.103 -10.253  20.787  1.00  1.290          O  
ATOM   4047  ND2 ASN A 257      30.999  -9.891  21.469  1.00  1.290          N  
ATOM   4048  H   ASN A 257      30.184  -7.636  19.183  1.00  1.100          H  
ATOM   4049  HA  ASN A 257      32.359  -6.641  19.054  1.00  1.100          H  
ATOM   4050 1HB  ASN A 257      33.273  -7.662  21.091  1.00  1.550          H  
ATOM   4051 2HB  ASN A 257      31.527  -7.455  21.205  1.00  1.550          H  
ATOM   4052 1HD2 ASN A 257      30.835 -10.890  21.670  1.00  1.550          H  
ATOM   4053 2HD2 ASN A 257      30.263  -9.232  21.618  1.00  1.550          H  
ATOM   4054  N   GLU A 258      34.560  -7.796  18.452  1.00  0.920          N  
ATOM   4055  CA  GLU A 258      35.705  -8.292  17.698  1.00  0.960          C  
ATOM   4056  C   GLU A 258      36.093  -9.721  18.055  1.00  0.910          C  
ATOM   4057  O   GLU A 258      36.490 -10.482  17.172  1.00  0.900          O  
ATOM   4058  CB  GLU A 258      36.891  -7.350  17.905  1.00  1.330          C  
ATOM   4059  CG  GLU A 258      36.682  -5.947  17.302  1.00  1.330          C  
ATOM   4060  CD  GLU A 258      35.858  -5.030  18.188  1.00  1.330          C  
ATOM   4061  OE1 GLU A 258      35.462  -5.459  19.259  1.00  1.330          O  
ATOM   4062  OE2 GLU A 258      35.608  -3.921  17.790  1.00  1.330          O  
ATOM   4063  H   GLU A 258      34.680  -6.943  19.009  1.00  1.100          H  
ATOM   4064  HA  GLU A 258      35.439  -8.272  16.641  1.00  1.150          H  
ATOM   4065 1HB  GLU A 258      37.085  -7.237  18.971  1.00  1.590          H  
ATOM   4066 2HB  GLU A 258      37.785  -7.784  17.455  1.00  1.590          H  
ATOM   4067 1HG  GLU A 258      37.657  -5.488  17.131  1.00  1.590          H  
ATOM   4068 2HG  GLU A 258      36.187  -6.049  16.335  1.00  1.590          H  
ATOM   4069  N   VAL A 259      35.951 -10.104  19.323  1.00  0.900          N  
ATOM   4070  CA  VAL A 259      36.298 -11.463  19.712  1.00  0.890          C  
ATOM   4071  C   VAL A 259      35.379 -12.442  19.005  1.00  0.830          C  
ATOM   4072  O   VAL A 259      35.849 -13.448  18.480  1.00  0.860          O  
ATOM   4073  CB  VAL A 259      36.224 -11.662  21.237  1.00  1.250          C  
ATOM   4074  CG1 VAL A 259      36.401 -13.156  21.591  1.00  1.250          C  
ATOM   4075  CG2 VAL A 259      37.311 -10.822  21.891  1.00  1.250          C  
ATOM   4076  H   VAL A 259      35.633  -9.424  20.002  1.00  1.080          H  
ATOM   4077  HA  VAL A 259      37.323 -11.663  19.393  1.00  1.070          H  
ATOM   4078  HB  VAL A 259      35.251 -11.348  21.601  1.00  1.500          H  
ATOM   4079 1HG1 VAL A 259      36.349 -13.279  22.671  1.00  1.500          H  
ATOM   4080 2HG1 VAL A 259      35.617 -13.750  21.132  1.00  1.500          H  
ATOM   4081 3HG1 VAL A 259      37.372 -13.503  21.231  1.00  1.500          H  
ATOM   4082 1HG2 VAL A 259      37.268 -10.946  22.973  1.00  1.500          H  
ATOM   4083 2HG2 VAL A 259      38.286 -11.147  21.525  1.00  1.500          H  
ATOM   4084 3HG2 VAL A 259      37.166  -9.773  21.642  1.00  1.500          H  
ATOM   4085  N   ASP A 260      34.078 -12.143  18.995  1.00  0.770          N  
ATOM   4086  CA  ASP A 260      33.079 -12.977  18.340  1.00  0.740          C  
ATOM   4087  C   ASP A 260      33.370 -13.092  16.860  1.00  0.790          C  
ATOM   4088  O   ASP A 260      33.270 -14.178  16.277  1.00  0.840          O  
ATOM   4089  CB  ASP A 260      31.681 -12.376  18.501  1.00  1.050          C  
ATOM   4090  CG  ASP A 260      30.595 -13.328  18.087  1.00  1.050          C  
ATOM   4091  OD1 ASP A 260      30.784 -14.506  18.322  1.00  1.050          O  
ATOM   4092  OD2 ASP A 260      29.606 -12.924  17.533  1.00  1.050          O  
ATOM   4093  H   ASP A 260      33.772 -11.323  19.510  1.00  0.920          H  
ATOM   4094  HA  ASP A 260      33.105 -13.969  18.781  1.00  0.890          H  
ATOM   4095 1HB  ASP A 260      31.527 -12.060  19.517  1.00  1.260          H  
ATOM   4096 2HB  ASP A 260      31.608 -11.483  17.885  1.00  1.260          H  
ATOM   4097  N   PHE A 261      33.729 -11.970  16.243  1.00  0.820          N  
ATOM   4098  CA  PHE A 261      34.046 -11.964  14.832  1.00  0.850          C  
ATOM   4099  C   PHE A 261      35.192 -12.954  14.570  1.00  0.850          C  
ATOM   4100  O   PHE A 261      35.112 -13.794  13.665  1.00  0.850          O  
ATOM   4101  CB  PHE A 261      34.428 -10.556  14.384  1.00  1.180          C  
ATOM   4102  CG  PHE A 261      34.703 -10.462  12.950  1.00  1.180          C  
ATOM   4103  CD1 PHE A 261      33.653 -10.324  12.071  1.00  1.180          C  
ATOM   4104  CD2 PHE A 261      35.991 -10.527  12.456  1.00  1.180          C  
ATOM   4105  CE1 PHE A 261      33.877 -10.254  10.734  1.00  1.180          C  
ATOM   4106  CE2 PHE A 261      36.213 -10.456  11.113  1.00  1.180          C  
ATOM   4107  CZ  PHE A 261      35.160 -10.322  10.253  1.00  1.180          C  
ATOM   4108  H   PHE A 261      33.747 -11.096  16.779  1.00  0.980          H  
ATOM   4109  HA  PHE A 261      33.166 -12.289  14.276  1.00  1.020          H  
ATOM   4110 1HB  PHE A 261      33.629  -9.858  14.641  1.00  1.410          H  
ATOM   4111 2HB  PHE A 261      35.317 -10.238  14.918  1.00  1.410          H  
ATOM   4112  HD1 PHE A 261      32.640 -10.270  12.460  1.00  1.410          H  
ATOM   4113  HD2 PHE A 261      36.832 -10.643  13.138  1.00  1.410          H  
ATOM   4114  HE1 PHE A 261      33.042 -10.144  10.045  1.00  1.410          H  
ATOM   4115  HE2 PHE A 261      37.232 -10.511  10.720  1.00  1.410          H  
ATOM   4116  HZ  PHE A 261      35.351 -10.269   9.183  1.00  1.410          H  
ATOM   4117  N   GLN A 262      36.259 -12.855  15.376  1.00  0.870          N  
ATOM   4118  CA  GLN A 262      37.418 -13.732  15.240  1.00  0.870          C  
ATOM   4119  C   GLN A 262      37.068 -15.206  15.509  1.00  0.850          C  
ATOM   4120  O   GLN A 262      37.567 -16.098  14.816  1.00  0.860          O  
ATOM   4121  CB  GLN A 262      38.510 -13.278  16.206  1.00  1.220          C  
ATOM   4122  CG  GLN A 262      39.147 -11.944  15.846  1.00  1.220          C  
ATOM   4123  CD  GLN A 262      40.075 -11.451  16.936  1.00  1.220          C  
ATOM   4124  OE1 GLN A 262      40.112 -12.036  18.024  1.00  1.220          O  
ATOM   4125  NE2 GLN A 262      40.814 -10.384  16.662  1.00  1.220          N  
ATOM   4126  H   GLN A 262      36.273 -12.120  16.092  1.00  1.040          H  
ATOM   4127  HA  GLN A 262      37.790 -13.651  14.217  1.00  1.040          H  
ATOM   4128 1HB  GLN A 262      38.085 -13.185  17.205  1.00  1.460          H  
ATOM   4129 2HB  GLN A 262      39.294 -14.029  16.250  1.00  1.460          H  
ATOM   4130 1HG  GLN A 262      39.723 -12.074  14.930  1.00  1.460          H  
ATOM   4131 2HG  GLN A 262      38.368 -11.204  15.688  1.00  1.460          H  
ATOM   4132 1HE2 GLN A 262      41.439 -10.017  17.351  1.00  1.460          H  
ATOM   4133 2HE2 GLN A 262      40.746  -9.941  15.767  1.00  1.460          H  
ATOM   4134  N   LEU A 263      36.220 -15.477  16.510  1.00  0.830          N  
ATOM   4135  CA  LEU A 263      35.838 -16.857  16.798  1.00  0.820          C  
ATOM   4136  C   LEU A 263      35.084 -17.450  15.620  1.00  0.780          C  
ATOM   4137  O   LEU A 263      35.268 -18.621  15.273  1.00  0.770          O  
ATOM   4138  CB  LEU A 263      34.945 -16.926  18.044  1.00  1.150          C  
ATOM   4139  CG  LEU A 263      35.586 -16.620  19.418  1.00  1.150          C  
ATOM   4140  CD1 LEU A 263      34.472 -16.506  20.472  1.00  1.150          C  
ATOM   4141  CD2 LEU A 263      36.550 -17.729  19.799  1.00  1.150          C  
ATOM   4142  H   LEU A 263      35.881 -14.712  17.102  1.00  1.000          H  
ATOM   4143  HA  LEU A 263      36.738 -17.441  16.947  1.00  0.980          H  
ATOM   4144 1HB  LEU A 263      34.123 -16.221  17.904  1.00  1.380          H  
ATOM   4145 2HB  LEU A 263      34.529 -17.920  18.099  1.00  1.380          H  
ATOM   4146  HG  LEU A 263      36.122 -15.684  19.374  1.00  1.380          H  
ATOM   4147 1HD1 LEU A 263      34.914 -16.284  21.444  1.00  1.380          H  
ATOM   4148 2HD1 LEU A 263      33.790 -15.705  20.200  1.00  1.380          H  
ATOM   4149 3HD1 LEU A 263      33.924 -17.439  20.530  1.00  1.380          H  
ATOM   4150 1HD2 LEU A 263      36.987 -17.502  20.771  1.00  1.380          H  
ATOM   4151 2HD2 LEU A 263      36.014 -18.677  19.852  1.00  1.380          H  
ATOM   4152 3HD2 LEU A 263      37.343 -17.806  19.065  1.00  1.380          H  
ATOM   4153  N   PHE A 264      34.231 -16.639  14.997  1.00  0.760          N  
ATOM   4154  CA  PHE A 264      33.481 -17.055  13.828  1.00  0.730          C  
ATOM   4155  C   PHE A 264      34.447 -17.479  12.718  1.00  0.720          C  
ATOM   4156  O   PHE A 264      34.330 -18.585  12.182  1.00  0.720          O  
ATOM   4157  CB  PHE A 264      32.595 -15.929  13.324  1.00  1.030          C  
ATOM   4158  CG  PHE A 264      31.775 -16.294  12.177  1.00  1.030          C  
ATOM   4159  CD1 PHE A 264      30.516 -16.775  12.361  1.00  1.030          C  
ATOM   4160  CD2 PHE A 264      32.246 -16.173  10.901  1.00  1.030          C  
ATOM   4161  CE1 PHE A 264      29.743 -17.106  11.311  1.00  1.030          C  
ATOM   4162  CE2 PHE A 264      31.461 -16.527   9.853  1.00  1.030          C  
ATOM   4163  CZ  PHE A 264      30.231 -16.988  10.073  1.00  1.030          C  
ATOM   4164  H   PHE A 264      34.064 -15.701  15.380  1.00  0.910          H  
ATOM   4165  HA  PHE A 264      32.857 -17.908  14.094  1.00  0.880          H  
ATOM   4166 1HB  PHE A 264      31.938 -15.600  14.132  1.00  1.240          H  
ATOM   4167 2HB  PHE A 264      33.197 -15.084  13.043  1.00  1.240          H  
ATOM   4168  HD1 PHE A 264      30.141 -16.874  13.357  1.00  1.240          H  
ATOM   4169  HD2 PHE A 264      33.240 -15.792  10.740  1.00  1.240          H  
ATOM   4170  HE1 PHE A 264      28.726 -17.479  11.462  1.00  1.240          H  
ATOM   4171  HE2 PHE A 264      31.808 -16.444   8.836  1.00  1.240          H  
ATOM   4172  HZ  PHE A 264      29.645 -17.268   9.252  1.00  1.240          H  
ATOM   4173  N   GLU A 265      35.458 -16.627  12.433  1.00  0.740          N  
ATOM   4174  CA  GLU A 265      36.439 -16.925  11.387  1.00  0.750          C  
ATOM   4175  C   GLU A 265      37.145 -18.235  11.674  1.00  0.760          C  
ATOM   4176  O   GLU A 265      37.432 -19.017  10.757  1.00  0.760          O  
ATOM   4177  CB  GLU A 265      37.516 -15.831  11.301  1.00  1.050          C  
ATOM   4178  CG  GLU A 265      37.101 -14.489  10.733  1.00  1.050          C  
ATOM   4179  CD  GLU A 265      38.217 -13.457  10.850  1.00  1.050          C  
ATOM   4180  OE1 GLU A 265      39.089 -13.636  11.673  1.00  1.050          O  
ATOM   4181  OE2 GLU A 265      38.234 -12.544  10.069  1.00  1.050          O  
ATOM   4182  H   GLU A 265      35.502 -15.729  12.930  1.00  0.890          H  
ATOM   4183  HA  GLU A 265      35.924 -17.021  10.437  1.00  0.900          H  
ATOM   4184 1HB  GLU A 265      37.911 -15.648  12.297  1.00  1.260          H  
ATOM   4185 2HB  GLU A 265      38.345 -16.199  10.692  1.00  1.260          H  
ATOM   4186 1HG  GLU A 265      36.859 -14.612   9.682  1.00  1.260          H  
ATOM   4187 2HG  GLU A 265      36.211 -14.130  11.252  1.00  1.260          H  
ATOM   4188  N   LYS A 266      37.447 -18.502  12.944  1.00  0.790          N  
ATOM   4189  CA  LYS A 266      38.077 -19.771  13.237  1.00  0.830          C  
ATOM   4190  C   LYS A 266      37.114 -20.927  12.926  1.00  0.840          C  
ATOM   4191  O   LYS A 266      37.487 -21.877  12.241  1.00  0.860          O  
ATOM   4192  CB  LYS A 266      38.544 -19.821  14.694  1.00  1.150          C  
ATOM   4193  CG  LYS A 266      39.737 -18.908  14.990  1.00  1.150          C  
ATOM   4194  CD  LYS A 266      40.166 -18.973  16.459  1.00  1.150          C  
ATOM   4195  CE  LYS A 266      41.355 -18.051  16.724  1.00  1.150          C  
ATOM   4196  NZ  LYS A 266      41.790 -18.083  18.152  1.00  1.150          N  
ATOM   4197  H   LYS A 266      37.276 -17.792  13.667  1.00  0.950          H  
ATOM   4198  HA  LYS A 266      38.947 -19.879  12.592  1.00  1.000          H  
ATOM   4199 1HB  LYS A 266      37.724 -19.521  15.345  1.00  1.380          H  
ATOM   4200 2HB  LYS A 266      38.816 -20.842  14.954  1.00  1.380          H  
ATOM   4201 1HG  LYS A 266      40.575 -19.197  14.356  1.00  1.380          H  
ATOM   4202 2HG  LYS A 266      39.465 -17.880  14.746  1.00  1.380          H  
ATOM   4203 1HD  LYS A 266      39.332 -18.669  17.094  1.00  1.380          H  
ATOM   4204 2HD  LYS A 266      40.445 -19.995  16.714  1.00  1.380          H  
ATOM   4205 1HE  LYS A 266      42.188 -18.361  16.095  1.00  1.380          H  
ATOM   4206 2HE  LYS A 266      41.076 -17.028  16.463  1.00  1.380          H  
ATOM   4207 1HZ  LYS A 266      42.577 -17.462  18.276  1.00  1.380          H  
ATOM   4208 2HZ  LYS A 266      41.034 -17.785  18.750  1.00  1.380          H  
ATOM   4209 3HZ  LYS A 266      42.062 -19.024  18.401  1.00  1.380          H  
ATOM   4210  N   ARG A 267      35.846 -20.822  13.347  1.00  0.830          N  
ATOM   4211  CA  ARG A 267      34.873 -21.901  13.114  1.00  0.860          C  
ATOM   4212  C   ARG A 267      34.645 -22.215  11.631  1.00  0.810          C  
ATOM   4213  O   ARG A 267      34.485 -23.381  11.259  1.00  0.850          O  
ATOM   4214  CB  ARG A 267      33.539 -21.600  13.785  1.00  1.190          C  
ATOM   4215  CG  ARG A 267      33.600 -21.645  15.308  1.00  1.190          C  
ATOM   4216  CD  ARG A 267      32.276 -21.557  15.952  1.00  1.190          C  
ATOM   4217  NE  ARG A 267      32.420 -21.331  17.385  1.00  1.190          N  
ATOM   4218  CZ  ARG A 267      32.330 -20.129  18.013  1.00  1.190          C  
ATOM   4219  NH1 ARG A 267      32.034 -19.028  17.355  1.00  1.190          N  
ATOM   4220  NH2 ARG A 267      32.549 -20.067  19.322  1.00  1.190          N  
ATOM   4221  H   ARG A 267      35.577 -20.001  13.903  1.00  1.000          H  
ATOM   4222  HA  ARG A 267      35.269 -22.801  13.583  1.00  1.030          H  
ATOM   4223 1HB  ARG A 267      33.202 -20.602  13.496  1.00  1.430          H  
ATOM   4224 2HB  ARG A 267      32.784 -22.312  13.450  1.00  1.430          H  
ATOM   4225 1HG  ARG A 267      34.063 -22.578  15.619  1.00  1.430          H  
ATOM   4226 2HG  ARG A 267      34.199 -20.817  15.667  1.00  1.430          H  
ATOM   4227 1HD  ARG A 267      31.722 -20.758  15.521  1.00  1.430          H  
ATOM   4228 2HD  ARG A 267      31.734 -22.491  15.805  1.00  1.430          H  
ATOM   4229  HE  ARG A 267      32.651 -22.134  17.952  1.00  1.430          H  
ATOM   4230 1HH1 ARG A 267      31.818 -19.040  16.347  1.00  1.430          H  
ATOM   4231 2HH1 ARG A 267      31.979 -18.149  17.847  1.00  1.430          H  
ATOM   4232 1HH2 ARG A 267      32.780 -20.905  19.837  1.00  1.430          H  
ATOM   4233 2HH2 ARG A 267      32.490 -19.184  19.804  1.00  1.430          H  
ATOM   4234  N   THR A 268      34.655 -21.185  10.783  1.00  0.750          N  
ATOM   4235  CA  THR A 268      34.437 -21.348   9.345  1.00  0.710          C  
ATOM   4236  C   THR A 268      35.735 -21.573   8.557  1.00  0.720          C  
ATOM   4237  O   THR A 268      35.700 -21.680   7.323  1.00  0.760          O  
ATOM   4238  CB  THR A 268      33.698 -20.135   8.723  1.00  1.010          C  
ATOM   4239  OG1 THR A 268      34.468 -18.935   8.919  1.00  1.010          O  
ATOM   4240  CG2 THR A 268      32.322 -19.963   9.351  1.00  1.010          C  
ATOM   4241  H   THR A 268      34.751 -20.237  11.168  1.00  0.900          H  
ATOM   4242  HA  THR A 268      33.809 -22.227   9.199  1.00  0.850          H  
ATOM   4243  HB  THR A 268      33.590 -20.306   7.663  1.00  1.210          H  
ATOM   4244  HG1 THR A 268      34.172 -18.227   8.300  1.00  1.210          H  
ATOM   4245 1HG2 THR A 268      31.827 -19.128   8.878  1.00  1.210          H  
ATOM   4246 2HG2 THR A 268      31.736 -20.862   9.200  1.00  1.210          H  
ATOM   4247 3HG2 THR A 268      32.423 -19.774  10.423  1.00  1.210          H  
ATOM   4248  N   ASN A 269      36.883 -21.648   9.249  1.00  0.730          N  
ATOM   4249  CA  ASN A 269      38.189 -21.815   8.619  1.00  0.730          C  
ATOM   4250  C   ASN A 269      38.498 -20.738   7.564  1.00  0.700          C  
ATOM   4251  O   ASN A 269      38.995 -21.046   6.472  1.00  0.720          O  
ATOM   4252  CB  ASN A 269      38.308 -23.207   8.017  1.00  1.020          C  
ATOM   4253  CG  ASN A 269      38.234 -24.295   9.052  1.00  1.020          C  
ATOM   4254  OD1 ASN A 269      38.867 -24.221  10.114  1.00  1.020          O  
ATOM   4255  ND2 ASN A 269      37.467 -25.318   8.759  1.00  1.020          N  
ATOM   4256  H   ASN A 269      36.862 -21.604  10.272  1.00  0.880          H  
ATOM   4257  HA  ASN A 269      38.943 -21.714   9.403  1.00  0.880          H  
ATOM   4258 1HB  ASN A 269      37.524 -23.372   7.283  1.00  1.230          H  
ATOM   4259 2HB  ASN A 269      39.260 -23.293   7.497  1.00  1.230          H  
ATOM   4260 1HD2 ASN A 269      37.373 -26.072   9.408  1.00  1.230          H  
ATOM   4261 2HD2 ASN A 269      36.971 -25.339   7.892  1.00  1.230          H  
ATOM   4262  N   THR A 270      38.198 -19.482   7.890  1.00  0.680          N  
ATOM   4263  CA  THR A 270      38.443 -18.344   7.003  1.00  0.710          C  
ATOM   4264  C   THR A 270      39.705 -17.547   7.329  1.00  0.630          C  
ATOM   4265  O   THR A 270      39.958 -17.173   8.472  1.00  0.670          O  
ATOM   4266  CB  THR A 270      37.205 -17.420   6.956  1.00  0.980          C  
ATOM   4267  OG1 THR A 270      36.110 -18.121   6.352  1.00  0.980          O  
ATOM   4268  CG2 THR A 270      37.463 -16.123   6.193  1.00  0.980          C  
ATOM   4269  H   THR A 270      37.786 -19.307   8.815  1.00  0.820          H  
ATOM   4270  HA  THR A 270      38.571 -18.739   5.996  1.00  0.850          H  
ATOM   4271  HB  THR A 270      36.923 -17.175   7.981  1.00  1.180          H  
ATOM   4272  HG1 THR A 270      35.291 -17.668   6.601  1.00  1.180          H  
ATOM   4273 1HG2 THR A 270      36.562 -15.517   6.196  1.00  1.180          H  
ATOM   4274 2HG2 THR A 270      38.244 -15.573   6.682  1.00  1.180          H  
ATOM   4275 3HG2 THR A 270      37.740 -16.345   5.165  1.00  1.180          H  
ATOM   4276  N   ASN A 271      40.486 -17.283   6.283  1.00  0.570          N  
ATOM   4277  CA  ASN A 271      41.729 -16.516   6.317  1.00  0.610          C  
ATOM   4278  C   ASN A 271      41.684 -15.169   5.570  1.00  0.650          C  
ATOM   4279  O   ASN A 271      42.704 -14.699   5.066  1.00  0.690          O  
ATOM   4280  CB  ASN A 271      42.837 -17.393   5.789  1.00  0.840          C  
ATOM   4281  CG  ASN A 271      42.539 -17.857   4.393  1.00  0.840          C  
ATOM   4282  OD1 ASN A 271      41.351 -17.970   4.031  1.00  0.840          O  
ATOM   4283  ND2 ASN A 271      43.555 -18.135   3.616  1.00  0.840          N  
ATOM   4284  H   ASN A 271      40.212 -17.692   5.392  1.00  0.680          H  
ATOM   4285  HA  ASN A 271      41.947 -16.285   7.362  1.00  0.730          H  
ATOM   4286 1HB  ASN A 271      43.777 -16.840   5.786  1.00  1.010          H  
ATOM   4287 2HB  ASN A 271      42.962 -18.259   6.436  1.00  1.010          H  
ATOM   4288 1HD2 ASN A 271      43.398 -18.450   2.680  1.00  1.010          H  
ATOM   4289 2HD2 ASN A 271      44.488 -18.029   3.957  1.00  1.010          H  
ATOM   4290  N   PHE A 272      40.506 -14.564   5.495  1.00  0.660          N  
ATOM   4291  CA  PHE A 272      40.280 -13.289   4.812  1.00  0.720          C  
ATOM   4292  C   PHE A 272      39.860 -12.152   5.739  1.00  0.600          C  
ATOM   4293  O   PHE A 272      39.237 -12.370   6.770  1.00  0.570          O  
ATOM   4294  CB  PHE A 272      39.247 -13.459   3.703  1.00  0.980          C  
ATOM   4295  CG  PHE A 272      39.747 -14.248   2.537  1.00  0.980          C  
ATOM   4296  CD1 PHE A 272      39.815 -15.609   2.560  1.00  0.980          C  
ATOM   4297  CD2 PHE A 272      40.148 -13.599   1.399  1.00  0.980          C  
ATOM   4298  CE1 PHE A 272      40.309 -16.303   1.478  1.00  0.980          C  
ATOM   4299  CE2 PHE A 272      40.628 -14.270   0.317  1.00  0.980          C  
ATOM   4300  CZ  PHE A 272      40.720 -15.629   0.358  1.00  0.980          C  
ATOM   4301  H   PHE A 272      39.721 -15.007   5.942  1.00  0.790          H  
ATOM   4302  HA  PHE A 272      41.217 -12.995   4.339  1.00  0.860          H  
ATOM   4303 1HB  PHE A 272      38.345 -13.930   4.092  1.00  1.180          H  
ATOM   4304 2HB  PHE A 272      38.967 -12.481   3.355  1.00  1.180          H  
ATOM   4305  HD1 PHE A 272      39.497 -16.147   3.445  1.00  1.180          H  
ATOM   4306  HD2 PHE A 272      40.085 -12.542   1.370  1.00  1.180          H  
ATOM   4307  HE1 PHE A 272      40.375 -17.390   1.519  1.00  1.180          H  
ATOM   4308  HE2 PHE A 272      40.944 -13.722  -0.571  1.00  1.180          H  
ATOM   4309  HZ  PHE A 272      41.115 -16.174  -0.492  1.00  1.180          H  
ATOM   4310  N   ASN A 273      40.185 -10.933   5.322  1.00  0.590          N  
ATOM   4311  CA  ASN A 273      39.863  -9.689   6.026  1.00  0.570          C  
ATOM   4312  C   ASN A 273      38.419  -9.231   5.805  1.00  0.530          C  
ATOM   4313  O   ASN A 273      37.638  -9.907   5.132  1.00  0.520          O  
ATOM   4314  CB  ASN A 273      40.824  -8.606   5.588  1.00  0.810          C  
ATOM   4315  CG  ASN A 273      42.222  -8.884   6.040  1.00  0.810          C  
ATOM   4316  OD1 ASN A 273      42.443  -9.391   7.144  1.00  0.810          O  
ATOM   4317  ND2 ASN A 273      43.179  -8.566   5.211  1.00  0.810          N  
ATOM   4318  H   ASN A 273      40.719 -10.874   4.469  1.00  0.710          H  
ATOM   4319  HA  ASN A 273      39.983  -9.863   7.097  1.00  0.680          H  
ATOM   4320 1HB  ASN A 273      40.807  -8.530   4.499  1.00  0.970          H  
ATOM   4321 2HB  ASN A 273      40.514  -7.643   5.984  1.00  0.970          H  
ATOM   4322 1HD2 ASN A 273      44.134  -8.730   5.465  1.00  0.970          H  
ATOM   4323 2HD2 ASN A 273      42.968  -8.152   4.326  1.00  0.970          H  
ATOM   4324  N   PHE A 274      38.044  -8.105   6.413  1.00  0.580          N  
ATOM   4325  CA  PHE A 274      36.671  -7.633   6.309  1.00  0.590          C  
ATOM   4326  C   PHE A 274      36.272  -7.395   4.860  1.00  0.580          C  
ATOM   4327  O   PHE A 274      36.966  -6.724   4.098  1.00  0.620          O  
ATOM   4328  CB  PHE A 274      36.496  -6.344   7.120  1.00  0.820          C  
ATOM   4329  CG  PHE A 274      36.423  -6.562   8.615  1.00  0.820          C  
ATOM   4330  CD1 PHE A 274      37.564  -6.655   9.407  1.00  0.820          C  
ATOM   4331  CD2 PHE A 274      35.193  -6.642   9.235  1.00  0.820          C  
ATOM   4332  CE1 PHE A 274      37.454  -6.848  10.775  1.00  0.820          C  
ATOM   4333  CE2 PHE A 274      35.083  -6.834  10.589  1.00  0.820          C  
ATOM   4334  CZ  PHE A 274      36.212  -6.939  11.362  1.00  0.820          C  
ATOM   4335  H   PHE A 274      38.712  -7.582   6.957  1.00  0.700          H  
ATOM   4336  HA  PHE A 274      36.015  -8.396   6.727  1.00  0.710          H  
ATOM   4337 1HB  PHE A 274      37.318  -5.663   6.911  1.00  0.990          H  
ATOM   4338 2HB  PHE A 274      35.578  -5.847   6.811  1.00  0.990          H  
ATOM   4339  HD1 PHE A 274      38.549  -6.581   8.952  1.00  0.990          H  
ATOM   4340  HD2 PHE A 274      34.298  -6.553   8.632  1.00  0.990          H  
ATOM   4341  HE1 PHE A 274      38.351  -6.929  11.388  1.00  0.990          H  
ATOM   4342  HE2 PHE A 274      34.099  -6.908  11.049  1.00  0.990          H  
ATOM   4343  HZ  PHE A 274      36.123  -7.097  12.435  1.00  0.990          H  
ATOM   4344  N   PHE A 275      35.127  -7.975   4.517  1.00  0.540          N  
ATOM   4345  CA  PHE A 275      34.446  -7.984   3.219  1.00  0.550          C  
ATOM   4346  C   PHE A 275      35.277  -8.617   2.111  1.00  0.560          C  
ATOM   4347  O   PHE A 275      34.965  -8.493   0.926  1.00  0.590          O  
ATOM   4348  CB  PHE A 275      34.067  -6.580   2.799  1.00  0.770          C  
ATOM   4349  CG  PHE A 275      33.218  -5.847   3.774  1.00  0.770          C  
ATOM   4350  CD1 PHE A 275      33.796  -4.915   4.600  1.00  0.770          C  
ATOM   4351  CD2 PHE A 275      31.841  -6.040   3.843  1.00  0.770          C  
ATOM   4352  CE1 PHE A 275      33.052  -4.193   5.465  1.00  0.770          C  
ATOM   4353  CE2 PHE A 275      31.081  -5.306   4.724  1.00  0.770          C  
ATOM   4354  CZ  PHE A 275      31.693  -4.381   5.537  1.00  0.770          C  
ATOM   4355  H   PHE A 275      34.680  -8.488   5.255  1.00  0.650          H  
ATOM   4356  HA  PHE A 275      33.539  -8.569   3.328  1.00  0.660          H  
ATOM   4357 1HB  PHE A 275      34.974  -6.002   2.628  1.00  0.920          H  
ATOM   4358 2HB  PHE A 275      33.531  -6.622   1.851  1.00  0.920          H  
ATOM   4359  HD1 PHE A 275      34.877  -4.747   4.539  1.00  0.920          H  
ATOM   4360  HD2 PHE A 275      31.364  -6.767   3.187  1.00  0.920          H  
ATOM   4361  HE1 PHE A 275      33.543  -3.458   6.087  1.00  0.920          H  
ATOM   4362  HE2 PHE A 275      30.005  -5.452   4.779  1.00  0.920          H  
ATOM   4363  HZ  PHE A 275      31.097  -3.793   6.235  1.00  0.920          H  
ATOM   4364  N   ASN A 276      36.319  -9.324   2.495  1.00  0.550          N  
ATOM   4365  CA  ASN A 276      37.206  -9.969   1.567  1.00  0.570          C  
ATOM   4366  C   ASN A 276      36.898 -11.466   1.537  1.00  0.610          C  
ATOM   4367  O   ASN A 276      36.719 -12.099   2.576  1.00  0.800          O  
ATOM   4368  CB  ASN A 276      38.645  -9.623   1.932  1.00  0.790          C  
ATOM   4369  CG  ASN A 276      39.628 -10.010   0.893  1.00  0.790          C  
ATOM   4370  OD1 ASN A 276      39.230 -10.307  -0.230  1.00  0.790          O  
ATOM   4371  ND2 ASN A 276      40.905  -9.987   1.216  1.00  0.790          N  
ATOM   4372  H   ASN A 276      36.542  -9.408   3.489  1.00  0.660          H  
ATOM   4373  HA  ASN A 276      37.009  -9.580   0.568  1.00  0.680          H  
ATOM   4374 1HB  ASN A 276      38.716  -8.548   2.111  1.00  0.950          H  
ATOM   4375 2HB  ASN A 276      38.905 -10.116   2.858  1.00  0.950          H  
ATOM   4376 1HD2 ASN A 276      41.601 -10.228   0.535  1.00  0.950          H  
ATOM   4377 2HD2 ASN A 276      41.189  -9.712   2.129  1.00  0.950          H  
ATOM   4378  N   TYR A 277      36.742 -12.013   0.350  1.00  0.770          N  
ATOM   4379  CA  TYR A 277      36.457 -13.429   0.196  1.00  0.920          C  
ATOM   4380  C   TYR A 277      37.161 -13.895  -1.089  1.00  0.900          C  
ATOM   4381  O   TYR A 277      37.448 -13.063  -1.945  1.00  0.900          O  
ATOM   4382  CB  TYR A 277      34.923 -13.618   0.212  1.00  1.230          C  
ATOM   4383  CG  TYR A 277      34.228 -12.870  -0.860  1.00  1.230          C  
ATOM   4384  CD1 TYR A 277      34.123 -13.421  -2.089  1.00  1.230          C  
ATOM   4385  CD2 TYR A 277      33.675 -11.629  -0.596  1.00  1.230          C  
ATOM   4386  CE1 TYR A 277      33.489 -12.762  -3.107  1.00  1.230          C  
ATOM   4387  CE2 TYR A 277      33.038 -10.950  -1.599  1.00  1.230          C  
ATOM   4388  CZ  TYR A 277      32.944 -11.508  -2.862  1.00  1.230          C  
ATOM   4389  OH  TYR A 277      32.323 -10.821  -3.884  1.00  1.230          O  
ATOM   4390  H   TYR A 277      36.847 -11.435  -0.476  1.00  0.920          H  
ATOM   4391  HA  TYR A 277      36.884 -13.957   1.045  1.00  1.100          H  
ATOM   4392 1HB  TYR A 277      34.636 -14.646   0.127  1.00  1.470          H  
ATOM   4393 2HB  TYR A 277      34.536 -13.265   1.170  1.00  1.470          H  
ATOM   4394  HD1 TYR A 277      34.572 -14.380  -2.251  1.00  1.470          H  
ATOM   4395  HD2 TYR A 277      33.756 -11.187   0.400  1.00  1.470          H  
ATOM   4396  HE1 TYR A 277      33.426 -13.213  -4.090  1.00  1.470          H  
ATOM   4397  HE2 TYR A 277      32.613  -9.968  -1.402  1.00  1.470          H  
ATOM   4398  HH  TYR A 277      31.979  -9.962  -3.549  1.00  1.470          H  
ATOM   4399  N   PRO A 278      37.449 -15.205  -1.261  1.00  0.920          N  
ATOM   4400  CA  PRO A 278      38.156 -15.754  -2.412  1.00  0.920          C  
ATOM   4401  C   PRO A 278      37.401 -15.711  -3.754  1.00  0.870          C  
ATOM   4402  O   PRO A 278      36.176 -15.803  -3.828  1.00  0.790          O  
ATOM   4403  CB  PRO A 278      38.447 -17.200  -1.954  1.00  1.380          C  
ATOM   4404  CG  PRO A 278      37.459 -17.516  -0.861  1.00  1.380          C  
ATOM   4405  CD  PRO A 278      37.107 -16.194  -0.213  1.00  1.380          C  
ATOM   4406  HA  PRO A 278      39.094 -15.216  -2.516  1.00  1.100          H  
ATOM   4407 1HB  PRO A 278      38.337 -17.881  -2.808  1.00  1.660          H  
ATOM   4408 2HB  PRO A 278      39.485 -17.287  -1.630  1.00  1.660          H  
ATOM   4409 1HG  PRO A 278      36.618 -18.069  -1.253  1.00  1.660          H  
ATOM   4410 2HG  PRO A 278      37.937 -18.188  -0.136  1.00  1.660          H  
ATOM   4411 1HD  PRO A 278      36.051 -16.216  -0.014  1.00  1.660          H  
ATOM   4412 2HD  PRO A 278      37.683 -16.038   0.690  1.00  1.660          H  
ATOM   4413  N   ASP A 279      38.223 -15.650  -4.815  1.00  0.910          N  
ATOM   4414  CA  ASP A 279      37.796 -15.639  -6.213  1.00  0.910          C  
ATOM   4415  C   ASP A 279      36.755 -16.693  -6.543  1.00  0.800          C  
ATOM   4416  O   ASP A 279      35.834 -16.413  -7.309  1.00  0.710          O  
ATOM   4417  CB  ASP A 279      39.001 -15.875  -7.127  1.00  1.270          C  
ATOM   4418  CG  ASP A 279      39.986 -14.722  -7.169  1.00  1.270          C  
ATOM   4419  OD1 ASP A 279      39.668 -13.654  -6.713  1.00  1.270          O  
ATOM   4420  OD2 ASP A 279      41.066 -14.935  -7.651  1.00  1.270          O  
ATOM   4421  H   ASP A 279      39.214 -15.556  -4.646  1.00  1.090          H  
ATOM   4422  HA  ASP A 279      37.373 -14.660  -6.432  1.00  1.090          H  
ATOM   4423 1HB  ASP A 279      39.529 -16.775  -6.814  1.00  1.530          H  
ATOM   4424 2HB  ASP A 279      38.653 -16.045  -8.135  1.00  1.530          H  
ATOM   4425  N   SER A 280      36.904 -17.901  -5.987  1.00  0.870          N  
ATOM   4426  CA  SER A 280      36.010 -19.023  -6.252  1.00  0.880          C  
ATOM   4427  C   SER A 280      34.575 -18.794  -5.791  1.00  0.740          C  
ATOM   4428  O   SER A 280      33.648 -19.437  -6.292  1.00  0.750          O  
ATOM   4429  CB  SER A 280      36.549 -20.269  -5.579  1.00  1.230          C  
ATOM   4430  OG  SER A 280      36.501 -20.146  -4.182  1.00  1.230          O  
ATOM   4431  H   SER A 280      37.683 -18.070  -5.365  1.00  1.040          H  
ATOM   4432  HA  SER A 280      35.996 -19.192  -7.329  1.00  1.060          H  
ATOM   4433 1HB  SER A 280      35.964 -21.134  -5.892  1.00  1.470          H  
ATOM   4434 2HB  SER A 280      37.577 -20.433  -5.897  1.00  1.470          H  
ATOM   4435  HG  SER A 280      36.791 -20.994  -3.832  1.00  1.470          H  
ATOM   4436  N   ILE A 281      34.375 -17.852  -4.871  1.00  0.690          N  
ATOM   4437  CA  ILE A 281      33.045 -17.551  -4.390  1.00  0.680          C  
ATOM   4438  C   ILE A 281      32.448 -16.685  -5.464  1.00  0.570          C  
ATOM   4439  O   ILE A 281      31.343 -16.940  -5.947  1.00  0.590          O  
ATOM   4440  CB  ILE A 281      33.081 -16.731  -3.094  1.00  0.960          C  
ATOM   4441  CG1 ILE A 281      33.828 -17.459  -1.961  1.00  0.960          C  
ATOM   4442  CG2 ILE A 281      31.700 -16.331  -2.660  1.00  0.960          C  
ATOM   4443  CD1 ILE A 281      33.307 -18.790  -1.498  1.00  0.960          C  
ATOM   4444  H   ILE A 281      35.171 -17.323  -4.518  1.00  0.830          H  
ATOM   4445  HA  ILE A 281      32.456 -18.447  -4.286  1.00  0.820          H  
ATOM   4446  HB  ILE A 281      33.633 -15.865  -3.301  1.00  1.150          H  
ATOM   4447 1HG1 ILE A 281      34.825 -17.602  -2.316  1.00  1.150          H  
ATOM   4448 2HG1 ILE A 281      33.859 -16.797  -1.101  1.00  1.150          H  
ATOM   4449 1HG2 ILE A 281      31.774 -15.717  -1.781  1.00  1.150          H  
ATOM   4450 2HG2 ILE A 281      31.224 -15.759  -3.444  1.00  1.150          H  
ATOM   4451 3HG2 ILE A 281      31.108 -17.211  -2.442  1.00  1.150          H  
ATOM   4452 1HD1 ILE A 281      33.960 -19.155  -0.714  1.00  1.150          H  
ATOM   4453 2HD1 ILE A 281      32.313 -18.685  -1.103  1.00  1.150          H  
ATOM   4454 3HD1 ILE A 281      33.309 -19.495  -2.320  1.00  1.150          H  
ATOM   4455  N   TYR A 282      33.198 -15.664  -5.863  1.00  0.500          N  
ATOM   4456  CA  TYR A 282      32.702 -14.779  -6.901  1.00  0.480          C  
ATOM   4457  C   TYR A 282      32.389 -15.546  -8.181  1.00  0.440          C  
ATOM   4458  O   TYR A 282      31.307 -15.377  -8.749  1.00  0.470          O  
ATOM   4459  CB  TYR A 282      33.653 -13.640  -7.227  1.00  0.680          C  
ATOM   4460  CG  TYR A 282      33.080 -12.805  -8.342  1.00  0.680          C  
ATOM   4461  CD1 TYR A 282      32.061 -11.905  -8.051  1.00  0.680          C  
ATOM   4462  CD2 TYR A 282      33.535 -12.947  -9.650  1.00  0.680          C  
ATOM   4463  CE1 TYR A 282      31.495 -11.154  -9.055  1.00  0.680          C  
ATOM   4464  CE2 TYR A 282      32.968 -12.188 -10.654  1.00  0.680          C  
ATOM   4465  CZ  TYR A 282      31.946 -11.294 -10.358  1.00  0.680          C  
ATOM   4466  OH  TYR A 282      31.376 -10.530 -11.350  1.00  0.680          O  
ATOM   4467  H   TYR A 282      34.118 -15.532  -5.419  1.00  0.600          H  
ATOM   4468  HA  TYR A 282      31.767 -14.341  -6.552  1.00  0.580          H  
ATOM   4469 1HB  TYR A 282      33.806 -13.006  -6.357  1.00  0.820          H  
ATOM   4470 2HB  TYR A 282      34.620 -14.035  -7.540  1.00  0.820          H  
ATOM   4471  HD1 TYR A 282      31.703 -11.796  -7.025  1.00  0.820          H  
ATOM   4472  HD2 TYR A 282      34.332 -13.657  -9.884  1.00  0.820          H  
ATOM   4473  HE1 TYR A 282      30.693 -10.452  -8.823  1.00  0.820          H  
ATOM   4474  HE2 TYR A 282      33.320 -12.296 -11.676  1.00  0.820          H  
ATOM   4475  HH  TYR A 282      31.866 -10.643 -12.164  1.00  0.820          H  
ATOM   4476  N   HIS A 283      33.336 -16.379  -8.637  1.00  0.480          N  
ATOM   4477  CA  HIS A 283      33.161 -17.119  -9.879  1.00  0.530          C  
ATOM   4478  C   HIS A 283      31.978 -18.062  -9.783  1.00  0.550          C  
ATOM   4479  O   HIS A 283      31.212 -18.171 -10.742  1.00  0.550          O  
ATOM   4480  CB  HIS A 283      34.423 -17.900 -10.251  1.00  0.720          C  
ATOM   4481  CG  HIS A 283      35.560 -17.020 -10.676  1.00  0.720          C  
ATOM   4482  ND1 HIS A 283      35.456 -16.113 -11.713  1.00  0.720          N  
ATOM   4483  CD2 HIS A 283      36.823 -16.922 -10.219  1.00  0.720          C  
ATOM   4484  CE1 HIS A 283      36.604 -15.485 -11.859  1.00  0.720          C  
ATOM   4485  NE2 HIS A 283      37.454 -15.957 -10.968  1.00  0.720          N  
ATOM   4486  H   HIS A 283      34.221 -16.450  -8.133  1.00  0.580          H  
ATOM   4487  HA  HIS A 283      32.960 -16.419 -10.687  1.00  0.640          H  
ATOM   4488 1HB  HIS A 283      34.750 -18.485  -9.393  1.00  0.870          H  
ATOM   4489 2HB  HIS A 283      34.203 -18.596 -11.060  1.00  0.870          H  
ATOM   4490  HD2 HIS A 283      37.257 -17.503  -9.407  1.00  0.870          H  
ATOM   4491  HE1 HIS A 283      36.817 -14.710 -12.595  1.00  0.870          H  
ATOM   4492  HE2 HIS A 283      38.417 -15.661 -10.854  1.00  0.870          H  
ATOM   4493  N   TRP A 284      31.794 -18.729  -8.635  1.00  0.600          N  
ATOM   4494  CA  TRP A 284      30.634 -19.580  -8.443  1.00  0.700          C  
ATOM   4495  C   TRP A 284      29.366 -18.823  -8.725  1.00  0.690          C  
ATOM   4496  O   TRP A 284      28.538 -19.274  -9.515  1.00  0.770          O  
ATOM   4497  CB  TRP A 284      30.584 -20.074  -7.007  1.00  0.940          C  
ATOM   4498  CG  TRP A 284      29.318 -20.743  -6.605  1.00  0.940          C  
ATOM   4499  CD1 TRP A 284      28.312 -20.170  -5.889  1.00  0.940          C  
ATOM   4500  CD2 TRP A 284      28.910 -22.092  -6.845  1.00  0.940          C  
ATOM   4501  NE1 TRP A 284      27.325 -21.068  -5.677  1.00  0.940          N  
ATOM   4502  CE2 TRP A 284      27.665 -22.247  -6.243  1.00  0.940          C  
ATOM   4503  CE3 TRP A 284      29.491 -23.170  -7.501  1.00  0.940          C  
ATOM   4504  CZ2 TRP A 284      26.984 -23.440  -6.272  1.00  0.940          C  
ATOM   4505  CZ3 TRP A 284      28.805 -24.370  -7.535  1.00  0.940          C  
ATOM   4506  CH2 TRP A 284      27.583 -24.500  -6.934  1.00  0.940          C  
ATOM   4507  H   TRP A 284      32.472 -18.679  -7.869  1.00  0.720          H  
ATOM   4508  HA  TRP A 284      30.701 -20.426  -9.125  1.00  0.840          H  
ATOM   4509 1HB  TRP A 284      31.404 -20.769  -6.851  1.00  1.130          H  
ATOM   4510 2HB  TRP A 284      30.742 -19.249  -6.335  1.00  1.130          H  
ATOM   4511  HD1 TRP A 284      28.308 -19.144  -5.531  1.00  1.130          H  
ATOM   4512  HE1 TRP A 284      26.476 -20.909  -5.167  1.00  1.130          H  
ATOM   4513  HE3 TRP A 284      30.466 -23.070  -7.977  1.00  1.130          H  
ATOM   4514  HZ2 TRP A 284      26.009 -23.563  -5.801  1.00  1.130          H  
ATOM   4515  HZ3 TRP A 284      29.263 -25.213  -8.051  1.00  1.130          H  
ATOM   4516  HH2 TRP A 284      27.070 -25.460  -6.979  1.00  1.130          H  
ATOM   4517  N   PHE A 285      29.210 -17.668  -8.078  1.00  0.660          N  
ATOM   4518  CA  PHE A 285      28.008 -16.883  -8.257  1.00  0.740          C  
ATOM   4519  C   PHE A 285      27.888 -16.347  -9.683  1.00  0.720          C  
ATOM   4520  O   PHE A 285      26.803 -16.376 -10.270  1.00  0.830          O  
ATOM   4521  CB  PHE A 285      27.963 -15.746  -7.244  1.00  1.000          C  
ATOM   4522  CG  PHE A 285      27.654 -16.206  -5.836  1.00  1.000          C  
ATOM   4523  CD1 PHE A 285      28.584 -16.116  -4.831  1.00  1.000          C  
ATOM   4524  CD2 PHE A 285      26.429 -16.719  -5.521  1.00  1.000          C  
ATOM   4525  CE1 PHE A 285      28.282 -16.522  -3.541  1.00  1.000          C  
ATOM   4526  CE2 PHE A 285      26.136 -17.118  -4.228  1.00  1.000          C  
ATOM   4527  CZ  PHE A 285      27.070 -17.013  -3.248  1.00  1.000          C  
ATOM   4528  H   PHE A 285      29.940 -17.356  -7.426  1.00  0.790          H  
ATOM   4529  HA  PHE A 285      27.155 -17.534  -8.071  1.00  0.890          H  
ATOM   4530 1HB  PHE A 285      28.933 -15.239  -7.236  1.00  1.200          H  
ATOM   4531 2HB  PHE A 285      27.212 -15.011  -7.544  1.00  1.200          H  
ATOM   4532  HD1 PHE A 285      29.559 -15.702  -5.054  1.00  1.200          H  
ATOM   4533  HD2 PHE A 285      25.675 -16.797  -6.307  1.00  1.200          H  
ATOM   4534  HE1 PHE A 285      29.006 -16.430  -2.749  1.00  1.200          H  
ATOM   4535  HE2 PHE A 285      25.156 -17.507  -3.983  1.00  1.200          H  
ATOM   4536  HZ  PHE A 285      26.842 -17.315  -2.226  1.00  1.200          H  
ATOM   4537  N   LYS A 286      28.985 -15.907 -10.289  1.00  0.600          N  
ATOM   4538  CA  LYS A 286      28.872 -15.440 -11.658  1.00  0.600          C  
ATOM   4539  C   LYS A 286      28.315 -16.555 -12.558  1.00  0.590          C  
ATOM   4540  O   LYS A 286      27.448 -16.302 -13.398  1.00  0.700          O  
ATOM   4541  CB  LYS A 286      30.212 -14.946 -12.196  1.00  0.840          C  
ATOM   4542  CG  LYS A 286      30.136 -14.385 -13.622  1.00  0.840          C  
ATOM   4543  CD  LYS A 286      31.479 -13.875 -14.096  1.00  0.840          C  
ATOM   4544  CE  LYS A 286      31.399 -13.375 -15.536  1.00  0.840          C  
ATOM   4545  NZ  LYS A 286      32.724 -12.892 -16.041  1.00  0.840          N  
ATOM   4546  H   LYS A 286      29.878 -15.861  -9.788  1.00  0.720          H  
ATOM   4547  HA  LYS A 286      28.170 -14.617 -11.672  1.00  0.720          H  
ATOM   4548 1HB  LYS A 286      30.603 -14.171 -11.533  1.00  1.010          H  
ATOM   4549 2HB  LYS A 286      30.924 -15.771 -12.189  1.00  1.010          H  
ATOM   4550 1HG  LYS A 286      29.792 -15.166 -14.309  1.00  1.010          H  
ATOM   4551 2HG  LYS A 286      29.421 -13.567 -13.651  1.00  1.010          H  
ATOM   4552 1HD  LYS A 286      31.806 -13.063 -13.447  1.00  1.010          H  
ATOM   4553 2HD  LYS A 286      32.210 -14.683 -14.036  1.00  1.010          H  
ATOM   4554 1HE  LYS A 286      31.053 -14.190 -16.175  1.00  1.010          H  
ATOM   4555 2HE  LYS A 286      30.681 -12.555 -15.589  1.00  1.010          H  
ATOM   4556 1HZ  LYS A 286      32.626 -12.574 -16.996  1.00  1.010          H  
ATOM   4557 2HZ  LYS A 286      33.053 -12.129 -15.466  1.00  1.010          H  
ATOM   4558 3HZ  LYS A 286      33.392 -13.651 -16.008  1.00  1.010          H  
ATOM   4559  N   GLN A 287      28.808 -17.784 -12.382  1.00  0.540          N  
ATOM   4560  CA  GLN A 287      28.346 -18.927 -13.167  1.00  0.680          C  
ATOM   4561  C   GLN A 287      26.917 -19.405 -12.842  1.00  0.830          C  
ATOM   4562  O   GLN A 287      26.147 -19.738 -13.749  1.00  1.040          O  
ATOM   4563  CB  GLN A 287      29.313 -20.083 -12.956  1.00  0.900          C  
ATOM   4564  CG  GLN A 287      30.673 -19.849 -13.563  1.00  0.900          C  
ATOM   4565  CD  GLN A 287      31.640 -20.922 -13.180  1.00  0.900          C  
ATOM   4566  OE1 GLN A 287      31.324 -21.773 -12.343  1.00  0.900          O  
ATOM   4567  NE2 GLN A 287      32.826 -20.895 -13.773  1.00  0.900          N  
ATOM   4568  H   GLN A 287      29.561 -17.923 -11.698  1.00  0.650          H  
ATOM   4569  HA  GLN A 287      28.374 -18.642 -14.218  1.00  0.820          H  
ATOM   4570 1HB  GLN A 287      29.444 -20.242 -11.882  1.00  1.080          H  
ATOM   4571 2HB  GLN A 287      28.893 -20.993 -13.378  1.00  1.080          H  
ATOM   4572 1HG  GLN A 287      30.568 -19.841 -14.652  1.00  1.080          H  
ATOM   4573 2HG  GLN A 287      31.062 -18.891 -13.223  1.00  1.080          H  
ATOM   4574 1HE2 GLN A 287      33.513 -21.588 -13.550  1.00  1.080          H  
ATOM   4575 2HE2 GLN A 287      33.034 -20.182 -14.446  1.00  1.080          H  
ATOM   4576  N   THR A 288      26.539 -19.433 -11.555  1.00  0.810          N  
ATOM   4577  CA  THR A 288      25.225 -19.949 -11.178  1.00  0.980          C  
ATOM   4578  C   THR A 288      24.134 -18.885 -11.166  1.00  1.000          C  
ATOM   4579  O   THR A 288      22.950 -19.212 -11.271  1.00  1.160          O  
ATOM   4580  CB  THR A 288      25.291 -20.649  -9.804  1.00  1.300          C  
ATOM   4581  OG1 THR A 288      25.670 -19.706  -8.792  1.00  1.300          O  
ATOM   4582  CG2 THR A 288      26.337 -21.767  -9.854  1.00  1.300          C  
ATOM   4583  H   THR A 288      27.195 -19.172 -10.811  1.00  0.970          H  
ATOM   4584  HA  THR A 288      24.936 -20.698 -11.912  1.00  1.180          H  
ATOM   4585  HB  THR A 288      24.312 -21.067  -9.559  1.00  1.560          H  
ATOM   4586  HG1 THR A 288      25.679 -20.150  -7.940  1.00  1.560          H  
ATOM   4587 1HG2 THR A 288      26.380 -22.257  -8.894  1.00  1.560          H  
ATOM   4588 2HG2 THR A 288      26.056 -22.488 -10.618  1.00  1.560          H  
ATOM   4589 3HG2 THR A 288      27.315 -21.359 -10.092  1.00  1.560          H  
ATOM   4590  N   VAL A 289      24.513 -17.612 -11.120  1.00  0.860          N  
ATOM   4591  CA  VAL A 289      23.553 -16.529 -11.153  1.00  0.940          C  
ATOM   4592  C   VAL A 289      23.704 -15.685 -12.406  1.00  0.800          C  
ATOM   4593  O   VAL A 289      22.797 -15.604 -13.219  1.00  0.920          O  
ATOM   4594  CB  VAL A 289      23.714 -15.610  -9.922  1.00  1.280          C  
ATOM   4595  CG1 VAL A 289      22.730 -14.427  -9.999  1.00  1.280          C  
ATOM   4596  CG2 VAL A 289      23.487 -16.433  -8.680  1.00  1.280          C  
ATOM   4597  H   VAL A 289      25.494 -17.384 -10.978  1.00  1.030          H  
ATOM   4598  HA  VAL A 289      22.550 -16.955 -11.137  1.00  1.130          H  
ATOM   4599  HB  VAL A 289      24.714 -15.198  -9.902  1.00  1.540          H  
ATOM   4600 1HG1 VAL A 289      22.856 -13.797  -9.129  1.00  1.540          H  
ATOM   4601 2HG1 VAL A 289      22.905 -13.830 -10.890  1.00  1.540          H  
ATOM   4602 3HG1 VAL A 289      21.724 -14.826 -10.028  1.00  1.540          H  
ATOM   4603 1HG2 VAL A 289      23.608 -15.829  -7.817  1.00  1.540          H  
ATOM   4604 2HG2 VAL A 289      22.477 -16.831  -8.705  1.00  1.540          H  
ATOM   4605 3HG2 VAL A 289      24.209 -17.250  -8.648  1.00  1.540          H  
ATOM   4606  N   ILE A 290      24.841 -15.054 -12.603  1.00  0.600          N  
ATOM   4607  CA  ILE A 290      24.869 -14.090 -13.702  1.00  0.550          C  
ATOM   4608  C   ILE A 290      24.690 -14.742 -15.085  1.00  0.460          C  
ATOM   4609  O   ILE A 290      23.828 -14.321 -15.865  1.00  0.480          O  
ATOM   4610  CB  ILE A 290      26.155 -13.231 -13.641  1.00  0.790          C  
ATOM   4611  CG1 ILE A 290      26.109 -12.333 -12.341  1.00  0.790          C  
ATOM   4612  CG2 ILE A 290      26.285 -12.364 -14.894  1.00  0.790          C  
ATOM   4613  CD1 ILE A 290      27.427 -11.632 -11.963  1.00  0.790          C  
ATOM   4614  H   ILE A 290      25.615 -15.222 -11.955  1.00  0.720          H  
ATOM   4615  HA  ILE A 290      24.033 -13.408 -13.560  1.00  0.660          H  
ATOM   4616  HB  ILE A 290      27.011 -13.872 -13.577  1.00  0.950          H  
ATOM   4617 1HG1 ILE A 290      25.343 -11.565 -12.473  1.00  0.950          H  
ATOM   4618 2HG1 ILE A 290      25.817 -12.960 -11.497  1.00  0.950          H  
ATOM   4619 1HG2 ILE A 290      27.190 -11.770 -14.844  1.00  0.950          H  
ATOM   4620 2HG2 ILE A 290      26.330 -12.985 -15.787  1.00  0.950          H  
ATOM   4621 3HG2 ILE A 290      25.419 -11.703 -14.953  1.00  0.950          H  
ATOM   4622 1HD1 ILE A 290      27.271 -11.055 -11.053  1.00  0.950          H  
ATOM   4623 2HD1 ILE A 290      28.209 -12.354 -11.783  1.00  0.950          H  
ATOM   4624 3HD1 ILE A 290      27.738 -10.963 -12.755  1.00  0.950          H  
ATOM   4625  N   GLU A 291      25.484 -15.766 -15.394  1.00  0.420          N  
ATOM   4626  CA  GLU A 291      25.377 -16.408 -16.704  1.00  0.490          C  
ATOM   4627  C   GLU A 291      24.038 -17.136 -16.898  1.00  0.460          C  
ATOM   4628  O   GLU A 291      23.402 -17.027 -17.960  1.00  0.470          O  
ATOM   4629  CB  GLU A 291      26.545 -17.386 -16.896  1.00  0.660          C  
ATOM   4630  CG  GLU A 291      27.921 -16.705 -17.055  1.00  0.660          C  
ATOM   4631  CD  GLU A 291      29.093 -17.679 -17.139  1.00  0.660          C  
ATOM   4632  OE1 GLU A 291      28.916 -18.830 -16.820  1.00  0.660          O  
ATOM   4633  OE2 GLU A 291      30.152 -17.267 -17.560  1.00  0.660          O  
ATOM   4634  H   GLU A 291      26.184 -16.065 -14.711  1.00  0.500          H  
ATOM   4635  HA  GLU A 291      25.450 -15.632 -17.466  1.00  0.590          H  
ATOM   4636 1HB  GLU A 291      26.599 -18.056 -16.034  1.00  0.790          H  
ATOM   4637 2HB  GLU A 291      26.366 -18.000 -17.777  1.00  0.790          H  
ATOM   4638 1HG  GLU A 291      27.906 -16.093 -17.954  1.00  0.790          H  
ATOM   4639 2HG  GLU A 291      28.075 -16.043 -16.202  1.00  0.790          H  
ATOM   4640  N   ARG A 292      23.589 -17.836 -15.854  1.00  0.480          N  
ATOM   4641  CA  ARG A 292      22.346 -18.591 -15.908  1.00  0.520          C  
ATOM   4642  C   ARG A 292      21.153 -17.675 -16.133  1.00  0.420          C  
ATOM   4643  O   ARG A 292      20.291 -17.964 -16.973  1.00  0.420          O  
ATOM   4644  CB  ARG A 292      22.157 -19.395 -14.621  1.00  0.710          C  
ATOM   4645  CG  ARG A 292      20.935 -20.346 -14.587  1.00  0.710          C  
ATOM   4646  CD  ARG A 292      20.912 -21.183 -13.320  1.00  0.710          C  
ATOM   4647  NE  ARG A 292      20.606 -20.405 -12.121  1.00  0.710          N  
ATOM   4648  CZ  ARG A 292      19.352 -20.092 -11.677  1.00  0.710          C  
ATOM   4649  NH1 ARG A 292      18.284 -20.528 -12.325  1.00  0.710          N  
ATOM   4650  NH2 ARG A 292      19.201 -19.345 -10.596  1.00  0.710          N  
ATOM   4651  H   ARG A 292      24.172 -17.889 -15.028  1.00  0.580          H  
ATOM   4652  HA  ARG A 292      22.408 -19.289 -16.741  1.00  0.620          H  
ATOM   4653 1HB  ARG A 292      23.051 -19.990 -14.431  1.00  0.850          H  
ATOM   4654 2HB  ARG A 292      22.050 -18.702 -13.782  1.00  0.850          H  
ATOM   4655 1HG  ARG A 292      20.027 -19.753 -14.619  1.00  0.850          H  
ATOM   4656 2HG  ARG A 292      20.964 -21.014 -15.446  1.00  0.850          H  
ATOM   4657 1HD  ARG A 292      20.183 -21.982 -13.413  1.00  0.850          H  
ATOM   4658 2HD  ARG A 292      21.902 -21.623 -13.179  1.00  0.850          H  
ATOM   4659  HE  ARG A 292      21.420 -20.040 -11.594  1.00  0.850          H  
ATOM   4660 1HH1 ARG A 292      18.387 -21.096 -13.146  1.00  0.850          H  
ATOM   4661 2HH1 ARG A 292      17.353 -20.304 -11.993  1.00  0.850          H  
ATOM   4662 1HH2 ARG A 292      20.020 -18.992 -10.107  1.00  0.850          H  
ATOM   4663 2HH2 ARG A 292      18.257 -19.060 -10.277  1.00  0.850          H  
ATOM   4664  N   GLN A 293      21.116 -16.561 -15.402  1.00  0.390          N  
ATOM   4665  CA  GLN A 293      20.006 -15.647 -15.501  1.00  0.380          C  
ATOM   4666  C   GLN A 293      19.919 -14.937 -16.834  1.00  0.330          C  
ATOM   4667  O   GLN A 293      18.811 -14.678 -17.318  1.00  0.320          O  
ATOM   4668  CB  GLN A 293      20.072 -14.638 -14.385  1.00  0.540          C  
ATOM   4669  CG  GLN A 293      19.835 -15.215 -12.971  1.00  0.540          C  
ATOM   4670  CD  GLN A 293      18.541 -15.913 -12.760  1.00  0.540          C  
ATOM   4671  OE1 GLN A 293      17.575 -15.869 -13.517  1.00  0.540          O  
ATOM   4672  NE2 GLN A 293      18.505 -16.590 -11.659  1.00  0.540          N  
ATOM   4673  H   GLN A 293      21.852 -16.350 -14.723  1.00  0.470          H  
ATOM   4674  HA  GLN A 293      19.096 -16.220 -15.394  1.00  0.460          H  
ATOM   4675 1HB  GLN A 293      21.065 -14.187 -14.383  1.00  0.640          H  
ATOM   4676 2HB  GLN A 293      19.394 -13.860 -14.598  1.00  0.640          H  
ATOM   4677 1HG  GLN A 293      20.572 -15.954 -12.757  1.00  0.640          H  
ATOM   4678 2HG  GLN A 293      19.902 -14.404 -12.246  1.00  0.640          H  
ATOM   4679 1HE2 GLN A 293      17.672 -17.086 -11.364  1.00  0.640          H  
ATOM   4680 2HE2 GLN A 293      19.308 -16.624 -11.068  1.00  0.640          H  
ATOM   4681  N   LYS A 294      21.063 -14.615 -17.447  1.00  0.360          N  
ATOM   4682  CA  LYS A 294      20.996 -13.975 -18.747  1.00  0.420          C  
ATOM   4683  C   LYS A 294      20.320 -14.902 -19.753  1.00  0.430          C  
ATOM   4684  O   LYS A 294      19.454 -14.454 -20.512  1.00  0.460          O  
ATOM   4685  CB  LYS A 294      22.385 -13.558 -19.231  1.00  0.560          C  
ATOM   4686  CG  LYS A 294      22.978 -12.355 -18.482  1.00  0.560          C  
ATOM   4687  CD  LYS A 294      24.377 -11.995 -19.008  1.00  0.560          C  
ATOM   4688  CE  LYS A 294      25.012 -10.823 -18.236  1.00  0.560          C  
ATOM   4689  NZ  LYS A 294      24.296  -9.533 -18.449  1.00  0.560          N  
ATOM   4690  H   LYS A 294      21.961 -14.756 -16.971  1.00  0.430          H  
ATOM   4691  HA  LYS A 294      20.383 -13.079 -18.659  1.00  0.500          H  
ATOM   4692 1HB  LYS A 294      23.073 -14.399 -19.103  1.00  0.680          H  
ATOM   4693 2HB  LYS A 294      22.345 -13.321 -20.294  1.00  0.680          H  
ATOM   4694 1HG  LYS A 294      22.312 -11.504 -18.612  1.00  0.680          H  
ATOM   4695 2HG  LYS A 294      23.036 -12.579 -17.421  1.00  0.680          H  
ATOM   4696 1HD  LYS A 294      25.027 -12.869 -18.906  1.00  0.680          H  
ATOM   4697 2HD  LYS A 294      24.315 -11.732 -20.062  1.00  0.680          H  
ATOM   4698 1HE  LYS A 294      24.995 -11.048 -17.180  1.00  0.680          H  
ATOM   4699 2HE  LYS A 294      26.045 -10.706 -18.557  1.00  0.680          H  
ATOM   4700 1HZ  LYS A 294      24.736  -8.776 -17.907  1.00  0.680          H  
ATOM   4701 2HZ  LYS A 294      24.300  -9.279 -19.416  1.00  0.680          H  
ATOM   4702 3HZ  LYS A 294      23.341  -9.589 -18.127  1.00  0.680          H  
ATOM   4703  N   GLN A 295      20.646 -16.207 -19.723  1.00  0.450          N  
ATOM   4704  CA  GLN A 295      19.995 -17.116 -20.671  1.00  0.530          C  
ATOM   4705  C   GLN A 295      18.492 -17.201 -20.426  1.00  0.470          C  
ATOM   4706  O   GLN A 295      17.709 -17.218 -21.382  1.00  0.530          O  
ATOM   4707  CB  GLN A 295      20.578 -18.529 -20.589  1.00  0.710          C  
ATOM   4708  CG  GLN A 295      20.015 -19.525 -21.656  1.00  0.710          C  
ATOM   4709  CD  GLN A 295      20.382 -19.133 -23.080  1.00  0.710          C  
ATOM   4710  OE1 GLN A 295      21.564 -18.885 -23.346  1.00  0.710          O  
ATOM   4711  NE2 GLN A 295      19.412 -19.079 -23.997  1.00  0.710          N  
ATOM   4712  H   GLN A 295      21.395 -16.533 -19.092  1.00  0.540          H  
ATOM   4713  HA  GLN A 295      20.153 -16.726 -21.680  1.00  0.640          H  
ATOM   4714 1HB  GLN A 295      21.661 -18.479 -20.703  1.00  0.850          H  
ATOM   4715 2HB  GLN A 295      20.376 -18.940 -19.597  1.00  0.850          H  
ATOM   4716 1HG  GLN A 295      20.421 -20.514 -21.462  1.00  0.850          H  
ATOM   4717 2HG  GLN A 295      18.921 -19.559 -21.590  1.00  0.850          H  
ATOM   4718 1HE2 GLN A 295      19.626 -18.820 -24.936  1.00  0.850          H  
ATOM   4719 2HE2 GLN A 295      18.420 -19.283 -23.768  1.00  0.850          H  
ATOM   4720  N   ILE A 296      18.087 -17.200 -19.154  1.00  0.380          N  
ATOM   4721  CA  ILE A 296      16.673 -17.286 -18.815  1.00  0.390          C  
ATOM   4722  C   ILE A 296      15.902 -16.099 -19.370  1.00  0.360          C  
ATOM   4723  O   ILE A 296      14.835 -16.269 -19.978  1.00  0.390          O  
ATOM   4724  CB  ILE A 296      16.477 -17.385 -17.285  1.00  0.540          C  
ATOM   4725  CG1 ILE A 296      17.034 -18.740 -16.782  1.00  0.540          C  
ATOM   4726  CG2 ILE A 296      14.992 -17.204 -16.909  1.00  0.540          C  
ATOM   4727  CD1 ILE A 296      17.210 -18.845 -15.276  1.00  0.540          C  
ATOM   4728  H   ILE A 296      18.797 -17.208 -18.409  1.00  0.460          H  
ATOM   4729  HA  ILE A 296      16.271 -18.196 -19.275  1.00  0.470          H  
ATOM   4730  HB  ILE A 296      17.057 -16.594 -16.802  1.00  0.650          H  
ATOM   4731 1HG1 ILE A 296      16.348 -19.525 -17.098  1.00  0.650          H  
ATOM   4732 2HG1 ILE A 296      17.996 -18.921 -17.249  1.00  0.650          H  
ATOM   4733 1HG2 ILE A 296      14.886 -17.255 -15.846  1.00  0.650          H  
ATOM   4734 2HG2 ILE A 296      14.638 -16.241 -17.245  1.00  0.650          H  
ATOM   4735 3HG2 ILE A 296      14.396 -17.991 -17.373  1.00  0.650          H  
ATOM   4736 1HD1 ILE A 296      17.593 -19.830 -15.039  1.00  0.650          H  
ATOM   4737 2HD1 ILE A 296      17.910 -18.098 -14.933  1.00  0.650          H  
ATOM   4738 3HD1 ILE A 296      16.275 -18.702 -14.777  1.00  0.650          H  
ATOM   4739  N   LYS A 297      16.416 -14.885 -19.148  1.00  0.360          N  
ATOM   4740  CA  LYS A 297      15.725 -13.728 -19.689  1.00  0.430          C  
ATOM   4741  C   LYS A 297      15.609 -13.794 -21.202  1.00  0.470          C  
ATOM   4742  O   LYS A 297      14.555 -13.456 -21.747  1.00  0.490          O  
ATOM   4743  CB  LYS A 297      16.373 -12.407 -19.332  1.00  0.570          C  
ATOM   4744  CG  LYS A 297      15.586 -11.208 -19.956  1.00  0.570          C  
ATOM   4745  CD  LYS A 297      16.158  -9.889 -19.611  1.00  0.570          C  
ATOM   4746  CE  LYS A 297      17.469  -9.612 -20.389  1.00  0.570          C  
ATOM   4747  NZ  LYS A 297      18.009  -8.273 -20.078  1.00  0.570          N  
ATOM   4748  H   LYS A 297      17.287 -14.789 -18.610  1.00  0.430          H  
ATOM   4749  HA  LYS A 297      14.717 -13.721 -19.284  1.00  0.520          H  
ATOM   4750 1HB  LYS A 297      16.387 -12.285 -18.245  1.00  0.690          H  
ATOM   4751 2HB  LYS A 297      17.404 -12.412 -19.681  1.00  0.690          H  
ATOM   4752 1HG  LYS A 297      15.597 -11.283 -21.036  1.00  0.690          H  
ATOM   4753 2HG  LYS A 297      14.550 -11.242 -19.626  1.00  0.690          H  
ATOM   4754 1HD  LYS A 297      15.432  -9.109 -19.838  1.00  0.690          H  
ATOM   4755 2HD  LYS A 297      16.343  -9.875 -18.554  1.00  0.690          H  
ATOM   4756 1HE  LYS A 297      18.216 -10.346 -20.114  1.00  0.690          H  
ATOM   4757 2HE  LYS A 297      17.278  -9.679 -21.459  1.00  0.690          H  
ATOM   4758 1HZ  LYS A 297      18.868  -8.112 -20.570  1.00  0.690          H  
ATOM   4759 2HZ  LYS A 297      17.344  -7.562 -20.314  1.00  0.690          H  
ATOM   4760 3HZ  LYS A 297      18.177  -8.263 -19.072  1.00  0.690          H  
ATOM   4761  N   GLU A 298      16.685 -14.184 -21.902  1.00  0.520          N  
ATOM   4762  CA  GLU A 298      16.605 -14.210 -23.354  1.00  0.610          C  
ATOM   4763  C   GLU A 298      15.521 -15.159 -23.848  1.00  0.560          C  
ATOM   4764  O   GLU A 298      14.748 -14.789 -24.738  1.00  0.610          O  
ATOM   4765  CB  GLU A 298      17.941 -14.639 -23.965  1.00  0.820          C  
ATOM   4766  CG  GLU A 298      19.070 -13.626 -23.846  1.00  0.820          C  
ATOM   4767  CD  GLU A 298      20.367 -14.158 -24.398  1.00  0.820          C  
ATOM   4768  OE1 GLU A 298      20.374 -15.289 -24.822  1.00  0.820          O  
ATOM   4769  OE2 GLU A 298      21.342 -13.445 -24.391  1.00  0.820          O  
ATOM   4770  H   GLU A 298      17.564 -14.422 -21.424  1.00  0.620          H  
ATOM   4771  HA  GLU A 298      16.367 -13.206 -23.702  1.00  0.730          H  
ATOM   4772 1HB  GLU A 298      18.275 -15.558 -23.473  1.00  0.980          H  
ATOM   4773 2HB  GLU A 298      17.798 -14.871 -25.019  1.00  0.980          H  
ATOM   4774 1HG  GLU A 298      18.794 -12.723 -24.388  1.00  0.980          H  
ATOM   4775 2HG  GLU A 298      19.202 -13.363 -22.801  1.00  0.980          H  
ATOM   4776  N   ASP A 299      15.404 -16.347 -23.230  1.00  0.510          N  
ATOM   4777  CA  ASP A 299      14.395 -17.304 -23.675  1.00  0.540          C  
ATOM   4778  C   ASP A 299      13.010 -16.675 -23.523  1.00  0.440          C  
ATOM   4779  O   ASP A 299      12.153 -16.751 -24.419  1.00  0.490          O  
ATOM   4780  CB  ASP A 299      14.459 -18.584 -22.826  1.00  0.740          C  
ATOM   4781  CG  ASP A 299      15.731 -19.465 -23.043  1.00  0.740          C  
ATOM   4782  OD1 ASP A 299      16.473 -19.250 -23.982  1.00  0.740          O  
ATOM   4783  OD2 ASP A 299      15.926 -20.357 -22.258  1.00  0.740          O  
ATOM   4784  H   ASP A 299      16.086 -16.607 -22.505  1.00  0.610          H  
ATOM   4785  HA  ASP A 299      14.571 -17.544 -24.722  1.00  0.650          H  
ATOM   4786 1HB  ASP A 299      14.432 -18.299 -21.769  1.00  0.890          H  
ATOM   4787 2HB  ASP A 299      13.575 -19.188 -23.019  1.00  0.890          H  
ATOM   4788  N   TYR A 300      12.811 -16.006 -22.390  1.00  0.340          N  
ATOM   4789  CA  TYR A 300      11.568 -15.319 -22.120  1.00  0.370          C  
ATOM   4790  C   TYR A 300      11.248 -14.217 -23.125  1.00  0.410          C  
ATOM   4791  O   TYR A 300      10.122 -14.136 -23.639  1.00  0.430          O  
ATOM   4792  CB  TYR A 300      11.591 -14.733 -20.723  1.00  0.510          C  
ATOM   4793  CG  TYR A 300      10.430 -13.887 -20.505  1.00  0.510          C  
ATOM   4794  CD1 TYR A 300       9.228 -14.457 -20.284  1.00  0.510          C  
ATOM   4795  CD2 TYR A 300      10.565 -12.514 -20.543  1.00  0.510          C  
ATOM   4796  CE1 TYR A 300       8.154 -13.686 -20.112  1.00  0.510          C  
ATOM   4797  CE2 TYR A 300       9.484 -11.725 -20.363  1.00  0.510          C  
ATOM   4798  CZ  TYR A 300       8.267 -12.297 -20.157  1.00  0.510          C  
ATOM   4799  OH  TYR A 300       7.157 -11.512 -19.991  1.00  0.510          O  
ATOM   4800  H   TYR A 300      13.548 -16.008 -21.678  1.00  0.410          H  
ATOM   4801  HA  TYR A 300      10.765 -16.046 -22.167  1.00  0.440          H  
ATOM   4802 1HB  TYR A 300      11.597 -15.532 -19.980  1.00  0.610          H  
ATOM   4803 2HB  TYR A 300      12.483 -14.144 -20.586  1.00  0.610          H  
ATOM   4804  HD1 TYR A 300       9.125 -15.542 -20.251  1.00  0.610          H  
ATOM   4805  HD2 TYR A 300      11.545 -12.070 -20.724  1.00  0.610          H  
ATOM   4806  HE1 TYR A 300       7.220 -14.171 -19.938  1.00  0.610          H  
ATOM   4807  HE2 TYR A 300       9.588 -10.642 -20.395  1.00  0.610          H  
ATOM   4808  HH  TYR A 300       6.371 -12.088 -19.974  1.00  0.610          H  
ATOM   4809  N   ASN A 301      12.217 -13.347 -23.393  1.00  0.500          N  
ATOM   4810  CA  ASN A 301      11.971 -12.260 -24.323  1.00  0.670          C  
ATOM   4811  C   ASN A 301      11.660 -12.790 -25.711  1.00  0.650          C  
ATOM   4812  O   ASN A 301      10.849 -12.193 -26.420  1.00  0.710          O  
ATOM   4813  CB  ASN A 301      13.117 -11.281 -24.362  1.00  0.870          C  
ATOM   4814  CG  ASN A 301      13.151 -10.379 -23.158  1.00  0.870          C  
ATOM   4815  OD1 ASN A 301      12.171 -10.227 -22.418  1.00  0.870          O  
ATOM   4816  ND2 ASN A 301      14.266  -9.743 -22.962  1.00  0.870          N  
ATOM   4817  H   ASN A 301      13.122 -13.437 -22.922  1.00  0.600          H  
ATOM   4818  HA  ASN A 301      11.088 -11.722 -23.983  1.00  0.800          H  
ATOM   4819 1HB  ASN A 301      14.058 -11.840 -24.404  1.00  1.040          H  
ATOM   4820 2HB  ASN A 301      13.052 -10.677 -25.265  1.00  1.040          H  
ATOM   4821 1HD2 ASN A 301      14.348  -9.117 -22.189  1.00  1.040          H  
ATOM   4822 2HD2 ASN A 301      15.036  -9.879 -23.583  1.00  1.040          H  
ATOM   4823  N   ASN A 302      12.239 -13.928 -26.100  1.00  0.640          N  
ATOM   4824  CA  ASN A 302      11.928 -14.473 -27.410  1.00  0.720          C  
ATOM   4825  C   ASN A 302      10.431 -14.788 -27.511  1.00  0.610          C  
ATOM   4826  O   ASN A 302       9.820 -14.586 -28.572  1.00  0.650          O  
ATOM   4827  CB  ASN A 302      12.778 -15.692 -27.694  1.00  0.980          C  
ATOM   4828  CG  ASN A 302      14.215 -15.332 -27.975  1.00  0.980          C  
ATOM   4829  OD1 ASN A 302      14.546 -14.197 -28.339  1.00  0.980          O  
ATOM   4830  ND2 ASN A 302      15.085 -16.290 -27.811  1.00  0.980          N  
ATOM   4831  H   ASN A 302      12.954 -14.363 -25.502  1.00  0.770          H  
ATOM   4832  HA  ASN A 302      12.149 -13.724 -28.161  1.00  0.860          H  
ATOM   4833 1HB  ASN A 302      12.752 -16.356 -26.834  1.00  1.170          H  
ATOM   4834 2HB  ASN A 302      12.370 -16.237 -28.542  1.00  1.170          H  
ATOM   4835 1HD2 ASN A 302      16.056 -16.115 -27.972  1.00  1.170          H  
ATOM   4836 2HD2 ASN A 302      14.787 -17.196 -27.513  1.00  1.170          H  
ATOM   4837  N   LEU A 303       9.814 -15.235 -26.401  1.00  0.490          N  
ATOM   4838  CA  LEU A 303       8.376 -15.493 -26.441  1.00  0.450          C  
ATOM   4839  C   LEU A 303       7.630 -14.180 -26.684  1.00  0.400          C  
ATOM   4840  O   LEU A 303       6.709 -14.125 -27.510  1.00  0.440          O  
ATOM   4841  CB  LEU A 303       7.855 -16.061 -25.110  1.00  0.650          C  
ATOM   4842  CG  LEU A 303       8.300 -17.473 -24.678  1.00  0.650          C  
ATOM   4843  CD1 LEU A 303       7.793 -17.700 -23.260  1.00  0.650          C  
ATOM   4844  CD2 LEU A 303       7.727 -18.533 -25.620  1.00  0.650          C  
ATOM   4845  H   LEU A 303      10.374 -15.421 -25.559  1.00  0.590          H  
ATOM   4846  HA  LEU A 303       8.155 -16.169 -27.261  1.00  0.540          H  
ATOM   4847 1HB  LEU A 303       8.130 -15.378 -24.315  1.00  0.780          H  
ATOM   4848 2HB  LEU A 303       6.762 -16.078 -25.161  1.00  0.780          H  
ATOM   4849  HG  LEU A 303       9.390 -17.530 -24.673  1.00  0.780          H  
ATOM   4850 1HD1 LEU A 303       8.092 -18.681 -22.909  1.00  0.780          H  
ATOM   4851 2HD1 LEU A 303       8.199 -16.939 -22.591  1.00  0.780          H  
ATOM   4852 3HD1 LEU A 303       6.711 -17.630 -23.272  1.00  0.780          H  
ATOM   4853 1HD2 LEU A 303       8.041 -19.520 -25.285  1.00  0.780          H  
ATOM   4854 2HD2 LEU A 303       6.635 -18.477 -25.614  1.00  0.780          H  
ATOM   4855 3HD2 LEU A 303       8.090 -18.368 -26.628  1.00  0.780          H  
ATOM   4856  N   LEU A 304       8.063 -13.106 -26.002  1.00  0.460          N  
ATOM   4857  CA  LEU A 304       7.402 -11.809 -26.181  1.00  0.660          C  
ATOM   4858  C   LEU A 304       7.587 -11.267 -27.596  1.00  0.770          C  
ATOM   4859  O   LEU A 304       6.668 -10.677 -28.163  1.00  0.890          O  
ATOM   4860  CB  LEU A 304       7.886 -10.749 -25.187  1.00  0.840          C  
ATOM   4861  CG  LEU A 304       7.527 -10.939 -23.684  1.00  0.840          C  
ATOM   4862  CD1 LEU A 304       8.174  -9.793 -22.910  1.00  0.840          C  
ATOM   4863  CD2 LEU A 304       5.997 -10.979 -23.463  1.00  0.840          C  
ATOM   4864  H   LEU A 304       8.815 -13.243 -25.311  1.00  0.550          H  
ATOM   4865  HA  LEU A 304       6.342 -11.956 -26.036  1.00  0.790          H  
ATOM   4866 1HB  LEU A 304       8.974 -10.709 -25.252  1.00  1.010          H  
ATOM   4867 2HB  LEU A 304       7.499  -9.788 -25.502  1.00  1.010          H  
ATOM   4868  HG  LEU A 304       7.960 -11.876 -23.318  1.00  1.010          H  
ATOM   4869 1HD1 LEU A 304       7.955  -9.897 -21.861  1.00  1.010          H  
ATOM   4870 2HD1 LEU A 304       9.257  -9.810 -23.063  1.00  1.010          H  
ATOM   4871 3HD1 LEU A 304       7.773  -8.845 -23.259  1.00  1.010          H  
ATOM   4872 1HD2 LEU A 304       5.789 -11.111 -22.399  1.00  1.010          H  
ATOM   4873 2HD2 LEU A 304       5.546 -10.051 -23.808  1.00  1.010          H  
ATOM   4874 3HD2 LEU A 304       5.567 -11.809 -24.000  1.00  1.010          H  
ATOM   4875  N   ILE A 305       8.748 -11.510 -28.195  1.00  0.790          N  
ATOM   4876  CA  ILE A 305       8.969 -11.019 -29.545  1.00  0.950          C  
ATOM   4877  C   ILE A 305       7.930 -11.640 -30.473  1.00  0.880          C  
ATOM   4878  O   ILE A 305       7.337 -10.923 -31.281  1.00  1.020          O  
ATOM   4879  CB  ILE A 305      10.406 -11.320 -30.035  1.00  1.270          C  
ATOM   4880  CG1 ILE A 305      11.399 -10.435 -29.219  1.00  1.270          C  
ATOM   4881  CG2 ILE A 305      10.519 -11.036 -31.558  1.00  1.270          C  
ATOM   4882  CD1 ILE A 305      12.866 -10.821 -29.341  1.00  1.270          C  
ATOM   4883  H   ILE A 305       9.489 -11.968 -27.659  1.00  0.950          H  
ATOM   4884  HA  ILE A 305       8.836  -9.947 -29.555  1.00  1.140          H  
ATOM   4885  HB  ILE A 305      10.649 -12.361 -29.837  1.00  1.520          H  
ATOM   4886 1HG1 ILE A 305      11.293  -9.405 -29.550  1.00  1.520          H  
ATOM   4887 2HG1 ILE A 305      11.124 -10.485 -28.172  1.00  1.520          H  
ATOM   4888 1HG2 ILE A 305      11.525 -11.243 -31.900  1.00  1.520          H  
ATOM   4889 2HG2 ILE A 305       9.828 -11.671 -32.111  1.00  1.520          H  
ATOM   4890 3HG2 ILE A 305      10.277  -9.989 -31.754  1.00  1.520          H  
ATOM   4891 1HD1 ILE A 305      13.461 -10.143 -28.731  1.00  1.520          H  
ATOM   4892 2HD1 ILE A 305      13.015 -11.833 -28.990  1.00  1.520          H  
ATOM   4893 3HD1 ILE A 305      13.192 -10.750 -30.371  1.00  1.520          H  
ATOM   4894  N   SER A 306       7.675 -12.943 -30.363  1.00  0.730          N  
ATOM   4895  CA  SER A 306       6.623 -13.540 -31.185  1.00  0.750          C  
ATOM   4896  C   SER A 306       5.235 -12.948 -30.836  1.00  0.740          C  
ATOM   4897  O   SER A 306       4.449 -12.600 -31.727  1.00  0.900          O  
ATOM   4898  CB  SER A 306       6.594 -15.050 -30.990  1.00  1.040          C  
ATOM   4899  OG  SER A 306       7.763 -15.655 -31.486  1.00  1.040          O  
ATOM   4900  H   SER A 306       8.237 -13.518 -29.722  1.00  0.880          H  
ATOM   4901  HA  SER A 306       6.838 -13.324 -32.231  1.00  0.900          H  
ATOM   4902 1HB  SER A 306       6.496 -15.268 -29.924  1.00  1.250          H  
ATOM   4903 2HB  SER A 306       5.724 -15.466 -31.490  1.00  1.250          H  
ATOM   4904  HG  SER A 306       7.656 -16.597 -31.336  1.00  1.250          H  
ATOM   4905  N   LEU A 307       4.981 -12.754 -29.529  1.00  0.730          N  
ATOM   4906  CA  LEU A 307       3.713 -12.232 -28.999  1.00  0.990          C  
ATOM   4907  C   LEU A 307       3.402 -10.845 -29.540  1.00  1.190          C  
ATOM   4908  O   LEU A 307       2.231 -10.454 -29.614  1.00  1.230          O  
ATOM   4909  CB  LEU A 307       3.757 -12.066 -27.477  1.00  1.280          C  
ATOM   4910  CG  LEU A 307       2.398 -11.868 -26.741  1.00  1.280          C  
ATOM   4911  CD1 LEU A 307       1.559 -13.160 -26.845  1.00  1.280          C  
ATOM   4912  CD2 LEU A 307       2.678 -11.427 -25.326  1.00  1.280          C  
ATOM   4913  H   LEU A 307       5.676 -13.081 -28.848  1.00  0.880          H  
ATOM   4914  HA  LEU A 307       2.926 -12.907 -29.296  1.00  1.190          H  
ATOM   4915 1HB  LEU A 307       4.243 -12.950 -27.054  1.00  1.540          H  
ATOM   4916 2HB  LEU A 307       4.368 -11.200 -27.255  1.00  1.540          H  
ATOM   4917  HG  LEU A 307       1.823 -11.103 -27.228  1.00  1.540          H  
ATOM   4918 1HD1 LEU A 307       0.621 -13.045 -26.346  1.00  1.540          H  
ATOM   4919 2HD1 LEU A 307       1.358 -13.419 -27.878  1.00  1.540          H  
ATOM   4920 3HD1 LEU A 307       2.102 -13.990 -26.376  1.00  1.540          H  
ATOM   4921 1HD2 LEU A 307       1.739 -11.258 -24.798  1.00  1.540          H  
ATOM   4922 2HD2 LEU A 307       3.245 -12.193 -24.845  1.00  1.540          H  
ATOM   4923 3HD2 LEU A 307       3.246 -10.516 -25.329  1.00  1.540          H  
ATOM   4924  N   LYS A 308       4.452 -10.089 -29.888  1.00  1.660          N  
ATOM   4925  CA  LYS A 308       4.378  -8.739 -30.424  1.00  2.120          C  
ATOM   4926  C   LYS A 308       3.268  -8.578 -31.444  1.00  2.320          C  
ATOM   4927  O   LYS A 308       2.759  -7.467 -31.600  1.00  2.670          O  
ATOM   4928  CB  LYS A 308       5.710  -8.316 -31.039  1.00  2.780          C  
ATOM   4929  CG  LYS A 308       5.753  -6.865 -31.535  1.00  2.780          C  
ATOM   4930  CD  LYS A 308       7.148  -6.498 -32.035  1.00  2.780          C  
ATOM   4931  CE  LYS A 308       7.199  -5.063 -32.561  1.00  2.780          C  
ATOM   4932  NZ  LYS A 308       8.571  -4.691 -33.037  1.00  2.780          N  
ATOM   4933  H   LYS A 308       5.389 -10.462 -29.701  1.00  1.990          H  
ATOM   4934  HA  LYS A 308       4.179  -8.059 -29.623  1.00  2.540          H  
ATOM   4935 1HB  LYS A 308       6.511  -8.462 -30.310  1.00  3.340          H  
ATOM   4936 2HB  LYS A 308       5.922  -8.957 -31.889  1.00  3.340          H  
ATOM   4937 1HG  LYS A 308       5.046  -6.730 -32.352  1.00  3.340          H  
ATOM   4938 2HG  LYS A 308       5.468  -6.200 -30.717  1.00  3.340          H  
ATOM   4939 1HD  LYS A 308       7.860  -6.612 -31.220  1.00  3.340          H  
ATOM   4940 2HD  LYS A 308       7.428  -7.180 -32.839  1.00  3.340          H  
ATOM   4941 1HE  LYS A 308       6.500  -4.962 -33.392  1.00  3.340          H  
ATOM   4942 2HE  LYS A 308       6.902  -4.380 -31.766  1.00  3.340          H  
ATOM   4943 1HZ  LYS A 308       8.568  -3.739 -33.378  1.00  3.340          H  
ATOM   4944 2HZ  LYS A 308       9.228  -4.771 -32.272  1.00  3.340          H  
ATOM   4945 3HZ  LYS A 308       8.851  -5.312 -33.784  1.00  3.340          H  
ATOM   4946  N   ASP A 309       2.965  -9.624 -32.221  1.00  2.580          N  
ATOM   4947  CA  ASP A 309       1.921  -9.530 -33.238  1.00  2.740          C  
ATOM   4948  C   ASP A 309       0.648 -10.342 -32.828  1.00  2.190          C  
ATOM   4949  O   ASP A 309       0.615 -11.552 -33.062  1.00  2.750          O  
ATOM   4950  CB  ASP A 309       2.475 -10.036 -34.580  1.00  3.770          C  
ATOM   4951  CG  ASP A 309       1.521  -9.872 -35.774  1.00  3.770          C  
ATOM   4952  OD1 ASP A 309       0.380  -9.535 -35.570  1.00  3.770          O  
ATOM   4953  OD2 ASP A 309       1.959 -10.073 -36.886  1.00  3.770          O  
ATOM   4954  H   ASP A 309       3.435 -10.523 -32.050  1.00  3.100          H  
ATOM   4955  HA  ASP A 309       1.671  -8.487 -33.370  1.00  3.290          H  
ATOM   4956 1HB  ASP A 309       3.399  -9.507 -34.807  1.00  4.530          H  
ATOM   4957 2HB  ASP A 309       2.733 -11.095 -34.482  1.00  4.530          H  
ATOM   4958  N   LYS A 310      -0.415  -9.726 -32.225  1.00  1.670          N  
ATOM   4959  CA  LYS A 310      -0.470  -8.317 -31.766  1.00  1.450          C  
ATOM   4960  C   LYS A 310      -1.216  -8.016 -30.423  1.00  1.350          C  
ATOM   4961  O   LYS A 310      -0.670  -7.274 -29.593  1.00  1.390          O  
ATOM   4962  CB  LYS A 310      -1.007  -7.392 -32.884  1.00  2.120          C  
ATOM   4963  CG  LYS A 310      -1.039  -5.912 -32.525  1.00  2.120          C  
ATOM   4964  CD  LYS A 310      -1.502  -5.095 -33.725  1.00  2.120          C  
ATOM   4965  CE  LYS A 310      -1.566  -3.618 -33.419  1.00  2.120          C  
ATOM   4966  NZ  LYS A 310      -2.004  -2.817 -34.620  1.00  2.120          N  
ATOM   4967  H   LYS A 310      -1.197 -10.327 -32.052  1.00  2.000          H  
ATOM   4968  HA  LYS A 310       0.537  -8.005 -31.569  1.00  1.740          H  
ATOM   4969 1HB  LYS A 310      -0.377  -7.486 -33.762  1.00  2.540          H  
ATOM   4970 2HB  LYS A 310      -1.987  -7.666 -33.205  1.00  2.540          H  
ATOM   4971 1HG  LYS A 310      -1.712  -5.734 -31.685  1.00  2.540          H  
ATOM   4972 2HG  LYS A 310      -0.031  -5.598 -32.233  1.00  2.540          H  
ATOM   4973 1HD  LYS A 310      -0.814  -5.265 -34.559  1.00  2.540          H  
ATOM   4974 2HD  LYS A 310      -2.493  -5.428 -34.025  1.00  2.540          H  
ATOM   4975 1HE  LYS A 310      -2.273  -3.457 -32.606  1.00  2.540          H  
ATOM   4976 2HE  LYS A 310      -0.580  -3.278 -33.100  1.00  2.540          H  
ATOM   4977 1HZ  LYS A 310      -2.039  -1.837 -34.383  1.00  2.540          H  
ATOM   4978 2HZ  LYS A 310      -1.349  -2.953 -35.380  1.00  2.540          H  
ATOM   4979 3HZ  LYS A 310      -2.923  -3.121 -34.917  1.00  2.540          H  
ATOM   4980  N   PRO A 311      -2.493  -8.458 -30.214  1.00  1.330          N  
ATOM   4981  CA  PRO A 311      -3.348  -8.113 -29.073  1.00  1.420          C  
ATOM   4982  C   PRO A 311      -2.749  -8.271 -27.682  1.00  1.210          C  
ATOM   4983  O   PRO A 311      -2.640  -7.310 -26.929  1.00  1.210          O  
ATOM   4984  CB  PRO A 311      -4.547  -9.057 -29.249  1.00  2.130          C  
ATOM   4985  CG  PRO A 311      -4.623  -9.297 -30.720  1.00  2.130          C  
ATOM   4986  CD  PRO A 311      -3.166  -9.412 -31.152  1.00  2.130          C  
ATOM   4987  HA  PRO A 311      -3.678  -7.062 -29.206  1.00  1.700          H  
ATOM   4988 1HB  PRO A 311      -4.398  -9.985 -28.675  1.00  2.560          H  
ATOM   4989 2HB  PRO A 311      -5.456  -8.590 -28.853  1.00  2.560          H  
ATOM   4990 1HG  PRO A 311      -5.204 -10.202 -30.938  1.00  2.560          H  
ATOM   4991 2HG  PRO A 311      -5.149  -8.455 -31.211  1.00  2.560          H  
ATOM   4992 1HD  PRO A 311      -2.815 -10.434 -30.981  1.00  2.560          H  
ATOM   4993 2HD  PRO A 311      -3.108  -9.129 -32.190  1.00  2.560          H  
ATOM   4994  N   LEU A 312      -2.357  -9.509 -27.331  1.00  1.080          N  
ATOM   4995  CA  LEU A 312      -1.884  -9.733 -25.972  1.00  0.950          C  
ATOM   4996  C   LEU A 312      -0.641  -8.942 -25.654  1.00  0.900          C  
ATOM   4997  O   LEU A 312      -0.499  -8.456 -24.537  1.00  0.870          O  
ATOM   4998  CB  LEU A 312      -1.628 -11.218 -25.712  1.00  1.380          C  
ATOM   4999  CG  LEU A 312      -2.885 -12.156 -25.660  1.00  1.380          C  
ATOM   5000  CD1 LEU A 312      -2.403 -13.593 -25.520  1.00  1.380          C  
ATOM   5001  CD2 LEU A 312      -3.821 -11.795 -24.491  1.00  1.380          C  
ATOM   5002  H   LEU A 312      -2.417 -10.280 -27.976  1.00  1.300          H  
ATOM   5003  HA  LEU A 312      -2.649  -9.389 -25.289  1.00  1.140          H  
ATOM   5004 1HB  LEU A 312      -1.014 -11.568 -26.524  1.00  1.660          H  
ATOM   5005 2HB  LEU A 312      -1.069 -11.329 -24.784  1.00  1.660          H  
ATOM   5006  HG  LEU A 312      -3.435 -12.071 -26.597  1.00  1.660          H  
ATOM   5007 1HD1 LEU A 312      -3.256 -14.270 -25.508  1.00  1.660          H  
ATOM   5008 2HD1 LEU A 312      -1.756 -13.854 -26.361  1.00  1.660          H  
ATOM   5009 3HD1 LEU A 312      -1.844 -13.706 -24.592  1.00  1.660          H  
ATOM   5010 1HD2 LEU A 312      -4.673 -12.477 -24.491  1.00  1.660          H  
ATOM   5011 2HD2 LEU A 312      -3.301 -11.899 -23.567  1.00  1.660          H  
ATOM   5012 3HD2 LEU A 312      -4.192 -10.779 -24.583  1.00  1.660          H  
ATOM   5013  N   PHE A 313       0.282  -8.829 -26.599  1.00  0.970          N  
ATOM   5014  CA  PHE A 313       1.489  -8.076 -26.319  1.00  1.020          C  
ATOM   5015  C   PHE A 313       1.162  -6.636 -26.015  1.00  0.890          C  
ATOM   5016  O   PHE A 313       1.666  -6.084 -25.030  1.00  0.840          O  
ATOM   5017  CB  PHE A 313       2.479  -8.118 -27.445  1.00  1.410          C  
ATOM   5018  CG  PHE A 313       3.711  -7.333 -27.165  1.00  1.410          C  
ATOM   5019  CD1 PHE A 313       4.726  -7.871 -26.379  1.00  1.410          C  
ATOM   5020  CD2 PHE A 313       3.872  -6.063 -27.686  1.00  1.410          C  
ATOM   5021  CE1 PHE A 313       5.859  -7.150 -26.119  1.00  1.410          C  
ATOM   5022  CE2 PHE A 313       5.007  -5.341 -27.428  1.00  1.410          C  
ATOM   5023  CZ  PHE A 313       6.001  -5.882 -26.642  1.00  1.410          C  
ATOM   5024  H   PHE A 313       0.131  -9.259 -27.504  1.00  1.160          H  
ATOM   5025  HA  PHE A 313       1.963  -8.504 -25.440  1.00  1.220          H  
ATOM   5026 1HB  PHE A 313       2.777  -9.110 -27.596  1.00  1.690          H  
ATOM   5027 2HB  PHE A 313       2.020  -7.760 -28.371  1.00  1.690          H  
ATOM   5028  HD1 PHE A 313       4.620  -8.866 -25.971  1.00  1.690          H  
ATOM   5029  HD2 PHE A 313       3.083  -5.636 -28.310  1.00  1.690          H  
ATOM   5030  HE1 PHE A 313       6.647  -7.571 -25.500  1.00  1.690          H  
ATOM   5031  HE2 PHE A 313       5.121  -4.338 -27.840  1.00  1.690          H  
ATOM   5032  HZ  PHE A 313       6.899  -5.302 -26.433  1.00  1.690          H  
ATOM   5033  N   LYS A 314       0.350  -6.000 -26.875  1.00  0.910          N  
ATOM   5034  CA  LYS A 314       0.021  -4.597 -26.652  1.00  0.870          C  
ATOM   5035  C   LYS A 314      -0.639  -4.380 -25.297  1.00  0.780          C  
ATOM   5036  O   LYS A 314      -0.286  -3.436 -24.574  1.00  0.750          O  
ATOM   5037  CB  LYS A 314      -0.895  -4.066 -27.754  1.00  1.230          C  
ATOM   5038  CG  LYS A 314      -1.253  -2.571 -27.603  1.00  1.230          C  
ATOM   5039  CD  LYS A 314      -2.129  -2.073 -28.752  1.00  1.230          C  
ATOM   5040  CE  LYS A 314      -2.506  -0.599 -28.553  1.00  1.230          C  
ATOM   5041  NZ  LYS A 314      -3.369  -0.079 -29.658  1.00  1.230          N  
ATOM   5042  H   LYS A 314      -0.042  -6.494 -27.689  1.00  1.090          H  
ATOM   5043  HA  LYS A 314       0.947  -4.024 -26.666  1.00  1.040          H  
ATOM   5044 1HB  LYS A 314      -0.420  -4.214 -28.725  1.00  1.480          H  
ATOM   5045 2HB  LYS A 314      -1.824  -4.642 -27.758  1.00  1.480          H  
ATOM   5046 1HG  LYS A 314      -1.789  -2.417 -26.665  1.00  1.480          H  
ATOM   5047 2HG  LYS A 314      -0.334  -1.984 -27.570  1.00  1.480          H  
ATOM   5048 1HD  LYS A 314      -1.594  -2.189 -29.697  1.00  1.480          H  
ATOM   5049 2HD  LYS A 314      -3.038  -2.675 -28.792  1.00  1.480          H  
ATOM   5050 1HE  LYS A 314      -3.043  -0.496 -27.610  1.00  1.480          H  
ATOM   5051 2HE  LYS A 314      -1.596  -0.002 -28.508  1.00  1.480          H  
ATOM   5052 1HZ  LYS A 314      -3.593   0.891 -29.486  1.00  1.480          H  
ATOM   5053 2HZ  LYS A 314      -2.878  -0.158 -30.536  1.00  1.480          H  
ATOM   5054 3HZ  LYS A 314      -4.224  -0.617 -29.703  1.00  1.480          H  
ATOM   5055  N   LYS A 315      -1.616  -5.231 -24.953  1.00  0.780          N  
ATOM   5056  CA  LYS A 315      -2.311  -5.084 -23.684  1.00  0.750          C  
ATOM   5057  C   LYS A 315      -1.374  -5.329 -22.515  1.00  0.730          C  
ATOM   5058  O   LYS A 315      -1.368  -4.559 -21.552  1.00  0.690          O  
ATOM   5059  CB  LYS A 315      -3.499  -6.039 -23.610  1.00  1.060          C  
ATOM   5060  CG  LYS A 315      -4.676  -5.694 -24.492  1.00  1.060          C  
ATOM   5061  CD  LYS A 315      -5.773  -6.742 -24.345  1.00  1.060          C  
ATOM   5062  CE  LYS A 315      -6.980  -6.423 -25.217  1.00  1.060          C  
ATOM   5063  NZ  LYS A 315      -8.037  -7.477 -25.113  1.00  1.060          N  
ATOM   5064  H   LYS A 315      -1.879  -5.982 -25.603  1.00  0.940          H  
ATOM   5065  HA  LYS A 315      -2.678  -4.063 -23.609  1.00  0.900          H  
ATOM   5066 1HB  LYS A 315      -3.170  -7.018 -23.939  1.00  1.270          H  
ATOM   5067 2HB  LYS A 315      -3.845  -6.127 -22.582  1.00  1.270          H  
ATOM   5068 1HG  LYS A 315      -5.064  -4.714 -24.216  1.00  1.270          H  
ATOM   5069 2HG  LYS A 315      -4.345  -5.658 -25.532  1.00  1.270          H  
ATOM   5070 1HD  LYS A 315      -5.377  -7.719 -24.629  1.00  1.270          H  
ATOM   5071 2HD  LYS A 315      -6.092  -6.787 -23.302  1.00  1.270          H  
ATOM   5072 1HE  LYS A 315      -7.401  -5.469 -24.905  1.00  1.270          H  
ATOM   5073 2HE  LYS A 315      -6.660  -6.344 -26.257  1.00  1.270          H  
ATOM   5074 1HZ  LYS A 315      -8.820  -7.230 -25.702  1.00  1.270          H  
ATOM   5075 2HZ  LYS A 315      -7.659  -8.364 -25.413  1.00  1.270          H  
ATOM   5076 3HZ  LYS A 315      -8.351  -7.554 -24.154  1.00  1.270          H  
ATOM   5077  N   PHE A 316      -0.544  -6.368 -22.625  1.00  0.800          N  
ATOM   5078  CA  PHE A 316       0.413  -6.745 -21.603  1.00  0.840          C  
ATOM   5079  C   PHE A 316       1.333  -5.592 -21.344  1.00  0.840          C  
ATOM   5080  O   PHE A 316       1.505  -5.187 -20.197  1.00  0.880          O  
ATOM   5081  CB  PHE A 316       1.183  -7.995 -22.056  1.00  1.160          C  
ATOM   5082  CG  PHE A 316       2.265  -8.497 -21.174  1.00  1.160          C  
ATOM   5083  CD1 PHE A 316       1.962  -9.144 -19.994  1.00  1.160          C  
ATOM   5084  CD2 PHE A 316       3.595  -8.385 -21.555  1.00  1.160          C  
ATOM   5085  CE1 PHE A 316       2.970  -9.658 -19.199  1.00  1.160          C  
ATOM   5086  CE2 PHE A 316       4.596  -8.905 -20.766  1.00  1.160          C  
ATOM   5087  CZ  PHE A 316       4.283  -9.541 -19.591  1.00  1.160          C  
ATOM   5088  H   PHE A 316      -0.600  -6.966 -23.450  1.00  0.960          H  
ATOM   5089  HA  PHE A 316      -0.120  -6.971 -20.683  1.00  1.010          H  
ATOM   5090 1HB  PHE A 316       0.486  -8.805 -22.205  1.00  1.390          H  
ATOM   5091 2HB  PHE A 316       1.619  -7.793 -23.027  1.00  1.390          H  
ATOM   5092  HD1 PHE A 316       0.914  -9.248 -19.704  1.00  1.390          H  
ATOM   5093  HD2 PHE A 316       3.842  -7.885 -22.497  1.00  1.390          H  
ATOM   5094  HE1 PHE A 316       2.726 -10.164 -18.269  1.00  1.390          H  
ATOM   5095  HE2 PHE A 316       5.641  -8.820 -21.075  1.00  1.390          H  
ATOM   5096  HZ  PHE A 316       5.079  -9.958 -18.972  1.00  1.390          H  
ATOM   5097  N   THR A 317       1.905  -5.039 -22.412  1.00  0.830          N  
ATOM   5098  CA  THR A 317       2.856  -3.959 -22.303  1.00  0.850          C  
ATOM   5099  C   THR A 317       2.230  -2.765 -21.592  1.00  0.760          C  
ATOM   5100  O   THR A 317       2.815  -2.221 -20.650  1.00  0.760          O  
ATOM   5101  CB  THR A 317       3.345  -3.524 -23.699  1.00  1.180          C  
ATOM   5102  OG1 THR A 317       3.960  -4.635 -24.357  1.00  1.180          O  
ATOM   5103  CG2 THR A 317       4.393  -2.425 -23.556  1.00  1.180          C  
ATOM   5104  H   THR A 317       1.701  -5.409 -23.339  1.00  1.000          H  
ATOM   5105  HA  THR A 317       3.713  -4.306 -21.737  1.00  1.020          H  
ATOM   5106  HB  THR A 317       2.502  -3.168 -24.297  1.00  1.420          H  
ATOM   5107  HG1 THR A 317       3.256  -5.263 -24.654  1.00  1.420          H  
ATOM   5108 1HG2 THR A 317       4.745  -2.136 -24.545  1.00  1.420          H  
ATOM   5109 2HG2 THR A 317       3.969  -1.551 -23.057  1.00  1.420          H  
ATOM   5110 3HG2 THR A 317       5.233  -2.795 -22.967  1.00  1.420          H  
ATOM   5111  N   ASN A 318       1.025  -2.357 -22.007  1.00  0.670          N  
ATOM   5112  CA  ASN A 318       0.427  -1.199 -21.372  1.00  0.610          C  
ATOM   5113  C   ASN A 318       0.123  -1.461 -19.905  1.00  0.640          C  
ATOM   5114  O   ASN A 318       0.312  -0.584 -19.049  1.00  0.670          O  
ATOM   5115  CB  ASN A 318      -0.818  -0.775 -22.116  1.00  0.880          C  
ATOM   5116  CG  ASN A 318      -0.494  -0.138 -23.438  1.00  0.880          C  
ATOM   5117  OD1 ASN A 318       0.633   0.312 -23.682  1.00  0.880          O  
ATOM   5118  ND2 ASN A 318      -1.465  -0.088 -24.307  1.00  0.880          N  
ATOM   5119  H   ASN A 318       0.555  -2.826 -22.791  1.00  0.800          H  
ATOM   5120  HA  ASN A 318       1.148  -0.384 -21.411  1.00  0.730          H  
ATOM   5121 1HB  ASN A 318      -1.449  -1.653 -22.288  1.00  1.050          H  
ATOM   5122 2HB  ASN A 318      -1.387  -0.068 -21.505  1.00  1.050          H  
ATOM   5123 1HD2 ASN A 318      -1.309   0.325 -25.204  1.00  1.050          H  
ATOM   5124 2HD2 ASN A 318      -2.362  -0.462 -24.078  1.00  1.050          H  
ATOM   5125  N   TRP A 319      -0.300  -2.685 -19.570  1.00  0.680          N  
ATOM   5126  CA  TRP A 319      -0.583  -2.953 -18.176  1.00  0.780          C  
ATOM   5127  C   TRP A 319       0.678  -2.841 -17.330  1.00  0.840          C  
ATOM   5128  O   TRP A 319       0.719  -2.137 -16.317  1.00  0.880          O  
ATOM   5129  CB  TRP A 319      -1.072  -4.402 -17.942  1.00  1.050          C  
ATOM   5130  CG  TRP A 319      -2.491  -4.783 -18.307  1.00  1.050          C  
ATOM   5131  CD1 TRP A 319      -3.310  -4.285 -19.277  1.00  1.050          C  
ATOM   5132  CD2 TRP A 319      -3.269  -5.789 -17.604  1.00  1.050          C  
ATOM   5133  NE1 TRP A 319      -4.538  -4.928 -19.233  1.00  1.050          N  
ATOM   5134  CE2 TRP A 319      -4.523  -5.843 -18.214  1.00  1.050          C  
ATOM   5135  CE3 TRP A 319      -3.004  -6.627 -16.506  1.00  1.050          C  
ATOM   5136  CZ2 TRP A 319      -5.510  -6.696 -17.767  1.00  1.050          C  
ATOM   5137  CZ3 TRP A 319      -3.994  -7.480 -16.057  1.00  1.050          C  
ATOM   5138  CH2 TRP A 319      -5.212  -7.514 -16.669  1.00  1.050          C  
ATOM   5139  H   TRP A 319      -0.490  -3.392 -20.289  1.00  0.820          H  
ATOM   5140  HA  TRP A 319      -1.323  -2.237 -17.819  1.00  0.940          H  
ATOM   5141 1HB  TRP A 319      -0.427  -5.073 -18.504  1.00  1.260          H  
ATOM   5142 2HB  TRP A 319      -0.935  -4.645 -16.901  1.00  1.260          H  
ATOM   5143  HD1 TRP A 319      -3.042  -3.501 -19.984  1.00  1.260          H  
ATOM   5144  HE1 TRP A 319      -5.330  -4.745 -19.838  1.00  1.260          H  
ATOM   5145  HE3 TRP A 319      -2.043  -6.597 -16.012  1.00  1.260          H  
ATOM   5146  HZ2 TRP A 319      -6.497  -6.739 -18.234  1.00  1.260          H  
ATOM   5147  HZ3 TRP A 319      -3.782  -8.121 -15.202  1.00  1.260          H  
ATOM   5148  HH2 TRP A 319      -5.979  -8.193 -16.294  1.00  1.260          H  
ATOM   5149  N   ILE A 320       1.739  -3.521 -17.756  1.00  0.860          N  
ATOM   5150  CA  ILE A 320       2.933  -3.629 -16.923  1.00  0.900          C  
ATOM   5151  C   ILE A 320       3.686  -2.319 -16.747  1.00  0.900          C  
ATOM   5152  O   ILE A 320       4.273  -2.083 -15.691  1.00  1.000          O  
ATOM   5153  CB  ILE A 320       3.824  -4.779 -17.421  1.00  1.240          C  
ATOM   5154  CG1 ILE A 320       4.406  -4.492 -18.816  1.00  1.240          C  
ATOM   5155  CG2 ILE A 320       2.931  -6.090 -17.404  1.00  1.240          C  
ATOM   5156  CD1 ILE A 320       5.417  -5.499 -19.307  1.00  1.240          C  
ATOM   5157  H   ILE A 320       1.678  -4.022 -18.649  1.00  1.030          H  
ATOM   5158  HA  ILE A 320       2.612  -3.931 -15.933  1.00  1.080          H  
ATOM   5159  HB  ILE A 320       4.661  -4.872 -16.770  1.00  1.490          H  
ATOM   5160 1HG1 ILE A 320       3.619  -4.445 -19.501  1.00  1.490          H  
ATOM   5161 2HG1 ILE A 320       4.912  -3.527 -18.804  1.00  1.490          H  
ATOM   5162 1HG2 ILE A 320       3.482  -6.942 -17.722  1.00  1.490          H  
ATOM   5163 2HG2 ILE A 320       2.572  -6.255 -16.390  1.00  1.490          H  
ATOM   5164 3HG2 ILE A 320       2.085  -5.986 -18.052  1.00  1.490          H  
ATOM   5165 1HD1 ILE A 320       5.768  -5.197 -20.291  1.00  1.490          H  
ATOM   5166 2HD1 ILE A 320       6.254  -5.531 -18.619  1.00  1.490          H  
ATOM   5167 3HD1 ILE A 320       4.967  -6.473 -19.377  1.00  1.490          H  
ATOM   5168  N   ASP A 321       3.596  -1.432 -17.735  1.00  0.780          N  
ATOM   5169  CA  ASP A 321       4.229  -0.124 -17.658  1.00  0.760          C  
ATOM   5170  C   ASP A 321       3.321   0.936 -17.023  1.00  0.770          C  
ATOM   5171  O   ASP A 321       3.697   2.108 -16.962  1.00  0.860          O  
ATOM   5172  CB  ASP A 321       4.646   0.355 -19.055  1.00  1.070          C  
ATOM   5173  CG  ASP A 321       5.813  -0.438 -19.695  1.00  1.070          C  
ATOM   5174  OD1 ASP A 321       6.599  -1.042 -18.993  1.00  1.070          O  
ATOM   5175  OD2 ASP A 321       5.911  -0.395 -20.898  1.00  1.070          O  
ATOM   5176  H   ASP A 321       3.139  -1.712 -18.611  1.00  0.940          H  
ATOM   5177  HA  ASP A 321       5.123  -0.216 -17.044  1.00  0.910          H  
ATOM   5178 1HB  ASP A 321       3.778   0.279 -19.726  1.00  1.290          H  
ATOM   5179 2HB  ASP A 321       4.915   1.412 -19.016  1.00  1.290          H  
ATOM   5180  N   SER A 322       2.129   0.535 -16.553  1.00  0.770          N  
ATOM   5181  CA  SER A 322       1.134   1.437 -15.972  1.00  0.840          C  
ATOM   5182  C   SER A 322       0.750   2.574 -16.914  1.00  0.850          C  
ATOM   5183  O   SER A 322       0.600   3.732 -16.492  1.00  0.990          O  
ATOM   5184  CB  SER A 322       1.612   2.015 -14.643  1.00  1.150          C  
ATOM   5185  OG  SER A 322       1.799   1.017 -13.670  1.00  1.150          O  
ATOM   5186  H   SER A 322       1.871  -0.454 -16.586  1.00  0.920          H  
ATOM   5187  HA  SER A 322       0.235   0.849 -15.779  1.00  1.010          H  
ATOM   5188 1HB  SER A 322       2.543   2.557 -14.791  1.00  1.380          H  
ATOM   5189 2HB  SER A 322       0.879   2.735 -14.283  1.00  1.380          H  
ATOM   5190  HG  SER A 322       2.175   1.462 -12.912  1.00  1.380          H  
ATOM   5191  N   ASP A 323       0.568   2.239 -18.194  1.00  0.770          N  
ATOM   5192  CA  ASP A 323       0.160   3.200 -19.198  1.00  0.850          C  
ATOM   5193  C   ASP A 323      -1.335   3.234 -19.382  1.00  0.740          C  
ATOM   5194  O   ASP A 323      -1.972   2.246 -19.750  1.00  0.770          O  
ATOM   5195  CB  ASP A 323       0.870   2.969 -20.532  1.00  1.160          C  
ATOM   5196  CG  ASP A 323       2.315   3.469 -20.503  1.00  1.160          C  
ATOM   5197  OD1 ASP A 323       2.518   4.497 -19.897  1.00  1.160          O  
ATOM   5198  OD2 ASP A 323       3.184   2.871 -21.087  1.00  1.160          O  
ATOM   5199  H   ASP A 323       0.685   1.261 -18.476  1.00  0.920          H  
ATOM   5200  HA  ASP A 323       0.459   4.190 -18.853  1.00  1.020          H  
ATOM   5201 1HB  ASP A 323       0.867   1.907 -20.760  1.00  1.390          H  
ATOM   5202 2HB  ASP A 323       0.325   3.481 -21.328  1.00  1.390          H  
ATOM   5203  N   PHE A 324      -1.900   4.378 -19.084  1.00  0.780          N  
ATOM   5204  CA  PHE A 324      -3.325   4.576 -19.188  1.00  0.850          C  
ATOM   5205  C   PHE A 324      -3.648   5.052 -20.588  1.00  0.820          C  
ATOM   5206  O   PHE A 324      -2.781   5.571 -21.293  1.00  0.750          O  
ATOM   5207  CB  PHE A 324      -3.805   5.543 -18.121  1.00  1.160          C  
ATOM   5208  CG  PHE A 324      -3.020   6.813 -18.054  1.00  1.160          C  
ATOM   5209  CD1 PHE A 324      -3.287   7.879 -18.898  1.00  1.160          C  
ATOM   5210  CD2 PHE A 324      -2.006   6.948 -17.108  1.00  1.160          C  
ATOM   5211  CE1 PHE A 324      -2.559   9.042 -18.808  1.00  1.160          C  
ATOM   5212  CE2 PHE A 324      -1.279   8.108 -17.019  1.00  1.160          C  
ATOM   5213  CZ  PHE A 324      -1.554   9.157 -17.869  1.00  1.160          C  
ATOM   5214  H   PHE A 324      -1.303   5.140 -18.782  1.00  0.940          H  
ATOM   5215  HA  PHE A 324      -3.828   3.621 -19.029  1.00  1.020          H  
ATOM   5216 1HB  PHE A 324      -4.831   5.782 -18.318  1.00  1.390          H  
ATOM   5217 2HB  PHE A 324      -3.766   5.062 -17.145  1.00  1.390          H  
ATOM   5218  HD1 PHE A 324      -4.081   7.791 -19.646  1.00  1.390          H  
ATOM   5219  HD2 PHE A 324      -1.788   6.116 -16.427  1.00  1.390          H  
ATOM   5220  HE1 PHE A 324      -2.776   9.873 -19.479  1.00  1.390          H  
ATOM   5221  HE2 PHE A 324      -0.485   8.200 -16.274  1.00  1.390          H  
ATOM   5222  HZ  PHE A 324      -0.977  10.078 -17.796  1.00  1.390          H  
ATOM   5223  N   GLN A 325      -4.889   4.877 -21.002  1.00  0.930          N  
ATOM   5224  CA  GLN A 325      -5.273   5.298 -22.338  1.00  0.990          C  
ATOM   5225  C   GLN A 325      -5.428   6.809 -22.436  1.00  0.890          C  
ATOM   5226  O   GLN A 325      -5.829   7.485 -21.481  1.00  0.770          O  
ATOM   5227  CB  GLN A 325      -6.567   4.596 -22.754  1.00  1.360          C  
ATOM   5228  CG  GLN A 325      -6.430   3.083 -22.867  1.00  1.360          C  
ATOM   5229  CD  GLN A 325      -7.702   2.410 -23.349  1.00  1.360          C  
ATOM   5230  OE1 GLN A 325      -8.012   2.466 -24.543  1.00  1.360          O  
ATOM   5231  NE2 GLN A 325      -8.451   1.783 -22.442  1.00  1.360          N  
ATOM   5232  H   GLN A 325      -5.560   4.437 -20.387  1.00  1.120          H  
ATOM   5233  HA  GLN A 325      -4.485   4.999 -23.028  1.00  1.190          H  
ATOM   5234 1HB  GLN A 325      -7.345   4.789 -22.037  1.00  1.630          H  
ATOM   5235 2HB  GLN A 325      -6.906   4.994 -23.713  1.00  1.630          H  
ATOM   5236 1HG  GLN A 325      -5.631   2.855 -23.569  1.00  1.630          H  
ATOM   5237 2HG  GLN A 325      -6.187   2.678 -21.884  1.00  1.630          H  
ATOM   5238 1HE2 GLN A 325      -9.295   1.326 -22.724  1.00  1.630          H  
ATOM   5239 2HE2 GLN A 325      -8.191   1.755 -21.447  1.00  1.630          H  
ATOM   5240  N   ALA A 326      -5.126   7.363 -23.602  1.00  0.970          N  
ATOM   5241  CA  ALA A 326      -5.369   8.779 -23.751  1.00  0.950          C  
ATOM   5242  C   ALA A 326      -6.845   9.015 -23.552  1.00  0.890          C  
ATOM   5243  O   ALA A 326      -7.665   8.253 -24.068  1.00  0.980          O  
ATOM   5244  CB  ALA A 326      -4.935   9.278 -25.118  1.00  1.340          C  
ATOM   5245  H   ALA A 326      -4.764   6.807 -24.364  1.00  1.160          H  
ATOM   5246  HA  ALA A 326      -4.819   9.312 -22.976  1.00  1.140          H  
ATOM   5247 1HB  ALA A 326      -5.138  10.345 -25.194  1.00  1.610          H  
ATOM   5248 2HB  ALA A 326      -3.869   9.100 -25.251  1.00  1.610          H  
ATOM   5249 3HB  ALA A 326      -5.492   8.749 -25.890  1.00  1.610          H  
ATOM   5250  N   LEU A 327      -7.178  10.079 -22.834  1.00  0.800          N  
ATOM   5251  CA  LEU A 327      -8.554  10.489 -22.591  1.00  0.750          C  
ATOM   5252  C   LEU A 327      -9.388   9.428 -21.852  1.00  0.600          C  
ATOM   5253  O   LEU A 327     -10.617   9.483 -21.863  1.00  0.620          O  
ATOM   5254  CB  LEU A 327      -9.219  10.792 -23.943  1.00  1.070          C  
ATOM   5255  CG  LEU A 327      -8.455  11.772 -24.888  1.00  1.070          C  
ATOM   5256  CD1 LEU A 327      -9.213  11.870 -26.190  1.00  1.070          C  
ATOM   5257  CD2 LEU A 327      -8.304  13.147 -24.239  1.00  1.070          C  
ATOM   5258  H   LEU A 327      -6.435  10.639 -22.440  1.00  0.960          H  
ATOM   5259  HA  LEU A 327      -8.543  11.386 -21.976  1.00  0.900          H  
ATOM   5260 1HB  LEU A 327      -9.389   9.864 -24.481  1.00  1.280          H  
ATOM   5261 2HB  LEU A 327     -10.191  11.235 -23.745  1.00  1.280          H  
ATOM   5262  HG  LEU A 327      -7.473  11.370 -25.109  1.00  1.280          H  
ATOM   5263 1HD1 LEU A 327      -8.681  12.532 -26.872  1.00  1.280          H  
ATOM   5264 2HD1 LEU A 327      -9.291  10.877 -26.637  1.00  1.280          H  
ATOM   5265 3HD1 LEU A 327     -10.209  12.264 -26.003  1.00  1.280          H  
ATOM   5266 1HD2 LEU A 327      -7.772  13.810 -24.924  1.00  1.280          H  
ATOM   5267 2HD2 LEU A 327      -9.283  13.560 -24.034  1.00  1.280          H  
ATOM   5268 3HD2 LEU A 327      -7.742  13.070 -23.317  1.00  1.280          H  
ATOM   5269  N   TYR A 328      -8.753   8.495 -21.135  1.00  0.580          N  
ATOM   5270  CA  TYR A 328      -9.511   7.469 -20.415  1.00  0.660          C  
ATOM   5271  C   TYR A 328     -10.476   8.044 -19.375  1.00  0.740          C  
ATOM   5272  O   TYR A 328     -11.562   7.505 -19.169  1.00  0.820          O  
ATOM   5273  CB  TYR A 328      -8.544   6.462 -19.775  1.00  0.890          C  
ATOM   5274  CG  TYR A 328      -7.900   6.824 -18.447  1.00  0.890          C  
ATOM   5275  CD1 TYR A 328      -8.401   6.287 -17.274  1.00  0.890          C  
ATOM   5276  CD2 TYR A 328      -6.823   7.687 -18.394  1.00  0.890          C  
ATOM   5277  CE1 TYR A 328      -7.798   6.587 -16.078  1.00  0.890          C  
ATOM   5278  CE2 TYR A 328      -6.238   7.996 -17.192  1.00  0.890          C  
ATOM   5279  CZ  TYR A 328      -6.707   7.447 -16.048  1.00  0.890          C  
ATOM   5280  OH  TYR A 328      -6.109   7.751 -14.871  1.00  0.890          O  
ATOM   5281  H   TYR A 328      -7.731   8.438 -21.159  1.00  0.700          H  
ATOM   5282  HA  TYR A 328     -10.110   6.926 -21.146  1.00  0.790          H  
ATOM   5283 1HB  TYR A 328      -9.056   5.514 -19.645  1.00  1.070          H  
ATOM   5284 2HB  TYR A 328      -7.749   6.286 -20.462  1.00  1.070          H  
ATOM   5285  HD1 TYR A 328      -9.256   5.612 -17.303  1.00  1.070          H  
ATOM   5286  HD2 TYR A 328      -6.431   8.124 -19.297  1.00  1.070          H  
ATOM   5287  HE1 TYR A 328      -8.178   6.153 -15.164  1.00  1.070          H  
ATOM   5288  HE2 TYR A 328      -5.392   8.674 -17.159  1.00  1.070          H  
ATOM   5289  HH  TYR A 328      -5.404   8.385 -15.027  1.00  1.070          H  
ATOM   5290  N   LEU A 329     -10.167   9.205 -18.795  1.00  0.780          N  
ATOM   5291  CA  LEU A 329     -11.047   9.761 -17.777  1.00  0.900          C  
ATOM   5292  C   LEU A 329     -12.253  10.449 -18.413  1.00  0.850          C  
ATOM   5293  O   LEU A 329     -13.230  10.792 -17.748  1.00  0.870          O  
ATOM   5294  CB  LEU A 329     -10.276  10.767 -16.900  1.00  1.210          C  
ATOM   5295  CG  LEU A 329      -9.085  10.194 -16.053  1.00  1.210          C  
ATOM   5296  CD1 LEU A 329      -8.339  11.332 -15.363  1.00  1.210          C  
ATOM   5297  CD2 LEU A 329      -9.598   9.215 -15.004  1.00  1.210          C  
ATOM   5298  H   LEU A 329      -9.297   9.675 -19.002  1.00  0.940          H  
ATOM   5299  HA  LEU A 329     -11.417   8.949 -17.163  1.00  1.080          H  
ATOM   5300 1HB  LEU A 329      -9.882  11.550 -17.547  1.00  1.450          H  
ATOM   5301 2HB  LEU A 329     -10.982  11.224 -16.206  1.00  1.450          H  
ATOM   5302  HG  LEU A 329      -8.398   9.696 -16.706  1.00  1.450          H  
ATOM   5303 1HD1 LEU A 329      -7.506  10.923 -14.791  1.00  1.450          H  
ATOM   5304 2HD1 LEU A 329      -7.955  12.024 -16.112  1.00  1.450          H  
ATOM   5305 3HD1 LEU A 329      -9.010  11.862 -14.694  1.00  1.450          H  
ATOM   5306 1HD2 LEU A 329      -8.764   8.835 -14.414  1.00  1.450          H  
ATOM   5307 2HD2 LEU A 329     -10.262   9.720 -14.372  1.00  1.450          H  
ATOM   5308 3HD2 LEU A 329     -10.110   8.383 -15.469  1.00  1.450          H  
ATOM   5309  N   ASN A 330     -12.223  10.646 -19.729  1.00  0.830          N  
ATOM   5310  CA  ASN A 330     -13.318  11.343 -20.377  1.00  0.830          C  
ATOM   5311  C   ASN A 330     -14.353  10.332 -20.821  1.00  0.830          C  
ATOM   5312  O   ASN A 330     -15.365  10.680 -21.430  1.00  0.860          O  
ATOM   5313  CB  ASN A 330     -12.845  12.170 -21.552  1.00  1.160          C  
ATOM   5314  CG  ASN A 330     -11.964  13.324 -21.151  1.00  1.160          C  
ATOM   5315  OD1 ASN A 330     -11.918  13.785 -20.002  1.00  1.160          O  
ATOM   5316  ND2 ASN A 330     -11.274  13.837 -22.121  1.00  1.160          N  
ATOM   5317  H   ASN A 330     -11.451  10.300 -20.299  1.00  1.000          H  
ATOM   5318  HA  ASN A 330     -13.797  12.006 -19.658  1.00  1.000          H  
ATOM   5319 1HB  ASN A 330     -12.288  11.529 -22.237  1.00  1.390          H  
ATOM   5320 2HB  ASN A 330     -13.707  12.555 -22.097  1.00  1.390          H  
ATOM   5321 1HD2 ASN A 330     -10.672  14.617 -21.952  1.00  1.390          H  
ATOM   5322 2HD2 ASN A 330     -11.390  13.474 -23.045  1.00  1.390          H  
ATOM   5323  N   GLN A 331     -14.107   9.065 -20.490  1.00  0.850          N  
ATOM   5324  CA  GLN A 331     -15.019   8.000 -20.824  1.00  0.910          C  
ATOM   5325  C   GLN A 331     -15.951   7.767 -19.649  1.00  0.960          C  
ATOM   5326  O   GLN A 331     -16.779   6.858 -19.682  1.00  1.050          O  
ATOM   5327  CB  GLN A 331     -14.249   6.707 -21.110  1.00  1.250          C  
ATOM   5328  CG  GLN A 331     -13.236   6.807 -22.237  1.00  1.250          C  
ATOM   5329  CD  GLN A 331     -13.839   7.197 -23.545  1.00  1.250          C  
ATOM   5330  OE1 GLN A 331     -14.817   6.601 -24.001  1.00  1.250          O  
ATOM   5331  NE2 GLN A 331     -13.257   8.209 -24.172  1.00  1.250          N  
ATOM   5332  H   GLN A 331     -13.250   8.811 -19.991  1.00  1.020          H  
ATOM   5333  HA  GLN A 331     -15.611   8.287 -21.692  1.00  1.090          H  
ATOM   5334 1HB  GLN A 331     -13.706   6.417 -20.209  1.00  1.500          H  
ATOM   5335 2HB  GLN A 331     -14.947   5.906 -21.344  1.00  1.500          H  
ATOM   5336 1HG  GLN A 331     -12.499   7.564 -21.970  1.00  1.500          H  
ATOM   5337 2HG  GLN A 331     -12.747   5.841 -22.353  1.00  1.500          H  
ATOM   5338 1HE2 GLN A 331     -13.610   8.524 -25.053  1.00  1.500          H  
ATOM   5339 2HE2 GLN A 331     -12.458   8.663 -23.757  1.00  1.500          H  
ATOM   5340  N   LEU A 332     -15.775   8.553 -18.580  1.00  0.950          N  
ATOM   5341  CA  LEU A 332     -16.518   8.346 -17.356  1.00  1.080          C  
ATOM   5342  C   LEU A 332     -17.556   9.430 -17.140  1.00  1.140          C  
ATOM   5343  O   LEU A 332     -17.377  10.577 -17.548  1.00  1.260          O  
ATOM   5344  CB  LEU A 332     -15.487   8.320 -16.244  1.00  1.460          C  
ATOM   5345  CG  LEU A 332     -14.321   7.321 -16.523  1.00  1.460          C  
ATOM   5346  CD1 LEU A 332     -13.299   7.451 -15.422  1.00  1.460          C  
ATOM   5347  CD2 LEU A 332     -14.870   5.872 -16.678  1.00  1.460          C  
ATOM   5348  H   LEU A 332     -15.088   9.312 -18.596  1.00  1.140          H  
ATOM   5349  HA  LEU A 332     -17.051   7.402 -17.409  1.00  1.300          H  
ATOM   5350 1HB  LEU A 332     -15.064   9.320 -16.133  1.00  1.750          H  
ATOM   5351 2HB  LEU A 332     -15.976   8.036 -15.309  1.00  1.750          H  
ATOM   5352  HG  LEU A 332     -13.817   7.603 -17.449  1.00  1.750          H  
ATOM   5353 1HD1 LEU A 332     -12.453   6.796 -15.621  1.00  1.750          H  
ATOM   5354 2HD1 LEU A 332     -12.948   8.484 -15.374  1.00  1.750          H  
ATOM   5355 3HD1 LEU A 332     -13.746   7.191 -14.491  1.00  1.750          H  
ATOM   5356 1HD2 LEU A 332     -14.051   5.202 -16.888  1.00  1.750          H  
ATOM   5357 2HD2 LEU A 332     -15.371   5.567 -15.761  1.00  1.750          H  
ATOM   5358 3HD2 LEU A 332     -15.569   5.805 -17.500  1.00  1.750          H  
ATOM   5359  N   ASP A 333     -18.657   9.063 -16.503  1.00  1.140          N  
ATOM   5360  CA  ASP A 333     -19.727  10.007 -16.214  1.00  1.240          C  
ATOM   5361  C   ASP A 333     -19.405  11.117 -15.219  1.00  1.190          C  
ATOM   5362  O   ASP A 333     -18.690  10.911 -14.234  1.00  1.790          O  
ATOM   5363  CB  ASP A 333     -20.957   9.297 -15.638  1.00  1.700          C  
ATOM   5364  CG  ASP A 333     -21.729   8.404 -16.608  1.00  1.700          C  
ATOM   5365  OD1 ASP A 333     -21.427   8.365 -17.773  1.00  1.700          O  
ATOM   5366  OD2 ASP A 333     -22.662   7.773 -16.169  1.00  1.700          O  
ATOM   5367  H   ASP A 333     -18.763   8.084 -16.226  1.00  1.370          H  
ATOM   5368  HA  ASP A 333     -20.009  10.477 -17.156  1.00  1.490          H  
ATOM   5369 1HB  ASP A 333     -20.639   8.682 -14.789  1.00  2.040          H  
ATOM   5370 2HB  ASP A 333     -21.634  10.052 -15.236  1.00  2.040          H  
ATOM   5371  N   GLU A 334     -20.012  12.274 -15.481  1.00  0.820          N  
ATOM   5372  CA  GLU A 334     -20.084  13.426 -14.590  1.00  0.810          C  
ATOM   5373  C   GLU A 334     -21.546  13.880 -14.731  1.00  0.840          C  
ATOM   5374  O   GLU A 334     -21.908  14.483 -15.745  1.00  0.910          O  
ATOM   5375  CB  GLU A 334     -19.077  14.550 -14.958  1.00  1.140          C  
ATOM   5376  CG  GLU A 334     -17.586  14.192 -14.811  1.00  1.140          C  
ATOM   5377  CD  GLU A 334     -16.615  15.399 -15.020  1.00  1.140          C  
ATOM   5378  OE1 GLU A 334     -16.923  16.506 -14.565  1.00  1.140          O  
ATOM   5379  OE2 GLU A 334     -15.561  15.196 -15.604  1.00  1.140          O  
ATOM   5380  H   GLU A 334     -20.520  12.334 -16.352  1.00  0.980          H  
ATOM   5381  HA  GLU A 334     -19.915  13.107 -13.557  1.00  0.970          H  
ATOM   5382 1HB  GLU A 334     -19.237  14.852 -15.991  1.00  1.370          H  
ATOM   5383 2HB  GLU A 334     -19.240  15.410 -14.347  1.00  1.370          H  
ATOM   5384 1HG  GLU A 334     -17.429  13.775 -13.813  1.00  1.370          H  
ATOM   5385 2HG  GLU A 334     -17.346  13.412 -15.535  1.00  1.370          H  
ATOM   5386  N   LYS A 335     -22.394  13.544 -13.760  1.00  0.900          N  
ATOM   5387  CA  LYS A 335     -23.839  13.785 -13.885  1.00  0.970          C  
ATOM   5388  C   LYS A 335     -24.339  15.174 -13.515  1.00  0.950          C  
ATOM   5389  O   LYS A 335     -23.990  15.730 -12.474  1.00  0.900          O  
ATOM   5390  CB  LYS A 335     -24.622  12.795 -13.017  1.00  1.330          C  
ATOM   5391  CG  LYS A 335     -24.438  11.308 -13.329  1.00  1.330          C  
ATOM   5392  CD  LYS A 335     -24.979  10.901 -14.687  1.00  1.330          C  
ATOM   5393  CE  LYS A 335     -24.873   9.405 -14.850  1.00  1.330          C  
ATOM   5394  NZ  LYS A 335     -25.314   8.934 -16.201  1.00  1.330          N  
ATOM   5395  H   LYS A 335     -22.027  13.067 -12.930  1.00  1.080          H  
ATOM   5396  HA  LYS A 335     -24.107  13.627 -14.927  1.00  1.160          H  
ATOM   5397 1HB  LYS A 335     -24.326  12.932 -11.976  1.00  1.600          H  
ATOM   5398 2HB  LYS A 335     -25.685  13.030 -13.081  1.00  1.600          H  
ATOM   5399 1HG  LYS A 335     -23.377  11.068 -13.301  1.00  1.600          H  
ATOM   5400 2HG  LYS A 335     -24.938  10.719 -12.561  1.00  1.600          H  
ATOM   5401 1HD  LYS A 335     -26.012  11.213 -14.795  1.00  1.600          H  
ATOM   5402 2HD  LYS A 335     -24.384  11.364 -15.471  1.00  1.600          H  
ATOM   5403 1HE  LYS A 335     -23.846   9.139 -14.688  1.00  1.600          H  
ATOM   5404 2HE  LYS A 335     -25.476   8.911 -14.090  1.00  1.600          H  
ATOM   5405 1HZ  LYS A 335     -25.193   7.924 -16.255  1.00  1.600          H  
ATOM   5406 2HZ  LYS A 335     -26.283   9.165 -16.341  1.00  1.600          H  
ATOM   5407 3HZ  LYS A 335     -24.769   9.371 -16.931  1.00  1.600          H  
ATOM   5408  N   LYS A 336     -25.267  15.663 -14.334  1.00  1.040          N  
ATOM   5409  CA  LYS A 336     -25.986  16.916 -14.127  1.00  1.030          C  
ATOM   5410  C   LYS A 336     -27.006  16.716 -13.017  1.00  0.870          C  
ATOM   5411  O   LYS A 336     -27.551  15.620 -12.887  1.00  0.970          O  
ATOM   5412  CB  LYS A 336     -26.682  17.364 -15.425  1.00  1.450          C  
ATOM   5413  CG  LYS A 336     -27.405  18.733 -15.357  1.00  1.450          C  
ATOM   5414  CD  LYS A 336     -27.969  19.149 -16.712  1.00  1.450          C  
ATOM   5415  CE  LYS A 336     -28.689  20.495 -16.615  1.00  1.450          C  
ATOM   5416  NZ  LYS A 336     -29.251  20.925 -17.929  1.00  1.450          N  
ATOM   5417  H   LYS A 336     -25.472  15.125 -15.165  1.00  1.250          H  
ATOM   5418  HA  LYS A 336     -25.280  17.684 -13.810  1.00  1.240          H  
ATOM   5419 1HB  LYS A 336     -25.945  17.417 -16.228  1.00  1.740          H  
ATOM   5420 2HB  LYS A 336     -27.421  16.615 -15.712  1.00  1.740          H  
ATOM   5421 1HG  LYS A 336     -28.240  18.689 -14.671  1.00  1.740          H  
ATOM   5422 2HG  LYS A 336     -26.711  19.497 -15.009  1.00  1.740          H  
ATOM   5423 1HD  LYS A 336     -27.158  19.232 -17.439  1.00  1.740          H  
ATOM   5424 2HD  LYS A 336     -28.674  18.394 -17.060  1.00  1.740          H  
ATOM   5425 1HE  LYS A 336     -29.502  20.414 -15.893  1.00  1.740          H  
ATOM   5426 2HE  LYS A 336     -27.985  21.252 -16.270  1.00  1.740          H  
ATOM   5427 1HZ  LYS A 336     -29.716  21.817 -17.822  1.00  1.740          H  
ATOM   5428 2HZ  LYS A 336     -28.504  21.016 -18.604  1.00  1.740          H  
ATOM   5429 3HZ  LYS A 336     -29.916  20.238 -18.254  1.00  1.740          H  
ATOM   5430  N   VAL A 337     -27.343  17.793 -12.298  1.00  0.750          N  
ATOM   5431  CA  VAL A 337     -28.317  17.772 -11.193  1.00  0.650          C  
ATOM   5432  C   VAL A 337     -29.710  17.259 -11.538  1.00  0.850          C  
ATOM   5433  O   VAL A 337     -30.535  17.036 -10.656  1.00  1.450          O  
ATOM   5434  CB  VAL A 337     -28.452  19.160 -10.577  1.00  0.950          C  
ATOM   5435  CG1 VAL A 337     -27.134  19.575 -10.001  1.00  0.950          C  
ATOM   5436  CG2 VAL A 337     -28.930  20.160 -11.638  1.00  0.950          C  
ATOM   5437  H   VAL A 337     -26.847  18.652 -12.488  1.00  0.900          H  
ATOM   5438  HA  VAL A 337     -27.918  17.115 -10.441  1.00  0.780          H  
ATOM   5439  HB  VAL A 337     -29.170  19.122  -9.757  1.00  1.140          H  
ATOM   5440 1HG1 VAL A 337     -27.255  20.549  -9.541  1.00  1.140          H  
ATOM   5441 2HG1 VAL A 337     -26.834  18.860  -9.258  1.00  1.140          H  
ATOM   5442 3HG1 VAL A 337     -26.375  19.631 -10.769  1.00  1.140          H  
ATOM   5443 1HG2 VAL A 337     -29.022  21.148 -11.175  1.00  1.140          H  
ATOM   5444 2HG2 VAL A 337     -28.218  20.217 -12.452  1.00  1.140          H  
ATOM   5445 3HG2 VAL A 337     -29.899  19.860 -12.028  1.00  1.140          H  
ATOM   5446  N   ALA A 338     -29.986  17.147 -12.823  1.00  1.150          N  
ATOM   5447  CA  ALA A 338     -31.221  16.616 -13.354  1.00  1.340          C  
ATOM   5448  C   ALA A 338     -31.389  15.152 -12.920  1.00  1.310          C  
ATOM   5449  O   ALA A 338     -32.501  14.618 -12.901  1.00  1.520          O  
ATOM   5450  CB  ALA A 338     -31.207  16.719 -14.867  1.00  1.800          C  
ATOM   5451  H   ALA A 338     -29.259  17.405 -13.468  1.00  1.380          H  
ATOM   5452  HA  ALA A 338     -32.051  17.194 -12.947  1.00  1.610          H  
ATOM   5453 1HB  ALA A 338     -32.141  16.329 -15.267  1.00  2.160          H  
ATOM   5454 2HB  ALA A 338     -31.092  17.762 -15.155  1.00  2.160          H  
ATOM   5455 3HB  ALA A 338     -30.371  16.137 -15.256  1.00  2.160          H  
ATOM   5456  N   LYS A 339     -30.258  14.492 -12.649  1.00  1.240          N  
ATOM   5457  CA  LYS A 339     -30.204  13.094 -12.276  1.00  1.460          C  
ATOM   5458  C   LYS A 339     -30.125  12.916 -10.759  1.00  1.230          C  
ATOM   5459  O   LYS A 339     -29.342  13.695 -10.190  1.00  1.820          O  
ATOM   5460  CB  LYS A 339     -29.027  12.432 -12.987  1.00  1.960          C  
ATOM   5461  CG  LYS A 339     -29.060  12.596 -14.525  1.00  1.960          C  
ATOM   5462  CD  LYS A 339     -30.291  11.935 -15.177  1.00  1.960          C  
ATOM   5463  CE  LYS A 339     -30.226  12.026 -16.698  1.00  1.960          C  
ATOM   5464  NZ  LYS A 339     -31.433  11.429 -17.352  1.00  1.960          N  
ATOM   5465  H   LYS A 339     -29.375  15.005 -12.676  1.00  1.490          H  
ATOM   5466  HA  LYS A 339     -31.125  12.613 -12.596  1.00  1.750          H  
ATOM   5467 1HB  LYS A 339     -28.097  12.872 -12.624  1.00  2.350          H  
ATOM   5468 2HB  LYS A 339     -29.004  11.368 -12.764  1.00  2.350          H  
ATOM   5469 1HG  LYS A 339     -29.062  13.663 -14.763  1.00  2.350          H  
ATOM   5470 2HG  LYS A 339     -28.164  12.162 -14.947  1.00  2.350          H  
ATOM   5471 1HD  LYS A 339     -30.361  10.889 -14.874  1.00  2.350          H  
ATOM   5472 2HD  LYS A 339     -31.195  12.452 -14.860  1.00  2.350          H  
ATOM   5473 1HE  LYS A 339     -30.153  13.075 -16.983  1.00  2.350          H  
ATOM   5474 2HE  LYS A 339     -29.337  11.502 -17.048  1.00  2.350          H  
ATOM   5475 1HZ  LYS A 339     -31.348  11.515 -18.356  1.00  2.350          H  
ATOM   5476 2HZ  LYS A 339     -31.506  10.452 -17.105  1.00  2.350          H  
ATOM   5477 3HZ  LYS A 339     -32.262  11.917 -17.043  1.00  2.350          H  
ATOM   5478  N   LYS A 340     -30.077  11.616 -10.449  1.00  1.410          N  
ATOM   5479  CA  LYS A 340     -30.693  11.191  -9.204  1.00  1.290          C  
ATOM   5480  C   LYS A 340     -29.817  11.372  -7.985  1.00  1.100          C  
ATOM   5481  O   LYS A 340     -28.591  11.224  -8.044  1.00  1.560          O  
ATOM   5482  CB  LYS A 340     -31.106   9.725  -9.313  1.00  1.850          C  
ATOM   5483  CG  LYS A 340     -32.075   9.413 -10.471  1.00  1.850          C  
ATOM   5484  CD  LYS A 340     -33.430  10.113 -10.318  1.00  1.850          C  
ATOM   5485  CE  LYS A 340     -34.402   9.678 -11.408  1.00  1.850          C  
ATOM   5486  NZ  LYS A 340     -35.707  10.405 -11.317  1.00  1.850          N  
ATOM   5487  H   LYS A 340     -29.154  11.220 -10.548  1.00  1.690          H  
ATOM   5488  HA  LYS A 340     -31.578  11.803  -9.038  1.00  1.550          H  
ATOM   5489 1HB  LYS A 340     -30.216   9.109  -9.446  1.00  2.220          H  
ATOM   5490 2HB  LYS A 340     -31.578   9.411  -8.379  1.00  2.220          H  
ATOM   5491 1HG  LYS A 340     -31.619   9.741 -11.409  1.00  2.220          H  
ATOM   5492 2HG  LYS A 340     -32.234   8.337 -10.524  1.00  2.220          H  
ATOM   5493 1HD  LYS A 340     -33.859   9.887  -9.341  1.00  2.220          H  
ATOM   5494 2HD  LYS A 340     -33.302  11.190 -10.407  1.00  2.220          H  
ATOM   5495 1HE  LYS A 340     -33.954   9.877 -12.381  1.00  2.220          H  
ATOM   5496 2HE  LYS A 340     -34.587   8.608 -11.316  1.00  2.220          H  
ATOM   5497 1HZ  LYS A 340     -36.321  10.091 -12.056  1.00  2.220          H  
ATOM   5498 2HZ  LYS A 340     -36.138  10.220 -10.421  1.00  2.220          H  
ATOM   5499 3HZ  LYS A 340     -35.546  11.400 -11.415  1.00  2.220          H  
ATOM   5500  N   ASP A 341     -30.506  11.642  -6.885  1.00  0.710          N  
ATOM   5501  CA  ASP A 341     -29.963  11.846  -5.554  1.00  0.550          C  
ATOM   5502  C   ASP A 341     -29.755  10.498  -4.851  1.00  0.470          C  
ATOM   5503  O   ASP A 341     -30.721   9.763  -4.625  1.00  0.530          O  
ATOM   5504  CB  ASP A 341     -30.986  12.653  -4.753  1.00  0.830          C  
ATOM   5505  CG  ASP A 341     -31.304  14.087  -5.318  1.00  0.830          C  
ATOM   5506  OD1 ASP A 341     -30.430  14.903  -5.595  1.00  0.830          O  
ATOM   5507  OD2 ASP A 341     -32.492  14.347  -5.444  1.00  0.830          O  
ATOM   5508  H   ASP A 341     -31.507  11.736  -6.988  1.00  0.850          H  
ATOM   5509  HA  ASP A 341     -29.009  12.377  -5.618  1.00  0.660          H  
ATOM   5510 1HB  ASP A 341     -31.917  12.090  -4.683  1.00  1.000          H  
ATOM   5511 2HB  ASP A 341     -30.606  12.771  -3.732  1.00  1.000          H  
ATOM   5512  N   SER A 342     -28.519  10.158  -4.518  1.00  0.510          N  
ATOM   5513  CA  SER A 342     -28.240   8.870  -3.873  1.00  0.530          C  
ATOM   5514  C   SER A 342     -27.033   9.009  -2.967  1.00  0.460          C  
ATOM   5515  O   SER A 342     -26.473  10.098  -2.838  1.00  0.440          O  
ATOM   5516  CB  SER A 342     -28.006   7.766  -4.879  1.00  0.730          C  
ATOM   5517  OG  SER A 342     -26.807   7.948  -5.523  1.00  0.730          O  
ATOM   5518  H   SER A 342     -27.754  10.796  -4.748  1.00  0.610          H  
ATOM   5519  HA  SER A 342     -29.096   8.595  -3.258  1.00  0.640          H  
ATOM   5520 1HB  SER A 342     -28.013   6.799  -4.381  1.00  0.880          H  
ATOM   5521 2HB  SER A 342     -28.815   7.769  -5.607  1.00  0.880          H  
ATOM   5522  HG  SER A 342     -26.772   7.286  -6.215  1.00  0.880          H  
ATOM   5523  N   ALA A 343     -26.705   7.962  -2.215  1.00  0.480          N  
ATOM   5524  CA  ALA A 343     -25.569   8.038  -1.292  1.00  0.460          C  
ATOM   5525  C   ALA A 343     -24.291   7.970  -2.091  1.00  0.390          C  
ATOM   5526  O   ALA A 343     -24.269   7.389  -3.181  1.00  0.380          O  
ATOM   5527  CB  ALA A 343     -25.654   6.948  -0.243  1.00  0.650          C  
ATOM   5528  H   ALA A 343     -27.214   7.093  -2.316  1.00  0.580          H  
ATOM   5529  HA  ALA A 343     -25.583   9.005  -0.789  1.00  0.550          H  
ATOM   5530 1HB  ALA A 343     -24.807   7.032   0.437  1.00  0.780          H  
ATOM   5531 2HB  ALA A 343     -26.577   7.053   0.316  1.00  0.780          H  
ATOM   5532 3HB  ALA A 343     -25.646   6.004  -0.714  1.00  0.780          H  
ATOM   5533  N   THR A 344     -23.195   8.487  -1.550  1.00  0.370          N  
ATOM   5534  CA  THR A 344     -21.983   8.431  -2.347  1.00  0.320          C  
ATOM   5535  C   THR A 344     -21.455   6.990  -2.502  1.00  0.310          C  
ATOM   5536  O   THR A 344     -20.757   6.703  -3.481  1.00  0.290          O  
ATOM   5537  CB  THR A 344     -20.951   9.484  -1.874  1.00  0.470          C  
ATOM   5538  OG1 THR A 344     -20.620   9.283  -0.526  1.00  0.470          O  
ATOM   5539  CG2 THR A 344     -21.531  10.875  -2.005  1.00  0.470          C  
ATOM   5540  H   THR A 344     -23.215   8.930  -0.626  1.00  0.440          H  
ATOM   5541  HA  THR A 344     -22.244   8.744  -3.342  1.00  0.380          H  
ATOM   5542  HB  THR A 344     -20.070   9.440  -2.484  1.00  0.560          H  
ATOM   5543  HG1 THR A 344     -19.838   9.829  -0.325  1.00  0.560          H  
ATOM   5544 1HG2 THR A 344     -20.798  11.611  -1.665  1.00  0.560          H  
ATOM   5545 2HG2 THR A 344     -21.785  11.083  -3.033  1.00  0.560          H  
ATOM   5546 3HG2 THR A 344     -22.421  10.938  -1.392  1.00  0.560          H  
ATOM   5547  N   ARG A 345     -21.875   6.047  -1.630  1.00  0.400          N  
ATOM   5548  CA  ARG A 345     -21.551   4.626  -1.821  1.00  0.420          C  
ATOM   5549  C   ARG A 345     -22.251   4.070  -3.088  1.00  0.400          C  
ATOM   5550  O   ARG A 345     -21.854   3.045  -3.645  1.00  0.420          O  
ATOM   5551  CB  ARG A 345     -22.029   3.800  -0.645  1.00  0.580          C  
ATOM   5552  CG  ARG A 345     -23.524   3.710  -0.591  1.00  0.580          C  
ATOM   5553  CD  ARG A 345     -24.039   3.082   0.575  1.00  0.580          C  
ATOM   5554  NE  ARG A 345     -25.502   3.020   0.494  1.00  0.580          N  
ATOM   5555  CZ  ARG A 345     -26.298   2.434   1.406  1.00  0.580          C  
ATOM   5556  NH1 ARG A 345     -25.773   1.862   2.468  1.00  0.580          N  
ATOM   5557  NH2 ARG A 345     -27.610   2.425   1.234  1.00  0.580          N  
ATOM   5558  H   ARG A 345     -22.367   6.313  -0.769  1.00  0.480          H  
ATOM   5559  HA  ARG A 345     -20.479   4.512  -1.926  1.00  0.500          H  
ATOM   5560 1HB  ARG A 345     -21.625   2.787  -0.706  1.00  0.700          H  
ATOM   5561 2HB  ARG A 345     -21.686   4.246   0.284  1.00  0.700          H  
ATOM   5562 1HG  ARG A 345     -23.921   4.694  -0.637  1.00  0.700          H  
ATOM   5563 2HG  ARG A 345     -23.896   3.121  -1.422  1.00  0.700          H  
ATOM   5564 1HD  ARG A 345     -23.645   2.077   0.653  1.00  0.700          H  
ATOM   5565 2HD  ARG A 345     -23.757   3.661   1.448  1.00  0.700          H  
ATOM   5566  HE  ARG A 345     -25.945   3.439  -0.341  1.00  0.700          H  
ATOM   5567 1HH1 ARG A 345     -24.771   1.864   2.605  1.00  0.700          H  
ATOM   5568 2HH1 ARG A 345     -26.368   1.415   3.149  1.00  0.700          H  
ATOM   5569 1HH2 ARG A 345     -28.023   2.865   0.422  1.00  0.700          H  
ATOM   5570 2HH2 ARG A 345     -28.208   1.987   1.918  1.00  0.700          H  
ATOM   5571  N   ASN A 346     -23.348   4.702  -3.515  1.00  0.420          N  
ATOM   5572  CA  ASN A 346     -24.097   4.207  -4.656  1.00  0.430          C  
ATOM   5573  C   ASN A 346     -23.488   4.791  -5.921  1.00  0.370          C  
ATOM   5574  O   ASN A 346     -23.423   4.121  -6.959  1.00  0.380          O  
ATOM   5575  CB  ASN A 346     -25.564   4.536  -4.492  1.00  0.600          C  
ATOM   5576  CG  ASN A 346     -26.200   3.722  -3.370  1.00  0.600          C  
ATOM   5577  OD1 ASN A 346     -26.378   4.208  -2.239  1.00  0.600          O  
ATOM   5578  ND2 ASN A 346     -26.568   2.506  -3.673  1.00  0.600          N  
ATOM   5579  H   ASN A 346     -23.657   5.568  -3.077  1.00  0.500          H  
ATOM   5580  HA  ASN A 346     -23.989   3.124  -4.708  1.00  0.520          H  
ATOM   5581 1HB  ASN A 346     -25.676   5.596  -4.270  1.00  0.720          H  
ATOM   5582 2HB  ASN A 346     -26.091   4.339  -5.423  1.00  0.720          H  
ATOM   5583 1HD2 ASN A 346     -27.026   1.932  -2.991  1.00  0.720          H  
ATOM   5584 2HD2 ASN A 346     -26.415   2.152  -4.596  1.00  0.720          H  
ATOM   5585  N   TYR A 347     -22.989   6.023  -5.809  1.00  0.350          N  
ATOM   5586  CA  TYR A 347     -22.313   6.669  -6.926  1.00  0.370          C  
ATOM   5587  C   TYR A 347     -21.049   5.845  -7.231  1.00  0.310          C  
ATOM   5588  O   TYR A 347     -20.711   5.639  -8.402  1.00  0.330          O  
ATOM   5589  CB  TYR A 347     -22.018   8.141  -6.617  1.00  0.510          C  
ATOM   5590  CG  TYR A 347     -23.285   9.053  -6.547  1.00  0.510          C  
ATOM   5591  CD1 TYR A 347     -23.371  10.017  -5.557  1.00  0.510          C  
ATOM   5592  CD2 TYR A 347     -24.340   8.930  -7.462  1.00  0.510          C  
ATOM   5593  CE1 TYR A 347     -24.465  10.835  -5.452  1.00  0.510          C  
ATOM   5594  CE2 TYR A 347     -25.444   9.769  -7.362  1.00  0.510          C  
ATOM   5595  CZ  TYR A 347     -25.505  10.713  -6.356  1.00  0.510          C  
ATOM   5596  OH  TYR A 347     -26.586  11.565  -6.246  1.00  0.510          O  
ATOM   5597  H   TYR A 347     -23.169   6.530  -4.938  1.00  0.420          H  
ATOM   5598  HA  TYR A 347     -22.947   6.607  -7.805  1.00  0.440          H  
ATOM   5599 1HB  TYR A 347     -21.509   8.210  -5.662  1.00  0.610          H  
ATOM   5600 2HB  TYR A 347     -21.347   8.542  -7.371  1.00  0.610          H  
ATOM   5601  HD1 TYR A 347     -22.566  10.133  -4.868  1.00  0.610          H  
ATOM   5602  HD2 TYR A 347     -24.313   8.198  -8.259  1.00  0.610          H  
ATOM   5603  HE1 TYR A 347     -24.509  11.586  -4.664  1.00  0.610          H  
ATOM   5604  HE2 TYR A 347     -26.267   9.686  -8.076  1.00  0.610          H  
ATOM   5605  HH  TYR A 347     -27.229  11.402  -6.984  1.00  0.610          H  
ATOM   5606  N   LEU A 348     -20.390   5.338  -6.167  1.00  0.250          N  
ATOM   5607  CA  LEU A 348     -19.233   4.442  -6.270  1.00  0.210          C  
ATOM   5608  C   LEU A 348     -19.544   3.239  -7.136  1.00  0.200          C  
ATOM   5609  O   LEU A 348     -18.835   2.978  -8.113  1.00  0.200          O  
ATOM   5610  CB  LEU A 348     -18.857   3.967  -4.849  1.00  0.310          C  
ATOM   5611  CG  LEU A 348     -17.861   2.747  -4.628  1.00  0.310          C  
ATOM   5612  CD1 LEU A 348     -16.544   2.990  -5.146  1.00  0.310          C  
ATOM   5613  CD2 LEU A 348     -17.758   2.477  -3.149  1.00  0.310          C  
ATOM   5614  H   LEU A 348     -20.706   5.617  -5.233  1.00  0.300          H  
ATOM   5615  HA  LEU A 348     -18.412   4.994  -6.716  1.00  0.250          H  
ATOM   5616 1HB  LEU A 348     -18.436   4.819  -4.341  1.00  0.370          H  
ATOM   5617 2HB  LEU A 348     -19.743   3.717  -4.348  1.00  0.370          H  
ATOM   5618  HG  LEU A 348     -18.283   1.868  -5.120  1.00  0.370          H  
ATOM   5619 1HD1 LEU A 348     -15.921   2.131  -4.955  1.00  0.370          H  
ATOM   5620 2HD1 LEU A 348     -16.609   3.162  -6.204  1.00  0.370          H  
ATOM   5621 3HD1 LEU A 348     -16.136   3.850  -4.636  1.00  0.370          H  
ATOM   5622 1HD2 LEU A 348     -17.138   1.633  -2.958  1.00  0.370          H  
ATOM   5623 2HD2 LEU A 348     -17.337   3.295  -2.686  1.00  0.370          H  
ATOM   5624 3HD2 LEU A 348     -18.744   2.295  -2.746  1.00  0.370          H  
ATOM   5625  N   LYS A 349     -20.646   2.548  -6.842  1.00  0.210          N  
ATOM   5626  CA  LYS A 349     -21.020   1.384  -7.637  1.00  0.250          C  
ATOM   5627  C   LYS A 349     -20.997   1.697  -9.140  1.00  0.290          C  
ATOM   5628  O   LYS A 349     -20.316   1.007  -9.914  1.00  0.300          O  
ATOM   5629  CB  LYS A 349     -22.438   0.924  -7.274  1.00  0.330          C  
ATOM   5630  CG  LYS A 349     -22.901  -0.359  -7.967  1.00  0.330          C  
ATOM   5631  CD  LYS A 349     -24.342  -0.740  -7.565  1.00  0.330          C  
ATOM   5632  CE  LYS A 349     -24.797  -2.000  -8.291  1.00  0.330          C  
ATOM   5633  NZ  LYS A 349     -26.207  -2.373  -7.955  1.00  0.330          N  
ATOM   5634  H   LYS A 349     -21.185   2.799  -6.005  1.00  0.250          H  
ATOM   5635  HA  LYS A 349     -20.309   0.582  -7.434  1.00  0.300          H  
ATOM   5636 1HB  LYS A 349     -22.525   0.821  -6.210  1.00  0.400          H  
ATOM   5637 2HB  LYS A 349     -23.143   1.698  -7.567  1.00  0.400          H  
ATOM   5638 1HG  LYS A 349     -22.861  -0.223  -9.049  1.00  0.400          H  
ATOM   5639 2HG  LYS A 349     -22.220  -1.172  -7.700  1.00  0.400          H  
ATOM   5640 1HD  LYS A 349     -24.415  -0.895  -6.491  1.00  0.400          H  
ATOM   5641 2HD  LYS A 349     -25.009   0.080  -7.836  1.00  0.400          H  
ATOM   5642 1HE  LYS A 349     -24.722  -1.833  -9.365  1.00  0.400          H  
ATOM   5643 2HE  LYS A 349     -24.137  -2.823  -8.014  1.00  0.400          H  
ATOM   5644 1HZ  LYS A 349     -26.463  -3.210  -8.460  1.00  0.400          H  
ATOM   5645 2HZ  LYS A 349     -26.296  -2.544  -6.964  1.00  0.400          H  
ATOM   5646 3HZ  LYS A 349     -26.828  -1.621  -8.220  1.00  0.400          H  
ATOM   5647  N   ASP A 350     -21.723   2.754  -9.543  1.00  0.320          N  
ATOM   5648  CA  ASP A 350     -21.809   3.096 -10.965  1.00  0.380          C  
ATOM   5649  C   ASP A 350     -20.472   3.517 -11.559  1.00  0.360          C  
ATOM   5650  O   ASP A 350     -20.138   3.145 -12.693  1.00  0.400          O  
ATOM   5651  CB  ASP A 350     -22.822   4.220 -11.194  1.00  0.510          C  
ATOM   5652  CG  ASP A 350     -24.280   3.789 -11.052  1.00  0.510          C  
ATOM   5653  OD1 ASP A 350     -24.560   2.610 -11.067  1.00  0.510          O  
ATOM   5654  OD2 ASP A 350     -25.107   4.660 -10.942  1.00  0.510          O  
ATOM   5655  H   ASP A 350     -22.242   3.293  -8.837  1.00  0.380          H  
ATOM   5656  HA  ASP A 350     -22.153   2.213 -11.499  1.00  0.460          H  
ATOM   5657 1HB  ASP A 350     -22.629   5.017 -10.469  1.00  0.610          H  
ATOM   5658 2HB  ASP A 350     -22.678   4.643 -12.190  1.00  0.610          H  
ATOM   5659  N   PHE A 351     -19.698   4.282 -10.801  1.00  0.300          N  
ATOM   5660  CA  PHE A 351     -18.409   4.725 -11.281  1.00  0.290          C  
ATOM   5661  C   PHE A 351     -17.515   3.545 -11.620  1.00  0.270          C  
ATOM   5662  O   PHE A 351     -16.885   3.512 -12.685  1.00  0.310          O  
ATOM   5663  CB  PHE A 351     -17.709   5.594 -10.261  1.00  0.410          C  
ATOM   5664  CG  PHE A 351     -16.406   5.992 -10.742  1.00  0.410          C  
ATOM   5665  CD1 PHE A 351     -16.266   7.075 -11.570  1.00  0.410          C  
ATOM   5666  CD2 PHE A 351     -15.304   5.274 -10.409  1.00  0.410          C  
ATOM   5667  CE1 PHE A 351     -15.034   7.424 -12.026  1.00  0.410          C  
ATOM   5668  CE2 PHE A 351     -14.107   5.631 -10.868  1.00  0.410          C  
ATOM   5669  CZ  PHE A 351     -13.964   6.713 -11.675  1.00  0.410          C  
ATOM   5670  H   PHE A 351     -20.034   4.601  -9.884  1.00  0.360          H  
ATOM   5671  HA  PHE A 351     -18.567   5.309 -12.187  1.00  0.350          H  
ATOM   5672 1HB  PHE A 351     -18.303   6.487 -10.060  1.00  0.490          H  
ATOM   5673 2HB  PHE A 351     -17.590   5.051  -9.323  1.00  0.490          H  
ATOM   5674  HD1 PHE A 351     -17.146   7.657 -11.861  1.00  0.490          H  
ATOM   5675  HD2 PHE A 351     -15.397   4.409  -9.750  1.00  0.490          H  
ATOM   5676  HE1 PHE A 351     -14.901   8.278 -12.677  1.00  0.490          H  
ATOM   5677  HE2 PHE A 351     -13.257   5.068 -10.567  1.00  0.490          H  
ATOM   5678  HZ  PHE A 351     -12.983   7.012 -12.039  1.00  0.490          H  
ATOM   5679  N   LEU A 352     -17.410   2.594 -10.684  1.00  0.280          N  
ATOM   5680  CA  LEU A 352     -16.543   1.451 -10.901  1.00  0.350          C  
ATOM   5681  C   LEU A 352     -17.021   0.613 -12.080  1.00  0.440          C  
ATOM   5682  O   LEU A 352     -16.218   0.174 -12.917  1.00  0.500          O  
ATOM   5683  CB  LEU A 352     -16.440   0.599  -9.655  1.00  0.460          C  
ATOM   5684  CG  LEU A 352     -15.719   1.183  -8.428  1.00  0.460          C  
ATOM   5685  CD1 LEU A 352     -15.842   0.182  -7.330  1.00  0.460          C  
ATOM   5686  CD2 LEU A 352     -14.273   1.504  -8.704  1.00  0.460          C  
ATOM   5687  H   LEU A 352     -17.944   2.686  -9.811  1.00  0.340          H  
ATOM   5688  HA  LEU A 352     -15.569   1.811 -11.123  1.00  0.420          H  
ATOM   5689 1HB  LEU A 352     -17.457   0.439  -9.331  1.00  0.550          H  
ATOM   5690 2HB  LEU A 352     -15.981  -0.356  -9.912  1.00  0.550          H  
ATOM   5691  HG  LEU A 352     -16.225   2.089  -8.123  1.00  0.550          H  
ATOM   5692 1HD1 LEU A 352     -15.372   0.555  -6.436  1.00  0.550          H  
ATOM   5693 2HD1 LEU A 352     -16.900  -0.002  -7.147  1.00  0.550          H  
ATOM   5694 3HD1 LEU A 352     -15.355  -0.748  -7.620  1.00  0.550          H  
ATOM   5695 1HD2 LEU A 352     -13.821   1.899  -7.802  1.00  0.550          H  
ATOM   5696 2HD2 LEU A 352     -13.744   0.597  -9.009  1.00  0.550          H  
ATOM   5697 3HD2 LEU A 352     -14.203   2.246  -9.475  1.00  0.550          H  
ATOM   5698  N   ASN A 353     -18.346   0.492 -12.244  1.00  0.490          N  
ATOM   5699  CA  ASN A 353     -18.867  -0.277 -13.364  1.00  0.620          C  
ATOM   5700  C   ASN A 353     -18.312   0.276 -14.673  1.00  0.580          C  
ATOM   5701  O   ASN A 353     -18.016  -0.494 -15.593  1.00  0.710          O  
ATOM   5702  CB  ASN A 353     -20.389  -0.227 -13.429  1.00  0.820          C  
ATOM   5703  CG  ASN A 353     -21.124  -1.032 -12.385  1.00  0.820          C  
ATOM   5704  OD1 ASN A 353     -20.594  -1.920 -11.726  1.00  0.820          O  
ATOM   5705  ND2 ASN A 353     -22.388  -0.738 -12.253  1.00  0.820          N  
ATOM   5706  H   ASN A 353     -18.984   0.857 -11.529  1.00  0.590          H  
ATOM   5707  HA  ASN A 353     -18.540  -1.309 -13.277  1.00  0.740          H  
ATOM   5708 1HB  ASN A 353     -20.709   0.805 -13.339  1.00  0.980          H  
ATOM   5709 2HB  ASN A 353     -20.706  -0.571 -14.409  1.00  0.980          H  
ATOM   5710 1HD2 ASN A 353     -22.956  -1.244 -11.609  1.00  0.980          H  
ATOM   5711 2HD2 ASN A 353     -22.797  -0.015 -12.810  1.00  0.980          H  
ATOM   5712  N   GLN A 354     -18.147   1.605 -14.756  1.00  0.480          N  
ATOM   5713  CA  GLN A 354     -17.591   2.186 -15.965  1.00  0.480          C  
ATOM   5714  C   GLN A 354     -16.076   2.055 -16.075  1.00  0.540          C  
ATOM   5715  O   GLN A 354     -15.588   1.688 -17.147  1.00  0.750          O  
ATOM   5716  CB  GLN A 354     -17.923   3.664 -16.098  1.00  0.670          C  
ATOM   5717  CG  GLN A 354     -19.341   3.963 -16.353  1.00  0.670          C  
ATOM   5718  CD  GLN A 354     -19.535   5.432 -16.609  1.00  0.670          C  
ATOM   5719  OE1 GLN A 354     -18.877   6.278 -15.967  1.00  0.670          O  
ATOM   5720  NE2 GLN A 354     -20.404   5.723 -17.570  1.00  0.670          N  
ATOM   5721  H   GLN A 354     -18.448   2.193 -13.968  1.00  0.580          H  
ATOM   5722  HA  GLN A 354     -18.027   1.663 -16.814  1.00  0.580          H  
ATOM   5723 1HB  GLN A 354     -17.638   4.176 -15.173  1.00  0.810          H  
ATOM   5724 2HB  GLN A 354     -17.341   4.098 -16.904  1.00  0.810          H  
ATOM   5725 1HG  GLN A 354     -19.678   3.403 -17.220  1.00  0.810          H  
ATOM   5726 2HG  GLN A 354     -19.920   3.682 -15.469  1.00  0.810          H  
ATOM   5727 1HE2 GLN A 354     -20.633   6.695 -17.836  1.00  0.810          H  
ATOM   5728 2HE2 GLN A 354     -20.879   4.990 -18.045  1.00  0.810          H  
ATOM   5729  N   ILE A 355     -15.322   2.341 -14.994  1.00  0.500          N  
ATOM   5730  CA  ILE A 355     -13.862   2.299 -15.142  1.00  0.540          C  
ATOM   5731  C   ILE A 355     -13.299   0.936 -15.431  1.00  0.520          C  
ATOM   5732  O   ILE A 355     -12.248   0.848 -16.060  1.00  0.570          O  
ATOM   5733  CB  ILE A 355     -13.034   2.940 -14.021  1.00  0.740          C  
ATOM   5734  CG1 ILE A 355     -13.235   2.307 -12.713  1.00  0.740          C  
ATOM   5735  CG2 ILE A 355     -13.349   4.345 -13.991  1.00  0.740          C  
ATOM   5736  CD1 ILE A 355     -12.186   2.680 -11.715  1.00  0.740          C  
ATOM   5737  H   ILE A 355     -15.787   2.617 -14.119  1.00  0.600          H  
ATOM   5738  HA  ILE A 355     -13.634   2.916 -16.004  1.00  0.650          H  
ATOM   5739  HB  ILE A 355     -11.986   2.832 -14.252  1.00  0.890          H  
ATOM   5740 1HG1 ILE A 355     -14.161   2.648 -12.357  1.00  0.890          H  
ATOM   5741 2HG1 ILE A 355     -13.264   1.227 -12.808  1.00  0.890          H  
ATOM   5742 1HG2 ILE A 355     -12.768   4.849 -13.288  1.00  0.890          H  
ATOM   5743 2HG2 ILE A 355     -13.123   4.723 -14.946  1.00  0.890          H  
ATOM   5744 3HG2 ILE A 355     -14.407   4.492 -13.764  1.00  0.890          H  
ATOM   5745 1HD1 ILE A 355     -12.385   2.204 -10.772  1.00  0.890          H  
ATOM   5746 2HD1 ILE A 355     -11.249   2.340 -12.095  1.00  0.890          H  
ATOM   5747 3HD1 ILE A 355     -12.125   3.707 -11.569  1.00  0.890          H  
ATOM   5748  N   ASN A 356     -14.005  -0.133 -15.086  1.00  0.560          N  
ATOM   5749  CA  ASN A 356     -13.483  -1.452 -15.413  1.00  0.670          C  
ATOM   5750  C   ASN A 356     -13.238  -1.649 -16.920  1.00  0.710          C  
ATOM   5751  O   ASN A 356     -12.519  -2.574 -17.297  1.00  0.890          O  
ATOM   5752  CB  ASN A 356     -14.370  -2.567 -14.890  1.00  0.890          C  
ATOM   5753  CG  ASN A 356     -14.266  -2.788 -13.392  1.00  0.890          C  
ATOM   5754  OD1 ASN A 356     -13.411  -2.247 -12.696  1.00  0.890          O  
ATOM   5755  ND2 ASN A 356     -15.108  -3.635 -12.897  1.00  0.890          N  
ATOM   5756  H   ASN A 356     -14.853  -0.027 -14.511  1.00  0.670          H  
ATOM   5757  HA  ASN A 356     -12.509  -1.555 -14.928  1.00  0.800          H  
ATOM   5758 1HB  ASN A 356     -15.412  -2.332 -15.133  1.00  1.070          H  
ATOM   5759 2HB  ASN A 356     -14.118  -3.496 -15.400  1.00  1.070          H  
ATOM   5760 1HD2 ASN A 356     -15.074  -3.858 -11.918  1.00  1.070          H  
ATOM   5761 2HD2 ASN A 356     -15.766  -4.085 -13.500  1.00  1.070          H  
ATOM   5762  N   ASN A 357     -13.857  -0.836 -17.791  1.00  0.630          N  
ATOM   5763  CA  ASN A 357     -13.612  -1.008 -19.217  1.00  0.770          C  
ATOM   5764  C   ASN A 357     -12.348  -0.238 -19.705  1.00  0.730          C  
ATOM   5765  O   ASN A 357     -11.530  -0.852 -20.392  1.00  0.830          O  
ATOM   5766  CB  ASN A 357     -14.885  -0.749 -20.005  1.00  1.020          C  
ATOM   5767  CG  ASN A 357     -15.860  -1.876 -19.880  1.00  1.020          C  
ATOM   5768  OD1 ASN A 357     -15.511  -3.048 -19.695  1.00  1.020          O  
ATOM   5769  ND2 ASN A 357     -17.109  -1.530 -19.961  1.00  1.020          N  
ATOM   5770  H   ASN A 357     -14.463  -0.082 -17.448  1.00  0.760          H  
ATOM   5771  HA  ASN A 357     -13.382  -2.060 -19.384  1.00  0.920          H  
ATOM   5772 1HB  ASN A 357     -15.411   0.106 -19.611  1.00  1.230          H  
ATOM   5773 2HB  ASN A 357     -14.659  -0.563 -21.056  1.00  1.230          H  
ATOM   5774 1HD2 ASN A 357     -17.828  -2.219 -19.873  1.00  1.230          H  
ATOM   5775 2HD2 ASN A 357     -17.340  -0.570 -20.086  1.00  1.230          H  
ATOM   5776  N   PRO A 358     -12.174   1.104 -19.483  1.00  0.640          N  
ATOM   5777  CA  PRO A 358     -10.948   1.846 -19.782  1.00  0.660          C  
ATOM   5778  C   PRO A 358      -9.729   1.344 -18.983  1.00  0.640          C  
ATOM   5779  O   PRO A 358      -8.586   1.467 -19.442  1.00  0.710          O  
ATOM   5780  CB  PRO A 358     -11.303   3.285 -19.382  1.00  0.990          C  
ATOM   5781  CG  PRO A 358     -12.795   3.349 -19.473  1.00  0.990          C  
ATOM   5782  CD  PRO A 358     -13.271   1.972 -19.059  1.00  0.990          C  
ATOM   5783  HA  PRO A 358     -10.757   1.781 -20.860  1.00  0.790          H  
ATOM   5784 1HB  PRO A 358     -10.926   3.497 -18.374  1.00  1.190          H  
ATOM   5785 2HB  PRO A 358     -10.814   3.994 -20.063  1.00  1.190          H  
ATOM   5786 1HG  PRO A 358     -13.180   4.147 -18.819  1.00  1.190          H  
ATOM   5787 2HG  PRO A 358     -13.104   3.611 -20.496  1.00  1.190          H  
ATOM   5788 1HD  PRO A 358     -13.388   1.922 -18.013  1.00  1.190          H  
ATOM   5789 2HD  PRO A 358     -14.177   1.796 -19.586  1.00  1.190          H  
ATOM   5790  N   ASN A 359      -9.986   0.686 -17.841  1.00  0.570          N  
ATOM   5791  CA  ASN A 359      -8.959   0.143 -16.967  1.00  0.560          C  
ATOM   5792  C   ASN A 359      -9.256  -1.336 -16.748  1.00  0.500          C  
ATOM   5793  O   ASN A 359      -9.742  -1.752 -15.691  1.00  0.540          O  
ATOM   5794  CB  ASN A 359      -8.945   0.871 -15.627  1.00  0.790          C  
ATOM   5795  CG  ASN A 359      -8.637   2.351 -15.726  1.00  0.790          C  
ATOM   5796  OD1 ASN A 359      -7.476   2.776 -15.762  1.00  0.790          O  
ATOM   5797  ND2 ASN A 359      -9.674   3.136 -15.776  1.00  0.790          N  
ATOM   5798  H   ASN A 359     -10.936   0.627 -17.463  1.00  0.680          H  
ATOM   5799  HA  ASN A 359      -7.985   0.225 -17.448  1.00  0.670          H  
ATOM   5800 1HB  ASN A 359      -9.908   0.746 -15.135  1.00  0.950          H  
ATOM   5801 2HB  ASN A 359      -8.196   0.407 -14.981  1.00  0.950          H  
ATOM   5802 1HD2 ASN A 359      -9.556   4.125 -15.842  1.00  0.950          H  
ATOM   5803 2HD2 ASN A 359     -10.588   2.723 -15.776  1.00  0.950          H  
ATOM   5804  N   SER A 360      -8.952  -2.142 -17.766  1.00  0.420          N  
ATOM   5805  CA  SER A 360      -9.239  -3.573 -17.764  1.00  0.400          C  
ATOM   5806  C   SER A 360      -8.407  -4.307 -16.722  1.00  0.390          C  
ATOM   5807  O   SER A 360      -8.716  -5.440 -16.328  1.00  0.490          O  
ATOM   5808  CB  SER A 360      -9.000  -4.138 -19.150  1.00  0.570          C  
ATOM   5809  OG  SER A 360      -7.640  -4.092 -19.506  1.00  0.570          O  
ATOM   5810  H   SER A 360      -8.537  -1.753 -18.604  1.00  0.500          H  
ATOM   5811  HA  SER A 360     -10.293  -3.709 -17.518  1.00  0.480          H  
ATOM   5812 1HB  SER A 360      -9.352  -5.167 -19.185  1.00  0.680          H  
ATOM   5813 2HB  SER A 360      -9.587  -3.566 -19.873  1.00  0.680          H  
ATOM   5814  HG  SER A 360      -7.609  -4.367 -20.428  1.00  0.680          H  
ATOM   5815  N   ASN A 361      -7.355  -3.636 -16.244  1.00  0.380          N  
ATOM   5816  CA  ASN A 361      -6.458  -4.190 -15.258  1.00  0.480          C  
ATOM   5817  C   ASN A 361      -6.846  -3.837 -13.841  1.00  0.420          C  
ATOM   5818  O   ASN A 361      -6.036  -4.025 -12.932  1.00  0.410          O  
ATOM   5819  CB  ASN A 361      -5.050  -3.731 -15.494  1.00  0.630          C  
ATOM   5820  CG  ASN A 361      -4.802  -2.316 -15.287  1.00  0.630          C  
ATOM   5821  OD1 ASN A 361      -5.673  -1.441 -15.443  1.00  0.630          O  
ATOM   5822  ND2 ASN A 361      -3.576  -2.047 -14.919  1.00  0.630          N  
ATOM   5823  H   ASN A 361      -7.171  -2.713 -16.613  1.00  0.460          H  
ATOM   5824  HA  ASN A 361      -6.490  -5.275 -15.335  1.00  0.580          H  
ATOM   5825 1HB  ASN A 361      -4.366  -4.324 -14.902  1.00  0.760          H  
ATOM   5826 2HB  ASN A 361      -4.829  -3.888 -16.503  1.00  0.760          H  
ATOM   5827 1HD2 ASN A 361      -3.292  -1.105 -14.745  1.00  0.760          H  
ATOM   5828 2HD2 ASN A 361      -2.922  -2.825 -14.799  1.00  0.760          H  
ATOM   5829  N   LEU A 362      -8.061  -3.321 -13.647  1.00  0.420          N  
ATOM   5830  CA  LEU A 362      -8.556  -3.020 -12.317  1.00  0.410          C  
ATOM   5831  C   LEU A 362      -9.322  -4.155 -11.692  1.00  0.430          C  
ATOM   5832  O   LEU A 362     -10.302  -4.636 -12.248  1.00  0.510          O  
ATOM   5833  CB  LEU A 362      -9.467  -1.790 -12.320  1.00  0.580          C  
ATOM   5834  CG  LEU A 362     -10.231  -1.526 -10.973  1.00  0.580          C  
ATOM   5835  CD1 LEU A 362      -9.298  -1.244  -9.848  1.00  0.580          C  
ATOM   5836  CD2 LEU A 362     -11.102  -0.372 -11.141  1.00  0.580          C  
ATOM   5837  H   LEU A 362      -8.668  -3.118 -14.446  1.00  0.500          H  
ATOM   5838  HA  LEU A 362      -7.703  -2.815 -11.690  1.00  0.490          H  
ATOM   5839 1HB  LEU A 362      -8.868  -0.913 -12.554  1.00  0.690          H  
ATOM   5840 2HB  LEU A 362     -10.213  -1.915 -13.112  1.00  0.690          H  
ATOM   5841  HG  LEU A 362     -10.835  -2.397 -10.724  1.00  0.690          H  
ATOM   5842 1HD1 LEU A 362      -9.893  -1.084  -8.975  1.00  0.690          H  
ATOM   5843 2HD1 LEU A 362      -8.638  -2.060  -9.656  1.00  0.690          H  
ATOM   5844 3HD1 LEU A 362      -8.717  -0.363 -10.071  1.00  0.690          H  
ATOM   5845 1HD2 LEU A 362     -11.653  -0.188 -10.218  1.00  0.690          H  
ATOM   5846 2HD2 LEU A 362     -10.474   0.465 -11.373  1.00  0.690          H  
ATOM   5847 3HD2 LEU A 362     -11.800  -0.544 -11.949  1.00  0.690          H  
ATOM   5848  N   TYR A 363      -8.857  -4.560 -10.519  1.00  0.390          N  
ATOM   5849  CA  TYR A 363      -9.433  -5.631  -9.720  1.00  0.400          C  
ATOM   5850  C   TYR A 363      -9.860  -5.018  -8.381  1.00  0.420          C  
ATOM   5851  O   TYR A 363      -9.167  -4.131  -7.857  1.00  0.510          O  
ATOM   5852  CB  TYR A 363      -8.395  -6.733  -9.540  1.00  0.560          C  
ATOM   5853  CG  TYR A 363      -7.969  -7.475 -10.840  1.00  0.560          C  
ATOM   5854  CD1 TYR A 363      -7.146  -6.866 -11.759  1.00  0.560          C  
ATOM   5855  CD2 TYR A 363      -8.356  -8.763 -11.068  1.00  0.560          C  
ATOM   5856  CE1 TYR A 363      -6.711  -7.520 -12.882  1.00  0.560          C  
ATOM   5857  CE2 TYR A 363      -7.911  -9.424 -12.204  1.00  0.560          C  
ATOM   5858  CZ  TYR A 363      -7.087  -8.810 -13.096  1.00  0.560          C  
ATOM   5859  OH  TYR A 363      -6.631  -9.490 -14.209  1.00  0.560          O  
ATOM   5860  H   TYR A 363      -8.020  -4.078 -10.171  1.00  0.470          H  
ATOM   5861  HA  TYR A 363     -10.320  -6.029 -10.215  1.00  0.480          H  
ATOM   5862 1HB  TYR A 363      -7.501  -6.312  -9.084  1.00  0.670          H  
ATOM   5863 2HB  TYR A 363      -8.792  -7.460  -8.864  1.00  0.670          H  
ATOM   5864  HD1 TYR A 363      -6.842  -5.860 -11.599  1.00  0.670          H  
ATOM   5865  HD2 TYR A 363      -9.004  -9.279 -10.361  1.00  0.670          H  
ATOM   5866  HE1 TYR A 363      -6.062  -7.013 -13.591  1.00  0.670          H  
ATOM   5867  HE2 TYR A 363      -8.214 -10.447 -12.388  1.00  0.670          H  
ATOM   5868  HH  TYR A 363      -7.062 -10.352 -14.275  1.00  0.670          H  
ATOM   5869  N   CYS A 364     -10.966  -5.502  -7.799  1.00  0.390          N  
ATOM   5870  CA  CYS A 364     -11.433  -4.912  -6.537  1.00  0.430          C  
ATOM   5871  C   CYS A 364     -11.578  -5.889  -5.361  1.00  0.300          C  
ATOM   5872  O   CYS A 364     -12.147  -6.972  -5.493  1.00  0.360          O  
ATOM   5873  CB  CYS A 364     -12.752  -4.171  -6.772  1.00  0.590          C  
ATOM   5874  SG  CYS A 364     -12.587  -2.776  -7.941  1.00  0.590          S  
ATOM   5875  H   CYS A 364     -11.475  -6.285  -8.230  1.00  0.470          H  
ATOM   5876  HA  CYS A 364     -10.712  -4.170  -6.265  1.00  0.520          H  
ATOM   5877 1HB  CYS A 364     -13.497  -4.870  -7.172  1.00  0.700          H  
ATOM   5878 2HB  CYS A 364     -13.139  -3.785  -5.827  1.00  0.700          H  
ATOM   5879  HG  CYS A 364     -11.656  -3.360  -8.696  1.00  0.700          H  
ATOM   5880  N   LEU A 365     -11.061  -5.467  -4.193  1.00  0.290          N  
ATOM   5881  CA  LEU A 365     -11.056  -6.265  -2.949  1.00  0.380          C  
ATOM   5882  C   LEU A 365     -11.989  -5.783  -1.834  1.00  0.250          C  
ATOM   5883  O   LEU A 365     -11.965  -4.604  -1.466  1.00  0.300          O  
ATOM   5884  CB  LEU A 365      -9.627  -6.280  -2.356  1.00  0.500          C  
ATOM   5885  CG  LEU A 365      -8.624  -7.326  -2.905  1.00  0.500          C  
ATOM   5886  CD1 LEU A 365      -8.304  -7.068  -4.345  1.00  0.500          C  
ATOM   5887  CD2 LEU A 365      -7.339  -7.267  -2.108  1.00  0.500          C  
ATOM   5888  H   LEU A 365     -10.609  -4.550  -4.205  1.00  0.350          H  
ATOM   5889  HA  LEU A 365     -11.338  -7.277  -3.209  1.00  0.460          H  
ATOM   5890 1HB  LEU A 365      -9.184  -5.291  -2.502  1.00  0.600          H  
ATOM   5891 2HB  LEU A 365      -9.719  -6.446  -1.288  1.00  0.600          H  
ATOM   5892  HG  LEU A 365      -9.063  -8.300  -2.819  1.00  0.600          H  
ATOM   5893 1HD1 LEU A 365      -7.609  -7.822  -4.686  1.00  0.600          H  
ATOM   5894 2HD1 LEU A 365      -9.180  -7.117  -4.943  1.00  0.600          H  
ATOM   5895 3HD1 LEU A 365      -7.862  -6.092  -4.444  1.00  0.600          H  
ATOM   5896 1HD2 LEU A 365      -6.660  -8.010  -2.502  1.00  0.600          H  
ATOM   5897 2HD2 LEU A 365      -6.895  -6.289  -2.212  1.00  0.600          H  
ATOM   5898 3HD2 LEU A 365      -7.531  -7.466  -1.056  1.00  0.600          H  
ATOM   5899  N   ASN A 366     -12.730  -6.701  -1.193  1.00  0.260          N  
ATOM   5900  CA  ASN A 366     -13.551  -6.159  -0.086  1.00  0.360          C  
ATOM   5901  C   ASN A 366     -13.710  -6.997   1.195  1.00  0.260          C  
ATOM   5902  O   ASN A 366     -13.878  -8.240   1.202  1.00  0.290          O  
ATOM   5903  CB  ASN A 366     -14.919  -5.761  -0.606  1.00  0.460          C  
ATOM   5904  CG  ASN A 366     -15.880  -6.836  -0.910  1.00  0.460          C  
ATOM   5905  OD1 ASN A 366     -16.637  -7.345  -0.041  1.00  0.460          O  
ATOM   5906  ND2 ASN A 366     -15.929  -7.212  -2.163  1.00  0.460          N  
ATOM   5907  H   ASN A 366     -12.745  -7.662  -1.560  1.00  0.310          H  
ATOM   5908  HA  ASN A 366     -13.077  -5.240   0.254  1.00  0.430          H  
ATOM   5909 1HB  ASN A 366     -15.350  -5.058   0.043  1.00  0.560          H  
ATOM   5910 2HB  ASN A 366     -14.762  -5.268  -1.544  1.00  0.560          H  
ATOM   5911 1HD2 ASN A 366     -16.594  -7.918  -2.449  1.00  0.560          H  
ATOM   5912 2HD2 ASN A 366     -15.334  -6.786  -2.851  1.00  0.560          H  
ATOM   5913  N   ALA A 367     -13.764  -6.242   2.308  1.00  0.210          N  
ATOM   5914  CA  ALA A 367     -13.902  -6.782   3.657  1.00  0.200          C  
ATOM   5915  C   ALA A 367     -15.333  -7.110   4.060  1.00  0.200          C  
ATOM   5916  O   ALA A 367     -15.838  -6.591   5.052  1.00  0.220          O  
ATOM   5917  CB  ALA A 367     -13.348  -5.788   4.666  1.00  0.280          C  
ATOM   5918  H   ALA A 367     -13.645  -5.223   2.198  1.00  0.250          H  
ATOM   5919  HA  ALA A 367     -13.324  -7.690   3.686  1.00  0.240          H  
ATOM   5920 1HB  ALA A 367     -13.407  -6.212   5.672  1.00  0.340          H  
ATOM   5921 2HB  ALA A 367     -12.308  -5.561   4.434  1.00  0.340          H  
ATOM   5922 3HB  ALA A 367     -13.937  -4.878   4.624  1.00  0.340          H  
ATOM   5923  N   ASP A 368     -15.958  -8.035   3.340  1.00  0.210          N  
ATOM   5924  CA  ASP A 368     -17.354  -8.417   3.587  1.00  0.230          C  
ATOM   5925  C   ASP A 368     -18.249  -7.184   3.528  1.00  0.220          C  
ATOM   5926  O   ASP A 368     -19.030  -6.921   4.450  1.00  0.230          O  
ATOM   5927  CB  ASP A 368     -17.546  -9.098   4.960  1.00  0.310          C  
ATOM   5928  CG  ASP A 368     -18.881  -9.913   5.069  1.00  0.310          C  
ATOM   5929  OD1 ASP A 368     -19.373 -10.351   4.027  1.00  0.310          O  
ATOM   5930  OD2 ASP A 368     -19.399 -10.128   6.168  1.00  0.310          O  
ATOM   5931  H   ASP A 368     -15.449  -8.414   2.542  1.00  0.250          H  
ATOM   5932  HA  ASP A 368     -17.676  -9.101   2.797  1.00  0.280          H  
ATOM   5933 1HB  ASP A 368     -16.714  -9.743   5.186  1.00  0.380          H  
ATOM   5934 2HB  ASP A 368     -17.573  -8.326   5.723  1.00  0.380          H  
ATOM   5935  N   VAL A 369     -18.034  -6.369   2.494  1.00  0.220          N  
ATOM   5936  CA  VAL A 369     -18.816  -5.170   2.278  1.00  0.210          C  
ATOM   5937  C   VAL A 369     -19.288  -5.115   0.836  1.00  0.170          C  
ATOM   5938  O   VAL A 369     -19.599  -4.045   0.316  1.00  0.200          O  
ATOM   5939  CB  VAL A 369     -18.060  -3.869   2.660  1.00  0.300          C  
ATOM   5940  CG1 VAL A 369     -17.788  -3.829   4.152  1.00  0.300          C  
ATOM   5941  CG2 VAL A 369     -16.783  -3.761   1.897  1.00  0.300          C  
ATOM   5942  H   VAL A 369     -17.380  -6.684   1.773  1.00  0.260          H  
ATOM   5943  HA  VAL A 369     -19.699  -5.225   2.915  1.00  0.250          H  
ATOM   5944  HB  VAL A 369     -18.690  -3.028   2.430  1.00  0.360          H  
ATOM   5945 1HG1 VAL A 369     -17.298  -2.902   4.417  1.00  0.360          H  
ATOM   5946 2HG1 VAL A 369     -18.728  -3.905   4.692  1.00  0.360          H  
ATOM   5947 3HG1 VAL A 369     -17.157  -4.654   4.430  1.00  0.360          H  
ATOM   5948 1HG2 VAL A 369     -16.277  -2.852   2.156  1.00  0.360          H  
ATOM   5949 2HG2 VAL A 369     -16.152  -4.607   2.150  1.00  0.360          H  
ATOM   5950 3HG2 VAL A 369     -17.000  -3.754   0.835  1.00  0.360          H  
ATOM   5951  N   SER A 370     -19.347  -6.252   0.158  1.00  0.250          N  
ATOM   5952  CA  SER A 370     -19.754  -6.267  -1.243  1.00  0.360          C  
ATOM   5953  C   SER A 370     -21.158  -5.698  -1.385  1.00  0.300          C  
ATOM   5954  O   SER A 370     -21.451  -4.950  -2.317  1.00  0.420          O  
ATOM   5955  CB  SER A 370     -19.700  -7.676  -1.795  1.00  0.460          C  
ATOM   5956  OG  SER A 370     -18.378  -8.161  -1.877  1.00  0.460          O  
ATOM   5957  H   SER A 370     -19.146  -7.141   0.628  1.00  0.300          H  
ATOM   5958  HA  SER A 370     -19.061  -5.648  -1.812  1.00  0.430          H  
ATOM   5959 1HB  SER A 370     -20.285  -8.317  -1.219  1.00  0.550          H  
ATOM   5960 2HB  SER A 370     -20.139  -7.688  -2.728  1.00  0.550          H  
ATOM   5961  HG  SER A 370     -18.004  -8.134  -0.969  1.00  0.550          H  
ATOM   5962  N   ARG A 371     -22.025  -5.980  -0.411  1.00  0.250          N  
ATOM   5963  CA  ARG A 371     -23.392  -5.468  -0.443  1.00  0.350          C  
ATOM   5964  C   ARG A 371     -23.567  -4.150   0.333  1.00  0.390          C  
ATOM   5965  O   ARG A 371     -24.700  -3.713   0.542  1.00  0.570          O  
ATOM   5966  CB  ARG A 371     -24.347  -6.490   0.142  1.00  0.450          C  
ATOM   5967  CG  ARG A 371     -24.461  -7.774  -0.639  1.00  0.450          C  
ATOM   5968  CD  ARG A 371     -25.416  -8.686  -0.006  1.00  0.450          C  
ATOM   5969  NE  ARG A 371     -25.412  -9.995  -0.626  1.00  0.450          N  
ATOM   5970  CZ  ARG A 371     -26.135 -10.419  -1.656  1.00  0.450          C  
ATOM   5971  NH1 ARG A 371     -27.017  -9.653  -2.279  1.00  0.450          N  
ATOM   5972  NH2 ARG A 371     -25.921 -11.662  -2.012  1.00  0.450          N  
ATOM   5973  H   ARG A 371     -21.739  -6.626   0.347  1.00  0.300          H  
ATOM   5974  HA  ARG A 371     -23.664  -5.292  -1.483  1.00  0.420          H  
ATOM   5975 1HB  ARG A 371     -24.011  -6.754   1.150  1.00  0.540          H  
ATOM   5976 2HB  ARG A 371     -25.343  -6.060   0.229  1.00  0.540          H  
ATOM   5977 1HG  ARG A 371     -24.792  -7.559  -1.652  1.00  0.540          H  
ATOM   5978 2HG  ARG A 371     -23.486  -8.267  -0.669  1.00  0.540          H  
ATOM   5979 1HD  ARG A 371     -25.171  -8.807   1.053  1.00  0.540          H  
ATOM   5980 2HD  ARG A 371     -26.406  -8.265  -0.098  1.00  0.540          H  
ATOM   5981  HE  ARG A 371     -24.769 -10.701  -0.238  1.00  0.540          H  
ATOM   5982 1HH1 ARG A 371     -27.166  -8.704  -1.980  1.00  0.540          H  
ATOM   5983 2HH1 ARG A 371     -27.555 -10.025  -3.049  1.00  0.540          H  
ATOM   5984 1HH2 ARG A 371     -25.216 -12.188  -1.457  1.00  0.540          H  
ATOM   5985 2HH2 ARG A 371     -26.425 -12.085  -2.774  1.00  0.540          H  
ATOM   5986  N   SER A 372     -22.468  -3.562   0.830  1.00  0.380          N  
ATOM   5987  CA  SER A 372     -22.546  -2.303   1.578  1.00  0.550          C  
ATOM   5988  C   SER A 372     -21.836  -1.164   0.840  1.00  0.560          C  
ATOM   5989  O   SER A 372     -22.321  -0.033   0.811  1.00  0.740          O  
ATOM   5990  CB  SER A 372     -21.953  -2.459   2.967  1.00  0.700          C  
ATOM   5991  OG  SER A 372     -22.682  -3.370   3.754  1.00  0.700          O  
ATOM   5992  H   SER A 372     -21.559  -3.966   0.638  1.00  0.460          H  
ATOM   5993  HA  SER A 372     -23.595  -2.028   1.682  1.00  0.660          H  
ATOM   5994 1HB  SER A 372     -20.933  -2.793   2.879  1.00  0.840          H  
ATOM   5995 2HB  SER A 372     -21.939  -1.484   3.455  1.00  0.840          H  
ATOM   5996  HG  SER A 372     -22.290  -3.339   4.625  1.00  0.840          H  
ATOM   5997  N   CYS A 373     -20.672  -1.466   0.249  1.00  0.430          N  
ATOM   5998  CA  CYS A 373     -19.894  -0.490  -0.506  1.00  0.530          C  
ATOM   5999  C   CYS A 373     -20.191  -0.633  -1.990  1.00  0.580          C  
ATOM   6000  O   CYS A 373     -19.849   0.230  -2.783  1.00  0.920          O  
ATOM   6001  CB  CYS A 373     -18.387  -0.686  -0.295  1.00  0.700          C  
ATOM   6002  SG  CYS A 373     -17.806  -0.410   1.384  1.00  0.700          S  
ATOM   6003  H   CYS A 373     -20.307  -2.407   0.336  1.00  0.520          H  
ATOM   6004  HA  CYS A 373     -20.173   0.512  -0.184  1.00  0.640          H  
ATOM   6005 1HB  CYS A 373     -18.128  -1.709  -0.567  1.00  0.840          H  
ATOM   6006 2HB  CYS A 373     -17.832  -0.023  -0.956  1.00  0.840          H  
ATOM   6007  HG  CYS A 373     -16.587  -0.914   1.208  1.00  0.840          H  
ATOM   6008  N   PHE A 374     -20.818  -1.737  -2.359  1.00  1.110          N  
ATOM   6009  CA  PHE A 374     -21.181  -2.043  -3.737  1.00  1.300          C  
ATOM   6010  C   PHE A 374     -20.029  -2.034  -4.736  1.00  0.830          C  
ATOM   6011  O   PHE A 374     -20.169  -1.518  -5.846  1.00  0.740          O  
ATOM   6012  CB  PHE A 374     -22.256  -1.087  -4.182  1.00  1.740          C  
ATOM   6013  CG  PHE A 374     -23.385  -1.084  -3.246  1.00  1.740          C  
ATOM   6014  CD1 PHE A 374     -23.638   0.024  -2.472  1.00  1.740          C  
ATOM   6015  CD2 PHE A 374     -24.179  -2.210  -3.092  1.00  1.740          C  
ATOM   6016  CE1 PHE A 374     -24.667   0.008  -1.576  1.00  1.740          C  
ATOM   6017  CE2 PHE A 374     -25.203  -2.219  -2.194  1.00  1.740          C  
ATOM   6018  CZ  PHE A 374     -25.447  -1.107  -1.435  1.00  1.740          C  
ATOM   6019  H   PHE A 374     -21.088  -2.383  -1.631  1.00  1.330          H  
ATOM   6020  HA  PHE A 374     -21.605  -3.043  -3.751  1.00  1.560          H  
ATOM   6021 1HB  PHE A 374     -21.855  -0.077  -4.249  1.00  2.090          H  
ATOM   6022 2HB  PHE A 374     -22.610  -1.384  -5.149  1.00  2.090          H  
ATOM   6023  HD1 PHE A 374     -23.003   0.912  -2.579  1.00  2.090          H  
ATOM   6024  HD2 PHE A 374     -23.978  -3.101  -3.688  1.00  2.090          H  
ATOM   6025  HE1 PHE A 374     -24.863   0.866  -0.971  1.00  2.090          H  
ATOM   6026  HE2 PHE A 374     -25.819  -3.111  -2.069  1.00  2.090          H  
ATOM   6027  HZ  PHE A 374     -26.260  -1.118  -0.711  1.00  2.090          H  
ATOM   6028  N   ILE A 375     -18.914  -2.651  -4.356  1.00  0.720          N  
ATOM   6029  CA  ILE A 375     -17.738  -2.711  -5.210  1.00  0.710          C  
ATOM   6030  C   ILE A 375     -17.509  -4.123  -5.730  1.00  0.740          C  
ATOM   6031  O   ILE A 375     -16.384  -4.500  -6.048  1.00  1.360          O  
ATOM   6032  CB  ILE A 375     -16.484  -2.166  -4.485  1.00  1.000          C  
ATOM   6033  CG1 ILE A 375     -16.100  -2.958  -3.191  1.00  1.000          C  
ATOM   6034  CG2 ILE A 375     -16.814  -0.773  -4.080  1.00  1.000          C  
ATOM   6035  CD1 ILE A 375     -14.697  -2.568  -2.625  1.00  1.000          C  
ATOM   6036  H   ILE A 375     -18.889  -3.061  -3.433  1.00  0.860          H  
ATOM   6037  HA  ILE A 375     -17.910  -2.070  -6.071  1.00  0.850          H  
ATOM   6038  HB  ILE A 375     -15.634  -2.165  -5.169  1.00  1.200          H  
ATOM   6039 1HG1 ILE A 375     -16.844  -2.766  -2.422  1.00  1.200          H  
ATOM   6040 2HG1 ILE A 375     -16.096  -4.028  -3.412  1.00  1.200          H  
ATOM   6041 1HG2 ILE A 375     -15.980  -0.309  -3.610  1.00  1.200          H  
ATOM   6042 2HG2 ILE A 375     -17.091  -0.204  -4.931  1.00  1.200          H  
ATOM   6043 3HG2 ILE A 375     -17.644  -0.782  -3.398  1.00  1.200          H  
ATOM   6044 1HD1 ILE A 375     -14.473  -3.127  -1.737  1.00  1.200          H  
ATOM   6045 2HD1 ILE A 375     -13.944  -2.784  -3.384  1.00  1.200          H  
ATOM   6046 3HD1 ILE A 375     -14.654  -1.521  -2.366  1.00  1.200          H  
ATOM   6047  N   LYS A 376     -18.599  -4.892  -5.790  1.00  0.870          N  
ATOM   6048  CA  LYS A 376     -18.601  -6.252  -6.313  1.00  1.100          C  
ATOM   6049  C   LYS A 376     -18.975  -6.408  -7.786  1.00  1.140          C  
ATOM   6050  O   LYS A 376     -19.677  -7.394  -8.016  1.00  1.540          O  
ATOM   6051  CB  LYS A 376     -19.594  -7.097  -5.533  1.00  1.450          C  
ATOM   6052  CG  LYS A 376     -21.096  -6.579  -5.629  1.00  1.450          C  
ATOM   6053  CD  LYS A 376     -22.144  -7.542  -5.034  1.00  1.450          C  
ATOM   6054  CE  LYS A 376     -22.368  -8.751  -5.956  1.00  1.450          C  
ATOM   6055  NZ  LYS A 376     -23.500  -9.605  -5.502  1.00  1.450          N  
ATOM   6056  H   LYS A 376     -19.463  -4.487  -5.478  1.00  1.040          H  
ATOM   6057  HA  LYS A 376     -17.600  -6.652  -6.182  1.00  1.320          H  
ATOM   6058 1HB  LYS A 376     -19.535  -8.128  -5.859  1.00  1.740          H  
ATOM   6059 2HB  LYS A 376     -19.279  -7.068  -4.527  1.00  1.740          H  
ATOM   6060 1HG  LYS A 376     -21.164  -5.651  -5.060  1.00  1.740          H  
ATOM   6061 2HG  LYS A 376     -21.378  -6.355  -6.653  1.00  1.740          H  
ATOM   6062 1HD  LYS A 376     -21.846  -7.893  -4.062  1.00  1.740          H  
ATOM   6063 2HD  LYS A 376     -23.086  -7.005  -4.923  1.00  1.740          H  
ATOM   6064 1HE  LYS A 376     -22.577  -8.393  -6.964  1.00  1.740          H  
ATOM   6065 2HE  LYS A 376     -21.468  -9.360  -5.979  1.00  1.740          H  
ATOM   6066 1HZ  LYS A 376     -23.605 -10.381  -6.141  1.00  1.740          H  
ATOM   6067 2HZ  LYS A 376     -23.309  -9.957  -4.575  1.00  1.740          H  
ATOM   6068 3HZ  LYS A 376     -24.351  -9.062  -5.489  1.00  1.740          H  
ATOM   6069  N   ILE A 377     -17.951  -6.182  -8.581  1.00  1.840          N  
ATOM   6070  CA  ILE A 377     -18.258  -5.743  -9.926  1.00  2.510          C  
ATOM   6071  C   ILE A 377     -17.533  -6.669 -10.879  1.00  2.580          C  
ATOM   6072  O   ILE A 377     -16.306  -6.749 -10.872  1.00  3.080          O  
ATOM   6073  CB  ILE A 377     -17.919  -4.263 -10.143  1.00  3.250          C  
ATOM   6074  CG1 ILE A 377     -18.777  -3.425  -9.164  1.00  3.250          C  
ATOM   6075  CG2 ILE A 377     -18.174  -3.870 -11.592  1.00  3.250          C  
ATOM   6076  CD1 ILE A 377     -18.440  -2.020  -9.067  1.00  3.250          C  
ATOM   6077  H   ILE A 377     -17.291  -6.945  -8.604  1.00  2.210          H  
ATOM   6078  HA  ILE A 377     -19.328  -5.860 -10.097  1.00  3.010          H  
ATOM   6079  HB  ILE A 377     -16.870  -4.093  -9.896  1.00  3.900          H  
ATOM   6080 1HG1 ILE A 377     -19.823  -3.503  -9.462  1.00  3.900          H  
ATOM   6081 2HG1 ILE A 377     -18.672  -3.804  -8.202  1.00  3.900          H  
ATOM   6082 1HG2 ILE A 377     -17.926  -2.831 -11.737  1.00  3.900          H  
ATOM   6083 2HG2 ILE A 377     -17.567  -4.469 -12.252  1.00  3.900          H  
ATOM   6084 3HG2 ILE A 377     -19.221  -4.034 -11.834  1.00  3.900          H  
ATOM   6085 1HD1 ILE A 377     -19.101  -1.537  -8.343  1.00  3.900          H  
ATOM   6086 2HD1 ILE A 377     -17.412  -1.941  -8.734  1.00  3.900          H  
ATOM   6087 3HD1 ILE A 377     -18.562  -1.536 -10.024  1.00  3.900          H  
ATOM   6088  N   GLY A 378     -18.290  -7.342 -11.725  1.00  2.510          N  
ATOM   6089  CA  GLY A 378     -17.715  -8.323 -12.624  1.00  2.530          C  
ATOM   6090  C   GLY A 378     -17.728  -9.658 -11.899  1.00  2.240          C  
ATOM   6091  O   GLY A 378     -18.041  -9.715 -10.711  1.00  2.370          O  
ATOM   6092  H   GLY A 378     -19.292  -7.212 -11.703  1.00  3.010          H  
ATOM   6093 1HA  GLY A 378     -18.300  -8.385 -13.541  1.00  3.040          H  
ATOM   6094 2HA  GLY A 378     -16.695  -8.045 -12.889  1.00  3.040          H  
ATOM   6095  N   ASP A 379     -17.401 -10.726 -12.610  1.00  2.220          N  
ATOM   6096  CA  ASP A 379     -17.417 -12.069 -12.040  1.00  2.060          C  
ATOM   6097  C   ASP A 379     -16.463 -12.217 -10.858  1.00  1.750          C  
ATOM   6098  O   ASP A 379     -15.429 -11.524 -10.798  1.00  2.350          O  
ATOM   6099  CB  ASP A 379     -17.053 -13.100 -13.107  1.00  2.950          C  
ATOM   6100  CG  ASP A 379     -18.125 -13.314 -14.164  1.00  2.950          C  
ATOM   6101  OD1 ASP A 379     -19.233 -12.862 -14.001  1.00  2.950          O  
ATOM   6102  OD2 ASP A 379     -17.808 -13.939 -15.140  1.00  2.950          O  
ATOM   6103  H   ASP A 379     -17.164 -10.610 -13.586  1.00  2.660          H  
ATOM   6104  HA  ASP A 379     -18.427 -12.278 -11.685  1.00  2.470          H  
ATOM   6105 1HB  ASP A 379     -16.149 -12.784 -13.619  1.00  3.540          H  
ATOM   6106 2HB  ASP A 379     -16.834 -14.056 -12.625  1.00  3.540          H  
ATOM   6107  N   ASP A 380     -16.830 -13.117  -9.929  1.00  1.010          N  
ATOM   6108  CA  ASP A 380     -16.030 -13.481  -8.749  1.00  1.070          C  
ATOM   6109  C   ASP A 380     -14.693 -14.120  -9.066  1.00  0.980          C  
ATOM   6110  O   ASP A 380     -14.572 -14.920 -10.000  1.00  1.070          O  
ATOM   6111  CB  ASP A 380     -16.775 -14.462  -7.838  1.00  1.470          C  
ATOM   6112  CG  ASP A 380     -17.931 -13.877  -7.000  1.00  1.470          C  
ATOM   6113  OD1 ASP A 380     -18.088 -12.674  -6.912  1.00  1.470          O  
ATOM   6114  OD2 ASP A 380     -18.645 -14.668  -6.424  1.00  1.470          O  
ATOM   6115  H   ASP A 380     -17.719 -13.583 -10.059  1.00  1.210          H  
ATOM   6116  HA  ASP A 380     -15.820 -12.589  -8.180  1.00  1.280          H  
ATOM   6117 1HB  ASP A 380     -17.162 -15.284  -8.441  1.00  1.770          H  
ATOM   6118 2HB  ASP A 380     -16.049 -14.896  -7.146  1.00  1.770          H  
ATOM   6119  N   ASN A 381     -13.708 -13.811  -8.232  1.00  1.400          N  
ATOM   6120  CA  ASN A 381     -12.378 -14.407  -8.269  1.00  1.440          C  
ATOM   6121  C   ASN A 381     -12.438 -15.697  -7.480  1.00  1.000          C  
ATOM   6122  O   ASN A 381     -12.690 -15.691  -6.275  1.00  1.470          O  
ATOM   6123  CB  ASN A 381     -11.326 -13.472  -7.715  1.00  2.000          C  
ATOM   6124  CG  ASN A 381      -9.933 -14.035  -7.840  1.00  2.000          C  
ATOM   6125  OD1 ASN A 381      -9.705 -14.971  -8.606  1.00  2.000          O  
ATOM   6126  ND2 ASN A 381      -9.009 -13.494  -7.108  1.00  2.000          N  
ATOM   6127  H   ASN A 381     -13.892 -13.101  -7.525  1.00  1.680          H  
ATOM   6128  HA  ASN A 381     -12.113 -14.678  -9.285  1.00  1.730          H  
ATOM   6129 1HB  ASN A 381     -11.382 -12.524  -8.250  1.00  2.400          H  
ATOM   6130 2HB  ASN A 381     -11.536 -13.274  -6.673  1.00  2.400          H  
ATOM   6131 1HD2 ASN A 381      -8.068 -13.833  -7.149  1.00  2.400          H  
ATOM   6132 2HD2 ASN A 381      -9.245 -12.748  -6.485  1.00  2.400          H  
ATOM   6133  N   LEU A 382     -12.376 -16.805  -8.178  1.00  0.630          N  
ATOM   6134  CA  LEU A 382     -12.523 -18.102  -7.552  1.00  0.770          C  
ATOM   6135  C   LEU A 382     -11.254 -18.885  -7.733  1.00  0.670          C  
ATOM   6136  O   LEU A 382     -10.516 -18.656  -8.683  1.00  0.680          O  
ATOM   6137  CB  LEU A 382     -13.691 -18.859  -8.184  1.00  1.020          C  
ATOM   6138  CG  LEU A 382     -15.027 -18.129  -8.205  1.00  1.020          C  
ATOM   6139  CD1 LEU A 382     -16.005 -18.950  -8.998  1.00  1.020          C  
ATOM   6140  CD2 LEU A 382     -15.520 -17.898  -6.785  1.00  1.020          C  
ATOM   6141  H   LEU A 382     -12.155 -16.740  -9.181  1.00  0.760          H  
ATOM   6142  HA  LEU A 382     -12.684 -17.975  -6.484  1.00  0.920          H  
ATOM   6143 1HB  LEU A 382     -13.436 -19.112  -9.196  1.00  1.230          H  
ATOM   6144 2HB  LEU A 382     -13.835 -19.789  -7.632  1.00  1.230          H  
ATOM   6145  HG  LEU A 382     -14.911 -17.169  -8.707  1.00  1.230          H  
ATOM   6146 1HD1 LEU A 382     -16.963 -18.430  -9.037  1.00  1.230          H  
ATOM   6147 2HD1 LEU A 382     -15.629 -19.089 -10.011  1.00  1.230          H  
ATOM   6148 3HD1 LEU A 382     -16.141 -19.924  -8.526  1.00  1.230          H  
ATOM   6149 1HD2 LEU A 382     -16.473 -17.382  -6.817  1.00  1.230          H  
ATOM   6150 2HD2 LEU A 382     -15.640 -18.856  -6.284  1.00  1.230          H  
ATOM   6151 3HD2 LEU A 382     -14.809 -17.288  -6.234  1.00  1.230          H  
ATOM   6152  N   HIS A 383     -11.020 -19.901  -6.921  1.00  0.880          N  
ATOM   6153  CA  HIS A 383      -9.859 -20.740  -7.179  1.00  0.840          C  
ATOM   6154  C   HIS A 383     -10.073 -21.547  -8.474  1.00  0.820          C  
ATOM   6155  O   HIS A 383      -9.130 -22.068  -9.074  1.00  1.020          O  
ATOM   6156  CB  HIS A 383      -9.623 -21.624  -5.977  1.00  1.190          C  
ATOM   6157  CG  HIS A 383     -10.768 -22.493  -5.685  1.00  1.190          C  
ATOM   6158  ND1 HIS A 383     -11.968 -21.995  -5.199  1.00  1.190          N  
ATOM   6159  CD2 HIS A 383     -10.921 -23.832  -5.772  1.00  1.190          C  
ATOM   6160  CE1 HIS A 383     -12.812 -23.000  -5.017  1.00  1.190          C  
ATOM   6161  NE2 HIS A 383     -12.201 -24.123  -5.352  1.00  1.190          N  
ATOM   6162  H   HIS A 383     -11.618 -20.122  -6.120  1.00  1.060          H  
ATOM   6163  HA  HIS A 383      -8.976 -20.113  -7.308  1.00  1.010          H  
ATOM   6164 1HB  HIS A 383      -8.776 -22.249  -6.186  1.00  1.430          H  
ATOM   6165 2HB  HIS A 383      -9.388 -21.019  -5.098  1.00  1.430          H  
ATOM   6166  HD2 HIS A 383     -10.171 -24.545  -6.112  1.00  1.430          H  
ATOM   6167  HE1 HIS A 383     -13.836 -22.919  -4.656  1.00  1.430          H  
ATOM   6168  HE2 HIS A 383     -12.610 -25.052  -5.318  1.00  1.430          H  
ATOM   6169  N   GLU A 384     -11.338 -21.604  -8.902  1.00  0.800          N  
ATOM   6170  CA  GLU A 384     -11.816 -22.241 -10.122  1.00  0.970          C  
ATOM   6171  C   GLU A 384     -11.967 -21.234 -11.279  1.00  0.950          C  
ATOM   6172  O   GLU A 384     -12.444 -21.595 -12.356  1.00  1.260          O  
ATOM   6173  CB  GLU A 384     -13.169 -22.914  -9.865  1.00  1.290          C  
ATOM   6174  CG  GLU A 384     -13.113 -24.058  -8.879  1.00  1.290          C  
ATOM   6175  CD  GLU A 384     -14.457 -24.678  -8.579  1.00  1.290          C  
ATOM   6176  OE1 GLU A 384     -15.444 -24.186  -9.070  1.00  1.290          O  
ATOM   6177  OE2 GLU A 384     -14.492 -25.646  -7.850  1.00  1.290          O  
ATOM   6178  H   GLU A 384     -12.026 -21.154  -8.317  1.00  0.960          H  
ATOM   6179  HA  GLU A 384     -11.091 -22.998 -10.421  1.00  1.160          H  
ATOM   6180 1HB  GLU A 384     -13.872 -22.173  -9.478  1.00  1.550          H  
ATOM   6181 2HB  GLU A 384     -13.573 -23.295 -10.802  1.00  1.550          H  
ATOM   6182 1HG  GLU A 384     -12.442 -24.823  -9.261  1.00  1.550          H  
ATOM   6183 2HG  GLU A 384     -12.695 -23.678  -7.974  1.00  1.550          H  
ATOM   6184  N   ASN A 385     -11.624 -19.961 -11.042  1.00  0.740          N  
ATOM   6185  CA  ASN A 385     -11.772 -18.911 -12.042  1.00  0.870          C  
ATOM   6186  C   ASN A 385     -10.811 -17.762 -11.762  1.00  0.690          C  
ATOM   6187  O   ASN A 385     -11.177 -16.786 -11.099  1.00  0.850          O  
ATOM   6188  CB  ASN A 385     -13.180 -18.356 -12.102  1.00  1.170          C  
ATOM   6189  CG  ASN A 385     -13.344 -17.359 -13.267  1.00  1.170          C  
ATOM   6190  OD1 ASN A 385     -12.365 -16.819 -13.848  1.00  1.170          O  
ATOM   6191  ND2 ASN A 385     -14.584 -17.107 -13.618  1.00  1.170          N  
ATOM   6192  H   ASN A 385     -11.187 -19.711 -10.154  1.00  0.890          H  
ATOM   6193  HA  ASN A 385     -11.576 -19.339 -13.018  1.00  1.040          H  
ATOM   6194 1HB  ASN A 385     -13.898 -19.169 -12.214  1.00  1.400          H  
ATOM   6195 2HB  ASN A 385     -13.413 -17.836 -11.173  1.00  1.400          H  
ATOM   6196 1HD2 ASN A 385     -14.775 -16.464 -14.363  1.00  1.400          H  
ATOM   6197 2HD2 ASN A 385     -15.341 -17.550 -13.136  1.00  1.400          H  
ATOM   6198  N   PRO A 386      -9.586 -17.826 -12.294  1.00  0.580          N  
ATOM   6199  CA  PRO A 386      -8.516 -16.871 -12.113  1.00  0.630          C  
ATOM   6200  C   PRO A 386      -8.550 -15.707 -13.098  1.00  0.700          C  
ATOM   6201  O   PRO A 386      -7.558 -15.002 -13.242  1.00  1.260          O  
ATOM   6202  CB  PRO A 386      -7.297 -17.744 -12.334  1.00  0.950          C  
ATOM   6203  CG  PRO A 386      -7.743 -18.725 -13.408  1.00  0.950          C  
ATOM   6204  CD  PRO A 386      -9.193 -19.005 -13.109  1.00  0.950          C  
ATOM   6205  HA  PRO A 386      -8.548 -16.497 -11.076  1.00  0.760          H  
ATOM   6206 1HB  PRO A 386      -6.449 -17.111 -12.608  1.00  1.130          H  
ATOM   6207 2HB  PRO A 386      -7.036 -18.241 -11.409  1.00  1.130          H  
ATOM   6208 1HG  PRO A 386      -7.627 -18.284 -14.401  1.00  1.130          H  
ATOM   6209 2HG  PRO A 386      -7.113 -19.629 -13.390  1.00  1.130          H  
ATOM   6210 1HD  PRO A 386      -9.731 -19.029 -14.068  1.00  1.130          H  
ATOM   6211 2HD  PRO A 386      -9.292 -19.944 -12.537  1.00  1.130          H  
ATOM   6212  N   CYS A 387      -9.636 -15.561 -13.860  1.00  0.890          N  
ATOM   6213  CA  CYS A 387      -9.708 -14.521 -14.872  1.00  1.030          C  
ATOM   6214  C   CYS A 387     -11.011 -13.753 -14.748  1.00  0.770          C  
ATOM   6215  O   CYS A 387     -11.845 -13.756 -15.659  1.00  0.890          O  
ATOM   6216  CB  CYS A 387      -9.607 -15.123 -16.265  1.00  1.390          C  
ATOM   6217  SG  CYS A 387      -9.634 -13.901 -17.550  1.00  1.390          S  
ATOM   6218  H   CYS A 387     -10.471 -16.146 -13.749  1.00  1.070          H  
ATOM   6219  HA  CYS A 387      -8.881 -13.825 -14.728  1.00  1.240          H  
ATOM   6220 1HB  CYS A 387      -8.682 -15.686 -16.351  1.00  1.660          H  
ATOM   6221 2HB  CYS A 387     -10.436 -15.813 -16.427  1.00  1.660          H  
ATOM   6222  HG  CYS A 387     -10.876 -13.471 -17.209  1.00  1.660          H  
ATOM   6223  N   SER A 388     -11.151 -13.072 -13.622  1.00  0.740          N  
ATOM   6224  CA  SER A 388     -12.352 -12.360 -13.221  1.00  0.640          C  
ATOM   6225  C   SER A 388     -11.917 -11.176 -12.351  1.00  0.670          C  
ATOM   6226  O   SER A 388     -10.719 -10.885 -12.322  1.00  1.420          O  
ATOM   6227  CB  SER A 388     -13.240 -13.299 -12.500  1.00  0.940          C  
ATOM   6228  OG  SER A 388     -12.689 -13.617 -11.303  1.00  0.940          O  
ATOM   6229  H   SER A 388     -10.398 -13.094 -12.948  1.00  0.890          H  
ATOM   6230  HA  SER A 388     -12.864 -11.983 -14.105  1.00  0.770          H  
ATOM   6231 1HB  SER A 388     -14.190 -12.868 -12.361  1.00  1.120          H  
ATOM   6232 2HB  SER A 388     -13.375 -14.201 -13.089  1.00  1.120          H  
ATOM   6233  HG  SER A 388     -13.280 -14.313 -10.946  1.00  1.120          H  
ATOM   6234  N   ARG A 389     -12.849 -10.410 -11.744  1.00  0.430          N  
ATOM   6235  CA  ARG A 389     -12.421  -9.183 -11.044  1.00  0.380          C  
ATOM   6236  C   ARG A 389     -12.870  -8.993  -9.567  1.00  0.320          C  
ATOM   6237  O   ARG A 389     -12.297  -8.158  -8.849  1.00  0.340          O  
ATOM   6238  CB  ARG A 389     -12.874  -7.954 -11.842  1.00  0.550          C  
ATOM   6239  CG  ARG A 389     -12.284  -7.819 -13.297  1.00  0.550          C  
ATOM   6240  CD  ARG A 389     -10.810  -7.644 -13.319  1.00  0.550          C  
ATOM   6241  NE  ARG A 389     -10.252  -7.498 -14.659  1.00  0.550          N  
ATOM   6242  CZ  ARG A 389      -9.890  -8.523 -15.448  1.00  0.550          C  
ATOM   6243  NH1 ARG A 389     -10.032  -9.783 -15.072  1.00  0.550          N  
ATOM   6244  NH2 ARG A 389      -9.384  -8.247 -16.621  1.00  0.550          N  
ATOM   6245  H   ARG A 389     -13.831 -10.696 -11.730  1.00  0.520          H  
ATOM   6246  HA  ARG A 389     -11.337  -9.184 -11.023  1.00  0.460          H  
ATOM   6247 1HB  ARG A 389     -13.962  -7.957 -11.924  1.00  0.660          H  
ATOM   6248 2HB  ARG A 389     -12.595  -7.051 -11.298  1.00  0.660          H  
ATOM   6249 1HG  ARG A 389     -12.533  -8.703 -13.873  1.00  0.660          H  
ATOM   6250 2HG  ARG A 389     -12.725  -6.943 -13.774  1.00  0.660          H  
ATOM   6251 1HD  ARG A 389     -10.517  -6.837 -12.737  1.00  0.660          H  
ATOM   6252 2HD  ARG A 389     -10.388  -8.502 -12.907  1.00  0.660          H  
ATOM   6253  HE  ARG A 389     -10.061  -6.549 -15.037  1.00  0.660          H  
ATOM   6254 1HH1 ARG A 389     -10.402 -10.025 -14.143  1.00  0.660          H  
ATOM   6255 2HH1 ARG A 389      -9.747 -10.524 -15.705  1.00  0.660          H  
ATOM   6256 1HH2 ARG A 389      -9.255  -7.257 -16.873  1.00  0.660          H  
ATOM   6257 2HH2 ARG A 389      -9.098  -9.010 -17.254  1.00  0.660          H  
ATOM   6258  N   ASN A 390     -13.931  -9.674  -9.114  1.00  0.340          N  
ATOM   6259  CA  ASN A 390     -14.438  -9.433  -7.751  1.00  0.350          C  
ATOM   6260  C   ASN A 390     -13.763 -10.320  -6.697  1.00  0.290          C  
ATOM   6261  O   ASN A 390     -13.998 -11.534  -6.626  1.00  0.340          O  
ATOM   6262  CB  ASN A 390     -15.942  -9.585  -7.668  1.00  0.490          C  
ATOM   6263  CG  ASN A 390     -16.440  -9.296  -6.286  1.00  0.490          C  
ATOM   6264  OD1 ASN A 390     -15.893  -8.422  -5.601  1.00  0.490          O  
ATOM   6265  ND2 ASN A 390     -17.412 -10.048  -5.845  1.00  0.490          N  
ATOM   6266  H   ASN A 390     -14.406 -10.355  -9.709  1.00  0.410          H  
ATOM   6267  HA  ASN A 390     -14.201  -8.400  -7.481  1.00  0.420          H  
ATOM   6268 1HB  ASN A 390     -16.409  -8.881  -8.361  1.00  0.580          H  
ATOM   6269 2HB  ASN A 390     -16.262 -10.550  -7.965  1.00  0.580          H  
ATOM   6270 1HD2 ASN A 390     -17.772  -9.935  -4.919  1.00  0.580          H  
ATOM   6271 2HD2 ASN A 390     -17.785 -10.795  -6.441  1.00  0.580          H  
ATOM   6272  N   ILE A 391     -12.897  -9.718  -5.895  1.00  0.230          N  
ATOM   6273  CA  ILE A 391     -12.088 -10.474  -4.964  1.00  0.180          C  
ATOM   6274  C   ILE A 391     -12.602 -10.349  -3.529  1.00  0.180          C  
ATOM   6275  O   ILE A 391     -12.515  -9.292  -2.895  1.00  0.310          O  
ATOM   6276  CB  ILE A 391     -10.638  -9.953  -5.081  1.00  0.270          C  
ATOM   6277  CG1 ILE A 391     -10.170 -10.115  -6.565  1.00  0.270          C  
ATOM   6278  CG2 ILE A 391      -9.713 -10.681  -4.139  1.00  0.270          C  
ATOM   6279  CD1 ILE A 391      -8.862  -9.492  -6.933  1.00  0.270          C  
ATOM   6280  H   ILE A 391     -12.764  -8.701  -5.942  1.00  0.280          H  
ATOM   6281  HA  ILE A 391     -12.115 -11.523  -5.242  1.00  0.220          H  
ATOM   6282  HB  ILE A 391     -10.639  -8.909  -4.846  1.00  0.330          H  
ATOM   6283 1HG1 ILE A 391     -10.115 -11.132  -6.771  1.00  0.330          H  
ATOM   6284 2HG1 ILE A 391     -10.918  -9.673  -7.219  1.00  0.330          H  
ATOM   6285 1HG2 ILE A 391      -8.725 -10.287  -4.219  1.00  0.330          H  
ATOM   6286 2HG2 ILE A 391     -10.060 -10.559  -3.116  1.00  0.330          H  
ATOM   6287 3HG2 ILE A 391      -9.700 -11.716  -4.398  1.00  0.330          H  
ATOM   6288 1HD1 ILE A 391      -8.672  -9.685  -7.983  1.00  0.330          H  
ATOM   6289 2HD1 ILE A 391      -8.916  -8.428  -6.770  1.00  0.330          H  
ATOM   6290 3HD1 ILE A 391      -8.051  -9.908  -6.347  1.00  0.330          H  
ATOM   6291  N   GLN A 392     -13.133 -11.442  -3.001  1.00  0.220          N  
ATOM   6292  CA  GLN A 392     -13.683 -11.369  -1.664  1.00  0.240          C  
ATOM   6293  C   GLN A 392     -12.579 -11.636  -0.650  1.00  0.280          C  
ATOM   6294  O   GLN A 392     -11.781 -12.562  -0.801  1.00  0.380          O  
ATOM   6295  CB  GLN A 392     -14.868 -12.335  -1.531  1.00  0.330          C  
ATOM   6296  CG  GLN A 392     -16.029 -11.951  -2.480  1.00  0.330          C  
ATOM   6297  CD  GLN A 392     -17.297 -12.790  -2.332  1.00  0.330          C  
ATOM   6298  OE1 GLN A 392     -17.739 -13.052  -1.211  1.00  0.330          O  
ATOM   6299  NE2 GLN A 392     -17.882 -13.195  -3.453  1.00  0.330          N  
ATOM   6300  H   GLN A 392     -13.195 -12.295  -3.551  1.00  0.260          H  
ATOM   6301  HA  GLN A 392     -14.057 -10.359  -1.492  1.00  0.290          H  
ATOM   6302 1HB  GLN A 392     -14.548 -13.357  -1.754  1.00  0.390          H  
ATOM   6303 2HB  GLN A 392     -15.241 -12.321  -0.510  1.00  0.390          H  
ATOM   6304 1HG  GLN A 392     -16.292 -10.907  -2.292  1.00  0.390          H  
ATOM   6305 2HG  GLN A 392     -15.684 -12.053  -3.512  1.00  0.390          H  
ATOM   6306 1HE2 GLN A 392     -18.723 -13.731  -3.431  1.00  0.390          H  
ATOM   6307 2HE2 GLN A 392     -17.494 -12.955  -4.355  1.00  0.390          H  
ATOM   6308  N   ILE A 393     -12.501 -10.792   0.360  1.00  0.310          N  
ATOM   6309  CA  ILE A 393     -11.493 -10.923   1.391  1.00  0.400          C  
ATOM   6310  C   ILE A 393     -12.123 -11.309   2.714  1.00  0.380          C  
ATOM   6311  O   ILE A 393     -11.673 -12.238   3.375  1.00  0.530          O  
ATOM   6312  CB  ILE A 393     -10.651  -9.633   1.490  1.00  0.520          C  
ATOM   6313  CG1 ILE A 393      -9.904  -9.330   0.111  1.00  0.520          C  
ATOM   6314  CG2 ILE A 393      -9.695  -9.736   2.636  1.00  0.520          C  
ATOM   6315  CD1 ILE A 393      -8.892 -10.398  -0.386  1.00  0.520          C  
ATOM   6316  H   ILE A 393     -13.167 -10.022   0.436  1.00  0.370          H  
ATOM   6317  HA  ILE A 393     -10.825 -11.734   1.121  1.00  0.480          H  
ATOM   6318  HB  ILE A 393     -11.311  -8.785   1.670  1.00  0.630          H  
ATOM   6319 1HG1 ILE A 393     -10.662  -9.199  -0.665  1.00  0.630          H  
ATOM   6320 2HG1 ILE A 393      -9.371  -8.406   0.221  1.00  0.630          H  
ATOM   6321 1HG2 ILE A 393      -9.124  -8.837   2.716  1.00  0.630          H  
ATOM   6322 2HG2 ILE A 393     -10.265  -9.881   3.543  1.00  0.630          H  
ATOM   6323 3HG2 ILE A 393      -9.034 -10.572   2.488  1.00  0.630          H  
ATOM   6324 1HD1 ILE A 393      -8.452 -10.072  -1.320  1.00  0.630          H  
ATOM   6325 2HD1 ILE A 393      -8.100 -10.531   0.342  1.00  0.630          H  
ATOM   6326 3HD1 ILE A 393      -9.392 -11.348  -0.551  1.00  0.630          H  
ATOM   6327  N   GLY A 394     -13.158 -10.599   3.111  1.00  0.350          N  
ATOM   6328  CA  GLY A 394     -13.801 -10.886   4.390  1.00  0.300          C  
ATOM   6329  C   GLY A 394     -13.193 -10.072   5.499  1.00  0.260          C  
ATOM   6330  O   GLY A 394     -12.455  -9.115   5.247  1.00  0.260          O  
ATOM   6331  H   GLY A 394     -13.472  -9.837   2.511  1.00  0.420          H  
ATOM   6332 1HA  GLY A 394     -14.863 -10.679   4.316  1.00  0.360          H  
ATOM   6333 2HA  GLY A 394     -13.701 -11.938   4.633  1.00  0.360          H  
ATOM   6334  N   ILE A 395     -13.430 -10.458   6.746  1.00  0.240          N  
ATOM   6335  CA  ILE A 395     -13.019  -9.573   7.825  1.00  0.230          C  
ATOM   6336  C   ILE A 395     -11.546  -9.720   8.113  1.00  0.250          C  
ATOM   6337  O   ILE A 395     -11.121 -10.424   9.021  1.00  0.250          O  
ATOM   6338  CB  ILE A 395     -13.845  -9.886   9.085  1.00  0.330          C  
ATOM   6339  CG1 ILE A 395     -15.373  -9.840   8.739  1.00  0.330          C  
ATOM   6340  CG2 ILE A 395     -13.481  -8.956  10.247  1.00  0.330          C  
ATOM   6341  CD1 ILE A 395     -15.892  -8.523   8.169  1.00  0.330          C  
ATOM   6342  H   ILE A 395     -13.934 -11.330   6.941  1.00  0.290          H  
ATOM   6343  HA  ILE A 395     -13.188  -8.539   7.526  1.00  0.280          H  
ATOM   6344  HB  ILE A 395     -13.635 -10.893   9.391  1.00  0.390          H  
ATOM   6345 1HG1 ILE A 395     -15.590 -10.621   8.017  1.00  0.390          H  
ATOM   6346 2HG1 ILE A 395     -15.921 -10.060   9.634  1.00  0.390          H  
ATOM   6347 1HG2 ILE A 395     -14.065  -9.234  11.119  1.00  0.390          H  
ATOM   6348 2HG2 ILE A 395     -12.428  -9.039  10.503  1.00  0.390          H  
ATOM   6349 3HG2 ILE A 395     -13.687  -7.922   9.986  1.00  0.390          H  
ATOM   6350 1HD1 ILE A 395     -16.961  -8.623   7.983  1.00  0.390          H  
ATOM   6351 2HD1 ILE A 395     -15.732  -7.713   8.876  1.00  0.390          H  
ATOM   6352 3HD1 ILE A 395     -15.394  -8.280   7.234  1.00  0.390          H  
ATOM   6353  N   ARG A 396     -10.782  -9.040   7.287  1.00  0.260          N  
ATOM   6354  CA  ARG A 396      -9.344  -9.055   7.308  1.00  0.300          C  
ATOM   6355  C   ARG A 396      -8.799  -7.689   6.872  1.00  0.250          C  
ATOM   6356  O   ARG A 396      -7.957  -7.650   5.985  1.00  0.250          O  
ATOM   6357  CB  ARG A 396      -8.820 -10.141   6.376  1.00  0.400          C  
ATOM   6358  CG  ARG A 396      -9.257 -11.582   6.718  1.00  0.400          C  
ATOM   6359  CD  ARG A 396      -8.623 -12.591   5.844  1.00  0.400          C  
ATOM   6360  NE  ARG A 396      -9.025 -13.959   6.208  1.00  0.400          N  
ATOM   6361  CZ  ARG A 396     -10.045 -14.640   5.672  1.00  0.400          C  
ATOM   6362  NH1 ARG A 396     -10.768 -14.180   4.701  1.00  0.400          N  
ATOM   6363  NH2 ARG A 396     -10.332 -15.821   6.129  1.00  0.400          N  
ATOM   6364  H   ARG A 396     -11.277  -8.527   6.558  1.00  0.310          H  
ATOM   6365  HA  ARG A 396      -9.010  -9.259   8.325  1.00  0.360          H  
ATOM   6366 1HB  ARG A 396      -9.132  -9.932   5.388  1.00  0.480          H  
ATOM   6367 2HB  ARG A 396      -7.751 -10.116   6.382  1.00  0.480          H  
ATOM   6368 1HG  ARG A 396      -9.024 -11.810   7.758  1.00  0.480          H  
ATOM   6369 2HG  ARG A 396     -10.332 -11.678   6.563  1.00  0.480          H  
ATOM   6370 1HD  ARG A 396      -8.928 -12.401   4.818  1.00  0.480          H  
ATOM   6371 2HD  ARG A 396      -7.560 -12.523   5.903  1.00  0.480          H  
ATOM   6372  HE  ARG A 396      -8.539 -14.440   6.977  1.00  0.480          H  
ATOM   6373 1HH1 ARG A 396     -10.624 -13.270   4.285  1.00  0.480          H  
ATOM   6374 2HH1 ARG A 396     -11.515 -14.765   4.349  1.00  0.480          H  
ATOM   6375 1HH2 ARG A 396      -9.791 -16.189   6.909  1.00  0.480          H  
ATOM   6376 2HH2 ARG A 396     -11.108 -16.329   5.688  1.00  0.480          H  
ATOM   6377  N   GLU A 397      -9.298  -6.559   7.397  1.00  0.280          N  
ATOM   6378  CA  GLU A 397      -8.841  -5.249   6.885  1.00  0.260          C  
ATOM   6379  C   GLU A 397      -7.333  -4.962   6.885  1.00  0.230          C  
ATOM   6380  O   GLU A 397      -6.848  -4.266   5.985  1.00  0.230          O  
ATOM   6381  CB  GLU A 397      -9.496  -4.108   7.655  1.00  0.370          C  
ATOM   6382  CG  GLU A 397     -10.945  -3.855   7.349  1.00  0.370          C  
ATOM   6383  CD  GLU A 397     -11.891  -4.701   8.058  1.00  0.370          C  
ATOM   6384  OE1 GLU A 397     -11.474  -5.644   8.697  1.00  0.370          O  
ATOM   6385  OE2 GLU A 397     -13.065  -4.405   7.978  1.00  0.370          O  
ATOM   6386  H   GLU A 397     -10.019  -6.590   8.132  1.00  0.340          H  
ATOM   6387  HA  GLU A 397      -9.184  -5.182   5.854  1.00  0.310          H  
ATOM   6388 1HB  GLU A 397      -9.422  -4.313   8.722  1.00  0.450          H  
ATOM   6389 2HB  GLU A 397      -8.948  -3.182   7.469  1.00  0.450          H  
ATOM   6390 1HG  GLU A 397     -11.139  -2.845   7.663  1.00  0.450          H  
ATOM   6391 2HG  GLU A 397     -11.109  -3.925   6.273  1.00  0.450          H  
ATOM   6392  N   PHE A 398      -6.576  -5.443   7.876  1.00  0.250          N  
ATOM   6393  CA  PHE A 398      -5.149  -5.120   7.838  1.00  0.250          C  
ATOM   6394  C   PHE A 398      -4.553  -5.846   6.648  1.00  0.230          C  
ATOM   6395  O   PHE A 398      -3.895  -5.231   5.789  1.00  0.230          O  
ATOM   6396  CB  PHE A 398      -4.409  -5.493   9.129  1.00  0.350          C  
ATOM   6397  CG  PHE A 398      -2.878  -5.133   9.155  1.00  0.350          C  
ATOM   6398  CD1 PHE A 398      -2.271  -4.256   8.237  1.00  0.350          C  
ATOM   6399  CD2 PHE A 398      -2.069  -5.680  10.119  1.00  0.350          C  
ATOM   6400  CE1 PHE A 398      -0.915  -3.983   8.298  1.00  0.350          C  
ATOM   6401  CE2 PHE A 398      -0.714  -5.397  10.188  1.00  0.350          C  
ATOM   6402  CZ  PHE A 398      -0.142  -4.552   9.273  1.00  0.350          C  
ATOM   6403  H   PHE A 398      -6.998  -5.997   8.612  1.00  0.300          H  
ATOM   6404  HA  PHE A 398      -5.048  -4.049   7.686  1.00  0.300          H  
ATOM   6405 1HB  PHE A 398      -4.887  -4.998   9.972  1.00  0.420          H  
ATOM   6406 2HB  PHE A 398      -4.506  -6.569   9.296  1.00  0.420          H  
ATOM   6407  HD1 PHE A 398      -2.855  -3.785   7.466  1.00  0.420          H  
ATOM   6408  HD2 PHE A 398      -2.512  -6.359  10.837  1.00  0.420          H  
ATOM   6409  HE1 PHE A 398      -0.459  -3.308   7.572  1.00  0.420          H  
ATOM   6410  HE2 PHE A 398      -0.093  -5.856  10.977  1.00  0.420          H  
ATOM   6411  HZ  PHE A 398       0.925  -4.338   9.327  1.00  0.420          H  
ATOM   6412  N   ALA A 399      -4.800  -7.160   6.565  1.00  0.220          N  
ATOM   6413  CA  ALA A 399      -4.286  -7.900   5.442  1.00  0.210          C  
ATOM   6414  C   ALA A 399      -4.839  -7.366   4.147  1.00  0.220          C  
ATOM   6415  O   ALA A 399      -4.087  -7.182   3.216  1.00  0.230          O  
ATOM   6416  CB  ALA A 399      -4.638  -9.355   5.543  1.00  0.300          C  
ATOM   6417  H   ALA A 399      -5.322  -7.664   7.296  1.00  0.260          H  
ATOM   6418  HA  ALA A 399      -3.205  -7.796   5.435  1.00  0.250          H  
ATOM   6419 1HB  ALA A 399      -4.232  -9.889   4.697  1.00  0.360          H  
ATOM   6420 2HB  ALA A 399      -4.218  -9.733   6.456  1.00  0.360          H  
ATOM   6421 3HB  ALA A 399      -5.713  -9.461   5.557  1.00  0.360          H  
ATOM   6422  N   MET A 400      -6.119  -7.008   4.074  1.00  0.250          N  
ATOM   6423  CA  MET A 400      -6.693  -6.562   2.812  1.00  0.270          C  
ATOM   6424  C   MET A 400      -5.899  -5.432   2.231  1.00  0.220          C  
ATOM   6425  O   MET A 400      -5.543  -5.456   1.053  1.00  0.210          O  
ATOM   6426  CB  MET A 400      -8.112  -6.052   3.013  1.00  0.370          C  
ATOM   6427  CG  MET A 400      -8.792  -5.532   1.735  1.00  0.370          C  
ATOM   6428  SD  MET A 400     -10.391  -4.786   2.050  1.00  0.370          S  
ATOM   6429  CE  MET A 400      -9.933  -3.224   2.843  1.00  0.370          C  
ATOM   6430  H   MET A 400      -6.719  -7.113   4.882  1.00  0.300          H  
ATOM   6431  HA  MET A 400      -6.685  -7.392   2.110  1.00  0.320          H  
ATOM   6432 1HB  MET A 400      -8.730  -6.811   3.471  1.00  0.440          H  
ATOM   6433 2HB  MET A 400      -8.066  -5.237   3.713  1.00  0.440          H  
ATOM   6434 1HG  MET A 400      -8.166  -4.787   1.240  1.00  0.440          H  
ATOM   6435 2HG  MET A 400      -8.930  -6.350   1.051  1.00  0.440          H  
ATOM   6436 1HE  MET A 400     -10.830  -2.670   3.088  1.00  0.440          H  
ATOM   6437 2HE  MET A 400      -9.378  -3.412   3.758  1.00  0.440          H  
ATOM   6438 3HE  MET A 400      -9.316  -2.635   2.156  1.00  0.440          H  
ATOM   6439  N   ALA A 401      -5.642  -4.427   3.049  1.00  0.220          N  
ATOM   6440  CA  ALA A 401      -4.870  -3.288   2.611  1.00  0.210          C  
ATOM   6441  C   ALA A 401      -3.441  -3.696   2.251  1.00  0.190          C  
ATOM   6442  O   ALA A 401      -2.867  -3.203   1.276  1.00  0.180          O  
ATOM   6443  CB  ALA A 401      -4.900  -2.259   3.686  1.00  0.300          C  
ATOM   6444  H   ALA A 401      -6.001  -4.473   4.011  1.00  0.260          H  
ATOM   6445  HA  ALA A 401      -5.333  -2.883   1.715  1.00  0.250          H  
ATOM   6446 1HB  ALA A 401      -4.345  -1.377   3.374  1.00  0.360          H  
ATOM   6447 2HB  ALA A 401      -5.936  -1.996   3.881  1.00  0.360          H  
ATOM   6448 3HB  ALA A 401      -4.464  -2.693   4.580  1.00  0.360          H  
ATOM   6449  N   THR A 402      -2.877  -4.627   3.016  1.00  0.210          N  
ATOM   6450  CA  THR A 402      -1.526  -5.112   2.788  1.00  0.210          C  
ATOM   6451  C   THR A 402      -1.480  -5.846   1.424  1.00  0.190          C  
ATOM   6452  O   THR A 402      -0.510  -5.713   0.665  1.00  0.210          O  
ATOM   6453  CB  THR A 402      -1.072  -6.034   3.934  1.00  0.290          C  
ATOM   6454  OG1 THR A 402      -1.173  -5.351   5.198  1.00  0.290          O  
ATOM   6455  CG2 THR A 402       0.370  -6.349   3.740  1.00  0.290          C  
ATOM   6456  H   THR A 402      -3.392  -4.979   3.829  1.00  0.250          H  
ATOM   6457  HA  THR A 402      -0.850  -4.259   2.741  1.00  0.250          H  
ATOM   6458  HB  THR A 402      -1.650  -6.944   3.943  1.00  0.350          H  
ATOM   6459  HG1 THR A 402      -2.126  -5.191   5.409  1.00  0.350          H  
ATOM   6460 1HG2 THR A 402       0.708  -6.985   4.545  1.00  0.350          H  
ATOM   6461 2HG2 THR A 402       0.500  -6.841   2.807  1.00  0.350          H  
ATOM   6462 3HG2 THR A 402       0.954  -5.430   3.741  1.00  0.350          H  
ATOM   6463  N   ILE A 403      -2.533  -6.623   1.128  1.00  0.190          N  
ATOM   6464  CA  ILE A 403      -2.672  -7.380  -0.107  1.00  0.180          C  
ATOM   6465  C   ILE A 403      -2.735  -6.369  -1.254  1.00  0.170          C  
ATOM   6466  O   ILE A 403      -2.054  -6.541  -2.262  1.00  0.170          O  
ATOM   6467  CB  ILE A 403      -3.976  -8.255  -0.162  1.00  0.260          C  
ATOM   6468  CG1 ILE A 403      -4.055  -9.368   0.954  1.00  0.260          C  
ATOM   6469  CG2 ILE A 403      -4.153  -8.917  -1.503  1.00  0.260          C  
ATOM   6470  CD1 ILE A 403      -2.919 -10.300   1.085  1.00  0.260          C  
ATOM   6471  H   ILE A 403      -3.251  -6.693   1.830  1.00  0.230          H  
ATOM   6472  HA  ILE A 403      -1.797  -8.012  -0.243  1.00  0.220          H  
ATOM   6473  HB  ILE A 403      -4.822  -7.594  -0.001  1.00  0.310          H  
ATOM   6474 1HG1 ILE A 403      -4.220  -8.939   1.873  1.00  0.310          H  
ATOM   6475 2HG1 ILE A 403      -4.909  -9.958   0.703  1.00  0.310          H  
ATOM   6476 1HG2 ILE A 403      -5.087  -9.469  -1.504  1.00  0.310          H  
ATOM   6477 2HG2 ILE A 403      -4.173  -8.177  -2.306  1.00  0.310          H  
ATOM   6478 3HG2 ILE A 403      -3.360  -9.585  -1.656  1.00  0.310          H  
ATOM   6479 1HD1 ILE A 403      -3.142 -11.037   1.858  1.00  0.310          H  
ATOM   6480 2HD1 ILE A 403      -2.754 -10.795   0.160  1.00  0.310          H  
ATOM   6481 3HD1 ILE A 403      -2.037  -9.750   1.365  1.00  0.310          H  
ATOM   6482  N   MET A 404      -3.507  -5.287  -1.082  1.00  0.180          N  
ATOM   6483  CA  MET A 404      -3.598  -4.237  -2.096  1.00  0.190          C  
ATOM   6484  C   MET A 404      -2.209  -3.637  -2.378  1.00  0.200          C  
ATOM   6485  O   MET A 404      -1.832  -3.442  -3.540  1.00  0.230          O  
ATOM   6486  CB  MET A 404      -4.566  -3.145  -1.637  1.00  0.260          C  
ATOM   6487  CG  MET A 404      -6.031  -3.565  -1.589  1.00  0.260          C  
ATOM   6488  SD  MET A 404      -7.138  -2.363  -0.824  1.00  0.260          S  
ATOM   6489  CE  MET A 404      -7.052  -0.994  -1.953  1.00  0.260          C  
ATOM   6490  H   MET A 404      -4.075  -5.235  -0.231  1.00  0.220          H  
ATOM   6491  HA  MET A 404      -3.968  -4.680  -3.017  1.00  0.230          H  
ATOM   6492 1HB  MET A 404      -4.285  -2.794  -0.657  1.00  0.310          H  
ATOM   6493 2HB  MET A 404      -4.481  -2.312  -2.312  1.00  0.310          H  
ATOM   6494 1HG  MET A 404      -6.387  -3.770  -2.566  1.00  0.310          H  
ATOM   6495 2HG  MET A 404      -6.105  -4.476  -1.032  1.00  0.310          H  
ATOM   6496 1HE  MET A 404      -7.719  -0.207  -1.613  1.00  0.310          H  
ATOM   6497 2HE  MET A 404      -6.068  -0.619  -1.982  1.00  0.310          H  
ATOM   6498 3HE  MET A 404      -7.333  -1.311  -2.937  1.00  0.310          H  
ATOM   6499  N   ASN A 405      -1.415  -3.383  -1.325  1.00  0.180          N  
ATOM   6500  CA  ASN A 405      -0.069  -2.865  -1.554  1.00  0.190          C  
ATOM   6501  C   ASN A 405       0.716  -3.896  -2.358  1.00  0.190          C  
ATOM   6502  O   ASN A 405       1.423  -3.545  -3.298  1.00  0.200          O  
ATOM   6503  CB  ASN A 405       0.650  -2.592  -0.248  1.00  0.260          C  
ATOM   6504  CG  ASN A 405       0.143  -1.398   0.508  1.00  0.260          C  
ATOM   6505  OD1 ASN A 405      -0.482  -0.477  -0.030  1.00  0.260          O  
ATOM   6506  ND2 ASN A 405       0.404  -1.403   1.784  1.00  0.260          N  
ATOM   6507  H   ASN A 405      -1.789  -3.493  -0.377  1.00  0.220          H  
ATOM   6508  HA  ASN A 405      -0.128  -1.956  -2.143  1.00  0.230          H  
ATOM   6509 1HB  ASN A 405       0.573  -3.462   0.395  1.00  0.310          H  
ATOM   6510 2HB  ASN A 405       1.700  -2.445  -0.460  1.00  0.310          H  
ATOM   6511 1HD2 ASN A 405       0.083  -0.637   2.372  1.00  0.310          H  
ATOM   6512 2HD2 ASN A 405       0.908  -2.156   2.195  1.00  0.310          H  
ATOM   6513  N   GLY A 406       0.519  -5.174  -2.031  1.00  0.190          N  
ATOM   6514  CA  GLY A 406       1.140  -6.306  -2.703  1.00  0.190          C  
ATOM   6515  C   GLY A 406       0.852  -6.311  -4.198  1.00  0.200          C  
ATOM   6516  O   GLY A 406       1.767  -6.438  -5.023  1.00  0.210          O  
ATOM   6517  H   GLY A 406      -0.053  -5.363  -1.201  1.00  0.230          H  
ATOM   6518 1HA  GLY A 406       2.207  -6.313  -2.524  1.00  0.230          H  
ATOM   6519 2HA  GLY A 406       0.746  -7.217  -2.263  1.00  0.230          H  
ATOM   6520  N   MET A 407      -0.424  -6.216  -4.548  1.00  0.200          N  
ATOM   6521  CA  MET A 407      -0.816  -6.231  -5.942  1.00  0.230          C  
ATOM   6522  C   MET A 407      -0.177  -5.057  -6.697  1.00  0.240          C  
ATOM   6523  O   MET A 407       0.333  -5.236  -7.814  1.00  0.270          O  
ATOM   6524  CB  MET A 407      -2.347  -6.209  -6.036  1.00  0.310          C  
ATOM   6525  CG  MET A 407      -3.016  -7.514  -5.548  1.00  0.310          C  
ATOM   6526  SD  MET A 407      -4.805  -7.455  -5.415  1.00  0.310          S  
ATOM   6527  CE  MET A 407      -5.388  -7.426  -7.096  1.00  0.310          C  
ATOM   6528  H   MET A 407      -1.120  -6.156  -3.799  1.00  0.240          H  
ATOM   6529  HA  MET A 407      -0.446  -7.153  -6.383  1.00  0.280          H  
ATOM   6530 1HB  MET A 407      -2.726  -5.399  -5.423  1.00  0.370          H  
ATOM   6531 2HB  MET A 407      -2.646  -6.018  -7.064  1.00  0.370          H  
ATOM   6532 1HG  MET A 407      -2.754  -8.330  -6.210  1.00  0.370          H  
ATOM   6533 2HG  MET A 407      -2.620  -7.752  -4.570  1.00  0.370          H  
ATOM   6534 1HE  MET A 407      -6.476  -7.404  -7.097  1.00  0.370          H  
ATOM   6535 2HE  MET A 407      -5.017  -6.538  -7.584  1.00  0.370          H  
ATOM   6536 3HE  MET A 407      -5.041  -8.317  -7.624  1.00  0.370          H  
ATOM   6537  N   ALA A 408      -0.188  -3.859  -6.085  1.00  0.230          N  
ATOM   6538  CA  ALA A 408       0.428  -2.688  -6.702  1.00  0.240          C  
ATOM   6539  C   ALA A 408       1.951  -2.871  -6.881  1.00  0.250          C  
ATOM   6540  O   ALA A 408       2.497  -2.484  -7.918  1.00  0.270          O  
ATOM   6541  CB  ALA A 408       0.118  -1.454  -5.880  1.00  0.330          C  
ATOM   6542  H   ALA A 408      -0.653  -3.760  -5.175  1.00  0.280          H  
ATOM   6543  HA  ALA A 408      -0.006  -2.563  -7.695  1.00  0.290          H  
ATOM   6544 1HB  ALA A 408       0.545  -0.580  -6.356  1.00  0.400          H  
ATOM   6545 2HB  ALA A 408      -0.960  -1.346  -5.813  1.00  0.400          H  
ATOM   6546 3HB  ALA A 408       0.525  -1.578  -4.895  1.00  0.400          H  
ATOM   6547  N   LEU A 409       2.627  -3.493  -5.893  1.00  0.230          N  
ATOM   6548  CA  LEU A 409       4.071  -3.763  -5.954  1.00  0.240          C  
ATOM   6549  C   LEU A 409       4.433  -4.695  -7.092  1.00  0.250          C  
ATOM   6550  O   LEU A 409       5.423  -4.480  -7.796  1.00  0.310          O  
ATOM   6551  CB  LEU A 409       4.539  -4.421  -4.643  1.00  0.330          C  
ATOM   6552  CG  LEU A 409       4.583  -3.541  -3.435  1.00  0.330          C  
ATOM   6553  CD1 LEU A 409       4.731  -4.360  -2.193  1.00  0.330          C  
ATOM   6554  CD2 LEU A 409       5.751  -2.671  -3.547  1.00  0.330          C  
ATOM   6555  H   LEU A 409       2.120  -3.729  -5.036  1.00  0.280          H  
ATOM   6556  HA  LEU A 409       4.582  -2.821  -6.121  1.00  0.290          H  
ATOM   6557 1HB  LEU A 409       3.877  -5.247  -4.416  1.00  0.400          H  
ATOM   6558 2HB  LEU A 409       5.542  -4.827  -4.796  1.00  0.400          H  
ATOM   6559  HG  LEU A 409       3.703  -2.966  -3.384  1.00  0.400          H  
ATOM   6560 1HD1 LEU A 409       4.781  -3.708  -1.337  1.00  0.400          H  
ATOM   6561 2HD1 LEU A 409       3.892  -5.008  -2.089  1.00  0.400          H  
ATOM   6562 3HD1 LEU A 409       5.637  -4.947  -2.260  1.00  0.400          H  
ATOM   6563 1HD2 LEU A 409       5.813  -2.031  -2.721  1.00  0.400          H  
ATOM   6564 2HD2 LEU A 409       6.625  -3.288  -3.586  1.00  0.400          H  
ATOM   6565 3HD2 LEU A 409       5.698  -2.083  -4.426  1.00  0.400          H  
ATOM   6566  N   HIS A 410       3.615  -5.726  -7.301  1.00  0.220          N  
ATOM   6567  CA  HIS A 410       3.847  -6.660  -8.391  1.00  0.230          C  
ATOM   6568  C   HIS A 410       3.872  -5.913  -9.713  1.00  0.250          C  
ATOM   6569  O   HIS A 410       4.770  -6.103 -10.547  1.00  0.280          O  
ATOM   6570  CB  HIS A 410       2.766  -7.725  -8.426  1.00  0.320          C  
ATOM   6571  CG  HIS A 410       2.905  -8.670  -9.528  1.00  0.320          C  
ATOM   6572  ND1 HIS A 410       2.380  -8.435 -10.781  1.00  0.320          N  
ATOM   6573  CD2 HIS A 410       3.512  -9.860  -9.585  1.00  0.320          C  
ATOM   6574  CE1 HIS A 410       2.661  -9.436 -11.555  1.00  0.320          C  
ATOM   6575  NE2 HIS A 410       3.368 -10.324 -10.857  1.00  0.320          N  
ATOM   6576  H   HIS A 410       2.844  -5.883  -6.641  1.00  0.260          H  
ATOM   6577  HA  HIS A 410       4.808  -7.151  -8.259  1.00  0.280          H  
ATOM   6578 1HB  HIS A 410       2.839  -8.281  -7.536  1.00  0.380          H  
ATOM   6579 2HB  HIS A 410       1.781  -7.267  -8.457  1.00  0.380          H  
ATOM   6580  HD1 HIS A 410       2.169  -7.515 -11.179  1.00  0.380          H  
ATOM   6581  HD2 HIS A 410       4.057 -10.445  -8.844  1.00  0.380          H  
ATOM   6582  HE1 HIS A 410       2.327  -9.419 -12.592  1.00  0.380          H  
ATOM   6583  N   GLY A 411       2.858  -5.078  -9.921  1.00  0.260          N  
ATOM   6584  CA  GLY A 411       2.769  -4.283 -11.127  1.00  0.300          C  
ATOM   6585  C   GLY A 411       1.897  -4.937 -12.184  1.00  0.390          C  
ATOM   6586  O   GLY A 411       1.731  -6.157 -12.238  1.00  0.400          O  
ATOM   6587  H   GLY A 411       2.121  -4.992  -9.209  1.00  0.310          H  
ATOM   6588 1HA  GLY A 411       2.367  -3.302 -10.871  1.00  0.360          H  
ATOM   6589 2HA  GLY A 411       3.768  -4.115 -11.525  1.00  0.360          H  
ATOM   6590  N   GLY A 412       1.297  -4.110 -13.023  1.00  0.540          N  
ATOM   6591  CA  GLY A 412       0.418  -4.574 -14.090  1.00  0.730          C  
ATOM   6592  C   GLY A 412      -1.040  -4.570 -13.675  1.00  0.690          C  
ATOM   6593  O   GLY A 412      -1.943  -4.603 -14.504  1.00  0.900          O  
ATOM   6594  H   GLY A 412       1.474  -3.115 -12.941  1.00  0.650          H  
ATOM   6595 1HA  GLY A 412       0.539  -3.945 -14.942  1.00  0.880          H  
ATOM   6596 2HA  GLY A 412       0.712  -5.576 -14.391  1.00  0.880          H  
ATOM   6597  N   ILE A 413      -1.272  -4.489 -12.382  1.00  0.520          N  
ATOM   6598  CA  ILE A 413      -2.603  -4.475 -11.820  1.00  0.500          C  
ATOM   6599  C   ILE A 413      -2.898  -3.291 -10.948  1.00  0.460          C  
ATOM   6600  O   ILE A 413      -2.113  -2.894 -10.086  1.00  0.520          O  
ATOM   6601  CB  ILE A 413      -2.966  -5.819 -11.148  1.00  0.710          C  
ATOM   6602  CG1 ILE A 413      -3.102  -6.889 -12.298  1.00  0.710          C  
ATOM   6603  CG2 ILE A 413      -4.183  -5.692 -10.228  1.00  0.710          C  
ATOM   6604  CD1 ILE A 413      -3.348  -8.313 -11.877  1.00  0.710          C  
ATOM   6605  H   ILE A 413      -0.483  -4.427 -11.752  1.00  0.620          H  
ATOM   6606  HA  ILE A 413      -3.304  -4.398 -12.651  1.00  0.600          H  
ATOM   6607  HB  ILE A 413      -2.120  -6.147 -10.544  1.00  0.850          H  
ATOM   6608 1HG1 ILE A 413      -3.911  -6.567 -12.945  1.00  0.850          H  
ATOM   6609 2HG1 ILE A 413      -2.193  -6.897 -12.876  1.00  0.850          H  
ATOM   6610 1HG2 ILE A 413      -4.401  -6.647  -9.781  1.00  0.850          H  
ATOM   6611 2HG2 ILE A 413      -3.988  -4.967  -9.436  1.00  0.850          H  
ATOM   6612 3HG2 ILE A 413      -5.015  -5.358 -10.793  1.00  0.850          H  
ATOM   6613 1HD1 ILE A 413      -3.425  -8.936 -12.762  1.00  0.850          H  
ATOM   6614 2HD1 ILE A 413      -2.531  -8.648 -11.285  1.00  0.850          H  
ATOM   6615 3HD1 ILE A 413      -4.271  -8.397 -11.310  1.00  0.850          H  
ATOM   6616  N   LYS A 414      -4.042  -2.703 -11.241  1.00  0.390          N  
ATOM   6617  CA  LYS A 414      -4.563  -1.577 -10.514  1.00  0.380          C  
ATOM   6618  C   LYS A 414      -5.472  -2.147  -9.457  1.00  0.330          C  
ATOM   6619  O   LYS A 414      -6.335  -2.979  -9.753  1.00  0.370          O  
ATOM   6620  CB  LYS A 414      -5.305  -0.614 -11.441  1.00  0.540          C  
ATOM   6621  CG  LYS A 414      -5.918   0.614 -10.754  1.00  0.540          C  
ATOM   6622  CD  LYS A 414      -4.832   1.559 -10.244  1.00  0.540          C  
ATOM   6623  CE  LYS A 414      -5.401   2.858  -9.763  1.00  0.540          C  
ATOM   6624  NZ  LYS A 414      -4.339   3.761  -9.270  1.00  0.540          N  
ATOM   6625  H   LYS A 414      -4.607  -3.127 -11.983  1.00  0.470          H  
ATOM   6626  HA  LYS A 414      -3.743  -1.058 -10.021  1.00  0.460          H  
ATOM   6627 1HB  LYS A 414      -4.617  -0.259 -12.208  1.00  0.640          H  
ATOM   6628 2HB  LYS A 414      -6.100  -1.144 -11.958  1.00  0.640          H  
ATOM   6629 1HG  LYS A 414      -6.560   1.138 -11.465  1.00  0.640          H  
ATOM   6630 2HG  LYS A 414      -6.524   0.305  -9.909  1.00  0.640          H  
ATOM   6631 1HD  LYS A 414      -4.297   1.111  -9.406  1.00  0.640          H  
ATOM   6632 2HD  LYS A 414      -4.116   1.768 -11.039  1.00  0.640          H  
ATOM   6633 1HE  LYS A 414      -5.889   3.319 -10.589  1.00  0.640          H  
ATOM   6634 2HE  LYS A 414      -6.126   2.686  -8.965  1.00  0.640          H  
ATOM   6635 1HZ  LYS A 414      -4.717   4.679  -8.971  1.00  0.640          H  
ATOM   6636 2HZ  LYS A 414      -3.847   3.317  -8.456  1.00  0.640          H  
ATOM   6637 3HZ  LYS A 414      -3.678   3.931 -10.007  1.00  0.640          H  
ATOM   6638  N   VAL A 415      -5.265  -1.762  -8.218  1.00  0.280          N  
ATOM   6639  CA  VAL A 415      -6.102  -2.340  -7.200  1.00  0.280          C  
ATOM   6640  C   VAL A 415      -6.838  -1.323  -6.353  1.00  0.280          C  
ATOM   6641  O   VAL A 415      -6.259  -0.338  -5.862  1.00  0.300          O  
ATOM   6642  CB  VAL A 415      -5.264  -3.288  -6.332  1.00  0.390          C  
ATOM   6643  CG1 VAL A 415      -4.115  -2.543  -5.653  1.00  0.390          C  
ATOM   6644  CG2 VAL A 415      -6.171  -3.980  -5.345  1.00  0.390          C  
ATOM   6645  H   VAL A 415      -4.544  -1.089  -8.001  1.00  0.340          H  
ATOM   6646  HA  VAL A 415      -6.863  -2.953  -7.683  1.00  0.340          H  
ATOM   6647  HB  VAL A 415      -4.812  -4.039  -6.979  1.00  0.470          H  
ATOM   6648 1HG1 VAL A 415      -3.552  -3.245  -5.098  1.00  0.470          H  
ATOM   6649 2HG1 VAL A 415      -3.474  -2.087  -6.404  1.00  0.470          H  
ATOM   6650 3HG1 VAL A 415      -4.486  -1.776  -4.981  1.00  0.470          H  
ATOM   6651 1HG2 VAL A 415      -5.599  -4.679  -4.758  1.00  0.470          H  
ATOM   6652 2HG2 VAL A 415      -6.636  -3.263  -4.689  1.00  0.470          H  
ATOM   6653 3HG2 VAL A 415      -6.945  -4.517  -5.898  1.00  0.470          H  
ATOM   6654  N   MET A 416      -8.118  -1.622  -6.179  1.00  0.360          N  
ATOM   6655  CA  MET A 416      -9.016  -0.856  -5.353  1.00  0.370          C  
ATOM   6656  C   MET A 416      -9.675  -1.776  -4.353  1.00  0.370          C  
ATOM   6657  O   MET A 416      -9.812  -2.968  -4.606  1.00  0.660          O  
ATOM   6658  CB  MET A 416     -10.076  -0.134  -6.175  1.00  0.510          C  
ATOM   6659  CG  MET A 416      -9.531   0.926  -7.081  1.00  0.510          C  
ATOM   6660  SD  MET A 416     -10.808   1.849  -7.968  1.00  0.510          S  
ATOM   6661  CE  MET A 416      -9.847   3.130  -8.759  1.00  0.510          C  
ATOM   6662  H   MET A 416      -8.474  -2.457  -6.661  1.00  0.430          H  
ATOM   6663  HA  MET A 416      -8.434  -0.130  -4.814  1.00  0.440          H  
ATOM   6664 1HB  MET A 416     -10.625  -0.853  -6.763  1.00  0.620          H  
ATOM   6665 2HB  MET A 416     -10.789   0.341  -5.499  1.00  0.620          H  
ATOM   6666 1HG  MET A 416      -8.994   1.572  -6.488  1.00  0.620          H  
ATOM   6667 2HG  MET A 416      -8.836   0.511  -7.780  1.00  0.620          H  
ATOM   6668 1HE  MET A 416     -10.506   3.777  -9.335  1.00  0.620          H  
ATOM   6669 2HE  MET A 416      -9.331   3.728  -8.010  1.00  0.620          H  
ATOM   6670 3HE  MET A 416      -9.113   2.668  -9.418  1.00  0.620          H  
ATOM   6671  N   GLY A 417     -10.115  -1.231  -3.243  1.00  0.160          N  
ATOM   6672  CA  GLY A 417     -10.839  -2.064  -2.290  1.00  0.160          C  
ATOM   6673  C   GLY A 417     -11.365  -1.276  -1.119  1.00  0.190          C  
ATOM   6674  O   GLY A 417     -11.123  -0.069  -1.032  1.00  0.340          O  
ATOM   6675  H   GLY A 417      -9.899  -0.244  -3.071  1.00  0.190          H  
ATOM   6676 1HA  GLY A 417     -11.666  -2.552  -2.800  1.00  0.190          H  
ATOM   6677 2HA  GLY A 417     -10.182  -2.854  -1.927  1.00  0.190          H  
ATOM   6678  N   GLY A 418     -12.060  -1.952  -0.203  1.00  0.150          N  
ATOM   6679  CA  GLY A 418     -12.631  -1.208   0.913  1.00  0.200          C  
ATOM   6680  C   GLY A 418     -13.348  -1.930   2.059  1.00  0.150          C  
ATOM   6681  O   GLY A 418     -13.434  -3.167   2.145  1.00  0.150          O  
ATOM   6682  H   GLY A 418     -12.195  -2.955  -0.352  1.00  0.180          H  
ATOM   6683 1HA  GLY A 418     -11.849  -0.579   1.342  1.00  0.240          H  
ATOM   6684 2HA  GLY A 418     -13.348  -0.519   0.486  1.00  0.240          H  
ATOM   6685  N   THR A 419     -13.779  -1.062   2.980  1.00  0.160          N  
ATOM   6686  CA  THR A 419     -14.471  -1.359   4.247  1.00  0.150          C  
ATOM   6687  C   THR A 419     -15.268  -0.156   4.783  1.00  0.150          C  
ATOM   6688  O   THR A 419     -15.564   0.782   4.046  1.00  0.180          O  
ATOM   6689  CB  THR A 419     -13.499  -1.893   5.312  1.00  0.210          C  
ATOM   6690  OG1 THR A 419     -14.267  -2.339   6.455  1.00  0.210          O  
ATOM   6691  CG2 THR A 419     -12.493  -0.841   5.705  1.00  0.210          C  
ATOM   6692  H   THR A 419     -13.630  -0.082   2.706  1.00  0.190          H  
ATOM   6693  HA  THR A 419     -15.176  -2.161   4.061  1.00  0.180          H  
ATOM   6694  HB  THR A 419     -12.963  -2.746   4.904  1.00  0.260          H  
ATOM   6695  HG1 THR A 419     -13.740  -3.001   6.995  1.00  0.260          H  
ATOM   6696 1HG2 THR A 419     -11.817  -1.218   6.433  1.00  0.260          H  
ATOM   6697 2HG2 THR A 419     -11.934  -0.550   4.817  1.00  0.260          H  
ATOM   6698 3HG2 THR A 419     -12.982   0.015   6.120  1.00  0.260          H  
ATOM   6699  N   PHE A 420     -15.621  -0.191   6.065  1.00  0.160          N  
ATOM   6700  CA  PHE A 420     -16.330   0.925   6.718  1.00  0.170          C  
ATOM   6701  C   PHE A 420     -15.270   1.890   7.269  1.00  0.180          C  
ATOM   6702  O   PHE A 420     -14.274   1.443   7.829  1.00  0.200          O  
ATOM   6703  CB  PHE A 420     -17.206   0.422   7.862  1.00  0.230          C  
ATOM   6704  CG  PHE A 420     -18.407  -0.401   7.486  1.00  0.230          C  
ATOM   6705  CD1 PHE A 420     -18.736  -0.685   6.172  1.00  0.230          C  
ATOM   6706  CD2 PHE A 420     -19.224  -0.898   8.485  1.00  0.230          C  
ATOM   6707  CE1 PHE A 420     -19.831  -1.426   5.865  1.00  0.230          C  
ATOM   6708  CE2 PHE A 420     -20.333  -1.649   8.179  1.00  0.230          C  
ATOM   6709  CZ  PHE A 420     -20.638  -1.915   6.862  1.00  0.230          C  
ATOM   6710  H   PHE A 420     -15.347  -1.015   6.602  1.00  0.190          H  
ATOM   6711  HA  PHE A 420     -16.937   1.466   5.991  1.00  0.200          H  
ATOM   6712 1HB  PHE A 420     -16.598  -0.192   8.496  1.00  0.280          H  
ATOM   6713 2HB  PHE A 420     -17.550   1.270   8.452  1.00  0.280          H  
ATOM   6714  HD1 PHE A 420     -18.124  -0.325   5.369  1.00  0.280          H  
ATOM   6715  HD2 PHE A 420     -18.986  -0.689   9.531  1.00  0.280          H  
ATOM   6716  HE1 PHE A 420     -20.052  -1.625   4.830  1.00  0.280          H  
ATOM   6717  HE2 PHE A 420     -20.970  -2.029   8.981  1.00  0.280          H  
ATOM   6718  HZ  PHE A 420     -21.517  -2.506   6.621  1.00  0.280          H  
ATOM   6719  N   LEU A 421     -15.486   3.205   7.188  1.00  0.200          N  
ATOM   6720  CA  LEU A 421     -14.460   4.167   7.639  1.00  0.230          C  
ATOM   6721  C   LEU A 421     -14.021   3.983   9.083  1.00  0.250          C  
ATOM   6722  O   LEU A 421     -12.844   4.133   9.403  1.00  0.280          O  
ATOM   6723  CB  LEU A 421     -14.906   5.625   7.428  1.00  0.310          C  
ATOM   6724  CG  LEU A 421     -13.801   6.741   7.735  1.00  0.310          C  
ATOM   6725  CD1 LEU A 421     -12.585   6.557   6.799  1.00  0.310          C  
ATOM   6726  CD2 LEU A 421     -14.384   8.131   7.544  1.00  0.310          C  
ATOM   6727  H   LEU A 421     -16.338   3.543   6.739  1.00  0.240          H  
ATOM   6728  HA  LEU A 421     -13.590   4.003   7.028  1.00  0.280          H  
ATOM   6729 1HB  LEU A 421     -15.243   5.745   6.399  1.00  0.370          H  
ATOM   6730 2HB  LEU A 421     -15.760   5.814   8.079  1.00  0.370          H  
ATOM   6731  HG  LEU A 421     -13.470   6.646   8.757  1.00  0.370          H  
ATOM   6732 1HD1 LEU A 421     -11.843   7.321   7.005  1.00  0.370          H  
ATOM   6733 2HD1 LEU A 421     -12.134   5.599   6.937  1.00  0.370          H  
ATOM   6734 3HD1 LEU A 421     -12.910   6.645   5.784  1.00  0.370          H  
ATOM   6735 1HD2 LEU A 421     -13.626   8.868   7.768  1.00  0.370          H  
ATOM   6736 2HD2 LEU A 421     -14.715   8.257   6.525  1.00  0.370          H  
ATOM   6737 3HD2 LEU A 421     -15.224   8.272   8.218  1.00  0.370          H  
ATOM   6738  N   ALA A 422     -14.924   3.601   9.971  1.00  0.270          N  
ATOM   6739  CA  ALA A 422     -14.570   3.412  11.380  1.00  0.320          C  
ATOM   6740  C   ALA A 422     -13.502   2.318  11.553  1.00  0.340          C  
ATOM   6741  O   ALA A 422     -12.868   2.227  12.602  1.00  0.480          O  
ATOM   6742  CB  ALA A 422     -15.795   3.082  12.208  1.00  0.430          C  
ATOM   6743  H   ALA A 422     -15.887   3.492   9.683  1.00  0.320          H  
ATOM   6744  HA  ALA A 422     -14.157   4.347  11.748  1.00  0.380          H  
ATOM   6745 1HB  ALA A 422     -15.516   2.986  13.257  1.00  0.510          H  
ATOM   6746 2HB  ALA A 422     -16.510   3.885  12.098  1.00  0.510          H  
ATOM   6747 3HB  ALA A 422     -16.244   2.150  11.873  1.00  0.510          H  
ATOM   6748  N   PHE A 423     -13.334   1.462  10.543  1.00  0.280          N  
ATOM   6749  CA  PHE A 423     -12.382   0.377  10.573  1.00  0.280          C  
ATOM   6750  C   PHE A 423     -11.121   0.728   9.796  1.00  0.250          C  
ATOM   6751  O   PHE A 423     -10.231  -0.097   9.618  1.00  0.260          O  
ATOM   6752  CB  PHE A 423     -13.050  -0.889  10.048  1.00  0.390          C  
ATOM   6753  CG  PHE A 423     -14.094  -1.358  11.000  1.00  0.390          C  
ATOM   6754  CD1 PHE A 423     -15.338  -0.748  11.045  1.00  0.390          C  
ATOM   6755  CD2 PHE A 423     -13.842  -2.415  11.853  1.00  0.390          C  
ATOM   6756  CE1 PHE A 423     -16.287  -1.159  11.928  1.00  0.390          C  
ATOM   6757  CE2 PHE A 423     -14.791  -2.836  12.743  1.00  0.390          C  
ATOM   6758  CZ  PHE A 423     -16.020  -2.196  12.783  1.00  0.390          C  
ATOM   6759  H   PHE A 423     -13.857   1.586   9.675  1.00  0.340          H  
ATOM   6760  HA  PHE A 423     -12.116   0.206  11.610  1.00  0.340          H  
ATOM   6761 1HB  PHE A 423     -13.515  -0.695   9.078  1.00  0.470          H  
ATOM   6762 2HB  PHE A 423     -12.311  -1.682   9.916  1.00  0.470          H  
ATOM   6763  HD1 PHE A 423     -15.550   0.076  10.384  1.00  0.470          H  
ATOM   6764  HD2 PHE A 423     -12.872  -2.916  11.813  1.00  0.470          H  
ATOM   6765  HE1 PHE A 423     -17.258  -0.659  11.961  1.00  0.470          H  
ATOM   6766  HE2 PHE A 423     -14.570  -3.668  13.413  1.00  0.470          H  
ATOM   6767  HZ  PHE A 423     -16.784  -2.504  13.482  1.00  0.470          H  
ATOM   6768  N   ALA A 424     -10.984   1.991   9.394  1.00  0.230          N  
ATOM   6769  CA  ALA A 424      -9.784   2.446   8.695  1.00  0.220          C  
ATOM   6770  C   ALA A 424      -8.563   2.234   9.580  1.00  0.250          C  
ATOM   6771  O   ALA A 424      -7.482   1.909   9.101  1.00  0.260          O  
ATOM   6772  CB  ALA A 424      -9.903   3.904   8.294  1.00  0.310          C  
ATOM   6773  H   ALA A 424     -11.738   2.663   9.550  1.00  0.280          H  
ATOM   6774  HA  ALA A 424      -9.655   1.840   7.802  1.00  0.260          H  
ATOM   6775 1HB  ALA A 424      -9.006   4.213   7.757  1.00  0.370          H  
ATOM   6776 2HB  ALA A 424     -10.764   4.014   7.656  1.00  0.370          H  
ATOM   6777 3HB  ALA A 424     -10.026   4.514   9.180  1.00  0.370          H  
ATOM   6778  N   ASP A 425      -8.748   2.338  10.899  1.00  0.300          N  
ATOM   6779  CA  ASP A 425      -7.688   2.158  11.886  1.00  0.340          C  
ATOM   6780  C   ASP A 425      -7.018   0.790  11.818  1.00  0.340          C  
ATOM   6781  O   ASP A 425      -5.908   0.601  12.314  1.00  0.410          O  
ATOM   6782  CB  ASP A 425      -8.247   2.316  13.282  1.00  0.460          C  
ATOM   6783  CG  ASP A 425      -8.605   3.703  13.628  1.00  0.460          C  
ATOM   6784  OD1 ASP A 425      -8.342   4.600  12.878  1.00  0.460          O  
ATOM   6785  OD2 ASP A 425      -9.065   3.901  14.725  1.00  0.460          O  
ATOM   6786  H   ASP A 425      -9.652   2.638  11.243  1.00  0.360          H  
ATOM   6787  HA  ASP A 425      -6.932   2.923  11.717  1.00  0.410          H  
ATOM   6788 1HB  ASP A 425      -9.134   1.691  13.384  1.00  0.550          H  
ATOM   6789 2HB  ASP A 425      -7.526   1.964  13.993  1.00  0.550          H  
ATOM   6790  N   TYR A 426      -7.714  -0.189  11.260  1.00  0.310          N  
ATOM   6791  CA  TYR A 426      -7.210  -1.543  11.162  1.00  0.330          C  
ATOM   6792  C   TYR A 426      -6.174  -1.659  10.046  1.00  0.330          C  
ATOM   6793  O   TYR A 426      -5.314  -2.535  10.090  1.00  0.530          O  
ATOM   6794  CB  TYR A 426      -8.376  -2.500  10.927  1.00  0.450          C  
ATOM   6795  CG  TYR A 426      -9.298  -2.691  12.142  1.00  0.450          C  
ATOM   6796  CD1 TYR A 426     -10.148  -1.680  12.539  1.00  0.450          C  
ATOM   6797  CD2 TYR A 426      -9.335  -3.890  12.810  1.00  0.450          C  
ATOM   6798  CE1 TYR A 426     -11.007  -1.854  13.591  1.00  0.450          C  
ATOM   6799  CE2 TYR A 426     -10.204  -4.068  13.861  1.00  0.450          C  
ATOM   6800  CZ  TYR A 426     -11.033  -3.057  14.251  1.00  0.450          C  
ATOM   6801  OH  TYR A 426     -11.894  -3.246  15.288  1.00  0.450          O  
ATOM   6802  H   TYR A 426      -8.621   0.012  10.830  1.00  0.370          H  
ATOM   6803  HA  TYR A 426      -6.721  -1.799  12.101  1.00  0.400          H  
ATOM   6804 1HB  TYR A 426      -8.975  -2.148  10.093  1.00  0.540          H  
ATOM   6805 2HB  TYR A 426      -7.981  -3.477  10.644  1.00  0.540          H  
ATOM   6806  HD1 TYR A 426     -10.141  -0.745  12.026  1.00  0.540          H  
ATOM   6807  HD2 TYR A 426      -8.685  -4.713  12.501  1.00  0.540          H  
ATOM   6808  HE1 TYR A 426     -11.671  -1.043  13.893  1.00  0.540          H  
ATOM   6809  HE2 TYR A 426     -10.237  -5.028  14.376  1.00  0.540          H  
ATOM   6810  HH  TYR A 426     -12.412  -2.448  15.423  1.00  0.540          H  
ATOM   6811  N   SER A 427      -6.247  -0.783   9.035  1.00  0.290          N  
ATOM   6812  CA  SER A 427      -5.334  -0.815   7.908  1.00  0.290          C  
ATOM   6813  C   SER A 427      -4.393   0.368   7.953  1.00  0.250          C  
ATOM   6814  O   SER A 427      -3.599   0.585   7.037  1.00  0.310          O  
ATOM   6815  CB  SER A 427      -6.102  -0.798   6.613  1.00  0.410          C  
ATOM   6816  OG  SER A 427      -6.868   0.355   6.483  1.00  0.410          O  
ATOM   6817  H   SER A 427      -6.944  -0.034   9.003  1.00  0.350          H  
ATOM   6818  HA  SER A 427      -4.739  -1.724   7.960  1.00  0.350          H  
ATOM   6819 1HB  SER A 427      -5.397  -0.821   5.825  1.00  0.490          H  
ATOM   6820 2HB  SER A 427      -6.731  -1.682   6.541  1.00  0.490          H  
ATOM   6821  HG  SER A 427      -7.375   0.244   5.672  1.00  0.490          H  
ATOM   6822  N   LYS A 428      -4.447   1.128   9.036  1.00  0.280          N  
ATOM   6823  CA  LYS A 428      -3.611   2.304   9.192  1.00  0.260          C  
ATOM   6824  C   LYS A 428      -2.150   2.068   8.750  1.00  0.270          C  
ATOM   6825  O   LYS A 428      -1.673   2.833   7.902  1.00  0.270          O  
ATOM   6826  CB  LYS A 428      -3.730   2.859  10.625  1.00  0.370          C  
ATOM   6827  CG  LYS A 428      -2.864   4.094  10.971  1.00  0.370          C  
ATOM   6828  CD  LYS A 428      -3.306   5.355  10.231  1.00  0.370          C  
ATOM   6829  CE  LYS A 428      -2.679   6.652  10.843  1.00  0.370          C  
ATOM   6830  NZ  LYS A 428      -1.161   6.663  10.780  1.00  0.370          N  
ATOM   6831  H   LYS A 428      -5.096   0.868   9.776  1.00  0.340          H  
ATOM   6832  HA  LYS A 428      -4.014   3.071   8.531  1.00  0.310          H  
ATOM   6833 1HB  LYS A 428      -4.757   3.185  10.762  1.00  0.450          H  
ATOM   6834 2HB  LYS A 428      -3.576   2.095  11.369  1.00  0.450          H  
ATOM   6835 1HG  LYS A 428      -2.908   4.269  12.051  1.00  0.450          H  
ATOM   6836 2HG  LYS A 428      -1.830   3.895  10.706  1.00  0.450          H  
ATOM   6837 1HD  LYS A 428      -2.991   5.275   9.190  1.00  0.450          H  
ATOM   6838 2HD  LYS A 428      -4.393   5.436  10.262  1.00  0.450          H  
ATOM   6839 1HE  LYS A 428      -3.054   7.509  10.288  1.00  0.450          H  
ATOM   6840 2HE  LYS A 428      -2.987   6.746  11.886  1.00  0.450          H  
ATOM   6841 1HZ  LYS A 428      -0.763   7.528  11.161  1.00  0.450          H  
ATOM   6842 2HZ  LYS A 428      -0.759   5.889  11.311  1.00  0.450          H  
ATOM   6843 3HZ  LYS A 428      -0.835   6.602   9.835  1.00  0.450          H  
ATOM   6844  N   PRO A 429      -1.381   1.087   9.312  1.00  0.290          N  
ATOM   6845  CA  PRO A 429      -0.006   0.834   8.918  1.00  0.310          C  
ATOM   6846  C   PRO A 429       0.129   0.344   7.471  1.00  0.270          C  
ATOM   6847  O   PRO A 429       1.203   0.449   6.881  1.00  0.310          O  
ATOM   6848  CB  PRO A 429       0.443  -0.229   9.929  1.00  0.460          C  
ATOM   6849  CG  PRO A 429      -0.834  -0.897  10.403  1.00  0.460          C  
ATOM   6850  CD  PRO A 429      -1.882   0.161  10.375  1.00  0.460          C  
ATOM   6851  HA  PRO A 429       0.570   1.760   9.064  1.00  0.370          H  
ATOM   6852 1HB  PRO A 429       1.129  -0.937   9.438  1.00  0.560          H  
ATOM   6853 2HB  PRO A 429       1.008   0.244  10.746  1.00  0.560          H  
ATOM   6854 1HG  PRO A 429      -1.097  -1.730   9.769  1.00  0.560          H  
ATOM   6855 2HG  PRO A 429      -0.695  -1.306  11.405  1.00  0.560          H  
ATOM   6856 1HD  PRO A 429      -2.804  -0.345  10.140  1.00  0.560          H  
ATOM   6857 2HD  PRO A 429      -1.928   0.644  11.319  1.00  0.560          H  
ATOM   6858  N   ALA A 430      -0.932  -0.251   6.902  1.00  0.250          N  
ATOM   6859  CA  ALA A 430      -0.878  -0.712   5.522  1.00  0.230          C  
ATOM   6860  C   ALA A 430      -0.849   0.501   4.619  1.00  0.220          C  
ATOM   6861  O   ALA A 430      -0.095   0.556   3.644  1.00  0.230          O  
ATOM   6862  CB  ALA A 430      -2.020  -1.618   5.185  1.00  0.330          C  
ATOM   6863  H   ALA A 430      -1.825  -0.318   7.381  1.00  0.300          H  
ATOM   6864  HA  ALA A 430       0.049  -1.262   5.378  1.00  0.280          H  
ATOM   6865 1HB  ALA A 430      -1.924  -1.932   4.148  1.00  0.400          H  
ATOM   6866 2HB  ALA A 430      -2.010  -2.483   5.822  1.00  0.400          H  
ATOM   6867 3HB  ALA A 430      -2.939  -1.074   5.324  1.00  0.400          H  
ATOM   6868  N   ILE A 431      -1.698   1.475   4.959  1.00  0.220          N  
ATOM   6869  CA  ILE A 431      -1.803   2.712   4.209  1.00  0.220          C  
ATOM   6870  C   ILE A 431      -0.477   3.436   4.295  1.00  0.230          C  
ATOM   6871  O   ILE A 431       0.028   3.908   3.274  1.00  0.240          O  
ATOM   6872  CB  ILE A 431      -2.979   3.571   4.710  1.00  0.310          C  
ATOM   6873  CG1 ILE A 431      -4.282   2.839   4.338  1.00  0.310          C  
ATOM   6874  CG2 ILE A 431      -2.916   4.986   4.104  1.00  0.310          C  
ATOM   6875  CD1 ILE A 431      -5.530   3.352   4.973  1.00  0.310          C  
ATOM   6876  H   ILE A 431      -2.305   1.313   5.769  1.00  0.260          H  
ATOM   6877  HA  ILE A 431      -1.990   2.469   3.165  1.00  0.260          H  
ATOM   6878  HB  ILE A 431      -2.939   3.636   5.798  1.00  0.370          H  
ATOM   6879 1HG1 ILE A 431      -4.405   2.905   3.280  1.00  0.370          H  
ATOM   6880 2HG1 ILE A 431      -4.181   1.786   4.612  1.00  0.370          H  
ATOM   6881 1HG2 ILE A 431      -3.743   5.585   4.464  1.00  0.370          H  
ATOM   6882 2HG2 ILE A 431      -1.989   5.457   4.400  1.00  0.370          H  
ATOM   6883 3HG2 ILE A 431      -2.960   4.927   3.026  1.00  0.370          H  
ATOM   6884 1HD1 ILE A 431      -6.341   2.746   4.622  1.00  0.370          H  
ATOM   6885 2HD1 ILE A 431      -5.455   3.267   6.063  1.00  0.370          H  
ATOM   6886 3HD1 ILE A 431      -5.702   4.383   4.699  1.00  0.370          H  
ATOM   6887  N   ARG A 432       0.090   3.523   5.502  1.00  0.230          N  
ATOM   6888  CA  ARG A 432       1.391   4.148   5.660  1.00  0.240          C  
ATOM   6889  C   ARG A 432       2.428   3.490   4.752  1.00  0.230          C  
ATOM   6890  O   ARG A 432       3.172   4.195   4.071  1.00  0.240          O  
ATOM   6891  CB  ARG A 432       1.871   4.082   7.092  1.00  0.330          C  
ATOM   6892  CG  ARG A 432       3.226   4.756   7.334  1.00  0.330          C  
ATOM   6893  CD  ARG A 432       3.689   4.579   8.718  1.00  0.330          C  
ATOM   6894  NE  ARG A 432       4.041   3.174   9.031  1.00  0.330          N  
ATOM   6895  CZ  ARG A 432       4.108   2.658  10.288  1.00  0.330          C  
ATOM   6896  NH1 ARG A 432       3.826   3.375  11.314  1.00  0.330          N  
ATOM   6897  NH2 ARG A 432       4.457   1.418  10.519  1.00  0.330          N  
ATOM   6898  H   ARG A 432      -0.419   3.155   6.314  1.00  0.280          H  
ATOM   6899  HA  ARG A 432       1.308   5.192   5.377  1.00  0.290          H  
ATOM   6900 1HB  ARG A 432       1.133   4.550   7.745  1.00  0.400          H  
ATOM   6901 2HB  ARG A 432       1.957   3.040   7.392  1.00  0.400          H  
ATOM   6902 1HG  ARG A 432       3.983   4.322   6.680  1.00  0.400          H  
ATOM   6903 2HG  ARG A 432       3.145   5.825   7.131  1.00  0.400          H  
ATOM   6904 1HD  ARG A 432       4.577   5.200   8.876  1.00  0.400          H  
ATOM   6905 2HD  ARG A 432       2.894   4.903   9.393  1.00  0.400          H  
ATOM   6906  HE  ARG A 432       4.268   2.559   8.262  1.00  0.400          H  
ATOM   6907 1HH1 ARG A 432       3.526   4.328  11.213  1.00  0.400          H  
ATOM   6908 2HH1 ARG A 432       3.875   2.929  12.249  1.00  0.400          H  
ATOM   6909 1HH2 ARG A 432       4.697   0.796   9.763  1.00  0.400          H  
ATOM   6910 2HH2 ARG A 432       4.485   1.114  11.506  1.00  0.400          H  
ATOM   6911  N   LEU A 433       2.487   2.152   4.740  1.00  0.230          N  
ATOM   6912  CA  LEU A 433       3.433   1.438   3.893  1.00  0.250          C  
ATOM   6913  C   LEU A 433       3.203   1.703   2.406  1.00  0.220          C  
ATOM   6914  O   LEU A 433       4.162   1.928   1.665  1.00  0.210          O  
ATOM   6915  CB  LEU A 433       3.304  -0.058   4.204  1.00  0.340          C  
ATOM   6916  CG  LEU A 433       3.882  -0.542   5.550  1.00  0.340          C  
ATOM   6917  CD1 LEU A 433       3.304  -1.891   5.877  1.00  0.340          C  
ATOM   6918  CD2 LEU A 433       5.424  -0.706   5.415  1.00  0.340          C  
ATOM   6919  H   LEU A 433       1.875   1.606   5.356  1.00  0.280          H  
ATOM   6920  HA  LEU A 433       4.430   1.777   4.147  1.00  0.300          H  
ATOM   6921 1HB  LEU A 433       2.253  -0.319   4.186  1.00  0.410          H  
ATOM   6922 2HB  LEU A 433       3.801  -0.611   3.439  1.00  0.410          H  
ATOM   6923  HG  LEU A 433       3.644   0.165   6.342  1.00  0.410          H  
ATOM   6924 1HD1 LEU A 433       3.723  -2.247   6.814  1.00  0.410          H  
ATOM   6925 2HD1 LEU A 433       2.228  -1.816   5.973  1.00  0.410          H  
ATOM   6926 3HD1 LEU A 433       3.538  -2.566   5.094  1.00  0.410          H  
ATOM   6927 1HD2 LEU A 433       5.828  -1.065   6.357  1.00  0.410          H  
ATOM   6928 2HD2 LEU A 433       5.651  -1.432   4.625  1.00  0.410          H  
ATOM   6929 3HD2 LEU A 433       5.877   0.229   5.172  1.00  0.410          H  
ATOM   6930  N   GLY A 434       1.945   1.704   1.955  1.00  0.210          N  
ATOM   6931  CA  GLY A 434       1.661   1.965   0.547  1.00  0.200          C  
ATOM   6932  C   GLY A 434       2.167   3.347   0.167  1.00  0.200          C  
ATOM   6933  O   GLY A 434       2.690   3.571  -0.934  1.00  0.200          O  
ATOM   6934  H   GLY A 434       1.176   1.477   2.591  1.00  0.250          H  
ATOM   6935 1HA  GLY A 434       2.124   1.210  -0.075  1.00  0.240          H  
ATOM   6936 2HA  GLY A 434       0.584   1.912   0.381  1.00  0.240          H  
ATOM   6937  N   ALA A 435       1.992   4.300   1.085  1.00  0.200          N  
ATOM   6938  CA  ALA A 435       2.463   5.654   0.877  1.00  0.210          C  
ATOM   6939  C   ALA A 435       3.998   5.723   0.828  1.00  0.210          C  
ATOM   6940  O   ALA A 435       4.558   6.273  -0.121  1.00  0.220          O  
ATOM   6941  CB  ALA A 435       1.915   6.534   1.969  1.00  0.290          C  
ATOM   6942  H   ALA A 435       1.469   4.070   1.939  1.00  0.240          H  
ATOM   6943  HA  ALA A 435       2.075   6.004  -0.077  1.00  0.250          H  
ATOM   6944 1HB  ALA A 435       2.205   7.544   1.811  1.00  0.350          H  
ATOM   6945 2HB  ALA A 435       0.848   6.449   1.936  1.00  0.350          H  
ATOM   6946 3HB  ALA A 435       2.276   6.206   2.933  1.00  0.350          H  
ATOM   6947  N   LEU A 436       4.689   5.011   1.743  1.00  0.200          N  
ATOM   6948  CA  LEU A 436       6.161   5.032   1.795  1.00  0.210          C  
ATOM   6949  C   LEU A 436       6.738   4.500   0.494  1.00  0.220          C  
ATOM   6950  O   LEU A 436       7.762   4.966  -0.005  1.00  0.240          O  
ATOM   6951  CB  LEU A 436       6.733   4.083   2.884  1.00  0.290          C  
ATOM   6952  CG  LEU A 436       6.497   4.362   4.394  1.00  0.290          C  
ATOM   6953  CD1 LEU A 436       7.072   3.212   5.188  1.00  0.290          C  
ATOM   6954  CD2 LEU A 436       7.116   5.607   4.803  1.00  0.290          C  
ATOM   6955  H   LEU A 436       4.168   4.540   2.487  1.00  0.240          H  
ATOM   6956  HA  LEU A 436       6.499   6.053   1.941  1.00  0.250          H  
ATOM   6957 1HB  LEU A 436       6.331   3.088   2.688  1.00  0.350          H  
ATOM   6958 2HB  LEU A 436       7.811   4.034   2.738  1.00  0.350          H  
ATOM   6959  HG  LEU A 436       5.452   4.412   4.592  1.00  0.350          H  
ATOM   6960 1HD1 LEU A 436       6.898   3.382   6.253  1.00  0.350          H  
ATOM   6961 2HD1 LEU A 436       6.602   2.301   4.889  1.00  0.350          H  
ATOM   6962 3HD1 LEU A 436       8.142   3.148   5.002  1.00  0.350          H  
ATOM   6963 1HD2 LEU A 436       6.942   5.768   5.870  1.00  0.350          H  
ATOM   6964 2HD2 LEU A 436       8.185   5.554   4.611  1.00  0.350          H  
ATOM   6965 3HD2 LEU A 436       6.675   6.414   4.246  1.00  0.350          H  
ATOM   6966  N   MET A 437       6.054   3.505  -0.055  1.00  0.220          N  
ATOM   6967  CA  MET A 437       6.447   2.818  -1.270  1.00  0.250          C  
ATOM   6968  C   MET A 437       5.973   3.512  -2.548  1.00  0.250          C  
ATOM   6969  O   MET A 437       6.178   2.992  -3.645  1.00  0.280          O  
ATOM   6970  CB  MET A 437       5.890   1.412  -1.205  1.00  0.340          C  
ATOM   6971  CG  MET A 437       6.480   0.580  -0.112  1.00  0.340          C  
ATOM   6972  SD  MET A 437       5.982  -1.121  -0.180  1.00  0.340          S  
ATOM   6973  CE  MET A 437       4.301  -1.039   0.306  1.00  0.340          C  
ATOM   6974  H   MET A 437       5.236   3.152   0.457  1.00  0.260          H  
ATOM   6975  HA  MET A 437       7.536   2.777  -1.301  1.00  0.300          H  
ATOM   6976 1HB  MET A 437       4.833   1.488  -1.007  1.00  0.410          H  
ATOM   6977 2HB  MET A 437       6.027   0.903  -2.157  1.00  0.410          H  
ATOM   6978 1HG  MET A 437       7.532   0.637  -0.200  1.00  0.410          H  
ATOM   6979 2HG  MET A 437       6.219   0.979   0.855  1.00  0.410          H  
ATOM   6980 1HE  MET A 437       3.878  -2.017   0.251  1.00  0.410          H  
ATOM   6981 2HE  MET A 437       4.243  -0.666   1.297  1.00  0.410          H  
ATOM   6982 3HE  MET A 437       3.764  -0.391  -0.337  1.00  0.410          H  
ATOM   6983  N   ASN A 438       5.314   4.668  -2.419  1.00  0.230          N  
ATOM   6984  CA  ASN A 438       4.801   5.423  -3.555  1.00  0.250          C  
ATOM   6985  C   ASN A 438       3.922   4.572  -4.464  1.00  0.240          C  
ATOM   6986  O   ASN A 438       4.057   4.629  -5.689  1.00  0.280          O  
ATOM   6987  CB  ASN A 438       5.950   6.010  -4.357  1.00  0.340          C  
ATOM   6988  CG  ASN A 438       6.783   6.976  -3.568  1.00  0.340          C  
ATOM   6989  OD1 ASN A 438       6.275   7.812  -2.809  1.00  0.340          O  
ATOM   6990  ND2 ASN A 438       8.081   6.878  -3.738  1.00  0.340          N  
ATOM   6991  H   ASN A 438       5.164   5.068  -1.490  1.00  0.280          H  
ATOM   6992  HA  ASN A 438       4.182   6.237  -3.170  1.00  0.300          H  
ATOM   6993 1HB  ASN A 438       6.591   5.216  -4.730  1.00  0.410          H  
ATOM   6994 2HB  ASN A 438       5.545   6.537  -5.223  1.00  0.410          H  
ATOM   6995 1HD2 ASN A 438       8.699   7.489  -3.243  1.00  0.410          H  
ATOM   6996 2HD2 ASN A 438       8.452   6.186  -4.357  1.00  0.410          H  
ATOM   6997  N   LEU A 439       3.036   3.759  -3.887  1.00  0.190          N  
ATOM   6998  CA  LEU A 439       2.207   2.920  -4.728  1.00  0.180          C  
ATOM   6999  C   LEU A 439       0.856   3.565  -5.000  1.00  0.170          C  
ATOM   7000  O   LEU A 439       0.244   4.095  -4.071  1.00  0.180          O  
ATOM   7001  CB  LEU A 439       1.950   1.593  -4.028  1.00  0.260          C  
ATOM   7002  CG  LEU A 439       3.140   0.822  -3.621  1.00  0.260          C  
ATOM   7003  CD1 LEU A 439       2.678  -0.385  -2.876  1.00  0.260          C  
ATOM   7004  CD2 LEU A 439       3.995   0.428  -4.808  1.00  0.260          C  
ATOM   7005  H   LEU A 439       2.957   3.723  -2.864  1.00  0.230          H  
ATOM   7006  HA  LEU A 439       2.749   2.763  -5.644  1.00  0.220          H  
ATOM   7007 1HB  LEU A 439       1.381   1.799  -3.119  1.00  0.310          H  
ATOM   7008 2HB  LEU A 439       1.361   0.966  -4.673  1.00  0.310          H  
ATOM   7009  HG  LEU A 439       3.720   1.428  -2.961  1.00  0.310          H  
ATOM   7010 1HD1 LEU A 439       3.540  -0.925  -2.536  1.00  0.310          H  
ATOM   7011 2HD1 LEU A 439       2.077  -0.091  -2.025  1.00  0.310          H  
ATOM   7012 3HD1 LEU A 439       2.094  -1.015  -3.513  1.00  0.310          H  
ATOM   7013 1HD2 LEU A 439       4.840  -0.106  -4.444  1.00  0.310          H  
ATOM   7014 2HD2 LEU A 439       3.425  -0.203  -5.493  1.00  0.310          H  
ATOM   7015 3HD2 LEU A 439       4.353   1.308  -5.333  1.00  0.310          H  
ATOM   7016  N   PRO A 440       0.303   3.413  -6.219  1.00  0.170          N  
ATOM   7017  CA  PRO A 440      -0.991   3.913  -6.663  1.00  0.200          C  
ATOM   7018  C   PRO A 440      -2.157   3.048  -6.198  1.00  0.190          C  
ATOM   7019  O   PRO A 440      -2.950   2.558  -7.015  1.00  0.280          O  
ATOM   7020  CB  PRO A 440      -0.829   3.846  -8.177  1.00  0.300          C  
ATOM   7021  CG  PRO A 440       0.062   2.659  -8.420  1.00  0.300          C  
ATOM   7022  CD  PRO A 440       1.055   2.701  -7.288  1.00  0.300          C  
ATOM   7023  HA  PRO A 440      -1.116   4.957  -6.334  1.00  0.240          H  
ATOM   7024 1HB  PRO A 440      -1.777   3.780  -8.665  1.00  0.360          H  
ATOM   7025 2HB  PRO A 440      -0.381   4.772  -8.501  1.00  0.360          H  
ATOM   7026 1HG  PRO A 440      -0.530   1.731  -8.445  1.00  0.360          H  
ATOM   7027 2HG  PRO A 440       0.545   2.761  -9.406  1.00  0.360          H  
ATOM   7028 1HD  PRO A 440       1.322   1.679  -6.997  1.00  0.360          H  
ATOM   7029 2HD  PRO A 440       1.931   3.305  -7.608  1.00  0.360          H  
ATOM   7030  N   VAL A 441      -2.255   2.890  -4.890  1.00  0.140          N  
ATOM   7031  CA  VAL A 441      -3.275   2.092  -4.225  1.00  0.130          C  
ATOM   7032  C   VAL A 441      -4.484   2.962  -3.878  1.00  0.140          C  
ATOM   7033  O   VAL A 441      -4.318   4.064  -3.342  1.00  0.210          O  
ATOM   7034  CB  VAL A 441      -2.672   1.452  -2.958  1.00  0.190          C  
ATOM   7035  CG1 VAL A 441      -3.694   0.667  -2.227  1.00  0.190          C  
ATOM   7036  CG2 VAL A 441      -1.535   0.546  -3.352  1.00  0.190          C  
ATOM   7037  H   VAL A 441      -1.547   3.368  -4.325  1.00  0.170          H  
ATOM   7038  HA  VAL A 441      -3.600   1.300  -4.903  1.00  0.160          H  
ATOM   7039  HB  VAL A 441      -2.306   2.246  -2.297  1.00  0.220          H  
ATOM   7040 1HG1 VAL A 441      -3.247   0.220  -1.336  1.00  0.220          H  
ATOM   7041 2HG1 VAL A 441      -4.521   1.300  -1.934  1.00  0.220          H  
ATOM   7042 3HG1 VAL A 441      -4.049  -0.113  -2.886  1.00  0.220          H  
ATOM   7043 1HG2 VAL A 441      -1.097   0.112  -2.466  1.00  0.220          H  
ATOM   7044 2HG2 VAL A 441      -1.913  -0.239  -3.998  1.00  0.220          H  
ATOM   7045 3HG2 VAL A 441      -0.801   1.121  -3.875  1.00  0.220          H  
ATOM   7046  N   PHE A 442      -5.695   2.516  -4.237  1.00  0.130          N  
ATOM   7047  CA  PHE A 442      -6.872   3.333  -3.933  1.00  0.140          C  
ATOM   7048  C   PHE A 442      -7.902   2.651  -3.035  1.00  0.120          C  
ATOM   7049  O   PHE A 442      -8.406   1.558  -3.318  1.00  0.140          O  
ATOM   7050  CB  PHE A 442      -7.511   3.821  -5.221  1.00  0.190          C  
ATOM   7051  CG  PHE A 442      -8.801   4.607  -5.054  1.00  0.190          C  
ATOM   7052  CD1 PHE A 442      -8.785   5.953  -4.880  1.00  0.190          C  
ATOM   7053  CD2 PHE A 442     -10.012   3.991  -5.082  1.00  0.190          C  
ATOM   7054  CE1 PHE A 442      -9.937   6.674  -4.752  1.00  0.190          C  
ATOM   7055  CE2 PHE A 442     -11.140   4.692  -4.967  1.00  0.190          C  
ATOM   7056  CZ  PHE A 442     -11.113   6.036  -4.805  1.00  0.190          C  
ATOM   7057  H   PHE A 442      -5.802   1.611  -4.713  1.00  0.160          H  
ATOM   7058  HA  PHE A 442      -6.528   4.212  -3.406  1.00  0.170          H  
ATOM   7059 1HB  PHE A 442      -6.798   4.475  -5.716  1.00  0.230          H  
ATOM   7060 2HB  PHE A 442      -7.658   3.016  -5.872  1.00  0.230          H  
ATOM   7061  HD1 PHE A 442      -7.855   6.434  -4.855  1.00  0.230          H  
ATOM   7062  HD2 PHE A 442     -10.069   2.924  -5.203  1.00  0.230          H  
ATOM   7063  HE1 PHE A 442      -9.906   7.758  -4.626  1.00  0.230          H  
ATOM   7064  HE2 PHE A 442     -12.077   4.174  -5.018  1.00  0.230          H  
ATOM   7065  HZ  PHE A 442     -12.033   6.581  -4.726  1.00  0.230          H  
ATOM   7066  N   TYR A 443      -8.235   3.333  -1.960  1.00  0.180          N  
ATOM   7067  CA  TYR A 443      -9.152   2.766  -0.987  1.00  0.190          C  
ATOM   7068  C   TYR A 443     -10.477   3.471  -0.968  1.00  0.200          C  
ATOM   7069  O   TYR A 443     -10.543   4.693  -1.131  1.00  0.240          O  
ATOM   7070  CB  TYR A 443      -8.577   2.906   0.420  1.00  0.260          C  
ATOM   7071  CG  TYR A 443      -7.284   2.205   0.671  1.00  0.260          C  
ATOM   7072  CD1 TYR A 443      -6.085   2.860   0.411  1.00  0.260          C  
ATOM   7073  CD2 TYR A 443      -7.277   0.929   1.173  1.00  0.260          C  
ATOM   7074  CE1 TYR A 443      -4.897   2.231   0.659  1.00  0.260          C  
ATOM   7075  CE2 TYR A 443      -6.084   0.308   1.415  1.00  0.260          C  
ATOM   7076  CZ  TYR A 443      -4.894   0.953   1.164  1.00  0.260          C  
ATOM   7077  OH  TYR A 443      -3.699   0.330   1.415  1.00  0.260          O  
ATOM   7078  H   TYR A 443      -7.808   4.258  -1.831  1.00  0.220          H  
ATOM   7079  HA  TYR A 443      -9.330   1.717  -1.222  1.00  0.230          H  
ATOM   7080 1HB  TYR A 443      -8.448   3.944   0.634  1.00  0.310          H  
ATOM   7081 2HB  TYR A 443      -9.308   2.526   1.135  1.00  0.310          H  
ATOM   7082  HD1 TYR A 443      -6.087   3.875   0.010  1.00  0.310          H  
ATOM   7083  HD2 TYR A 443      -8.217   0.410   1.377  1.00  0.310          H  
ATOM   7084  HE1 TYR A 443      -3.957   2.735   0.460  1.00  0.310          H  
ATOM   7085  HE2 TYR A 443      -6.088  -0.690   1.803  1.00  0.310          H  
ATOM   7086  HH  TYR A 443      -2.969   0.933   1.215  1.00  0.310          H  
ATOM   7087  N   VAL A 444     -11.523   2.711  -0.688  1.00  0.200          N  
ATOM   7088  CA  VAL A 444     -12.810   3.317  -0.466  1.00  0.250          C  
ATOM   7089  C   VAL A 444     -13.342   2.886   0.865  1.00  0.210          C  
ATOM   7090  O   VAL A 444     -13.206   1.722   1.272  1.00  0.240          O  
ATOM   7091  CB  VAL A 444     -13.863   2.965  -1.553  1.00  0.330          C  
ATOM   7092  CG1 VAL A 444     -13.397   3.460  -2.850  1.00  0.330          C  
ATOM   7093  CG2 VAL A 444     -14.137   1.459  -1.622  1.00  0.330          C  
ATOM   7094  H   VAL A 444     -11.399   1.699  -0.617  1.00  0.240          H  
ATOM   7095  HA  VAL A 444     -12.686   4.393  -0.456  1.00  0.300          H  
ATOM   7096  HB  VAL A 444     -14.791   3.489  -1.318  1.00  0.400          H  
ATOM   7097 1HG1 VAL A 444     -14.130   3.254  -3.604  1.00  0.400          H  
ATOM   7098 2HG1 VAL A 444     -13.231   4.531  -2.782  1.00  0.400          H  
ATOM   7099 3HG1 VAL A 444     -12.467   2.956  -3.097  1.00  0.400          H  
ATOM   7100 1HG2 VAL A 444     -14.871   1.274  -2.386  1.00  0.400          H  
ATOM   7101 2HG2 VAL A 444     -13.225   0.936  -1.872  1.00  0.400          H  
ATOM   7102 3HG2 VAL A 444     -14.522   1.097  -0.678  1.00  0.400          H  
ATOM   7103  N   TYR A 445     -13.975   3.820   1.513  1.00  0.190          N  
ATOM   7104  CA  TYR A 445     -14.618   3.533   2.753  1.00  0.200          C  
ATOM   7105  C   TYR A 445     -16.039   3.995   2.693  1.00  0.230          C  
ATOM   7106  O   TYR A 445     -16.313   5.034   2.104  1.00  0.400          O  
ATOM   7107  CB  TYR A 445     -13.912   4.217   3.913  1.00  0.280          C  
ATOM   7108  CG  TYR A 445     -12.528   3.742   4.174  1.00  0.280          C  
ATOM   7109  CD1 TYR A 445     -11.455   4.335   3.580  1.00  0.280          C  
ATOM   7110  CD2 TYR A 445     -12.340   2.698   5.026  1.00  0.280          C  
ATOM   7111  CE1 TYR A 445     -10.182   3.866   3.861  1.00  0.280          C  
ATOM   7112  CE2 TYR A 445     -11.098   2.246   5.297  1.00  0.280          C  
ATOM   7113  CZ  TYR A 445     -10.025   2.825   4.720  1.00  0.280          C  
ATOM   7114  OH  TYR A 445      -8.783   2.370   4.991  1.00  0.280          O  
ATOM   7115  H   TYR A 445     -13.985   4.763   1.116  1.00  0.230          H  
ATOM   7116  HA  TYR A 445     -14.603   2.470   2.902  1.00  0.240          H  
ATOM   7117 1HB  TYR A 445     -13.882   5.287   3.738  1.00  0.330          H  
ATOM   7118 2HB  TYR A 445     -14.495   4.056   4.791  1.00  0.330          H  
ATOM   7119  HD1 TYR A 445     -11.615   5.164   2.898  1.00  0.330          H  
ATOM   7120  HD2 TYR A 445     -13.195   2.228   5.487  1.00  0.330          H  
ATOM   7121  HE1 TYR A 445      -9.305   4.309   3.409  1.00  0.330          H  
ATOM   7122  HE2 TYR A 445     -10.963   1.416   5.980  1.00  0.330          H  
ATOM   7123  HH  TYR A 445      -8.148   2.904   4.512  1.00  0.330          H  
ATOM   7124  N   THR A 446     -16.933   3.278   3.335  1.00  0.180          N  
ATOM   7125  CA  THR A 446     -18.300   3.777   3.430  1.00  0.220          C  
ATOM   7126  C   THR A 446     -18.605   4.122   4.857  1.00  0.220          C  
ATOM   7127  O   THR A 446     -17.748   3.990   5.732  1.00  0.220          O  
ATOM   7128  CB  THR A 446     -19.368   2.820   2.878  1.00  0.290          C  
ATOM   7129  OG1 THR A 446     -20.610   3.544   2.820  1.00  0.290          O  
ATOM   7130  CG2 THR A 446     -19.515   1.585   3.746  1.00  0.290          C  
ATOM   7131  H   THR A 446     -16.632   2.386   3.743  1.00  0.220          H  
ATOM   7132  HA  THR A 446     -18.385   4.698   2.860  1.00  0.260          H  
ATOM   7133  HB  THR A 446     -19.092   2.511   1.871  1.00  0.350          H  
ATOM   7134  HG1 THR A 446     -20.614   4.083   2.016  1.00  0.350          H  
ATOM   7135 1HG2 THR A 446     -20.281   0.933   3.321  1.00  0.350          H  
ATOM   7136 2HG2 THR A 446     -18.570   1.077   3.759  1.00  0.350          H  
ATOM   7137 3HG2 THR A 446     -19.787   1.836   4.751  1.00  0.350          H  
ATOM   7138  N   HIS A 447     -19.823   4.562   5.109  1.00  0.240          N  
ATOM   7139  CA  HIS A 447     -20.187   4.955   6.458  1.00  0.250          C  
ATOM   7140  C   HIS A 447     -19.198   5.987   7.020  1.00  0.230          C  
ATOM   7141  O   HIS A 447     -18.600   5.752   8.070  1.00  0.230          O  
ATOM   7142  CB  HIS A 447     -20.258   3.738   7.398  1.00  0.350          C  
ATOM   7143  CG  HIS A 447     -21.343   2.746   7.076  1.00  0.350          C  
ATOM   7144  ND1 HIS A 447     -21.683   1.737   7.936  1.00  0.350          N  
ATOM   7145  CD2 HIS A 447     -22.147   2.600   5.993  1.00  0.350          C  
ATOM   7146  CE1 HIS A 447     -22.653   1.018   7.409  1.00  0.350          C  
ATOM   7147  NE2 HIS A 447     -22.952   1.520   6.225  1.00  0.350          N  
ATOM   7148  H   HIS A 447     -20.471   4.597   4.328  1.00  0.290          H  
ATOM   7149  HA  HIS A 447     -21.172   5.423   6.443  1.00  0.300          H  
ATOM   7150 1HB  HIS A 447     -19.322   3.188   7.366  1.00  0.420          H  
ATOM   7151 2HB  HIS A 447     -20.361   4.070   8.404  1.00  0.420          H  
ATOM   7152  HD1 HIS A 447     -21.367   1.643   8.885  1.00  0.420          H  
ATOM   7153  HD2 HIS A 447     -22.248   3.147   5.055  1.00  0.420          H  
ATOM   7154  HE1 HIS A 447     -23.062   0.168   7.953  1.00  0.420          H  
ATOM   7155  N   ASP A 448     -19.019   7.135   6.332  1.00  0.250          N  
ATOM   7156  CA  ASP A 448     -17.990   8.107   6.738  1.00  0.250          C  
ATOM   7157  C   ASP A 448     -18.271   9.048   7.926  1.00  0.300          C  
ATOM   7158  O   ASP A 448     -17.437   9.928   8.204  1.00  0.500          O  
ATOM   7159  CB  ASP A 448     -17.572   9.009   5.546  1.00  0.350          C  
ATOM   7160  CG  ASP A 448     -18.677   9.989   4.967  1.00  0.350          C  
ATOM   7161  OD1 ASP A 448     -19.831   9.892   5.348  1.00  0.350          O  
ATOM   7162  OD2 ASP A 448     -18.309  10.870   4.209  1.00  0.350          O  
ATOM   7163  H   ASP A 448     -19.523   7.282   5.451  1.00  0.300          H  
ATOM   7164  HA  ASP A 448     -17.119   7.519   7.001  1.00  0.300          H  
ATOM   7165 1HB  ASP A 448     -16.711   9.604   5.835  1.00  0.420          H  
ATOM   7166 2HB  ASP A 448     -17.254   8.365   4.726  1.00  0.420          H  
ATOM   7167  N   SER A 449     -19.411   8.894   8.618  1.00  0.260          N  
ATOM   7168  CA  SER A 449     -19.700   9.769   9.769  1.00  0.280          C  
ATOM   7169  C   SER A 449     -20.803   9.238  10.704  1.00  0.330          C  
ATOM   7170  O   SER A 449     -21.250   8.091  10.614  1.00  0.410          O  
ATOM   7171  CB  SER A 449     -20.066  11.166   9.307  1.00  0.380          C  
ATOM   7172  OG  SER A 449     -20.027  12.099  10.381  1.00  0.380          O  
ATOM   7173  H   SER A 449     -20.041   8.151   8.348  1.00  0.310          H  
ATOM   7174  HA  SER A 449     -18.784   9.849  10.359  1.00  0.340          H  
ATOM   7175 1HB  SER A 449     -19.415  11.470   8.526  1.00  0.460          H  
ATOM   7176 2HB  SER A 449     -21.069  11.141   8.894  1.00  0.460          H  
ATOM   7177  HG  SER A 449     -19.084  12.500  10.420  1.00  0.460          H  
ATOM   7178  N   TYR A 450     -21.293  10.147  11.547  1.00  0.330          N  
ATOM   7179  CA  TYR A 450     -22.299   9.950  12.596  1.00  0.350          C  
ATOM   7180  C   TYR A 450     -23.655   9.531  12.044  1.00  0.330          C  
ATOM   7181  O   TYR A 450     -24.465   8.937  12.753  1.00  0.330          O  
ATOM   7182  CB  TYR A 450     -22.461  11.251  13.366  1.00  0.480          C  
ATOM   7183  CG  TYR A 450     -21.276  11.611  14.193  1.00  0.480          C  
ATOM   7184  CD1 TYR A 450     -20.376  12.517  13.681  1.00  0.480          C  
ATOM   7185  CD2 TYR A 450     -21.072  11.053  15.456  1.00  0.480          C  
ATOM   7186  CE1 TYR A 450     -19.278  12.868  14.392  1.00  0.480          C  
ATOM   7187  CE2 TYR A 450     -19.952  11.426  16.185  1.00  0.480          C  
ATOM   7188  CZ  TYR A 450     -19.064  12.335  15.649  1.00  0.480          C  
ATOM   7189  OH  TYR A 450     -17.960  12.723  16.348  1.00  0.480          O  
ATOM   7190  H   TYR A 450     -20.865  11.065  11.483  1.00  0.400          H  
ATOM   7191  HA  TYR A 450     -21.948   9.169  13.269  1.00  0.420          H  
ATOM   7192 1HB  TYR A 450     -22.639  12.057  12.671  1.00  0.580          H  
ATOM   7193 2HB  TYR A 450     -23.315  11.187  13.996  1.00  0.580          H  
ATOM   7194  HD1 TYR A 450     -20.537  12.945  12.706  1.00  0.580          H  
ATOM   7195  HD2 TYR A 450     -21.782  10.334  15.864  1.00  0.580          H  
ATOM   7196  HE1 TYR A 450     -18.562  13.582  13.973  1.00  0.580          H  
ATOM   7197  HE2 TYR A 450     -19.767  11.009  17.175  1.00  0.580          H  
ATOM   7198  HH  TYR A 450     -17.808  12.137  17.099  1.00  0.580          H  
ATOM   7199  N   GLN A 451     -23.828   9.752  10.745  1.00  0.330          N  
ATOM   7200  CA  GLN A 451     -25.014   9.470   9.934  1.00  0.320          C  
ATOM   7201  C   GLN A 451     -25.453   8.020  10.032  1.00  0.370          C  
ATOM   7202  O   GLN A 451     -26.578   7.681   9.665  1.00  0.400          O  
ATOM   7203  CB  GLN A 451     -24.706   9.726   8.475  1.00  0.450          C  
ATOM   7204  CG  GLN A 451     -23.770   8.715   7.900  1.00  0.450          C  
ATOM   7205  CD  GLN A 451     -23.324   9.038   6.567  1.00  0.450          C  
ATOM   7206  OE1 GLN A 451     -24.049   8.907   5.565  1.00  0.450          O  
ATOM   7207  NE2 GLN A 451     -22.092   9.496   6.513  1.00  0.450          N  
ATOM   7208  H   GLN A 451     -23.043  10.196  10.296  1.00  0.400          H  
ATOM   7209  HA  GLN A 451     -25.830  10.114  10.268  1.00  0.380          H  
ATOM   7210 1HB  GLN A 451     -25.612   9.721   7.910  1.00  0.540          H  
ATOM   7211 2HB  GLN A 451     -24.256  10.681   8.358  1.00  0.540          H  
ATOM   7212 1HG  GLN A 451     -22.893   8.625   8.536  1.00  0.540          H  
ATOM   7213 2HG  GLN A 451     -24.276   7.755   7.824  1.00  0.540          H  
ATOM   7214 1HE2 GLN A 451     -21.615   9.771   5.653  1.00  0.540          H  
ATOM   7215 2HE2 GLN A 451     -21.543   9.592   7.337  1.00  0.540          H  
ATOM   7216  N   VAL A 452     -24.545   7.142  10.472  1.00  0.390          N  
ATOM   7217  CA  VAL A 452     -24.874   5.734  10.626  1.00  0.460          C  
ATOM   7218  C   VAL A 452     -25.916   5.565  11.734  1.00  0.430          C  
ATOM   7219  O   VAL A 452     -26.590   4.532  11.828  1.00  0.420          O  
ATOM   7220  CB  VAL A 452     -23.631   4.887  10.892  1.00  0.620          C  
ATOM   7221  CG1 VAL A 452     -22.699   5.001   9.726  1.00  0.620          C  
ATOM   7222  CG2 VAL A 452     -22.942   5.332  12.167  1.00  0.620          C  
ATOM   7223  H   VAL A 452     -23.608   7.490  10.701  1.00  0.470          H  
ATOM   7224  HA  VAL A 452     -25.313   5.386   9.693  1.00  0.550          H  
ATOM   7225  HB  VAL A 452     -23.925   3.847  10.979  1.00  0.740          H  
ATOM   7226 1HG1 VAL A 452     -21.846   4.373   9.937  1.00  0.740          H  
ATOM   7227 2HG1 VAL A 452     -23.195   4.662   8.821  1.00  0.740          H  
ATOM   7228 3HG1 VAL A 452     -22.375   6.028   9.597  1.00  0.740          H  
ATOM   7229 1HG2 VAL A 452     -22.063   4.708  12.337  1.00  0.740          H  
ATOM   7230 2HG2 VAL A 452     -22.638   6.367  12.062  1.00  0.740          H  
ATOM   7231 3HG2 VAL A 452     -23.618   5.234  13.012  1.00  0.740          H  
ATOM   7232  N   GLY A 453     -26.040   6.586  12.581  1.00  0.430          N  
ATOM   7233  CA  GLY A 453     -27.057   6.596  13.588  1.00  0.390          C  
ATOM   7234  C   GLY A 453     -26.968   5.480  14.576  1.00  0.420          C  
ATOM   7235  O   GLY A 453     -26.014   5.398  15.362  1.00  0.490          O  
ATOM   7236  H   GLY A 453     -25.440   7.406  12.483  1.00  0.520          H  
ATOM   7237 1HA  GLY A 453     -27.027   7.548  14.112  1.00  0.470          H  
ATOM   7238 2HA  GLY A 453     -28.024   6.549  13.097  1.00  0.470          H  
ATOM   7239  N   GLY A 454     -27.999   4.634  14.511  1.00  0.440          N  
ATOM   7240  CA  GLY A 454     -28.239   3.490  15.361  1.00  0.490          C  
ATOM   7241  C   GLY A 454     -27.026   2.615  15.547  1.00  0.470          C  
ATOM   7242  O   GLY A 454     -26.837   2.103  16.650  1.00  0.470          O  
ATOM   7243  H   GLY A 454     -28.694   4.844  13.805  1.00  0.530          H  
ATOM   7244 1HA  GLY A 454     -28.607   3.837  16.326  1.00  0.590          H  
ATOM   7245 2HA  GLY A 454     -29.043   2.896  14.925  1.00  0.590          H  
ATOM   7246  N   ASP A 455     -26.118   2.535  14.561  1.00  0.470          N  
ATOM   7247  CA  ASP A 455     -24.947   1.677  14.748  1.00  0.460          C  
ATOM   7248  C   ASP A 455     -24.221   1.994  16.083  1.00  0.430          C  
ATOM   7249  O   ASP A 455     -23.702   1.082  16.738  1.00  0.410          O  
ATOM   7250  CB  ASP A 455     -23.929   1.807  13.611  1.00  0.650          C  
ATOM   7251  CG  ASP A 455     -24.330   1.215  12.239  1.00  0.650          C  
ATOM   7252  OD1 ASP A 455     -25.370   0.602  12.108  1.00  0.650          O  
ATOM   7253  OD2 ASP A 455     -23.529   1.346  11.339  1.00  0.650          O  
ATOM   7254  H   ASP A 455     -26.289   2.993  13.656  1.00  0.560          H  
ATOM   7255  HA  ASP A 455     -25.282   0.643  14.773  1.00  0.550          H  
ATOM   7256 1HB  ASP A 455     -23.665   2.849  13.484  1.00  0.780          H  
ATOM   7257 2HB  ASP A 455     -23.052   1.289  13.913  1.00  0.780          H  
ATOM   7258  N   GLY A 456     -24.198   3.266  16.511  1.00  0.420          N  
ATOM   7259  CA  GLY A 456     -23.571   3.634  17.778  1.00  0.400          C  
ATOM   7260  C   GLY A 456     -22.085   3.999  17.696  1.00  0.310          C  
ATOM   7261  O   GLY A 456     -21.416   3.659  16.712  1.00  0.270          O  
ATOM   7262  H   GLY A 456     -24.669   3.999  15.970  1.00  0.500          H  
ATOM   7263 1HA  GLY A 456     -24.123   4.479  18.185  1.00  0.480          H  
ATOM   7264 2HA  GLY A 456     -23.713   2.800  18.462  1.00  0.480          H  
ATOM   7265  N   PRO A 457     -21.516   4.541  18.802  1.00  0.330          N  
ATOM   7266  CA  PRO A 457     -20.169   5.087  18.959  1.00  0.290          C  
ATOM   7267  C   PRO A 457     -19.062   4.092  18.666  1.00  0.260          C  
ATOM   7268  O   PRO A 457     -17.948   4.498  18.344  1.00  0.310          O  
ATOM   7269  CB  PRO A 457     -20.143   5.501  20.441  1.00  0.430          C  
ATOM   7270  CG  PRO A 457     -21.211   4.693  21.094  1.00  0.430          C  
ATOM   7271  CD  PRO A 457     -22.283   4.553  20.058  1.00  0.430          C  
ATOM   7272  HA  PRO A 457     -20.070   5.975  18.327  1.00  0.350          H  
ATOM   7273 1HB  PRO A 457     -19.156   5.290  20.870  1.00  0.520          H  
ATOM   7274 2HB  PRO A 457     -20.315   6.580  20.546  1.00  0.520          H  
ATOM   7275 1HG  PRO A 457     -20.820   3.720  21.435  1.00  0.520          H  
ATOM   7276 2HG  PRO A 457     -21.578   5.210  21.999  1.00  0.520          H  
ATOM   7277 1HD  PRO A 457     -22.798   3.608  20.256  1.00  0.520          H  
ATOM   7278 2HD  PRO A 457     -22.953   5.412  20.099  1.00  0.520          H  
ATOM   7279  N   THR A 458     -19.370   2.798  18.743  1.00  0.270          N  
ATOM   7280  CA  THR A 458     -18.372   1.785  18.482  1.00  0.220          C  
ATOM   7281  C   THR A 458     -18.101   1.676  16.981  1.00  0.250          C  
ATOM   7282  O   THR A 458     -16.992   1.313  16.582  1.00  0.310          O  
ATOM   7283  CB  THR A 458     -18.812   0.424  19.054  1.00  0.330          C  
ATOM   7284  OG1 THR A 458     -20.025   0.025  18.436  1.00  0.330          O  
ATOM   7285  CG2 THR A 458     -19.050   0.513  20.555  1.00  0.330          C  
ATOM   7286  H   THR A 458     -20.302   2.489  18.986  1.00  0.320          H  
ATOM   7287  HA  THR A 458     -17.450   2.076  18.963  1.00  0.260          H  
ATOM   7288  HB  THR A 458     -18.045  -0.315  18.859  1.00  0.390          H  
ATOM   7289  HG1 THR A 458     -20.211  -0.900  18.684  1.00  0.390          H  
ATOM   7290 1HG2 THR A 458     -19.365  -0.470  20.921  1.00  0.390          H  
ATOM   7291 2HG2 THR A 458     -18.137   0.805  21.051  1.00  0.390          H  
ATOM   7292 3HG2 THR A 458     -19.827   1.241  20.768  1.00  0.390          H  
ATOM   7293  N   HIS A 459     -19.075   2.097  16.155  1.00  0.210          N  
ATOM   7294  CA  HIS A 459     -18.981   2.089  14.696  1.00  0.230          C  
ATOM   7295  C   HIS A 459     -18.964   3.477  14.055  1.00  0.210          C  
ATOM   7296  O   HIS A 459     -18.812   3.577  12.838  1.00  0.360          O  
ATOM   7297  CB  HIS A 459     -20.148   1.344  14.083  1.00  0.310          C  
ATOM   7298  CG  HIS A 459     -20.178  -0.118  14.313  1.00  0.310          C  
ATOM   7299  ND1 HIS A 459     -19.370  -0.993  13.619  1.00  0.310          N  
ATOM   7300  CD2 HIS A 459     -20.915  -0.867  15.137  1.00  0.310          C  
ATOM   7301  CE1 HIS A 459     -19.625  -2.220  14.008  1.00  0.310          C  
ATOM   7302  NE2 HIS A 459     -20.558  -2.174  14.919  1.00  0.310          N  
ATOM   7303  H   HIS A 459     -19.962   2.417  16.545  1.00  0.250          H  
ATOM   7304  HA  HIS A 459     -18.063   1.578  14.407  1.00  0.280          H  
ATOM   7305 1HB  HIS A 459     -21.039   1.770  14.521  1.00  0.380          H  
ATOM   7306 2HB  HIS A 459     -20.191   1.535  13.010  1.00  0.380          H  
ATOM   7307  HD2 HIS A 459     -21.664  -0.502  15.839  1.00  0.380          H  
ATOM   7308  HE1 HIS A 459     -19.151  -3.126  13.633  1.00  0.380          H  
ATOM   7309  HE2 HIS A 459     -20.958  -2.981  15.388  1.00  0.380          H  
ATOM   7310  N   GLN A 460     -19.188   4.541  14.838  1.00  0.350          N  
ATOM   7311  CA  GLN A 460     -19.199   5.907  14.297  1.00  0.340          C  
ATOM   7312  C   GLN A 460     -17.768   6.517  14.185  1.00  0.340          C  
ATOM   7313  O   GLN A 460     -17.036   6.550  15.181  1.00  0.420          O  
ATOM   7314  CB  GLN A 460     -20.079   6.816  15.186  1.00  0.480          C  
ATOM   7315  CG  GLN A 460     -21.579   6.488  15.097  1.00  0.480          C  
ATOM   7316  CD  GLN A 460     -22.520   7.161  16.132  1.00  0.480          C  
ATOM   7317  OE1 GLN A 460     -22.097   7.893  17.032  1.00  0.480          O  
ATOM   7318  NE2 GLN A 460     -23.803   6.882  16.006  1.00  0.480          N  
ATOM   7319  H   GLN A 460     -19.417   4.386  15.820  1.00  0.420          H  
ATOM   7320  HA  GLN A 460     -19.698   5.868  13.340  1.00  0.410          H  
ATOM   7321 1HB  GLN A 460     -19.761   6.719  16.208  1.00  0.580          H  
ATOM   7322 2HB  GLN A 460     -19.938   7.859  14.890  1.00  0.580          H  
ATOM   7323 1HG  GLN A 460     -21.884   6.878  14.152  1.00  0.580          H  
ATOM   7324 2HG  GLN A 460     -21.725   5.421  15.109  1.00  0.580          H  
ATOM   7325 1HE2 GLN A 460     -24.501   7.260  16.652  1.00  0.580          H  
ATOM   7326 2HE2 GLN A 460     -24.140   6.277  15.280  1.00  0.580          H  
ATOM   7327  N   PRO A 461     -17.335   6.957  12.977  1.00  0.320          N  
ATOM   7328  CA  PRO A 461     -16.089   7.647  12.648  1.00  0.320          C  
ATOM   7329  C   PRO A 461     -16.041   9.032  13.267  1.00  0.350          C  
ATOM   7330  O   PRO A 461     -17.088   9.575  13.615  1.00  0.430          O  
ATOM   7331  CB  PRO A 461     -16.125   7.769  11.122  1.00  0.480          C  
ATOM   7332  CG  PRO A 461     -17.087   6.758  10.677  1.00  0.480          C  
ATOM   7333  CD  PRO A 461     -18.110   6.643  11.766  1.00  0.480          C  
ATOM   7334  HA  PRO A 461     -15.235   7.041  12.986  1.00  0.380          H  
ATOM   7335 1HB  PRO A 461     -16.421   8.788  10.826  1.00  0.580          H  
ATOM   7336 2HB  PRO A 461     -15.118   7.601  10.710  1.00  0.580          H  
ATOM   7337 1HG  PRO A 461     -17.531   7.076   9.751  1.00  0.580          H  
ATOM   7338 2HG  PRO A 461     -16.581   5.820  10.462  1.00  0.580          H  
ATOM   7339 1HD  PRO A 461     -18.927   7.350  11.629  1.00  0.580          H  
ATOM   7340 2HD  PRO A 461     -18.432   5.609  11.719  1.00  0.580          H  
ATOM   7341  N   TYR A 462     -14.838   9.586  13.397  1.00  0.350          N  
ATOM   7342  CA  TYR A 462     -14.645  10.962  13.867  1.00  0.410          C  
ATOM   7343  C   TYR A 462     -13.217  11.505  13.646  1.00  0.480          C  
ATOM   7344  O   TYR A 462     -13.056  12.648  13.220  1.00  0.680          O  
ATOM   7345  CB  TYR A 462     -15.117  11.130  15.329  1.00  0.550          C  
ATOM   7346  CG  TYR A 462     -14.550  10.175  16.378  1.00  0.550          C  
ATOM   7347  CD1 TYR A 462     -13.344  10.422  17.013  1.00  0.550          C  
ATOM   7348  CD2 TYR A 462     -15.291   9.058  16.734  1.00  0.550          C  
ATOM   7349  CE1 TYR A 462     -12.880   9.554  17.987  1.00  0.550          C  
ATOM   7350  CE2 TYR A 462     -14.833   8.197  17.701  1.00  0.550          C  
ATOM   7351  CZ  TYR A 462     -13.636   8.438  18.329  1.00  0.550          C  
ATOM   7352  OH  TYR A 462     -13.200   7.583  19.312  1.00  0.550          O  
ATOM   7353  H   TYR A 462     -14.037   9.052  13.066  1.00  0.420          H  
ATOM   7354  HA  TYR A 462     -15.301  11.599  13.277  1.00  0.490          H  
ATOM   7355 1HB  TYR A 462     -14.880  12.140  15.652  1.00  0.660          H  
ATOM   7356 2HB  TYR A 462     -16.197  11.053  15.371  1.00  0.660          H  
ATOM   7357  HD1 TYR A 462     -12.759  11.304  16.751  1.00  0.660          H  
ATOM   7358  HD2 TYR A 462     -16.250   8.861  16.246  1.00  0.660          H  
ATOM   7359  HE1 TYR A 462     -11.935   9.756  18.481  1.00  0.660          H  
ATOM   7360  HE2 TYR A 462     -15.428   7.323  17.971  1.00  0.660          H  
ATOM   7361  HH  TYR A 462     -12.284   7.764  19.513  1.00  0.660          H  
ATOM   7362  N   ASP A 463     -12.181  10.691  13.852  1.00  0.510          N  
ATOM   7363  CA  ASP A 463     -10.797  11.133  13.663  1.00  0.650          C  
ATOM   7364  C   ASP A 463     -10.049  10.594  12.419  1.00  0.560          C  
ATOM   7365  O   ASP A 463      -8.895  10.969  12.182  1.00  0.610          O  
ATOM   7366  CB  ASP A 463     -10.022  10.754  14.927  1.00  0.850          C  
ATOM   7367  CG  ASP A 463     -10.138   9.248  15.186  1.00  0.850          C  
ATOM   7368  OD1 ASP A 463     -11.118   8.680  14.733  1.00  0.850          O  
ATOM   7369  OD2 ASP A 463      -9.277   8.661  15.805  1.00  0.850          O  
ATOM   7370  H   ASP A 463     -12.319   9.740  14.204  1.00  0.610          H  
ATOM   7371  HA  ASP A 463     -10.804  12.222  13.596  1.00  0.780          H  
ATOM   7372 1HB  ASP A 463      -8.969  11.017  14.814  1.00  1.020          H  
ATOM   7373 2HB  ASP A 463     -10.414  11.302  15.788  1.00  1.020          H  
ATOM   7374  N   GLN A 464     -10.719   9.841  11.554  1.00  0.460          N  
ATOM   7375  CA  GLN A 464     -10.051   9.224  10.405  1.00  0.400          C  
ATOM   7376  C   GLN A 464      -9.502  10.148   9.337  1.00  0.420          C  
ATOM   7377  O   GLN A 464      -8.447   9.861   8.773  1.00  0.420          O  
ATOM   7378  CB  GLN A 464     -10.971   8.200   9.777  1.00  0.580          C  
ATOM   7379  CG  GLN A 464     -11.182   6.966  10.648  1.00  0.580          C  
ATOM   7380  CD  GLN A 464     -12.156   7.183  11.795  1.00  0.580          C  
ATOM   7381  OE1 GLN A 464     -12.797   8.259  11.905  1.00  0.580          O  
ATOM   7382  NE2 GLN A 464     -12.251   6.192  12.675  1.00  0.580          N  
ATOM   7383  H   GLN A 464     -11.674   9.581  11.779  1.00  0.550          H  
ATOM   7384  HA  GLN A 464      -9.211   8.675  10.790  1.00  0.480          H  
ATOM   7385 1HB  GLN A 464     -11.939   8.657   9.567  1.00  0.700          H  
ATOM   7386 2HB  GLN A 464     -10.547   7.876   8.833  1.00  0.700          H  
ATOM   7387 1HG  GLN A 464     -11.568   6.170  10.032  1.00  0.700          H  
ATOM   7388 2HG  GLN A 464     -10.223   6.660  11.080  1.00  0.700          H  
ATOM   7389 1HE2 GLN A 464     -12.835   6.287  13.483  1.00  0.700          H  
ATOM   7390 2HE2 GLN A 464     -11.695   5.356  12.555  1.00  0.700          H  
ATOM   7391  N   LEU A 465     -10.170  11.253   9.047  1.00  0.500          N  
ATOM   7392  CA  LEU A 465      -9.637  12.120   8.005  1.00  0.550          C  
ATOM   7393  C   LEU A 465      -8.478  12.963   8.515  1.00  0.620          C  
ATOM   7394  O   LEU A 465      -7.457  13.018   7.837  1.00  0.660          O  
ATOM   7395  CB  LEU A 465     -10.743  12.933   7.356  1.00  0.750          C  
ATOM   7396  CG  LEU A 465     -11.381  12.264   6.145  1.00  0.750          C  
ATOM   7397  CD1 LEU A 465     -11.920  10.900   6.512  1.00  0.750          C  
ATOM   7398  CD2 LEU A 465     -12.490  13.120   5.631  1.00  0.750          C  
ATOM   7399  H   LEU A 465     -11.036  11.452   9.522  1.00  0.600          H  
ATOM   7400  HA  LEU A 465      -9.237  11.485   7.218  1.00  0.660          H  
ATOM   7401 1HB  LEU A 465     -11.531  13.120   8.077  1.00  0.900          H  
ATOM   7402 2HB  LEU A 465     -10.330  13.881   7.036  1.00  0.900          H  
ATOM   7403  HG  LEU A 465     -10.642  12.150   5.375  1.00  0.900          H  
ATOM   7404 1HD1 LEU A 465     -12.356  10.484   5.644  1.00  0.900          H  
ATOM   7405 2HD1 LEU A 465     -11.140  10.230   6.852  1.00  0.900          H  
ATOM   7406 3HD1 LEU A 465     -12.677  10.993   7.287  1.00  0.900          H  
ATOM   7407 1HD2 LEU A 465     -12.919  12.633   4.768  1.00  0.900          H  
ATOM   7408 2HD2 LEU A 465     -13.243  13.244   6.407  1.00  0.900          H  
ATOM   7409 3HD2 LEU A 465     -12.103  14.088   5.347  1.00  0.900          H  
ATOM   7410  N   PRO A 466      -8.538  13.615   9.702  1.00  0.680          N  
ATOM   7411  CA  PRO A 466      -7.413  14.342  10.278  1.00  0.750          C  
ATOM   7412  C   PRO A 466      -6.152  13.480  10.259  1.00  0.720          C  
ATOM   7413  O   PRO A 466      -5.060  13.992  10.026  1.00  0.790          O  
ATOM   7414  CB  PRO A 466      -7.910  14.622  11.695  1.00  1.120          C  
ATOM   7415  CG  PRO A 466      -9.416  14.739  11.549  1.00  1.120          C  
ATOM   7416  CD  PRO A 466      -9.797  13.748  10.487  1.00  1.120          C  
ATOM   7417  HA  PRO A 466      -7.262  15.269   9.710  1.00  0.900          H  
ATOM   7418 1HB  PRO A 466      -7.618  13.788  12.370  1.00  1.350          H  
ATOM   7419 2HB  PRO A 466      -7.434  15.530  12.089  1.00  1.350          H  
ATOM   7420 1HG  PRO A 466      -9.888  14.492  12.512  1.00  1.350          H  
ATOM   7421 2HG  PRO A 466      -9.711  15.765  11.321  1.00  1.350          H  
ATOM   7422 1HD  PRO A 466     -10.068  12.836  10.981  1.00  1.350          H  
ATOM   7423 2HD  PRO A 466     -10.607  14.151   9.886  1.00  1.350          H  
ATOM   7424  N   MET A 467      -6.320  12.163  10.449  1.00  0.640          N  
ATOM   7425  CA  MET A 467      -5.201  11.244  10.406  1.00  0.650          C  
ATOM   7426  C   MET A 467      -4.736  10.942   8.984  1.00  0.620          C  
ATOM   7427  O   MET A 467      -3.553  11.052   8.689  1.00  0.810          O  
ATOM   7428  CB  MET A 467      -5.567   9.970  11.078  1.00  0.910          C  
ATOM   7429  CG  MET A 467      -5.716  10.101  12.518  1.00  0.910          C  
ATOM   7430  SD  MET A 467      -5.886   8.554  13.272  1.00  0.910          S  
ATOM   7431  CE  MET A 467      -7.443   7.904  12.733  1.00  0.910          C  
ATOM   7432  H   MET A 467      -7.242  11.796  10.715  1.00  0.770          H  
ATOM   7433  HA  MET A 467      -4.369  11.698  10.942  1.00  0.780          H  
ATOM   7434 1HB  MET A 467      -6.511   9.640  10.682  1.00  1.090          H  
ATOM   7435 2HB  MET A 467      -4.825   9.202  10.870  1.00  1.090          H  
ATOM   7436 1HG  MET A 467      -4.838  10.597  12.920  1.00  1.090          H  
ATOM   7437 2HG  MET A 467      -6.575  10.704  12.767  1.00  1.090          H  
ATOM   7438 1HE  MET A 467      -7.616   6.929  13.178  1.00  1.090          H  
ATOM   7439 2HE  MET A 467      -8.239   8.570  13.032  1.00  1.090          H  
ATOM   7440 3HE  MET A 467      -7.429   7.789  11.661  1.00  1.090          H  
ATOM   7441  N   LEU A 468      -5.640  10.585   8.068  1.00  0.500          N  
ATOM   7442  CA  LEU A 468      -5.202  10.264   6.700  1.00  0.510          C  
ATOM   7443  C   LEU A 468      -4.515  11.478   6.075  1.00  0.480          C  
ATOM   7444  O   LEU A 468      -3.536  11.355   5.339  1.00  0.460          O  
ATOM   7445  CB  LEU A 468      -6.396   9.815   5.849  1.00  0.710          C  
ATOM   7446  CG  LEU A 468      -7.017   8.424   6.168  1.00  0.710          C  
ATOM   7447  CD1 LEU A 468      -8.330   8.299   5.413  1.00  0.710          C  
ATOM   7448  CD2 LEU A 468      -6.054   7.299   5.739  1.00  0.710          C  
ATOM   7449  H   LEU A 468      -6.629  10.506   8.324  1.00  0.600          H  
ATOM   7450  HA  LEU A 468      -4.476   9.463   6.754  1.00  0.610          H  
ATOM   7451 1HB  LEU A 468      -7.184  10.548   5.987  1.00  0.850          H  
ATOM   7452 2HB  LEU A 468      -6.098   9.824   4.801  1.00  0.850          H  
ATOM   7453  HG  LEU A 468      -7.218   8.338   7.235  1.00  0.850          H  
ATOM   7454 1HD1 LEU A 468      -8.787   7.330   5.624  1.00  0.850          H  
ATOM   7455 2HD1 LEU A 468      -9.002   9.089   5.735  1.00  0.850          H  
ATOM   7456 3HD1 LEU A 468      -8.140   8.390   4.351  1.00  0.850          H  
ATOM   7457 1HD2 LEU A 468      -6.516   6.338   5.956  1.00  0.850          H  
ATOM   7458 2HD2 LEU A 468      -5.857   7.377   4.678  1.00  0.850          H  
ATOM   7459 3HD2 LEU A 468      -5.126   7.372   6.280  1.00  0.850          H  
ATOM   7460  N   ARG A 469      -5.014  12.667   6.406  1.00  0.480          N  
ATOM   7461  CA  ARG A 469      -4.483  13.945   5.935  1.00  0.470          C  
ATOM   7462  C   ARG A 469      -3.040  14.177   6.408  1.00  0.430          C  
ATOM   7463  O   ARG A 469      -2.343  15.066   5.910  1.00  0.480          O  
ATOM   7464  CB  ARG A 469      -5.389  15.084   6.413  1.00  0.660          C  
ATOM   7465  CG  ARG A 469      -6.745  15.158   5.686  1.00  0.660          C  
ATOM   7466  CD  ARG A 469      -7.723  16.097   6.306  1.00  0.660          C  
ATOM   7467  NE  ARG A 469      -8.943  16.195   5.476  1.00  0.660          N  
ATOM   7468  CZ  ARG A 469     -10.197  16.547   5.892  1.00  0.660          C  
ATOM   7469  NH1 ARG A 469     -10.459  16.796   7.150  1.00  0.660          N  
ATOM   7470  NH2 ARG A 469     -11.173  16.635   5.001  1.00  0.660          N  
ATOM   7471  H   ARG A 469      -5.839  12.697   7.011  1.00  0.580          H  
ATOM   7472  HA  ARG A 469      -4.490  13.938   4.847  1.00  0.560          H  
ATOM   7473 1HB  ARG A 469      -5.583  14.969   7.480  1.00  0.790          H  
ATOM   7474 2HB  ARG A 469      -4.883  16.039   6.271  1.00  0.790          H  
ATOM   7475 1HG  ARG A 469      -6.579  15.466   4.652  1.00  0.790          H  
ATOM   7476 2HG  ARG A 469      -7.192  14.179   5.695  1.00  0.790          H  
ATOM   7477 1HD  ARG A 469      -7.997  15.730   7.292  1.00  0.790          H  
ATOM   7478 2HD  ARG A 469      -7.277  17.089   6.391  1.00  0.790          H  
ATOM   7479  HE  ARG A 469      -8.821  16.008   4.493  1.00  0.790          H  
ATOM   7480 1HH1 ARG A 469      -9.732  16.716   7.842  1.00  0.790          H  
ATOM   7481 2HH1 ARG A 469     -11.429  17.035   7.428  1.00  0.790          H  
ATOM   7482 1HH2 ARG A 469     -10.981  16.452   4.032  1.00  0.790          H  
ATOM   7483 2HH2 ARG A 469     -12.132  16.908   5.291  1.00  0.790          H  
ATOM   7484  N   ALA A 470      -2.625  13.449   7.445  1.00  0.410          N  
ATOM   7485  CA  ALA A 470      -1.312  13.563   8.030  1.00  0.400          C  
ATOM   7486  C   ALA A 470      -0.319  12.491   7.551  1.00  0.450          C  
ATOM   7487  O   ALA A 470       0.798  12.428   8.078  1.00  0.500          O  
ATOM   7488  CB  ALA A 470      -1.423  13.498   9.549  1.00  0.560          C  
ATOM   7489  H   ALA A 470      -3.224  12.719   7.821  1.00  0.490          H  
ATOM   7490  HA  ALA A 470      -0.929  14.525   7.730  1.00  0.480          H  
ATOM   7491 1HB  ALA A 470      -0.444  13.635  10.001  1.00  0.680          H  
ATOM   7492 2HB  ALA A 470      -2.100  14.282   9.896  1.00  0.680          H  
ATOM   7493 3HB  ALA A 470      -1.820  12.527   9.838  1.00  0.680          H  
ATOM   7494  N   ILE A 471      -0.702  11.623   6.601  1.00  0.470          N  
ATOM   7495  CA  ILE A 471       0.228  10.576   6.176  1.00  0.520          C  
ATOM   7496  C   ILE A 471       0.897  10.955   4.858  1.00  0.540          C  
ATOM   7497  O   ILE A 471       0.232  11.260   3.867  1.00  0.470          O  
ATOM   7498  CB  ILE A 471      -0.449   9.203   5.959  1.00  0.710          C  
ATOM   7499  CG1 ILE A 471      -1.141   8.709   7.215  1.00  0.710          C  
ATOM   7500  CG2 ILE A 471       0.648   8.151   5.506  1.00  0.710          C  
ATOM   7501  CD1 ILE A 471      -2.058   7.488   6.956  1.00  0.710          C  
ATOM   7502  H   ILE A 471      -1.638  11.685   6.178  1.00  0.560          H  
ATOM   7503  HA  ILE A 471       1.000  10.461   6.936  1.00  0.620          H  
ATOM   7504  HB  ILE A 471      -1.203   9.309   5.231  1.00  0.850          H  
ATOM   7505 1HG1 ILE A 471      -0.397   8.455   7.973  1.00  0.850          H  
ATOM   7506 2HG1 ILE A 471      -1.762   9.519   7.601  1.00  0.850          H  
ATOM   7507 1HG2 ILE A 471       0.196   7.195   5.329  1.00  0.850          H  
ATOM   7508 2HG2 ILE A 471       1.133   8.462   4.588  1.00  0.850          H  
ATOM   7509 3HG2 ILE A 471       1.400   8.054   6.291  1.00  0.850          H  
ATOM   7510 1HD1 ILE A 471      -2.546   7.216   7.873  1.00  0.850          H  
ATOM   7511 2HD1 ILE A 471      -2.806   7.760   6.215  1.00  0.850          H  
ATOM   7512 3HD1 ILE A 471      -1.494   6.639   6.596  1.00  0.850          H  
ATOM   7513  N   GLU A 472       2.218  10.928   4.863  1.00  0.670          N  
ATOM   7514  CA  GLU A 472       3.020  11.254   3.699  1.00  0.780          C  
ATOM   7515  C   GLU A 472       2.823  10.273   2.552  1.00  0.890          C  
ATOM   7516  O   GLU A 472       3.676   9.384   2.520  1.00  1.680          O  
ATOM   7517  CB  GLU A 472       4.507  11.343   4.088  1.00  1.050          C  
ATOM   7518  CG  GLU A 472       5.532  11.672   2.931  1.00  1.050          C  
ATOM   7519  CD  GLU A 472       5.351  13.015   2.274  1.00  1.050          C  
ATOM   7520  OE1 GLU A 472       4.395  13.688   2.564  1.00  1.050          O  
ATOM   7521  OE2 GLU A 472       6.198  13.379   1.500  1.00  1.050          O  
ATOM   7522  H   GLU A 472       2.684  10.686   5.725  1.00  0.800          H  
ATOM   7523  HA  GLU A 472       2.704  12.236   3.348  1.00  0.940          H  
ATOM   7524 1HB  GLU A 472       4.626  12.107   4.860  1.00  1.260          H  
ATOM   7525 2HB  GLU A 472       4.819  10.397   4.533  1.00  1.260          H  
ATOM   7526 1HG  GLU A 472       6.528  11.621   3.334  1.00  1.260          H  
ATOM   7527 2HG  GLU A 472       5.483  10.915   2.161  1.00  1.260          H  
ATOM   7528  N   ASN A 473       2.558  10.973   1.449  1.00  0.370          N  
ATOM   7529  CA  ASN A 473       1.917  10.450   0.244  1.00  0.380          C  
ATOM   7530  C   ASN A 473       0.529   9.780   0.324  1.00  0.350          C  
ATOM   7531  O   ASN A 473       0.304   8.766  -0.358  1.00  0.460          O  
ATOM   7532  CB  ASN A 473       2.902   9.546  -0.468  1.00  0.530          C  
ATOM   7533  CG  ASN A 473       4.141  10.304  -0.813  1.00  0.530          C  
ATOM   7534  OD1 ASN A 473       4.074  11.514  -1.071  1.00  0.530          O  
ATOM   7535  ND2 ASN A 473       5.260   9.641  -0.820  1.00  0.530          N  
ATOM   7536  H   ASN A 473       3.384  11.482   1.147  1.00  0.440          H  
ATOM   7537  HA  ASN A 473       1.769  11.311  -0.410  1.00  0.460          H  
ATOM   7538 1HB  ASN A 473       3.175   8.699   0.138  1.00  0.630          H  
ATOM   7539 2HB  ASN A 473       2.462   9.165  -1.388  1.00  0.630          H  
ATOM   7540 1HD2 ASN A 473       6.116  10.101  -1.051  1.00  0.630          H  
ATOM   7541 2HD2 ASN A 473       5.262   8.650  -0.611  1.00  0.630          H  
ATOM   7542  N   VAL A 474      -0.388  10.319   1.157  1.00  0.300          N  
ATOM   7543  CA  VAL A 474      -1.785   9.848   1.196  1.00  0.310          C  
ATOM   7544  C   VAL A 474      -2.759  11.017   1.046  1.00  0.320          C  
ATOM   7545  O   VAL A 474      -2.740  11.965   1.827  1.00  0.360          O  
ATOM   7546  CB  VAL A 474      -2.140   9.138   2.512  1.00  0.430          C  
ATOM   7547  CG1 VAL A 474      -3.626   8.669   2.539  1.00  0.430          C  
ATOM   7548  CG2 VAL A 474      -1.257   7.986   2.692  1.00  0.430          C  
ATOM   7549  H   VAL A 474      -0.119  11.079   1.791  1.00  0.360          H  
ATOM   7550  HA  VAL A 474      -1.942   9.159   0.373  1.00  0.370          H  
ATOM   7551  HB  VAL A 474      -2.014   9.847   3.318  1.00  0.520          H  
ATOM   7552 1HG1 VAL A 474      -3.826   8.187   3.491  1.00  0.520          H  
ATOM   7553 2HG1 VAL A 474      -4.303   9.518   2.428  1.00  0.520          H  
ATOM   7554 3HG1 VAL A 474      -3.799   7.963   1.731  1.00  0.520          H  
ATOM   7555 1HG2 VAL A 474      -1.485   7.509   3.621  1.00  0.520          H  
ATOM   7556 2HG2 VAL A 474      -1.399   7.292   1.891  1.00  0.520          H  
ATOM   7557 3HG2 VAL A 474      -0.238   8.336   2.702  1.00  0.520          H  
ATOM   7558  N   CYS A 475      -3.649  10.933   0.076  1.00  0.290          N  
ATOM   7559  CA  CYS A 475      -4.640  11.984  -0.100  1.00  0.300          C  
ATOM   7560  C   CYS A 475      -6.028  11.453   0.222  1.00  0.280          C  
ATOM   7561  O   CYS A 475      -6.348  10.339  -0.177  1.00  0.260          O  
ATOM   7562  CB  CYS A 475      -4.597  12.474  -1.537  1.00  0.420          C  
ATOM   7563  SG  CYS A 475      -3.004  13.176  -1.991  1.00  0.420          S  
ATOM   7564  H   CYS A 475      -3.606  10.132  -0.563  1.00  0.350          H  
ATOM   7565  HA  CYS A 475      -4.414  12.809   0.571  1.00  0.360          H  
ATOM   7566 1HB  CYS A 475      -4.807  11.642  -2.216  1.00  0.500          H  
ATOM   7567 2HB  CYS A 475      -5.354  13.219  -1.688  1.00  0.500          H  
ATOM   7568  HG  CYS A 475      -2.288  12.064  -1.766  1.00  0.500          H  
ATOM   7569  N   VAL A 476      -6.851  12.213   0.955  1.00  0.330          N  
ATOM   7570  CA  VAL A 476      -8.201  11.715   1.244  1.00  0.310          C  
ATOM   7571  C   VAL A 476      -9.303  12.683   0.828  1.00  0.320          C  
ATOM   7572  O   VAL A 476      -9.272  13.869   1.158  1.00  0.430          O  
ATOM   7573  CB  VAL A 476      -8.366  11.314   2.740  1.00  0.440          C  
ATOM   7574  CG1 VAL A 476      -8.090  12.490   3.677  1.00  0.440          C  
ATOM   7575  CG2 VAL A 476      -9.807  10.751   2.975  1.00  0.440          C  
ATOM   7576  H   VAL A 476      -6.548  13.119   1.284  1.00  0.400          H  
ATOM   7577  HA  VAL A 476      -8.334  10.810   0.676  1.00  0.370          H  
ATOM   7578  HB  VAL A 476      -7.638  10.538   2.964  1.00  0.530          H  
ATOM   7579 1HG1 VAL A 476      -8.195  12.166   4.709  1.00  0.530          H  
ATOM   7580 2HG1 VAL A 476      -7.076  12.847   3.513  1.00  0.530          H  
ATOM   7581 3HG1 VAL A 476      -8.794  13.294   3.491  1.00  0.530          H  
ATOM   7582 1HG2 VAL A 476      -9.908  10.432   4.001  1.00  0.530          H  
ATOM   7583 2HG2 VAL A 476     -10.562  11.510   2.770  1.00  0.530          H  
ATOM   7584 3HG2 VAL A 476      -9.975   9.900   2.322  1.00  0.530          H  
ATOM   7585  N   PHE A 477     -10.300  12.140   0.137  1.00  0.280          N  
ATOM   7586  CA  PHE A 477     -11.445  12.908  -0.333  1.00  0.290          C  
ATOM   7587  C   PHE A 477     -12.729  12.623   0.430  1.00  0.300          C  
ATOM   7588  O   PHE A 477     -13.064  11.462   0.696  1.00  0.370          O  
ATOM   7589  CB  PHE A 477     -11.757  12.569  -1.792  1.00  0.400          C  
ATOM   7590  CG  PHE A 477     -10.801  13.021  -2.825  1.00  0.400          C  
ATOM   7591  CD1 PHE A 477      -9.680  12.266  -3.132  1.00  0.400          C  
ATOM   7592  CD2 PHE A 477     -11.045  14.189  -3.546  1.00  0.400          C  
ATOM   7593  CE1 PHE A 477      -8.819  12.682  -4.127  1.00  0.400          C  
ATOM   7594  CE2 PHE A 477     -10.186  14.597  -4.542  1.00  0.400          C  
ATOM   7595  CZ  PHE A 477      -9.076  13.839  -4.828  1.00  0.400          C  
ATOM   7596  H   PHE A 477     -10.226  11.142  -0.066  1.00  0.340          H  
ATOM   7597  HA  PHE A 477     -11.210  13.965  -0.238  1.00  0.350          H  
ATOM   7598 1HB  PHE A 477     -11.814  11.495  -1.869  1.00  0.480          H  
ATOM   7599 2HB  PHE A 477     -12.742  12.964  -2.043  1.00  0.480          H  
ATOM   7600  HD1 PHE A 477      -9.485  11.338  -2.581  1.00  0.480          H  
ATOM   7601  HD2 PHE A 477     -11.935  14.783  -3.322  1.00  0.480          H  
ATOM   7602  HE1 PHE A 477      -7.944  12.093  -4.364  1.00  0.480          H  
ATOM   7603  HE2 PHE A 477     -10.388  15.518  -5.110  1.00  0.480          H  
ATOM   7604  HZ  PHE A 477      -8.407  14.154  -5.614  1.00  0.480          H  
ATOM   7605  N   ARG A 478     -13.509  13.682   0.650  1.00  0.300          N  
ATOM   7606  CA  ARG A 478     -14.841  13.552   1.230  1.00  0.320          C  
ATOM   7607  C   ARG A 478     -15.835  14.256   0.255  1.00  0.330          C  
ATOM   7608  O   ARG A 478     -16.009  15.481   0.329  1.00  0.320          O  
ATOM   7609  CB  ARG A 478     -14.852  14.201   2.599  1.00  0.440          C  
ATOM   7610  CG  ARG A 478     -16.088  13.968   3.428  1.00  0.440          C  
ATOM   7611  CD  ARG A 478     -15.986  14.673   4.727  1.00  0.440          C  
ATOM   7612  NE  ARG A 478     -17.172  14.544   5.580  1.00  0.440          N  
ATOM   7613  CZ  ARG A 478     -17.376  13.548   6.469  1.00  0.440          C  
ATOM   7614  NH1 ARG A 478     -16.508  12.548   6.605  1.00  0.440          N  
ATOM   7615  NH2 ARG A 478     -18.447  13.588   7.206  1.00  0.440          N  
ATOM   7616  H   ARG A 478     -13.101  14.608   0.462  1.00  0.360          H  
ATOM   7617  HA  ARG A 478     -15.074  12.502   1.371  1.00  0.380          H  
ATOM   7618 1HB  ARG A 478     -14.009  13.833   3.160  1.00  0.530          H  
ATOM   7619 2HB  ARG A 478     -14.716  15.276   2.491  1.00  0.530          H  
ATOM   7620 1HG  ARG A 478     -16.920  14.313   2.899  1.00  0.530          H  
ATOM   7621 2HG  ARG A 478     -16.207  12.901   3.621  1.00  0.530          H  
ATOM   7622 1HD  ARG A 478     -15.129  14.319   5.275  1.00  0.530          H  
ATOM   7623 2HD  ARG A 478     -15.847  15.714   4.527  1.00  0.530          H  
ATOM   7624  HE  ARG A 478     -17.904  15.291   5.549  1.00  0.530          H  
ATOM   7625 1HH1 ARG A 478     -15.694  12.518   6.024  1.00  0.530          H  
ATOM   7626 2HH1 ARG A 478     -16.689  11.775   7.282  1.00  0.530          H  
ATOM   7627 1HH2 ARG A 478     -19.132  14.353   7.116  1.00  0.530          H  
ATOM   7628 2HH2 ARG A 478     -18.609  12.878   7.883  1.00  0.530          H  
ATOM   7629  N   PRO A 479     -16.464  13.506  -0.681  1.00  0.370          N  
ATOM   7630  CA  PRO A 479     -17.295  13.967  -1.784  1.00  0.380          C  
ATOM   7631  C   PRO A 479     -18.675  14.386  -1.347  1.00  0.370          C  
ATOM   7632  O   PRO A 479     -19.231  13.793  -0.428  1.00  0.380          O  
ATOM   7633  CB  PRO A 479     -17.390  12.734  -2.657  1.00  0.570          C  
ATOM   7634  CG  PRO A 479     -17.347  11.615  -1.692  1.00  0.570          C  
ATOM   7635  CD  PRO A 479     -16.433  12.070  -0.569  1.00  0.570          C  
ATOM   7636  HA  PRO A 479     -16.780  14.792  -2.288  1.00  0.460          H  
ATOM   7637 1HB  PRO A 479     -18.320  12.762  -3.242  1.00  0.680          H  
ATOM   7638 2HB  PRO A 479     -16.555  12.719  -3.370  1.00  0.680          H  
ATOM   7639 1HG  PRO A 479     -18.358  11.397  -1.335  1.00  0.680          H  
ATOM   7640 2HG  PRO A 479     -17.012  10.722  -2.195  1.00  0.680          H  
ATOM   7641 1HD  PRO A 479     -16.907  11.790   0.374  1.00  0.680          H  
ATOM   7642 2HD  PRO A 479     -15.426  11.666  -0.678  1.00  0.680          H  
ATOM   7643  N   CYS A 480     -19.284  15.261  -2.120  1.00  0.370          N  
ATOM   7644  CA  CYS A 480     -20.621  15.750  -1.845  1.00  0.350          C  
ATOM   7645  C   CYS A 480     -21.710  15.137  -2.718  1.00  0.490          C  
ATOM   7646  O   CYS A 480     -22.875  15.094  -2.332  1.00  1.020          O  
ATOM   7647  CB  CYS A 480     -20.603  17.235  -2.058  1.00  0.500          C  
ATOM   7648  SG  CYS A 480     -19.356  18.040  -1.033  1.00  0.500          S  
ATOM   7649  H   CYS A 480     -18.761  15.674  -2.881  1.00  0.440          H  
ATOM   7650  HA  CYS A 480     -20.852  15.538  -0.803  1.00  0.420          H  
ATOM   7651 1HB  CYS A 480     -20.434  17.482  -3.102  1.00  0.600          H  
ATOM   7652 2HB  CYS A 480     -21.568  17.606  -1.786  1.00  0.600          H  
ATOM   7653  HG  CYS A 480     -19.878  17.587   0.141  1.00  0.600          H  
ATOM   7654  N   ASP A 481     -21.369  14.786  -3.944  1.00  0.350          N  
ATOM   7655  CA  ASP A 481     -22.330  14.233  -4.885  1.00  0.360          C  
ATOM   7656  C   ASP A 481     -21.599  13.313  -5.863  1.00  0.340          C  
ATOM   7657  O   ASP A 481     -20.434  12.944  -5.647  1.00  0.350          O  
ATOM   7658  CB  ASP A 481     -23.064  15.319  -5.675  1.00  0.500          C  
ATOM   7659  CG  ASP A 481     -22.167  16.112  -6.626  1.00  0.500          C  
ATOM   7660  OD1 ASP A 481     -21.004  15.737  -6.795  1.00  0.500          O  
ATOM   7661  OD2 ASP A 481     -22.656  17.034  -7.253  1.00  0.500          O  
ATOM   7662  H   ASP A 481     -20.408  14.881  -4.227  1.00  0.420          H  
ATOM   7663  HA  ASP A 481     -23.066  13.641  -4.336  1.00  0.430          H  
ATOM   7664 1HB  ASP A 481     -23.871  14.870  -6.236  1.00  0.600          H  
ATOM   7665 2HB  ASP A 481     -23.531  16.020  -4.966  1.00  0.600          H  
ATOM   7666  N   GLU A 482     -22.286  12.939  -6.944  1.00  0.340          N  
ATOM   7667  CA  GLU A 482     -21.719  12.040  -7.939  1.00  0.330          C  
ATOM   7668  C   GLU A 482     -20.448  12.555  -8.610  1.00  0.320          C  
ATOM   7669  O   GLU A 482     -19.542  11.761  -8.890  1.00  0.350          O  
ATOM   7670  CB  GLU A 482     -22.761  11.760  -9.020  1.00  0.470          C  
ATOM   7671  CG  GLU A 482     -22.422  10.613  -9.972  1.00  0.470          C  
ATOM   7672  CD  GLU A 482     -21.574  11.026 -11.127  1.00  0.470          C  
ATOM   7673  OE1 GLU A 482     -21.612  12.191 -11.461  1.00  0.470          O  
ATOM   7674  OE2 GLU A 482     -20.911  10.196 -11.689  1.00  0.470          O  
ATOM   7675  H   GLU A 482     -23.232  13.269  -7.063  1.00  0.410          H  
ATOM   7676  HA  GLU A 482     -21.469  11.108  -7.445  1.00  0.400          H  
ATOM   7677 1HB  GLU A 482     -23.713  11.569  -8.569  1.00  0.560          H  
ATOM   7678 2HB  GLU A 482     -22.883  12.658  -9.624  1.00  0.560          H  
ATOM   7679 1HG  GLU A 482     -21.899   9.838  -9.416  1.00  0.560          H  
ATOM   7680 2HG  GLU A 482     -23.349  10.190 -10.345  1.00  0.560          H  
ATOM   7681  N   LYS A 483     -20.369  13.861  -8.906  1.00  0.350          N  
ATOM   7682  CA  LYS A 483     -19.203  14.360  -9.623  1.00  0.360          C  
ATOM   7683  C   LYS A 483     -17.996  14.388  -8.714  1.00  0.350          C  
ATOM   7684  O   LYS A 483     -16.885  14.057  -9.141  1.00  0.360          O  
ATOM   7685  CB  LYS A 483     -19.417  15.743 -10.237  1.00  0.500          C  
ATOM   7686  CG  LYS A 483     -20.369  15.826 -11.462  1.00  0.500          C  
ATOM   7687  CD  LYS A 483     -20.438  17.302 -12.007  1.00  0.500          C  
ATOM   7688  CE  LYS A 483     -21.267  17.478 -13.290  1.00  0.500          C  
ATOM   7689  NZ  LYS A 483     -21.403  18.916 -13.686  1.00  0.500          N  
ATOM   7690  H   LYS A 483     -21.096  14.507  -8.603  1.00  0.420          H  
ATOM   7691  HA  LYS A 483     -18.991  13.670 -10.441  1.00  0.430          H  
ATOM   7692 1HB  LYS A 483     -19.786  16.425  -9.469  1.00  0.600          H  
ATOM   7693 2HB  LYS A 483     -18.451  16.119 -10.569  1.00  0.600          H  
ATOM   7694 1HG  LYS A 483     -20.007  15.167 -12.222  1.00  0.600          H  
ATOM   7695 2HG  LYS A 483     -21.372  15.498 -11.172  1.00  0.600          H  
ATOM   7696 1HD  LYS A 483     -20.850  17.953 -11.243  1.00  0.600          H  
ATOM   7697 2HD  LYS A 483     -19.430  17.630 -12.226  1.00  0.600          H  
ATOM   7698 1HE  LYS A 483     -20.794  16.951 -14.096  1.00  0.600          H  
ATOM   7699 2HE  LYS A 483     -22.229  17.085 -13.145  1.00  0.600          H  
ATOM   7700 1HZ  LYS A 483     -21.946  18.982 -14.528  1.00  0.600          H  
ATOM   7701 2HZ  LYS A 483     -21.866  19.410 -12.949  1.00  0.600          H  
ATOM   7702 3HZ  LYS A 483     -20.490  19.365 -13.851  1.00  0.600          H  
ATOM   7703  N   GLU A 484     -18.212  14.775  -7.454  1.00  0.340          N  
ATOM   7704  CA  GLU A 484     -17.110  14.831  -6.497  1.00  0.360          C  
ATOM   7705  C   GLU A 484     -16.590  13.411  -6.242  1.00  0.360          C  
ATOM   7706  O   GLU A 484     -15.381  13.187  -6.110  1.00  0.400          O  
ATOM   7707  CB  GLU A 484     -17.581  15.406  -5.165  1.00  0.500          C  
ATOM   7708  CG  GLU A 484     -18.017  16.877  -5.129  1.00  0.500          C  
ATOM   7709  CD  GLU A 484     -16.949  17.904  -5.310  1.00  0.500          C  
ATOM   7710  OE1 GLU A 484     -15.910  17.792  -4.706  1.00  0.500          O  
ATOM   7711  OE2 GLU A 484     -17.190  18.825  -6.037  1.00  0.500          O  
ATOM   7712  H   GLU A 484     -19.166  15.077  -7.191  1.00  0.410          H  
ATOM   7713  HA  GLU A 484     -16.305  15.443  -6.908  1.00  0.430          H  
ATOM   7714 1HB  GLU A 484     -18.412  14.806  -4.806  1.00  0.600          H  
ATOM   7715 2HB  GLU A 484     -16.774  15.308  -4.458  1.00  0.600          H  
ATOM   7716 1HG  GLU A 484     -18.776  17.023  -5.901  1.00  0.600          H  
ATOM   7717 2HG  GLU A 484     -18.484  17.063  -4.185  1.00  0.600          H  
ATOM   7718  N   THR A 485     -17.524  12.446  -6.194  1.00  0.320          N  
ATOM   7719  CA  THR A 485     -17.212  11.047  -5.949  1.00  0.320          C  
ATOM   7720  C   THR A 485     -16.348  10.555  -7.121  1.00  0.300          C  
ATOM   7721  O   THR A 485     -15.275   9.978  -6.907  1.00  0.350          O  
ATOM   7722  CB  THR A 485     -18.539  10.238  -5.745  1.00  0.450          C  
ATOM   7723  OG1 THR A 485     -19.251  10.771  -4.619  1.00  0.450          O  
ATOM   7724  CG2 THR A 485     -18.266   8.803  -5.441  1.00  0.450          C  
ATOM   7725  H   THR A 485     -18.506  12.708  -6.286  1.00  0.380          H  
ATOM   7726  HA  THR A 485     -16.623  10.964  -5.039  1.00  0.380          H  
ATOM   7727  HB  THR A 485     -19.161  10.312  -6.634  1.00  0.540          H  
ATOM   7728  HG1 THR A 485     -19.675  11.614  -4.878  1.00  0.540          H  
ATOM   7729 1HG2 THR A 485     -19.199   8.276  -5.278  1.00  0.540          H  
ATOM   7730 2HG2 THR A 485     -17.768   8.376  -6.249  1.00  0.540          H  
ATOM   7731 3HG2 THR A 485     -17.661   8.739  -4.558  1.00  0.540          H  
ATOM   7732  N   CYS A 486     -16.781  10.861  -8.359  1.00  0.300          N  
ATOM   7733  CA  CYS A 486     -16.067  10.511  -9.584  1.00  0.320          C  
ATOM   7734  C   CYS A 486     -14.650  11.089  -9.566  1.00  0.330          C  
ATOM   7735  O   CYS A 486     -13.680  10.398  -9.895  1.00  0.320          O  
ATOM   7736  CB  CYS A 486     -16.846  11.051 -10.797  1.00  0.440          C  
ATOM   7737  SG  CYS A 486     -16.149  10.713 -12.431  1.00  0.440          S  
ATOM   7738  H   CYS A 486     -17.689  11.328  -8.462  1.00  0.360          H  
ATOM   7739  HA  CYS A 486     -16.019   9.428  -9.661  1.00  0.380          H  
ATOM   7740 1HB  CYS A 486     -17.862  10.636 -10.779  1.00  0.530          H  
ATOM   7741 2HB  CYS A 486     -16.954  12.121 -10.709  1.00  0.530          H  
ATOM   7742  HG  CYS A 486     -17.321  10.894 -13.114  1.00  0.530          H  
ATOM   7743  N   ALA A 487     -14.523  12.372  -9.202  1.00  0.390          N  
ATOM   7744  CA  ALA A 487     -13.226  13.024  -9.139  1.00  0.440          C  
ATOM   7745  C   ALA A 487     -12.286  12.363  -8.137  1.00  0.410          C  
ATOM   7746  O   ALA A 487     -11.104  12.162  -8.429  1.00  0.420          O  
ATOM   7747  CB  ALA A 487     -13.403  14.463  -8.772  1.00  0.600          C  
ATOM   7748  H   ALA A 487     -15.362  12.917  -8.985  1.00  0.470          H  
ATOM   7749  HA  ALA A 487     -12.779  12.967 -10.124  1.00  0.530          H  
ATOM   7750 1HB  ALA A 487     -12.447  14.960  -8.755  1.00  0.720          H  
ATOM   7751 2HB  ALA A 487     -14.050  14.920  -9.516  1.00  0.720          H  
ATOM   7752 3HB  ALA A 487     -13.865  14.544  -7.787  1.00  0.720          H  
ATOM   7753  N   GLY A 488     -12.796  11.945  -6.976  1.00  0.390          N  
ATOM   7754  CA  GLY A 488     -11.919  11.308  -6.001  1.00  0.390          C  
ATOM   7755  C   GLY A 488     -11.208  10.105  -6.612  1.00  0.330          C  
ATOM   7756  O   GLY A 488      -9.991   9.919  -6.432  1.00  0.350          O  
ATOM   7757  H   GLY A 488     -13.771  12.164  -6.735  1.00  0.470          H  
ATOM   7758 1HA  GLY A 488     -11.193  12.029  -5.652  1.00  0.470          H  
ATOM   7759 2HA  GLY A 488     -12.506  10.997  -5.149  1.00  0.470          H  
ATOM   7760  N   PHE A 489     -11.948   9.329  -7.401  1.00  0.280          N  
ATOM   7761  CA  PHE A 489     -11.343   8.183  -8.059  1.00  0.240          C  
ATOM   7762  C   PHE A 489     -10.432   8.641  -9.163  1.00  0.250          C  
ATOM   7763  O   PHE A 489      -9.340   8.115  -9.315  1.00  0.280          O  
ATOM   7764  CB  PHE A 489     -12.329   7.344  -8.786  1.00  0.350          C  
ATOM   7765  CG  PHE A 489     -13.304   6.704  -8.021  1.00  0.350          C  
ATOM   7766  CD1 PHE A 489     -14.464   7.326  -7.930  1.00  0.350          C  
ATOM   7767  CD2 PHE A 489     -13.145   5.480  -7.455  1.00  0.350          C  
ATOM   7768  CE1 PHE A 489     -15.477   6.821  -7.299  1.00  0.350          C  
ATOM   7769  CE2 PHE A 489     -14.195   4.940  -6.778  1.00  0.350          C  
ATOM   7770  CZ  PHE A 489     -15.376   5.660  -6.716  1.00  0.350          C  
ATOM   7771  H   PHE A 489     -12.958   9.522  -7.457  1.00  0.340          H  
ATOM   7772  HA  PHE A 489     -10.781   7.597  -7.338  1.00  0.290          H  
ATOM   7773 1HB  PHE A 489     -12.837   7.977  -9.505  1.00  0.420          H  
ATOM   7774 2HB  PHE A 489     -11.784   6.586  -9.345  1.00  0.420          H  
ATOM   7775  HD1 PHE A 489     -14.565   8.273  -8.416  1.00  0.420          H  
ATOM   7776  HD2 PHE A 489     -12.196   4.947  -7.549  1.00  0.420          H  
ATOM   7777  HE1 PHE A 489     -16.378   7.360  -7.280  1.00  0.420          H  
ATOM   7778  HE2 PHE A 489     -14.104   3.964  -6.311  1.00  0.420          H  
ATOM   7779  HZ  PHE A 489     -16.231   5.308  -6.216  1.00  0.420          H  
ATOM   7780  N   ASN A 490     -10.855   9.635  -9.949  1.00  0.270          N  
ATOM   7781  CA  ASN A 490     -10.047  10.055 -11.083  1.00  0.320          C  
ATOM   7782  C   ASN A 490      -8.662  10.471 -10.619  1.00  0.330          C  
ATOM   7783  O   ASN A 490      -7.660  10.138 -11.265  1.00  0.350          O  
ATOM   7784  CB  ASN A 490     -10.735  11.169 -11.826  1.00  0.430          C  
ATOM   7785  CG  ASN A 490     -11.954  10.700 -12.565  1.00  0.430          C  
ATOM   7786  OD1 ASN A 490     -12.183   9.497 -12.766  1.00  0.430          O  
ATOM   7787  ND2 ASN A 490     -12.740  11.634 -12.998  1.00  0.430          N  
ATOM   7788  H   ASN A 490     -11.782  10.050  -9.800  1.00  0.320          H  
ATOM   7789  HA  ASN A 490      -9.919   9.221 -11.757  1.00  0.380          H  
ATOM   7790 1HB  ASN A 490     -11.031  11.919 -11.125  1.00  0.510          H  
ATOM   7791 2HB  ASN A 490     -10.046  11.630 -12.525  1.00  0.510          H  
ATOM   7792 1HD2 ASN A 490     -13.559  11.388 -13.520  1.00  0.510          H  
ATOM   7793 2HD2 ASN A 490     -12.523  12.593 -12.832  1.00  0.510          H  
ATOM   7794  N   TYR A 491      -8.589  11.142  -9.468  1.00  0.340          N  
ATOM   7795  CA  TYR A 491      -7.303  11.512  -8.914  1.00  0.350          C  
ATOM   7796  C   TYR A 491      -6.517  10.231  -8.641  1.00  0.320          C  
ATOM   7797  O   TYR A 491      -5.380  10.095  -9.101  1.00  0.330          O  
ATOM   7798  CB  TYR A 491      -7.445  12.336  -7.635  1.00  0.490          C  
ATOM   7799  CG  TYR A 491      -6.100  12.751  -7.042  1.00  0.490          C  
ATOM   7800  CD1 TYR A 491      -5.423  13.825  -7.590  1.00  0.490          C  
ATOM   7801  CD2 TYR A 491      -5.540  12.060  -5.975  1.00  0.490          C  
ATOM   7802  CE1 TYR A 491      -4.194  14.205  -7.084  1.00  0.490          C  
ATOM   7803  CE2 TYR A 491      -4.313  12.437  -5.467  1.00  0.490          C  
ATOM   7804  CZ  TYR A 491      -3.635  13.508  -6.024  1.00  0.490          C  
ATOM   7805  OH  TYR A 491      -2.400  13.899  -5.532  1.00  0.490          O  
ATOM   7806  H   TYR A 491      -9.461  11.424  -9.006  1.00  0.410          H  
ATOM   7807  HA  TYR A 491      -6.755  12.095  -9.651  1.00  0.420          H  
ATOM   7808 1HB  TYR A 491      -8.026  13.230  -7.837  1.00  0.580          H  
ATOM   7809 2HB  TYR A 491      -7.988  11.753  -6.893  1.00  0.580          H  
ATOM   7810  HD1 TYR A 491      -5.855  14.373  -8.427  1.00  0.580          H  
ATOM   7811  HD2 TYR A 491      -6.061  11.216  -5.547  1.00  0.580          H  
ATOM   7812  HE1 TYR A 491      -3.665  15.049  -7.521  1.00  0.580          H  
ATOM   7813  HE2 TYR A 491      -3.877  11.882  -4.635  1.00  0.580          H  
ATOM   7814  HH  TYR A 491      -2.204  13.419  -4.708  1.00  0.580          H  
ATOM   7815  N   GLY A 492      -7.143   9.284  -7.917  1.00  0.300          N  
ATOM   7816  CA  GLY A 492      -6.538   7.999  -7.553  1.00  0.290          C  
ATOM   7817  C   GLY A 492      -6.097   7.133  -8.748  1.00  0.250          C  
ATOM   7818  O   GLY A 492      -5.103   6.407  -8.649  1.00  0.280          O  
ATOM   7819  H   GLY A 492      -8.090   9.485  -7.578  1.00  0.360          H  
ATOM   7820 1HA  GLY A 492      -5.677   8.187  -6.911  1.00  0.350          H  
ATOM   7821 2HA  GLY A 492      -7.257   7.441  -6.962  1.00  0.350          H  
ATOM   7822  N   LEU A 493      -6.847   7.205  -9.855  1.00  0.250          N  
ATOM   7823  CA  LEU A 493      -6.535   6.476 -11.089  1.00  0.300          C  
ATOM   7824  C   LEU A 493      -5.312   7.046 -11.790  1.00  0.270          C  
ATOM   7825  O   LEU A 493      -4.448   6.298 -12.266  1.00  0.290          O  
ATOM   7826  CB  LEU A 493      -7.732   6.559 -12.056  1.00  0.400          C  
ATOM   7827  CG  LEU A 493      -8.988   5.751 -11.687  1.00  0.400          C  
ATOM   7828  CD1 LEU A 493     -10.152   6.178 -12.559  1.00  0.400          C  
ATOM   7829  CD2 LEU A 493      -8.717   4.273 -11.933  1.00  0.400          C  
ATOM   7830  H   LEU A 493      -7.689   7.764  -9.807  1.00  0.300          H  
ATOM   7831  HA  LEU A 493      -6.339   5.457 -10.841  1.00  0.360          H  
ATOM   7832 1HB  LEU A 493      -8.021   7.601 -12.149  1.00  0.480          H  
ATOM   7833 2HB  LEU A 493      -7.391   6.218 -13.025  1.00  0.480          H  
ATOM   7834  HG  LEU A 493      -9.247   5.925 -10.643  1.00  0.480          H  
ATOM   7835 1HD1 LEU A 493     -11.001   5.604 -12.279  1.00  0.480          H  
ATOM   7836 2HD1 LEU A 493     -10.371   7.217 -12.413  1.00  0.480          H  
ATOM   7837 3HD1 LEU A 493      -9.921   6.006 -13.605  1.00  0.480          H  
ATOM   7838 1HD2 LEU A 493      -9.583   3.716 -11.689  1.00  0.480          H  
ATOM   7839 2HD2 LEU A 493      -8.466   4.114 -12.985  1.00  0.480          H  
ATOM   7840 3HD2 LEU A 493      -7.909   3.935 -11.322  1.00  0.480          H  
ATOM   7841  N   LEU A 494      -5.211   8.367 -11.813  1.00  0.260          N  
ATOM   7842  CA  LEU A 494      -4.117   9.047 -12.481  1.00  0.280          C  
ATOM   7843  C   LEU A 494      -2.869   9.154 -11.588  1.00  0.300          C  
ATOM   7844  O   LEU A 494      -1.737   9.237 -12.082  1.00  0.430          O  
ATOM   7845  CB  LEU A 494      -4.608  10.439 -12.912  1.00  0.380          C  
ATOM   7846  CG  LEU A 494      -3.733  11.270 -13.895  1.00  0.380          C  
ATOM   7847  CD1 LEU A 494      -3.571  10.517 -15.236  1.00  0.380          C  
ATOM   7848  CD2 LEU A 494      -4.412  12.625 -14.119  1.00  0.380          C  
ATOM   7849  H   LEU A 494      -5.992   8.920 -11.436  1.00  0.310          H  
ATOM   7850  HA  LEU A 494      -3.857   8.458 -13.353  1.00  0.340          H  
ATOM   7851 1HB  LEU A 494      -5.592  10.319 -13.364  1.00  0.460          H  
ATOM   7852 2HB  LEU A 494      -4.741  11.034 -12.004  1.00  0.460          H  
ATOM   7853  HG  LEU A 494      -2.740  11.423 -13.468  1.00  0.460          H  
ATOM   7854 1HD1 LEU A 494      -2.963  11.116 -15.912  1.00  0.460          H  
ATOM   7855 2HD1 LEU A 494      -3.081   9.563 -15.084  1.00  0.460          H  
ATOM   7856 3HD1 LEU A 494      -4.548  10.357 -15.682  1.00  0.460          H  
ATOM   7857 1HD2 LEU A 494      -3.811  13.229 -14.800  1.00  0.460          H  
ATOM   7858 2HD2 LEU A 494      -5.402  12.472 -14.548  1.00  0.460          H  
ATOM   7859 3HD2 LEU A 494      -4.508  13.142 -13.163  1.00  0.460          H  
ATOM   7860  N   SER A 495      -3.059   9.107 -10.267  1.00  0.270          N  
ATOM   7861  CA  SER A 495      -1.991   9.256  -9.281  1.00  0.320          C  
ATOM   7862  C   SER A 495      -1.062   8.053  -9.157  1.00  0.440          C  
ATOM   7863  O   SER A 495      -1.012   7.363  -8.134  1.00  0.950          O  
ATOM   7864  CB  SER A 495      -2.590   9.558  -7.927  1.00  0.430          C  
ATOM   7865  OG  SER A 495      -3.183  10.813  -7.910  1.00  0.430          O  
ATOM   7866  H   SER A 495      -4.011   9.079  -9.906  1.00  0.320          H  
ATOM   7867  HA  SER A 495      -1.385  10.112  -9.578  1.00  0.380          H  
ATOM   7868 1HB  SER A 495      -3.336   8.801  -7.687  1.00  0.510          H  
ATOM   7869 2HB  SER A 495      -1.834   9.502  -7.181  1.00  0.510          H  
ATOM   7870  HG  SER A 495      -3.985  10.725  -8.449  1.00  0.510          H  
ATOM   7871  N   GLN A 496      -0.240   7.882 -10.189  1.00  0.230          N  
ATOM   7872  CA  GLN A 496       0.711   6.782 -10.315  1.00  0.220          C  
ATOM   7873  C   GLN A 496       1.705   6.708  -9.146  1.00  0.200          C  
ATOM   7874  O   GLN A 496       2.203   5.630  -8.828  1.00  0.220          O  
ATOM   7875  CB  GLN A 496       1.499   6.911 -11.626  1.00  0.310          C  
ATOM   7876  CG  GLN A 496       0.705   6.628 -12.923  1.00  0.310          C  
ATOM   7877  CD  GLN A 496       1.548   6.948 -14.163  1.00  0.310          C  
ATOM   7878  OE1 GLN A 496       2.233   7.977 -14.159  1.00  0.310          O  
ATOM   7879  NE2 GLN A 496       1.537   6.109 -15.201  1.00  0.310          N  
ATOM   7880  H   GLN A 496      -0.391   8.525 -10.972  1.00  0.280          H  
ATOM   7881  HA  GLN A 496       0.149   5.854 -10.354  1.00  0.260          H  
ATOM   7882 1HB  GLN A 496       1.897   7.922 -11.696  1.00  0.370          H  
ATOM   7883 2HB  GLN A 496       2.349   6.233 -11.601  1.00  0.370          H  
ATOM   7884 1HG  GLN A 496       0.433   5.574 -12.954  1.00  0.370          H  
ATOM   7885 2HG  GLN A 496      -0.194   7.247 -12.943  1.00  0.370          H  
ATOM   7886 1HE2 GLN A 496       2.097   6.307 -16.009  1.00  0.370          H  
ATOM   7887 2HE2 GLN A 496       0.995   5.241 -15.231  1.00  0.370          H  
ATOM   7888  N   ASP A 497       2.056   7.854  -8.559  1.00  0.190          N  
ATOM   7889  CA  ASP A 497       3.017   7.931  -7.467  1.00  0.180          C  
ATOM   7890  C   ASP A 497       2.487   8.095  -6.028  1.00  0.290          C  
ATOM   7891  O   ASP A 497       3.261   8.492  -5.155  1.00  0.550          O  
ATOM   7892  CB  ASP A 497       3.983   9.074  -7.783  1.00  0.260          C  
ATOM   7893  CG  ASP A 497       3.234  10.403  -7.999  1.00  0.260          C  
ATOM   7894  OD1 ASP A 497       2.036  10.338  -8.293  1.00  0.260          O  
ATOM   7895  OD2 ASP A 497       3.831  11.447  -7.897  1.00  0.260          O  
ATOM   7896  H   ASP A 497       1.655   8.748  -8.861  1.00  0.230          H  
ATOM   7897  HA  ASP A 497       3.590   7.001  -7.482  1.00  0.220          H  
ATOM   7898 1HB  ASP A 497       4.697   9.190  -6.966  1.00  0.310          H  
ATOM   7899 2HB  ASP A 497       4.545   8.834  -8.683  1.00  0.310          H  
ATOM   7900  N   GLN A 498       1.199   7.855  -5.755  1.00  0.250          N  
ATOM   7901  CA  GLN A 498       0.726   8.054  -4.369  1.00  0.320          C  
ATOM   7902  C   GLN A 498      -0.595   7.362  -4.018  1.00  0.270          C  
ATOM   7903  O   GLN A 498      -1.366   6.998  -4.905  1.00  0.320          O  
ATOM   7904  CB  GLN A 498       0.636   9.558  -4.082  1.00  0.420          C  
ATOM   7905  CG  GLN A 498      -0.291  10.270  -4.990  1.00  0.420          C  
ATOM   7906  CD  GLN A 498      -0.254  11.730  -4.815  1.00  0.420          C  
ATOM   7907  OE1 GLN A 498      -0.574  12.253  -3.747  1.00  0.420          O  
ATOM   7908  NE2 GLN A 498       0.152  12.426  -5.863  1.00  0.420          N  
ATOM   7909  H   GLN A 498       0.568   7.548  -6.505  1.00  0.300          H  
ATOM   7910  HA  GLN A 498       1.483   7.636  -3.705  1.00  0.380          H  
ATOM   7911 1HB  GLN A 498       0.285   9.710  -3.059  1.00  0.500          H  
ATOM   7912 2HB  GLN A 498       1.617  10.024  -4.159  1.00  0.500          H  
ATOM   7913 1HG  GLN A 498       0.015  10.062  -6.015  1.00  0.500          H  
ATOM   7914 2HG  GLN A 498      -1.310   9.924  -4.812  1.00  0.500          H  
ATOM   7915 1HE2 GLN A 498       0.199  13.424  -5.824  1.00  0.500          H  
ATOM   7916 2HE2 GLN A 498       0.426  11.948  -6.714  1.00  0.500          H  
ATOM   7917  N   THR A 499      -0.863   7.232  -2.710  1.00  0.340          N  
ATOM   7918  CA  THR A 499      -2.096   6.622  -2.202  1.00  0.310          C  
ATOM   7919  C   THR A 499      -3.261   7.592  -2.098  1.00  0.260          C  
ATOM   7920  O   THR A 499      -3.108   8.753  -1.705  1.00  0.310          O  
ATOM   7921  CB  THR A 499      -1.840   5.941  -0.843  1.00  0.450          C  
ATOM   7922  OG1 THR A 499      -0.933   4.859  -1.030  1.00  0.450          O  
ATOM   7923  CG2 THR A 499      -3.131   5.421  -0.197  1.00  0.450          C  
ATOM   7924  H   THR A 499      -0.207   7.598  -2.012  1.00  0.410          H  
ATOM   7925  HA  THR A 499      -2.390   5.836  -2.903  1.00  0.370          H  
ATOM   7926  HB  THR A 499      -1.372   6.656  -0.193  1.00  0.540          H  
ATOM   7927  HG1 THR A 499      -0.116   5.205  -1.398  1.00  0.540          H  
ATOM   7928 1HG2 THR A 499      -2.884   4.952   0.742  1.00  0.540          H  
ATOM   7929 2HG2 THR A 499      -3.825   6.235  -0.012  1.00  0.540          H  
ATOM   7930 3HG2 THR A 499      -3.595   4.690  -0.860  1.00  0.540          H  
ATOM   7931  N   THR A 500      -4.428   7.124  -2.512  1.00  0.210          N  
ATOM   7932  CA  THR A 500      -5.639   7.935  -2.441  1.00  0.210          C  
ATOM   7933  C   THR A 500      -6.769   7.181  -1.740  1.00  0.210          C  
ATOM   7934  O   THR A 500      -6.980   5.992  -1.986  1.00  0.230          O  
ATOM   7935  CB  THR A 500      -6.059   8.413  -3.848  1.00  0.290          C  
ATOM   7936  OG1 THR A 500      -5.011   9.194  -4.411  1.00  0.290          O  
ATOM   7937  CG2 THR A 500      -7.348   9.272  -3.791  1.00  0.290          C  
ATOM   7938  H   THR A 500      -4.474   6.151  -2.842  1.00  0.250          H  
ATOM   7939  HA  THR A 500      -5.423   8.822  -1.851  1.00  0.250          H  
ATOM   7940  HB  THR A 500      -6.195   7.560  -4.468  1.00  0.350          H  
ATOM   7941  HG1 THR A 500      -4.237   8.628  -4.544  1.00  0.350          H  
ATOM   7942 1HG2 THR A 500      -7.616   9.599  -4.795  1.00  0.350          H  
ATOM   7943 2HG2 THR A 500      -8.170   8.702  -3.378  1.00  0.350          H  
ATOM   7944 3HG2 THR A 500      -7.163  10.140  -3.159  1.00  0.350          H  
ATOM   7945  N   VAL A 501      -7.468   7.877  -0.855  1.00  0.220          N  
ATOM   7946  CA  VAL A 501      -8.589   7.331  -0.118  1.00  0.210          C  
ATOM   7947  C   VAL A 501      -9.867   8.146  -0.349  1.00  0.220          C  
ATOM   7948  O   VAL A 501      -9.848   9.372  -0.271  1.00  0.290          O  
ATOM   7949  CB  VAL A 501      -8.285   7.322   1.397  1.00  0.300          C  
ATOM   7950  CG1 VAL A 501      -9.484   6.765   2.122  1.00  0.300          C  
ATOM   7951  CG2 VAL A 501      -7.003   6.508   1.692  1.00  0.300          C  
ATOM   7952  H   VAL A 501      -7.194   8.843  -0.685  1.00  0.260          H  
ATOM   7953  HA  VAL A 501      -8.767   6.310  -0.453  1.00  0.250          H  
ATOM   7954  HB  VAL A 501      -8.132   8.339   1.744  1.00  0.360          H  
ATOM   7955 1HG1 VAL A 501      -9.299   6.747   3.182  1.00  0.360          H  
ATOM   7956 2HG1 VAL A 501     -10.370   7.363   1.944  1.00  0.360          H  
ATOM   7957 3HG1 VAL A 501      -9.653   5.761   1.758  1.00  0.360          H  
ATOM   7958 1HG2 VAL A 501      -6.805   6.515   2.754  1.00  0.360          H  
ATOM   7959 2HG2 VAL A 501      -7.121   5.506   1.367  1.00  0.360          H  
ATOM   7960 3HG2 VAL A 501      -6.161   6.956   1.166  1.00  0.360          H  
ATOM   7961  N   LEU A 502     -10.957   7.475  -0.663  1.00  0.190          N  
ATOM   7962  CA  LEU A 502     -12.238   8.142  -0.834  1.00  0.200          C  
ATOM   7963  C   LEU A 502     -13.234   7.657   0.227  1.00  0.180          C  
ATOM   7964  O   LEU A 502     -13.469   6.452   0.345  1.00  0.160          O  
ATOM   7965  CB  LEU A 502     -12.719   7.869  -2.259  1.00  0.280          C  
ATOM   7966  CG  LEU A 502     -14.076   8.397  -2.679  1.00  0.280          C  
ATOM   7967  CD1 LEU A 502     -14.081   9.891  -2.639  1.00  0.280          C  
ATOM   7968  CD2 LEU A 502     -14.382   7.911  -4.107  1.00  0.280          C  
ATOM   7969  H   LEU A 502     -10.896   6.458  -0.777  1.00  0.230          H  
ATOM   7970  HA  LEU A 502     -12.092   9.211  -0.695  1.00  0.240          H  
ATOM   7971 1HB  LEU A 502     -11.981   8.292  -2.937  1.00  0.330          H  
ATOM   7972 2HB  LEU A 502     -12.728   6.792  -2.397  1.00  0.330          H  
ATOM   7973  HG  LEU A 502     -14.825   8.035  -1.996  1.00  0.330          H  
ATOM   7974 1HD1 LEU A 502     -15.035  10.253  -2.962  1.00  0.330          H  
ATOM   7975 2HD1 LEU A 502     -13.883  10.236  -1.634  1.00  0.330          H  
ATOM   7976 3HD1 LEU A 502     -13.333  10.262  -3.296  1.00  0.330          H  
ATOM   7977 1HD2 LEU A 502     -15.351   8.279  -4.429  1.00  0.330          H  
ATOM   7978 2HD2 LEU A 502     -13.623   8.284  -4.799  1.00  0.330          H  
ATOM   7979 3HD2 LEU A 502     -14.386   6.821  -4.126  1.00  0.330          H  
ATOM   7980  N   VAL A 503     -13.822   8.579   0.997  1.00  0.230          N  
ATOM   7981  CA  VAL A 503     -14.757   8.141   2.033  1.00  0.240          C  
ATOM   7982  C   VAL A 503     -16.164   8.574   1.644  1.00  0.240          C  
ATOM   7983  O   VAL A 503     -16.389   9.713   1.263  1.00  0.340          O  
ATOM   7984  CB  VAL A 503     -14.326   8.671   3.419  1.00  0.330          C  
ATOM   7985  CG1 VAL A 503     -12.830   8.342   3.598  1.00  0.330          C  
ATOM   7986  CG2 VAL A 503     -14.616  10.177   3.593  1.00  0.330          C  
ATOM   7987  H   VAL A 503     -13.602   9.572   0.861  1.00  0.280          H  
ATOM   7988  HA  VAL A 503     -14.747   7.059   2.092  1.00  0.290          H  
ATOM   7989  HB  VAL A 503     -14.869   8.114   4.174  1.00  0.400          H  
ATOM   7990 1HG1 VAL A 503     -12.494   8.632   4.566  1.00  0.400          H  
ATOM   7991 2HG1 VAL A 503     -12.676   7.281   3.473  1.00  0.400          H  
ATOM   7992 3HG1 VAL A 503     -12.247   8.873   2.848  1.00  0.400          H  
ATOM   7993 1HG2 VAL A 503     -14.309  10.490   4.575  1.00  0.400          H  
ATOM   7994 2HG2 VAL A 503     -14.069  10.742   2.851  1.00  0.400          H  
ATOM   7995 3HG2 VAL A 503     -15.683  10.384   3.486  1.00  0.400          H  
ATOM   7996  N   LEU A 504     -17.094   7.631   1.712  1.00  0.210          N  
ATOM   7997  CA  LEU A 504     -18.459   7.786   1.250  1.00  0.220          C  
ATOM   7998  C   LEU A 504     -19.573   7.718   2.299  1.00  0.230          C  
ATOM   7999  O   LEU A 504     -19.400   7.142   3.382  1.00  0.270          O  
ATOM   8000  CB  LEU A 504     -18.625   6.702   0.207  1.00  0.300          C  
ATOM   8001  CG  LEU A 504     -17.524   6.737  -0.906  1.00  0.300          C  
ATOM   8002  CD1 LEU A 504     -17.640   5.604  -1.695  1.00  0.300          C  
ATOM   8003  CD2 LEU A 504     -17.682   7.920  -1.766  1.00  0.300          C  
ATOM   8004  H   LEU A 504     -16.814   6.716   2.047  1.00  0.250          H  
ATOM   8005  HA  LEU A 504     -18.535   8.767   0.792  1.00  0.260          H  
ATOM   8006 1HB  LEU A 504     -18.575   5.731   0.691  1.00  0.360          H  
ATOM   8007 2HB  LEU A 504     -19.591   6.805  -0.257  1.00  0.360          H  
ATOM   8008  HG  LEU A 504     -16.540   6.723  -0.448  1.00  0.360          H  
ATOM   8009 1HD1 LEU A 504     -16.860   5.614  -2.458  1.00  0.360          H  
ATOM   8010 2HD1 LEU A 504     -17.520   4.735  -1.047  1.00  0.360          H  
ATOM   8011 3HD1 LEU A 504     -18.603   5.599  -2.158  1.00  0.360          H  
ATOM   8012 1HD2 LEU A 504     -16.938   7.914  -2.531  1.00  0.360          H  
ATOM   8013 2HD2 LEU A 504     -18.640   7.871  -2.221  1.00  0.360          H  
ATOM   8014 3HD2 LEU A 504     -17.583   8.809  -1.181  1.00  0.360          H  
ATOM   8015  N   THR A 505     -20.722   8.298   1.952  1.00  0.230          N  
ATOM   8016  CA  THR A 505     -21.883   8.296   2.820  1.00  0.250          C  
ATOM   8017  C   THR A 505     -22.728   7.046   2.697  1.00  0.380          C  
ATOM   8018  O   THR A 505     -22.624   6.264   1.733  1.00  0.700          O  
ATOM   8019  CB  THR A 505     -22.842   9.485   2.552  1.00  0.340          C  
ATOM   8020  OG1 THR A 505     -23.440   9.376   1.246  1.00  0.340          O  
ATOM   8021  CG2 THR A 505     -22.111  10.771   2.682  1.00  0.340          C  
ATOM   8022  H   THR A 505     -20.800   8.749   1.057  1.00  0.280          H  
ATOM   8023  HA  THR A 505     -21.533   8.371   3.848  1.00  0.300          H  
ATOM   8024  HB  THR A 505     -23.632   9.468   3.270  1.00  0.410          H  
ATOM   8025  HG1 THR A 505     -24.425   9.602   1.341  1.00  0.410          H  
ATOM   8026 1HG2 THR A 505     -22.801  11.565   2.525  1.00  0.410          H  
ATOM   8027 2HG2 THR A 505     -21.687  10.852   3.684  1.00  0.410          H  
ATOM   8028 3HG2 THR A 505     -21.309  10.824   1.947  1.00  0.410          H  
ATOM   8029  N   ARG A 506     -23.627   6.933   3.674  1.00  0.280          N  
ATOM   8030  CA  ARG A 506     -24.656   5.917   3.805  1.00  0.320          C  
ATOM   8031  C   ARG A 506     -25.973   6.578   3.403  1.00  0.320          C  
ATOM   8032  O   ARG A 506     -26.832   5.971   2.764  1.00  0.410          O  
ATOM   8033  CB  ARG A 506     -24.741   5.414   5.248  1.00  0.430          C  
ATOM   8034  CG  ARG A 506     -25.749   4.297   5.504  1.00  0.430          C  
ATOM   8035  CD  ARG A 506     -25.706   3.804   6.920  1.00  0.430          C  
ATOM   8036  NE  ARG A 506     -26.624   2.677   7.127  1.00  0.430          N  
ATOM   8037  CZ  ARG A 506     -26.695   1.895   8.243  1.00  0.430          C  
ATOM   8038  NH1 ARG A 506     -25.909   2.098   9.282  1.00  0.430          N  
ATOM   8039  NH2 ARG A 506     -27.565   0.898   8.286  1.00  0.430          N  
ATOM   8040  H   ARG A 506     -23.593   7.653   4.388  1.00  0.340          H  
ATOM   8041  HA  ARG A 506     -24.443   5.089   3.133  1.00  0.380          H  
ATOM   8042 1HB  ARG A 506     -23.768   5.065   5.569  1.00  0.520          H  
ATOM   8043 2HB  ARG A 506     -25.017   6.243   5.901  1.00  0.520          H  
ATOM   8044 1HG  ARG A 506     -26.757   4.656   5.298  1.00  0.520          H  
ATOM   8045 2HG  ARG A 506     -25.523   3.458   4.851  1.00  0.520          H  
ATOM   8046 1HD  ARG A 506     -24.703   3.490   7.177  1.00  0.520          H  
ATOM   8047 2HD  ARG A 506     -26.012   4.616   7.576  1.00  0.520          H  
ATOM   8048  HE  ARG A 506     -27.259   2.458   6.370  1.00  0.520          H  
ATOM   8049 1HH1 ARG A 506     -25.232   2.839   9.276  1.00  0.520          H  
ATOM   8050 2HH1 ARG A 506     -25.966   1.478  10.125  1.00  0.520          H  
ATOM   8051 1HH2 ARG A 506     -28.177   0.718   7.503  1.00  0.520          H  
ATOM   8052 2HH2 ARG A 506     -27.597   0.310   9.107  1.00  0.520          H  
ATOM   8053  N   GLN A 507     -26.127   7.839   3.813  1.00  0.310          N  
ATOM   8054  CA  GLN A 507     -27.321   8.600   3.517  1.00  0.380          C  
ATOM   8055  C   GLN A 507     -27.262   9.194   2.110  1.00  0.380          C  
ATOM   8056  O   GLN A 507     -26.175   9.550   1.616  1.00  0.450          O  
ATOM   8057  CB  GLN A 507     -27.508   9.737   4.518  1.00  0.500          C  
ATOM   8058  CG  GLN A 507     -27.829   9.315   5.913  1.00  0.500          C  
ATOM   8059  CD  GLN A 507     -28.117  10.533   6.768  1.00  0.500          C  
ATOM   8060  OE1 GLN A 507     -27.280  11.436   6.893  1.00  0.500          O  
ATOM   8061  NE2 GLN A 507     -29.321  10.578   7.318  1.00  0.500          N  
ATOM   8062  H   GLN A 507     -25.394   8.268   4.376  1.00  0.370          H  
ATOM   8063  HA  GLN A 507     -28.159   7.914   3.601  1.00  0.460          H  
ATOM   8064 1HB  GLN A 507     -26.578  10.305   4.571  1.00  0.600          H  
ATOM   8065 2HB  GLN A 507     -28.278  10.424   4.173  1.00  0.600          H  
ATOM   8066 1HG  GLN A 507     -28.713   8.684   5.900  1.00  0.600          H  
ATOM   8067 2HG  GLN A 507     -26.983   8.766   6.325  1.00  0.600          H  
ATOM   8068 1HE2 GLN A 507     -29.625  11.393   7.873  1.00  0.600          H  
ATOM   8069 2HE2 GLN A 507     -29.974   9.837   7.179  1.00  0.600          H  
ATOM   8070  N   PRO A 508     -28.412   9.303   1.419  1.00  0.380          N  
ATOM   8071  CA  PRO A 508     -28.518   9.906   0.119  1.00  0.410          C  
ATOM   8072  C   PRO A 508     -28.199  11.367   0.189  1.00  0.430          C  
ATOM   8073  O   PRO A 508     -28.630  12.032   1.133  1.00  0.460          O  
ATOM   8074  CB  PRO A 508     -29.976   9.650  -0.271  1.00  0.610          C  
ATOM   8075  CG  PRO A 508     -30.701   9.470   1.044  1.00  0.610          C  
ATOM   8076  CD  PRO A 508     -29.693   8.823   1.972  1.00  0.610          C  
ATOM   8077  HA  PRO A 508     -27.839   9.412  -0.534  1.00  0.490          H  
ATOM   8078 1HB  PRO A 508     -30.351  10.501  -0.863  1.00  0.740          H  
ATOM   8079 2HB  PRO A 508     -30.042   8.765  -0.917  1.00  0.740          H  
ATOM   8080 1HG  PRO A 508     -31.042  10.451   1.419  1.00  0.740          H  
ATOM   8081 2HG  PRO A 508     -31.606   8.856   0.902  1.00  0.740          H  
ATOM   8082 1HD  PRO A 508     -29.877   9.214   2.978  1.00  0.740          H  
ATOM   8083 2HD  PRO A 508     -29.752   7.724   1.922  1.00  0.740          H  
ATOM   8084  N   LEU A 509     -27.506  11.876  -0.818  1.00  0.450          N  
ATOM   8085  CA  LEU A 509     -27.198  13.289  -0.854  1.00  0.490          C  
ATOM   8086  C   LEU A 509     -27.777  13.916  -2.097  1.00  0.520          C  
ATOM   8087  O   LEU A 509     -27.992  13.233  -3.091  1.00  0.530          O  
ATOM   8088  CB  LEU A 509     -25.703  13.541  -0.827  1.00  0.670          C  
ATOM   8089  CG  LEU A 509     -24.888  12.907   0.298  1.00  0.670          C  
ATOM   8090  CD1 LEU A 509     -23.433  13.331   0.083  1.00  0.670          C  
ATOM   8091  CD2 LEU A 509     -25.410  13.309   1.652  1.00  0.670          C  
ATOM   8092  H   LEU A 509     -27.172  11.273  -1.576  1.00  0.540          H  
ATOM   8093  HA  LEU A 509     -27.663  13.779  -0.002  1.00  0.590          H  
ATOM   8094 1HB  LEU A 509     -25.273  13.220  -1.779  1.00  0.800          H  
ATOM   8095 2HB  LEU A 509     -25.569  14.575  -0.742  1.00  0.800          H  
ATOM   8096  HG  LEU A 509     -24.941  11.820   0.211  1.00  0.800          H  
ATOM   8097 1HD1 LEU A 509     -22.783  12.900   0.809  1.00  0.800          H  
ATOM   8098 2HD1 LEU A 509     -23.119  13.018  -0.897  1.00  0.800          H  
ATOM   8099 3HD1 LEU A 509     -23.357  14.414   0.144  1.00  0.800          H  
ATOM   8100 1HD2 LEU A 509     -24.817  12.831   2.409  1.00  0.800          H  
ATOM   8101 2HD2 LEU A 509     -25.358  14.392   1.755  1.00  0.800          H  
ATOM   8102 3HD2 LEU A 509     -26.430  12.989   1.778  1.00  0.800          H  
ATOM   8103  N   LYS A 510     -28.007  15.219  -2.057  1.00  0.590          N  
ATOM   8104  CA  LYS A 510     -28.502  15.911  -3.233  1.00  0.670          C  
ATOM   8105  C   LYS A 510     -27.402  16.185  -4.249  1.00  0.750          C  
ATOM   8106  O   LYS A 510     -26.280  16.544  -3.871  1.00  0.720          O  
ATOM   8107  CB  LYS A 510     -29.140  17.248  -2.838  1.00  0.910          C  
ATOM   8108  CG  LYS A 510     -30.359  17.174  -1.870  1.00  0.910          C  
ATOM   8109  CD  LYS A 510     -31.604  16.525  -2.517  1.00  0.910          C  
ATOM   8110  CE  LYS A 510     -32.253  17.420  -3.599  1.00  0.910          C  
ATOM   8111  NZ  LYS A 510     -33.440  16.766  -4.231  1.00  0.910          N  
ATOM   8112  H   LYS A 510     -27.829  15.724  -1.206  1.00  0.710          H  
ATOM   8113  HA  LYS A 510     -29.232  15.280  -3.711  1.00  0.800          H  
ATOM   8114 1HB  LYS A 510     -28.386  17.860  -2.355  1.00  1.090          H  
ATOM   8115 2HB  LYS A 510     -29.421  17.779  -3.743  1.00  1.090          H  
ATOM   8116 1HG  LYS A 510     -30.085  16.593  -0.989  1.00  1.090          H  
ATOM   8117 2HG  LYS A 510     -30.620  18.181  -1.546  1.00  1.090          H  
ATOM   8118 1HD  LYS A 510     -31.350  15.565  -2.944  1.00  1.090          H  
ATOM   8119 2HD  LYS A 510     -32.345  16.352  -1.739  1.00  1.090          H  
ATOM   8120 1HE  LYS A 510     -32.570  18.355  -3.140  1.00  1.090          H  
ATOM   8121 2HE  LYS A 510     -31.538  17.631  -4.385  1.00  1.090          H  
ATOM   8122 1HZ  LYS A 510     -33.833  17.373  -4.928  1.00  1.090          H  
ATOM   8123 2HZ  LYS A 510     -33.130  15.883  -4.689  1.00  1.090          H  
ATOM   8124 3HZ  LYS A 510     -34.134  16.556  -3.538  1.00  1.090          H  
ATOM   8125  N   SER A 511     -27.749  16.044  -5.539  1.00  0.970          N  
ATOM   8126  CA  SER A 511     -26.856  16.383  -6.660  1.00  0.520          C  
ATOM   8127  C   SER A 511     -26.575  17.901  -6.616  1.00  0.580          C  
ATOM   8128  O   SER A 511     -27.504  18.678  -6.373  1.00  0.750          O  
ATOM   8129  CB  SER A 511     -27.501  15.971  -7.985  1.00  0.910          C  
ATOM   8130  OG  SER A 511     -27.713  14.560  -8.073  1.00  0.910          O  
ATOM   8131  H   SER A 511     -28.697  15.678  -5.735  1.00  1.160          H  
ATOM   8132  HA  SER A 511     -25.918  15.850  -6.539  1.00  0.620          H  
ATOM   8133 1HB  SER A 511     -28.452  16.495  -8.113  1.00  1.090          H  
ATOM   8134 2HB  SER A 511     -26.839  16.275  -8.781  1.00  1.090          H  
ATOM   8135  HG  SER A 511     -28.293  14.381  -8.885  1.00  1.090          H  
ATOM   8136  N   ILE A 512     -25.331  18.354  -6.902  1.00  0.710          N  
ATOM   8137  CA  ILE A 512     -25.022  19.792  -6.794  1.00  0.960          C  
ATOM   8138  C   ILE A 512     -24.523  20.540  -8.047  1.00  0.920          C  
ATOM   8139  O   ILE A 512     -23.638  20.087  -8.783  1.00  1.440          O  
ATOM   8140  CB  ILE A 512     -23.992  19.981  -5.673  1.00  1.240          C  
ATOM   8141  CG1 ILE A 512     -24.562  19.492  -4.374  1.00  1.240          C  
ATOM   8142  CG2 ILE A 512     -23.580  21.437  -5.543  1.00  1.240          C  
ATOM   8143  CD1 ILE A 512     -23.576  19.380  -3.307  1.00  1.240          C  
ATOM   8144  H   ILE A 512     -24.550  17.716  -7.123  1.00  0.850          H  
ATOM   8145  HA  ILE A 512     -25.936  20.291  -6.482  1.00  1.150          H  
ATOM   8146  HB  ILE A 512     -23.136  19.368  -5.893  1.00  1.490          H  
ATOM   8147 1HG1 ILE A 512     -25.359  20.159  -4.063  1.00  1.490          H  
ATOM   8148 2HG1 ILE A 512     -24.969  18.511  -4.508  1.00  1.490          H  
ATOM   8149 1HG2 ILE A 512     -22.857  21.533  -4.787  1.00  1.490          H  
ATOM   8150 2HG2 ILE A 512     -23.147  21.777  -6.444  1.00  1.490          H  
ATOM   8151 3HG2 ILE A 512     -24.442  22.053  -5.309  1.00  1.490          H  
ATOM   8152 1HD1 ILE A 512     -24.071  19.020  -2.442  1.00  1.490          H  
ATOM   8153 2HD1 ILE A 512     -22.802  18.678  -3.609  1.00  1.490          H  
ATOM   8154 3HD1 ILE A 512     -23.135  20.327  -3.080  1.00  1.490          H  
ATOM   8155  N   ASP A 513     -25.116  21.716  -8.271  1.00  0.970          N  
ATOM   8156  CA  ASP A 513     -24.737  22.574  -9.386  1.00  1.220          C  
ATOM   8157  C   ASP A 513     -23.264  22.941  -9.319  1.00  1.120          C  
ATOM   8158  O   ASP A 513     -22.736  23.223  -8.252  1.00  1.830          O  
ATOM   8159  CB  ASP A 513     -25.506  23.904  -9.357  1.00  1.610          C  
ATOM   8160  CG  ASP A 513     -26.971  23.836  -9.735  1.00  1.610          C  
ATOM   8161  OD1 ASP A 513     -27.395  22.849 -10.256  1.00  1.610          O  
ATOM   8162  OD2 ASP A 513     -27.658  24.793  -9.484  1.00  1.610          O  
ATOM   8163  H   ASP A 513     -25.860  22.004  -7.648  1.00  1.160          H  
ATOM   8164  HA  ASP A 513     -24.932  22.048 -10.319  1.00  1.460          H  
ATOM   8165 1HB  ASP A 513     -25.432  24.332  -8.357  1.00  1.930          H  
ATOM   8166 2HB  ASP A 513     -25.014  24.610 -10.034  1.00  1.930          H  
ATOM   8167  N   ASN A 514     -22.631  22.988 -10.479  1.00  0.800          N  
ATOM   8168  CA  ASN A 514     -21.241  23.395 -10.684  1.00  1.300          C  
ATOM   8169  C   ASN A 514     -20.134  22.499 -10.112  1.00  1.170          C  
ATOM   8170  O   ASN A 514     -18.966  22.886 -10.201  1.00  1.580          O  
ATOM   8171  CB  ASN A 514     -21.017  24.788 -10.109  1.00  1.620          C  
ATOM   8172  CG  ASN A 514     -21.992  25.791 -10.599  1.00  1.620          C  
ATOM   8173  OD1 ASN A 514     -22.573  25.658 -11.689  1.00  1.620          O  
ATOM   8174  ND2 ASN A 514     -22.183  26.829  -9.816  1.00  1.620          N  
ATOM   8175  H   ASN A 514     -23.160  22.727 -11.299  1.00  0.960          H  
ATOM   8176  HA  ASN A 514     -21.074  23.438 -11.761  1.00  1.560          H  
ATOM   8177 1HB  ASN A 514     -21.050  24.771  -9.023  1.00  1.940          H  
ATOM   8178 2HB  ASN A 514     -20.019  25.125 -10.382  1.00  1.940          H  
ATOM   8179 1HD2 ASN A 514     -22.822  27.545 -10.088  1.00  1.940          H  
ATOM   8180 2HD2 ASN A 514     -21.665  26.920  -8.931  1.00  1.940          H  
ATOM   8181  N   THR A 515     -20.419  21.280  -9.643  1.00  0.810          N  
ATOM   8182  CA  THR A 515     -19.345  20.417  -9.112  1.00  0.930          C  
ATOM   8183  C   THR A 515     -18.490  19.704 -10.183  1.00  0.690          C  
ATOM   8184  O   THR A 515     -18.264  18.501 -10.123  1.00  1.360          O  
ATOM   8185  CB  THR A 515     -19.964  19.363  -8.165  1.00  1.250          C  
ATOM   8186  OG1 THR A 515     -21.033  18.687  -8.863  1.00  1.250          O  
ATOM   8187  CG2 THR A 515     -20.516  20.016  -6.936  1.00  1.250          C  
ATOM   8188  H   THR A 515     -21.392  20.946  -9.573  1.00  0.970          H  
ATOM   8189  HA  THR A 515     -18.678  21.051  -8.536  1.00  1.120          H  
ATOM   8190  HB  THR A 515     -19.203  18.634  -7.877  1.00  1.500          H  
ATOM   8191  HG1 THR A 515     -21.466  17.986  -8.293  1.00  1.500          H  
ATOM   8192 1HG2 THR A 515     -20.943  19.246  -6.300  1.00  1.500          H  
ATOM   8193 2HG2 THR A 515     -19.731  20.523  -6.402  1.00  1.500          H  
ATOM   8194 3HG2 THR A 515     -21.274  20.718  -7.233  1.00  1.500          H  
ATOM   8195  N   ASP A 516     -17.980  20.462 -11.139  1.00  0.930          N  
ATOM   8196  CA  ASP A 516     -17.176  19.972 -12.260  1.00  1.200          C  
ATOM   8197  C   ASP A 516     -15.827  19.380 -11.835  1.00  1.610          C  
ATOM   8198  O   ASP A 516     -15.156  19.957 -10.964  1.00  2.350          O  
ATOM   8199  CB  ASP A 516     -16.990  21.115 -13.250  1.00  1.570          C  
ATOM   8200  CG  ASP A 516     -18.311  21.472 -13.982  1.00  1.570          C  
ATOM   8201  OD1 ASP A 516     -19.262  20.686 -13.966  1.00  1.570          O  
ATOM   8202  OD2 ASP A 516     -18.364  22.539 -14.526  1.00  1.570          O  
ATOM   8203  H   ASP A 516     -18.195  21.455 -11.054  1.00  1.120          H  
ATOM   8204  HA  ASP A 516     -17.734  19.181 -12.760  1.00  1.440          H  
ATOM   8205 1HB  ASP A 516     -16.635  22.001 -12.717  1.00  1.890          H  
ATOM   8206 2HB  ASP A 516     -16.234  20.845 -13.987  1.00  1.890          H  
ATOM   8207  N   SER A 517     -15.377  18.296 -12.517  1.00  1.720          N  
ATOM   8208  CA  SER A 517     -14.105  17.620 -12.193  1.00  1.820          C  
ATOM   8209  C   SER A 517     -12.860  18.490 -12.300  1.00  1.120          C  
ATOM   8210  O   SER A 517     -11.921  18.367 -11.504  1.00  1.100          O  
ATOM   8211  CB  SER A 517     -13.938  16.442 -13.100  1.00  2.510          C  
ATOM   8212  OG  SER A 517     -13.779  16.877 -14.427  1.00  2.510          O  
ATOM   8213  H   SER A 517     -15.959  17.859 -13.256  1.00  2.060          H  
ATOM   8214  HA  SER A 517     -14.183  17.223 -11.200  1.00  2.180          H  
ATOM   8215 1HB  SER A 517     -13.073  15.855 -12.798  1.00  3.010          H  
ATOM   8216 2HB  SER A 517     -14.810  15.807 -13.012  1.00  3.010          H  
ATOM   8217  HG  SER A 517     -14.148  16.157 -14.991  1.00  3.010          H  
ATOM   8218  N   LEU A 518     -12.909  19.517 -13.137  1.00  0.890          N  
ATOM   8219  CA  LEU A 518     -11.747  20.376 -13.315  1.00  0.650          C  
ATOM   8220  C   LEU A 518     -11.510  21.310 -12.126  1.00  0.740          C  
ATOM   8221  O   LEU A 518     -10.489  22.006 -12.079  1.00  1.040          O  
ATOM   8222  CB  LEU A 518     -11.902  21.206 -14.597  1.00  1.010          C  
ATOM   8223  CG  LEU A 518     -11.939  20.415 -15.947  1.00  1.010          C  
ATOM   8224  CD1 LEU A 518     -12.233  21.395 -17.075  1.00  1.010          C  
ATOM   8225  CD2 LEU A 518     -10.601  19.699 -16.197  1.00  1.010          C  
ATOM   8226  H   LEU A 518     -13.707  19.610 -13.751  1.00  1.070          H  
ATOM   8227  HA  LEU A 518     -10.870  19.742 -13.397  1.00  0.780          H  
ATOM   8228 1HB  LEU A 518     -12.824  21.778 -14.520  1.00  1.210          H  
ATOM   8229 2HB  LEU A 518     -11.070  21.908 -14.651  1.00  1.210          H  
ATOM   8230  HG  LEU A 518     -12.740  19.676 -15.917  1.00  1.210          H  
ATOM   8231 1HD1 LEU A 518     -12.278  20.857 -18.022  1.00  1.210          H  
ATOM   8232 2HD1 LEU A 518     -13.189  21.886 -16.894  1.00  1.210          H  
ATOM   8233 3HD1 LEU A 518     -11.443  22.144 -17.121  1.00  1.210          H  
ATOM   8234 1HD2 LEU A 518     -10.654  19.165 -17.146  1.00  1.210          H  
ATOM   8235 2HD2 LEU A 518      -9.796  20.434 -16.240  1.00  1.210          H  
ATOM   8236 3HD2 LEU A 518     -10.395  18.985 -15.408  1.00  1.210          H  
ATOM   8237  N   LYS A 519     -12.452  21.350 -11.181  1.00  0.830          N  
ATOM   8238  CA  LYS A 519     -12.289  22.150  -9.982  1.00  0.910          C  
ATOM   8239  C   LYS A 519     -12.145  21.251  -8.743  1.00  0.700          C  
ATOM   8240  O   LYS A 519     -11.273  21.466  -7.902  1.00  0.660          O  
ATOM   8241  CB  LYS A 519     -13.447  23.115  -9.798  1.00  1.240          C  
ATOM   8242  CG  LYS A 519     -13.574  24.246 -10.812  1.00  1.240          C  
ATOM   8243  CD  LYS A 519     -14.735  25.166 -10.386  1.00  1.240          C  
ATOM   8244  CE  LYS A 519     -14.917  26.387 -11.277  1.00  1.240          C  
ATOM   8245  NZ  LYS A 519     -16.062  27.256 -10.786  1.00  1.240          N  
ATOM   8246  H   LYS A 519     -13.289  20.773 -11.280  1.00  1.000          H  
ATOM   8247  HA  LYS A 519     -11.373  22.732 -10.066  1.00  1.090          H  
ATOM   8248 1HB  LYS A 519     -14.392  22.561  -9.765  1.00  1.490          H  
ATOM   8249 2HB  LYS A 519     -13.316  23.584  -8.880  1.00  1.490          H  
ATOM   8250 1HG  LYS A 519     -12.643  24.812 -10.847  1.00  1.490          H  
ATOM   8251 2HG  LYS A 519     -13.770  23.829 -11.800  1.00  1.490          H  
ATOM   8252 1HD  LYS A 519     -15.664  24.588 -10.379  1.00  1.490          H  
ATOM   8253 2HD  LYS A 519     -14.553  25.521  -9.383  1.00  1.490          H  
ATOM   8254 1HE  LYS A 519     -14.000  26.973 -11.272  1.00  1.490          H  
ATOM   8255 2HE  LYS A 519     -15.127  26.066 -12.298  1.00  1.490          H  
ATOM   8256 1HZ  LYS A 519     -16.178  28.070 -11.374  1.00  1.490          H  
ATOM   8257 2HZ  LYS A 519     -16.919  26.721 -10.794  1.00  1.490          H  
ATOM   8258 3HZ  LYS A 519     -15.881  27.570  -9.829  1.00  1.490          H  
ATOM   8259  N   THR A 520     -12.949  20.191  -8.659  1.00  0.620          N  
ATOM   8260  CA  THR A 520     -12.890  19.284  -7.497  1.00  0.490          C  
ATOM   8261  C   THR A 520     -11.546  18.551  -7.409  1.00  0.490          C  
ATOM   8262  O   THR A 520     -11.033  18.295  -6.315  1.00  0.450          O  
ATOM   8263  CB  THR A 520     -14.083  18.303  -7.453  1.00  0.740          C  
ATOM   8264  OG1 THR A 520     -13.880  17.342  -6.426  1.00  0.740          O  
ATOM   8265  CG2 THR A 520     -14.262  17.662  -8.666  1.00  0.740          C  
ATOM   8266  H   THR A 520     -13.655  20.051  -9.384  1.00  0.740          H  
ATOM   8267  HA  THR A 520     -12.967  19.886  -6.597  1.00  0.590          H  
ATOM   8268  HB  THR A 520     -14.992  18.849  -7.241  1.00  0.890          H  
ATOM   8269  HG1 THR A 520     -14.380  17.626  -5.627  1.00  0.890          H  
ATOM   8270 1HG2 THR A 520     -15.118  16.989  -8.597  1.00  0.890          H  
ATOM   8271 2HG2 THR A 520     -14.449  18.389  -9.384  1.00  0.890          H  
ATOM   8272 3HG2 THR A 520     -13.377  17.126  -8.918  1.00  0.890          H  
ATOM   8273  N   LEU A 521     -10.898  18.296  -8.546  1.00  0.620          N  
ATOM   8274  CA  LEU A 521      -9.605  17.621  -8.532  1.00  0.630          C  
ATOM   8275  C   LEU A 521      -8.472  18.485  -7.950  1.00  0.660          C  
ATOM   8276  O   LEU A 521      -7.357  17.993  -7.784  1.00  0.690          O  
ATOM   8277  CB  LEU A 521      -9.232  17.146  -9.946  1.00  0.880          C  
ATOM   8278  CG  LEU A 521     -10.084  15.978 -10.541  1.00  0.880          C  
ATOM   8279  CD1 LEU A 521      -9.742  15.798 -12.017  1.00  0.880          C  
ATOM   8280  CD2 LEU A 521      -9.765  14.667  -9.794  1.00  0.880          C  
ATOM   8281  H   LEU A 521     -11.334  18.509  -9.450  1.00  0.740          H  
ATOM   8282  HA  LEU A 521      -9.698  16.752  -7.888  1.00  0.760          H  
ATOM   8283 1HB  LEU A 521      -9.334  17.996 -10.623  1.00  1.050          H  
ATOM   8284 2HB  LEU A 521      -8.189  16.834  -9.946  1.00  1.050          H  
ATOM   8285  HG  LEU A 521     -11.143  16.211 -10.451  1.00  1.050          H  
ATOM   8286 1HD1 LEU A 521     -10.336  14.987 -12.432  1.00  1.050          H  
ATOM   8287 2HD1 LEU A 521      -9.968  16.725 -12.553  1.00  1.050          H  
ATOM   8288 3HD1 LEU A 521      -8.684  15.566 -12.122  1.00  1.050          H  
ATOM   8289 1HD2 LEU A 521     -10.346  13.872 -10.221  1.00  1.050          H  
ATOM   8290 2HD2 LEU A 521      -8.708  14.437  -9.902  1.00  1.050          H  
ATOM   8291 3HD2 LEU A 521     -10.007  14.746  -8.739  1.00  1.050          H  
ATOM   8292  N   LYS A 522      -8.732  19.771  -7.650  1.00  0.670          N  
ATOM   8293  CA  LYS A 522      -7.731  20.624  -7.003  1.00  0.710          C  
ATOM   8294  C   LYS A 522      -7.869  20.574  -5.476  1.00  0.640          C  
ATOM   8295  O   LYS A 522      -7.078  21.179  -4.755  1.00  0.680          O  
ATOM   8296  CB  LYS A 522      -7.832  22.076  -7.473  1.00  0.980          C  
ATOM   8297  CG  LYS A 522      -7.475  22.301  -8.921  1.00  0.980          C  
ATOM   8298  CD  LYS A 522      -7.524  23.791  -9.248  1.00  0.980          C  
ATOM   8299  CE  LYS A 522      -7.041  24.093 -10.662  1.00  0.980          C  
ATOM   8300  NZ  LYS A 522      -7.960  23.543 -11.700  1.00  0.980          N  
ATOM   8301  H   LYS A 522      -9.660  20.168  -7.826  1.00  0.800          H  
ATOM   8302  HA  LYS A 522      -6.740  20.249  -7.256  1.00  0.850          H  
ATOM   8303 1HB  LYS A 522      -8.856  22.433  -7.325  1.00  1.170          H  
ATOM   8304 2HB  LYS A 522      -7.179  22.702  -6.866  1.00  1.170          H  
ATOM   8305 1HG  LYS A 522      -6.472  21.915  -9.108  1.00  1.170          H  
ATOM   8306 2HG  LYS A 522      -8.187  21.759  -9.545  1.00  1.170          H  
ATOM   8307 1HD  LYS A 522      -8.554  24.147  -9.142  1.00  1.170          H  
ATOM   8308 2HD  LYS A 522      -6.895  24.333  -8.540  1.00  1.170          H  
ATOM   8309 1HE  LYS A 522      -6.975  25.173 -10.781  1.00  1.170          H  
ATOM   8310 2HE  LYS A 522      -6.050  23.661 -10.798  1.00  1.170          H  
ATOM   8311 1HZ  LYS A 522      -7.611  23.765 -12.620  1.00  1.170          H  
ATOM   8312 2HZ  LYS A 522      -8.017  22.533 -11.601  1.00  1.170          H  
ATOM   8313 3HZ  LYS A 522      -8.881  23.953 -11.582  1.00  1.170          H  
ATOM   8314  N   GLY A 523      -8.898  19.871  -4.984  1.00  0.570          N  
ATOM   8315  CA  GLY A 523      -9.185  19.730  -3.552  1.00  0.530          C  
ATOM   8316  C   GLY A 523     -10.199  20.734  -3.000  1.00  0.480          C  
ATOM   8317  O   GLY A 523     -10.717  20.567  -1.886  1.00  0.460          O  
ATOM   8318  H   GLY A 523      -9.524  19.379  -5.629  1.00  0.680          H  
ATOM   8319 1HA  GLY A 523      -9.575  18.730  -3.395  1.00  0.640          H  
ATOM   8320 2HA  GLY A 523      -8.257  19.796  -2.986  1.00  0.640          H  
ATOM   8321  N   GLY A 524     -10.543  21.740  -3.789  1.00  0.490          N  
ATOM   8322  CA  GLY A 524     -11.508  22.734  -3.362  1.00  0.470          C  
ATOM   8323  C   GLY A 524     -11.562  23.903  -4.313  1.00  0.490          C  
ATOM   8324  O   GLY A 524     -10.648  24.109  -5.117  1.00  0.530          O  
ATOM   8325  H   GLY A 524     -10.108  21.827  -4.697  1.00  0.590          H  
ATOM   8326 1HA  GLY A 524     -12.489  22.269  -3.345  1.00  0.560          H  
ATOM   8327 2HA  GLY A 524     -11.292  23.074  -2.353  1.00  0.560          H  
ATOM   8328  N   TYR A 525     -12.687  24.608  -4.248  1.00  0.470          N  
ATOM   8329  CA  TYR A 525     -13.013  25.695  -5.166  1.00  0.490          C  
ATOM   8330  C   TYR A 525     -14.244  26.507  -4.733  1.00  0.460          C  
ATOM   8331  O   TYR A 525     -15.010  26.069  -3.879  1.00  0.480          O  
ATOM   8332  CB  TYR A 525     -13.246  25.085  -6.539  1.00  0.680          C  
ATOM   8333  CG  TYR A 525     -14.360  24.049  -6.540  1.00  0.680          C  
ATOM   8334  CD1 TYR A 525     -15.616  24.424  -6.873  1.00  0.680          C  
ATOM   8335  CD2 TYR A 525     -14.107  22.719  -6.201  1.00  0.680          C  
ATOM   8336  CE1 TYR A 525     -16.618  23.534  -6.878  1.00  0.680          C  
ATOM   8337  CE2 TYR A 525     -15.127  21.823  -6.199  1.00  0.680          C  
ATOM   8338  CZ  TYR A 525     -16.370  22.228  -6.533  1.00  0.680          C  
ATOM   8339  OH  TYR A 525     -17.384  21.355  -6.537  1.00  0.680          O  
ATOM   8340  H   TYR A 525     -13.320  24.352  -3.488  1.00  0.560          H  
ATOM   8341  HA  TYR A 525     -12.161  26.354  -5.221  1.00  0.590          H  
ATOM   8342 1HB  TYR A 525     -13.510  25.872  -7.241  1.00  0.810          H  
ATOM   8343 2HB  TYR A 525     -12.336  24.616  -6.909  1.00  0.810          H  
ATOM   8344  HD1 TYR A 525     -15.810  25.434  -7.146  1.00  0.810          H  
ATOM   8345  HD2 TYR A 525     -13.107  22.390  -5.941  1.00  0.810          H  
ATOM   8346  HE1 TYR A 525     -17.611  23.849  -7.159  1.00  0.810          H  
ATOM   8347  HE2 TYR A 525     -14.954  20.785  -5.930  1.00  0.810          H  
ATOM   8348  HH  TYR A 525     -17.070  20.447  -6.321  1.00  0.810          H  
ATOM   8349  N   ILE A 526     -14.497  27.663  -5.349  1.00  0.470          N  
ATOM   8350  CA  ILE A 526     -15.769  28.328  -5.040  1.00  0.450          C  
ATOM   8351  C   ILE A 526     -16.856  27.666  -5.869  1.00  0.440          C  
ATOM   8352  O   ILE A 526     -16.741  27.552  -7.091  1.00  0.470          O  
ATOM   8353  CB  ILE A 526     -15.746  29.861  -5.285  1.00  0.640          C  
ATOM   8354  CG1 ILE A 526     -14.649  30.564  -4.402  1.00  0.640          C  
ATOM   8355  CG2 ILE A 526     -17.159  30.473  -5.019  1.00  0.640          C  
ATOM   8356  CD1 ILE A 526     -14.840  30.431  -2.879  1.00  0.640          C  
ATOM   8357  H   ILE A 526     -13.868  28.037  -6.048  1.00  0.560          H  
ATOM   8358  HA  ILE A 526     -16.025  28.157  -4.001  1.00  0.540          H  
ATOM   8359  HB  ILE A 526     -15.485  30.054  -6.328  1.00  0.770          H  
ATOM   8360 1HG1 ILE A 526     -13.691  30.140  -4.655  1.00  0.770          H  
ATOM   8361 2HG1 ILE A 526     -14.630  31.628  -4.649  1.00  0.770          H  
ATOM   8362 1HG2 ILE A 526     -17.131  31.541  -5.222  1.00  0.770          H  
ATOM   8363 2HG2 ILE A 526     -17.887  30.014  -5.686  1.00  0.770          H  
ATOM   8364 3HG2 ILE A 526     -17.472  30.307  -3.991  1.00  0.770          H  
ATOM   8365 1HD1 ILE A 526     -14.024  30.946  -2.362  1.00  0.770          H  
ATOM   8366 2HD1 ILE A 526     -15.780  30.876  -2.569  1.00  0.770          H  
ATOM   8367 3HD1 ILE A 526     -14.836  29.406  -2.605  1.00  0.770          H  
ATOM   8368  N   LEU A 527     -17.892  27.208  -5.178  1.00  0.440          N  
ATOM   8369  CA  LEU A 527     -19.015  26.486  -5.748  1.00  0.480          C  
ATOM   8370  C   LEU A 527     -20.093  27.493  -6.135  1.00  0.520          C  
ATOM   8371  O   LEU A 527     -20.625  27.473  -7.252  1.00  0.560          O  
ATOM   8372  CB  LEU A 527     -19.511  25.495  -4.679  1.00  0.660          C  
ATOM   8373  CG  LEU A 527     -20.634  24.510  -5.003  1.00  0.660          C  
ATOM   8374  CD1 LEU A 527     -20.212  23.551  -6.094  1.00  0.660          C  
ATOM   8375  CD2 LEU A 527     -20.995  23.797  -3.698  1.00  0.660          C  
ATOM   8376  H   LEU A 527     -17.905  27.386  -4.175  1.00  0.530          H  
ATOM   8377  HA  LEU A 527     -18.682  25.960  -6.638  1.00  0.580          H  
ATOM   8378 1HB  LEU A 527     -18.654  24.916  -4.353  1.00  0.790          H  
ATOM   8379 2HB  LEU A 527     -19.846  26.076  -3.824  1.00  0.790          H  
ATOM   8380  HG  LEU A 527     -21.476  25.024  -5.375  1.00  0.790          H  
ATOM   8381 1HD1 LEU A 527     -21.024  22.874  -6.304  1.00  0.790          H  
ATOM   8382 2HD1 LEU A 527     -19.974  24.091  -7.002  1.00  0.790          H  
ATOM   8383 3HD1 LEU A 527     -19.348  22.986  -5.766  1.00  0.790          H  
ATOM   8384 1HD2 LEU A 527     -21.786  23.115  -3.860  1.00  0.790          H  
ATOM   8385 2HD2 LEU A 527     -20.124  23.261  -3.321  1.00  0.790          H  
ATOM   8386 3HD2 LEU A 527     -21.309  24.532  -2.971  1.00  0.790          H  
ATOM   8387  N   LEU A 528     -20.423  28.369  -5.182  1.00  0.580          N  
ATOM   8388  CA  LEU A 528     -21.422  29.416  -5.398  1.00  0.660          C  
ATOM   8389  C   LEU A 528     -20.755  30.778  -5.341  1.00  0.640          C  
ATOM   8390  O   LEU A 528     -20.308  31.225  -4.275  1.00  0.720          O  
ATOM   8391  CB  LEU A 528     -22.578  29.374  -4.367  1.00  0.890          C  
ATOM   8392  CG  LEU A 528     -23.793  28.336  -4.561  1.00  0.890          C  
ATOM   8393  CD1 LEU A 528     -24.522  28.607  -5.873  1.00  0.890          C  
ATOM   8394  CD2 LEU A 528     -23.306  26.912  -4.564  1.00  0.890          C  
ATOM   8395  H   LEU A 528     -19.925  28.308  -4.293  1.00  0.700          H  
ATOM   8396  HA  LEU A 528     -21.830  29.303  -6.396  1.00  0.790          H  
ATOM   8397 1HB  LEU A 528     -22.155  29.193  -3.398  1.00  1.070          H  
ATOM   8398 2HB  LEU A 528     -23.022  30.368  -4.330  1.00  1.070          H  
ATOM   8399  HG  LEU A 528     -24.500  28.484  -3.743  1.00  1.070          H  
ATOM   8400 1HD1 LEU A 528     -25.359  27.915  -5.970  1.00  1.070          H  
ATOM   8401 2HD1 LEU A 528     -24.890  29.615  -5.882  1.00  1.070          H  
ATOM   8402 3HD1 LEU A 528     -23.852  28.462  -6.715  1.00  1.070          H  
ATOM   8403 1HD2 LEU A 528     -24.149  26.232  -4.684  1.00  1.070          H  
ATOM   8404 2HD2 LEU A 528     -22.649  26.803  -5.396  1.00  1.070          H  
ATOM   8405 3HD2 LEU A 528     -22.789  26.672  -3.651  1.00  1.070          H  
ATOM   8406  N   ASP A 529     -20.706  31.429  -6.503  1.00  0.600          N  
ATOM   8407  CA  ASP A 529     -20.065  32.728  -6.699  1.00  0.600          C  
ATOM   8408  C   ASP A 529     -20.955  33.886  -6.271  1.00  0.710          C  
ATOM   8409  O   ASP A 529     -22.069  34.047  -6.783  1.00  0.780          O  
ATOM   8410  CB  ASP A 529     -19.700  32.934  -8.173  1.00  0.840          C  
ATOM   8411  CG  ASP A 529     -18.550  32.060  -8.694  1.00  0.840          C  
ATOM   8412  OD1 ASP A 529     -17.526  31.981  -8.059  1.00  0.840          O  
ATOM   8413  OD2 ASP A 529     -18.718  31.490  -9.746  1.00  0.840          O  
ATOM   8414  H   ASP A 529     -21.104  30.964  -7.310  1.00  0.720          H  
ATOM   8415  HA  ASP A 529     -19.154  32.757  -6.103  1.00  0.720          H  
ATOM   8416 1HB  ASP A 529     -20.579  32.744  -8.790  1.00  1.010          H  
ATOM   8417 2HB  ASP A 529     -19.427  33.980  -8.326  1.00  1.010          H  
ATOM   8418  N   ARG A 530     -20.453  34.702  -5.351  1.00  0.790          N  
ATOM   8419  CA  ARG A 530     -21.177  35.865  -4.843  1.00  0.880          C  
ATOM   8420  C   ARG A 530     -20.222  37.053  -4.802  1.00  0.860          C  
ATOM   8421  O   ARG A 530     -19.066  36.910  -4.385  1.00  0.870          O  
ATOM   8422  CB  ARG A 530     -21.732  35.599  -3.446  1.00  1.200          C  
ATOM   8423  CG  ARG A 530     -22.744  34.447  -3.376  1.00  1.200          C  
ATOM   8424  CD  ARG A 530     -24.041  34.763  -4.001  1.00  1.200          C  
ATOM   8425  NE  ARG A 530     -24.994  33.659  -3.875  1.00  1.200          N  
ATOM   8426  CZ  ARG A 530     -25.130  32.653  -4.756  1.00  1.200          C  
ATOM   8427  NH1 ARG A 530     -24.393  32.563  -5.854  1.00  1.200          N  
ATOM   8428  NH2 ARG A 530     -26.043  31.748  -4.496  1.00  1.200          N  
ATOM   8429  H   ARG A 530     -19.531  34.498  -4.995  1.00  0.950          H  
ATOM   8430  HA  ARG A 530     -21.991  36.106  -5.523  1.00  1.060          H  
ATOM   8431 1HB  ARG A 530     -20.936  35.395  -2.757  1.00  1.440          H  
ATOM   8432 2HB  ARG A 530     -22.234  36.500  -3.088  1.00  1.440          H  
ATOM   8433 1HG  ARG A 530     -22.335  33.543  -3.822  1.00  1.440          H  
ATOM   8434 2HG  ARG A 530     -22.952  34.258  -2.339  1.00  1.440          H  
ATOM   8435 1HD  ARG A 530     -24.469  35.634  -3.508  1.00  1.440          H  
ATOM   8436 2HD  ARG A 530     -23.911  34.978  -5.053  1.00  1.440          H  
ATOM   8437  HE  ARG A 530     -25.607  33.593  -3.042  1.00  1.440          H  
ATOM   8438 1HH1 ARG A 530     -23.661  33.255  -6.082  1.00  1.440          H  
ATOM   8439 2HH1 ARG A 530     -24.536  31.799  -6.490  1.00  1.440          H  
ATOM   8440 1HH2 ARG A 530     -26.595  31.852  -3.630  1.00  1.440          H  
ATOM   8441 2HH2 ARG A 530     -26.203  30.973  -5.114  1.00  1.440          H  
ATOM   8442  N   LYS A 531     -20.693  38.212  -5.242  1.00  0.870          N  
ATOM   8443  CA  LYS A 531     -19.881  39.418  -5.213  1.00  0.860          C  
ATOM   8444  C   LYS A 531     -19.994  40.085  -3.860  1.00  0.850          C  
ATOM   8445  O   LYS A 531     -21.035  39.982  -3.215  1.00  0.840          O  
ATOM   8446  CB  LYS A 531     -20.324  40.387  -6.308  1.00  1.210          C  
ATOM   8447  CG  LYS A 531     -20.110  39.877  -7.726  1.00  1.210          C  
ATOM   8448  CD  LYS A 531     -20.574  40.907  -8.755  1.00  1.210          C  
ATOM   8449  CE  LYS A 531     -20.390  40.406 -10.185  1.00  1.210          C  
ATOM   8450  NZ  LYS A 531     -20.872  41.402 -11.187  1.00  1.210          N  
ATOM   8451  H   LYS A 531     -21.645  38.261  -5.582  1.00  1.040          H  
ATOM   8452  HA  LYS A 531     -18.838  39.148  -5.373  1.00  1.030          H  
ATOM   8453 1HB  LYS A 531     -21.382  40.614  -6.182  1.00  1.450          H  
ATOM   8454 2HB  LYS A 531     -19.777  41.322  -6.204  1.00  1.450          H  
ATOM   8455 1HG  LYS A 531     -19.050  39.674  -7.876  1.00  1.450          H  
ATOM   8456 2HG  LYS A 531     -20.662  38.950  -7.868  1.00  1.450          H  
ATOM   8457 1HD  LYS A 531     -21.629  41.133  -8.593  1.00  1.450          H  
ATOM   8458 2HD  LYS A 531     -20.002  41.827  -8.635  1.00  1.450          H  
ATOM   8459 1HE  LYS A 531     -19.334  40.209 -10.362  1.00  1.450          H  
ATOM   8460 2HE  LYS A 531     -20.950  39.478 -10.314  1.00  1.450          H  
ATOM   8461 1HZ  LYS A 531     -20.736  41.037 -12.120  1.00  1.450          H  
ATOM   8462 2HZ  LYS A 531     -21.857  41.585 -11.040  1.00  1.450          H  
ATOM   8463 3HZ  LYS A 531     -20.354  42.264 -11.087  1.00  1.450          H  
ATOM   8464  N   GLN A 532     -18.942  40.788  -3.446  1.00  0.870          N  
ATOM   8465  CA  GLN A 532     -18.964  41.557  -2.202  1.00  0.880          C  
ATOM   8466  C   GLN A 532     -19.462  40.750  -0.996  1.00  0.800          C  
ATOM   8467  O   GLN A 532     -20.351  41.219  -0.289  1.00  0.830          O  
ATOM   8468  CB  GLN A 532     -19.830  42.810  -2.370  1.00  1.230          C  
ATOM   8469  CG  GLN A 532     -19.343  43.760  -3.453  1.00  1.230          C  
ATOM   8470  CD  GLN A 532     -20.192  45.028  -3.554  1.00  1.230          C  
ATOM   8471  OE1 GLN A 532     -20.690  45.553  -2.553  1.00  1.230          O  
ATOM   8472  NE2 GLN A 532     -20.353  45.529  -4.771  1.00  1.230          N  
ATOM   8473  H   GLN A 532     -18.111  40.801  -4.024  1.00  1.040          H  
ATOM   8474  HA  GLN A 532     -17.948  41.889  -1.989  1.00  1.060          H  
ATOM   8475 1HB  GLN A 532     -20.858  42.523  -2.601  1.00  1.470          H  
ATOM   8476 2HB  GLN A 532     -19.852  43.364  -1.431  1.00  1.470          H  
ATOM   8477 1HG  GLN A 532     -18.318  44.049  -3.230  1.00  1.470          H  
ATOM   8478 2HG  GLN A 532     -19.386  43.246  -4.411  1.00  1.470          H  
ATOM   8479 1HE2 GLN A 532     -20.896  46.361  -4.903  1.00  1.470          H  
ATOM   8480 2HE2 GLN A 532     -19.932  45.081  -5.560  1.00  1.470          H  
ATOM   8481  N   PRO A 533     -18.888  39.570  -0.699  1.00  0.710          N  
ATOM   8482  CA  PRO A 533     -19.317  38.673   0.356  1.00  0.660          C  
ATOM   8483  C   PRO A 533     -19.078  39.229   1.739  1.00  0.690          C  
ATOM   8484  O   PRO A 533     -18.136  39.991   1.950  1.00  0.710          O  
ATOM   8485  CB  PRO A 533     -18.408  37.466   0.168  1.00  0.990          C  
ATOM   8486  CG  PRO A 533     -17.159  38.033  -0.461  1.00  0.990          C  
ATOM   8487  CD  PRO A 533     -17.657  39.129  -1.385  1.00  0.990          C  
ATOM   8488  HA  PRO A 533     -20.368  38.400   0.208  1.00  0.790          H  
ATOM   8489 1HB  PRO A 533     -18.221  36.974   1.144  1.00  1.190          H  
ATOM   8490 2HB  PRO A 533     -18.909  36.746  -0.462  1.00  1.190          H  
ATOM   8491 1HG  PRO A 533     -16.496  38.429   0.332  1.00  1.190          H  
ATOM   8492 2HG  PRO A 533     -16.593  37.246  -0.963  1.00  1.190          H  
ATOM   8493 1HD  PRO A 533     -16.918  39.931  -1.446  1.00  1.190          H  
ATOM   8494 2HD  PRO A 533     -17.884  38.676  -2.355  1.00  1.190          H  
ATOM   8495  N   ASP A 534     -19.888  38.767   2.678  1.00  0.700          N  
ATOM   8496  CA  ASP A 534     -19.708  39.038   4.086  1.00  0.730          C  
ATOM   8497  C   ASP A 534     -19.070  37.804   4.720  1.00  0.710          C  
ATOM   8498  O   ASP A 534     -18.089  37.904   5.483  1.00  0.740          O  
ATOM   8499  CB  ASP A 534     -21.060  39.279   4.784  1.00  1.010          C  
ATOM   8500  CG  ASP A 534     -21.843  40.545   4.429  1.00  1.010          C  
ATOM   8501  OD1 ASP A 534     -21.306  41.622   4.506  1.00  1.010          O  
ATOM   8502  OD2 ASP A 534     -23.046  40.416   4.154  1.00  1.010          O  
ATOM   8503  H   ASP A 534     -20.661  38.166   2.401  1.00  0.840          H  
ATOM   8504  HA  ASP A 534     -19.055  39.899   4.218  1.00  0.880          H  
ATOM   8505 1HB  ASP A 534     -21.705  38.457   4.515  1.00  1.210          H  
ATOM   8506 2HB  ASP A 534     -20.919  39.244   5.863  1.00  1.210          H  
ATOM   8507  N   LEU A 535     -19.670  36.635   4.413  1.00  0.700          N  
ATOM   8508  CA  LEU A 535     -19.222  35.370   4.996  1.00  0.690          C  
ATOM   8509  C   LEU A 535     -19.070  34.293   3.913  1.00  0.630          C  
ATOM   8510  O   LEU A 535     -19.651  34.397   2.830  1.00  0.650          O  
ATOM   8511  CB  LEU A 535     -20.199  34.866   6.086  1.00  0.970          C  
ATOM   8512  CG  LEU A 535     -20.583  35.908   7.182  1.00  0.970          C  
ATOM   8513  CD1 LEU A 535     -21.964  36.403   6.878  1.00  0.970          C  
ATOM   8514  CD2 LEU A 535     -20.509  35.332   8.583  1.00  0.970          C  
ATOM   8515  H   LEU A 535     -20.442  36.653   3.748  1.00  0.840          H  
ATOM   8516  HA  LEU A 535     -18.254  35.529   5.447  1.00  0.830          H  
ATOM   8517 1HB  LEU A 535     -21.096  34.521   5.614  1.00  1.160          H  
ATOM   8518 2HB  LEU A 535     -19.727  34.016   6.590  1.00  1.160          H  
ATOM   8519  HG  LEU A 535     -19.903  36.745   7.119  1.00  1.160          H  
ATOM   8520 1HD1 LEU A 535     -22.229  37.154   7.585  1.00  1.160          H  
ATOM   8521 2HD1 LEU A 535     -21.993  36.812   5.898  1.00  1.160          H  
ATOM   8522 3HD1 LEU A 535     -22.675  35.593   6.933  1.00  1.160          H  
ATOM   8523 1HD2 LEU A 535     -20.775  36.099   9.312  1.00  1.160          H  
ATOM   8524 2HD2 LEU A 535     -21.177  34.520   8.689  1.00  1.160          H  
ATOM   8525 3HD2 LEU A 535     -19.512  34.993   8.777  1.00  1.160          H  
ATOM   8526  N   ILE A 536     -18.271  33.279   4.217  1.00  0.670          N  
ATOM   8527  CA  ILE A 536     -18.086  32.103   3.365  1.00  0.660          C  
ATOM   8528  C   ILE A 536     -18.412  30.823   4.121  1.00  0.610          C  
ATOM   8529  O   ILE A 536     -17.901  30.609   5.221  1.00  0.660          O  
ATOM   8530  CB  ILE A 536     -16.645  31.999   2.824  1.00  0.930          C  
ATOM   8531  CG1 ILE A 536     -16.268  33.269   2.063  1.00  0.930          C  
ATOM   8532  CG2 ILE A 536     -16.484  30.731   1.913  1.00  0.930          C  
ATOM   8533  CD1 ILE A 536     -15.498  34.271   2.899  1.00  0.930          C  
ATOM   8534  H   ILE A 536     -17.775  33.338   5.113  1.00  0.800          H  
ATOM   8535  HA  ILE A 536     -18.775  32.169   2.521  1.00  0.790          H  
ATOM   8536  HB  ILE A 536     -15.963  31.929   3.659  1.00  1.110          H  
ATOM   8537 1HG1 ILE A 536     -15.655  33.004   1.194  1.00  1.110          H  
ATOM   8538 2HG1 ILE A 536     -17.175  33.756   1.714  1.00  1.110          H  
ATOM   8539 1HG2 ILE A 536     -15.457  30.674   1.553  1.00  1.110          H  
ATOM   8540 2HG2 ILE A 536     -16.705  29.827   2.477  1.00  1.110          H  
ATOM   8541 3HG2 ILE A 536     -17.162  30.795   1.061  1.00  1.110          H  
ATOM   8542 1HD1 ILE A 536     -15.280  35.132   2.274  1.00  1.110          H  
ATOM   8543 2HD1 ILE A 536     -16.064  34.591   3.759  1.00  1.110          H  
ATOM   8544 3HD1 ILE A 536     -14.567  33.816   3.243  1.00  1.110          H  
ATOM   8545  N   ILE A 537     -19.230  29.956   3.532  1.00  0.550          N  
ATOM   8546  CA  ILE A 537     -19.551  28.682   4.157  1.00  0.500          C  
ATOM   8547  C   ILE A 537     -18.692  27.648   3.461  1.00  0.480          C  
ATOM   8548  O   ILE A 537     -18.867  27.425   2.264  1.00  0.540          O  
ATOM   8549  CB  ILE A 537     -20.983  28.206   3.817  1.00  0.720          C  
ATOM   8550  CG1 ILE A 537     -22.000  29.187   4.155  1.00  0.720          C  
ATOM   8551  CG2 ILE A 537     -21.239  26.979   4.759  1.00  0.720          C  
ATOM   8552  CD1 ILE A 537     -23.274  29.006   3.385  1.00  0.720          C  
ATOM   8553  H   ILE A 537     -19.625  30.188   2.624  1.00  0.660          H  
ATOM   8554  HA  ILE A 537     -19.332  28.693   5.217  1.00  0.600          H  
ATOM   8555  HB  ILE A 537     -21.079  27.933   2.775  1.00  0.860          H  
ATOM   8556 1HG1 ILE A 537     -22.274  29.059   5.164  1.00  0.860          H  
ATOM   8557 2HG1 ILE A 537     -21.599  30.157   4.015  1.00  0.860          H  
ATOM   8558 1HG2 ILE A 537     -22.217  26.602   4.624  1.00  0.860          H  
ATOM   8559 2HG2 ILE A 537     -20.518  26.183   4.555  1.00  0.860          H  
ATOM   8560 3HG2 ILE A 537     -21.136  27.293   5.799  1.00  0.860          H  
ATOM   8561 1HD1 ILE A 537     -24.001  29.748   3.691  1.00  0.860          H  
ATOM   8562 2HD1 ILE A 537     -23.068  29.138   2.335  1.00  0.860          H  
ATOM   8563 3HD1 ILE A 537     -23.680  28.026   3.545  1.00  0.860          H  
ATOM   8564  N   ALA A 538     -17.784  27.002   4.173  1.00  0.460          N  
ATOM   8565  CA  ALA A 538     -17.024  25.982   3.451  1.00  0.420          C  
ATOM   8566  C   ALA A 538     -17.504  24.622   3.898  1.00  0.440          C  
ATOM   8567  O   ALA A 538     -17.778  24.403   5.087  1.00  0.460          O  
ATOM   8568  CB  ALA A 538     -15.536  26.094   3.620  1.00  0.600          C  
ATOM   8569  H   ALA A 538     -17.667  27.245   5.161  1.00  0.550          H  
ATOM   8570  HA  ALA A 538     -17.232  26.097   2.403  1.00  0.500          H  
ATOM   8571 1HB  ALA A 538     -15.062  25.328   3.023  1.00  0.720          H  
ATOM   8572 2HB  ALA A 538     -15.210  27.066   3.291  1.00  0.720          H  
ATOM   8573 3HB  ALA A 538     -15.302  25.945   4.599  1.00  0.720          H  
ATOM   8574  N   ALA A 539     -17.582  23.698   2.956  1.00  0.430          N  
ATOM   8575  CA  ALA A 539     -18.038  22.359   3.289  1.00  0.420          C  
ATOM   8576  C   ALA A 539     -17.539  21.287   2.329  1.00  0.390          C  
ATOM   8577  O   ALA A 539     -17.146  21.552   1.189  1.00  0.410          O  
ATOM   8578  CB  ALA A 539     -19.543  22.343   3.332  1.00  0.590          C  
ATOM   8579  H   ALA A 539     -17.352  23.975   1.994  1.00  0.520          H  
ATOM   8580  HA  ALA A 539     -17.657  22.108   4.282  1.00  0.500          H  
ATOM   8581 1HB  ALA A 539     -19.882  21.347   3.620  1.00  0.710          H  
ATOM   8582 2HB  ALA A 539     -19.902  23.071   4.052  1.00  0.710          H  
ATOM   8583 3HB  ALA A 539     -19.899  22.595   2.360  1.00  0.710          H  
ATOM   8584  N   SER A 540     -17.601  20.068   2.808  1.00  0.360          N  
ATOM   8585  CA  SER A 540     -17.219  18.855   2.116  1.00  0.340          C  
ATOM   8586  C   SER A 540     -18.253  17.823   2.470  1.00  0.330          C  
ATOM   8587  O   SER A 540     -19.149  18.109   3.266  1.00  0.330          O  
ATOM   8588  CB  SER A 540     -15.900  18.391   2.646  1.00  0.480          C  
ATOM   8589  OG  SER A 540     -16.069  18.041   3.980  1.00  0.480          O  
ATOM   8590  H   SER A 540     -17.918  19.940   3.763  1.00  0.430          H  
ATOM   8591  HA  SER A 540     -17.194  19.016   1.038  1.00  0.410          H  
ATOM   8592 1HB  SER A 540     -15.575  17.527   2.093  1.00  0.580          H  
ATOM   8593 2HB  SER A 540     -15.149  19.161   2.546  1.00  0.580          H  
ATOM   8594  HG  SER A 540     -15.182  17.878   4.359  1.00  0.580          H  
ATOM   8595  N   GLY A 541     -18.200  16.660   1.850  1.00  0.310          N  
ATOM   8596  CA  GLY A 541     -19.121  15.610   2.226  1.00  0.330          C  
ATOM   8597  C   GLY A 541     -20.570  16.011   2.123  1.00  0.350          C  
ATOM   8598  O   GLY A 541     -20.968  16.879   1.341  1.00  0.340          O  
ATOM   8599  H   GLY A 541     -17.461  16.457   1.171  1.00  0.370          H  
ATOM   8600 1HA  GLY A 541     -18.929  14.721   1.642  1.00  0.400          H  
ATOM   8601 2HA  GLY A 541     -18.926  15.335   3.261  1.00  0.400          H  
ATOM   8602  N   SER A 542     -21.344  15.445   3.036  1.00  0.380          N  
ATOM   8603  CA  SER A 542     -22.773  15.643   3.170  1.00  0.420          C  
ATOM   8604  C   SER A 542     -23.111  16.989   3.775  1.00  0.420          C  
ATOM   8605  O   SER A 542     -24.284  17.364   3.869  1.00  0.490          O  
ATOM   8606  CB  SER A 542     -23.339  14.563   4.067  1.00  0.570          C  
ATOM   8607  OG  SER A 542     -22.848  14.689   5.361  1.00  0.570          O  
ATOM   8608  H   SER A 542     -20.917  14.789   3.676  1.00  0.460          H  
ATOM   8609  HA  SER A 542     -23.227  15.584   2.184  1.00  0.500          H  
ATOM   8610 1HB  SER A 542     -24.422  14.634   4.083  1.00  0.690          H  
ATOM   8611 2HB  SER A 542     -23.069  13.593   3.680  1.00  0.690          H  
ATOM   8612  HG  SER A 542     -23.328  14.057   5.893  1.00  0.690          H  
ATOM   8613  N   GLU A 543     -22.096  17.695   4.266  1.00  0.390          N  
ATOM   8614  CA  GLU A 543     -22.317  18.960   4.911  1.00  0.430          C  
ATOM   8615  C   GLU A 543     -22.507  20.099   3.916  1.00  0.400          C  
ATOM   8616  O   GLU A 543     -22.977  21.176   4.298  1.00  0.380          O  
ATOM   8617  CB  GLU A 543     -21.196  19.233   5.901  1.00  0.590          C  
ATOM   8618  CG  GLU A 543     -21.123  18.164   7.016  1.00  0.590          C  
ATOM   8619  CD  GLU A 543     -20.300  16.894   6.634  1.00  0.590          C  
ATOM   8620  OE1 GLU A 543     -19.672  16.862   5.625  1.00  0.590          O  
ATOM   8621  OE2 GLU A 543     -20.284  15.987   7.399  1.00  0.590          O  
ATOM   8622  H   GLU A 543     -21.123  17.374   4.147  1.00  0.470          H  
ATOM   8623  HA  GLU A 543     -23.236  18.877   5.490  1.00  0.520          H  
ATOM   8624 1HB  GLU A 543     -20.236  19.274   5.386  1.00  0.700          H  
ATOM   8625 2HB  GLU A 543     -21.362  20.192   6.363  1.00  0.700          H  
ATOM   8626 1HG  GLU A 543     -20.706  18.611   7.915  1.00  0.700          H  
ATOM   8627 2HG  GLU A 543     -22.141  17.856   7.250  1.00  0.700          H  
ATOM   8628  N   VAL A 544     -22.153  19.894   2.641  1.00  0.410          N  
ATOM   8629  CA  VAL A 544     -22.331  20.997   1.710  1.00  0.390          C  
ATOM   8630  C   VAL A 544     -23.806  21.193   1.448  1.00  0.380          C  
ATOM   8631  O   VAL A 544     -24.242  22.310   1.207  1.00  0.360          O  
ATOM   8632  CB  VAL A 544     -21.544  20.845   0.416  1.00  0.550          C  
ATOM   8633  CG1 VAL A 544     -22.166  19.886  -0.420  1.00  0.550          C  
ATOM   8634  CG2 VAL A 544     -21.459  22.189  -0.305  1.00  0.550          C  
ATOM   8635  H   VAL A 544     -21.799  18.977   2.327  1.00  0.490          H  
ATOM   8636  HA  VAL A 544     -21.980  21.899   2.185  1.00  0.470          H  
ATOM   8637  HB  VAL A 544     -20.539  20.486   0.649  1.00  0.660          H  
ATOM   8638 1HG1 VAL A 544     -21.579  19.814  -1.315  1.00  0.660          H  
ATOM   8639 2HG1 VAL A 544     -22.202  18.926   0.090  1.00  0.660          H  
ATOM   8640 3HG1 VAL A 544     -23.155  20.200  -0.681  1.00  0.660          H  
ATOM   8641 1HG2 VAL A 544     -20.884  22.065  -1.219  1.00  0.660          H  
ATOM   8642 2HG2 VAL A 544     -22.451  22.547  -0.555  1.00  0.660          H  
ATOM   8643 3HG2 VAL A 544     -20.969  22.923   0.327  1.00  0.660          H  
ATOM   8644  N   GLN A 545     -24.599  20.131   1.506  1.00  0.410          N  
ATOM   8645  CA  GLN A 545     -26.018  20.307   1.315  1.00  0.430          C  
ATOM   8646  C   GLN A 545     -26.586  21.236   2.394  1.00  0.430          C  
ATOM   8647  O   GLN A 545     -27.548  21.968   2.125  1.00  0.480          O  
ATOM   8648  CB  GLN A 545     -26.691  18.946   1.250  1.00  0.590          C  
ATOM   8649  CG  GLN A 545     -26.364  18.199  -0.059  1.00  0.590          C  
ATOM   8650  CD  GLN A 545     -25.005  17.518  -0.094  1.00  0.590          C  
ATOM   8651  OE1 GLN A 545     -24.226  17.582   0.864  1.00  0.590          O  
ATOM   8652  NE2 GLN A 545     -24.722  16.873  -1.221  1.00  0.590          N  
ATOM   8653  H   GLN A 545     -24.213  19.198   1.665  1.00  0.490          H  
ATOM   8654  HA  GLN A 545     -26.173  20.792   0.353  1.00  0.520          H  
ATOM   8655 1HB  GLN A 545     -26.358  18.333   2.094  1.00  0.710          H  
ATOM   8656 2HB  GLN A 545     -27.772  19.057   1.326  1.00  0.710          H  
ATOM   8657 1HG  GLN A 545     -27.117  17.436  -0.207  1.00  0.710          H  
ATOM   8658 2HG  GLN A 545     -26.396  18.913  -0.885  1.00  0.710          H  
ATOM   8659 1HE2 GLN A 545     -23.839  16.371  -1.363  1.00  0.710          H  
ATOM   8660 2HE2 GLN A 545     -25.383  16.842  -2.014  1.00  0.710          H  
ATOM   8661  N   LEU A 546     -25.996  21.224   3.608  1.00  0.440          N  
ATOM   8662  CA  LEU A 546     -26.422  22.159   4.635  1.00  0.430          C  
ATOM   8663  C   LEU A 546     -25.979  23.539   4.198  1.00  0.440          C  
ATOM   8664  O   LEU A 546     -26.756  24.478   4.268  1.00  0.500          O  
ATOM   8665  CB  LEU A 546     -25.781  21.868   6.008  1.00  0.610          C  
ATOM   8666  CG  LEU A 546     -26.219  20.605   6.768  1.00  0.610          C  
ATOM   8667  CD1 LEU A 546     -25.291  20.394   7.955  1.00  0.610          C  
ATOM   8668  CD2 LEU A 546     -27.635  20.782   7.281  1.00  0.610          C  
ATOM   8669  H   LEU A 546     -25.241  20.575   3.798  1.00  0.530          H  
ATOM   8670  HA  LEU A 546     -27.506  22.149   4.704  1.00  0.520          H  
ATOM   8671 1HB  LEU A 546     -24.708  21.802   5.873  1.00  0.730          H  
ATOM   8672 2HB  LEU A 546     -25.975  22.723   6.655  1.00  0.730          H  
ATOM   8673  HG  LEU A 546     -26.158  19.733   6.112  1.00  0.730          H  
ATOM   8674 1HD1 LEU A 546     -25.603  19.502   8.488  1.00  0.730          H  
ATOM   8675 2HD1 LEU A 546     -24.267  20.264   7.600  1.00  0.730          H  
ATOM   8676 3HD1 LEU A 546     -25.346  21.254   8.622  1.00  0.730          H  
ATOM   8677 1HD2 LEU A 546     -27.931  19.889   7.841  1.00  0.730          H  
ATOM   8678 2HD2 LEU A 546     -27.666  21.643   7.933  1.00  0.730          H  
ATOM   8679 3HD2 LEU A 546     -28.324  20.927   6.455  1.00  0.730          H  
ATOM   8680  N   ALA A 547     -24.745  23.653   3.674  1.00  0.400          N  
ATOM   8681  CA  ALA A 547     -24.225  24.952   3.240  1.00  0.430          C  
ATOM   8682  C   ALA A 547     -25.101  25.572   2.161  1.00  0.440          C  
ATOM   8683  O   ALA A 547     -25.329  26.784   2.164  1.00  0.480          O  
ATOM   8684  CB  ALA A 547     -22.811  24.801   2.681  1.00  0.590          C  
ATOM   8685  H   ALA A 547     -24.137  22.829   3.670  1.00  0.480          H  
ATOM   8686  HA  ALA A 547     -24.212  25.607   4.099  1.00  0.520          H  
ATOM   8687 1HB  ALA A 547     -22.434  25.774   2.383  1.00  0.710          H  
ATOM   8688 2HB  ALA A 547     -22.162  24.371   3.445  1.00  0.710          H  
ATOM   8689 3HB  ALA A 547     -22.819  24.164   1.822  1.00  0.710          H  
ATOM   8690  N   ILE A 548     -25.615  24.754   1.263  1.00  0.430          N  
ATOM   8691  CA  ILE A 548     -26.452  25.228   0.175  1.00  0.460          C  
ATOM   8692  C   ILE A 548     -27.799  25.721   0.663  1.00  0.480          C  
ATOM   8693  O   ILE A 548     -28.203  26.834   0.317  1.00  0.530          O  
ATOM   8694  CB  ILE A 548     -26.564  24.158  -0.913  1.00  0.630          C  
ATOM   8695  CG1 ILE A 548     -25.140  23.977  -1.540  1.00  0.630          C  
ATOM   8696  CG2 ILE A 548     -27.614  24.587  -1.973  1.00  0.630          C  
ATOM   8697  CD1 ILE A 548     -24.954  22.759  -2.377  1.00  0.630          C  
ATOM   8698  H   ILE A 548     -25.348  23.765   1.325  1.00  0.520          H  
ATOM   8699  HA  ILE A 548     -25.972  26.081  -0.282  1.00  0.550          H  
ATOM   8700  HB  ILE A 548     -26.855  23.206  -0.463  1.00  0.760          H  
ATOM   8701 1HG1 ILE A 548     -24.926  24.847  -2.162  1.00  0.760          H  
ATOM   8702 2HG1 ILE A 548     -24.411  23.946  -0.739  1.00  0.760          H  
ATOM   8703 1HG2 ILE A 548     -27.686  23.833  -2.748  1.00  0.760          H  
ATOM   8704 2HG2 ILE A 548     -28.595  24.699  -1.507  1.00  0.760          H  
ATOM   8705 3HG2 ILE A 548     -27.316  25.540  -2.418  1.00  0.760          H  
ATOM   8706 1HD1 ILE A 548     -23.936  22.741  -2.749  1.00  0.760          H  
ATOM   8707 2HD1 ILE A 548     -25.129  21.870  -1.767  1.00  0.760          H  
ATOM   8708 3HD1 ILE A 548     -25.640  22.764  -3.213  1.00  0.760          H  
ATOM   8709  N   GLU A 549     -28.498  24.925   1.474  1.00  0.470          N  
ATOM   8710  CA  GLU A 549     -29.787  25.393   1.965  1.00  0.510          C  
ATOM   8711  C   GLU A 549     -29.583  26.582   2.903  1.00  0.540          C  
ATOM   8712  O   GLU A 549     -30.403  27.503   2.976  1.00  0.600          O  
ATOM   8713  CB  GLU A 549     -30.554  24.253   2.632  1.00  0.700          C  
ATOM   8714  CG  GLU A 549     -31.014  23.182   1.648  1.00  0.700          C  
ATOM   8715  CD  GLU A 549     -31.926  23.757   0.587  1.00  0.700          C  
ATOM   8716  OE1 GLU A 549     -32.831  24.465   0.936  1.00  0.700          O  
ATOM   8717  OE2 GLU A 549     -31.707  23.504  -0.582  1.00  0.700          O  
ATOM   8718  H   GLU A 549     -28.142  23.998   1.736  1.00  0.560          H  
ATOM   8719  HA  GLU A 549     -30.373  25.738   1.117  1.00  0.610          H  
ATOM   8720 1HB  GLU A 549     -29.916  23.773   3.373  1.00  0.840          H  
ATOM   8721 2HB  GLU A 549     -31.430  24.642   3.138  1.00  0.840          H  
ATOM   8722 1HG  GLU A 549     -30.137  22.744   1.168  1.00  0.840          H  
ATOM   8723 2HG  GLU A 549     -31.534  22.395   2.191  1.00  0.840          H  
ATOM   8724  N   PHE A 550     -28.481  26.557   3.635  1.00  0.520          N  
ATOM   8725  CA  PHE A 550     -28.135  27.611   4.549  1.00  0.570          C  
ATOM   8726  C   PHE A 550     -27.902  28.926   3.807  1.00  0.640          C  
ATOM   8727  O   PHE A 550     -28.481  29.945   4.187  1.00  0.720          O  
ATOM   8728  CB  PHE A 550     -26.953  27.191   5.390  1.00  0.780          C  
ATOM   8729  CG  PHE A 550     -26.584  28.160   6.324  1.00  0.780          C  
ATOM   8730  CD1 PHE A 550     -27.395  28.441   7.375  1.00  0.780          C  
ATOM   8731  CD2 PHE A 550     -25.423  28.798   6.195  1.00  0.780          C  
ATOM   8732  CE1 PHE A 550     -27.041  29.351   8.248  1.00  0.780          C  
ATOM   8733  CE2 PHE A 550     -25.047  29.713   7.060  1.00  0.780          C  
ATOM   8734  CZ  PHE A 550     -25.848  30.003   8.107  1.00  0.780          C  
ATOM   8735  H   PHE A 550     -27.846  25.763   3.574  1.00  0.620          H  
ATOM   8736  HA  PHE A 550     -28.982  27.769   5.211  1.00  0.680          H  
ATOM   8737 1HB  PHE A 550     -27.161  26.268   5.911  1.00  0.930          H  
ATOM   8738 2HB  PHE A 550     -26.110  27.008   4.737  1.00  0.930          H  
ATOM   8739  HD1 PHE A 550     -28.338  27.935   7.499  1.00  0.930          H  
ATOM   8740  HD2 PHE A 550     -24.809  28.552   5.383  1.00  0.930          H  
ATOM   8741  HE1 PHE A 550     -27.711  29.564   9.059  1.00  0.930          H  
ATOM   8742  HE2 PHE A 550     -24.115  30.211   6.918  1.00  0.930          H  
ATOM   8743  HZ  PHE A 550     -25.558  30.748   8.825  1.00  0.930          H  
ATOM   8744  N   GLU A 551     -27.112  28.915   2.720  1.00  0.630          N  
ATOM   8745  CA  GLU A 551     -26.923  30.135   1.943  1.00  0.710          C  
ATOM   8746  C   GLU A 551     -28.262  30.672   1.465  1.00  0.740          C  
ATOM   8747  O   GLU A 551     -28.506  31.878   1.554  1.00  0.790          O  
ATOM   8748  CB  GLU A 551     -26.001  29.893   0.749  1.00  0.960          C  
ATOM   8749  CG  GLU A 551     -25.700  31.125  -0.149  1.00  0.960          C  
ATOM   8750  CD  GLU A 551     -26.715  31.313  -1.306  1.00  0.960          C  
ATOM   8751  OE1 GLU A 551     -27.259  30.335  -1.743  1.00  0.960          O  
ATOM   8752  OE2 GLU A 551     -26.926  32.428  -1.766  1.00  0.960          O  
ATOM   8753  H   GLU A 551     -26.627  28.059   2.439  1.00  0.760          H  
ATOM   8754  HA  GLU A 551     -26.456  30.881   2.583  1.00  0.850          H  
ATOM   8755 1HB  GLU A 551     -25.052  29.537   1.117  1.00  1.150          H  
ATOM   8756 2HB  GLU A 551     -26.423  29.103   0.126  1.00  1.150          H  
ATOM   8757 1HG  GLU A 551     -25.699  32.027   0.467  1.00  1.150          H  
ATOM   8758 2HG  GLU A 551     -24.699  31.007  -0.567  1.00  1.150          H  
ATOM   8759  N   LYS A 552     -29.188  29.796   1.051  1.00  0.720          N  
ATOM   8760  CA  LYS A 552     -30.480  30.308   0.611  1.00  0.770          C  
ATOM   8761  C   LYS A 552     -31.105  31.140   1.738  1.00  0.800          C  
ATOM   8762  O   LYS A 552     -31.622  32.234   1.490  1.00  0.840          O  
ATOM   8763  CB  LYS A 552     -31.405  29.160   0.202  1.00  1.060          C  
ATOM   8764  CG  LYS A 552     -31.001  28.453  -1.093  1.00  1.060          C  
ATOM   8765  CD  LYS A 552     -31.918  27.262  -1.379  1.00  1.060          C  
ATOM   8766  CE  LYS A 552     -31.491  26.498  -2.624  1.00  1.060          C  
ATOM   8767  NZ  LYS A 552     -32.310  25.258  -2.818  1.00  1.060          N  
ATOM   8768  H   LYS A 552     -28.947  28.802   0.963  1.00  0.860          H  
ATOM   8769  HA  LYS A 552     -30.320  30.960  -0.248  1.00  0.920          H  
ATOM   8770 1HB  LYS A 552     -31.434  28.417   0.984  1.00  1.270          H  
ATOM   8771 2HB  LYS A 552     -32.418  29.540   0.079  1.00  1.270          H  
ATOM   8772 1HG  LYS A 552     -31.045  29.158  -1.922  1.00  1.270          H  
ATOM   8773 2HG  LYS A 552     -29.976  28.098  -1.000  1.00  1.270          H  
ATOM   8774 1HD  LYS A 552     -31.904  26.577  -0.531  1.00  1.270          H  
ATOM   8775 2HD  LYS A 552     -32.938  27.613  -1.514  1.00  1.270          H  
ATOM   8776 1HE  LYS A 552     -31.610  27.141  -3.492  1.00  1.270          H  
ATOM   8777 2HE  LYS A 552     -30.441  26.217  -2.531  1.00  1.270          H  
ATOM   8778 1HZ  LYS A 552     -32.005  24.772  -3.645  1.00  1.270          H  
ATOM   8779 2HZ  LYS A 552     -32.179  24.635  -1.989  1.00  1.270          H  
ATOM   8780 3HZ  LYS A 552     -33.284  25.494  -2.908  1.00  1.270          H  
ATOM   8781  N   VAL A 553     -31.003  30.654   2.984  1.00  0.800          N  
ATOM   8782  CA  VAL A 553     -31.532  31.398   4.126  1.00  0.850          C  
ATOM   8783  C   VAL A 553     -30.813  32.727   4.335  1.00  0.900          C  
ATOM   8784  O   VAL A 553     -31.467  33.747   4.557  1.00  0.970          O  
ATOM   8785  CB  VAL A 553     -31.430  30.585   5.441  1.00  1.170          C  
ATOM   8786  CG1 VAL A 553     -31.807  31.471   6.663  1.00  1.170          C  
ATOM   8787  CG2 VAL A 553     -32.339  29.383   5.348  1.00  1.170          C  
ATOM   8788  H   VAL A 553     -30.596  29.716   3.102  1.00  0.960          H  
ATOM   8789  HA  VAL A 553     -32.583  31.602   3.934  1.00  1.020          H  
ATOM   8790  HB  VAL A 553     -30.410  30.255   5.586  1.00  1.400          H  
ATOM   8791 1HG1 VAL A 553     -31.723  30.879   7.574  1.00  1.400          H  
ATOM   8792 2HG1 VAL A 553     -31.140  32.327   6.746  1.00  1.400          H  
ATOM   8793 3HG1 VAL A 553     -32.830  31.824   6.552  1.00  1.400          H  
ATOM   8794 1HG2 VAL A 553     -32.265  28.804   6.263  1.00  1.400          H  
ATOM   8795 2HG2 VAL A 553     -33.364  29.716   5.210  1.00  1.400          H  
ATOM   8796 3HG2 VAL A 553     -32.042  28.763   4.503  1.00  1.400          H  
ATOM   8797  N   LEU A 554     -29.486  32.720   4.284  1.00  0.860          N  
ATOM   8798  CA  LEU A 554     -28.719  33.937   4.533  1.00  0.910          C  
ATOM   8799  C   LEU A 554     -28.987  35.005   3.486  1.00  0.900          C  
ATOM   8800  O   LEU A 554     -29.090  36.182   3.841  1.00  0.980          O  
ATOM   8801  CB  LEU A 554     -27.228  33.578   4.623  1.00  1.250          C  
ATOM   8802  CG  LEU A 554     -26.689  33.193   6.053  1.00  1.250          C  
ATOM   8803  CD1 LEU A 554     -26.453  34.415   6.885  1.00  1.250          C  
ATOM   8804  CD2 LEU A 554     -27.682  32.327   6.735  1.00  1.250          C  
ATOM   8805  H   LEU A 554     -29.017  31.820   4.121  1.00  1.030          H  
ATOM   8806  HA  LEU A 554     -29.043  34.362   5.474  1.00  1.090          H  
ATOM   8807 1HB  LEU A 554     -27.049  32.731   3.968  1.00  1.500          H  
ATOM   8808 2HB  LEU A 554     -26.655  34.421   4.249  1.00  1.500          H  
ATOM   8809  HG  LEU A 554     -25.747  32.652   5.961  1.00  1.500          H  
ATOM   8810 1HD1 LEU A 554     -26.081  34.121   7.865  1.00  1.500          H  
ATOM   8811 2HD1 LEU A 554     -25.724  35.010   6.394  1.00  1.500          H  
ATOM   8812 3HD1 LEU A 554     -27.376  34.984   7.004  1.00  1.500          H  
ATOM   8813 1HD2 LEU A 554     -27.305  32.095   7.700  1.00  1.500          H  
ATOM   8814 2HD2 LEU A 554     -28.623  32.819   6.866  1.00  1.500          H  
ATOM   8815 3HD2 LEU A 554     -27.836  31.417   6.164  1.00  1.500          H  
ATOM   8816  N   THR A 555     -29.148  34.604   2.229  1.00  0.830          N  
ATOM   8817  CA  THR A 555     -29.494  35.522   1.153  1.00  0.820          C  
ATOM   8818  C   THR A 555     -30.907  36.091   1.383  1.00  0.990          C  
ATOM   8819  O   THR A 555     -31.131  37.294   1.249  1.00  1.090          O  
ATOM   8820  CB  THR A 555     -29.288  34.849  -0.216  1.00  1.150          C  
ATOM   8821  OG1 THR A 555     -27.880  34.555  -0.346  1.00  1.150          O  
ATOM   8822  CG2 THR A 555     -29.725  35.770  -1.351  1.00  1.150          C  
ATOM   8823  H   THR A 555     -28.996  33.617   1.997  1.00  1.000          H  
ATOM   8824  HA  THR A 555     -28.793  36.355   1.187  1.00  0.980          H  
ATOM   8825  HB  THR A 555     -29.851  33.913  -0.246  1.00  1.380          H  
ATOM   8826  HG1 THR A 555     -27.703  33.820  -0.968  1.00  1.380          H  
ATOM   8827 1HG2 THR A 555     -29.546  35.272  -2.302  1.00  1.380          H  
ATOM   8828 2HG2 THR A 555     -30.786  35.998  -1.257  1.00  1.380          H  
ATOM   8829 3HG2 THR A 555     -29.150  36.693  -1.308  1.00  1.380          H  
ATOM   8830  N   LYS A 556     -31.876  35.247   1.775  1.00  1.000          N  
ATOM   8831  CA  LYS A 556     -33.237  35.725   2.084  1.00  1.140          C  
ATOM   8832  C   LYS A 556     -33.205  36.765   3.222  1.00  1.220          C  
ATOM   8833  O   LYS A 556     -33.992  37.714   3.241  1.00  1.350          O  
ATOM   8834  CB  LYS A 556     -34.166  34.563   2.450  1.00  1.540          C  
ATOM   8835  CG  LYS A 556     -34.560  33.660   1.278  1.00  1.540          C  
ATOM   8836  CD  LYS A 556     -35.428  32.484   1.746  1.00  1.540          C  
ATOM   8837  CE  LYS A 556     -35.796  31.556   0.594  1.00  1.540          C  
ATOM   8838  NZ  LYS A 556     -36.624  30.401   1.057  1.00  1.540          N  
ATOM   8839  H   LYS A 556     -31.672  34.244   1.825  1.00  1.200          H  
ATOM   8840  HA  LYS A 556     -33.637  36.216   1.198  1.00  1.370          H  
ATOM   8841 1HB  LYS A 556     -33.679  33.939   3.198  1.00  1.850          H  
ATOM   8842 2HB  LYS A 556     -35.076  34.957   2.897  1.00  1.850          H  
ATOM   8843 1HG  LYS A 556     -35.129  34.251   0.561  1.00  1.850          H  
ATOM   8844 2HG  LYS A 556     -33.677  33.290   0.779  1.00  1.850          H  
ATOM   8845 1HD  LYS A 556     -34.874  31.910   2.492  1.00  1.850          H  
ATOM   8846 2HD  LYS A 556     -36.340  32.861   2.206  1.00  1.850          H  
ATOM   8847 1HE  LYS A 556     -36.353  32.116  -0.154  1.00  1.850          H  
ATOM   8848 2HE  LYS A 556     -34.879  31.173   0.140  1.00  1.850          H  
ATOM   8849 1HZ  LYS A 556     -36.847  29.807   0.270  1.00  1.850          H  
ATOM   8850 2HZ  LYS A 556     -36.107  29.870   1.743  1.00  1.850          H  
ATOM   8851 3HZ  LYS A 556     -37.480  30.743   1.471  1.00  1.850          H  
ATOM   8852  N   GLN A 557     -32.245  36.598   4.139  1.00  1.150          N  
ATOM   8853  CA  GLN A 557     -31.995  37.487   5.274  1.00  1.230          C  
ATOM   8854  C   GLN A 557     -31.066  38.667   4.917  1.00  1.220          C  
ATOM   8855  O   GLN A 557     -30.642  39.405   5.811  1.00  1.260          O  
ATOM   8856  CB  GLN A 557     -31.394  36.707   6.457  1.00  1.690          C  
ATOM   8857  CG  GLN A 557     -32.309  35.648   7.061  1.00  1.690          C  
ATOM   8858  CD  GLN A 557     -33.526  36.250   7.701  1.00  1.690          C  
ATOM   8859  OE1 GLN A 557     -33.412  37.157   8.527  1.00  1.690          O  
ATOM   8860  NE2 GLN A 557     -34.700  35.764   7.331  1.00  1.690          N  
ATOM   8861  H   GLN A 557     -31.702  35.729   4.087  1.00  1.380          H  
ATOM   8862  HA  GLN A 557     -32.949  37.907   5.590  1.00  1.480          H  
ATOM   8863 1HB  GLN A 557     -30.485  36.209   6.127  1.00  2.030          H  
ATOM   8864 2HB  GLN A 557     -31.114  37.402   7.246  1.00  2.030          H  
ATOM   8865 1HG  GLN A 557     -32.653  34.989   6.275  1.00  2.030          H  
ATOM   8866 2HG  GLN A 557     -31.763  35.080   7.806  1.00  2.030          H  
ATOM   8867 1HE2 GLN A 557     -35.544  36.133   7.726  1.00  2.030          H  
ATOM   8868 2HE2 GLN A 557     -34.744  35.033   6.652  1.00  2.030          H  
ATOM   8869  N   ASN A 558     -30.787  38.854   3.615  1.00  1.190          N  
ATOM   8870  CA  ASN A 558     -29.945  39.896   3.031  1.00  1.190          C  
ATOM   8871  C   ASN A 558     -28.478  39.909   3.453  1.00  1.130          C  
ATOM   8872  O   ASN A 558     -27.876  40.978   3.594  1.00  1.140          O  
ATOM   8873  CB  ASN A 558     -30.562  41.259   3.291  1.00  1.670          C  
ATOM   8874  CG  ASN A 558     -31.900  41.409   2.638  1.00  1.670          C  
ATOM   8875  OD1 ASN A 558     -32.082  41.067   1.461  1.00  1.670          O  
ATOM   8876  ND2 ASN A 558     -32.851  41.918   3.378  1.00  1.670          N  
ATOM   8877  H   ASN A 558     -31.160  38.192   2.933  1.00  1.430          H  
ATOM   8878  HA  ASN A 558     -29.948  39.729   1.952  1.00  1.430          H  
ATOM   8879 1HB  ASN A 558     -30.665  41.431   4.359  1.00  2.000          H  
ATOM   8880 2HB  ASN A 558     -29.904  42.033   2.902  1.00  2.000          H  
ATOM   8881 1HD2 ASN A 558     -33.768  42.041   3.000  1.00  2.000          H  
ATOM   8882 2HD2 ASN A 558     -32.660  42.176   4.325  1.00  2.000          H  
ATOM   8883  N   VAL A 559     -27.887  38.723   3.577  1.00  1.070          N  
ATOM   8884  CA  VAL A 559     -26.481  38.558   3.902  1.00  1.020          C  
ATOM   8885  C   VAL A 559     -25.774  37.910   2.717  1.00  0.900          C  
ATOM   8886  O   VAL A 559     -26.282  36.960   2.123  1.00  0.890          O  
ATOM   8887  CB  VAL A 559     -26.307  37.698   5.151  1.00  1.450          C  
ATOM   8888  CG1 VAL A 559     -24.834  37.535   5.434  1.00  1.450          C  
ATOM   8889  CG2 VAL A 559     -27.049  38.343   6.311  1.00  1.450          C  
ATOM   8890  H   VAL A 559     -28.440  37.870   3.466  1.00  1.280          H  
ATOM   8891  HA  VAL A 559     -26.035  39.538   4.083  1.00  1.220          H  
ATOM   8892  HB  VAL A 559     -26.722  36.716   4.977  1.00  1.740          H  
ATOM   8893 1HG1 VAL A 559     -24.702  36.940   6.317  1.00  1.740          H  
ATOM   8894 2HG1 VAL A 559     -24.331  37.069   4.621  1.00  1.740          H  
ATOM   8895 3HG1 VAL A 559     -24.401  38.490   5.578  1.00  1.740          H  
ATOM   8896 1HG2 VAL A 559     -26.932  37.734   7.203  1.00  1.740          H  
ATOM   8897 2HG2 VAL A 559     -26.650  39.332   6.489  1.00  1.740          H  
ATOM   8898 3HG2 VAL A 559     -28.110  38.424   6.067  1.00  1.740          H  
ATOM   8899  N   LYS A 560     -24.622  38.450   2.319  1.00  0.820          N  
ATOM   8900  CA  LYS A 560     -23.958  37.871   1.151  1.00  0.730          C  
ATOM   8901  C   LYS A 560     -23.033  36.728   1.542  1.00  0.700          C  
ATOM   8902  O   LYS A 560     -21.983  36.935   2.174  1.00  0.780          O  
ATOM   8903  CB  LYS A 560     -23.192  38.950   0.385  1.00  1.060          C  
ATOM   8904  CG  LYS A 560     -24.041  40.122  -0.142  1.00  1.060          C  
ATOM   8905  CD  LYS A 560     -25.034  39.688  -1.224  1.00  1.060          C  
ATOM   8906  CE  LYS A 560     -25.745  40.889  -1.834  1.00  1.060          C  
ATOM   8907  NZ  LYS A 560     -26.731  40.483  -2.879  1.00  1.060          N  
ATOM   8908  H   LYS A 560     -24.192  39.222   2.859  1.00  0.980          H  
ATOM   8909  HA  LYS A 560     -24.717  37.449   0.494  1.00  0.880          H  
ATOM   8910 1HB  LYS A 560     -22.425  39.383   1.031  1.00  1.270          H  
ATOM   8911 2HB  LYS A 560     -22.687  38.504  -0.474  1.00  1.270          H  
ATOM   8912 1HG  LYS A 560     -24.590  40.572   0.689  1.00  1.270          H  
ATOM   8913 2HG  LYS A 560     -23.367  40.877  -0.558  1.00  1.270          H  
ATOM   8914 1HD  LYS A 560     -24.502  39.147  -2.009  1.00  1.270          H  
ATOM   8915 2HD  LYS A 560     -25.789  39.032  -0.793  1.00  1.270          H  
ATOM   8916 1HE  LYS A 560     -26.267  41.430  -1.046  1.00  1.270          H  
ATOM   8917 2HE  LYS A 560     -25.003  41.549  -2.286  1.00  1.270          H  
ATOM   8918 1HZ  LYS A 560     -27.179  41.306  -3.258  1.00  1.270          H  
ATOM   8919 2HZ  LYS A 560     -26.253  39.990  -3.621  1.00  1.270          H  
ATOM   8920 3HZ  LYS A 560     -27.430  39.880  -2.472  1.00  1.270          H  
ATOM   8921  N   VAL A 561     -23.422  35.502   1.174  1.00  0.700          N  
ATOM   8922  CA  VAL A 561     -22.629  34.363   1.597  1.00  0.700          C  
ATOM   8923  C   VAL A 561     -22.192  33.436   0.457  1.00  0.730          C  
ATOM   8924  O   VAL A 561     -23.014  32.942  -0.309  1.00  0.780          O  
ATOM   8925  CB  VAL A 561     -23.399  33.552   2.658  1.00  0.980          C  
ATOM   8926  CG1 VAL A 561     -22.589  32.414   3.111  1.00  0.980          C  
ATOM   8927  CG2 VAL A 561     -23.742  34.423   3.815  1.00  0.980          C  
ATOM   8928  H   VAL A 561     -24.280  35.375   0.645  1.00  0.840          H  
ATOM   8929  HA  VAL A 561     -21.746  34.751   2.066  1.00  0.840          H  
ATOM   8930  HB  VAL A 561     -24.311  33.147   2.222  1.00  1.180          H  
ATOM   8931 1HG1 VAL A 561     -23.161  31.880   3.856  1.00  1.180          H  
ATOM   8932 2HG1 VAL A 561     -22.353  31.745   2.281  1.00  1.180          H  
ATOM   8933 3HG1 VAL A 561     -21.665  32.777   3.552  1.00  1.180          H  
ATOM   8934 1HG2 VAL A 561     -24.262  33.850   4.556  1.00  1.180          H  
ATOM   8935 2HG2 VAL A 561     -22.837  34.829   4.241  1.00  1.180          H  
ATOM   8936 3HG2 VAL A 561     -24.374  35.222   3.470  1.00  1.180          H  
ATOM   8937  N   ARG A 562     -20.885  33.208   0.361  1.00  0.720          N  
ATOM   8938  CA  ARG A 562     -20.311  32.312  -0.660  1.00  0.710          C  
ATOM   8939  C   ARG A 562     -20.273  30.873  -0.208  1.00  0.650          C  
ATOM   8940  O   ARG A 562     -20.215  30.604   0.990  1.00  0.610          O  
ATOM   8941  CB  ARG A 562     -18.879  32.678  -1.039  1.00  1.000          C  
ATOM   8942  CG  ARG A 562     -18.714  33.908  -1.827  1.00  1.000          C  
ATOM   8943  CD  ARG A 562     -17.286  34.212  -2.121  1.00  1.000          C  
ATOM   8944  NE  ARG A 562     -17.182  35.347  -3.027  1.00  1.000          N  
ATOM   8945  CZ  ARG A 562     -16.053  35.948  -3.450  1.00  1.000          C  
ATOM   8946  NH1 ARG A 562     -14.856  35.583  -3.044  1.00  1.000          N  
ATOM   8947  NH2 ARG A 562     -16.196  36.943  -4.301  1.00  1.000          N  
ATOM   8948  H   ARG A 562     -20.301  33.661   1.075  1.00  0.860          H  
ATOM   8949  HA  ARG A 562     -20.930  32.371  -1.556  1.00  0.850          H  
ATOM   8950 1HB  ARG A 562     -18.290  32.787  -0.140  1.00  1.200          H  
ATOM   8951 2HB  ARG A 562     -18.436  31.863  -1.618  1.00  1.200          H  
ATOM   8952 1HG  ARG A 562     -19.227  33.776  -2.777  1.00  1.200          H  
ATOM   8953 2HG  ARG A 562     -19.155  34.727  -1.289  1.00  1.200          H  
ATOM   8954 1HD  ARG A 562     -16.759  34.456  -1.193  1.00  1.200          H  
ATOM   8955 2HD  ARG A 562     -16.819  33.348  -2.595  1.00  1.200          H  
ATOM   8956  HE  ARG A 562     -18.052  35.736  -3.413  1.00  1.200          H  
ATOM   8957 1HH1 ARG A 562     -14.716  34.845  -2.341  1.00  1.200          H  
ATOM   8958 2HH1 ARG A 562     -14.031  36.059  -3.375  1.00  1.200          H  
ATOM   8959 1HH2 ARG A 562     -17.160  37.192  -4.575  1.00  1.200          H  
ATOM   8960 2HH2 ARG A 562     -15.392  37.438  -4.656  1.00  1.200          H  
ATOM   8961  N   ILE A 563     -20.253  29.940  -1.164  1.00  0.660          N  
ATOM   8962  CA  ILE A 563     -20.024  28.545  -0.766  1.00  0.640          C  
ATOM   8963  C   ILE A 563     -18.760  28.012  -1.389  1.00  0.600          C  
ATOM   8964  O   ILE A 563     -18.593  28.009  -2.615  1.00  0.580          O  
ATOM   8965  CB  ILE A 563     -21.174  27.574  -1.070  1.00  0.900          C  
ATOM   8966  CG1 ILE A 563     -22.403  28.033  -0.343  1.00  0.900          C  
ATOM   8967  CG2 ILE A 563     -20.774  26.128  -0.591  1.00  0.900          C  
ATOM   8968  CD1 ILE A 563     -23.637  27.311  -0.691  1.00  0.900          C  
ATOM   8969  H   ILE A 563     -20.336  30.230  -2.147  1.00  0.790          H  
ATOM   8970  HA  ILE A 563     -19.883  28.515   0.312  1.00  0.770          H  
ATOM   8971  HB  ILE A 563     -21.375  27.554  -2.118  1.00  1.080          H  
ATOM   8972 1HG1 ILE A 563     -22.229  27.910   0.707  1.00  1.080          H  
ATOM   8973 2HG1 ILE A 563     -22.567  29.090  -0.550  1.00  1.080          H  
ATOM   8974 1HG2 ILE A 563     -21.567  25.425  -0.784  1.00  1.080          H  
ATOM   8975 2HG2 ILE A 563     -19.887  25.781  -1.117  1.00  1.080          H  
ATOM   8976 3HG2 ILE A 563     -20.567  26.145   0.487  1.00  1.080          H  
ATOM   8977 1HD1 ILE A 563     -24.436  27.717  -0.112  1.00  1.080          H  
ATOM   8978 2HD1 ILE A 563     -23.863  27.433  -1.732  1.00  1.080          H  
ATOM   8979 3HD1 ILE A 563     -23.542  26.266  -0.463  1.00  1.080          H  
ATOM   8980  N   LEU A 564     -17.896  27.537  -0.513  1.00  0.590          N  
ATOM   8981  CA  LEU A 564     -16.596  26.977  -0.824  1.00  0.490          C  
ATOM   8982  C   LEU A 564     -16.547  25.466  -0.622  1.00  0.390          C  
ATOM   8983  O   LEU A 564     -16.910  24.945   0.432  1.00  0.320          O  
ATOM   8984  CB  LEU A 564     -15.561  27.762   0.006  1.00  0.730          C  
ATOM   8985  CG  LEU A 564     -14.122  27.252   0.125  1.00  0.730          C  
ATOM   8986  CD1 LEU A 564     -13.424  27.151  -1.175  1.00  0.730          C  
ATOM   8987  CD2 LEU A 564     -13.357  28.251   0.976  1.00  0.730          C  
ATOM   8988  H   LEU A 564     -18.186  27.560   0.472  1.00  0.710          H  
ATOM   8989  HA  LEU A 564     -16.392  27.167  -1.875  1.00  0.590          H  
ATOM   8990 1HB  LEU A 564     -15.512  28.766  -0.400  1.00  0.870          H  
ATOM   8991 2HB  LEU A 564     -15.953  27.843   1.015  1.00  0.870          H  
ATOM   8992  HG  LEU A 564     -14.128  26.304   0.582  1.00  0.870          H  
ATOM   8993 1HD1 LEU A 564     -12.417  26.793  -0.997  1.00  0.870          H  
ATOM   8994 2HD1 LEU A 564     -13.927  26.452  -1.798  1.00  0.870          H  
ATOM   8995 3HD1 LEU A 564     -13.389  28.106  -1.653  1.00  0.870          H  
ATOM   8996 1HD2 LEU A 564     -12.350  27.919   1.079  1.00  0.870          H  
ATOM   8997 2HD2 LEU A 564     -13.364  29.222   0.487  1.00  0.870          H  
ATOM   8998 3HD2 LEU A 564     -13.814  28.342   1.953  1.00  0.870          H  
ATOM   8999  N   SER A 565     -16.130  24.761  -1.658  1.00  0.460          N  
ATOM   9000  CA  SER A 565     -15.997  23.322  -1.597  1.00  0.440          C  
ATOM   9001  C   SER A 565     -14.610  23.026  -1.078  1.00  0.430          C  
ATOM   9002  O   SER A 565     -13.627  23.517  -1.632  1.00  0.460          O  
ATOM   9003  CB  SER A 565     -16.186  22.701  -2.966  1.00  0.620          C  
ATOM   9004  OG  SER A 565     -17.488  22.868  -3.436  1.00  0.620          O  
ATOM   9005  H   SER A 565     -15.864  25.252  -2.509  1.00  0.550          H  
ATOM   9006  HA  SER A 565     -16.734  22.914  -0.904  1.00  0.530          H  
ATOM   9007 1HB  SER A 565     -15.497  23.179  -3.650  1.00  0.750          H  
ATOM   9008 2HB  SER A 565     -15.945  21.647  -2.938  1.00  0.750          H  
ATOM   9009  HG  SER A 565     -17.510  22.428  -4.299  1.00  0.750          H  
ATOM   9010  N   VAL A 566     -14.520  22.187  -0.047  1.00  0.410          N  
ATOM   9011  CA  VAL A 566     -13.241  21.778   0.549  1.00  0.410          C  
ATOM   9012  C   VAL A 566     -13.029  20.257   0.738  1.00  0.390          C  
ATOM   9013  O   VAL A 566     -12.564  19.868   1.809  1.00  0.400          O  
ATOM   9014  CB  VAL A 566     -13.010  22.510   1.889  1.00  0.570          C  
ATOM   9015  CG1 VAL A 566     -12.799  23.962   1.622  1.00  0.570          C  
ATOM   9016  CG2 VAL A 566     -14.217  22.353   2.789  1.00  0.570          C  
ATOM   9017  H   VAL A 566     -15.403  21.840   0.349  1.00  0.490          H  
ATOM   9018  HA  VAL A 566     -12.450  22.123  -0.119  1.00  0.490          H  
ATOM   9019  HB  VAL A 566     -12.110  22.117   2.369  1.00  0.690          H  
ATOM   9020 1HG1 VAL A 566     -12.626  24.493   2.554  1.00  0.690          H  
ATOM   9021 2HG1 VAL A 566     -11.948  24.092   0.962  1.00  0.690          H  
ATOM   9022 3HG1 VAL A 566     -13.676  24.331   1.156  1.00  0.690          H  
ATOM   9023 1HG2 VAL A 566     -14.059  22.889   3.709  1.00  0.690          H  
ATOM   9024 2HG2 VAL A 566     -15.074  22.769   2.291  1.00  0.690          H  
ATOM   9025 3HG2 VAL A 566     -14.393  21.305   3.007  1.00  0.690          H  
ATOM   9026  N   PRO A 567     -13.390  19.385  -0.239  1.00  0.410          N  
ATOM   9027  CA  PRO A 567     -13.331  17.927  -0.181  1.00  0.410          C  
ATOM   9028  C   PRO A 567     -11.962  17.304   0.060  1.00  0.430          C  
ATOM   9029  O   PRO A 567     -11.909  16.158   0.514  1.00  0.450          O  
ATOM   9030  CB  PRO A 567     -13.814  17.517  -1.577  1.00  0.610          C  
ATOM   9031  CG  PRO A 567     -13.570  18.723  -2.431  1.00  0.610          C  
ATOM   9032  CD  PRO A 567     -13.836  19.876  -1.531  1.00  0.610          C  
ATOM   9033  HA  PRO A 567     -14.037  17.569   0.567  1.00  0.490          H  
ATOM   9034 1HB  PRO A 567     -13.246  16.641  -1.923  1.00  0.740          H  
ATOM   9035 2HB  PRO A 567     -14.876  17.213  -1.545  1.00  0.740          H  
ATOM   9036 1HG  PRO A 567     -12.541  18.722  -2.822  1.00  0.740          H  
ATOM   9037 2HG  PRO A 567     -14.232  18.711  -3.302  1.00  0.740          H  
ATOM   9038 1HD  PRO A 567     -13.246  20.720  -1.864  1.00  0.740          H  
ATOM   9039 2HD  PRO A 567     -14.915  20.067  -1.518  1.00  0.740          H  
ATOM   9040  N   ASN A 568     -10.853  17.998  -0.252  1.00  0.460          N  
ATOM   9041  CA  ASN A 568      -9.562  17.364  -0.020  1.00  0.490          C  
ATOM   9042  C   ASN A 568      -8.454  18.360   0.351  1.00  0.530          C  
ATOM   9043  O   ASN A 568      -7.838  18.995  -0.513  1.00  0.540          O  
ATOM   9044  CB  ASN A 568      -9.187  16.499  -1.215  1.00  0.670          C  
ATOM   9045  CG  ASN A 568      -7.949  15.714  -1.007  1.00  0.670          C  
ATOM   9046  OD1 ASN A 568      -6.985  16.199  -0.405  1.00  0.670          O  
ATOM   9047  ND2 ASN A 568      -7.932  14.521  -1.493  1.00  0.670          N  
ATOM   9048  H   ASN A 568     -10.867  18.933  -0.676  1.00  0.550          H  
ATOM   9049  HA  ASN A 568      -9.666  16.692   0.833  1.00  0.590          H  
ATOM   9050 1HB  ASN A 568      -9.996  15.812  -1.421  1.00  0.810          H  
ATOM   9051 2HB  ASN A 568      -9.051  17.101  -2.080  1.00  0.810          H  
ATOM   9052 1HD2 ASN A 568      -7.127  13.950  -1.389  1.00  0.810          H  
ATOM   9053 2HD2 ASN A 568      -8.730  14.168  -1.984  1.00  0.810          H  
ATOM   9054  N   ILE A 569      -8.194  18.471   1.650  1.00  0.560          N  
ATOM   9055  CA  ILE A 569      -7.193  19.386   2.182  1.00  0.590          C  
ATOM   9056  C   ILE A 569      -5.801  19.055   1.666  1.00  0.570          C  
ATOM   9057  O   ILE A 569      -5.047  19.950   1.291  1.00  0.590          O  
ATOM   9058  CB  ILE A 569      -7.211  19.476   3.720  1.00  0.810          C  
ATOM   9059  CG1 ILE A 569      -8.548  20.162   4.178  1.00  0.810          C  
ATOM   9060  CG2 ILE A 569      -5.965  20.259   4.221  1.00  0.810          C  
ATOM   9061  CD1 ILE A 569      -8.845  20.089   5.674  1.00  0.810          C  
ATOM   9062  H   ILE A 569      -8.744  17.889   2.270  1.00  0.670          H  
ATOM   9063  HA  ILE A 569      -7.442  20.385   1.816  1.00  0.710          H  
ATOM   9064  HB  ILE A 569      -7.194  18.472   4.140  1.00  0.980          H  
ATOM   9065 1HG1 ILE A 569      -8.511  21.215   3.891  1.00  0.980          H  
ATOM   9066 2HG1 ILE A 569      -9.376  19.694   3.652  1.00  0.980          H  
ATOM   9067 1HG2 ILE A 569      -5.966  20.321   5.302  1.00  0.980          H  
ATOM   9068 2HG2 ILE A 569      -5.051  19.758   3.911  1.00  0.980          H  
ATOM   9069 3HG2 ILE A 569      -5.977  21.270   3.805  1.00  0.980          H  
ATOM   9070 1HD1 ILE A 569      -9.795  20.594   5.883  1.00  0.980          H  
ATOM   9071 2HD1 ILE A 569      -8.914  19.065   5.986  1.00  0.980          H  
ATOM   9072 3HD1 ILE A 569      -8.059  20.580   6.237  1.00  0.980          H  
ATOM   9073  N   THR A 570      -5.452  17.765   1.639  1.00  0.570          N  
ATOM   9074  CA  THR A 570      -4.127  17.363   1.190  1.00  0.590          C  
ATOM   9075  C   THR A 570      -3.826  17.955  -0.185  1.00  0.580          C  
ATOM   9076  O   THR A 570      -2.715  18.427  -0.423  1.00  0.640          O  
ATOM   9077  CB  THR A 570      -3.982  15.825   1.150  1.00  0.820          C  
ATOM   9078  OG1 THR A 570      -4.207  15.294   2.462  1.00  0.820          O  
ATOM   9079  CG2 THR A 570      -2.583  15.458   0.712  1.00  0.820          C  
ATOM   9080  H   THR A 570      -6.111  17.057   1.931  1.00  0.680          H  
ATOM   9081  HA  THR A 570      -3.392  17.751   1.896  1.00  0.710          H  
ATOM   9082  HB  THR A 570      -4.703  15.395   0.458  1.00  0.980          H  
ATOM   9083  HG1 THR A 570      -4.095  14.334   2.445  1.00  0.980          H  
ATOM   9084 1HG2 THR A 570      -2.476  14.379   0.706  1.00  0.980          H  
ATOM   9085 2HG2 THR A 570      -2.398  15.840  -0.284  1.00  0.980          H  
ATOM   9086 3HG2 THR A 570      -1.862  15.885   1.407  1.00  0.980          H  
ATOM   9087  N   LEU A 571      -4.798  17.894  -1.099  1.00  0.580          N  
ATOM   9088  CA  LEU A 571      -4.650  18.477  -2.430  1.00  0.600          C  
ATOM   9089  C   LEU A 571      -4.621  19.999  -2.392  1.00  0.600          C  
ATOM   9090  O   LEU A 571      -3.821  20.621  -3.088  1.00  0.640          O  
ATOM   9091  CB  LEU A 571      -5.773  18.010  -3.343  1.00  0.830          C  
ATOM   9092  CG  LEU A 571      -5.505  16.766  -4.185  1.00  0.830          C  
ATOM   9093  CD1 LEU A 571      -5.054  15.621  -3.326  1.00  0.830          C  
ATOM   9094  CD2 LEU A 571      -6.777  16.410  -4.876  1.00  0.830          C  
ATOM   9095  H   LEU A 571      -5.665  17.423  -0.843  1.00  0.700          H  
ATOM   9096  HA  LEU A 571      -3.702  18.149  -2.845  1.00  0.720          H  
ATOM   9097 1HB  LEU A 571      -6.648  17.824  -2.732  1.00  1.000          H  
ATOM   9098 2HB  LEU A 571      -6.005  18.819  -4.028  1.00  1.000          H  
ATOM   9099  HG  LEU A 571      -4.727  16.973  -4.924  1.00  1.000          H  
ATOM   9100 1HD1 LEU A 571      -4.904  14.760  -3.941  1.00  1.000          H  
ATOM   9101 2HD1 LEU A 571      -4.123  15.865  -2.822  1.00  1.000          H  
ATOM   9102 3HD1 LEU A 571      -5.779  15.406  -2.615  1.00  1.000          H  
ATOM   9103 1HD2 LEU A 571      -6.614  15.537  -5.493  1.00  1.000          H  
ATOM   9104 2HD2 LEU A 571      -7.544  16.203  -4.137  1.00  1.000          H  
ATOM   9105 3HD2 LEU A 571      -7.092  17.237  -5.493  1.00  1.000          H  
ATOM   9106  N   LEU A 572      -5.437  20.628  -1.548  1.00  0.580          N  
ATOM   9107  CA  LEU A 572      -5.406  22.088  -1.481  1.00  0.590          C  
ATOM   9108  C   LEU A 572      -4.043  22.606  -1.065  1.00  0.640          C  
ATOM   9109  O   LEU A 572      -3.493  23.532  -1.661  1.00  0.670          O  
ATOM   9110  CB  LEU A 572      -6.463  22.610  -0.495  1.00  0.820          C  
ATOM   9111  CG  LEU A 572      -7.908  22.547  -0.947  1.00  0.820          C  
ATOM   9112  CD1 LEU A 572      -8.818  22.849   0.225  1.00  0.820          C  
ATOM   9113  CD2 LEU A 572      -8.126  23.612  -2.063  1.00  0.820          C  
ATOM   9114  H   LEU A 572      -6.117  20.087  -1.004  1.00  0.700          H  
ATOM   9115  HA  LEU A 572      -5.611  22.467  -2.476  1.00  0.710          H  
ATOM   9116 1HB  LEU A 572      -6.387  22.010   0.404  1.00  0.990          H  
ATOM   9117 2HB  LEU A 572      -6.240  23.616  -0.218  1.00  0.990          H  
ATOM   9118  HG  LEU A 572      -8.135  21.560  -1.314  1.00  0.990          H  
ATOM   9119 1HD1 LEU A 572      -9.859  22.811  -0.104  1.00  0.990          H  
ATOM   9120 2HD1 LEU A 572      -8.671  22.117   1.009  1.00  0.990          H  
ATOM   9121 3HD1 LEU A 572      -8.584  23.826   0.601  1.00  0.990          H  
ATOM   9122 1HD2 LEU A 572      -9.127  23.605  -2.379  1.00  0.990          H  
ATOM   9123 2HD2 LEU A 572      -7.899  24.592  -1.673  1.00  0.990          H  
ATOM   9124 3HD2 LEU A 572      -7.498  23.412  -2.925  1.00  0.990          H  
ATOM   9125  N   LEU A 573      -3.395  21.905  -0.162  1.00  0.680          N  
ATOM   9126  CA  LEU A 573      -2.107  22.360   0.330  1.00  0.780          C  
ATOM   9127  C   LEU A 573      -0.970  22.166  -0.683  1.00  0.790          C  
ATOM   9128  O   LEU A 573       0.171  22.550  -0.413  1.00  0.810          O  
ATOM   9129  CB  LEU A 573      -1.780  21.624   1.629  1.00  1.050          C  
ATOM   9130  CG  LEU A 573      -2.748  21.876   2.828  1.00  1.050          C  
ATOM   9131  CD1 LEU A 573      -2.326  20.973   3.980  1.00  1.050          C  
ATOM   9132  CD2 LEU A 573      -2.767  23.353   3.242  1.00  1.050          C  
ATOM   9133  H   LEU A 573      -3.875  21.112   0.281  1.00  0.820          H  
ATOM   9134  HA  LEU A 573      -2.175  23.425   0.519  1.00  0.940          H  
ATOM   9135 1HB  LEU A 573      -1.805  20.551   1.413  1.00  1.260          H  
ATOM   9136 2HB  LEU A 573      -0.772  21.889   1.941  1.00  1.260          H  
ATOM   9137  HG  LEU A 573      -3.748  21.594   2.538  1.00  1.260          H  
ATOM   9138 1HD1 LEU A 573      -3.010  21.102   4.813  1.00  1.260          H  
ATOM   9139 2HD1 LEU A 573      -2.354  19.931   3.650  1.00  1.260          H  
ATOM   9140 3HD1 LEU A 573      -1.316  21.228   4.294  1.00  1.260          H  
ATOM   9141 1HD2 LEU A 573      -3.459  23.473   4.066  1.00  1.260          H  
ATOM   9142 2HD2 LEU A 573      -1.766  23.661   3.550  1.00  1.260          H  
ATOM   9143 3HD2 LEU A 573      -3.099  23.975   2.420  1.00  1.260          H  
ATOM   9144  N   LYS A 574      -1.268  21.560  -1.840  1.00  0.840          N  
ATOM   9145  CA  LYS A 574      -0.307  21.372  -2.913  1.00  0.900          C  
ATOM   9146  C   LYS A 574      -0.535  22.402  -4.033  1.00  0.850          C  
ATOM   9147  O   LYS A 574       0.146  22.370  -5.063  1.00  0.900          O  
ATOM   9148  CB  LYS A 574      -0.398  19.945  -3.460  1.00  1.240          C  
ATOM   9149  CG  LYS A 574       0.015  18.863  -2.459  1.00  1.240          C  
ATOM   9150  CD  LYS A 574      -0.168  17.457  -3.047  1.00  1.240          C  
ATOM   9151  CE  LYS A 574       0.195  16.353  -2.045  1.00  1.240          C  
ATOM   9152  NZ  LYS A 574       1.672  16.264  -1.787  1.00  1.240          N  
ATOM   9153  H   LYS A 574      -2.225  21.248  -2.020  1.00  1.010          H  
ATOM   9154  HA  LYS A 574       0.694  21.530  -2.515  1.00  1.080          H  
ATOM   9155 1HB  LYS A 574      -1.427  19.743  -3.761  1.00  1.480          H  
ATOM   9156 2HB  LYS A 574       0.229  19.851  -4.345  1.00  1.480          H  
ATOM   9157 1HG  LYS A 574       1.054  19.020  -2.184  1.00  1.480          H  
ATOM   9158 2HG  LYS A 574      -0.593  18.963  -1.565  1.00  1.480          H  
ATOM   9159 1HD  LYS A 574      -1.214  17.326  -3.332  1.00  1.480          H  
ATOM   9160 2HD  LYS A 574       0.449  17.347  -3.938  1.00  1.480          H  
ATOM   9161 1HE  LYS A 574      -0.308  16.562  -1.105  1.00  1.480          H  
ATOM   9162 2HE  LYS A 574      -0.158  15.394  -2.431  1.00  1.480          H  
ATOM   9163 1HZ  LYS A 574       1.851  15.523  -1.118  1.00  1.480          H  
ATOM   9164 2HZ  LYS A 574       2.155  16.057  -2.652  1.00  1.480          H  
ATOM   9165 3HZ  LYS A 574       2.007  17.138  -1.414  1.00  1.480          H  
ATOM   9166  N   GLN A 575      -1.498  23.310  -3.833  1.00  0.750          N  
ATOM   9167  CA  GLN A 575      -1.831  24.335  -4.817  1.00  0.720          C  
ATOM   9168  C   GLN A 575      -1.033  25.600  -4.571  1.00  0.690          C  
ATOM   9169  O   GLN A 575      -0.567  25.858  -3.462  1.00  0.680          O  
ATOM   9170  CB  GLN A 575      -3.327  24.685  -4.793  1.00  1.020          C  
ATOM   9171  CG  GLN A 575      -4.262  23.542  -5.126  1.00  1.020          C  
ATOM   9172  CD  GLN A 575      -4.054  23.013  -6.510  1.00  1.020          C  
ATOM   9173  OE1 GLN A 575      -4.081  23.748  -7.506  1.00  1.020          O  
ATOM   9174  NE2 GLN A 575      -3.828  21.715  -6.589  1.00  1.020          N  
ATOM   9175  H   GLN A 575      -2.034  23.297  -2.961  1.00  0.900          H  
ATOM   9176  HA  GLN A 575      -1.573  23.963  -5.807  1.00  0.860          H  
ATOM   9177 1HB  GLN A 575      -3.593  25.038  -3.795  1.00  1.220          H  
ATOM   9178 2HB  GLN A 575      -3.520  25.499  -5.484  1.00  1.220          H  
ATOM   9179 1HG  GLN A 575      -4.070  22.731  -4.433  1.00  1.220          H  
ATOM   9180 2HG  GLN A 575      -5.296  23.866  -5.031  1.00  1.220          H  
ATOM   9181 1HE2 GLN A 575      -3.674  21.281  -7.477  1.00  1.220          H  
ATOM   9182 2HE2 GLN A 575      -3.812  21.160  -5.746  1.00  1.220          H  
ATOM   9183  N   ASP A 576      -0.896  26.416  -5.610  1.00  0.680          N  
ATOM   9184  CA  ASP A 576      -0.212  27.698  -5.484  1.00  0.650          C  
ATOM   9185  C   ASP A 576      -0.915  28.518  -4.421  1.00  0.600          C  
ATOM   9186  O   ASP A 576      -2.150  28.487  -4.321  1.00  0.560          O  
ATOM   9187  CB  ASP A 576      -0.209  28.495  -6.799  1.00  0.920          C  
ATOM   9188  CG  ASP A 576       0.808  29.709  -6.790  1.00  0.920          C  
ATOM   9189  OD1 ASP A 576       0.526  30.788  -6.247  1.00  0.920          O  
ATOM   9190  OD2 ASP A 576       1.851  29.553  -7.374  1.00  0.920          O  
ATOM   9191  H   ASP A 576      -1.276  26.140  -6.506  1.00  0.820          H  
ATOM   9192  HA  ASP A 576       0.817  27.522  -5.167  1.00  0.780          H  
ATOM   9193 1HB  ASP A 576       0.053  27.832  -7.621  1.00  1.110          H  
ATOM   9194 2HB  ASP A 576      -1.211  28.876  -6.996  1.00  1.110          H  
ATOM   9195  N   GLU A 577      -0.151  29.311  -3.674  1.00  0.610          N  
ATOM   9196  CA  GLU A 577      -0.748  30.144  -2.646  1.00  0.570          C  
ATOM   9197  C   GLU A 577      -1.814  31.057  -3.222  1.00  0.550          C  
ATOM   9198  O   GLU A 577      -2.811  31.314  -2.551  1.00  0.520          O  
ATOM   9199  CB  GLU A 577       0.286  31.031  -1.961  1.00  0.810          C  
ATOM   9200  CG  GLU A 577       1.263  30.342  -1.042  1.00  0.810          C  
ATOM   9201  CD  GLU A 577       2.196  31.341  -0.404  1.00  0.810          C  
ATOM   9202  OE1 GLU A 577       2.167  32.485  -0.816  1.00  0.810          O  
ATOM   9203  OE2 GLU A 577       2.925  30.974   0.481  1.00  0.810          O  
ATOM   9204  H   GLU A 577       0.851  29.318  -3.814  1.00  0.730          H  
ATOM   9205  HA  GLU A 577      -1.212  29.496  -1.903  1.00  0.680          H  
ATOM   9206 1HB  GLU A 577       0.869  31.543  -2.728  1.00  0.980          H  
ATOM   9207 2HB  GLU A 577      -0.226  31.790  -1.394  1.00  0.980          H  
ATOM   9208 1HG  GLU A 577       0.713  29.812  -0.264  1.00  0.980          H  
ATOM   9209 2HG  GLU A 577       1.839  29.614  -1.610  1.00  0.980          H  
ATOM   9210  N   LYS A 578      -1.632  31.543  -4.457  1.00  0.580          N  
ATOM   9211  CA  LYS A 578      -2.614  32.439  -5.050  1.00  0.580          C  
ATOM   9212  C   LYS A 578      -3.973  31.762  -5.164  1.00  0.540          C  
ATOM   9213  O   LYS A 578      -5.017  32.415  -5.008  1.00  0.490          O  
ATOM   9214  CB  LYS A 578      -2.144  32.897  -6.430  1.00  0.810          C  
ATOM   9215  CG  LYS A 578      -0.931  33.826  -6.393  1.00  0.810          C  
ATOM   9216  CD  LYS A 578      -0.554  34.389  -7.783  1.00  0.810          C  
ATOM   9217  CE  LYS A 578       0.086  33.318  -8.719  1.00  0.810          C  
ATOM   9218  NZ  LYS A 578       1.371  32.752  -8.163  1.00  0.810          N  
ATOM   9219  H   LYS A 578      -0.790  31.291  -4.998  1.00  0.700          H  
ATOM   9220  HA  LYS A 578      -2.722  33.311  -4.406  1.00  0.700          H  
ATOM   9221 1HB  LYS A 578      -1.885  32.017  -7.014  1.00  0.970          H  
ATOM   9222 2HB  LYS A 578      -2.958  33.410  -6.942  1.00  0.970          H  
ATOM   9223 1HG  LYS A 578      -1.160  34.664  -5.734  1.00  0.970          H  
ATOM   9224 2HG  LYS A 578      -0.085  33.291  -5.970  1.00  0.970          H  
ATOM   9225 1HD  LYS A 578      -1.447  34.785  -8.265  1.00  0.970          H  
ATOM   9226 2HD  LYS A 578       0.155  35.206  -7.655  1.00  0.970          H  
ATOM   9227 1HE  LYS A 578      -0.613  32.505  -8.883  1.00  0.970          H  
ATOM   9228 2HE  LYS A 578       0.303  33.791  -9.677  1.00  0.970          H  
ATOM   9229 1HZ  LYS A 578       1.752  32.070  -8.807  1.00  0.970          H  
ATOM   9230 2HZ  LYS A 578       2.046  33.482  -8.014  1.00  0.970          H  
ATOM   9231 3HZ  LYS A 578       1.164  32.275  -7.263  1.00  0.970          H  
ATOM   9232  N   TYR A 579      -3.975  30.460  -5.475  1.00  0.610          N  
ATOM   9233  CA  TYR A 579      -5.214  29.740  -5.628  1.00  0.580          C  
ATOM   9234  C   TYR A 579      -5.913  29.702  -4.291  1.00  0.520          C  
ATOM   9235  O   TYR A 579      -7.093  30.017  -4.189  1.00  0.490          O  
ATOM   9236  CB  TYR A 579      -4.983  28.328  -6.171  1.00  0.820          C  
ATOM   9237  CG  TYR A 579      -6.269  27.573  -6.380  1.00  0.820          C  
ATOM   9238  CD1 TYR A 579      -7.069  27.942  -7.443  1.00  0.820          C  
ATOM   9239  CD2 TYR A 579      -6.654  26.530  -5.544  1.00  0.820          C  
ATOM   9240  CE1 TYR A 579      -8.250  27.309  -7.673  1.00  0.820          C  
ATOM   9241  CE2 TYR A 579      -7.847  25.881  -5.791  1.00  0.820          C  
ATOM   9242  CZ  TYR A 579      -8.647  26.284  -6.854  1.00  0.820          C  
ATOM   9243  OH  TYR A 579      -9.853  25.687  -7.107  1.00  0.820          O  
ATOM   9244  H   TYR A 579      -3.106  29.935  -5.541  1.00  0.730          H  
ATOM   9245  HA  TYR A 579      -5.852  30.282  -6.325  1.00  0.700          H  
ATOM   9246 1HB  TYR A 579      -4.448  28.376  -7.119  1.00  0.990          H  
ATOM   9247 2HB  TYR A 579      -4.366  27.768  -5.471  1.00  0.990          H  
ATOM   9248  HD1 TYR A 579      -6.759  28.758  -8.097  1.00  0.990          H  
ATOM   9249  HD2 TYR A 579      -6.027  26.231  -4.704  1.00  0.990          H  
ATOM   9250  HE1 TYR A 579      -8.881  27.617  -8.506  1.00  0.990          H  
ATOM   9251  HE2 TYR A 579      -8.172  25.059  -5.145  1.00  0.990          H  
ATOM   9252  HH  TYR A 579     -10.083  25.093  -6.368  1.00  0.990          H  
ATOM   9253  N   LEU A 580      -5.179  29.321  -3.249  1.00  0.520          N  
ATOM   9254  CA  LEU A 580      -5.797  29.215  -1.933  1.00  0.480          C  
ATOM   9255  C   LEU A 580      -6.261  30.572  -1.413  1.00  0.460          C  
ATOM   9256  O   LEU A 580      -7.364  30.695  -0.879  1.00  0.430          O  
ATOM   9257  CB  LEU A 580      -4.798  28.618  -0.947  1.00  0.690          C  
ATOM   9258  CG  LEU A 580      -4.391  27.163  -1.215  1.00  0.690          C  
ATOM   9259  CD1 LEU A 580      -3.285  26.772  -0.255  1.00  0.690          C  
ATOM   9260  CD2 LEU A 580      -5.577  26.237  -1.074  1.00  0.690          C  
ATOM   9261  H   LEU A 580      -4.191  29.084  -3.405  1.00  0.620          H  
ATOM   9262  HA  LEU A 580      -6.678  28.590  -2.018  1.00  0.580          H  
ATOM   9263 1HB  LEU A 580      -3.889  29.226  -0.977  1.00  0.830          H  
ATOM   9264 2HB  LEU A 580      -5.217  28.678   0.057  1.00  0.830          H  
ATOM   9265  HG  LEU A 580      -3.993  27.085  -2.233  1.00  0.830          H  
ATOM   9266 1HD1 LEU A 580      -2.970  25.748  -0.463  1.00  0.830          H  
ATOM   9267 2HD1 LEU A 580      -2.434  27.442  -0.393  1.00  0.830          H  
ATOM   9268 3HD1 LEU A 580      -3.641  26.841   0.771  1.00  0.830          H  
ATOM   9269 1HD2 LEU A 580      -5.235  25.250  -1.286  1.00  0.830          H  
ATOM   9270 2HD2 LEU A 580      -5.965  26.290  -0.059  1.00  0.830          H  
ATOM   9271 3HD2 LEU A 580      -6.355  26.485  -1.778  1.00  0.830          H  
ATOM   9272  N   LYS A 581      -5.463  31.618  -1.633  1.00  0.490          N  
ATOM   9273  CA  LYS A 581      -5.809  32.970  -1.195  1.00  0.490          C  
ATOM   9274  C   LYS A 581      -7.087  33.471  -1.861  1.00  0.490          C  
ATOM   9275  O   LYS A 581      -7.807  34.285  -1.282  1.00  0.540          O  
ATOM   9276  CB  LYS A 581      -4.632  33.927  -1.415  1.00  0.690          C  
ATOM   9277  CG  LYS A 581      -3.461  33.687  -0.429  1.00  0.690          C  
ATOM   9278  CD  LYS A 581      -2.252  34.581  -0.705  1.00  0.690          C  
ATOM   9279  CE  LYS A 581      -1.113  34.289   0.297  1.00  0.690          C  
ATOM   9280  NZ  LYS A 581       0.122  35.075   0.002  1.00  0.690          N  
ATOM   9281  H   LYS A 581      -4.560  31.470  -2.086  1.00  0.590          H  
ATOM   9282  HA  LYS A 581      -6.001  32.937  -0.123  1.00  0.590          H  
ATOM   9283 1HB  LYS A 581      -4.252  33.801  -2.430  1.00  0.820          H  
ATOM   9284 2HB  LYS A 581      -4.968  34.958  -1.312  1.00  0.820          H  
ATOM   9285 1HG  LYS A 581      -3.818  33.888   0.581  1.00  0.820          H  
ATOM   9286 2HG  LYS A 581      -3.154  32.647  -0.475  1.00  0.820          H  
ATOM   9287 1HD  LYS A 581      -1.890  34.388  -1.718  1.00  0.820          H  
ATOM   9288 2HD  LYS A 581      -2.542  35.629  -0.629  1.00  0.820          H  
ATOM   9289 1HE  LYS A 581      -1.452  34.531   1.302  1.00  0.820          H  
ATOM   9290 2HE  LYS A 581      -0.870  33.231   0.257  1.00  0.820          H  
ATOM   9291 1HZ  LYS A 581       0.841  34.839   0.677  1.00  0.820          H  
ATOM   9292 2HZ  LYS A 581       0.453  34.840  -0.929  1.00  0.820          H  
ATOM   9293 3HZ  LYS A 581      -0.077  36.062   0.049  1.00  0.820          H  
ATOM   9294  N   SER A 582      -7.375  32.966  -3.068  1.00  0.510          N  
ATOM   9295  CA  SER A 582      -8.561  33.315  -3.833  1.00  0.520          C  
ATOM   9296  C   SER A 582      -9.802  32.508  -3.407  1.00  0.470          C  
ATOM   9297  O   SER A 582     -10.894  32.733  -3.932  1.00  0.520          O  
ATOM   9298  CB  SER A 582      -8.292  33.073  -5.308  1.00  0.720          C  
ATOM   9299  OG  SER A 582      -7.250  33.893  -5.780  1.00  0.720          O  
ATOM   9300  H   SER A 582      -6.699  32.357  -3.539  1.00  0.610          H  
ATOM   9301  HA  SER A 582      -8.769  34.373  -3.677  1.00  0.620          H  
ATOM   9302 1HB  SER A 582      -8.036  32.026  -5.466  1.00  0.870          H  
ATOM   9303 2HB  SER A 582      -9.199  33.276  -5.872  1.00  0.870          H  
ATOM   9304  HG  SER A 582      -6.415  33.474  -5.462  1.00  0.870          H  
ATOM   9305  N   LEU A 583      -9.631  31.520  -2.514  1.00  0.470          N  
ATOM   9306  CA  LEU A 583     -10.743  30.704  -2.027  1.00  0.460          C  
ATOM   9307  C   LEU A 583     -11.034  31.038  -0.581  1.00  0.500          C  
ATOM   9308  O   LEU A 583     -12.159  31.332  -0.167  1.00  0.590          O  
ATOM   9309  CB  LEU A 583     -10.404  29.210  -2.039  1.00  0.650          C  
ATOM   9310  CG  LEU A 583     -10.081  28.531  -3.338  1.00  0.650          C  
ATOM   9311  CD1 LEU A 583      -9.801  27.053  -3.020  1.00  0.650          C  
ATOM   9312  CD2 LEU A 583     -11.181  28.721  -4.308  1.00  0.650          C  
ATOM   9313  H   LEU A 583      -8.705  31.367  -2.121  1.00  0.560          H  
ATOM   9314  HA  LEU A 583     -11.633  30.917  -2.610  1.00  0.550          H  
ATOM   9315 1HB  LEU A 583      -9.526  29.080  -1.419  1.00  0.780          H  
ATOM   9316 2HB  LEU A 583     -11.196  28.689  -1.572  1.00  0.780          H  
ATOM   9317  HG  LEU A 583      -9.181  28.948  -3.759  1.00  0.780          H  
ATOM   9318 1HD1 LEU A 583      -9.560  26.536  -3.911  1.00  0.780          H  
ATOM   9319 2HD1 LEU A 583      -8.967  26.982  -2.321  1.00  0.780          H  
ATOM   9320 3HD1 LEU A 583     -10.679  26.594  -2.584  1.00  0.780          H  
ATOM   9321 1HD2 LEU A 583     -10.924  28.222  -5.240  1.00  0.780          H  
ATOM   9322 2HD2 LEU A 583     -12.090  28.309  -3.891  1.00  0.780          H  
ATOM   9323 3HD2 LEU A 583     -11.318  29.779  -4.509  1.00  0.780          H  
ATOM   9324  N   PHE A 584      -9.977  31.034   0.205  1.00  0.520          N  
ATOM   9325  CA  PHE A 584     -10.050  31.285   1.620  1.00  0.680          C  
ATOM   9326  C   PHE A 584      -9.881  32.784   1.801  1.00  0.620          C  
ATOM   9327  O   PHE A 584      -8.865  33.269   2.298  1.00  0.650          O  
ATOM   9328  CB  PHE A 584      -8.979  30.451   2.318  1.00  0.890          C  
ATOM   9329  CG  PHE A 584      -9.234  28.950   2.110  1.00  0.890          C  
ATOM   9330  CD1 PHE A 584      -8.553  28.218   1.143  1.00  0.890          C  
ATOM   9331  CD2 PHE A 584     -10.170  28.298   2.856  1.00  0.890          C  
ATOM   9332  CE1 PHE A 584      -8.825  26.881   0.960  1.00  0.890          C  
ATOM   9333  CE2 PHE A 584     -10.437  26.969   2.689  1.00  0.890          C  
ATOM   9334  CZ  PHE A 584      -9.768  26.261   1.740  1.00  0.890          C  
ATOM   9335  H   PHE A 584      -9.067  30.818  -0.195  1.00  0.620          H  
ATOM   9336  HA  PHE A 584     -11.032  30.992   1.993  1.00  0.820          H  
ATOM   9337 1HB  PHE A 584      -7.998  30.700   1.908  1.00  1.070          H  
ATOM   9338 2HB  PHE A 584      -8.969  30.665   3.384  1.00  1.070          H  
ATOM   9339  HD1 PHE A 584      -7.804  28.711   0.528  1.00  1.070          H  
ATOM   9340  HD2 PHE A 584     -10.700  28.852   3.583  1.00  1.070          H  
ATOM   9341  HE1 PHE A 584      -8.294  26.318   0.202  1.00  1.070          H  
ATOM   9342  HE2 PHE A 584     -11.188  26.483   3.307  1.00  1.070          H  
ATOM   9343  HZ  PHE A 584      -9.987  25.214   1.608  1.00  1.070          H  
ATOM   9344  N   ASP A 585     -10.922  33.492   1.369  1.00  0.630          N  
ATOM   9345  CA  ASP A 585     -10.995  34.945   1.267  1.00  0.700          C  
ATOM   9346  C   ASP A 585     -10.535  35.719   2.482  1.00  0.730          C  
ATOM   9347  O   ASP A 585     -10.928  35.443   3.618  1.00  0.730          O  
ATOM   9348  CB  ASP A 585     -12.434  35.344   0.965  1.00  0.950          C  
ATOM   9349  CG  ASP A 585     -12.855  35.101  -0.469  1.00  0.950          C  
ATOM   9350  OD1 ASP A 585     -12.055  35.334  -1.340  1.00  0.950          O  
ATOM   9351  OD2 ASP A 585     -13.968  34.669  -0.687  1.00  0.950          O  
ATOM   9352  H   ASP A 585     -11.688  32.928   0.986  1.00  0.760          H  
ATOM   9353  HA  ASP A 585     -10.366  35.244   0.426  1.00  0.840          H  
ATOM   9354 1HB  ASP A 585     -13.076  34.777   1.605  1.00  1.140          H  
ATOM   9355 2HB  ASP A 585     -12.576  36.401   1.208  1.00  1.140          H  
ATOM   9356  N   ALA A 586      -9.694  36.712   2.202  1.00  0.870          N  
ATOM   9357  CA  ALA A 586      -9.137  37.611   3.198  1.00  1.020          C  
ATOM   9358  C   ALA A 586     -10.168  38.618   3.662  1.00  1.080          C  
ATOM   9359  O   ALA A 586     -11.067  39.004   2.907  1.00  1.840          O  
ATOM   9360  CB  ALA A 586      -7.934  38.347   2.638  1.00  1.370          C  
ATOM   9361  H   ALA A 586      -9.435  36.825   1.229  1.00  1.040          H  
ATOM   9362  HA  ALA A 586      -8.831  37.015   4.057  1.00  1.220          H  
ATOM   9363 1HB  ALA A 586      -7.514  38.999   3.405  1.00  1.640          H  
ATOM   9364 2HB  ALA A 586      -7.182  37.621   2.325  1.00  1.640          H  
ATOM   9365 3HB  ALA A 586      -8.239  38.947   1.783  1.00  1.640          H  
ATOM   9366  N   ASN A 587     -10.031  39.055   4.915  1.00  1.130          N  
ATOM   9367  CA  ASN A 587     -10.867  40.106   5.491  1.00  1.340          C  
ATOM   9368  C   ASN A 587     -12.340  39.782   5.299  1.00  1.190          C  
ATOM   9369  O   ASN A 587     -13.159  40.663   5.028  1.00  1.410          O  
ATOM   9370  CB  ASN A 587     -10.514  41.436   4.862  1.00  1.790          C  
ATOM   9371  CG  ASN A 587      -9.087  41.801   5.111  1.00  1.790          C  
ATOM   9372  OD1 ASN A 587      -8.549  41.570   6.203  1.00  1.790          O  
ATOM   9373  ND2 ASN A 587      -8.449  42.361   4.115  1.00  1.790          N  
ATOM   9374  H   ASN A 587      -9.292  38.666   5.485  1.00  1.360          H  
ATOM   9375  HA  ASN A 587     -10.679  40.155   6.565  1.00  1.610          H  
ATOM   9376 1HB  ASN A 587     -10.693  41.401   3.786  1.00  2.150          H  
ATOM   9377 2HB  ASN A 587     -11.153  42.214   5.274  1.00  2.150          H  
ATOM   9378 1HD2 ASN A 587      -7.490  42.626   4.220  1.00  2.150          H  
ATOM   9379 2HD2 ASN A 587      -8.922  42.525   3.249  1.00  2.150          H  
ATOM   9380  N   SER A 588     -12.661  38.509   5.448  1.00  0.950          N  
ATOM   9381  CA  SER A 588     -13.993  37.983   5.266  1.00  0.880          C  
ATOM   9382  C   SER A 588     -14.218  36.955   6.355  1.00  0.910          C  
ATOM   9383  O   SER A 588     -13.251  36.344   6.822  1.00  1.390          O  
ATOM   9384  CB  SER A 588     -14.068  37.351   3.895  1.00  1.260          C  
ATOM   9385  OG  SER A 588     -13.743  38.284   2.881  1.00  1.260          O  
ATOM   9386  H   SER A 588     -11.930  37.860   5.702  1.00  1.140          H  
ATOM   9387  HA  SER A 588     -14.728  38.784   5.361  1.00  1.060          H  
ATOM   9388 1HB  SER A 588     -13.393  36.498   3.845  1.00  1.510          H  
ATOM   9389 2HB  SER A 588     -15.077  36.991   3.740  1.00  1.510          H  
ATOM   9390  HG  SER A 588     -12.781  38.535   3.011  1.00  1.510          H  
ATOM   9391  N   SER A 589     -15.465  36.713   6.756  1.00  0.970          N  
ATOM   9392  CA  SER A 589     -15.656  35.703   7.787  1.00  0.910          C  
ATOM   9393  C   SER A 589     -15.796  34.305   7.200  1.00  0.910          C  
ATOM   9394  O   SER A 589     -16.781  33.996   6.524  1.00  1.210          O  
ATOM   9395  CB  SER A 589     -16.884  36.030   8.633  1.00  1.300          C  
ATOM   9396  OG  SER A 589     -16.726  37.223   9.381  1.00  1.300          O  
ATOM   9397  H   SER A 589     -16.269  37.220   6.370  1.00  1.160          H  
ATOM   9398  HA  SER A 589     -14.783  35.709   8.433  1.00  1.090          H  
ATOM   9399 1HB  SER A 589     -17.723  36.144   7.972  1.00  1.560          H  
ATOM   9400 2HB  SER A 589     -17.096  35.199   9.304  1.00  1.560          H  
ATOM   9401  HG  SER A 589     -17.532  37.317   9.964  1.00  1.560          H  
ATOM   9402  N   LEU A 590     -14.804  33.454   7.448  1.00  0.850          N  
ATOM   9403  CA  LEU A 590     -14.836  32.091   6.937  1.00  0.800          C  
ATOM   9404  C   LEU A 590     -15.281  31.165   8.024  1.00  0.820          C  
ATOM   9405  O   LEU A 590     -14.663  31.105   9.081  1.00  0.920          O  
ATOM   9406  CB  LEU A 590     -13.474  31.625   6.428  1.00  1.140          C  
ATOM   9407  CG  LEU A 590     -13.396  30.114   5.995  1.00  1.140          C  
ATOM   9408  CD1 LEU A 590     -14.295  29.810   4.783  1.00  1.140          C  
ATOM   9409  CD2 LEU A 590     -11.987  29.794   5.702  1.00  1.140          C  
ATOM   9410  H   LEU A 590     -14.001  33.769   7.981  1.00  1.020          H  
ATOM   9411  HA  LEU A 590     -15.559  32.038   6.124  1.00  0.960          H  
ATOM   9412 1HB  LEU A 590     -13.197  32.241   5.571  1.00  1.370          H  
ATOM   9413 2HB  LEU A 590     -12.736  31.786   7.218  1.00  1.370          H  
ATOM   9414  HG  LEU A 590     -13.731  29.490   6.812  1.00  1.370          H  
ATOM   9415 1HD1 LEU A 590     -14.199  28.762   4.536  1.00  1.370          H  
ATOM   9416 2HD1 LEU A 590     -15.334  30.018   5.015  1.00  1.370          H  
ATOM   9417 3HD1 LEU A 590     -13.986  30.412   3.930  1.00  1.370          H  
ATOM   9418 1HD2 LEU A 590     -11.910  28.741   5.443  1.00  1.370          H  
ATOM   9419 2HD2 LEU A 590     -11.633  30.419   4.880  1.00  1.370          H  
ATOM   9420 3HD2 LEU A 590     -11.403  29.993   6.576  1.00  1.370          H  
ATOM   9421  N   ILE A 591     -16.380  30.499   7.779  1.00  0.800          N  
ATOM   9422  CA  ILE A 591     -16.985  29.607   8.728  1.00  0.800          C  
ATOM   9423  C   ILE A 591     -17.118  28.272   8.044  1.00  0.680          C  
ATOM   9424  O   ILE A 591     -17.580  28.197   6.902  1.00  0.710          O  
ATOM   9425  CB  ILE A 591     -18.333  30.155   9.162  1.00  1.120          C  
ATOM   9426  CG1 ILE A 591     -18.125  31.554   9.776  1.00  1.120          C  
ATOM   9427  CG2 ILE A 591     -18.970  29.193  10.194  1.00  1.120          C  
ATOM   9428  CD1 ILE A 591     -19.352  32.341   9.939  1.00  1.120          C  
ATOM   9429  H   ILE A 591     -16.832  30.611   6.865  1.00  0.960          H  
ATOM   9430  HA  ILE A 591     -16.334  29.498   9.589  1.00  0.960          H  
ATOM   9431  HB  ILE A 591     -18.941  30.270   8.304  1.00  1.340          H  
ATOM   9432 1HG1 ILE A 591     -17.646  31.429  10.734  1.00  1.340          H  
ATOM   9433 2HG1 ILE A 591     -17.487  32.143   9.145  1.00  1.340          H  
ATOM   9434 1HG2 ILE A 591     -19.921  29.568  10.511  1.00  1.340          H  
ATOM   9435 2HG2 ILE A 591     -19.112  28.205   9.758  1.00  1.340          H  
ATOM   9436 3HG2 ILE A 591     -18.309  29.111  11.055  1.00  1.340          H  
ATOM   9437 1HD1 ILE A 591     -19.094  33.294  10.356  1.00  1.340          H  
ATOM   9438 2HD1 ILE A 591     -19.798  32.485   8.966  1.00  1.340          H  
ATOM   9439 3HD1 ILE A 591     -20.049  31.852  10.573  1.00  1.340          H  
ATOM   9440  N   THR A 592     -16.707  27.222   8.709  1.00  0.590          N  
ATOM   9441  CA  THR A 592     -16.771  25.934   8.039  1.00  0.530          C  
ATOM   9442  C   THR A 592     -17.629  24.910   8.765  1.00  0.540          C  
ATOM   9443  O   THR A 592     -17.938  25.063   9.953  1.00  0.640          O  
ATOM   9444  CB  THR A 592     -15.343  25.404   7.893  1.00  0.770          C  
ATOM   9445  OG1 THR A 592     -14.826  25.164   9.178  1.00  0.770          O  
ATOM   9446  CG2 THR A 592     -14.454  26.497   7.272  1.00  0.770          C  
ATOM   9447  H   THR A 592     -16.331  27.345   9.659  1.00  0.710          H  
ATOM   9448  HA  THR A 592     -17.196  26.062   7.045  1.00  0.640          H  
ATOM   9449  HB  THR A 592     -15.333  24.491   7.288  1.00  0.920          H  
ATOM   9450  HG1 THR A 592     -15.219  24.374   9.583  1.00  0.920          H  
ATOM   9451 1HG2 THR A 592     -13.431  26.141   7.186  1.00  0.920          H  
ATOM   9452 2HG2 THR A 592     -14.795  26.789   6.346  1.00  0.920          H  
ATOM   9453 3HG2 THR A 592     -14.480  27.349   7.889  1.00  0.920          H  
ATOM   9454  N   ILE A 593     -18.039  23.876   8.026  1.00  0.500          N  
ATOM   9455  CA  ILE A 593     -18.761  22.740   8.600  1.00  0.520          C  
ATOM   9456  C   ILE A 593     -18.326  21.383   8.008  1.00  0.530          C  
ATOM   9457  O   ILE A 593     -18.228  21.255   6.789  1.00  0.610          O  
ATOM   9458  CB  ILE A 593     -20.287  22.974   8.462  1.00  0.720          C  
ATOM   9459  CG1 ILE A 593     -21.076  21.806   9.136  1.00  0.720          C  
ATOM   9460  CG2 ILE A 593     -20.689  23.196   6.969  1.00  0.720          C  
ATOM   9461  CD1 ILE A 593     -22.556  22.102   9.378  1.00  0.720          C  
ATOM   9462  H   ILE A 593     -17.807  23.889   7.027  1.00  0.600          H  
ATOM   9463  HA  ILE A 593     -18.535  22.717   9.660  1.00  0.620          H  
ATOM   9464  HB  ILE A 593     -20.528  23.865   9.019  1.00  0.860          H  
ATOM   9465 1HG1 ILE A 593     -21.006  20.932   8.512  1.00  0.860          H  
ATOM   9466 2HG1 ILE A 593     -20.608  21.578  10.089  1.00  0.860          H  
ATOM   9467 1HG2 ILE A 593     -21.750  23.404   6.889  1.00  0.860          H  
ATOM   9468 2HG2 ILE A 593     -20.132  24.044   6.570  1.00  0.860          H  
ATOM   9469 3HG2 ILE A 593     -20.458  22.316   6.382  1.00  0.860          H  
ATOM   9470 1HD1 ILE A 593     -23.029  21.250   9.844  1.00  0.860          H  
ATOM   9471 2HD1 ILE A 593     -22.655  22.964  10.035  1.00  0.860          H  
ATOM   9472 3HD1 ILE A 593     -23.051  22.308   8.439  1.00  0.860          H  
ATOM   9473  N   GLU A 594     -18.067  20.392   8.879  1.00  0.510          N  
ATOM   9474  CA  GLU A 594     -17.716  19.009   8.472  1.00  0.530          C  
ATOM   9475  C   GLU A 594     -17.969  18.045   9.645  1.00  0.570          C  
ATOM   9476  O   GLU A 594     -17.479  18.299  10.743  1.00  0.630          O  
ATOM   9477  CB  GLU A 594     -16.236  18.907   8.025  1.00  0.730          C  
ATOM   9478  CG  GLU A 594     -15.814  17.503   7.446  1.00  0.730          C  
ATOM   9479  CD  GLU A 594     -14.333  17.392   6.940  1.00  0.730          C  
ATOM   9480  OE1 GLU A 594     -14.092  17.454   5.744  1.00  0.730          O  
ATOM   9481  OE2 GLU A 594     -13.457  17.233   7.769  1.00  0.730          O  
ATOM   9482  H   GLU A 594     -18.189  20.615   9.876  1.00  0.610          H  
ATOM   9483  HA  GLU A 594     -18.345  18.716   7.634  1.00  0.640          H  
ATOM   9484 1HB  GLU A 594     -16.034  19.662   7.262  1.00  0.880          H  
ATOM   9485 2HB  GLU A 594     -15.593  19.119   8.877  1.00  0.880          H  
ATOM   9486 1HG  GLU A 594     -15.964  16.754   8.220  1.00  0.880          H  
ATOM   9487 2HG  GLU A 594     -16.489  17.259   6.625  1.00  0.880          H  
ATOM   9488  N   ALA A 595     -18.636  16.896   9.443  1.00  0.550          N  
ATOM   9489  CA  ALA A 595     -18.873  15.955  10.550  1.00  0.600          C  
ATOM   9490  C   ALA A 595     -17.699  15.034  10.809  1.00  0.530          C  
ATOM   9491  O   ALA A 595     -17.777  13.804  10.615  1.00  0.500          O  
ATOM   9492  CB  ALA A 595     -20.118  15.147  10.295  1.00  0.820          C  
ATOM   9493  H   ALA A 595     -19.045  16.683   8.533  1.00  0.660          H  
ATOM   9494  HA  ALA A 595     -18.989  16.537  11.444  1.00  0.720          H  
ATOM   9495 1HB  ALA A 595     -20.293  14.511  11.142  1.00  0.980          H  
ATOM   9496 2HB  ALA A 595     -20.970  15.807  10.154  1.00  0.980          H  
ATOM   9497 3HB  ALA A 595     -19.993  14.548   9.404  1.00  0.980          H  
ATOM   9498  N   SER A 596     -16.649  15.691  11.287  1.00  0.560          N  
ATOM   9499  CA  SER A 596     -15.315  15.220  11.629  1.00  0.560          C  
ATOM   9500  C   SER A 596     -14.884  16.169  12.730  1.00  0.720          C  
ATOM   9501  O   SER A 596     -15.735  16.856  13.304  1.00  0.810          O  
ATOM   9502  CB  SER A 596     -14.360  15.365  10.484  1.00  0.780          C  
ATOM   9503  OG  SER A 596     -14.054  16.715  10.313  1.00  0.780          O  
ATOM   9504  H   SER A 596     -16.796  16.699  11.372  1.00  0.670          H  
ATOM   9505  HA  SER A 596     -15.346  14.197  12.011  1.00  0.670          H  
ATOM   9506 1HB  SER A 596     -13.453  14.791  10.668  1.00  0.940          H  
ATOM   9507 2HB  SER A 596     -14.820  14.975   9.579  1.00  0.940          H  
ATOM   9508  HG  SER A 596     -13.810  16.827   9.381  1.00  0.940          H  
ATOM   9509  N   SER A 597     -13.592  16.231  13.045  1.00  0.860          N  
ATOM   9510  CA  SER A 597     -13.142  17.084  14.140  1.00  1.010          C  
ATOM   9511  C   SER A 597     -13.834  18.467  14.103  1.00  1.250          C  
ATOM   9512  O   SER A 597     -13.965  19.072  13.035  1.00  1.500          O  
ATOM   9513  CB  SER A 597     -11.645  17.219  14.066  1.00  1.350          C  
ATOM   9514  OG  SER A 597     -11.009  15.987  14.280  1.00  1.350          O  
ATOM   9515  H   SER A 597     -12.918  15.670  12.541  1.00  1.030          H  
ATOM   9516  HA  SER A 597     -13.398  16.591  15.059  1.00  1.210          H  
ATOM   9517 1HB  SER A 597     -11.356  17.619  13.093  1.00  1.620          H  
ATOM   9518 2HB  SER A 597     -11.342  17.893  14.789  1.00  1.620          H  
ATOM   9519  HG  SER A 597     -10.069  16.177  14.277  1.00  1.620          H  
ATOM   9520  N   SER A 598     -14.248  18.930  15.302  1.00  1.410          N  
ATOM   9521  CA  SER A 598     -15.060  20.144  15.562  1.00  1.830          C  
ATOM   9522  C   SER A 598     -14.357  21.441  15.896  1.00  2.070          C  
ATOM   9523  O   SER A 598     -13.192  21.653  15.566  1.00  2.070          O  
ATOM   9524  CB  SER A 598     -15.965  19.874  16.742  1.00  2.390          C  
ATOM   9525  OG  SER A 598     -16.985  20.835  16.841  1.00  2.390          O  
ATOM   9526  H   SER A 598     -14.021  18.355  16.093  1.00  1.690          H  
ATOM   9527  HA  SER A 598     -15.656  20.333  14.677  1.00  2.200          H  
ATOM   9528 1HB  SER A 598     -16.360  18.896  16.692  1.00  2.870          H  
ATOM   9529 2HB  SER A 598     -15.368  19.930  17.642  1.00  2.870          H  
ATOM   9530  HG  SER A 598     -17.639  20.467  17.464  1.00  2.870          H  
ATOM   9531  N   TYR A 599     -15.126  22.339  16.512  1.00  2.770          N  
ATOM   9532  CA  TYR A 599     -14.719  23.677  16.878  1.00  3.430          C  
ATOM   9533  C   TYR A 599     -13.386  23.607  17.597  1.00  3.380          C  
ATOM   9534  O   TYR A 599     -13.204  22.810  18.516  1.00  3.510          O  
ATOM   9535  CB  TYR A 599     -15.812  24.304  17.762  1.00  4.540          C  
ATOM   9536  CG  TYR A 599     -15.586  25.740  18.199  1.00  4.540          C  
ATOM   9537  CD1 TYR A 599     -15.730  26.766  17.283  1.00  4.540          C  
ATOM   9538  CD2 TYR A 599     -15.267  26.034  19.516  1.00  4.540          C  
ATOM   9539  CE1 TYR A 599     -15.540  28.075  17.670  1.00  4.540          C  
ATOM   9540  CE2 TYR A 599     -15.074  27.349  19.903  1.00  4.540          C  
ATOM   9541  CZ  TYR A 599     -15.209  28.365  18.980  1.00  4.540          C  
ATOM   9542  OH  TYR A 599     -15.019  29.677  19.358  1.00  4.540          O  
ATOM   9543  H   TYR A 599     -16.080  22.076  16.719  1.00  3.320          H  
ATOM   9544  HA  TYR A 599     -14.601  24.271  15.971  1.00  4.120          H  
ATOM   9545 1HB  TYR A 599     -16.763  24.263  17.229  1.00  5.450          H  
ATOM   9546 2HB  TYR A 599     -15.926  23.698  18.658  1.00  5.450          H  
ATOM   9547  HD1 TYR A 599     -15.992  26.534  16.258  1.00  5.450          H  
ATOM   9548  HD2 TYR A 599     -15.157  25.231  20.248  1.00  5.450          H  
ATOM   9549  HE1 TYR A 599     -15.652  28.879  16.955  1.00  5.450          H  
ATOM   9550  HE2 TYR A 599     -14.812  27.580  20.939  1.00  5.450          H  
ATOM   9551  HH  TYR A 599     -15.127  30.250  18.592  1.00  5.450          H  
ATOM   9552  N   GLU A 600     -12.468  24.466  17.153  1.00  3.650          N  
ATOM   9553  CA  GLU A 600     -11.075  24.595  17.595  1.00  4.080          C  
ATOM   9554  C   GLU A 600     -10.135  23.480  17.109  1.00  3.210          C  
ATOM   9555  O   GLU A 600      -8.979  23.404  17.555  1.00  3.460          O  
ATOM   9556  CB  GLU A 600     -10.956  24.673  19.128  1.00  5.540          C  
ATOM   9557  CG  GLU A 600     -11.610  25.854  19.770  1.00  5.540          C  
ATOM   9558  CD  GLU A 600     -11.387  25.897  21.265  1.00  5.540          C  
ATOM   9559  OE1 GLU A 600     -10.962  24.903  21.804  1.00  5.540          O  
ATOM   9560  OE2 GLU A 600     -11.626  26.921  21.859  1.00  5.540          O  
ATOM   9561  H   GLU A 600     -12.762  25.073  16.402  1.00  4.380          H  
ATOM   9562  HA  GLU A 600     -10.700  25.531  17.198  1.00  4.900          H  
ATOM   9563 1HB  GLU A 600     -11.334  23.772  19.594  1.00  6.650          H  
ATOM   9564 2HB  GLU A 600      -9.920  24.730  19.393  1.00  6.650          H  
ATOM   9565 1HG  GLU A 600     -11.234  26.767  19.317  1.00  6.650          H  
ATOM   9566 2HG  GLU A 600     -12.642  25.790  19.572  1.00  6.650          H  
ATOM   9567  N   TRP A 601     -10.564  22.703  16.111  1.00  2.640          N  
ATOM   9568  CA  TRP A 601      -9.683  21.723  15.485  1.00  2.540          C  
ATOM   9569  C   TRP A 601      -9.198  22.272  14.134  1.00  2.150          C  
ATOM   9570  O   TRP A 601      -9.950  22.885  13.350  1.00  2.690          O  
ATOM   9571  CB  TRP A 601     -10.386  20.385  15.336  1.00  3.600          C  
ATOM   9572  CG  TRP A 601     -10.670  19.682  16.684  1.00  3.600          C  
ATOM   9573  CD1 TRP A 601     -11.582  20.051  17.618  1.00  3.600          C  
ATOM   9574  CD2 TRP A 601     -10.077  18.465  17.189  1.00  3.600          C  
ATOM   9575  NE1 TRP A 601     -11.586  19.177  18.651  1.00  3.600          N  
ATOM   9576  CE2 TRP A 601     -10.687  18.197  18.413  1.00  3.600          C  
ATOM   9577  CE3 TRP A 601      -9.103  17.592  16.708  1.00  3.600          C  
ATOM   9578  CZ2 TRP A 601     -10.360  17.092  19.170  1.00  3.600          C  
ATOM   9579  CZ3 TRP A 601      -8.776  16.485  17.463  1.00  3.600          C  
ATOM   9580  CH2 TRP A 601      -9.389  16.236  18.668  1.00  3.600          C  
ATOM   9581  H   TRP A 601     -11.542  22.742  15.821  1.00  3.170          H  
ATOM   9582  HA  TRP A 601      -8.816  21.570  16.127  1.00  3.050          H  
ATOM   9583 1HB  TRP A 601     -11.309  20.504  14.793  1.00  4.320          H  
ATOM   9584 2HB  TRP A 601      -9.760  19.731  14.739  1.00  4.320          H  
ATOM   9585  HD1 TRP A 601     -12.207  20.909  17.563  1.00  4.320          H  
ATOM   9586  HE1 TRP A 601     -12.181  19.252  19.468  1.00  4.320          H  
ATOM   9587  HE3 TRP A 601      -8.613  17.772  15.757  1.00  4.320          H  
ATOM   9588  HZ2 TRP A 601     -10.841  16.882  20.128  1.00  4.320          H  
ATOM   9589  HZ3 TRP A 601      -8.020  15.818  17.072  1.00  4.320          H  
ATOM   9590  HH2 TRP A 601      -9.107  15.348  19.240  1.00  4.320          H  
ATOM   9591  N   PHE A 602      -7.950  21.983  13.831  1.00  1.920          N  
ATOM   9592  CA  PHE A 602      -7.313  22.569  12.673  1.00  1.790          C  
ATOM   9593  C   PHE A 602      -7.481  22.093  11.272  1.00  1.740          C  
ATOM   9594  O   PHE A 602      -7.033  22.788  10.360  1.00  1.850          O  
ATOM   9595  CB  PHE A 602      -5.901  22.770  12.990  1.00  2.560          C  
ATOM   9596  CG  PHE A 602      -5.681  24.031  13.701  1.00  2.560          C  
ATOM   9597  CD1 PHE A 602      -5.938  24.189  15.039  1.00  2.560          C  
ATOM   9598  CD2 PHE A 602      -5.226  25.115  12.979  1.00  2.560          C  
ATOM   9599  CE1 PHE A 602      -5.779  25.415  15.606  1.00  2.560          C  
ATOM   9600  CE2 PHE A 602      -5.058  26.327  13.547  1.00  2.560          C  
ATOM   9601  CZ  PHE A 602      -5.343  26.487  14.849  1.00  2.560          C  
ATOM   9602  H   PHE A 602      -7.405  21.417  14.468  1.00  2.300          H  
ATOM   9603  HA  PHE A 602      -7.700  23.553  12.617  1.00  2.150          H  
ATOM   9604 1HB  PHE A 602      -5.609  21.954  13.618  1.00  3.070          H  
ATOM   9605 2HB  PHE A 602      -5.367  22.781  12.082  1.00  3.070          H  
ATOM   9606  HD1 PHE A 602      -6.298  23.351  15.640  1.00  3.070          H  
ATOM   9607  HD2 PHE A 602      -5.022  24.991  11.934  1.00  3.070          H  
ATOM   9608  HE1 PHE A 602      -6.005  25.554  16.654  1.00  3.070          H  
ATOM   9609  HE2 PHE A 602      -4.718  27.171  12.957  1.00  3.070          H  
ATOM   9610  HZ  PHE A 602      -5.225  27.467  15.302  1.00  3.070          H  
ATOM   9611  N   CYS A 603      -8.272  21.070  11.026  1.00  1.970          N  
ATOM   9612  CA  CYS A 603      -8.503  20.791   9.627  1.00  2.200          C  
ATOM   9613  C   CYS A 603      -9.154  22.044   9.014  1.00  1.940          C  
ATOM   9614  O   CYS A 603      -8.960  22.327   7.834  1.00  2.290          O  
ATOM   9615  CB  CYS A 603      -9.373  19.564   9.431  1.00  2.990          C  
ATOM   9616  SG  CYS A 603      -8.533  18.026   9.885  1.00  2.990          S  
ATOM   9617  H   CYS A 603      -8.653  20.486  11.757  1.00  2.360          H  
ATOM   9618  HA  CYS A 603      -7.546  20.612   9.136  1.00  2.640          H  
ATOM   9619 1HB  CYS A 603     -10.286  19.647  10.023  1.00  3.590          H  
ATOM   9620 2HB  CYS A 603      -9.670  19.501   8.387  1.00  3.590          H  
ATOM   9621  HG  CYS A 603      -7.326  18.398   9.464  1.00  3.590          H  
ATOM   9622  N   PHE A 604      -9.924  22.806   9.823  1.00  1.490          N  
ATOM   9623  CA  PHE A 604     -10.534  24.011   9.310  1.00  1.320          C  
ATOM   9624  C   PHE A 604      -9.960  25.255   9.973  1.00  1.120          C  
ATOM   9625  O   PHE A 604      -9.817  26.284   9.305  1.00  1.200          O  
ATOM   9626  CB  PHE A 604     -12.023  23.889   9.399  1.00  1.920          C  
ATOM   9627  CG  PHE A 604     -12.419  22.757   8.530  1.00  1.920          C  
ATOM   9628  CD1 PHE A 604     -12.628  21.503   9.057  1.00  1.920          C  
ATOM   9629  CD2 PHE A 604     -12.522  22.925   7.166  1.00  1.920          C  
ATOM   9630  CE1 PHE A 604     -12.930  20.453   8.249  1.00  1.920          C  
ATOM   9631  CE2 PHE A 604     -12.820  21.871   6.359  1.00  1.920          C  
ATOM   9632  CZ  PHE A 604     -13.023  20.639   6.893  1.00  1.920          C  
ATOM   9633  H   PHE A 604     -10.077  22.558  10.801  1.00  1.790          H  
ATOM   9634  HA  PHE A 604     -10.294  24.086   8.252  1.00  1.580          H  
ATOM   9635 1HB  PHE A 604     -12.346  23.698  10.419  1.00  2.300          H  
ATOM   9636 2HB  PHE A 604     -12.480  24.793   9.048  1.00  2.300          H  
ATOM   9637  HD1 PHE A 604     -12.539  21.349  10.132  1.00  2.300          H  
ATOM   9638  HD2 PHE A 604     -12.344  23.908   6.734  1.00  2.300          H  
ATOM   9639  HE1 PHE A 604     -13.090  19.463   8.683  1.00  2.300          H  
ATOM   9640  HE2 PHE A 604     -12.883  22.003   5.295  1.00  2.300          H  
ATOM   9641  HZ  PHE A 604     -13.258  19.801   6.237  1.00  2.300          H  
ATOM   9642  N   LYS A 605      -9.478  25.161  11.232  1.00  1.030          N  
ATOM   9643  CA  LYS A 605      -8.892  26.346  11.874  1.00  1.030          C  
ATOM   9644  C   LYS A 605      -7.707  26.871  11.051  1.00  1.010          C  
ATOM   9645  O   LYS A 605      -7.478  28.083  11.023  1.00  1.070          O  
ATOM   9646  CB  LYS A 605      -8.543  26.146  13.342  1.00  1.440          C  
ATOM   9647  CG  LYS A 605      -9.692  26.047  14.298  1.00  1.440          C  
ATOM   9648  CD  LYS A 605     -10.208  27.425  14.736  1.00  1.440          C  
ATOM   9649  CE  LYS A 605      -9.307  28.033  15.856  1.00  1.440          C  
ATOM   9650  NZ  LYS A 605      -9.838  29.321  16.352  1.00  1.440          N  
ATOM   9651  H   LYS A 605      -9.601  24.314  11.793  1.00  1.240          H  
ATOM   9652  HA  LYS A 605      -9.624  27.115  11.896  1.00  1.240          H  
ATOM   9653 1HB  LYS A 605      -8.007  25.324  13.489  1.00  1.730          H  
ATOM   9654 2HB  LYS A 605      -7.929  26.972  13.651  1.00  1.730          H  
ATOM   9655 1HG  LYS A 605     -10.502  25.484  13.830  1.00  1.730          H  
ATOM   9656 2HG  LYS A 605      -9.346  25.493  15.162  1.00  1.730          H  
ATOM   9657 1HD  LYS A 605     -10.224  28.120  13.889  1.00  1.730          H  
ATOM   9658 2HD  LYS A 605     -11.224  27.330  15.114  1.00  1.730          H  
ATOM   9659 1HE  LYS A 605      -9.257  27.336  16.686  1.00  1.730          H  
ATOM   9660 2HE  LYS A 605      -8.302  28.204  15.481  1.00  1.730          H  
ATOM   9661 1HZ  LYS A 605      -9.243  29.691  17.072  1.00  1.730          H  
ATOM   9662 2HZ  LYS A 605      -9.857  29.982  15.566  1.00  1.730          H  
ATOM   9663 3HZ  LYS A 605     -10.769  29.201  16.714  1.00  1.730          H  
ATOM   9664  N   LYS A 606      -6.998  26.012  10.281  1.00  1.030          N  
ATOM   9665  CA  LYS A 606      -5.895  26.515   9.450  1.00  1.150          C  
ATOM   9666  C   LYS A 606      -6.324  27.622   8.476  1.00  1.190          C  
ATOM   9667  O   LYS A 606      -5.480  28.390   8.007  1.00  1.380          O  
ATOM   9668  CB  LYS A 606      -5.267  25.417   8.562  1.00  1.560          C  
ATOM   9669  CG  LYS A 606      -4.302  24.412   9.220  1.00  1.560          C  
ATOM   9670  CD  LYS A 606      -3.823  23.290   8.241  1.00  1.560          C  
ATOM   9671  CE  LYS A 606      -3.088  23.811   6.968  1.00  1.560          C  
ATOM   9672  NZ  LYS A 606      -1.841  24.579   7.264  1.00  1.560          N  
ATOM   9673  H   LYS A 606      -7.176  25.001  10.300  1.00  1.240          H  
ATOM   9674  HA  LYS A 606      -5.138  26.922  10.111  1.00  1.380          H  
ATOM   9675 1HB  LYS A 606      -6.076  24.831   8.111  1.00  1.870          H  
ATOM   9676 2HB  LYS A 606      -4.749  25.912   7.752  1.00  1.870          H  
ATOM   9677 1HG  LYS A 606      -3.436  24.921   9.611  1.00  1.870          H  
ATOM   9678 2HG  LYS A 606      -4.807  23.921  10.032  1.00  1.870          H  
ATOM   9679 1HD  LYS A 606      -3.133  22.636   8.775  1.00  1.870          H  
ATOM   9680 2HD  LYS A 606      -4.687  22.698   7.931  1.00  1.870          H  
ATOM   9681 1HE  LYS A 606      -2.817  22.950   6.372  1.00  1.870          H  
ATOM   9682 2HE  LYS A 606      -3.762  24.434   6.388  1.00  1.870          H  
ATOM   9683 1HZ  LYS A 606      -1.403  24.872   6.403  1.00  1.870          H  
ATOM   9684 2HZ  LYS A 606      -2.066  25.388   7.804  1.00  1.870          H  
ATOM   9685 3HZ  LYS A 606      -1.168  24.013   7.793  1.00  1.870          H  
ATOM   9686  N   TYR A 607      -7.609  27.681   8.140  1.00  1.120          N  
ATOM   9687  CA  TYR A 607      -8.116  28.675   7.211  1.00  1.210          C  
ATOM   9688  C   TYR A 607      -9.039  29.676   7.921  1.00  1.210          C  
ATOM   9689  O   TYR A 607      -9.070  30.862   7.582  1.00  1.250          O  
ATOM   9690  CB  TYR A 607      -8.902  27.973   6.122  1.00  1.660          C  
ATOM   9691  CG  TYR A 607      -8.139  26.900   5.371  1.00  1.660          C  
ATOM   9692  CD1 TYR A 607      -8.439  25.566   5.626  1.00  1.660          C  
ATOM   9693  CD2 TYR A 607      -7.168  27.226   4.436  1.00  1.660          C  
ATOM   9694  CE1 TYR A 607      -7.786  24.564   4.944  1.00  1.660          C  
ATOM   9695  CE2 TYR A 607      -6.508  26.218   3.746  1.00  1.660          C  
ATOM   9696  CZ  TYR A 607      -6.821  24.891   3.996  1.00  1.660          C  
ATOM   9697  OH  TYR A 607      -6.182  23.887   3.315  1.00  1.660          O  
ATOM   9698  H   TYR A 607      -8.255  27.021   8.566  1.00  1.340          H  
ATOM   9699  HA  TYR A 607      -7.280  29.224   6.781  1.00  1.450          H  
ATOM   9700 1HB  TYR A 607      -9.795  27.518   6.553  1.00  1.990          H  
ATOM   9701 2HB  TYR A 607      -9.222  28.715   5.415  1.00  1.990          H  
ATOM   9702  HD1 TYR A 607      -9.199  25.308   6.367  1.00  1.990          H  
ATOM   9703  HD2 TYR A 607      -6.933  28.270   4.237  1.00  1.990          H  
ATOM   9704  HE1 TYR A 607      -8.031  23.520   5.149  1.00  1.990          H  
ATOM   9705  HE2 TYR A 607      -5.751  26.472   3.004  1.00  1.990          H  
ATOM   9706  HH  TYR A 607      -5.475  24.261   2.781  1.00  1.990          H  
ATOM   9707  N   VAL A 608      -9.815  29.154   8.875  1.00  1.200          N  
ATOM   9708  CA  VAL A 608     -10.824  29.849   9.678  1.00  1.210          C  
ATOM   9709  C   VAL A 608     -10.219  30.906  10.617  1.00  1.140          C  
ATOM   9710  O   VAL A 608     -10.791  31.986  10.812  1.00  1.200          O  
ATOM   9711  CB  VAL A 608     -11.656  28.788  10.420  1.00  1.690          C  
ATOM   9712  CG1 VAL A 608     -12.537  29.339  11.394  1.00  1.690          C  
ATOM   9713  CG2 VAL A 608     -12.474  28.075   9.445  1.00  1.690          C  
ATOM   9714  H   VAL A 608      -9.696  28.162   9.063  1.00  1.440          H  
ATOM   9715  HA  VAL A 608     -11.499  30.363   8.997  1.00  1.450          H  
ATOM   9716  HB  VAL A 608     -11.026  28.148  10.885  1.00  2.030          H  
ATOM   9717 1HG1 VAL A 608     -13.088  28.536  11.875  1.00  2.030          H  
ATOM   9718 2HG1 VAL A 608     -11.965  29.878  12.145  1.00  2.030          H  
ATOM   9719 3HG1 VAL A 608     -13.228  29.987  10.903  1.00  2.030          H  
ATOM   9720 1HG2 VAL A 608     -13.058  27.301   9.952  1.00  2.030          H  
ATOM   9721 2HG2 VAL A 608     -13.142  28.796   8.981  1.00  2.030          H  
ATOM   9722 3HG2 VAL A 608     -11.849  27.617   8.688  1.00  2.030          H  
ATOM   9723  N   LYS A 609      -9.085  30.582  11.238  1.00  1.080          N  
ATOM   9724  CA  LYS A 609      -8.412  31.485  12.163  1.00  1.080          C  
ATOM   9725  C   LYS A 609      -9.299  31.869  13.357  1.00  0.960          C  
ATOM   9726  O   LYS A 609      -9.563  31.036  14.225  1.00  0.890          O  
ATOM   9727  CB  LYS A 609      -7.908  32.711  11.401  1.00  1.510          C  
ATOM   9728  CG  LYS A 609      -6.899  32.350  10.316  1.00  1.510          C  
ATOM   9729  CD  LYS A 609      -6.416  33.560   9.545  1.00  1.510          C  
ATOM   9730  CE  LYS A 609      -5.456  33.146   8.435  1.00  1.510          C  
ATOM   9731  NZ  LYS A 609      -5.036  34.305   7.597  1.00  1.510          N  
ATOM   9732  H   LYS A 609      -8.650  29.680  11.039  1.00  1.300          H  
ATOM   9733  HA  LYS A 609      -7.543  30.959  12.564  1.00  1.300          H  
ATOM   9734 1HB  LYS A 609      -8.723  33.245  10.927  1.00  1.810          H  
ATOM   9735 2HB  LYS A 609      -7.418  33.396  12.095  1.00  1.810          H  
ATOM   9736 1HG  LYS A 609      -6.048  31.847  10.773  1.00  1.810          H  
ATOM   9737 2HG  LYS A 609      -7.363  31.658   9.614  1.00  1.810          H  
ATOM   9738 1HD  LYS A 609      -7.270  34.073   9.101  1.00  1.810          H  
ATOM   9739 2HD  LYS A 609      -5.909  34.247  10.222  1.00  1.810          H  
ATOM   9740 1HE  LYS A 609      -4.570  32.695   8.883  1.00  1.810          H  
ATOM   9741 2HE  LYS A 609      -5.945  32.405   7.798  1.00  1.810          H  
ATOM   9742 1HZ  LYS A 609      -4.400  33.989   6.876  1.00  1.810          H  
ATOM   9743 2HZ  LYS A 609      -5.853  34.720   7.167  1.00  1.810          H  
ATOM   9744 3HZ  LYS A 609      -4.573  34.993   8.172  1.00  1.810          H  
ATOM   9745  N   ASN A 610      -9.754  33.122  13.432  1.00  1.030          N  
ATOM   9746  CA  ASN A 610     -10.547  33.544  14.592  1.00  0.860          C  
ATOM   9747  C   ASN A 610     -12.055  33.320  14.444  1.00  0.740          C  
ATOM   9748  O   ASN A 610     -12.837  33.677  15.328  1.00  0.730          O  
ATOM   9749  CB  ASN A 610     -10.261  34.997  14.894  1.00  1.270          C  
ATOM   9750  CG  ASN A 610      -8.858  35.197  15.402  1.00  1.270          C  
ATOM   9751  OD1 ASN A 610      -8.282  34.331  16.071  1.00  1.270          O  
ATOM   9752  ND2 ASN A 610      -8.290  36.329  15.089  1.00  1.270          N  
ATOM   9753  H   ASN A 610      -9.550  33.778  12.695  1.00  1.240          H  
ATOM   9754  HA  ASN A 610     -10.228  32.953  15.450  1.00  1.030          H  
ATOM   9755 1HB  ASN A 610     -10.405  35.591  13.990  1.00  1.530          H  
ATOM   9756 2HB  ASN A 610     -10.963  35.362  15.643  1.00  1.530          H  
ATOM   9757 1HD2 ASN A 610      -7.357  36.520  15.395  1.00  1.530          H  
ATOM   9758 2HD2 ASN A 610      -8.784  37.008  14.546  1.00  1.530          H  
ATOM   9759  N   HIS A 611     -12.457  32.718  13.343  1.00  0.820          N  
ATOM   9760  CA  HIS A 611     -13.855  32.445  13.080  1.00  0.790          C  
ATOM   9761  C   HIS A 611     -14.222  31.038  13.561  1.00  0.750          C  
ATOM   9762  O   HIS A 611     -13.393  30.328  14.132  1.00  0.690          O  
ATOM   9763  CB  HIS A 611     -14.138  32.684  11.609  1.00  1.120          C  
ATOM   9764  CG  HIS A 611     -13.864  34.068  11.258  1.00  1.120          C  
ATOM   9765  ND1 HIS A 611     -12.619  34.470  10.825  1.00  1.120          N  
ATOM   9766  CD2 HIS A 611     -14.623  35.180  11.311  1.00  1.120          C  
ATOM   9767  CE1 HIS A 611     -12.630  35.767  10.616  1.00  1.120          C  
ATOM   9768  NE2 HIS A 611     -13.831  36.224  10.907  1.00  1.120          N  
ATOM   9769  H   HIS A 611     -11.762  32.466  12.635  1.00  0.980          H  
ATOM   9770  HA  HIS A 611     -14.473  33.146  13.638  1.00  0.950          H  
ATOM   9771 1HB  HIS A 611     -13.471  32.101  11.018  1.00  1.340          H  
ATOM   9772 2HB  HIS A 611     -15.155  32.419  11.342  1.00  1.340          H  
ATOM   9773  HD1 HIS A 611     -11.897  33.840  10.480  1.00  1.340          H  
ATOM   9774  HD2 HIS A 611     -15.650  35.362  11.597  1.00  1.340          H  
ATOM   9775  HE1 HIS A 611     -11.736  36.278  10.264  1.00  1.340          H  
ATOM   9776  N   ALA A 612     -15.480  30.669  13.415  1.00  0.890          N  
ATOM   9777  CA  ALA A 612     -15.987  29.386  13.876  1.00  0.810          C  
ATOM   9778  C   ALA A 612     -15.947  28.253  12.858  1.00  0.680          C  
ATOM   9779  O   ALA A 612     -15.763  28.444  11.655  1.00  0.640          O  
ATOM   9780  CB  ALA A 612     -17.407  29.545  14.330  1.00  1.170          C  
ATOM   9781  H   ALA A 612     -16.112  31.299  12.950  1.00  1.070          H  
ATOM   9782  HA  ALA A 612     -15.371  29.081  14.719  1.00  0.970          H  
ATOM   9783 1HB  ALA A 612     -17.789  28.601  14.717  1.00  1.400          H  
ATOM   9784 2HB  ALA A 612     -17.471  30.304  15.104  1.00  1.400          H  
ATOM   9785 3HB  ALA A 612     -17.961  29.842  13.471  1.00  1.400          H  
ATOM   9786  N   HIS A 613     -16.153  27.065  13.402  1.00  0.680          N  
ATOM   9787  CA  HIS A 613     -16.244  25.794  12.703  1.00  0.600          C  
ATOM   9788  C   HIS A 613     -17.136  24.816  13.453  1.00  0.640          C  
ATOM   9789  O   HIS A 613     -17.037  24.670  14.674  1.00  0.820          O  
ATOM   9790  CB  HIS A 613     -14.857  25.188  12.481  1.00  0.870          C  
ATOM   9791  CG  HIS A 613     -14.904  23.753  12.060  1.00  0.870          C  
ATOM   9792  ND1 HIS A 613     -15.479  23.294  10.903  1.00  0.870          N  
ATOM   9793  CD2 HIS A 613     -14.420  22.697  12.683  1.00  0.870          C  
ATOM   9794  CE1 HIS A 613     -15.362  21.980  10.865  1.00  0.870          C  
ATOM   9795  NE2 HIS A 613     -14.716  21.600  11.945  1.00  0.870          N  
ATOM   9796  H   HIS A 613     -16.271  27.037  14.400  1.00  0.820          H  
ATOM   9797  HA  HIS A 613     -16.685  25.959  11.729  1.00  0.720          H  
ATOM   9798 1HB  HIS A 613     -14.333  25.756  11.708  1.00  1.050          H  
ATOM   9799 2HB  HIS A 613     -14.269  25.263  13.394  1.00  1.050          H  
ATOM   9800  HD2 HIS A 613     -13.898  22.739  13.602  1.00  1.050          H  
ATOM   9801  HE1 HIS A 613     -15.727  21.325  10.081  1.00  1.050          H  
ATOM   9802  HE2 HIS A 613     -14.457  20.635  12.219  1.00  1.050          H  
ATOM   9803  N   LEU A 614     -18.031  24.169  12.712  1.00  0.570          N  
ATOM   9804  CA  LEU A 614     -18.955  23.192  13.274  1.00  0.600          C  
ATOM   9805  C   LEU A 614     -18.605  21.775  12.846  1.00  0.560          C  
ATOM   9806  O   LEU A 614     -18.523  21.460  11.654  1.00  0.480          O  
ATOM   9807  CB  LEU A 614     -20.408  23.538  12.848  1.00  0.830          C  
ATOM   9808  CG  LEU A 614     -21.667  22.769  13.543  1.00  0.830          C  
ATOM   9809  CD1 LEU A 614     -21.826  21.328  13.039  1.00  0.830          C  
ATOM   9810  CD2 LEU A 614     -21.512  22.749  15.051  1.00  0.830          C  
ATOM   9811  H   LEU A 614     -18.052  24.377  11.708  1.00  0.680          H  
ATOM   9812  HA  LEU A 614     -18.877  23.251  14.354  1.00  0.720          H  
ATOM   9813 1HB  LEU A 614     -20.556  24.598  13.037  1.00  0.990          H  
ATOM   9814 2HB  LEU A 614     -20.489  23.390  11.775  1.00  0.990          H  
ATOM   9815  HG  LEU A 614     -22.582  23.309  13.283  1.00  0.990          H  
ATOM   9816 1HD1 LEU A 614     -22.673  20.881  13.508  1.00  0.990          H  
ATOM   9817 2HD1 LEU A 614     -21.970  21.332  11.989  1.00  0.990          H  
ATOM   9818 3HD1 LEU A 614     -20.989  20.725  13.272  1.00  0.990          H  
ATOM   9819 1HD2 LEU A 614     -22.379  22.255  15.491  1.00  0.990          H  
ATOM   9820 2HD2 LEU A 614     -20.626  22.196  15.335  1.00  0.990          H  
ATOM   9821 3HD2 LEU A 614     -21.441  23.768  15.427  1.00  0.990          H  
ATOM   9822  N   GLY A 615     -18.468  20.905  13.827  1.00  0.670          N  
ATOM   9823  CA  GLY A 615     -18.165  19.509  13.581  1.00  0.690          C  
ATOM   9824  C   GLY A 615     -18.407  18.729  14.859  1.00  0.810          C  
ATOM   9825  O   GLY A 615     -19.094  19.203  15.769  1.00  0.910          O  
ATOM   9826  H   GLY A 615     -18.533  21.228  14.784  1.00  0.800          H  
ATOM   9827 1HA  GLY A 615     -18.788  19.139  12.784  1.00  0.830          H  
ATOM   9828 2HA  GLY A 615     -17.132  19.388  13.249  1.00  0.830          H  
ATOM   9829  N   ALA A 616     -17.865  17.529  14.927  1.00  0.840          N  
ATOM   9830  CA  ALA A 616     -18.001  16.667  16.088  1.00  0.910          C  
ATOM   9831  C   ALA A 616     -16.810  15.713  16.104  1.00  1.060          C  
ATOM   9832  O   ALA A 616     -16.550  15.013  15.130  1.00  1.390          O  
ATOM   9833  CB  ALA A 616     -19.335  15.951  16.051  1.00  1.250          C  
ATOM   9834  H   ALA A 616     -17.285  17.207  14.152  1.00  1.010          H  
ATOM   9835  HA  ALA A 616     -17.958  17.269  16.992  1.00  1.090          H  
ATOM   9836 1HB  ALA A 616     -19.430  15.301  16.923  1.00  1.500          H  
ATOM   9837 2HB  ALA A 616     -20.126  16.690  16.056  1.00  1.500          H  
ATOM   9838 3HB  ALA A 616     -19.396  15.380  15.162  1.00  1.500          H  
ATOM   9839  N   PHE A 617     -16.101  15.673  17.233  1.00  1.270          N  
ATOM   9840  CA  PHE A 617     -14.911  14.830  17.360  1.00  1.610          C  
ATOM   9841  C   PHE A 617     -15.042  13.700  18.353  1.00  1.450          C  
ATOM   9842  O   PHE A 617     -14.174  12.836  18.404  1.00  2.040          O  
ATOM   9843  CB  PHE A 617     -13.718  15.674  17.829  1.00  2.120          C  
ATOM   9844  CG  PHE A 617     -13.930  16.268  19.172  1.00  2.120          C  
ATOM   9845  CD1 PHE A 617     -13.600  15.610  20.343  1.00  2.120          C  
ATOM   9846  CD2 PHE A 617     -14.493  17.512  19.258  1.00  2.120          C  
ATOM   9847  CE1 PHE A 617     -13.844  16.206  21.554  1.00  2.120          C  
ATOM   9848  CE2 PHE A 617     -14.735  18.110  20.463  1.00  2.120          C  
ATOM   9849  CZ  PHE A 617     -14.410  17.452  21.616  1.00  2.120          C  
ATOM   9850  H   PHE A 617     -16.374  16.262  18.006  1.00  1.520          H  
ATOM   9851  HA  PHE A 617     -14.689  14.403  16.381  1.00  1.930          H  
ATOM   9852 1HB  PHE A 617     -12.820  15.053  17.864  1.00  2.540          H  
ATOM   9853 2HB  PHE A 617     -13.527  16.471  17.165  1.00  2.540          H  
ATOM   9854  HD1 PHE A 617     -13.145  14.612  20.311  1.00  2.540          H  
ATOM   9855  HD2 PHE A 617     -14.738  18.013  18.354  1.00  2.540          H  
ATOM   9856  HE1 PHE A 617     -13.588  15.691  22.477  1.00  2.540          H  
ATOM   9857  HE2 PHE A 617     -15.182  19.104  20.508  1.00  2.540          H  
ATOM   9858  HZ  PHE A 617     -14.596  17.915  22.585  1.00  2.540          H  
ATOM   9859  N   SER A 618     -16.066  13.727  19.184  1.00  0.910          N  
ATOM   9860  CA  SER A 618     -16.191  12.721  20.206  1.00  0.690          C  
ATOM   9861  C   SER A 618     -16.809  11.476  19.647  1.00  0.530          C  
ATOM   9862  O   SER A 618     -17.360  11.458  18.547  1.00  0.500          O  
ATOM   9863  CB  SER A 618     -17.070  13.202  21.344  1.00  1.050          C  
ATOM   9864  OG  SER A 618     -18.412  13.269  20.937  1.00  1.050          O  
ATOM   9865  H   SER A 618     -16.770  14.443  19.137  1.00  1.090          H  
ATOM   9866  HA  SER A 618     -15.203  12.485  20.574  1.00  0.830          H  
ATOM   9867 1HB  SER A 618     -16.987  12.528  22.192  1.00  1.260          H  
ATOM   9868 2HB  SER A 618     -16.728  14.187  21.668  1.00  1.260          H  
ATOM   9869  HG  SER A 618     -18.724  12.315  20.919  1.00  1.260          H  
ATOM   9870  N   PHE A 619     -16.787  10.414  20.400  1.00  0.550          N  
ATOM   9871  CA  PHE A 619     -17.560   9.301  19.934  1.00  0.450          C  
ATOM   9872  C   PHE A 619     -19.004   9.734  20.138  1.00  0.430          C  
ATOM   9873  O   PHE A 619     -19.278  10.647  20.932  1.00  0.530          O  
ATOM   9874  CB  PHE A 619     -17.143   8.025  20.619  1.00  0.670          C  
ATOM   9875  CG  PHE A 619     -16.952   8.135  22.064  1.00  0.670          C  
ATOM   9876  CD1 PHE A 619     -17.984   7.960  22.957  1.00  0.670          C  
ATOM   9877  CD2 PHE A 619     -15.674   8.407  22.547  1.00  0.670          C  
ATOM   9878  CE1 PHE A 619     -17.744   8.052  24.311  1.00  0.670          C  
ATOM   9879  CE2 PHE A 619     -15.438   8.498  23.873  1.00  0.670          C  
ATOM   9880  CZ  PHE A 619     -16.468   8.319  24.770  1.00  0.670          C  
ATOM   9881  H   PHE A 619     -16.304  10.393  21.291  1.00  0.660          H  
ATOM   9882  HA  PHE A 619     -17.397   9.165  18.863  1.00  0.540          H  
ATOM   9883 1HB  PHE A 619     -17.867   7.252  20.424  1.00  0.800          H  
ATOM   9884 2HB  PHE A 619     -16.209   7.698  20.190  1.00  0.800          H  
ATOM   9885  HD1 PHE A 619     -18.994   7.745  22.594  1.00  0.800          H  
ATOM   9886  HD2 PHE A 619     -14.843   8.537  21.845  1.00  0.800          H  
ATOM   9887  HE1 PHE A 619     -18.560   7.908  25.022  1.00  0.800          H  
ATOM   9888  HE2 PHE A 619     -14.425   8.702  24.225  1.00  0.800          H  
ATOM   9889  HZ  PHE A 619     -16.274   8.379  25.842  1.00  0.800          H  
ATOM   9890  N   GLY A 620     -19.915   9.162  19.376  1.00  0.430          N  
ATOM   9891  CA  GLY A 620     -21.301   9.589  19.417  1.00  0.540          C  
ATOM   9892  C   GLY A 620     -22.288   8.784  20.247  1.00  0.500          C  
ATOM   9893  O   GLY A 620     -22.119   8.577  21.452  1.00  0.510          O  
ATOM   9894  H   GLY A 620     -19.646   8.433  18.733  1.00  0.520          H  
ATOM   9895 1HA  GLY A 620     -21.315  10.609  19.797  1.00  0.650          H  
ATOM   9896 2HA  GLY A 620     -21.673   9.686  18.408  1.00  0.650          H  
ATOM   9897  N   GLU A 621     -23.403   8.490  19.596  1.00  0.660          N  
ATOM   9898  CA  GLU A 621     -24.596   7.922  20.222  1.00  0.640          C  
ATOM   9899  C   GLU A 621     -25.453   7.165  19.230  1.00  0.570          C  
ATOM   9900  O   GLU A 621     -25.605   7.578  18.081  1.00  0.620          O  
ATOM   9901  CB  GLU A 621     -25.453   9.019  20.878  1.00  0.900          C  
ATOM   9902  CG  GLU A 621     -26.706   8.487  21.639  1.00  0.900          C  
ATOM   9903  CD  GLU A 621     -27.483   9.547  22.376  1.00  0.900          C  
ATOM   9904  OE1 GLU A 621     -27.164  10.698  22.240  1.00  0.900          O  
ATOM   9905  OE2 GLU A 621     -28.400   9.195  23.111  1.00  0.900          O  
ATOM   9906  H   GLU A 621     -23.348   8.604  18.581  1.00  0.790          H  
ATOM   9907  HA  GLU A 621     -24.282   7.226  21.000  1.00  0.770          H  
ATOM   9908 1HB  GLU A 621     -24.845   9.584  21.584  1.00  1.080          H  
ATOM   9909 2HB  GLU A 621     -25.801   9.713  20.111  1.00  1.080          H  
ATOM   9910 1HG  GLU A 621     -27.394   8.042  20.923  1.00  1.080          H  
ATOM   9911 2HG  GLU A 621     -26.397   7.714  22.338  1.00  1.080          H  
ATOM   9912  N   SER A 622     -26.054   6.081  19.693  1.00  0.550          N  
ATOM   9913  CA  SER A 622     -26.974   5.304  18.879  1.00  0.520          C  
ATOM   9914  C   SER A 622     -28.362   5.953  18.857  1.00  0.550          C  
ATOM   9915  O   SER A 622     -29.058   5.974  19.871  1.00  0.810          O  
ATOM   9916  CB  SER A 622     -27.071   3.904  19.465  1.00  0.740          C  
ATOM   9917  OG  SER A 622     -28.016   3.133  18.796  1.00  0.740          O  
ATOM   9918  H   SER A 622     -25.881   5.799  20.648  1.00  0.660          H  
ATOM   9919  HA  SER A 622     -26.598   5.254  17.857  1.00  0.620          H  
ATOM   9920 1HB  SER A 622     -26.103   3.417  19.409  1.00  0.890          H  
ATOM   9921 2HB  SER A 622     -27.342   3.976  20.519  1.00  0.890          H  
ATOM   9922  HG  SER A 622     -27.582   2.847  17.976  1.00  0.890          H  
ATOM   9923  N   ASP A 623     -28.720   6.516  17.702  1.00  0.430          N  
ATOM   9924  CA  ASP A 623     -29.989   7.216  17.459  1.00  0.420          C  
ATOM   9925  C   ASP A 623     -30.224   7.274  15.963  1.00  0.390          C  
ATOM   9926  O   ASP A 623     -29.386   6.856  15.182  1.00  0.390          O  
ATOM   9927  CB  ASP A 623     -29.988   8.670  18.004  1.00  0.590          C  
ATOM   9928  CG  ASP A 623     -31.381   9.207  18.332  1.00  0.590          C  
ATOM   9929  OD1 ASP A 623     -32.343   8.541  17.972  1.00  0.590          O  
ATOM   9930  OD2 ASP A 623     -31.494  10.238  18.944  1.00  0.590          O  
ATOM   9931  H   ASP A 623     -28.050   6.459  16.946  1.00  0.520          H  
ATOM   9932  HA  ASP A 623     -30.799   6.650  17.918  1.00  0.500          H  
ATOM   9933 1HB  ASP A 623     -29.344   8.742  18.883  1.00  0.710          H  
ATOM   9934 2HB  ASP A 623     -29.599   9.329  17.259  1.00  0.710          H  
ATOM   9935  N   ASP A 624     -31.320   7.849  15.534  1.00  0.430          N  
ATOM   9936  CA  ASP A 624     -31.517   8.018  14.094  1.00  0.430          C  
ATOM   9937  C   ASP A 624     -30.347   8.828  13.534  1.00  0.430          C  
ATOM   9938  O   ASP A 624     -29.882   9.777  14.169  1.00  0.470          O  
ATOM   9939  CB  ASP A 624     -32.818   8.731  13.744  1.00  0.600          C  
ATOM   9940  CG  ASP A 624     -33.079   8.677  12.237  1.00  0.600          C  
ATOM   9941  OD1 ASP A 624     -32.492   9.461  11.495  1.00  0.600          O  
ATOM   9942  OD2 ASP A 624     -33.854   7.851  11.833  1.00  0.600          O  
ATOM   9943  H   ASP A 624     -32.005   8.142  16.236  1.00  0.520          H  
ATOM   9944  HA  ASP A 624     -31.524   7.034  13.624  1.00  0.520          H  
ATOM   9945 1HB  ASP A 624     -33.648   8.260  14.271  1.00  0.720          H  
ATOM   9946 2HB  ASP A 624     -32.768   9.752  14.055  1.00  0.720          H  
ATOM   9947  N   GLY A 625     -29.847   8.490  12.349  1.00  0.460          N  
ATOM   9948  CA  GLY A 625     -28.702   9.237  11.813  1.00  0.510          C  
ATOM   9949  C   GLY A 625     -28.931  10.749  11.775  1.00  0.550          C  
ATOM   9950  O   GLY A 625     -28.000  11.526  12.044  1.00  0.610          O  
ATOM   9951  H   GLY A 625     -30.257   7.728  11.823  1.00  0.550          H  
ATOM   9952 1HA  GLY A 625     -27.814   9.028  12.403  1.00  0.610          H  
ATOM   9953 2HA  GLY A 625     -28.494   8.881  10.804  1.00  0.610          H  
ATOM   9954  N   ASP A 626     -30.170  11.188  11.497  1.00  0.580          N  
ATOM   9955  CA  ASP A 626     -30.421  12.621  11.454  1.00  0.630          C  
ATOM   9956  C   ASP A 626     -30.456  13.185  12.850  1.00  0.610          C  
ATOM   9957  O   ASP A 626     -30.023  14.311  13.076  1.00  0.640          O  
ATOM   9958  CB  ASP A 626     -31.726  12.959  10.738  1.00  0.860          C  
ATOM   9959  CG  ASP A 626     -31.671  12.767   9.226  1.00  0.860          C  
ATOM   9960  OD1 ASP A 626     -30.592  12.700   8.668  1.00  0.860          O  
ATOM   9961  OD2 ASP A 626     -32.716  12.711   8.632  1.00  0.860          O  
ATOM   9962  H   ASP A 626     -30.944  10.524  11.320  1.00  0.700          H  
ATOM   9963  HA  ASP A 626     -29.605  13.098  10.912  1.00  0.760          H  
ATOM   9964 1HB  ASP A 626     -32.517  12.311  11.132  1.00  1.030          H  
ATOM   9965 2HB  ASP A 626     -32.008  13.988  10.957  1.00  1.030          H  
ATOM   9966  N   LYS A 627     -30.979  12.411  13.790  1.00  0.570          N  
ATOM   9967  CA  LYS A 627     -31.077  12.872  15.162  1.00  0.550          C  
ATOM   9968  C   LYS A 627     -29.701  13.013  15.788  1.00  0.520          C  
ATOM   9969  O   LYS A 627     -29.481  13.960  16.546  1.00  0.520          O  
ATOM   9970  CB  LYS A 627     -32.002  11.992  15.982  1.00  0.780          C  
ATOM   9971  CG  LYS A 627     -33.469  12.179  15.590  1.00  0.780          C  
ATOM   9972  CD  LYS A 627     -34.394  11.301  16.404  1.00  0.780          C  
ATOM   9973  CE  LYS A 627     -35.856  11.512  16.007  1.00  0.780          C  
ATOM   9974  NZ  LYS A 627     -36.779  10.626  16.773  1.00  0.780          N  
ATOM   9975  H   LYS A 627     -31.281  11.478  13.533  1.00  0.680          H  
ATOM   9976  HA  LYS A 627     -31.525  13.865  15.152  1.00  0.660          H  
ATOM   9977 1HB  LYS A 627     -31.724  10.948  15.850  1.00  0.930          H  
ATOM   9978 2HB  LYS A 627     -31.893  12.225  17.043  1.00  0.930          H  
ATOM   9979 1HG  LYS A 627     -33.740  13.225  15.748  1.00  0.930          H  
ATOM   9980 2HG  LYS A 627     -33.592  11.954  14.533  1.00  0.930          H  
ATOM   9981 1HD  LYS A 627     -34.125  10.253  16.256  1.00  0.930          H  
ATOM   9982 2HD  LYS A 627     -34.269  11.535  17.463  1.00  0.930          H  
ATOM   9983 1HE  LYS A 627     -36.127  12.551  16.195  1.00  0.930          H  
ATOM   9984 2HE  LYS A 627     -35.969  11.305  14.942  1.00  0.930          H  
ATOM   9985 1HZ  LYS A 627     -37.733  10.797  16.484  1.00  0.930          H  
ATOM   9986 2HZ  LYS A 627     -36.544   9.658  16.597  1.00  0.930          H  
ATOM   9987 3HZ  LYS A 627     -36.687  10.818  17.761  1.00  0.930          H  
ATOM   9988  N   VAL A 628     -28.776  12.097  15.463  1.00  0.510          N  
ATOM   9989  CA  VAL A 628     -27.432  12.198  16.020  1.00  0.500          C  
ATOM   9990  C   VAL A 628     -26.829  13.494  15.484  1.00  0.530          C  
ATOM   9991  O   VAL A 628     -26.237  14.275  16.239  1.00  0.530          O  
ATOM   9992  CB  VAL A 628     -26.511  11.009  15.634  1.00  0.700          C  
ATOM   9993  CG1 VAL A 628     -25.072  11.286  16.133  1.00  0.700          C  
ATOM   9994  CG2 VAL A 628     -27.039   9.697  16.222  1.00  0.700          C  
ATOM   9995  H   VAL A 628     -29.057  11.320  14.858  1.00  0.610          H  
ATOM   9996  HA  VAL A 628     -27.499  12.255  17.107  1.00  0.600          H  
ATOM   9997  HB  VAL A 628     -26.471  10.919  14.541  1.00  0.840          H  
ATOM   9998 1HG1 VAL A 628     -24.433  10.449  15.850  1.00  0.840          H  
ATOM   9999 2HG1 VAL A 628     -24.679  12.205  15.696  1.00  0.840          H  
ATOM  10000 3HG1 VAL A 628     -25.078  11.381  17.217  1.00  0.840          H  
ATOM  10001 1HG2 VAL A 628     -26.382   8.879  15.940  1.00  0.840          H  
ATOM  10002 2HG2 VAL A 628     -27.083   9.761  17.312  1.00  0.840          H  
ATOM  10003 3HG2 VAL A 628     -28.016   9.512  15.819  1.00  0.840          H  
ATOM  10004  N   TYR A 629     -26.981  13.725  14.174  1.00  0.560          N  
ATOM  10005  CA  TYR A 629     -26.477  14.947  13.587  1.00  0.550          C  
ATOM  10006  C   TYR A 629     -27.089  16.198  14.210  1.00  0.530          C  
ATOM  10007  O   TYR A 629     -26.361  17.150  14.515  1.00  0.550          O  
ATOM  10008  CB  TYR A 629     -26.733  14.963  12.077  1.00  0.770          C  
ATOM  10009  CG  TYR A 629     -25.687  14.323  11.141  1.00  0.770          C  
ATOM  10010  CD1 TYR A 629     -26.120  13.847   9.916  1.00  0.770          C  
ATOM  10011  CD2 TYR A 629     -24.316  14.261  11.451  1.00  0.770          C  
ATOM  10012  CE1 TYR A 629     -25.220  13.345   9.014  1.00  0.770          C  
ATOM  10013  CE2 TYR A 629     -23.437  13.754  10.540  1.00  0.770          C  
ATOM  10014  CZ  TYR A 629     -23.875  13.312   9.328  1.00  0.770          C  
ATOM  10015  OH  TYR A 629     -22.974  12.847   8.403  1.00  0.770          O  
ATOM  10016  H   TYR A 629     -27.438  13.024  13.579  1.00  0.670          H  
ATOM  10017  HA  TYR A 629     -25.416  14.986  13.785  1.00  0.660          H  
ATOM  10018 1HB  TYR A 629     -27.663  14.425  11.907  1.00  0.930          H  
ATOM  10019 2HB  TYR A 629     -26.921  15.969  11.748  1.00  0.930          H  
ATOM  10020  HD1 TYR A 629     -27.181  13.888   9.655  1.00  0.930          H  
ATOM  10021  HD2 TYR A 629     -23.922  14.617  12.385  1.00  0.930          H  
ATOM  10022  HE1 TYR A 629     -25.569  12.988   8.043  1.00  0.930          H  
ATOM  10023  HE2 TYR A 629     -22.389  13.719  10.775  1.00  0.930          H  
ATOM  10024  HH  TYR A 629     -23.445  12.564   7.615  1.00  0.930          H  
ATOM  10025  N   GLN A 630     -28.403  16.199  14.461  1.00  0.520          N  
ATOM  10026  CA  GLN A 630     -29.041  17.366  15.062  1.00  0.510          C  
ATOM  10027  C   GLN A 630     -28.493  17.652  16.456  1.00  0.500          C  
ATOM  10028  O   GLN A 630     -28.168  18.797  16.773  1.00  0.510          O  
ATOM  10029  CB  GLN A 630     -30.548  17.141  15.163  1.00  0.720          C  
ATOM  10030  CG  GLN A 630     -31.296  17.157  13.842  1.00  0.720          C  
ATOM  10031  CD  GLN A 630     -32.720  16.648  14.006  1.00  0.720          C  
ATOM  10032  OE1 GLN A 630     -33.054  16.087  15.057  1.00  0.720          O  
ATOM  10033  NE2 GLN A 630     -33.554  16.829  12.989  1.00  0.720          N  
ATOM  10034  H   GLN A 630     -28.974  15.401  14.170  1.00  0.620          H  
ATOM  10035  HA  GLN A 630     -28.846  18.230  14.428  1.00  0.610          H  
ATOM  10036 1HB  GLN A 630     -30.723  16.176  15.633  1.00  0.860          H  
ATOM  10037 2HB  GLN A 630     -30.984  17.899  15.810  1.00  0.860          H  
ATOM  10038 1HG  GLN A 630     -31.347  18.192  13.502  1.00  0.860          H  
ATOM  10039 2HG  GLN A 630     -30.779  16.564  13.106  1.00  0.860          H  
ATOM  10040 1HE2 GLN A 630     -34.500  16.507  13.054  1.00  0.860          H  
ATOM  10041 2HE2 GLN A 630     -33.244  17.283  12.154  1.00  0.860          H  
ATOM  10042  N   GLN A 631     -28.285  16.609  17.265  1.00  0.500          N  
ATOM  10043  CA  GLN A 631     -27.766  16.798  18.622  1.00  0.500          C  
ATOM  10044  C   GLN A 631     -26.373  17.407  18.609  1.00  0.510          C  
ATOM  10045  O   GLN A 631     -26.027  18.216  19.475  1.00  0.510          O  
ATOM  10046  CB  GLN A 631     -27.758  15.472  19.382  1.00  0.700          C  
ATOM  10047  CG  GLN A 631     -29.144  14.960  19.719  1.00  0.700          C  
ATOM  10048  CD  GLN A 631     -29.857  15.853  20.703  1.00  0.700          C  
ATOM  10049  OE1 GLN A 631     -29.345  16.132  21.789  1.00  0.700          O  
ATOM  10050  NE2 GLN A 631     -31.035  16.326  20.324  1.00  0.700          N  
ATOM  10051  H   GLN A 631     -28.569  15.674  16.953  1.00  0.600          H  
ATOM  10052  HA  GLN A 631     -28.423  17.491  19.144  1.00  0.600          H  
ATOM  10053 1HB  GLN A 631     -27.259  14.714  18.771  1.00  0.840          H  
ATOM  10054 2HB  GLN A 631     -27.192  15.580  20.305  1.00  0.840          H  
ATOM  10055 1HG  GLN A 631     -29.739  14.933  18.813  1.00  0.840          H  
ATOM  10056 2HG  GLN A 631     -29.065  13.958  20.142  1.00  0.840          H  
ATOM  10057 1HE2 GLN A 631     -31.554  16.931  20.931  1.00  0.840          H  
ATOM  10058 2HE2 GLN A 631     -31.398  16.089  19.421  1.00  0.840          H  
ATOM  10059  N   LYS A 632     -25.592  17.065  17.590  1.00  0.510          N  
ATOM  10060  CA  LYS A 632     -24.243  17.583  17.438  1.00  0.530          C  
ATOM  10061  C   LYS A 632     -24.182  18.936  16.701  1.00  0.560          C  
ATOM  10062  O   LYS A 632     -23.096  19.490  16.525  1.00  0.660          O  
ATOM  10063  CB  LYS A 632     -23.357  16.565  16.719  1.00  0.730          C  
ATOM  10064  CG  LYS A 632     -23.128  15.217  17.423  1.00  0.730          C  
ATOM  10065  CD  LYS A 632     -22.410  15.404  18.750  1.00  0.730          C  
ATOM  10066  CE  LYS A 632     -21.993  14.081  19.374  1.00  0.730          C  
ATOM  10067  NZ  LYS A 632     -21.417  14.286  20.751  1.00  0.730          N  
ATOM  10068  H   LYS A 632     -25.935  16.355  16.931  1.00  0.610          H  
ATOM  10069  HA  LYS A 632     -23.839  17.755  18.431  1.00  0.640          H  
ATOM  10070 1HB  LYS A 632     -23.829  16.327  15.771  1.00  0.880          H  
ATOM  10071 2HB  LYS A 632     -22.394  17.013  16.517  1.00  0.880          H  
ATOM  10072 1HG  LYS A 632     -24.093  14.747  17.618  1.00  0.880          H  
ATOM  10073 2HG  LYS A 632     -22.550  14.556  16.771  1.00  0.880          H  
ATOM  10074 1HD  LYS A 632     -21.546  16.066  18.625  1.00  0.880          H  
ATOM  10075 2HD  LYS A 632     -23.100  15.867  19.447  1.00  0.880          H  
ATOM  10076 1HE  LYS A 632     -22.862  13.426  19.442  1.00  0.880          H  
ATOM  10077 2HE  LYS A 632     -21.238  13.604  18.742  1.00  0.880          H  
ATOM  10078 1HZ  LYS A 632     -21.156  13.390  21.159  1.00  0.880          H  
ATOM  10079 2HZ  LYS A 632     -20.604  14.890  20.694  1.00  0.880          H  
ATOM  10080 3HZ  LYS A 632     -22.105  14.719  21.344  1.00  0.880          H  
ATOM  10081  N   GLY A 633     -25.336  19.485  16.296  1.00  0.530          N  
ATOM  10082  CA  GLY A 633     -25.383  20.771  15.607  1.00  0.580          C  
ATOM  10083  C   GLY A 633     -25.273  20.777  14.080  1.00  0.600          C  
ATOM  10084  O   GLY A 633     -25.097  21.844  13.484  1.00  0.720          O  
ATOM  10085  H   GLY A 633     -26.224  19.017  16.494  1.00  0.640          H  
ATOM  10086 1HA  GLY A 633     -26.317  21.258  15.886  1.00  0.700          H  
ATOM  10087 2HA  GLY A 633     -24.592  21.394  16.007  1.00  0.700          H  
ATOM  10088  N   PHE A 634     -25.397  19.641  13.397  1.00  0.540          N  
ATOM  10089  CA  PHE A 634     -25.264  19.668  11.937  1.00  0.550          C  
ATOM  10090  C   PHE A 634     -26.575  20.071  11.309  1.00  0.560          C  
ATOM  10091  O   PHE A 634     -27.306  19.253  10.747  1.00  0.720          O  
ATOM  10092  CB  PHE A 634     -24.815  18.321  11.412  1.00  0.770          C  
ATOM  10093  CG  PHE A 634     -23.485  18.011  11.869  1.00  0.770          C  
ATOM  10094  CD1 PHE A 634     -23.314  17.260  12.995  1.00  0.770          C  
ATOM  10095  CD2 PHE A 634     -22.396  18.481  11.216  1.00  0.770          C  
ATOM  10096  CE1 PHE A 634     -22.093  16.976  13.464  1.00  0.770          C  
ATOM  10097  CE2 PHE A 634     -21.170  18.214  11.692  1.00  0.770          C  
ATOM  10098  CZ  PHE A 634     -21.031  17.445  12.839  1.00  0.770          C  
ATOM  10099  H   PHE A 634     -25.592  18.751  13.860  1.00  0.650          H  
ATOM  10100  HA  PHE A 634     -24.515  20.411  11.669  1.00  0.660          H  
ATOM  10101 1HB  PHE A 634     -25.474  17.571  11.771  1.00  0.920          H  
ATOM  10102 2HB  PHE A 634     -24.832  18.301  10.330  1.00  0.920          H  
ATOM  10103  HD1 PHE A 634     -24.179  16.897  13.511  1.00  0.920          H  
ATOM  10104  HD2 PHE A 634     -22.514  19.082  10.316  1.00  0.920          H  
ATOM  10105  HE1 PHE A 634     -21.969  16.376  14.352  1.00  0.920          H  
ATOM  10106  HE2 PHE A 634     -20.304  18.607  11.170  1.00  0.920          H  
ATOM  10107  HZ  PHE A 634     -20.063  17.210  13.243  1.00  0.920          H  
ATOM  10108  N   ASN A 635     -26.863  21.351  11.439  1.00  0.570          N  
ATOM  10109  CA  ASN A 635     -28.118  21.920  11.016  1.00  0.550          C  
ATOM  10110  C   ASN A 635     -27.997  23.397  10.696  1.00  0.550          C  
ATOM  10111  O   ASN A 635     -27.210  24.132  11.312  1.00  0.570          O  
ATOM  10112  CB  ASN A 635     -29.167  21.703  12.091  1.00  0.780          C  
ATOM  10113  CG  ASN A 635     -30.560  21.887  11.582  1.00  0.780          C  
ATOM  10114  OD1 ASN A 635     -31.079  23.013  11.448  1.00  0.780          O  
ATOM  10115  ND2 ASN A 635     -31.195  20.780  11.287  1.00  0.780          N  
ATOM  10116  H   ASN A 635     -26.167  21.915  11.934  1.00  0.680          H  
ATOM  10117  HA  ASN A 635     -28.439  21.409  10.111  1.00  0.660          H  
ATOM  10118 1HB  ASN A 635     -29.071  20.689  12.493  1.00  0.930          H  
ATOM  10119 2HB  ASN A 635     -28.995  22.397  12.915  1.00  0.930          H  
ATOM  10120 1HD2 ASN A 635     -32.133  20.814  10.942  1.00  0.930          H  
ATOM  10121 2HD2 ASN A 635     -30.739  19.894  11.407  1.00  0.930          H  
ATOM  10122  N   LEU A 636     -28.881  23.854   9.816  1.00  0.590          N  
ATOM  10123  CA  LEU A 636     -28.983  25.257   9.458  1.00  0.590          C  
ATOM  10124  C   LEU A 636     -29.154  26.150  10.675  1.00  0.600          C  
ATOM  10125  O   LEU A 636     -28.627  27.260  10.692  1.00  0.610          O  
ATOM  10126  CB  LEU A 636     -30.179  25.459   8.531  1.00  0.830          C  
ATOM  10127  CG  LEU A 636     -29.908  25.365   7.031  1.00  0.830          C  
ATOM  10128  CD1 LEU A 636     -29.259  24.024   6.659  1.00  0.830          C  
ATOM  10129  CD2 LEU A 636     -31.207  25.575   6.297  1.00  0.830          C  
ATOM  10130  H   LEU A 636     -29.496  23.199   9.348  1.00  0.710          H  
ATOM  10131  HA  LEU A 636     -28.071  25.553   8.945  1.00  0.710          H  
ATOM  10132 1HB  LEU A 636     -30.935  24.717   8.785  1.00  0.990          H  
ATOM  10133 2HB  LEU A 636     -30.597  26.447   8.729  1.00  0.990          H  
ATOM  10134  HG  LEU A 636     -29.245  26.122   6.760  1.00  0.990          H  
ATOM  10135 1HD1 LEU A 636     -29.073  24.008   5.587  1.00  0.990          H  
ATOM  10136 2HD1 LEU A 636     -28.309  23.908   7.173  1.00  0.990          H  
ATOM  10137 3HD1 LEU A 636     -29.923  23.203   6.921  1.00  0.990          H  
ATOM  10138 1HD2 LEU A 636     -31.028  25.548   5.235  1.00  0.990          H  
ATOM  10139 2HD2 LEU A 636     -31.916  24.792   6.565  1.00  0.990          H  
ATOM  10140 3HD2 LEU A 636     -31.619  26.542   6.564  1.00  0.990          H  
ATOM  10141  N   GLU A 637     -29.885  25.689  11.692  1.00  0.600          N  
ATOM  10142  CA  GLU A 637     -30.097  26.500  12.884  1.00  0.620          C  
ATOM  10143  C   GLU A 637     -28.800  26.836  13.629  1.00  0.610          C  
ATOM  10144  O   GLU A 637     -28.685  27.922  14.215  1.00  0.590          O  
ATOM  10145  CB  GLU A 637     -31.059  25.800  13.844  1.00  0.860          C  
ATOM  10146  CG  GLU A 637     -32.503  25.742  13.365  1.00  0.860          C  
ATOM  10147  CD  GLU A 637     -33.408  25.018  14.329  1.00  0.860          C  
ATOM  10148  OE1 GLU A 637     -32.902  24.428  15.254  1.00  0.860          O  
ATOM  10149  OE2 GLU A 637     -34.603  25.064  14.147  1.00  0.860          O  
ATOM  10150  H   GLU A 637     -30.324  24.766  11.633  1.00  0.720          H  
ATOM  10151  HA  GLU A 637     -30.556  27.439  12.572  1.00  0.740          H  
ATOM  10152 1HB  GLU A 637     -30.721  24.774  14.002  1.00  1.030          H  
ATOM  10153 2HB  GLU A 637     -31.041  26.303  14.809  1.00  1.030          H  
ATOM  10154 1HG  GLU A 637     -32.870  26.759  13.232  1.00  1.030          H  
ATOM  10155 2HG  GLU A 637     -32.536  25.244  12.396  1.00  1.030          H  
ATOM  10156  N   ARG A 638     -27.840  25.896  13.658  1.00  0.660          N  
ATOM  10157  CA  ARG A 638     -26.603  26.131  14.385  1.00  0.670          C  
ATOM  10158  C   ARG A 638     -25.753  27.065  13.558  1.00  0.680          C  
ATOM  10159  O   ARG A 638     -25.115  27.981  14.088  1.00  0.690          O  
ATOM  10160  CB  ARG A 638     -25.840  24.831  14.626  1.00  0.930          C  
ATOM  10161  CG  ARG A 638     -24.541  24.940  15.459  1.00  0.930          C  
ATOM  10162  CD  ARG A 638     -24.760  25.343  16.897  1.00  0.930          C  
ATOM  10163  NE  ARG A 638     -25.478  24.291  17.651  1.00  0.930          N  
ATOM  10164  CZ  ARG A 638     -24.890  23.228  18.274  1.00  0.930          C  
ATOM  10165  NH1 ARG A 638     -23.580  23.087  18.268  1.00  0.930          N  
ATOM  10166  NH2 ARG A 638     -25.636  22.325  18.892  1.00  0.930          N  
ATOM  10167  H   ARG A 638     -27.937  25.033  13.125  1.00  0.790          H  
ATOM  10168  HA  ARG A 638     -26.840  26.608  15.332  1.00  0.800          H  
ATOM  10169 1HB  ARG A 638     -26.490  24.106  15.109  1.00  1.120          H  
ATOM  10170 2HB  ARG A 638     -25.556  24.409  13.660  1.00  1.120          H  
ATOM  10171 1HG  ARG A 638     -24.077  23.965  15.457  1.00  1.120          H  
ATOM  10172 2HG  ARG A 638     -23.870  25.656  14.999  1.00  1.120          H  
ATOM  10173 1HD  ARG A 638     -23.797  25.518  17.369  1.00  1.120          H  
ATOM  10174 2HD  ARG A 638     -25.339  26.259  16.952  1.00  1.120          H  
ATOM  10175  HE  ARG A 638     -26.487  24.352  17.691  1.00  1.120          H  
ATOM  10176 1HH1 ARG A 638     -23.001  23.782  17.827  1.00  1.120          H  
ATOM  10177 2HH1 ARG A 638     -23.153  22.293  18.731  1.00  1.120          H  
ATOM  10178 1HH2 ARG A 638     -26.644  22.417  18.907  1.00  1.120          H  
ATOM  10179 2HH2 ARG A 638     -25.197  21.534  19.353  1.00  1.120          H  
ATOM  10180  N   LEU A 639     -25.765  26.846  12.243  1.00  0.670          N  
ATOM  10181  CA  LEU A 639     -25.000  27.692  11.355  1.00  0.690          C  
ATOM  10182  C   LEU A 639     -25.540  29.118  11.415  1.00  0.700          C  
ATOM  10183  O   LEU A 639     -24.774  30.075  11.472  1.00  0.780          O  
ATOM  10184  CB  LEU A 639     -25.062  27.146   9.919  1.00  0.960          C  
ATOM  10185  CG  LEU A 639     -24.326  25.836   9.599  1.00  0.960          C  
ATOM  10186  CD1 LEU A 639     -24.755  25.345   8.185  1.00  0.960          C  
ATOM  10187  CD2 LEU A 639     -22.811  26.100   9.615  1.00  0.960          C  
ATOM  10188  H   LEU A 639     -26.306  26.055  11.870  1.00  0.800          H  
ATOM  10189  HA  LEU A 639     -23.970  27.709  11.693  1.00  0.830          H  
ATOM  10190 1HB  LEU A 639     -26.104  27.006   9.655  1.00  1.150          H  
ATOM  10191 2HB  LEU A 639     -24.637  27.884   9.270  1.00  1.150          H  
ATOM  10192  HG  LEU A 639     -24.588  25.069  10.335  1.00  1.150          H  
ATOM  10193 1HD1 LEU A 639     -24.238  24.420   7.942  1.00  1.150          H  
ATOM  10194 2HD1 LEU A 639     -25.829  25.166   8.167  1.00  1.150          H  
ATOM  10195 3HD1 LEU A 639     -24.505  26.102   7.445  1.00  1.150          H  
ATOM  10196 1HD2 LEU A 639     -22.294  25.195   9.375  1.00  1.150          H  
ATOM  10197 2HD2 LEU A 639     -22.570  26.853   8.872  1.00  1.150          H  
ATOM  10198 3HD2 LEU A 639     -22.490  26.441  10.596  1.00  1.150          H  
ATOM  10199  N   MET A 640     -26.865  29.283  11.507  1.00  0.670          N  
ATOM  10200  CA  MET A 640     -27.441  30.621  11.538  1.00  0.720          C  
ATOM  10201  C   MET A 640     -26.916  31.403  12.723  1.00  0.730          C  
ATOM  10202  O   MET A 640     -26.555  32.582  12.577  1.00  0.780          O  
ATOM  10203  CB  MET A 640     -28.964  30.544  11.607  1.00  0.990          C  
ATOM  10204  CG  MET A 640     -29.673  31.872  11.364  1.00  0.990          C  
ATOM  10205  SD  MET A 640     -29.503  32.391   9.655  1.00  0.990          S  
ATOM  10206  CE  MET A 640     -29.599  34.171   9.725  1.00  0.990          C  
ATOM  10207  H   MET A 640     -27.482  28.470  11.464  1.00  0.800          H  
ATOM  10208  HA  MET A 640     -27.145  31.157  10.641  1.00  0.860          H  
ATOM  10209 1HB  MET A 640     -29.324  29.827  10.871  1.00  1.190          H  
ATOM  10210 2HB  MET A 640     -29.262  30.169  12.588  1.00  1.190          H  
ATOM  10211 1HG  MET A 640     -30.730  31.764  11.594  1.00  1.190          H  
ATOM  10212 2HG  MET A 640     -29.258  32.649  12.011  1.00  1.190          H  
ATOM  10213 1HE  MET A 640     -29.496  34.576   8.718  1.00  1.190          H  
ATOM  10214 2HE  MET A 640     -30.559  34.473  10.146  1.00  1.190          H  
ATOM  10215 3HE  MET A 640     -28.791  34.558  10.354  1.00  1.190          H  
ATOM  10216  N   LYS A 641     -26.857  30.754  13.897  1.00  0.690          N  
ATOM  10217  CA  LYS A 641     -26.347  31.418  15.089  1.00  0.700          C  
ATOM  10218  C   LYS A 641     -24.883  31.813  14.913  1.00  0.730          C  
ATOM  10219  O   LYS A 641     -24.487  32.937  15.242  1.00  0.750          O  
ATOM  10220  CB  LYS A 641     -26.492  30.498  16.301  1.00  0.980          C  
ATOM  10221  CG  LYS A 641     -27.926  30.286  16.757  1.00  0.980          C  
ATOM  10222  CD  LYS A 641     -28.001  29.314  17.928  1.00  0.980          C  
ATOM  10223  CE  LYS A 641     -29.445  29.079  18.361  1.00  0.980          C  
ATOM  10224  NZ  LYS A 641     -29.537  28.100  19.485  1.00  0.980          N  
ATOM  10225  H   LYS A 641     -27.228  29.797  13.959  1.00  0.830          H  
ATOM  10226  HA  LYS A 641     -26.925  32.326  15.256  1.00  0.840          H  
ATOM  10227 1HB  LYS A 641     -26.072  29.520  16.061  1.00  1.170          H  
ATOM  10228 2HB  LYS A 641     -25.924  30.904  17.136  1.00  1.170          H  
ATOM  10229 1HG  LYS A 641     -28.356  31.242  17.055  1.00  1.170          H  
ATOM  10230 2HG  LYS A 641     -28.510  29.890  15.927  1.00  1.170          H  
ATOM  10231 1HD  LYS A 641     -27.564  28.359  17.627  1.00  1.170          H  
ATOM  10232 2HD  LYS A 641     -27.433  29.707  18.770  1.00  1.170          H  
ATOM  10233 1HE  LYS A 641     -29.881  30.025  18.678  1.00  1.170          H  
ATOM  10234 2HE  LYS A 641     -30.012  28.695  17.510  1.00  1.170          H  
ATOM  10235 1HZ  LYS A 641     -30.506  27.970  19.741  1.00  1.170          H  
ATOM  10236 2HZ  LYS A 641     -29.145  27.216  19.192  1.00  1.170          H  
ATOM  10237 3HZ  LYS A 641     -29.023  28.449  20.282  1.00  1.170          H  
ATOM  10238  N   ILE A 642     -24.091  30.900  14.334  1.00  0.760          N  
ATOM  10239  CA  ILE A 642     -22.666  31.151  14.145  1.00  0.840          C  
ATOM  10240  C   ILE A 642     -22.409  32.296  13.158  1.00  0.880          C  
ATOM  10241  O   ILE A 642     -21.615  33.200  13.454  1.00  0.900          O  
ATOM  10242  CB  ILE A 642     -21.970  29.868  13.621  1.00  1.140          C  
ATOM  10243  CG1 ILE A 642     -21.954  28.757  14.717  1.00  1.140          C  
ATOM  10244  CG2 ILE A 642     -20.591  30.204  13.224  1.00  1.140          C  
ATOM  10245  CD1 ILE A 642     -21.559  27.343  14.198  1.00  1.140          C  
ATOM  10246  H   ILE A 642     -24.485  29.980  14.106  1.00  0.910          H  
ATOM  10247  HA  ILE A 642     -22.232  31.416  15.097  1.00  1.010          H  
ATOM  10248  HB  ILE A 642     -22.512  29.476  12.768  1.00  1.370          H  
ATOM  10249 1HG1 ILE A 642     -21.253  29.045  15.497  1.00  1.370          H  
ATOM  10250 2HG1 ILE A 642     -22.948  28.692  15.157  1.00  1.370          H  
ATOM  10251 1HG2 ILE A 642     -20.105  29.321  12.857  1.00  1.370          H  
ATOM  10252 2HG2 ILE A 642     -20.583  30.936  12.458  1.00  1.370          H  
ATOM  10253 3HG2 ILE A 642     -20.065  30.592  14.092  1.00  1.370          H  
ATOM  10254 1HD1 ILE A 642     -21.584  26.638  15.028  1.00  1.370          H  
ATOM  10255 2HD1 ILE A 642     -22.270  27.023  13.435  1.00  1.370          H  
ATOM  10256 3HD1 ILE A 642     -20.560  27.345  13.775  1.00  1.370          H  
ATOM  10257  N   PHE A 643     -23.078  32.268  12.013  1.00  0.900          N  
ATOM  10258  CA  PHE A 643     -22.924  33.287  10.987  1.00  0.990          C  
ATOM  10259  C   PHE A 643     -23.363  34.645  11.472  1.00  0.890          C  
ATOM  10260  O   PHE A 643     -22.704  35.643  11.192  1.00  0.910          O  
ATOM  10261  CB  PHE A 643     -23.667  32.890   9.714  1.00  1.350          C  
ATOM  10262  CG  PHE A 643     -22.865  31.972   8.833  1.00  1.350          C  
ATOM  10263  CD1 PHE A 643     -22.523  30.685   9.225  1.00  1.350          C  
ATOM  10264  CD2 PHE A 643     -22.438  32.409   7.585  1.00  1.350          C  
ATOM  10265  CE1 PHE A 643     -21.768  29.901   8.413  1.00  1.350          C  
ATOM  10266  CE2 PHE A 643     -21.671  31.616   6.787  1.00  1.350          C  
ATOM  10267  CZ  PHE A 643     -21.337  30.371   7.216  1.00  1.350          C  
ATOM  10268  H   PHE A 643     -23.722  31.492  11.851  1.00  1.080          H  
ATOM  10269  HA  PHE A 643     -21.869  33.360  10.744  1.00  1.190          H  
ATOM  10270 1HB  PHE A 643     -24.595  32.397   9.990  1.00  1.620          H  
ATOM  10271 2HB  PHE A 643     -23.918  33.783   9.147  1.00  1.620          H  
ATOM  10272  HD1 PHE A 643     -22.837  30.301  10.183  1.00  1.620          H  
ATOM  10273  HD2 PHE A 643     -22.709  33.404   7.252  1.00  1.620          H  
ATOM  10274  HE1 PHE A 643     -21.492  28.904   8.730  1.00  1.620          H  
ATOM  10275  HE2 PHE A 643     -21.321  31.973   5.820  1.00  1.620          H  
ATOM  10276  HZ  PHE A 643     -20.719  29.742   6.605  1.00  1.620          H  
ATOM  10277  N   THR A 644     -24.457  34.704  12.222  1.00  0.830          N  
ATOM  10278  CA  THR A 644     -24.916  35.983  12.721  1.00  0.780          C  
ATOM  10279  C   THR A 644     -23.851  36.573  13.656  1.00  0.750          C  
ATOM  10280  O   THR A 644     -23.395  37.712  13.466  1.00  0.780          O  
ATOM  10281  CB  THR A 644     -26.256  35.822  13.473  1.00  1.110          C  
ATOM  10282  OG1 THR A 644     -27.246  35.279  12.578  1.00  1.110          O  
ATOM  10283  CG2 THR A 644     -26.731  37.190  13.968  1.00  1.110          C  
ATOM  10284  H   THR A 644     -25.003  33.864  12.417  1.00  1.000          H  
ATOM  10285  HA  THR A 644     -25.058  36.661  11.881  1.00  0.940          H  
ATOM  10286  HB  THR A 644     -26.127  35.141  14.317  1.00  1.330          H  
ATOM  10287  HG1 THR A 644     -27.030  34.328  12.416  1.00  1.330          H  
ATOM  10288 1HG2 THR A 644     -27.680  37.074  14.487  1.00  1.330          H  
ATOM  10289 2HG2 THR A 644     -26.001  37.612  14.648  1.00  1.330          H  
ATOM  10290 3HG2 THR A 644     -26.861  37.860  13.119  1.00  1.330          H  
ATOM  10291  N   SER A 645     -23.357  35.768  14.608  1.00  0.750          N  
ATOM  10292  CA  SER A 645     -22.374  36.261  15.569  1.00  0.780          C  
ATOM  10293  C   SER A 645     -21.114  36.786  14.900  1.00  0.820          C  
ATOM  10294  O   SER A 645     -20.570  37.806  15.322  1.00  0.940          O  
ATOM  10295  CB  SER A 645     -21.999  35.168  16.556  1.00  1.080          C  
ATOM  10296  OG  SER A 645     -23.081  34.834  17.389  1.00  1.080          O  
ATOM  10297  H   SER A 645     -23.717  34.812  14.723  1.00  0.900          H  
ATOM  10298  HA  SER A 645     -22.829  37.080  16.123  1.00  0.940          H  
ATOM  10299 1HB  SER A 645     -21.681  34.282  16.000  1.00  1.300          H  
ATOM  10300 2HB  SER A 645     -21.154  35.495  17.159  1.00  1.300          H  
ATOM  10301  HG  SER A 645     -22.768  34.126  17.956  1.00  1.300          H  
ATOM  10302  N   LEU A 646     -20.689  36.126  13.824  1.00  0.790          N  
ATOM  10303  CA  LEU A 646     -19.493  36.491  13.083  1.00  0.860          C  
ATOM  10304  C   LEU A 646     -19.721  37.484  11.933  1.00  0.870          C  
ATOM  10305  O   LEU A 646     -18.815  37.721  11.118  1.00  0.960          O  
ATOM  10306  CB  LEU A 646     -18.831  35.211  12.604  1.00  1.180          C  
ATOM  10307  CG  LEU A 646     -18.306  34.261  13.743  1.00  1.180          C  
ATOM  10308  CD1 LEU A 646     -17.855  33.007  13.148  1.00  1.180          C  
ATOM  10309  CD2 LEU A 646     -17.122  34.893  14.506  1.00  1.180          C  
ATOM  10310  H   LEU A 646     -21.184  35.265  13.561  1.00  0.950          H  
ATOM  10311  HA  LEU A 646     -18.824  36.987  13.776  1.00  1.030          H  
ATOM  10312 1HB  LEU A 646     -19.587  34.664  12.049  1.00  1.410          H  
ATOM  10313 2HB  LEU A 646     -18.014  35.460  11.939  1.00  1.410          H  
ATOM  10314  HG  LEU A 646     -19.119  34.040  14.439  1.00  1.410          H  
ATOM  10315 1HD1 LEU A 646     -17.515  32.374  13.942  1.00  1.410          H  
ATOM  10316 2HD1 LEU A 646     -18.686  32.541  12.643  1.00  1.410          H  
ATOM  10317 3HD1 LEU A 646     -17.055  33.210  12.451  1.00  1.410          H  
ATOM  10318 1HD2 LEU A 646     -16.778  34.197  15.274  1.00  1.410          H  
ATOM  10319 2HD2 LEU A 646     -16.304  35.098  13.826  1.00  1.410          H  
ATOM  10320 3HD2 LEU A 646     -17.423  35.817  14.987  1.00  1.410          H  
ATOM  10321  N   ARG A 647     -20.931  38.049  11.849  1.00  0.870          N  
ATOM  10322  CA  ARG A 647     -21.237  39.081  10.864  1.00  0.900          C  
ATOM  10323  C   ARG A 647     -21.369  40.412  11.589  1.00  1.200          C  
ATOM  10324  O   ARG A 647     -20.894  41.437  11.097  1.00  1.810          O  
ATOM  10325  CB  ARG A 647     -22.534  38.850  10.114  1.00  1.250          C  
ATOM  10326  CG  ARG A 647     -22.773  39.900   8.983  1.00  1.250          C  
ATOM  10327  CD  ARG A 647     -24.005  39.658   8.236  1.00  1.250          C  
ATOM  10328  NE  ARG A 647     -24.147  40.580   7.074  1.00  1.250          N  
ATOM  10329  CZ  ARG A 647     -24.725  41.786   7.059  1.00  1.250          C  
ATOM  10330  NH1 ARG A 647     -25.266  42.316   8.144  1.00  1.250          N  
ATOM  10331  NH2 ARG A 647     -24.736  42.429   5.903  1.00  1.250          N  
ATOM  10332  H   ARG A 647     -21.658  37.775  12.510  1.00  1.040          H  
ATOM  10333  HA  ARG A 647     -20.421  39.145  10.146  1.00  1.080          H  
ATOM  10334 1HB  ARG A 647     -22.540  37.857   9.694  1.00  1.500          H  
ATOM  10335 2HB  ARG A 647     -23.370  38.906  10.814  1.00  1.500          H  
ATOM  10336 1HG  ARG A 647     -22.838  40.900   9.411  1.00  1.500          H  
ATOM  10337 2HG  ARG A 647     -21.940  39.866   8.279  1.00  1.500          H  
ATOM  10338 1HD  ARG A 647     -23.996  38.647   7.878  1.00  1.500          H  
ATOM  10339 2HD  ARG A 647     -24.860  39.788   8.890  1.00  1.500          H  
ATOM  10340  HE  ARG A 647     -23.756  40.285   6.161  1.00  1.500          H  
ATOM  10341 1HH1 ARG A 647     -25.247  41.815   9.020  1.00  1.500          H  
ATOM  10342 2HH1 ARG A 647     -25.697  43.229   8.100  1.00  1.500          H  
ATOM  10343 1HH2 ARG A 647     -24.295  41.965   5.079  1.00  1.500          H  
ATOM  10344 2HH2 ARG A 647     -25.158  43.339   5.818  1.00  1.500          H  
ATOM  10345  N   ASN A 648     -22.061  40.377  12.732  1.00  1.640          N  
ATOM  10346  CA  ASN A 648     -22.340  41.539  13.561  1.00  2.090          C  
ATOM  10347  C   ASN A 648     -21.116  42.432  13.753  1.00  2.770          C  
ATOM  10348  O   ASN A 648     -20.035  41.930  14.067  1.00  3.340          O  
ATOM  10349  OXT ASN A 648     -21.323  43.613  14.035  1.00  3.130          O  
ATOM  10350  CB  ASN A 648     -22.838  41.094  14.920  1.00  2.550          C  
ATOM  10351  CG  ASN A 648     -24.197  40.446  14.909  1.00  2.550          C  
ATOM  10352  OD1 ASN A 648     -25.048  40.648  14.028  1.00  2.550          O  
ATOM  10353  ND2 ASN A 648     -24.409  39.647  15.918  1.00  2.550          N  
ATOM  10354  H   ASN A 648     -22.442  39.478  13.034  1.00  1.970          H  
ATOM  10355  HA  ASN A 648     -23.109  42.136  13.070  1.00  2.510          H  
ATOM  10356 1HB  ASN A 648     -22.125  40.373  15.334  1.00  3.060          H  
ATOM  10357 2HB  ASN A 648     -22.862  41.948  15.592  1.00  3.060          H  
ATOM  10358 1HD2 ASN A 648     -25.280  39.169  16.010  1.00  3.060          H  
ATOM  10359 2HD2 ASN A 648     -23.678  39.518  16.592  1.00  3.060          H  
TER                                                                             
ATOM  10361  N   MET B 649     -39.149 -25.885  22.628  1.00  1.170          N  
ATOM  10362  CA  MET B 649     -38.292 -24.926  23.323  1.00  0.930          C  
ATOM  10363  C   MET B 649     -38.896 -23.516  23.306  1.00  0.740          C  
ATOM  10364  O   MET B 649     -38.416 -22.629  22.593  1.00  0.700          O  
ATOM  10365  CB  MET B 649     -36.881 -24.943  22.711  1.00  1.400          C  
ATOM  10366  CG  MET B 649     -36.088 -26.285  22.917  1.00  1.400          C  
ATOM  10367  SD  MET B 649     -34.436 -26.287  22.129  1.00  1.400          S  
ATOM  10368  CE  MET B 649     -33.750 -27.897  22.563  1.00  1.400          C  
ATOM  10369 1H   MET B 649     -38.796 -26.058  21.698  1.00  1.400          H  
ATOM  10370 2H   MET B 649     -39.165 -26.753  23.144  1.00  1.400          H  
ATOM  10371 3H   MET B 649     -40.090 -25.522  22.562  1.00  1.400          H  
ATOM  10372  HA  MET B 649     -38.214 -25.234  24.365  1.00  1.120          H  
ATOM  10373 1HB  MET B 649     -36.942 -24.737  21.641  1.00  1.680          H  
ATOM  10374 2HB  MET B 649     -36.291 -24.148  23.161  1.00  1.680          H  
ATOM  10375 1HG  MET B 649     -35.952 -26.458  23.985  1.00  1.680          H  
ATOM  10376 2HG  MET B 649     -36.656 -27.120  22.510  1.00  1.680          H  
ATOM  10377 1HE  MET B 649     -32.762 -28.002  22.125  1.00  1.680          H  
ATOM  10378 2HE  MET B 649     -33.680 -27.992  23.649  1.00  1.680          H  
ATOM  10379 3HE  MET B 649     -34.396 -28.687  22.177  1.00  1.680          H  
ATOM  10380  N   LYS B 650     -39.929 -23.307  24.132  1.00  0.700          N  
ATOM  10381  CA  LYS B 650     -40.618 -22.015  24.198  1.00  0.620          C  
ATOM  10382  C   LYS B 650     -39.756 -20.855  24.675  1.00  0.520          C  
ATOM  10383  O   LYS B 650     -39.951 -19.730  24.212  1.00  0.490          O  
ATOM  10384  CB  LYS B 650     -41.855 -22.104  25.097  1.00  0.900          C  
ATOM  10385  CG  LYS B 650     -43.054 -22.883  24.528  1.00  0.900          C  
ATOM  10386  CD  LYS B 650     -43.774 -22.092  23.407  1.00  0.900          C  
ATOM  10387  CE  LYS B 650     -45.038 -22.804  22.940  1.00  0.900          C  
ATOM  10388  NZ  LYS B 650     -45.779 -22.037  21.882  1.00  0.900          N  
ATOM  10389  H   LYS B 650     -40.262 -24.061  24.719  1.00  0.840          H  
ATOM  10390  HA  LYS B 650     -40.942 -21.766  23.193  1.00  0.740          H  
ATOM  10391 1HB  LYS B 650     -41.579 -22.568  26.044  1.00  1.080          H  
ATOM  10392 2HB  LYS B 650     -42.202 -21.097  25.326  1.00  1.080          H  
ATOM  10393 1HG  LYS B 650     -42.706 -23.830  24.119  1.00  1.080          H  
ATOM  10394 2HG  LYS B 650     -43.762 -23.092  25.330  1.00  1.080          H  
ATOM  10395 1HD  LYS B 650     -44.037 -21.099  23.768  1.00  1.080          H  
ATOM  10396 2HD  LYS B 650     -43.128 -21.981  22.551  1.00  1.080          H  
ATOM  10397 1HE  LYS B 650     -44.768 -23.779  22.540  1.00  1.080          H  
ATOM  10398 2HE  LYS B 650     -45.699 -22.944  23.795  1.00  1.080          H  
ATOM  10399 1HZ  LYS B 650     -46.608 -22.568  21.638  1.00  1.080          H  
ATOM  10400 2HZ  LYS B 650     -46.061 -21.136  22.232  1.00  1.080          H  
ATOM  10401 3HZ  LYS B 650     -45.199 -21.894  21.044  1.00  1.080          H  
ATOM  10402  N   TYR B 651     -38.825 -21.101  25.607  1.00  0.550          N  
ATOM  10403  CA  TYR B 651     -38.007 -20.000  26.107  1.00  0.510          C  
ATOM  10404  C   TYR B 651     -37.282 -19.388  24.926  1.00  0.490          C  
ATOM  10405  O   TYR B 651     -37.248 -18.163  24.737  1.00  0.590          O  
ATOM  10406  CB  TYR B 651     -36.944 -20.443  27.128  1.00  0.730          C  
ATOM  10407  CG  TYR B 651     -36.172 -19.239  27.742  1.00  0.730          C  
ATOM  10408  CD1 TYR B 651     -36.465 -18.844  29.043  1.00  0.730          C  
ATOM  10409  CD2 TYR B 651     -35.238 -18.497  27.009  1.00  0.730          C  
ATOM  10410  CE1 TYR B 651     -35.831 -17.749  29.607  1.00  0.730          C  
ATOM  10411  CE2 TYR B 651     -34.628 -17.403  27.575  1.00  0.730          C  
ATOM  10412  CZ  TYR B 651     -34.914 -17.033  28.862  1.00  0.730          C  
ATOM  10413  OH  TYR B 651     -34.284 -15.955  29.411  1.00  0.730          O  
ATOM  10414  H   TYR B 651     -38.703 -22.040  25.959  1.00  0.660          H  
ATOM  10415  HA  TYR B 651     -38.652 -19.251  26.549  1.00  0.610          H  
ATOM  10416 1HB  TYR B 651     -37.419 -20.997  27.936  1.00  0.880          H  
ATOM  10417 2HB  TYR B 651     -36.220 -21.106  26.650  1.00  0.880          H  
ATOM  10418  HD1 TYR B 651     -37.198 -19.402  29.621  1.00  0.880          H  
ATOM  10419  HD2 TYR B 651     -34.977 -18.761  25.991  1.00  0.880          H  
ATOM  10420  HE1 TYR B 651     -36.065 -17.450  30.629  1.00  0.880          H  
ATOM  10421  HE2 TYR B 651     -33.906 -16.838  26.993  1.00  0.880          H  
ATOM  10422  HH  TYR B 651     -33.692 -15.570  28.762  1.00  0.880          H  
ATOM  10423  N   LEU B 652     -36.640 -20.263  24.151  1.00  0.450          N  
ATOM  10424  CA  LEU B 652     -35.833 -19.816  23.042  1.00  0.470          C  
ATOM  10425  C   LEU B 652     -36.692 -19.150  21.996  1.00  0.460          C  
ATOM  10426  O   LEU B 652     -36.257 -18.164  21.400  1.00  0.440          O  
ATOM  10427  CB  LEU B 652     -35.088 -20.973  22.393  1.00  0.650          C  
ATOM  10428  CG  LEU B 652     -34.051 -21.706  23.267  1.00  0.650          C  
ATOM  10429  CD1 LEU B 652     -33.440 -22.792  22.418  1.00  0.650          C  
ATOM  10430  CD2 LEU B 652     -33.022 -20.767  23.842  1.00  0.650          C  
ATOM  10431  H   LEU B 652     -36.713 -21.246  24.366  1.00  0.540          H  
ATOM  10432  HA  LEU B 652     -35.124 -19.075  23.400  1.00  0.560          H  
ATOM  10433 1HB  LEU B 652     -35.827 -21.709  22.065  1.00  0.780          H  
ATOM  10434 2HB  LEU B 652     -34.572 -20.598  21.511  1.00  0.780          H  
ATOM  10435  HG  LEU B 652     -34.565 -22.195  24.092  1.00  0.780          H  
ATOM  10436 1HD1 LEU B 652     -32.744 -23.369  22.992  1.00  0.780          H  
ATOM  10437 2HD1 LEU B 652     -34.221 -23.435  22.055  1.00  0.780          H  
ATOM  10438 3HD1 LEU B 652     -32.922 -22.345  21.570  1.00  0.780          H  
ATOM  10439 1HD2 LEU B 652     -32.343 -21.344  24.436  1.00  0.780          H  
ATOM  10440 2HD2 LEU B 652     -32.493 -20.276  23.041  1.00  0.780          H  
ATOM  10441 3HD2 LEU B 652     -33.482 -20.020  24.475  1.00  0.780          H  
ATOM  10442  N   TYR B 653     -37.905 -19.660  21.763  1.00  0.490          N  
ATOM  10443  CA  TYR B 653     -38.747 -19.012  20.774  1.00  0.500          C  
ATOM  10444  C   TYR B 653     -39.066 -17.601  21.229  1.00  0.470          C  
ATOM  10445  O   TYR B 653     -39.016 -16.684  20.415  1.00  0.460          O  
ATOM  10446  CB  TYR B 653     -40.048 -19.775  20.556  1.00  0.700          C  
ATOM  10447  CG  TYR B 653     -39.913 -21.138  19.887  1.00  0.700          C  
ATOM  10448  CD1 TYR B 653     -40.863 -22.095  20.167  1.00  0.700          C  
ATOM  10449  CD2 TYR B 653     -38.871 -21.444  19.003  1.00  0.700          C  
ATOM  10450  CE1 TYR B 653     -40.797 -23.333  19.592  1.00  0.700          C  
ATOM  10451  CE2 TYR B 653     -38.813 -22.691  18.429  1.00  0.700          C  
ATOM  10452  CZ  TYR B 653     -39.768 -23.632  18.721  1.00  0.700          C  
ATOM  10453  OH  TYR B 653     -39.713 -24.878  18.138  1.00  0.700          O  
ATOM  10454  H   TYR B 653     -38.208 -20.524  22.226  1.00  0.590          H  
ATOM  10455  HA  TYR B 653     -38.201 -18.923  19.839  1.00  0.600          H  
ATOM  10456 1HB  TYR B 653     -40.541 -19.919  21.516  1.00  0.840          H  
ATOM  10457 2HB  TYR B 653     -40.712 -19.167  19.944  1.00  0.840          H  
ATOM  10458  HD1 TYR B 653     -41.672 -21.863  20.843  1.00  0.840          H  
ATOM  10459  HD2 TYR B 653     -38.103 -20.722  18.752  1.00  0.840          H  
ATOM  10460  HE1 TYR B 653     -41.557 -24.078  19.820  1.00  0.840          H  
ATOM  10461  HE2 TYR B 653     -38.007 -22.932  17.741  1.00  0.840          H  
ATOM  10462  HH  TYR B 653     -39.042 -24.882  17.448  1.00  0.840          H  
ATOM  10463  N   ALA B 654     -39.401 -17.415  22.520  1.00  0.470          N  
ATOM  10464  CA  ALA B 654     -39.719 -16.086  23.048  1.00  0.470          C  
ATOM  10465  C   ALA B 654     -38.531 -15.159  22.905  1.00  0.430          C  
ATOM  10466  O   ALA B 654     -38.695 -13.968  22.616  1.00  0.440          O  
ATOM  10467  CB  ALA B 654     -40.113 -16.168  24.492  1.00  0.660          C  
ATOM  10468  H   ALA B 654     -39.473 -18.233  23.138  1.00  0.560          H  
ATOM  10469  HA  ALA B 654     -40.550 -15.680  22.482  1.00  0.560          H  
ATOM  10470 1HB  ALA B 654     -40.354 -15.179  24.876  1.00  0.790          H  
ATOM  10471 2HB  ALA B 654     -40.971 -16.831  24.606  1.00  0.790          H  
ATOM  10472 3HB  ALA B 654     -39.264 -16.571  25.010  1.00  0.790          H  
ATOM  10473  N   THR B 655     -37.338 -15.716  23.097  1.00  0.390          N  
ATOM  10474  CA  THR B 655     -36.106 -14.965  22.982  1.00  0.350          C  
ATOM  10475  C   THR B 655     -35.967 -14.464  21.547  1.00  0.330          C  
ATOM  10476  O   THR B 655     -35.713 -13.273  21.333  1.00  0.320          O  
ATOM  10477  CB  THR B 655     -34.899 -15.840  23.394  1.00  0.510          C  
ATOM  10478  OG1 THR B 655     -35.063 -16.257  24.756  1.00  0.510          O  
ATOM  10479  CG2 THR B 655     -33.566 -15.071  23.272  1.00  0.510          C  
ATOM  10480  H   THR B 655     -37.306 -16.695  23.392  1.00  0.470          H  
ATOM  10481  HA  THR B 655     -36.161 -14.108  23.632  1.00  0.420          H  
ATOM  10482  HB  THR B 655     -34.860 -16.704  22.766  1.00  0.610          H  
ATOM  10483  HG1 THR B 655     -35.874 -16.812  24.834  1.00  0.610          H  
ATOM  10484 1HG2 THR B 655     -32.747 -15.724  23.576  1.00  0.610          H  
ATOM  10485 2HG2 THR B 655     -33.410 -14.752  22.241  1.00  0.610          H  
ATOM  10486 3HG2 THR B 655     -33.590 -14.205  23.919  1.00  0.610          H  
ATOM  10487  N   GLN B 656     -36.190 -15.364  20.574  1.00  0.360          N  
ATOM  10488  CA  GLN B 656     -36.130 -15.038  19.153  1.00  0.380          C  
ATOM  10489  C   GLN B 656     -37.241 -14.025  18.792  1.00  0.400          C  
ATOM  10490  O   GLN B 656     -37.018 -13.102  18.001  1.00  0.420          O  
ATOM  10491  CB  GLN B 656     -36.310 -16.307  18.323  1.00  0.520          C  
ATOM  10492  CG  GLN B 656     -35.195 -17.353  18.408  1.00  0.520          C  
ATOM  10493  CD  GLN B 656     -35.548 -18.642  17.567  1.00  0.520          C  
ATOM  10494  OE1 GLN B 656     -36.723 -18.855  17.214  1.00  0.520          O  
ATOM  10495  NE2 GLN B 656     -34.551 -19.464  17.272  1.00  0.520          N  
ATOM  10496  H   GLN B 656     -36.352 -16.338  20.847  1.00  0.430          H  
ATOM  10497  HA  GLN B 656     -35.161 -14.589  18.931  1.00  0.460          H  
ATOM  10498 1HB  GLN B 656     -37.229 -16.789  18.624  1.00  0.630          H  
ATOM  10499 2HB  GLN B 656     -36.396 -16.023  17.280  1.00  0.630          H  
ATOM  10500 1HG  GLN B 656     -34.267 -16.925  18.069  1.00  0.630          H  
ATOM  10501 2HG  GLN B 656     -35.074 -17.653  19.427  1.00  0.630          H  
ATOM  10502 1HE2 GLN B 656     -34.735 -20.299  16.751  1.00  0.630          H  
ATOM  10503 2HE2 GLN B 656     -33.613 -19.251  17.569  1.00  0.630          H  
ATOM  10504  N   HIS B 657     -38.428 -14.166  19.410  1.00  0.430          N  
ATOM  10505  CA  HIS B 657     -39.532 -13.247  19.154  1.00  0.470          C  
ATOM  10506  C   HIS B 657     -39.170 -11.847  19.578  1.00  0.430          C  
ATOM  10507  O   HIS B 657     -39.502 -10.892  18.879  1.00  0.430          O  
ATOM  10508  CB  HIS B 657     -40.820 -13.632  19.906  1.00  0.640          C  
ATOM  10509  CG  HIS B 657     -41.621 -14.718  19.304  1.00  0.640          C  
ATOM  10510  ND1 HIS B 657     -42.337 -14.523  18.160  1.00  0.640          N  
ATOM  10511  CD2 HIS B 657     -41.851 -16.003  19.674  1.00  0.640          C  
ATOM  10512  CE1 HIS B 657     -42.957 -15.627  17.844  1.00  0.640          C  
ATOM  10513  NE2 HIS B 657     -42.678 -16.549  18.740  1.00  0.640          N  
ATOM  10514  H   HIS B 657     -38.570 -14.970  20.021  1.00  0.520          H  
ATOM  10515  HA  HIS B 657     -39.752 -13.235  18.089  1.00  0.560          H  
ATOM  10516 1HB  HIS B 657     -40.565 -13.921  20.910  1.00  0.770          H  
ATOM  10517 2HB  HIS B 657     -41.458 -12.752  19.984  1.00  0.770          H  
ATOM  10518  HD1 HIS B 657     -42.659 -13.628  17.842  1.00  0.770          H  
ATOM  10519  HD2 HIS B 657     -41.527 -16.611  20.502  1.00  0.770          H  
ATOM  10520  HE1 HIS B 657     -43.560 -15.655  16.972  1.00  0.770          H  
ATOM  10521  N   LEU B 658     -38.485 -11.707  20.709  1.00  0.410          N  
ATOM  10522  CA  LEU B 658     -38.106 -10.389  21.176  1.00  0.410          C  
ATOM  10523  C   LEU B 658     -37.163  -9.740  20.195  1.00  0.390          C  
ATOM  10524  O   LEU B 658     -37.330  -8.554  19.884  1.00  0.410          O  
ATOM  10525  CB  LEU B 658     -37.493 -10.451  22.577  1.00  0.570          C  
ATOM  10526  CG  LEU B 658     -37.326  -9.081  23.335  1.00  0.570          C  
ATOM  10527  CD1 LEU B 658     -37.435  -9.388  24.838  1.00  0.570          C  
ATOM  10528  CD2 LEU B 658     -35.975  -8.361  22.998  1.00  0.570          C  
ATOM  10529  H   LEU B 658     -38.293 -12.537  21.282  1.00  0.490          H  
ATOM  10530  HA  LEU B 658     -38.980  -9.767  21.198  1.00  0.490          H  
ATOM  10531 1HB  LEU B 658     -38.101 -11.117  23.191  1.00  0.690          H  
ATOM  10532 2HB  LEU B 658     -36.505 -10.899  22.485  1.00  0.690          H  
ATOM  10533  HG  LEU B 658     -38.141  -8.417  23.063  1.00  0.690          H  
ATOM  10534 1HD1 LEU B 658     -37.351  -8.470  25.392  1.00  0.690          H  
ATOM  10535 2HD1 LEU B 658     -38.395  -9.851  25.050  1.00  0.690          H  
ATOM  10536 3HD1 LEU B 658     -36.661 -10.065  25.142  1.00  0.690          H  
ATOM  10537 1HD2 LEU B 658     -35.917  -7.439  23.560  1.00  0.690          H  
ATOM  10538 2HD2 LEU B 658     -35.157  -8.966  23.257  1.00  0.690          H  
ATOM  10539 3HD2 LEU B 658     -35.909  -8.127  21.948  1.00  0.690          H  
ATOM  10540  N   THR B 659     -36.166 -10.486  19.706  1.00  0.370          N  
ATOM  10541  CA  THR B 659     -35.216  -9.884  18.783  1.00  0.380          C  
ATOM  10542  C   THR B 659     -35.946  -9.454  17.504  1.00  0.410          C  
ATOM  10543  O   THR B 659     -35.638  -8.412  16.916  1.00  0.440          O  
ATOM  10544  CB  THR B 659     -34.077 -10.871  18.446  1.00  0.530          C  
ATOM  10545  OG1 THR B 659     -34.593 -12.026  17.802  1.00  0.530          O  
ATOM  10546  CG2 THR B 659     -33.433 -11.344  19.735  1.00  0.530          C  
ATOM  10547  H   THR B 659     -36.047 -11.456  20.027  1.00  0.440          H  
ATOM  10548  HA  THR B 659     -34.795  -8.998  19.246  1.00  0.460          H  
ATOM  10549  HB  THR B 659     -33.339 -10.392  17.814  1.00  0.630          H  
ATOM  10550  HG1 THR B 659     -35.031 -11.791  16.983  1.00  0.630          H  
ATOM  10551 1HG2 THR B 659     -32.652 -12.058  19.519  1.00  0.630          H  
ATOM  10552 2HG2 THR B 659     -33.041 -10.521  20.256  1.00  0.630          H  
ATOM  10553 3HG2 THR B 659     -34.153 -11.815  20.350  1.00  0.630          H  
ATOM  10554  N   LEU B 660     -36.924 -10.252  17.067  1.00  0.420          N  
ATOM  10555  CA  LEU B 660     -37.722  -9.888  15.903  1.00  0.430          C  
ATOM  10556  C   LEU B 660     -38.624  -8.677  16.137  1.00  0.460          C  
ATOM  10557  O   LEU B 660     -38.732  -7.793  15.282  1.00  0.480          O  
ATOM  10558  CB  LEU B 660     -38.531 -11.097  15.443  1.00  0.600          C  
ATOM  10559  CG  LEU B 660     -37.733 -12.190  14.718  1.00  0.600          C  
ATOM  10560  CD1 LEU B 660     -38.535 -13.409  14.631  1.00  0.600          C  
ATOM  10561  CD2 LEU B 660     -37.421 -11.740  13.258  1.00  0.600          C  
ATOM  10562  H   LEU B 660     -37.090 -11.143  17.554  1.00  0.500          H  
ATOM  10563  HA  LEU B 660     -37.041  -9.636  15.116  1.00  0.520          H  
ATOM  10564 1HB  LEU B 660     -38.963 -11.557  16.331  1.00  0.720          H  
ATOM  10565 2HB  LEU B 660     -39.326 -10.773  14.828  1.00  0.720          H  
ATOM  10566  HG  LEU B 660     -36.818 -12.398  15.271  1.00  0.720          H  
ATOM  10567 1HD1 LEU B 660     -37.959 -14.172  14.116  1.00  0.720          H  
ATOM  10568 2HD1 LEU B 660     -38.770 -13.748  15.637  1.00  0.720          H  
ATOM  10569 3HD1 LEU B 660     -39.457 -13.219  14.084  1.00  0.720          H  
ATOM  10570 1HD2 LEU B 660     -36.873 -12.522  12.739  1.00  0.720          H  
ATOM  10571 2HD2 LEU B 660     -38.353 -11.562  12.726  1.00  0.720          H  
ATOM  10572 3HD2 LEU B 660     -36.838 -10.840  13.244  1.00  0.720          H  
ATOM  10573  N   ASN B 661     -39.258  -8.600  17.294  1.00  0.470          N  
ATOM  10574  CA  ASN B 661     -40.132  -7.479  17.565  1.00  0.500          C  
ATOM  10575  C   ASN B 661     -39.290  -6.203  17.576  1.00  0.480          C  
ATOM  10576  O   ASN B 661     -39.659  -5.164  17.004  1.00  0.500          O  
ATOM  10577  CB  ASN B 661     -40.815  -7.682  18.900  1.00  0.690          C  
ATOM  10578  CG  ASN B 661     -41.758  -8.847  18.911  1.00  0.690          C  
ATOM  10579  OD1 ASN B 661     -42.255  -9.218  19.983  1.00  0.690          O  
ATOM  10580  ND2 ASN B 661     -42.006  -9.452  17.775  1.00  0.690          N  
ATOM  10581  H   ASN B 661     -39.176  -9.363  17.970  1.00  0.560          H  
ATOM  10582  HA  ASN B 661     -40.863  -7.383  16.767  1.00  0.600          H  
ATOM  10583 1HB  ASN B 661     -40.063  -7.822  19.677  1.00  0.830          H  
ATOM  10584 2HB  ASN B 661     -41.386  -6.801  19.146  1.00  0.830          H  
ATOM  10585 1HD2 ASN B 661     -42.630 -10.234  17.746  1.00  0.830          H  
ATOM  10586 2HD2 ASN B 661     -41.554  -9.141  16.938  1.00  0.830          H  
ATOM  10587  N   ALA B 662     -38.130  -6.281  18.243  1.00  0.460          N  
ATOM  10588  CA  ALA B 662     -37.235  -5.146  18.354  1.00  0.470          C  
ATOM  10589  C   ALA B 662     -36.707  -4.690  16.993  1.00  0.500          C  
ATOM  10590  O   ALA B 662     -36.686  -3.480  16.740  1.00  0.520          O  
ATOM  10591  CB  ALA B 662     -36.092  -5.496  19.287  1.00  0.650          C  
ATOM  10592  H   ALA B 662     -37.876  -7.154  18.714  1.00  0.550          H  
ATOM  10593  HA  ALA B 662     -37.791  -4.318  18.788  1.00  0.560          H  
ATOM  10594 1HB  ALA B 662     -35.439  -4.642  19.406  1.00  0.780          H  
ATOM  10595 2HB  ALA B 662     -36.495  -5.785  20.259  1.00  0.780          H  
ATOM  10596 3HB  ALA B 662     -35.533  -6.327  18.870  1.00  0.780          H  
ATOM  10597  N   ILE B 663     -36.344  -5.619  16.079  1.00  0.530          N  
ATOM  10598  CA  ILE B 663     -35.844  -5.181  14.771  1.00  0.580          C  
ATOM  10599  C   ILE B 663     -36.926  -4.486  13.962  1.00  0.560          C  
ATOM  10600  O   ILE B 663     -36.632  -3.525  13.237  1.00  0.580          O  
ATOM  10601  CB  ILE B 663     -35.183  -6.325  13.931  1.00  0.790          C  
ATOM  10602  CG1 ILE B 663     -34.407  -5.690  12.781  1.00  0.790          C  
ATOM  10603  CG2 ILE B 663     -36.174  -7.320  13.386  1.00  0.790          C  
ATOM  10604  CD1 ILE B 663     -33.438  -6.580  12.056  1.00  0.790          C  
ATOM  10605  H   ILE B 663     -36.331  -6.616  16.328  1.00  0.640          H  
ATOM  10606  HA  ILE B 663     -35.056  -4.451  14.960  1.00  0.700          H  
ATOM  10607  HB  ILE B 663     -34.486  -6.851  14.567  1.00  0.950          H  
ATOM  10608 1HG1 ILE B 663     -35.116  -5.308  12.047  1.00  0.950          H  
ATOM  10609 2HG1 ILE B 663     -33.879  -4.886  13.181  1.00  0.950          H  
ATOM  10610 1HG2 ILE B 663     -35.677  -8.104  12.840  1.00  0.950          H  
ATOM  10611 2HG2 ILE B 663     -36.669  -7.737  14.194  1.00  0.950          H  
ATOM  10612 3HG2 ILE B 663     -36.881  -6.839  12.733  1.00  0.950          H  
ATOM  10613 1HD1 ILE B 663     -32.941  -6.011  11.276  1.00  0.950          H  
ATOM  10614 2HD1 ILE B 663     -32.699  -6.934  12.756  1.00  0.950          H  
ATOM  10615 3HD1 ILE B 663     -33.942  -7.416  11.597  1.00  0.950          H  
ATOM  10616  N   LYS B 664     -38.174  -4.972  14.073  1.00  0.540          N  
ATOM  10617  CA  LYS B 664     -39.304  -4.395  13.359  1.00  0.560          C  
ATOM  10618  C   LYS B 664     -39.529  -2.949  13.733  1.00  0.620          C  
ATOM  10619  O   LYS B 664     -39.639  -2.080  12.868  1.00  0.790          O  
ATOM  10620  CB  LYS B 664     -40.596  -5.153  13.667  1.00  0.780          C  
ATOM  10621  CG  LYS B 664     -41.773  -4.899  12.672  1.00  0.780          C  
ATOM  10622  CD  LYS B 664     -42.745  -3.800  13.130  1.00  0.780          C  
ATOM  10623  CE  LYS B 664     -43.978  -3.759  12.218  1.00  0.780          C  
ATOM  10624  NZ  LYS B 664     -44.932  -2.676  12.597  1.00  0.780          N  
ATOM  10625  H   LYS B 664     -38.329  -5.810  14.648  1.00  0.650          H  
ATOM  10626  HA  LYS B 664     -39.099  -4.446  12.289  1.00  0.670          H  
ATOM  10627 1HB  LYS B 664     -40.395  -6.208  13.742  1.00  0.930          H  
ATOM  10628 2HB  LYS B 664     -40.945  -4.849  14.651  1.00  0.930          H  
ATOM  10629 1HG  LYS B 664     -41.357  -4.612  11.704  1.00  0.930          H  
ATOM  10630 2HG  LYS B 664     -42.336  -5.818  12.538  1.00  0.930          H  
ATOM  10631 1HD  LYS B 664     -43.058  -3.985  14.158  1.00  0.930          H  
ATOM  10632 2HD  LYS B 664     -42.259  -2.828  13.087  1.00  0.930          H  
ATOM  10633 1HE  LYS B 664     -43.651  -3.597  11.192  1.00  0.930          H  
ATOM  10634 2HE  LYS B 664     -44.497  -4.721  12.274  1.00  0.930          H  
ATOM  10635 1HZ  LYS B 664     -45.722  -2.694  11.964  1.00  0.930          H  
ATOM  10636 2HZ  LYS B 664     -45.257  -2.825  13.541  1.00  0.930          H  
ATOM  10637 3HZ  LYS B 664     -44.471  -1.778  12.535  1.00  0.930          H  
ATOM  10638  N   HIS B 665     -39.636  -2.697  15.037  1.00  0.540          N  
ATOM  10639  CA  HIS B 665     -39.926  -1.359  15.522  1.00  0.560          C  
ATOM  10640  C   HIS B 665     -38.747  -0.429  15.243  1.00  0.580          C  
ATOM  10641  O   HIS B 665     -38.933   0.688  14.758  1.00  0.640          O  
ATOM  10642  CB  HIS B 665     -40.300  -1.406  17.007  1.00  0.780          C  
ATOM  10643  CG  HIS B 665     -40.800  -0.110  17.562  1.00  0.780          C  
ATOM  10644  ND1 HIS B 665     -39.980   0.813  18.157  1.00  0.780          N  
ATOM  10645  CD2 HIS B 665     -42.048   0.404  17.607  1.00  0.780          C  
ATOM  10646  CE1 HIS B 665     -40.707   1.848  18.544  1.00  0.780          C  
ATOM  10647  NE2 HIS B 665     -41.962   1.622  18.224  1.00  0.780          N  
ATOM  10648  H   HIS B 665     -39.524  -3.473  15.699  1.00  0.650          H  
ATOM  10649  HA  HIS B 665     -40.784  -0.960  14.986  1.00  0.670          H  
ATOM  10650 1HB  HIS B 665     -41.068  -2.162  17.158  1.00  0.930          H  
ATOM  10651 2HB  HIS B 665     -39.425  -1.710  17.592  1.00  0.930          H  
ATOM  10652  HD1 HIS B 665     -39.206   0.522  18.741  1.00  0.930          H  
ATOM  10653  HD2 HIS B 665     -43.012   0.032  17.265  1.00  0.930          H  
ATOM  10654  HE1 HIS B 665     -40.236   2.688  19.044  1.00  0.930          H  
ATOM  10655  N   ALA B 666     -37.532  -0.901  15.562  1.00  0.550          N  
ATOM  10656  CA  ALA B 666     -36.285  -0.166  15.351  1.00  0.590          C  
ATOM  10657  C   ALA B 666     -36.008   0.151  13.875  1.00  0.570          C  
ATOM  10658  O   ALA B 666     -35.417   1.191  13.573  1.00  0.670          O  
ATOM  10659  CB  ALA B 666     -35.126  -0.956  15.904  1.00  0.810          C  
ATOM  10660  H   ALA B 666     -37.460  -1.821  15.998  1.00  0.660          H  
ATOM  10661  HA  ALA B 666     -36.359   0.776  15.897  1.00  0.710          H  
ATOM  10662 1HB  ALA B 666     -34.229  -0.382  15.789  1.00  0.970          H  
ATOM  10663 2HB  ALA B 666     -35.306  -1.144  16.957  1.00  0.970          H  
ATOM  10664 3HB  ALA B 666     -35.036  -1.900  15.368  1.00  0.970          H  
ATOM  10665  N   LYS B 667     -36.430  -0.753  12.970  1.00  0.480          N  
ATOM  10666  CA  LYS B 667     -36.219  -0.690  11.524  1.00  0.450          C  
ATOM  10667  C   LYS B 667     -34.750  -0.862  11.167  1.00  0.470          C  
ATOM  10668  O   LYS B 667     -34.203  -0.136  10.334  1.00  0.480          O  
ATOM  10669  CB  LYS B 667     -36.747   0.619  10.927  1.00  0.640          C  
ATOM  10670  CG  LYS B 667     -38.223   0.853  11.158  1.00  0.640          C  
ATOM  10671  CD  LYS B 667     -38.694   2.120  10.468  1.00  0.640          C  
ATOM  10672  CE  LYS B 667     -40.162   2.381  10.751  1.00  0.640          C  
ATOM  10673  NZ  LYS B 667     -40.638   3.650  10.119  1.00  0.640          N  
ATOM  10674  H   LYS B 667     -36.870  -1.612  13.302  1.00  0.580          H  
ATOM  10675  HA  LYS B 667     -36.769  -1.518  11.073  1.00  0.540          H  
ATOM  10676 1HB  LYS B 667     -36.197   1.470  11.315  1.00  0.770          H  
ATOM  10677 2HB  LYS B 667     -36.588   0.604   9.850  1.00  0.770          H  
ATOM  10678 1HG  LYS B 667     -38.787  -0.004  10.790  1.00  0.770          H  
ATOM  10679 2HG  LYS B 667     -38.408   0.940  12.228  1.00  0.770          H  
ATOM  10680 1HD  LYS B 667     -38.104   2.964  10.827  1.00  0.770          H  
ATOM  10681 2HD  LYS B 667     -38.545   2.022   9.394  1.00  0.770          H  
ATOM  10682 1HE  LYS B 667     -40.750   1.550  10.366  1.00  0.770          H  
ATOM  10683 2HE  LYS B 667     -40.307   2.446  11.830  1.00  0.770          H  
ATOM  10684 1HZ  LYS B 667     -41.617   3.784  10.333  1.00  0.770          H  
ATOM  10685 2HZ  LYS B 667     -40.106   4.430  10.480  1.00  0.770          H  
ATOM  10686 3HZ  LYS B 667     -40.518   3.597   9.117  1.00  0.770          H  
ATOM  10687  N   GLY B 668     -34.120  -1.854  11.787  1.00  0.510          N  
ATOM  10688  CA  GLY B 668     -32.713  -2.149  11.505  1.00  0.570          C  
ATOM  10689  C   GLY B 668     -32.067  -3.024  12.559  1.00  0.640          C  
ATOM  10690  O   GLY B 668     -32.511  -3.063  13.713  1.00  0.730          O  
ATOM  10691  H   GLY B 668     -34.672  -2.416  12.444  1.00  0.610          H  
ATOM  10692 1HA  GLY B 668     -32.613  -2.622  10.535  1.00  0.680          H  
ATOM  10693 2HA  GLY B 668     -32.166  -1.208  11.442  1.00  0.680          H  
ATOM  10694  N   GLY B 669     -30.978  -3.702  12.181  1.00  0.720          N  
ATOM  10695  CA  GLY B 669     -30.266  -4.592  13.094  1.00  0.800          C  
ATOM  10696  C   GLY B 669     -29.992  -5.956  12.493  1.00  0.630          C  
ATOM  10697  O   GLY B 669     -30.443  -6.269  11.397  1.00  0.720          O  
ATOM  10698  H   GLY B 669     -30.654  -3.619  11.225  1.00  0.860          H  
ATOM  10699 1HA  GLY B 669     -29.323  -4.132  13.390  1.00  0.960          H  
ATOM  10700 2HA  GLY B 669     -30.860  -4.737  13.990  1.00  0.960          H  
ATOM  10701  N   HIS B 670     -29.220  -6.750  13.216  1.00  0.660          N  
ATOM  10702  CA  HIS B 670     -28.826  -8.090  12.805  1.00  0.530          C  
ATOM  10703  C   HIS B 670     -29.653  -9.153  13.498  1.00  0.630          C  
ATOM  10704  O   HIS B 670     -29.168  -9.858  14.397  1.00  1.140          O  
ATOM  10705  CB  HIS B 670     -27.350  -8.279  13.096  1.00  0.790          C  
ATOM  10706  CG  HIS B 670     -26.559  -7.361  12.302  1.00  0.790          C  
ATOM  10707  ND1 HIS B 670     -26.388  -7.545  10.970  1.00  0.790          N  
ATOM  10708  CD2 HIS B 670     -25.908  -6.219  12.620  1.00  0.790          C  
ATOM  10709  CE1 HIS B 670     -25.660  -6.563  10.480  1.00  0.790          C  
ATOM  10710  NE2 HIS B 670     -25.352  -5.739  11.468  1.00  0.790          N  
ATOM  10711  H   HIS B 670     -28.890  -6.400  14.102  1.00  0.790          H  
ATOM  10712  HA  HIS B 670     -28.980  -8.202  11.733  1.00  0.640          H  
ATOM  10713 1HB  HIS B 670     -27.149  -8.115  14.148  1.00  0.950          H  
ATOM  10714 2HB  HIS B 670     -27.050  -9.298  12.845  1.00  0.950          H  
ATOM  10715  HD1 HIS B 670     -26.860  -8.306  10.469  1.00  0.950          H  
ATOM  10716  HD2 HIS B 670     -25.777  -5.676  13.563  1.00  0.950          H  
ATOM  10717  HE1 HIS B 670     -25.415  -6.526   9.433  1.00  0.950          H  
ATOM  10718  N   VAL B 671     -30.909  -9.278  13.099  1.00  0.440          N  
ATOM  10719  CA  VAL B 671     -31.757 -10.196  13.821  1.00  0.470          C  
ATOM  10720  C   VAL B 671     -31.312 -11.622  13.576  1.00  0.370          C  
ATOM  10721  O   VAL B 671     -31.328 -12.443  14.482  1.00  0.470          O  
ATOM  10722  CB  VAL B 671     -33.242  -9.980  13.502  1.00  0.650          C  
ATOM  10723  CG1 VAL B 671     -33.641 -10.566  12.129  1.00  0.650          C  
ATOM  10724  CG2 VAL B 671     -34.042 -10.508  14.637  1.00  0.650          C  
ATOM  10725  H   VAL B 671     -31.265  -8.723  12.323  1.00  0.530          H  
ATOM  10726  HA  VAL B 671     -31.632 -10.009  14.880  1.00  0.560          H  
ATOM  10727  HB  VAL B 671     -33.419  -8.938  13.447  1.00  0.780          H  
ATOM  10728 1HG1 VAL B 671     -34.687 -10.352  11.936  1.00  0.780          H  
ATOM  10729 2HG1 VAL B 671     -33.037 -10.111  11.339  1.00  0.780          H  
ATOM  10730 3HG1 VAL B 671     -33.504 -11.642  12.115  1.00  0.780          H  
ATOM  10731 1HG2 VAL B 671     -35.061 -10.314  14.467  1.00  0.780          H  
ATOM  10732 2HG2 VAL B 671     -33.885 -11.549  14.738  1.00  0.780          H  
ATOM  10733 3HG2 VAL B 671     -33.730 -10.006  15.547  1.00  0.780          H  
ATOM  10734  N   GLY B 672     -30.839 -11.958  12.378  1.00  0.290          N  
ATOM  10735  CA  GLY B 672     -30.445 -13.335  12.183  1.00  0.320          C  
ATOM  10736  C   GLY B 672     -29.391 -13.819  13.152  1.00  0.240          C  
ATOM  10737  O   GLY B 672     -29.401 -15.006  13.513  1.00  0.220          O  
ATOM  10738  H   GLY B 672     -30.801 -11.314  11.586  1.00  0.350          H  
ATOM  10739 1HA  GLY B 672     -31.330 -13.943  12.286  1.00  0.380          H  
ATOM  10740 2HA  GLY B 672     -30.085 -13.470  11.180  1.00  0.380          H  
ATOM  10741  N   MET B 673     -28.456 -12.938  13.538  1.00  0.260          N  
ATOM  10742  CA  MET B 673     -27.415 -13.311  14.482  1.00  0.240          C  
ATOM  10743  C   MET B 673     -28.028 -13.434  15.865  1.00  0.230          C  
ATOM  10744  O   MET B 673     -27.740 -14.373  16.612  1.00  0.260          O  
ATOM  10745  CB  MET B 673     -26.282 -12.287  14.459  1.00  0.340          C  
ATOM  10746  CG  MET B 673     -25.492 -12.284  13.140  1.00  0.340          C  
ATOM  10747  SD  MET B 673     -24.197 -11.037  13.054  1.00  0.340          S  
ATOM  10748  CE  MET B 673     -22.932 -11.666  14.178  1.00  0.340          C  
ATOM  10749  H   MET B 673     -28.484 -11.990  13.174  1.00  0.310          H  
ATOM  10750  HA  MET B 673     -27.014 -14.287  14.207  1.00  0.290          H  
ATOM  10751 1HB  MET B 673     -26.697 -11.285  14.609  1.00  0.410          H  
ATOM  10752 2HB  MET B 673     -25.601 -12.487  15.283  1.00  0.410          H  
ATOM  10753 1HG  MET B 673     -25.043 -13.266  12.985  1.00  0.410          H  
ATOM  10754 2HG  MET B 673     -26.179 -12.099  12.312  1.00  0.410          H  
ATOM  10755 1HE  MET B 673     -22.084 -10.974  14.199  1.00  0.410          H  
ATOM  10756 2HE  MET B 673     -23.344 -11.757  15.180  1.00  0.410          H  
ATOM  10757 3HE  MET B 673     -22.593 -12.642  13.834  1.00  0.410          H  
ATOM  10758  N   ALA B 674     -28.910 -12.492  16.202  1.00  0.240          N  
ATOM  10759  CA  ALA B 674     -29.556 -12.522  17.499  1.00  0.270          C  
ATOM  10760  C   ALA B 674     -30.376 -13.818  17.674  1.00  0.260          C  
ATOM  10761  O   ALA B 674     -30.356 -14.454  18.727  1.00  0.320          O  
ATOM  10762  CB  ALA B 674     -30.436 -11.291  17.643  1.00  0.370          C  
ATOM  10763  H   ALA B 674     -29.099 -11.716  15.554  1.00  0.290          H  
ATOM  10764  HA  ALA B 674     -28.778 -12.501  18.263  1.00  0.320          H  
ATOM  10765 1HB  ALA B 674     -30.873 -11.279  18.602  1.00  0.440          H  
ATOM  10766 2HB  ALA B 674     -29.843 -10.397  17.516  1.00  0.440          H  
ATOM  10767 3HB  ALA B 674     -31.210 -11.317  16.881  1.00  0.440          H  
ATOM  10768  N   ILE B 675     -31.041 -14.243  16.598  1.00  0.220          N  
ATOM  10769  CA  ILE B 675     -31.855 -15.450  16.605  1.00  0.230          C  
ATOM  10770  C   ILE B 675     -30.999 -16.705  16.729  1.00  0.220          C  
ATOM  10771  O   ILE B 675     -31.259 -17.554  17.589  1.00  0.300          O  
ATOM  10772  CB  ILE B 675     -32.699 -15.532  15.302  1.00  0.320          C  
ATOM  10773  CG1 ILE B 675     -33.757 -14.427  15.291  1.00  0.320          C  
ATOM  10774  CG2 ILE B 675     -33.364 -16.892  15.136  1.00  0.320          C  
ATOM  10775  CD1 ILE B 675     -34.422 -14.211  13.931  1.00  0.320          C  
ATOM  10776  H   ILE B 675     -31.006 -13.664  15.764  1.00  0.260          H  
ATOM  10777  HA  ILE B 675     -32.527 -15.401  17.453  1.00  0.280          H  
ATOM  10778  HB  ILE B 675     -32.039 -15.353  14.467  1.00  0.380          H  
ATOM  10779 1HG1 ILE B 675     -34.537 -14.676  16.013  1.00  0.380          H  
ATOM  10780 2HG1 ILE B 675     -33.287 -13.512  15.613  1.00  0.380          H  
ATOM  10781 1HG2 ILE B 675     -33.925 -16.928  14.228  1.00  0.380          H  
ATOM  10782 2HG2 ILE B 675     -32.624 -17.683  15.112  1.00  0.380          H  
ATOM  10783 3HG2 ILE B 675     -34.019 -17.057  15.924  1.00  0.380          H  
ATOM  10784 1HD1 ILE B 675     -35.136 -13.423  14.017  1.00  0.380          H  
ATOM  10785 2HD1 ILE B 675     -33.670 -13.929  13.199  1.00  0.380          H  
ATOM  10786 3HD1 ILE B 675     -34.935 -15.101  13.596  1.00  0.380          H  
ATOM  10787  N   GLY B 676     -29.968 -16.823  15.895  1.00  0.200          N  
ATOM  10788  CA  GLY B 676     -29.111 -18.004  15.891  1.00  0.210          C  
ATOM  10789  C   GLY B 676     -28.425 -18.255  17.232  1.00  0.200          C  
ATOM  10790  O   GLY B 676     -28.375 -19.391  17.706  1.00  0.230          O  
ATOM  10791  H   GLY B 676     -29.788 -16.082  15.217  1.00  0.240          H  
ATOM  10792 1HA  GLY B 676     -29.698 -18.876  15.605  1.00  0.250          H  
ATOM  10793 2HA  GLY B 676     -28.348 -17.883  15.119  1.00  0.250          H  
ATOM  10794  N   ALA B 677     -28.029 -17.176  17.913  1.00  0.200          N  
ATOM  10795  CA  ALA B 677     -27.340 -17.234  19.196  1.00  0.220          C  
ATOM  10796  C   ALA B 677     -28.264 -17.447  20.388  1.00  0.230          C  
ATOM  10797  O   ALA B 677     -27.785 -17.576  21.521  1.00  0.280          O  
ATOM  10798  CB  ALA B 677     -26.567 -15.942  19.417  1.00  0.300          C  
ATOM  10799  H   ALA B 677     -28.115 -16.257  17.462  1.00  0.240          H  
ATOM  10800  HA  ALA B 677     -26.644 -18.069  19.154  1.00  0.260          H  
ATOM  10801 1HB  ALA B 677     -26.015 -15.998  20.355  1.00  0.360          H  
ATOM  10802 2HB  ALA B 677     -25.872 -15.799  18.586  1.00  0.360          H  
ATOM  10803 3HB  ALA B 677     -27.273 -15.105  19.451  1.00  0.360          H  
ATOM  10804  N   SER B 678     -29.579 -17.518  20.178  1.00  0.230          N  
ATOM  10805  CA  SER B 678     -30.483 -17.653  21.307  1.00  0.270          C  
ATOM  10806  C   SER B 678     -30.138 -18.800  22.288  1.00  0.270          C  
ATOM  10807  O   SER B 678     -30.032 -18.512  23.481  1.00  0.300          O  
ATOM  10808  CB  SER B 678     -31.920 -17.760  20.819  1.00  0.360          C  
ATOM  10809  OG  SER B 678     -32.782 -17.939  21.897  1.00  0.360          O  
ATOM  10810  H   SER B 678     -29.969 -17.453  19.230  1.00  0.280          H  
ATOM  10811  HA  SER B 678     -30.423 -16.724  21.873  1.00  0.320          H  
ATOM  10812 1HB  SER B 678     -32.183 -16.836  20.294  1.00  0.430          H  
ATOM  10813 2HB  SER B 678     -32.039 -18.560  20.109  1.00  0.430          H  
ATOM  10814  HG  SER B 678     -33.676 -18.014  21.532  1.00  0.430          H  
ATOM  10815  N   PRO B 679     -29.927 -20.089  21.881  1.00  0.250          N  
ATOM  10816  CA  PRO B 679     -29.561 -21.196  22.768  1.00  0.330          C  
ATOM  10817  C   PRO B 679     -28.204 -21.051  23.450  1.00  0.320          C  
ATOM  10818  O   PRO B 679     -27.956 -21.684  24.481  1.00  0.340          O  
ATOM  10819  CB  PRO B 679     -29.596 -22.408  21.836  1.00  0.490          C  
ATOM  10820  CG  PRO B 679     -29.413 -21.852  20.459  1.00  0.490          C  
ATOM  10821  CD  PRO B 679     -30.115 -20.524  20.475  1.00  0.490          C  
ATOM  10822  HA  PRO B 679     -30.328 -21.300  23.532  1.00  0.400          H  
ATOM  10823 1HB  PRO B 679     -28.811 -23.104  22.116  1.00  0.590          H  
ATOM  10824 2HB  PRO B 679     -30.540 -22.950  21.946  1.00  0.590          H  
ATOM  10825 1HG  PRO B 679     -28.345 -21.773  20.201  1.00  0.590          H  
ATOM  10826 2HG  PRO B 679     -29.855 -22.536  19.720  1.00  0.590          H  
ATOM  10827 1HD  PRO B 679     -29.618 -19.922  19.748  1.00  0.590          H  
ATOM  10828 2HD  PRO B 679     -31.176 -20.661  20.247  1.00  0.590          H  
ATOM  10829  N   ILE B 680     -27.326 -20.218  22.886  1.00  0.310          N  
ATOM  10830  CA  ILE B 680     -26.010 -20.029  23.453  1.00  0.360          C  
ATOM  10831  C   ILE B 680     -26.171 -19.092  24.632  1.00  0.320          C  
ATOM  10832  O   ILE B 680     -25.778 -19.414  25.756  1.00  0.350          O  
ATOM  10833  CB  ILE B 680     -25.008 -19.491  22.395  1.00  0.480          C  
ATOM  10834  CG1 ILE B 680     -24.771 -20.592  21.281  1.00  0.480          C  
ATOM  10835  CG2 ILE B 680     -23.709 -19.074  23.062  1.00  0.480          C  
ATOM  10836  CD1 ILE B 680     -24.008 -20.109  20.012  1.00  0.480          C  
ATOM  10837  H   ILE B 680     -27.580 -19.649  22.081  1.00  0.370          H  
ATOM  10838  HA  ILE B 680     -25.640 -20.983  23.822  1.00  0.430          H  
ATOM  10839  HB  ILE B 680     -25.443 -18.623  21.898  1.00  0.580          H  
ATOM  10840 1HG1 ILE B 680     -24.215 -21.416  21.724  1.00  0.580          H  
ATOM  10841 2HG1 ILE B 680     -25.745 -20.969  20.961  1.00  0.580          H  
ATOM  10842 1HG2 ILE B 680     -23.029 -18.694  22.312  1.00  0.580          H  
ATOM  10843 2HG2 ILE B 680     -23.898 -18.298  23.797  1.00  0.580          H  
ATOM  10844 3HG2 ILE B 680     -23.267 -19.916  23.555  1.00  0.580          H  
ATOM  10845 1HD1 ILE B 680     -23.911 -20.939  19.312  1.00  0.580          H  
ATOM  10846 2HD1 ILE B 680     -24.562 -19.302  19.532  1.00  0.580          H  
ATOM  10847 3HD1 ILE B 680     -23.015 -19.752  20.274  1.00  0.580          H  
ATOM  10848  N   LEU B 681     -26.756 -17.928  24.373  1.00  0.320          N  
ATOM  10849  CA  LEU B 681     -26.967 -16.948  25.419  1.00  0.340          C  
ATOM  10850  C   LEU B 681     -27.914 -17.463  26.492  1.00  0.300          C  
ATOM  10851  O   LEU B 681     -27.680 -17.228  27.680  1.00  0.310          O  
ATOM  10852  CB  LEU B 681     -27.469 -15.658  24.785  1.00  0.470          C  
ATOM  10853  CG  LEU B 681     -26.417 -14.903  23.942  1.00  0.470          C  
ATOM  10854  CD1 LEU B 681     -27.083 -13.853  23.160  1.00  0.470          C  
ATOM  10855  CD2 LEU B 681     -25.395 -14.249  24.852  1.00  0.470          C  
ATOM  10856  H   LEU B 681     -27.068 -17.738  23.416  1.00  0.380          H  
ATOM  10857  HA  LEU B 681     -26.016 -16.764  25.901  1.00  0.410          H  
ATOM  10858 1HB  LEU B 681     -28.314 -15.901  24.135  1.00  0.560          H  
ATOM  10859 2HB  LEU B 681     -27.816 -14.992  25.568  1.00  0.560          H  
ATOM  10860  HG  LEU B 681     -25.924 -15.595  23.255  1.00  0.560          H  
ATOM  10861 1HD1 LEU B 681     -26.352 -13.316  22.560  1.00  0.560          H  
ATOM  10862 2HD1 LEU B 681     -27.804 -14.330  22.509  1.00  0.560          H  
ATOM  10863 3HD1 LEU B 681     -27.582 -13.163  23.825  1.00  0.560          H  
ATOM  10864 1HD2 LEU B 681     -24.697 -13.715  24.233  1.00  0.560          H  
ATOM  10865 2HD2 LEU B 681     -25.898 -13.551  25.519  1.00  0.560          H  
ATOM  10866 3HD2 LEU B 681     -24.857 -14.980  25.443  1.00  0.560          H  
ATOM  10867  N   PHE B 682     -28.970 -18.188  26.102  1.00  0.280          N  
ATOM  10868  CA  PHE B 682     -29.867 -18.746  27.095  1.00  0.280          C  
ATOM  10869  C   PHE B 682     -29.180 -19.665  28.057  1.00  0.270          C  
ATOM  10870  O   PHE B 682     -29.203 -19.405  29.260  1.00  0.270          O  
ATOM  10871  CB  PHE B 682     -31.017 -19.478  26.439  1.00  0.390          C  
ATOM  10872  CG  PHE B 682     -31.808 -20.328  27.390  1.00  0.390          C  
ATOM  10873  CD1 PHE B 682     -32.561 -19.790  28.375  1.00  0.390          C  
ATOM  10874  CD2 PHE B 682     -31.804 -21.694  27.256  1.00  0.390          C  
ATOM  10875  CE1 PHE B 682     -33.311 -20.582  29.216  1.00  0.390          C  
ATOM  10876  CE2 PHE B 682     -32.538 -22.492  28.087  1.00  0.390          C  
ATOM  10877  CZ  PHE B 682     -33.300 -21.934  29.069  1.00  0.390          C  
ATOM  10878  H   PHE B 682     -29.167 -18.345  25.113  1.00  0.340          H  
ATOM  10879  HA  PHE B 682     -30.277 -17.921  27.673  1.00  0.340          H  
ATOM  10880 1HB  PHE B 682     -31.690 -18.754  25.979  1.00  0.470          H  
ATOM  10881 2HB  PHE B 682     -30.629 -20.106  25.650  1.00  0.470          H  
ATOM  10882  HD1 PHE B 682     -32.560 -18.718  28.499  1.00  0.470          H  
ATOM  10883  HD2 PHE B 682     -31.204 -22.135  26.473  1.00  0.470          H  
ATOM  10884  HE1 PHE B 682     -33.914 -20.124  29.994  1.00  0.470          H  
ATOM  10885  HE2 PHE B 682     -32.519 -23.566  27.968  1.00  0.470          H  
ATOM  10886  HZ  PHE B 682     -33.894 -22.568  29.730  1.00  0.470          H  
ATOM  10887  N   SER B 683     -28.521 -20.722  27.583  1.00  0.290          N  
ATOM  10888  CA  SER B 683     -27.934 -21.585  28.579  1.00  0.350          C  
ATOM  10889  C   SER B 683     -26.879 -20.873  29.392  1.00  0.330          C  
ATOM  10890  O   SER B 683     -26.824 -21.028  30.622  1.00  0.410          O  
ATOM  10891  CB  SER B 683     -27.354 -22.834  27.981  1.00  0.470          C  
ATOM  10892  OG  SER B 683     -28.344 -23.669  27.481  1.00  0.470          O  
ATOM  10893  H   SER B 683     -28.456 -20.967  26.588  1.00  0.350          H  
ATOM  10894  HA  SER B 683     -28.728 -21.896  29.260  1.00  0.420          H  
ATOM  10895 1HB  SER B 683     -26.647 -22.581  27.189  1.00  0.560          H  
ATOM  10896 2HB  SER B 683     -26.810 -23.358  28.747  1.00  0.560          H  
ATOM  10897  HG  SER B 683     -27.986 -24.572  27.644  1.00  0.560          H  
ATOM  10898  N   LEU B 684     -26.069 -20.024  28.767  1.00  0.270          N  
ATOM  10899  CA  LEU B 684     -25.072 -19.378  29.575  1.00  0.290          C  
ATOM  10900  C   LEU B 684     -25.674 -18.621  30.742  1.00  0.300          C  
ATOM  10901  O   LEU B 684     -25.407 -18.941  31.914  1.00  0.370          O  
ATOM  10902  CB  LEU B 684     -24.306 -18.371  28.711  1.00  0.400          C  
ATOM  10903  CG  LEU B 684     -23.302 -18.898  27.697  1.00  0.400          C  
ATOM  10904  CD1 LEU B 684     -22.836 -17.712  26.816  1.00  0.400          C  
ATOM  10905  CD2 LEU B 684     -22.156 -19.495  28.431  1.00  0.400          C  
ATOM  10906  H   LEU B 684     -26.113 -19.864  27.752  1.00  0.320          H  
ATOM  10907  HA  LEU B 684     -24.412 -20.137  29.970  1.00  0.350          H  
ATOM  10908 1HB  LEU B 684     -25.052 -17.834  28.129  1.00  0.480          H  
ATOM  10909 2HB  LEU B 684     -23.844 -17.665  29.325  1.00  0.480          H  
ATOM  10910  HG  LEU B 684     -23.754 -19.653  27.065  1.00  0.480          H  
ATOM  10911 1HD1 LEU B 684     -22.112 -18.044  26.083  1.00  0.480          H  
ATOM  10912 2HD1 LEU B 684     -23.694 -17.290  26.297  1.00  0.480          H  
ATOM  10913 3HD1 LEU B 684     -22.386 -16.951  27.449  1.00  0.480          H  
ATOM  10914 1HD2 LEU B 684     -21.420 -19.855  27.741  1.00  0.480          H  
ATOM  10915 2HD2 LEU B 684     -21.745 -18.739  29.033  1.00  0.480          H  
ATOM  10916 3HD2 LEU B 684     -22.465 -20.306  29.055  1.00  0.480          H  
ATOM  10917  N   PHE B 685     -26.597 -17.720  30.454  1.00  0.270          N  
ATOM  10918  CA  PHE B 685     -27.140 -16.903  31.512  1.00  0.380          C  
ATOM  10919  C   PHE B 685     -28.081 -17.608  32.474  1.00  0.330          C  
ATOM  10920  O   PHE B 685     -28.148 -17.218  33.643  1.00  0.400          O  
ATOM  10921  CB  PHE B 685     -27.787 -15.680  30.909  1.00  0.490          C  
ATOM  10922  CG  PHE B 685     -26.759 -14.644  30.511  1.00  0.490          C  
ATOM  10923  CD1 PHE B 685     -26.199 -14.610  29.230  1.00  0.490          C  
ATOM  10924  CD2 PHE B 685     -26.357 -13.691  31.433  1.00  0.490          C  
ATOM  10925  CE1 PHE B 685     -25.268 -13.657  28.904  1.00  0.490          C  
ATOM  10926  CE2 PHE B 685     -25.433 -12.737  31.098  1.00  0.490          C  
ATOM  10927  CZ  PHE B 685     -24.891 -12.720  29.838  1.00  0.490          C  
ATOM  10928  H   PHE B 685     -26.871 -17.544  29.481  1.00  0.320          H  
ATOM  10929  HA  PHE B 685     -26.294 -16.545  32.096  1.00  0.460          H  
ATOM  10930 1HB  PHE B 685     -28.350 -15.978  30.017  1.00  0.590          H  
ATOM  10931 2HB  PHE B 685     -28.484 -15.240  31.619  1.00  0.590          H  
ATOM  10932  HD1 PHE B 685     -26.496 -15.345  28.489  1.00  0.590          H  
ATOM  10933  HD2 PHE B 685     -26.783 -13.703  32.438  1.00  0.590          H  
ATOM  10934  HE1 PHE B 685     -24.830 -13.641  27.905  1.00  0.590          H  
ATOM  10935  HE2 PHE B 685     -25.125 -11.991  31.835  1.00  0.590          H  
ATOM  10936  HZ  PHE B 685     -24.165 -11.963  29.584  1.00  0.590          H  
ATOM  10937  N   THR B 686     -28.819 -18.631  32.034  1.00  0.300          N  
ATOM  10938  CA  THR B 686     -29.740 -19.244  32.972  1.00  0.360          C  
ATOM  10939  C   THR B 686     -29.202 -20.496  33.663  1.00  0.300          C  
ATOM  10940  O   THR B 686     -29.624 -20.817  34.776  1.00  0.380          O  
ATOM  10941  CB  THR B 686     -31.063 -19.601  32.280  1.00  0.480          C  
ATOM  10942  OG1 THR B 686     -30.817 -20.571  31.264  1.00  0.480          O  
ATOM  10943  CG2 THR B 686     -31.654 -18.345  31.651  1.00  0.480          C  
ATOM  10944  H   THR B 686     -28.803 -18.948  31.058  1.00  0.360          H  
ATOM  10945  HA  THR B 686     -29.950 -18.520  33.727  1.00  0.430          H  
ATOM  10946  HB  THR B 686     -31.752 -20.005  33.004  1.00  0.580          H  
ATOM  10947  HG1 THR B 686     -31.650 -20.897  30.914  1.00  0.580          H  
ATOM  10948 1HG2 THR B 686     -32.592 -18.571  31.169  1.00  0.580          H  
ATOM  10949 2HG2 THR B 686     -31.819 -17.630  32.435  1.00  0.580          H  
ATOM  10950 3HG2 THR B 686     -30.959 -17.935  30.916  1.00  0.580          H  
ATOM  10951  N   LYS B 687     -28.218 -21.174  33.076  1.00  0.280          N  
ATOM  10952  CA  LYS B 687     -27.714 -22.395  33.680  1.00  0.280          C  
ATOM  10953  C   LYS B 687     -26.241 -22.386  34.091  1.00  0.280          C  
ATOM  10954  O   LYS B 687     -25.885 -23.084  35.043  1.00  0.330          O  
ATOM  10955  CB  LYS B 687     -27.964 -23.571  32.739  1.00  0.390          C  
ATOM  10956  CG  LYS B 687     -29.446 -23.849  32.495  1.00  0.390          C  
ATOM  10957  CD  LYS B 687     -29.677 -24.995  31.509  1.00  0.390          C  
ATOM  10958  CE  LYS B 687     -29.375 -26.363  32.128  1.00  0.390          C  
ATOM  10959  NZ  LYS B 687     -29.839 -27.471  31.263  1.00  0.390          N  
ATOM  10960  H   LYS B 687     -27.871 -20.907  32.158  1.00  0.340          H  
ATOM  10961  HA  LYS B 687     -28.287 -22.578  34.587  1.00  0.340          H  
ATOM  10962 1HB  LYS B 687     -27.501 -23.359  31.771  1.00  0.470          H  
ATOM  10963 2HB  LYS B 687     -27.484 -24.459  33.142  1.00  0.470          H  
ATOM  10964 1HG  LYS B 687     -29.930 -24.076  33.444  1.00  0.470          H  
ATOM  10965 2HG  LYS B 687     -29.906 -22.952  32.085  1.00  0.470          H  
ATOM  10966 1HD  LYS B 687     -30.713 -24.978  31.174  1.00  0.470          H  
ATOM  10967 2HD  LYS B 687     -29.032 -24.859  30.630  1.00  0.470          H  
ATOM  10968 1HE  LYS B 687     -28.301 -26.466  32.265  1.00  0.470          H  
ATOM  10969 2HE  LYS B 687     -29.868 -26.439  33.095  1.00  0.470          H  
ATOM  10970 1HZ  LYS B 687     -29.619 -28.353  31.688  1.00  0.470          H  
ATOM  10971 2HZ  LYS B 687     -30.831 -27.406  31.120  1.00  0.470          H  
ATOM  10972 3HZ  LYS B 687     -29.364 -27.411  30.347  1.00  0.470          H  
ATOM  10973  N   HIS B 688     -25.367 -21.635  33.397  1.00  0.280          N  
ATOM  10974  CA  HIS B 688     -23.947 -21.804  33.713  1.00  0.330          C  
ATOM  10975  C   HIS B 688     -23.325 -20.631  34.489  1.00  0.340          C  
ATOM  10976  O   HIS B 688     -22.286 -20.801  35.136  1.00  0.420          O  
ATOM  10977  CB  HIS B 688     -23.209 -22.083  32.408  1.00  0.440          C  
ATOM  10978  CG  HIS B 688     -23.807 -23.299  31.730  1.00  0.440          C  
ATOM  10979  ND1 HIS B 688     -23.684 -24.587  32.222  1.00  0.440          N  
ATOM  10980  CD2 HIS B 688     -24.572 -23.392  30.628  1.00  0.440          C  
ATOM  10981  CE1 HIS B 688     -24.358 -25.413  31.434  1.00  0.440          C  
ATOM  10982  NE2 HIS B 688     -24.911 -24.710  30.468  1.00  0.440          N  
ATOM  10983  H   HIS B 688     -25.660 -21.029  32.619  1.00  0.340          H  
ATOM  10984  HA  HIS B 688     -23.829 -22.686  34.335  1.00  0.400          H  
ATOM  10985 1HB  HIS B 688     -23.287 -21.224  31.744  1.00  0.530          H  
ATOM  10986 2HB  HIS B 688     -22.154 -22.264  32.603  1.00  0.530          H  
ATOM  10987  HD2 HIS B 688     -24.872 -22.580  30.002  1.00  0.530          H  
ATOM  10988  HE1 HIS B 688     -24.461 -26.488  31.558  1.00  0.530          H  
ATOM  10989  HE2 HIS B 688     -25.524 -25.104  29.706  1.00  0.530          H  
ATOM  10990  N   PHE B 689     -23.985 -19.475  34.458  1.00  0.310          N  
ATOM  10991  CA  PHE B 689     -23.550 -18.256  35.154  1.00  0.330          C  
ATOM  10992  C   PHE B 689     -23.869 -18.097  36.636  1.00  0.260          C  
ATOM  10993  O   PHE B 689     -24.908 -18.543  37.154  1.00  0.260          O  
ATOM  10994  CB  PHE B 689     -24.116 -16.977  34.542  1.00  0.450          C  
ATOM  10995  CG  PHE B 689     -23.476 -16.420  33.352  1.00  0.450          C  
ATOM  10996  CD1 PHE B 689     -23.024 -17.162  32.307  1.00  0.450          C  
ATOM  10997  CD2 PHE B 689     -23.315 -15.052  33.308  1.00  0.450          C  
ATOM  10998  CE1 PHE B 689     -22.446 -16.553  31.258  1.00  0.450          C  
ATOM  10999  CE2 PHE B 689     -22.723 -14.461  32.252  1.00  0.450          C  
ATOM  11000  CZ  PHE B 689     -22.293 -15.229  31.218  1.00  0.450          C  
ATOM  11001  H   PHE B 689     -24.797 -19.421  33.848  1.00  0.370          H  
ATOM  11002  HA  PHE B 689     -22.464 -18.213  35.056  1.00  0.400          H  
ATOM  11003 1HB  PHE B 689     -25.172 -17.135  34.310  1.00  0.540          H  
ATOM  11004 2HB  PHE B 689     -24.068 -16.221  35.299  1.00  0.540          H  
ATOM  11005  HD1 PHE B 689     -23.120 -18.241  32.311  1.00  0.540          H  
ATOM  11006  HD2 PHE B 689     -23.668 -14.446  34.141  1.00  0.540          H  
ATOM  11007  HE1 PHE B 689     -22.089 -17.140  30.444  1.00  0.540          H  
ATOM  11008  HE2 PHE B 689     -22.598 -13.378  32.232  1.00  0.540          H  
ATOM  11009  HZ  PHE B 689     -21.824 -14.790  30.370  1.00  0.540          H  
ATOM  11010  N   HIS B 690     -22.986 -17.317  37.257  1.00  0.260          N  
ATOM  11011  CA  HIS B 690     -23.052 -16.785  38.615  1.00  0.260          C  
ATOM  11012  C   HIS B 690     -23.041 -15.247  38.494  1.00  0.280          C  
ATOM  11013  O   HIS B 690     -22.016 -14.642  38.187  1.00  0.510          O  
ATOM  11014  CB  HIS B 690     -21.821 -17.184  39.437  1.00  0.360          C  
ATOM  11015  CG  HIS B 690     -21.577 -18.636  39.533  1.00  0.360          C  
ATOM  11016  ND1 HIS B 690     -20.904 -19.312  38.546  1.00  0.360          N  
ATOM  11017  CD2 HIS B 690     -21.891 -19.554  40.478  1.00  0.360          C  
ATOM  11018  CE1 HIS B 690     -20.806 -20.581  38.870  1.00  0.360          C  
ATOM  11019  NE2 HIS B 690     -21.398 -20.763  40.047  1.00  0.360          N  
ATOM  11020  H   HIS B 690     -22.139 -17.116  36.725  1.00  0.310          H  
ATOM  11021  HA  HIS B 690     -23.953 -17.112  39.121  1.00  0.310          H  
ATOM  11022 1HB  HIS B 690     -20.933 -16.738  38.984  1.00  0.440          H  
ATOM  11023 2HB  HIS B 690     -21.902 -16.777  40.439  1.00  0.440          H  
ATOM  11024  HD1 HIS B 690     -20.657 -18.892  37.632  1.00  0.440          H  
ATOM  11025  HD2 HIS B 690     -22.412 -19.493  41.427  1.00  0.440          H  
ATOM  11026  HE1 HIS B 690     -20.297 -21.275  38.206  1.00  0.440          H  
ATOM  11027  N   PHE B 691     -24.163 -14.588  38.693  1.00  0.450          N  
ATOM  11028  CA  PHE B 691     -24.185 -13.132  38.535  1.00  0.480          C  
ATOM  11029  C   PHE B 691     -25.288 -12.609  39.415  1.00  0.620          C  
ATOM  11030  O   PHE B 691     -26.135 -13.369  39.835  1.00  1.110          O  
ATOM  11031  CB  PHE B 691     -24.387 -12.680  37.074  1.00  0.660          C  
ATOM  11032  CG  PHE B 691     -25.765 -12.838  36.425  1.00  0.660          C  
ATOM  11033  CD1 PHE B 691     -26.615 -11.719  36.328  1.00  0.660          C  
ATOM  11034  CD2 PHE B 691     -26.207 -14.042  35.913  1.00  0.660          C  
ATOM  11035  CE1 PHE B 691     -27.845 -11.811  35.715  1.00  0.660          C  
ATOM  11036  CE2 PHE B 691     -27.443 -14.143  35.302  1.00  0.660          C  
ATOM  11037  CZ  PHE B 691     -28.262 -13.023  35.197  1.00  0.660          C  
ATOM  11038  H   PHE B 691     -24.976 -15.102  39.019  1.00  0.540          H  
ATOM  11039  HA  PHE B 691     -23.237 -12.722  38.879  1.00  0.580          H  
ATOM  11040 1HB  PHE B 691     -24.117 -11.633  37.004  1.00  0.790          H  
ATOM  11041 2HB  PHE B 691     -23.672 -13.218  36.452  1.00  0.790          H  
ATOM  11042  HD1 PHE B 691     -26.285 -10.758  36.731  1.00  0.790          H  
ATOM  11043  HD2 PHE B 691     -25.579 -14.903  35.997  1.00  0.790          H  
ATOM  11044  HE1 PHE B 691     -28.481 -10.927  35.641  1.00  0.790          H  
ATOM  11045  HE2 PHE B 691     -27.777 -15.107  34.896  1.00  0.790          H  
ATOM  11046  HZ  PHE B 691     -29.230 -13.103  34.713  1.00  0.790          H  
ATOM  11047  N   ASP B 692     -25.306 -11.326  39.709  1.00  0.500          N  
ATOM  11048  CA  ASP B 692     -26.385 -10.793  40.526  1.00  0.560          C  
ATOM  11049  C   ASP B 692     -27.275  -9.853  39.729  1.00  0.420          C  
ATOM  11050  O   ASP B 692     -26.881  -8.712  39.536  1.00  0.510          O  
ATOM  11051  CB  ASP B 692     -25.839 -10.027  41.729  1.00  0.760          C  
ATOM  11052  CG  ASP B 692     -26.982  -9.496  42.634  1.00  0.760          C  
ATOM  11053  OD1 ASP B 692     -28.132  -9.732  42.293  1.00  0.760          O  
ATOM  11054  OD2 ASP B 692     -26.710  -8.853  43.635  1.00  0.760          O  
ATOM  11055  H   ASP B 692     -24.591 -10.708  39.359  1.00  0.600          H  
ATOM  11056  HA  ASP B 692     -26.962 -11.622  40.920  1.00  0.670          H  
ATOM  11057 1HB  ASP B 692     -25.192 -10.684  42.321  1.00  0.910          H  
ATOM  11058 2HB  ASP B 692     -25.227  -9.196  41.380  1.00  0.910          H  
ATOM  11059  N   PRO B 693     -28.484 -10.243  39.287  1.00  0.400          N  
ATOM  11060  CA  PRO B 693     -29.390  -9.438  38.476  1.00  0.340          C  
ATOM  11061  C   PRO B 693     -29.744  -8.086  39.126  1.00  0.340          C  
ATOM  11062  O   PRO B 693     -30.203  -7.174  38.442  1.00  0.460          O  
ATOM  11063  CB  PRO B 693     -30.640 -10.333  38.395  1.00  0.510          C  
ATOM  11064  CG  PRO B 693     -30.128 -11.738  38.581  1.00  0.510          C  
ATOM  11065  CD  PRO B 693     -28.967 -11.615  39.537  1.00  0.510          C  
ATOM  11066  HA  PRO B 693     -28.940  -9.283  37.485  1.00  0.410          H  
ATOM  11067 1HB  PRO B 693     -31.361 -10.029  39.179  1.00  0.610          H  
ATOM  11068 2HB  PRO B 693     -31.154 -10.192  37.431  1.00  0.610          H  
ATOM  11069 1HG  PRO B 693     -30.912 -12.365  38.997  1.00  0.610          H  
ATOM  11070 2HG  PRO B 693     -29.858 -12.189  37.624  1.00  0.610          H  
ATOM  11071 1HD  PRO B 693     -29.283 -11.736  40.590  1.00  0.610          H  
ATOM  11072 2HD  PRO B 693     -28.223 -12.351  39.229  1.00  0.610          H  
ATOM  11073  N   ASP B 694     -29.578  -7.963  40.453  1.00  0.400          N  
ATOM  11074  CA  ASP B 694     -29.913  -6.716  41.132  1.00  0.470          C  
ATOM  11075  C   ASP B 694     -28.701  -5.807  41.382  1.00  0.550          C  
ATOM  11076  O   ASP B 694     -28.859  -4.702  41.919  1.00  0.850          O  
ATOM  11077  CB  ASP B 694     -30.606  -7.010  42.463  1.00  0.630          C  
ATOM  11078  CG  ASP B 694     -32.011  -7.656  42.323  1.00  0.630          C  
ATOM  11079  OD1 ASP B 694     -32.710  -7.397  41.376  1.00  0.630          O  
ATOM  11080  OD2 ASP B 694     -32.371  -8.414  43.213  1.00  0.630          O  
ATOM  11081  H   ASP B 694     -29.189  -8.727  41.024  1.00  0.480          H  
ATOM  11082  HA  ASP B 694     -30.614  -6.168  40.506  1.00  0.560          H  
ATOM  11083 1HB  ASP B 694     -29.965  -7.691  43.038  1.00  0.760          H  
ATOM  11084 2HB  ASP B 694     -30.697  -6.087  43.036  1.00  0.760          H  
ATOM  11085  N   GLN B 695     -27.500  -6.261  41.019  1.00  0.480          N  
ATOM  11086  CA  GLN B 695     -26.282  -5.479  41.222  1.00  0.560          C  
ATOM  11087  C   GLN B 695     -25.391  -5.428  39.979  1.00  0.430          C  
ATOM  11088  O   GLN B 695     -24.600  -6.348  39.746  1.00  0.430          O  
ATOM  11089  CB  GLN B 695     -25.488  -5.997  42.420  1.00  0.750          C  
ATOM  11090  CG  GLN B 695     -24.087  -5.362  42.623  1.00  0.750          C  
ATOM  11091  CD  GLN B 695     -24.053  -3.852  42.743  1.00  0.750          C  
ATOM  11092  OE1 GLN B 695     -23.780  -3.164  41.735  1.00  0.750          O  
ATOM  11093  NE2 GLN B 695     -24.307  -3.323  43.940  1.00  0.750          N  
ATOM  11094  H   GLN B 695     -27.431  -7.179  40.568  1.00  0.580          H  
ATOM  11095  HA  GLN B 695     -26.582  -4.486  41.518  1.00  0.670          H  
ATOM  11096 1HB  GLN B 695     -26.069  -5.839  43.326  1.00  0.900          H  
ATOM  11097 2HB  GLN B 695     -25.349  -7.060  42.316  1.00  0.900          H  
ATOM  11098 1HG  GLN B 695     -23.665  -5.775  43.532  1.00  0.900          H  
ATOM  11099 2HG  GLN B 695     -23.469  -5.632  41.800  1.00  0.900          H  
ATOM  11100 1HE2 GLN B 695     -24.289  -2.327  44.068  1.00  0.900          H  
ATOM  11101 2HE2 GLN B 695     -24.515  -3.915  44.721  1.00  0.900          H  
ATOM  11102  N   PRO B 696     -25.459  -4.333  39.197  1.00  0.410          N  
ATOM  11103  CA  PRO B 696     -24.726  -4.087  37.970  1.00  0.350          C  
ATOM  11104  C   PRO B 696     -23.230  -4.358  38.056  1.00  0.310          C  
ATOM  11105  O   PRO B 696     -22.618  -4.745  37.061  1.00  0.380          O  
ATOM  11106  CB  PRO B 696     -25.025  -2.619  37.704  1.00  0.520          C  
ATOM  11107  CG  PRO B 696     -26.378  -2.400  38.324  1.00  0.520          C  
ATOM  11108  CD  PRO B 696     -26.375  -3.219  39.559  1.00  0.520          C  
ATOM  11109  HA  PRO B 696     -25.170  -4.707  37.167  1.00  0.420          H  
ATOM  11110 1HB  PRO B 696     -24.242  -1.997  38.167  1.00  0.630          H  
ATOM  11111 2HB  PRO B 696     -24.995  -2.411  36.629  1.00  0.630          H  
ATOM  11112 1HG  PRO B 696     -26.556  -1.328  38.504  1.00  0.630          H  
ATOM  11113 2HG  PRO B 696     -27.163  -2.741  37.646  1.00  0.630          H  
ATOM  11114 1HD  PRO B 696     -25.984  -2.624  40.401  1.00  0.630          H  
ATOM  11115 2HD  PRO B 696     -27.403  -3.580  39.728  1.00  0.630          H  
ATOM  11116  N   LYS B 697     -22.610  -4.128  39.230  1.00  0.380          N  
ATOM  11117  CA  LYS B 697     -21.180  -4.370  39.323  1.00  0.450          C  
ATOM  11118  C   LYS B 697     -20.797  -5.239  40.515  1.00  0.430          C  
ATOM  11119  O   LYS B 697     -20.010  -4.825  41.370  1.00  0.670          O  
ATOM  11120  CB  LYS B 697     -20.430  -3.035  39.404  1.00  0.600          C  
ATOM  11121  CG  LYS B 697     -20.583  -2.150  38.169  1.00  0.600          C  
ATOM  11122  CD  LYS B 697     -19.804  -0.847  38.306  1.00  0.600          C  
ATOM  11123  CE  LYS B 697     -19.981   0.039  37.072  1.00  0.600          C  
ATOM  11124  NZ  LYS B 697     -19.272   1.342  37.214  1.00  0.600          N  
ATOM  11125  H   LYS B 697     -23.091  -3.774  40.065  1.00  0.460          H  
ATOM  11126  HA  LYS B 697     -20.859  -4.896  38.429  1.00  0.540          H  
ATOM  11127 1HB  LYS B 697     -20.785  -2.471  40.269  1.00  0.720          H  
ATOM  11128 2HB  LYS B 697     -19.367  -3.226  39.548  1.00  0.720          H  
ATOM  11129 1HG  LYS B 697     -20.241  -2.695  37.290  1.00  0.720          H  
ATOM  11130 2HG  LYS B 697     -21.634  -1.910  38.033  1.00  0.720          H  
ATOM  11131 1HD  LYS B 697     -20.150  -0.308  39.189  1.00  0.720          H  
ATOM  11132 2HD  LYS B 697     -18.745  -1.071  38.433  1.00  0.720          H  
ATOM  11133 1HE  LYS B 697     -19.588  -0.483  36.200  1.00  0.720          H  
ATOM  11134 2HE  LYS B 697     -21.044   0.230  36.920  1.00  0.720          H  
ATOM  11135 1HZ  LYS B 697     -19.415   1.893  36.378  1.00  0.720          H  
ATOM  11136 2HZ  LYS B 697     -19.637   1.842  38.014  1.00  0.720          H  
ATOM  11137 3HZ  LYS B 697     -18.283   1.179  37.344  1.00  0.720          H  
ATOM  11138  N   TRP B 698     -21.295  -6.472  40.544  1.00  0.460          N  
ATOM  11139  CA  TRP B 698     -20.920  -7.412  41.595  1.00  0.420          C  
ATOM  11140  C   TRP B 698     -19.487  -7.883  41.351  1.00  0.400          C  
ATOM  11141  O   TRP B 698     -19.173  -8.419  40.281  1.00  0.370          O  
ATOM  11142  CB  TRP B 698     -21.909  -8.583  41.671  1.00  0.600          C  
ATOM  11143  CG  TRP B 698     -21.524  -9.653  42.690  1.00  0.600          C  
ATOM  11144  CD1 TRP B 698     -21.018  -9.464  43.944  1.00  0.600          C  
ATOM  11145  CD2 TRP B 698     -21.631 -11.085  42.527  1.00  0.600          C  
ATOM  11146  NE1 TRP B 698     -20.784 -10.662  44.543  1.00  0.600          N  
ATOM  11147  CE2 TRP B 698     -21.155 -11.666  43.694  1.00  0.600          C  
ATOM  11148  CE3 TRP B 698     -22.083 -11.901  41.506  1.00  0.600          C  
ATOM  11149  CZ2 TRP B 698     -21.111 -13.033  43.860  1.00  0.600          C  
ATOM  11150  CZ3 TRP B 698     -22.038 -13.276  41.676  1.00  0.600          C  
ATOM  11151  CH2 TRP B 698     -21.562 -13.820  42.820  1.00  0.600          C  
ATOM  11152  H   TRP B 698     -21.973  -6.741  39.836  1.00  0.550          H  
ATOM  11153  HA  TRP B 698     -20.952  -6.885  42.548  1.00  0.500          H  
ATOM  11154 1HB  TRP B 698     -22.895  -8.201  41.942  1.00  0.720          H  
ATOM  11155 2HB  TRP B 698     -22.004  -9.034  40.700  1.00  0.720          H  
ATOM  11156  HD1 TRP B 698     -20.818  -8.501  44.404  1.00  0.720          H  
ATOM  11157  HE1 TRP B 698     -20.403 -10.793  45.481  1.00  0.720          H  
ATOM  11158  HE3 TRP B 698     -22.460 -11.470  40.599  1.00  0.720          H  
ATOM  11159  HZ2 TRP B 698     -20.742 -13.487  44.760  1.00  0.720          H  
ATOM  11160  HZ3 TRP B 698     -22.388 -13.911  40.875  1.00  0.720          H  
ATOM  11161  HH2 TRP B 698     -21.535 -14.898  42.918  1.00  0.720          H  
ATOM  11162  N   ILE B 699     -18.652  -7.765  42.378  1.00  0.490          N  
ATOM  11163  CA  ILE B 699     -17.231  -8.089  42.299  1.00  0.570          C  
ATOM  11164  C   ILE B 699     -16.819  -9.508  41.904  1.00  0.520          C  
ATOM  11165  O   ILE B 699     -15.757  -9.670  41.299  1.00  0.640          O  
ATOM  11166  CB  ILE B 699     -16.575  -7.744  43.654  1.00  0.770          C  
ATOM  11167  CG1 ILE B 699     -17.271  -8.572  44.842  1.00  0.770          C  
ATOM  11168  CG2 ILE B 699     -16.636  -6.244  43.879  1.00  0.770          C  
ATOM  11169  CD1 ILE B 699     -16.597  -8.493  46.198  1.00  0.770          C  
ATOM  11170  H   ILE B 699     -19.004  -7.325  43.214  1.00  0.590          H  
ATOM  11171  HA  ILE B 699     -16.803  -7.417  41.557  1.00  0.680          H  
ATOM  11172  HB  ILE B 699     -15.547  -8.051  43.613  1.00  0.920          H  
ATOM  11173 1HG1 ILE B 699     -18.278  -8.198  44.962  1.00  0.920          H  
ATOM  11174 2HG1 ILE B 699     -17.314  -9.621  44.595  1.00  0.920          H  
ATOM  11175 1HG2 ILE B 699     -16.138  -5.975  44.805  1.00  0.920          H  
ATOM  11176 2HG2 ILE B 699     -16.139  -5.762  43.056  1.00  0.920          H  
ATOM  11177 3HG2 ILE B 699     -17.669  -5.907  43.916  1.00  0.920          H  
ATOM  11178 1HD1 ILE B 699     -17.162  -9.058  46.903  1.00  0.920          H  
ATOM  11179 2HD1 ILE B 699     -15.611  -8.917  46.141  1.00  0.920          H  
ATOM  11180 3HD1 ILE B 699     -16.541  -7.466  46.545  1.00  0.920          H  
ATOM  11181  N   ASN B 700     -17.631 -10.521  42.182  1.00  0.460          N  
ATOM  11182  CA  ASN B 700     -17.246 -11.875  41.799  1.00  0.450          C  
ATOM  11183  C   ASN B 700     -18.162 -12.434  40.729  1.00  0.370          C  
ATOM  11184  O   ASN B 700     -18.270 -13.651  40.584  1.00  0.370          O  
ATOM  11185  CB  ASN B 700     -17.213 -12.802  43.002  1.00  0.630          C  
ATOM  11186  CG  ASN B 700     -16.338 -14.077  42.784  1.00  0.630          C  
ATOM  11187  OD1 ASN B 700     -15.231 -14.012  42.217  1.00  0.630          O  
ATOM  11188  ND2 ASN B 700     -16.839 -15.204  43.215  1.00  0.630          N  
ATOM  11189  H   ASN B 700     -18.495 -10.363  42.690  1.00  0.550          H  
ATOM  11190  HA  ASN B 700     -16.245 -11.847  41.370  1.00  0.540          H  
ATOM  11191 1HB  ASN B 700     -16.821 -12.250  43.847  1.00  0.760          H  
ATOM  11192 2HB  ASN B 700     -18.225 -13.105  43.256  1.00  0.760          H  
ATOM  11193 1HD2 ASN B 700     -16.342 -16.072  43.095  1.00  0.760          H  
ATOM  11194 2HD2 ASN B 700     -17.733 -15.213  43.656  1.00  0.760          H  
ATOM  11195  N   ARG B 701     -18.813 -11.564  39.969  1.00  0.320          N  
ATOM  11196  CA  ARG B 701     -19.697 -12.048  38.925  1.00  0.290          C  
ATOM  11197  C   ARG B 701     -18.951 -12.680  37.766  1.00  0.290          C  
ATOM  11198  O   ARG B 701     -17.862 -12.237  37.389  1.00  0.310          O  
ATOM  11199  CB  ARG B 701     -20.532 -10.898  38.357  1.00  0.420          C  
ATOM  11200  CG  ARG B 701     -19.752  -9.850  37.511  1.00  0.420          C  
ATOM  11201  CD  ARG B 701     -20.571  -8.650  37.161  1.00  0.420          C  
ATOM  11202  NE  ARG B 701     -19.844  -7.679  36.290  1.00  0.420          N  
ATOM  11203  CZ  ARG B 701     -18.933  -6.764  36.698  1.00  0.420          C  
ATOM  11204  NH1 ARG B 701     -18.558  -6.666  37.968  1.00  0.420          N  
ATOM  11205  NH2 ARG B 701     -18.419  -5.966  35.780  1.00  0.420          N  
ATOM  11206  H   ARG B 701     -18.720 -10.556  40.131  1.00  0.380          H  
ATOM  11207  HA  ARG B 701     -20.358 -12.802  39.347  1.00  0.350          H  
ATOM  11208 1HB  ARG B 701     -21.322 -11.306  37.730  1.00  0.500          H  
ATOM  11209 2HB  ARG B 701     -20.991 -10.361  39.164  1.00  0.500          H  
ATOM  11210 1HG  ARG B 701     -18.860  -9.536  38.032  1.00  0.500          H  
ATOM  11211 2HG  ARG B 701     -19.479 -10.302  36.573  1.00  0.500          H  
ATOM  11212 1HD  ARG B 701     -21.465  -8.975  36.629  1.00  0.500          H  
ATOM  11213 2HD  ARG B 701     -20.867  -8.136  38.075  1.00  0.500          H  
ATOM  11214  HE  ARG B 701     -20.048  -7.670  35.268  1.00  0.500          H  
ATOM  11215 1HH1 ARG B 701     -18.950  -7.307  38.679  1.00  0.500          H  
ATOM  11216 2HH1 ARG B 701     -17.877  -5.974  38.241  1.00  0.500          H  
ATOM  11217 1HH2 ARG B 701     -18.736  -6.086  34.795  1.00  0.500          H  
ATOM  11218 2HH2 ARG B 701     -17.736  -5.267  36.020  1.00  0.500          H  
ATOM  11219  N   ASP B 702     -19.573 -13.678  37.152  1.00  0.290          N  
ATOM  11220  CA  ASP B 702     -19.072 -14.206  35.899  1.00  0.270          C  
ATOM  11221  C   ASP B 702     -19.190 -13.046  34.938  1.00  0.290          C  
ATOM  11222  O   ASP B 702     -20.117 -12.241  35.059  1.00  0.310          O  
ATOM  11223  CB  ASP B 702     -19.878 -15.419  35.417  1.00  0.390          C  
ATOM  11224  CG  ASP B 702     -19.589 -16.746  36.184  1.00  0.390          C  
ATOM  11225  OD1 ASP B 702     -18.524 -16.945  36.745  1.00  0.390          O  
ATOM  11226  OD2 ASP B 702     -20.498 -17.534  36.262  1.00  0.390          O  
ATOM  11227  H   ASP B 702     -20.434 -14.047  37.550  1.00  0.350          H  
ATOM  11228  HA  ASP B 702     -18.020 -14.475  35.999  1.00  0.320          H  
ATOM  11229 1HB  ASP B 702     -20.943 -15.191  35.493  1.00  0.460          H  
ATOM  11230 2HB  ASP B 702     -19.659 -15.581  34.357  1.00  0.460          H  
ATOM  11231  N   ARG B 703     -18.261 -12.937  34.015  1.00  0.300          N  
ATOM  11232  CA  ARG B 703     -18.289 -11.825  33.065  1.00  0.290          C  
ATOM  11233  C   ARG B 703     -18.810 -12.253  31.704  1.00  0.280          C  
ATOM  11234  O   ARG B 703     -18.707 -13.432  31.334  1.00  0.300          O  
ATOM  11235  CB  ARG B 703     -16.910 -11.209  32.914  1.00  0.410          C  
ATOM  11236  CG  ARG B 703     -16.536 -10.008  33.869  1.00  0.410          C  
ATOM  11237  CD  ARG B 703     -16.473 -10.345  35.310  1.00  0.410          C  
ATOM  11238  NE  ARG B 703     -15.810  -9.259  36.085  1.00  0.410          N  
ATOM  11239  CZ  ARG B 703     -15.658  -9.191  37.446  1.00  0.410          C  
ATOM  11240  NH1 ARG B 703     -16.131 -10.125  38.258  1.00  0.410          N  
ATOM  11241  NH2 ARG B 703     -15.008  -8.159  37.973  1.00  0.410          N  
ATOM  11242  H   ARG B 703     -17.555 -13.682  33.974  1.00  0.360          H  
ATOM  11243  HA  ARG B 703     -18.957 -11.053  33.453  1.00  0.350          H  
ATOM  11244 1HB  ARG B 703     -16.156 -11.979  33.048  1.00  0.490          H  
ATOM  11245 2HB  ARG B 703     -16.834 -10.855  31.901  1.00  0.490          H  
ATOM  11246 1HG  ARG B 703     -15.560  -9.616  33.597  1.00  0.490          H  
ATOM  11247 2HG  ARG B 703     -17.278  -9.224  33.760  1.00  0.490          H  
ATOM  11248 1HD  ARG B 703     -17.471 -10.456  35.670  1.00  0.490          H  
ATOM  11249 2HD  ARG B 703     -15.941 -11.253  35.453  1.00  0.490          H  
ATOM  11250  HE  ARG B 703     -15.420  -8.499  35.545  1.00  0.490          H  
ATOM  11251 1HH1 ARG B 703     -16.653 -10.939  37.878  1.00  0.490          H  
ATOM  11252 2HH1 ARG B 703     -15.992 -10.035  39.280  1.00  0.490          H  
ATOM  11253 1HH2 ARG B 703     -14.592  -7.416  37.374  1.00  0.490          H  
ATOM  11254 2HH2 ARG B 703     -14.881  -8.109  38.973  1.00  0.490          H  
ATOM  11255  N   PHE B 704     -19.335 -11.295  30.931  1.00  0.270          N  
ATOM  11256  CA  PHE B 704     -19.793 -11.666  29.596  1.00  0.280          C  
ATOM  11257  C   PHE B 704     -19.510 -10.689  28.474  1.00  0.250          C  
ATOM  11258  O   PHE B 704     -19.939  -9.526  28.496  1.00  0.240          O  
ATOM  11259  CB  PHE B 704     -21.290 -11.896  29.576  1.00  0.390          C  
ATOM  11260  CG  PHE B 704     -21.702 -12.348  28.238  1.00  0.390          C  
ATOM  11261  CD1 PHE B 704     -21.353 -13.598  27.834  1.00  0.390          C  
ATOM  11262  CD2 PHE B 704     -22.393 -11.537  27.370  1.00  0.390          C  
ATOM  11263  CE1 PHE B 704     -21.645 -14.045  26.620  1.00  0.390          C  
ATOM  11264  CE2 PHE B 704     -22.701 -11.993  26.131  1.00  0.390          C  
ATOM  11265  CZ  PHE B 704     -22.316 -13.244  25.753  1.00  0.390          C  
ATOM  11266  H   PHE B 704     -19.426 -10.333  31.301  1.00  0.320          H  
ATOM  11267  HA  PHE B 704     -19.299 -12.596  29.330  1.00  0.340          H  
ATOM  11268 1HB  PHE B 704     -21.561 -12.619  30.300  1.00  0.470          H  
ATOM  11269 2HB  PHE B 704     -21.810 -10.967  29.811  1.00  0.470          H  
ATOM  11270  HD1 PHE B 704     -20.803 -14.227  28.509  1.00  0.470          H  
ATOM  11271  HD2 PHE B 704     -22.678 -10.528  27.681  1.00  0.470          H  
ATOM  11272  HE1 PHE B 704     -21.327 -15.042  26.342  1.00  0.470          H  
ATOM  11273  HE2 PHE B 704     -23.242 -11.365  25.446  1.00  0.470          H  
ATOM  11274  HZ  PHE B 704     -22.549 -13.595  24.765  1.00  0.470          H  
ATOM  11275  N   VAL B 705     -18.880 -11.214  27.425  1.00  0.240          N  
ATOM  11276  CA  VAL B 705     -18.600 -10.406  26.264  1.00  0.210          C  
ATOM  11277  C   VAL B 705     -19.309 -10.909  25.006  1.00  0.210          C  
ATOM  11278  O   VAL B 705     -19.018 -11.992  24.473  1.00  0.360          O  
ATOM  11279  CB  VAL B 705     -17.086 -10.360  26.019  1.00  0.310          C  
ATOM  11280  CG1 VAL B 705     -16.789  -9.541  24.811  1.00  0.310          C  
ATOM  11281  CG2 VAL B 705     -16.384  -9.779  27.245  1.00  0.310          C  
ATOM  11282  H   VAL B 705     -18.584 -12.199  27.463  1.00  0.290          H  
ATOM  11283  HA  VAL B 705     -18.944  -9.391  26.460  1.00  0.250          H  
ATOM  11284  HB  VAL B 705     -16.714 -11.365  25.834  1.00  0.370          H  
ATOM  11285 1HG1 VAL B 705     -15.752  -9.530  24.694  1.00  0.370          H  
ATOM  11286 2HG1 VAL B 705     -17.251  -9.965  23.927  1.00  0.370          H  
ATOM  11287 3HG1 VAL B 705     -17.143  -8.529  24.954  1.00  0.370          H  
ATOM  11288 1HG2 VAL B 705     -15.314  -9.745  27.066  1.00  0.370          H  
ATOM  11289 2HG2 VAL B 705     -16.748  -8.776  27.435  1.00  0.370          H  
ATOM  11290 3HG2 VAL B 705     -16.581 -10.400  28.117  1.00  0.370          H  
ATOM  11291  N   LEU B 706     -20.167 -10.059  24.464  1.00  0.200          N  
ATOM  11292  CA  LEU B 706     -20.871 -10.393  23.239  1.00  0.210          C  
ATOM  11293  C   LEU B 706     -19.976  -9.932  22.117  1.00  0.210          C  
ATOM  11294  O   LEU B 706     -20.134  -8.822  21.606  1.00  0.250          O  
ATOM  11295  CB  LEU B 706     -22.226  -9.673  23.139  1.00  0.290          C  
ATOM  11296  CG  LEU B 706     -23.202 -10.160  22.014  1.00  0.290          C  
ATOM  11297  CD1 LEU B 706     -23.692 -11.578  22.282  1.00  0.290          C  
ATOM  11298  CD2 LEU B 706     -24.360  -9.234  21.923  1.00  0.290          C  
ATOM  11299  H   LEU B 706     -20.342  -9.181  24.937  1.00  0.240          H  
ATOM  11300  HA  LEU B 706     -20.993 -11.472  23.175  1.00  0.250          H  
ATOM  11301 1HB  LEU B 706     -22.729  -9.756  24.073  1.00  0.350          H  
ATOM  11302 2HB  LEU B 706     -22.038  -8.617  22.962  1.00  0.350          H  
ATOM  11303  HG  LEU B 706     -22.677 -10.172  21.068  1.00  0.350          H  
ATOM  11304 1HD1 LEU B 706     -24.360 -11.884  21.472  1.00  0.350          H  
ATOM  11305 2HD1 LEU B 706     -22.871 -12.249  22.321  1.00  0.350          H  
ATOM  11306 3HD1 LEU B 706     -24.233 -11.605  23.223  1.00  0.350          H  
ATOM  11307 1HD2 LEU B 706     -25.000  -9.582  21.138  1.00  0.350          H  
ATOM  11308 2HD2 LEU B 706     -24.899  -9.218  22.854  1.00  0.350          H  
ATOM  11309 3HD2 LEU B 706     -24.026  -8.251  21.684  1.00  0.350          H  
ATOM  11310  N   SER B 707     -18.953 -10.717  21.793  1.00  0.240          N  
ATOM  11311  CA  SER B 707     -17.968 -10.248  20.830  1.00  0.250          C  
ATOM  11312  C   SER B 707     -18.718 -10.008  19.552  1.00  0.270          C  
ATOM  11313  O   SER B 707     -18.572  -8.965  18.902  1.00  0.310          O  
ATOM  11314  CB  SER B 707     -16.842 -11.236  20.636  1.00  0.350          C  
ATOM  11315  OG  SER B 707     -15.827 -10.715  19.785  1.00  0.350          O  
ATOM  11316  H   SER B 707     -18.891 -11.655  22.208  1.00  0.290          H  
ATOM  11317  HA  SER B 707     -17.585  -9.294  21.157  1.00  0.300          H  
ATOM  11318 1HB  SER B 707     -16.424 -11.506  21.601  1.00  0.420          H  
ATOM  11319 2HB  SER B 707     -17.249 -12.126  20.198  1.00  0.420          H  
ATOM  11320  HG  SER B 707     -16.148 -10.805  18.849  1.00  0.420          H  
ATOM  11321  N   ALA B 708     -19.604 -10.957  19.231  1.00  0.250          N  
ATOM  11322  CA  ALA B 708     -20.476 -10.864  18.067  1.00  0.260          C  
ATOM  11323  C   ALA B 708     -21.645  -9.952  18.432  1.00  0.250          C  
ATOM  11324  O   ALA B 708     -22.810 -10.380  18.421  1.00  0.240          O  
ATOM  11325  CB  ALA B 708     -20.995 -12.234  17.674  1.00  0.360          C  
ATOM  11326  H   ALA B 708     -19.627 -11.783  19.834  1.00  0.300          H  
ATOM  11327  HA  ALA B 708     -19.918 -10.424  17.237  1.00  0.310          H  
ATOM  11328 1HB  ALA B 708     -21.643 -12.141  16.815  1.00  0.430          H  
ATOM  11329 2HB  ALA B 708     -20.161 -12.848  17.430  1.00  0.430          H  
ATOM  11330 3HB  ALA B 708     -21.545 -12.672  18.506  1.00  0.430          H  
ATOM  11331  N   GLY B 709     -21.288  -8.681  18.682  1.00  0.280          N  
ATOM  11332  CA  GLY B 709     -22.086  -7.573  19.216  1.00  0.290          C  
ATOM  11333  C   GLY B 709     -23.292  -7.219  18.403  1.00  0.280          C  
ATOM  11334  O   GLY B 709     -24.174  -6.497  18.856  1.00  0.340          O  
ATOM  11335  H   GLY B 709     -20.288  -8.504  18.574  1.00  0.340          H  
ATOM  11336 1HA  GLY B 709     -22.381  -7.815  20.229  1.00  0.350          H  
ATOM  11337 2HA  GLY B 709     -21.447  -6.699  19.303  1.00  0.350          H  
ATOM  11338  N   HIS B 710     -23.333  -7.744  17.207  1.00  0.270          N  
ATOM  11339  CA  HIS B 710     -24.391  -7.571  16.266  1.00  0.280          C  
ATOM  11340  C   HIS B 710     -25.666  -8.193  16.815  1.00  0.270          C  
ATOM  11341  O   HIS B 710     -26.745  -7.626  16.667  1.00  0.400          O  
ATOM  11342  CB  HIS B 710     -23.938  -8.280  15.040  1.00  0.390          C  
ATOM  11343  CG  HIS B 710     -22.673  -7.739  14.628  1.00  0.390          C  
ATOM  11344  ND1 HIS B 710     -21.508  -8.109  15.262  1.00  0.390          N  
ATOM  11345  CD2 HIS B 710     -22.320  -6.845  13.689  1.00  0.390          C  
ATOM  11346  CE1 HIS B 710     -20.503  -7.457  14.738  1.00  0.390          C  
ATOM  11347  NE2 HIS B 710     -20.964  -6.688  13.777  1.00  0.390          N  
ATOM  11348  H   HIS B 710     -22.528  -8.287  16.892  1.00  0.320          H  
ATOM  11349  HA  HIS B 710     -24.568  -6.518  16.055  1.00  0.340          H  
ATOM  11350 1HB  HIS B 710     -23.812  -9.311  15.288  1.00  0.470          H  
ATOM  11351 2HB  HIS B 710     -24.650  -8.197  14.247  1.00  0.470          H  
ATOM  11352  HD2 HIS B 710     -22.981  -6.329  12.997  1.00  0.470          H  
ATOM  11353  HE1 HIS B 710     -19.464  -7.533  15.048  1.00  0.470          H  
ATOM  11354  HE2 HIS B 710     -20.405  -6.071  13.204  1.00  0.470          H  
ATOM  11355  N   GLY B 711     -25.563  -9.333  17.529  1.00  0.200          N  
ATOM  11356  CA  GLY B 711     -26.758  -9.989  18.089  1.00  0.240          C  
ATOM  11357  C   GLY B 711     -27.108  -9.385  19.461  1.00  0.230          C  
ATOM  11358  O   GLY B 711     -27.406 -10.100  20.433  1.00  0.360          O  
ATOM  11359  H   GLY B 711     -24.638  -9.746  17.697  1.00  0.240          H  
ATOM  11360 1HA  GLY B 711     -27.590  -9.863  17.400  1.00  0.290          H  
ATOM  11361 2HA  GLY B 711     -26.575 -11.059  18.187  1.00  0.290          H  
ATOM  11362  N   SER B 712     -27.101  -8.049  19.505  1.00  0.290          N  
ATOM  11363  CA  SER B 712     -27.271  -7.233  20.703  1.00  0.250          C  
ATOM  11364  C   SER B 712     -28.596  -7.467  21.320  1.00  0.200          C  
ATOM  11365  O   SER B 712     -28.711  -7.596  22.541  1.00  0.260          O  
ATOM  11366  CB  SER B 712     -27.183  -5.789  20.293  1.00  0.370          C  
ATOM  11367  OG  SER B 712     -28.254  -5.420  19.483  1.00  0.370          O  
ATOM  11368  H   SER B 712     -26.933  -7.581  18.614  1.00  0.350          H  
ATOM  11369  HA  SER B 712     -26.492  -7.472  21.421  1.00  0.300          H  
ATOM  11370 1HB  SER B 712     -27.125  -5.140  21.160  1.00  0.440          H  
ATOM  11371 2HB  SER B 712     -26.290  -5.661  19.727  1.00  0.440          H  
ATOM  11372  HG  SER B 712     -27.921  -4.629  18.989  1.00  0.440          H  
ATOM  11373  N   MET B 713     -29.549  -7.706  20.446  1.00  0.170          N  
ATOM  11374  CA  MET B 713     -30.914  -7.966  20.776  1.00  0.240          C  
ATOM  11375  C   MET B 713     -31.085  -9.250  21.555  1.00  0.290          C  
ATOM  11376  O   MET B 713     -32.020  -9.350  22.346  1.00  0.370          O  
ATOM  11377  CB  MET B 713     -31.705  -8.012  19.487  1.00  0.310          C  
ATOM  11378  CG  MET B 713     -31.846  -6.677  18.811  1.00  0.310          C  
ATOM  11379  SD  MET B 713     -32.930  -6.708  17.371  1.00  0.310          S  
ATOM  11380  CE  MET B 713     -31.886  -7.498  16.152  1.00  0.310          C  
ATOM  11381  H   MET B 713     -29.302  -7.590  19.469  1.00  0.200          H  
ATOM  11382  HA  MET B 713     -31.280  -7.148  21.389  1.00  0.290          H  
ATOM  11383 1HB  MET B 713     -31.250  -8.711  18.807  1.00  0.370          H  
ATOM  11384 2HB  MET B 713     -32.694  -8.345  19.703  1.00  0.370          H  
ATOM  11385 1HG  MET B 713     -32.265  -5.976  19.531  1.00  0.370          H  
ATOM  11386 2HG  MET B 713     -30.868  -6.302  18.511  1.00  0.370          H  
ATOM  11387 1HE  MET B 713     -32.416  -7.575  15.216  1.00  0.370          H  
ATOM  11388 2HE  MET B 713     -30.984  -6.906  16.002  1.00  0.370          H  
ATOM  11389 3HE  MET B 713     -31.611  -8.484  16.499  1.00  0.370          H  
ATOM  11390  N   ALA B 714     -30.254 -10.273  21.299  1.00  0.340          N  
ATOM  11391  CA  ALA B 714     -30.436 -11.528  22.009  1.00  0.460          C  
ATOM  11392  C   ALA B 714     -29.948 -11.358  23.427  1.00  0.390          C  
ATOM  11393  O   ALA B 714     -30.548 -11.880  24.371  1.00  0.430          O  
ATOM  11394  CB  ALA B 714     -29.724 -12.646  21.311  1.00  0.600          C  
ATOM  11395  H   ALA B 714     -29.444 -10.178  20.682  1.00  0.410          H  
ATOM  11396  HA  ALA B 714     -31.498 -11.760  22.041  1.00  0.550          H  
ATOM  11397 1HB  ALA B 714     -29.892 -13.578  21.847  1.00  0.720          H  
ATOM  11398 2HB  ALA B 714     -30.119 -12.725  20.342  1.00  0.720          H  
ATOM  11399 3HB  ALA B 714     -28.660 -12.429  21.253  1.00  0.720          H  
ATOM  11400  N   LEU B 715     -28.860 -10.606  23.586  1.00  0.340          N  
ATOM  11401  CA  LEU B 715     -28.359 -10.371  24.931  1.00  0.340          C  
ATOM  11402  C   LEU B 715     -29.387  -9.548  25.699  1.00  0.260          C  
ATOM  11403  O   LEU B 715     -29.685  -9.844  26.863  1.00  0.250          O  
ATOM  11404  CB  LEU B 715     -27.004  -9.657  24.919  1.00  0.480          C  
ATOM  11405  CG  LEU B 715     -26.356  -9.363  26.322  1.00  0.480          C  
ATOM  11406  CD1 LEU B 715     -26.113 -10.688  27.090  1.00  0.480          C  
ATOM  11407  CD2 LEU B 715     -25.039  -8.598  26.121  1.00  0.480          C  
ATOM  11408  H   LEU B 715     -28.383 -10.249  22.749  1.00  0.410          H  
ATOM  11409  HA  LEU B 715     -28.253 -11.334  25.418  1.00  0.410          H  
ATOM  11410 1HB  LEU B 715     -26.311 -10.275  24.359  1.00  0.570          H  
ATOM  11411 2HB  LEU B 715     -27.120  -8.704  24.392  1.00  0.570          H  
ATOM  11412  HG  LEU B 715     -27.034  -8.749  26.916  1.00  0.570          H  
ATOM  11413 1HD1 LEU B 715     -25.663 -10.460  28.052  1.00  0.570          H  
ATOM  11414 2HD1 LEU B 715     -27.049 -11.215  27.265  1.00  0.570          H  
ATOM  11415 3HD1 LEU B 715     -25.447 -11.321  26.525  1.00  0.570          H  
ATOM  11416 1HD2 LEU B 715     -24.594  -8.383  27.095  1.00  0.570          H  
ATOM  11417 2HD2 LEU B 715     -24.358  -9.197  25.541  1.00  0.570          H  
ATOM  11418 3HD2 LEU B 715     -25.239  -7.661  25.596  1.00  0.570          H  
ATOM  11419  N   TYR B 716     -29.948  -8.532  25.030  1.00  0.230          N  
ATOM  11420  CA  TYR B 716     -30.941  -7.676  25.647  1.00  0.200          C  
ATOM  11421  C   TYR B 716     -32.164  -8.496  26.009  1.00  0.200          C  
ATOM  11422  O   TYR B 716     -32.735  -8.292  27.077  1.00  0.230          O  
ATOM  11423  CB  TYR B 716     -31.356  -6.539  24.724  1.00  0.290          C  
ATOM  11424  CG  TYR B 716     -30.251  -5.568  24.362  1.00  0.290          C  
ATOM  11425  CD1 TYR B 716     -30.358  -4.904  23.172  1.00  0.290          C  
ATOM  11426  CD2 TYR B 716     -29.120  -5.353  25.171  1.00  0.290          C  
ATOM  11427  CE1 TYR B 716     -29.390  -4.059  22.777  1.00  0.290          C  
ATOM  11428  CE2 TYR B 716     -28.146  -4.484  24.738  1.00  0.290          C  
ATOM  11429  CZ  TYR B 716     -28.289  -3.848  23.549  1.00  0.290          C  
ATOM  11430  OH  TYR B 716     -27.335  -2.998  23.101  1.00  0.290          O  
ATOM  11431  H   TYR B 716     -29.631  -8.321  24.078  1.00  0.280          H  
ATOM  11432  HA  TYR B 716     -30.532  -7.283  26.566  1.00  0.240          H  
ATOM  11433 1HB  TYR B 716     -31.752  -6.960  23.801  1.00  0.350          H  
ATOM  11434 2HB  TYR B 716     -32.160  -5.976  25.193  1.00  0.350          H  
ATOM  11435  HD1 TYR B 716     -31.222  -5.057  22.533  1.00  0.350          H  
ATOM  11436  HD2 TYR B 716     -28.988  -5.860  26.120  1.00  0.350          H  
ATOM  11437  HE1 TYR B 716     -29.482  -3.553  21.846  1.00  0.350          H  
ATOM  11438  HE2 TYR B 716     -27.264  -4.304  25.331  1.00  0.350          H  
ATOM  11439  HH  TYR B 716     -27.644  -2.595  22.257  1.00  0.350          H  
ATOM  11440  N   SER B 717     -32.549  -9.441  25.148  1.00  0.190          N  
ATOM  11441  CA  SER B 717     -33.695 -10.292  25.396  1.00  0.210          C  
ATOM  11442  C   SER B 717     -33.512 -11.052  26.703  1.00  0.220          C  
ATOM  11443  O   SER B 717     -34.387 -11.033  27.577  1.00  0.240          O  
ATOM  11444  CB  SER B 717     -33.873 -11.256  24.249  1.00  0.290          C  
ATOM  11445  OG  SER B 717     -34.988 -12.030  24.432  1.00  0.290          O  
ATOM  11446  H   SER B 717     -32.073  -9.529  24.248  1.00  0.230          H  
ATOM  11447  HA  SER B 717     -34.567  -9.659  25.486  1.00  0.250          H  
ATOM  11448 1HB  SER B 717     -33.933 -10.738  23.308  1.00  0.340          H  
ATOM  11449 2HB  SER B 717     -33.009 -11.893  24.190  1.00  0.340          H  
ATOM  11450  HG  SER B 717     -35.175 -12.400  23.559  1.00  0.340          H  
ATOM  11451  N   ILE B 718     -32.327 -11.625  26.922  1.00  0.220          N  
ATOM  11452  CA  ILE B 718     -32.102 -12.322  28.186  1.00  0.260          C  
ATOM  11453  C   ILE B 718     -32.279 -11.338  29.341  1.00  0.250          C  
ATOM  11454  O   ILE B 718     -32.928 -11.661  30.342  1.00  0.280          O  
ATOM  11455  CB  ILE B 718     -30.679 -12.933  28.270  1.00  0.350          C  
ATOM  11456  CG1 ILE B 718     -30.465 -14.074  27.187  1.00  0.350          C  
ATOM  11457  CG2 ILE B 718     -30.373 -13.430  29.702  1.00  0.350          C  
ATOM  11458  CD1 ILE B 718     -31.401 -15.280  27.269  1.00  0.350          C  
ATOM  11459  H   ILE B 718     -31.631 -11.627  26.165  1.00  0.260          H  
ATOM  11460  HA  ILE B 718     -32.847 -13.101  28.300  1.00  0.310          H  
ATOM  11461  HB  ILE B 718     -29.956 -12.148  28.027  1.00  0.420          H  
ATOM  11462 1HG1 ILE B 718     -30.569 -13.633  26.199  1.00  0.420          H  
ATOM  11463 2HG1 ILE B 718     -29.441 -14.445  27.293  1.00  0.420          H  
ATOM  11464 1HG2 ILE B 718     -29.371 -13.794  29.711  1.00  0.420          H  
ATOM  11465 2HG2 ILE B 718     -30.456 -12.620  30.423  1.00  0.420          H  
ATOM  11466 3HG2 ILE B 718     -31.060 -14.221  29.980  1.00  0.420          H  
ATOM  11467 1HD1 ILE B 718     -31.138 -15.979  26.473  1.00  0.420          H  
ATOM  11468 2HD1 ILE B 718     -31.302 -15.774  28.234  1.00  0.420          H  
ATOM  11469 3HD1 ILE B 718     -32.426 -14.959  27.125  1.00  0.420          H  
ATOM  11470  N   PHE B 719     -31.723 -10.137  29.191  1.00  0.240          N  
ATOM  11471  CA  PHE B 719     -31.835  -9.108  30.206  1.00  0.240          C  
ATOM  11472  C   PHE B 719     -33.291  -8.602  30.339  1.00  0.220          C  
ATOM  11473  O   PHE B 719     -33.705  -8.107  31.396  1.00  0.320          O  
ATOM  11474  CB  PHE B 719     -30.850  -7.999  29.892  1.00  0.340          C  
ATOM  11475  CG  PHE B 719     -29.360  -8.363  30.055  1.00  0.340          C  
ATOM  11476  CD1 PHE B 719     -28.913  -9.537  30.708  1.00  0.340          C  
ATOM  11477  CD2 PHE B 719     -28.390  -7.500  29.564  1.00  0.340          C  
ATOM  11478  CE1 PHE B 719     -27.576  -9.799  30.844  1.00  0.340          C  
ATOM  11479  CE2 PHE B 719     -27.054  -7.779  29.710  1.00  0.340          C  
ATOM  11480  CZ  PHE B 719     -26.645  -8.923  30.347  1.00  0.340          C  
ATOM  11481  H   PHE B 719     -31.162  -9.954  28.348  1.00  0.290          H  
ATOM  11482  HA  PHE B 719     -31.565  -9.533  31.157  1.00  0.290          H  
ATOM  11483 1HB  PHE B 719     -30.993  -7.745  28.873  1.00  0.400          H  
ATOM  11484 2HB  PHE B 719     -31.057  -7.133  30.483  1.00  0.400          H  
ATOM  11485  HD1 PHE B 719     -29.610 -10.254  31.112  1.00  0.400          H  
ATOM  11486  HD2 PHE B 719     -28.694  -6.586  29.060  1.00  0.400          H  
ATOM  11487  HE1 PHE B 719     -27.262 -10.702  31.350  1.00  0.400          H  
ATOM  11488  HE2 PHE B 719     -26.316  -7.095  29.327  1.00  0.400          H  
ATOM  11489  HZ  PHE B 719     -25.577  -9.128  30.460  1.00  0.400          H  
ATOM  11490  N   HIS B 720     -34.102  -8.706  29.295  1.00  0.200          N  
ATOM  11491  CA  HIS B 720     -35.500  -8.346  29.439  1.00  0.240          C  
ATOM  11492  C   HIS B 720     -36.177  -9.317  30.390  1.00  0.240          C  
ATOM  11493  O   HIS B 720     -36.837  -8.926  31.361  1.00  0.280          O  
ATOM  11494  CB  HIS B 720     -36.255  -8.350  28.114  1.00  0.320          C  
ATOM  11495  CG  HIS B 720     -37.695  -8.058  28.308  1.00  0.320          C  
ATOM  11496  ND1 HIS B 720     -38.151  -6.819  28.669  1.00  0.320          N  
ATOM  11497  CD2 HIS B 720     -38.782  -8.859  28.229  1.00  0.320          C  
ATOM  11498  CE1 HIS B 720     -39.460  -6.860  28.804  1.00  0.320          C  
ATOM  11499  NE2 HIS B 720     -39.876  -8.097  28.558  1.00  0.320          N  
ATOM  11500  H   HIS B 720     -33.754  -9.020  28.389  1.00  0.240          H  
ATOM  11501  HA  HIS B 720     -35.576  -7.362  29.870  1.00  0.290          H  
ATOM  11502 1HB  HIS B 720     -35.820  -7.612  27.452  1.00  0.380          H  
ATOM  11503 2HB  HIS B 720     -36.165  -9.318  27.639  1.00  0.380          H  
ATOM  11504  HD1 HIS B 720     -37.561  -6.149  29.169  1.00  0.380          H  
ATOM  11505  HD2 HIS B 720     -38.904  -9.908  27.991  1.00  0.380          H  
ATOM  11506  HE1 HIS B 720     -40.007  -5.971  29.094  1.00  0.380          H  
ATOM  11507  N   PHE B 721     -35.981 -10.609  30.128  1.00  0.260          N  
ATOM  11508  CA  PHE B 721     -36.637 -11.647  30.909  1.00  0.370          C  
ATOM  11509  C   PHE B 721     -36.109 -11.659  32.339  1.00  0.410          C  
ATOM  11510  O   PHE B 721     -36.839 -11.999  33.273  1.00  0.550          O  
ATOM  11511  CB  PHE B 721     -36.457 -13.007  30.230  1.00  0.470          C  
ATOM  11512  CG  PHE B 721     -37.168 -13.052  28.880  1.00  0.470          C  
ATOM  11513  CD1 PHE B 721     -36.469 -13.335  27.725  1.00  0.470          C  
ATOM  11514  CD2 PHE B 721     -38.510 -12.742  28.755  1.00  0.470          C  
ATOM  11515  CE1 PHE B 721     -37.087 -13.318  26.504  1.00  0.470          C  
ATOM  11516  CE2 PHE B 721     -39.120 -12.716  27.532  1.00  0.470          C  
ATOM  11517  CZ  PHE B 721     -38.414 -13.004  26.395  1.00  0.470          C  
ATOM  11518  H   PHE B 721     -35.402 -10.854  29.315  1.00  0.310          H  
ATOM  11519  HA  PHE B 721     -37.695 -11.413  30.952  1.00  0.440          H  
ATOM  11520 1HB  PHE B 721     -35.388 -13.199  30.073  1.00  0.570          H  
ATOM  11521 2HB  PHE B 721     -36.854 -13.802  30.864  1.00  0.570          H  
ATOM  11522  HD1 PHE B 721     -35.406 -13.568  27.786  1.00  0.570          H  
ATOM  11523  HD2 PHE B 721     -39.089 -12.508  29.635  1.00  0.570          H  
ATOM  11524  HE1 PHE B 721     -36.512 -13.543  25.636  1.00  0.570          H  
ATOM  11525  HE2 PHE B 721     -40.156 -12.461  27.477  1.00  0.570          H  
ATOM  11526  HZ  PHE B 721     -38.896 -12.980  25.413  1.00  0.570          H  
ATOM  11527  N   ALA B 722     -34.872 -11.186  32.509  1.00  0.360          N  
ATOM  11528  CA  ALA B 722     -34.208 -11.075  33.790  1.00  0.400          C  
ATOM  11529  C   ALA B 722     -34.642  -9.882  34.623  1.00  0.320          C  
ATOM  11530  O   ALA B 722     -34.165  -9.725  35.749  1.00  0.320          O  
ATOM  11531  CB  ALA B 722     -32.712 -10.952  33.574  1.00  0.540          C  
ATOM  11532  H   ALA B 722     -34.306 -11.008  31.676  1.00  0.430          H  
ATOM  11533  HA  ALA B 722     -34.458 -11.954  34.344  1.00  0.480          H  
ATOM  11534 1HB  ALA B 722     -32.204 -10.922  34.535  1.00  0.650          H  
ATOM  11535 2HB  ALA B 722     -32.347 -11.777  32.992  1.00  0.650          H  
ATOM  11536 3HB  ALA B 722     -32.535 -10.045  33.041  1.00  0.650          H  
ATOM  11537  N   GLY B 723     -35.469  -8.994  34.069  1.00  0.320          N  
ATOM  11538  CA  GLY B 723     -35.871  -7.808  34.804  1.00  0.360          C  
ATOM  11539  C   GLY B 723     -34.808  -6.706  34.813  1.00  0.380          C  
ATOM  11540  O   GLY B 723     -34.784  -5.877  35.723  1.00  0.460          O  
ATOM  11541  H   GLY B 723     -35.856  -9.146  33.131  1.00  0.380          H  
ATOM  11542 1HA  GLY B 723     -36.787  -7.419  34.358  1.00  0.430          H  
ATOM  11543 2HA  GLY B 723     -36.114  -8.089  35.827  1.00  0.430          H  
ATOM  11544  N   LEU B 724     -33.914  -6.701  33.821  1.00  0.350          N  
ATOM  11545  CA  LEU B 724     -32.843  -5.718  33.726  1.00  0.450          C  
ATOM  11546  C   LEU B 724     -33.218  -4.651  32.704  1.00  0.510          C  
ATOM  11547  O   LEU B 724     -33.014  -3.455  32.929  1.00  1.190          O  
ATOM  11548  CB  LEU B 724     -31.562  -6.443  33.294  1.00  0.590          C  
ATOM  11549  CG  LEU B 724     -30.662  -7.046  34.371  1.00  0.590          C  
ATOM  11550  CD1 LEU B 724     -31.440  -7.821  35.396  1.00  0.590          C  
ATOM  11551  CD2 LEU B 724     -29.705  -8.025  33.675  1.00  0.590          C  
ATOM  11552  H   LEU B 724     -33.972  -7.376  33.063  1.00  0.420          H  
ATOM  11553  HA  LEU B 724     -32.700  -5.240  34.694  1.00  0.540          H  
ATOM  11554 1HB  LEU B 724     -31.846  -7.254  32.665  1.00  0.710          H  
ATOM  11555 2HB  LEU B 724     -30.956  -5.750  32.707  1.00  0.710          H  
ATOM  11556  HG  LEU B 724     -30.126  -6.261  34.867  1.00  0.710          H  
ATOM  11557 1HD1 LEU B 724     -30.750  -8.236  36.110  1.00  0.710          H  
ATOM  11558 2HD1 LEU B 724     -32.136  -7.173  35.925  1.00  0.710          H  
ATOM  11559 3HD1 LEU B 724     -31.981  -8.605  34.927  1.00  0.710          H  
ATOM  11560 1HD2 LEU B 724     -29.040  -8.479  34.406  1.00  0.710          H  
ATOM  11561 2HD2 LEU B 724     -30.279  -8.805  33.193  1.00  0.710          H  
ATOM  11562 3HD2 LEU B 724     -29.111  -7.495  32.927  1.00  0.710          H  
ATOM  11563  N   ILE B 725     -33.781  -5.090  31.580  1.00  0.660          N  
ATOM  11564  CA  ILE B 725     -34.193  -4.180  30.519  1.00  0.620          C  
ATOM  11565  C   ILE B 725     -35.715  -4.182  30.351  1.00  0.540          C  
ATOM  11566  O   ILE B 725     -36.299  -5.180  29.941  1.00  0.650          O  
ATOM  11567  CB  ILE B 725     -33.468  -4.528  29.205  1.00  0.880          C  
ATOM  11568  CG1 ILE B 725     -31.934  -4.366  29.425  1.00  0.880          C  
ATOM  11569  CG2 ILE B 725     -33.953  -3.697  28.096  1.00  0.880          C  
ATOM  11570  CD1 ILE B 725     -31.063  -4.791  28.271  1.00  0.880          C  
ATOM  11571  H   ILE B 725     -33.909  -6.096  31.468  1.00  0.790          H  
ATOM  11572  HA  ILE B 725     -33.897  -3.169  30.795  1.00  0.740          H  
ATOM  11573  HB  ILE B 725     -33.662  -5.576  28.970  1.00  1.060          H  
ATOM  11574 1HG1 ILE B 725     -31.717  -3.324  29.658  1.00  1.060          H  
ATOM  11575 2HG1 ILE B 725     -31.656  -4.962  30.277  1.00  1.060          H  
ATOM  11576 1HG2 ILE B 725     -33.465  -3.974  27.186  1.00  1.060          H  
ATOM  11577 2HG2 ILE B 725     -35.018  -3.830  27.968  1.00  1.060          H  
ATOM  11578 3HG2 ILE B 725     -33.732  -2.669  28.336  1.00  1.060          H  
ATOM  11579 1HD1 ILE B 725     -30.015  -4.659  28.545  1.00  1.060          H  
ATOM  11580 2HD1 ILE B 725     -31.258  -5.803  28.049  1.00  1.060          H  
ATOM  11581 3HD1 ILE B 725     -31.266  -4.205  27.404  1.00  1.060          H  
ATOM  11582  N   SER B 726     -36.337  -3.039  30.623  1.00  0.460          N  
ATOM  11583  CA  SER B 726     -37.791  -2.880  30.599  1.00  0.450          C  
ATOM  11584  C   SER B 726     -38.428  -2.908  29.207  1.00  0.500          C  
ATOM  11585  O   SER B 726     -37.768  -2.724  28.180  1.00  0.510          O  
ATOM  11586  CB  SER B 726     -38.158  -1.590  31.305  1.00  0.630          C  
ATOM  11587  OG  SER B 726     -37.688  -0.481  30.596  1.00  0.630          O  
ATOM  11588  H   SER B 726     -35.773  -2.258  30.935  1.00  0.550          H  
ATOM  11589  HA  SER B 726     -38.219  -3.704  31.171  1.00  0.540          H  
ATOM  11590 1HB  SER B 726     -39.240  -1.523  31.405  1.00  0.760          H  
ATOM  11591 2HB  SER B 726     -37.734  -1.591  32.308  1.00  0.760          H  
ATOM  11592  HG  SER B 726     -38.008   0.294  31.073  1.00  0.760          H  
ATOM  11593  N   LYS B 727     -39.757  -3.083  29.179  1.00  0.570          N  
ATOM  11594  CA  LYS B 727     -40.508  -3.140  27.924  1.00  0.590          C  
ATOM  11595  C   LYS B 727     -40.242  -1.935  27.028  1.00  0.550          C  
ATOM  11596  O   LYS B 727     -40.140  -2.068  25.805  1.00  0.580          O  
ATOM  11597  CB  LYS B 727     -42.006  -3.259  28.188  1.00  0.820          C  
ATOM  11598  CG  LYS B 727     -42.856  -3.408  26.914  1.00  0.820          C  
ATOM  11599  CD  LYS B 727     -44.332  -3.614  27.252  1.00  0.820          C  
ATOM  11600  CE  LYS B 727     -45.186  -3.740  25.993  1.00  0.820          C  
ATOM  11601  NZ  LYS B 727     -46.625  -3.952  26.316  1.00  0.820          N  
ATOM  11602  H   LYS B 727     -40.251  -3.203  30.053  1.00  0.680          H  
ATOM  11603  HA  LYS B 727     -40.203  -4.037  27.396  1.00  0.710          H  
ATOM  11604 1HB  LYS B 727     -42.197  -4.126  28.821  1.00  0.980          H  
ATOM  11605 2HB  LYS B 727     -42.352  -2.372  28.724  1.00  0.980          H  
ATOM  11606 1HG  LYS B 727     -42.758  -2.516  26.291  1.00  0.980          H  
ATOM  11607 2HG  LYS B 727     -42.498  -4.267  26.342  1.00  0.980          H  
ATOM  11608 1HD  LYS B 727     -44.443  -4.524  27.842  1.00  0.980          H  
ATOM  11609 2HD  LYS B 727     -44.690  -2.771  27.841  1.00  0.980          H  
ATOM  11610 1HE  LYS B 727     -45.083  -2.833  25.399  1.00  0.980          H  
ATOM  11611 2HE  LYS B 727     -44.830  -4.588  25.408  1.00  0.980          H  
ATOM  11612 1HZ  LYS B 727     -47.150  -4.036  25.455  1.00  0.980          H  
ATOM  11613 2HZ  LYS B 727     -46.726  -4.802  26.855  1.00  0.980          H  
ATOM  11614 3HZ  LYS B 727     -46.976  -3.171  26.850  1.00  0.980          H  
ATOM  11615  N   GLN B 728     -40.149  -0.759  27.634  1.00  0.530          N  
ATOM  11616  CA  GLN B 728     -39.911   0.471  26.907  1.00  0.570          C  
ATOM  11617  C   GLN B 728     -38.548   0.489  26.212  1.00  0.550          C  
ATOM  11618  O   GLN B 728     -38.402   1.118  25.164  1.00  0.690          O  
ATOM  11619  CB  GLN B 728     -40.018   1.667  27.854  1.00  0.780          C  
ATOM  11620  CG  GLN B 728     -41.421   1.885  28.432  1.00  0.780          C  
ATOM  11621  CD  GLN B 728     -41.701   1.050  29.699  1.00  0.780          C  
ATOM  11622  OE1 GLN B 728     -41.071   0.007  29.953  1.00  0.780          O  
ATOM  11623  NE2 GLN B 728     -42.655   1.513  30.494  1.00  0.780          N  
ATOM  11624  H   GLN B 728     -40.266  -0.725  28.647  1.00  0.640          H  
ATOM  11625  HA  GLN B 728     -40.680   0.565  26.142  1.00  0.680          H  
ATOM  11626 1HB  GLN B 728     -39.321   1.531  28.683  1.00  0.940          H  
ATOM  11627 2HB  GLN B 728     -39.723   2.574  27.328  1.00  0.940          H  
ATOM  11628 1HG  GLN B 728     -41.536   2.939  28.684  1.00  0.940          H  
ATOM  11629 2HG  GLN B 728     -42.152   1.602  27.675  1.00  0.940          H  
ATOM  11630 1HE2 GLN B 728     -42.894   1.023  31.335  1.00  0.940          H  
ATOM  11631 2HE2 GLN B 728     -43.142   2.354  30.257  1.00  0.940          H  
ATOM  11632  N   GLU B 729     -37.550  -0.176  26.797  1.00  0.460          N  
ATOM  11633  CA  GLU B 729     -36.202  -0.203  26.255  1.00  0.530          C  
ATOM  11634  C   GLU B 729     -36.124  -1.185  25.091  1.00  0.600          C  
ATOM  11635  O   GLU B 729     -35.419  -0.954  24.110  1.00  0.740          O  
ATOM  11636  CB  GLU B 729     -35.234  -0.596  27.355  1.00  0.710          C  
ATOM  11637  CG  GLU B 729     -35.039   0.412  28.497  1.00  0.710          C  
ATOM  11638  CD  GLU B 729     -34.254   1.647  28.138  1.00  0.710          C  
ATOM  11639  OE1 GLU B 729     -33.163   1.494  27.635  1.00  0.710          O  
ATOM  11640  OE2 GLU B 729     -34.721   2.724  28.371  1.00  0.710          O  
ATOM  11641  H   GLU B 729     -37.720  -0.723  27.640  1.00  0.550          H  
ATOM  11642  HA  GLU B 729     -35.951   0.791  25.890  1.00  0.640          H  
ATOM  11643 1HB  GLU B 729     -35.604  -1.495  27.810  1.00  0.860          H  
ATOM  11644 2HB  GLU B 729     -34.269  -0.805  26.924  1.00  0.860          H  
ATOM  11645 1HG  GLU B 729     -36.026   0.719  28.843  1.00  0.860          H  
ATOM  11646 2HG  GLU B 729     -34.544  -0.098  29.323  1.00  0.860          H  
ATOM  11647  N   ILE B 730     -36.865  -2.290  25.169  1.00  0.550          N  
ATOM  11648  CA  ILE B 730     -36.816  -3.201  24.027  1.00  0.620          C  
ATOM  11649  C   ILE B 730     -37.644  -2.576  22.878  1.00  0.640          C  
ATOM  11650  O   ILE B 730     -37.236  -2.598  21.715  1.00  0.760          O  
ATOM  11651  CB  ILE B 730     -37.243  -4.661  24.403  1.00  0.840          C  
ATOM  11652  CG1 ILE B 730     -38.723  -4.730  24.835  1.00  0.840          C  
ATOM  11653  CG2 ILE B 730     -36.328  -5.179  25.543  1.00  0.840          C  
ATOM  11654  CD1 ILE B 730     -39.308  -6.127  25.078  1.00  0.840          C  
ATOM  11655  H   ILE B 730     -37.386  -2.477  26.035  1.00  0.660          H  
ATOM  11656  HA  ILE B 730     -35.785  -3.269  23.687  1.00  0.740          H  
ATOM  11657  HB  ILE B 730     -37.128  -5.295  23.528  1.00  1.010          H  
ATOM  11658 1HG1 ILE B 730     -38.811  -4.170  25.730  1.00  1.010          H  
ATOM  11659 2HG1 ILE B 730     -39.332  -4.272  24.080  1.00  1.010          H  
ATOM  11660 1HG2 ILE B 730     -36.579  -6.192  25.796  1.00  1.010          H  
ATOM  11661 2HG2 ILE B 730     -35.288  -5.143  25.221  1.00  1.010          H  
ATOM  11662 3HG2 ILE B 730     -36.464  -4.550  26.414  1.00  1.010          H  
ATOM  11663 1HD1 ILE B 730     -40.355  -6.029  25.376  1.00  1.010          H  
ATOM  11664 2HD1 ILE B 730     -39.246  -6.718  24.178  1.00  1.010          H  
ATOM  11665 3HD1 ILE B 730     -38.774  -6.629  25.861  1.00  1.010          H  
ATOM  11666  N   LEU B 731     -38.743  -1.897  23.219  1.00  0.540          N  
ATOM  11667  CA  LEU B 731     -39.582  -1.240  22.230  1.00  0.550          C  
ATOM  11668  C   LEU B 731     -38.826  -0.151  21.481  1.00  0.600          C  
ATOM  11669  O   LEU B 731     -38.756  -0.160  20.251  1.00  0.810          O  
ATOM  11670  CB  LEU B 731     -40.782  -0.614  22.949  1.00  0.770          C  
ATOM  11671  CG  LEU B 731     -41.778   0.215  22.120  1.00  0.770          C  
ATOM  11672  CD1 LEU B 731     -42.433  -0.643  21.065  1.00  0.770          C  
ATOM  11673  CD2 LEU B 731     -42.805   0.815  23.077  1.00  0.770          C  
ATOM  11674  H   LEU B 731     -39.053  -1.893  24.192  1.00  0.650          H  
ATOM  11675  HA  LEU B 731     -39.920  -1.984  21.525  1.00  0.660          H  
ATOM  11676 1HB  LEU B 731     -41.334  -1.420  23.435  1.00  0.920          H  
ATOM  11677 2HB  LEU B 731     -40.395   0.032  23.728  1.00  0.920          H  
ATOM  11678  HG  LEU B 731     -41.252   1.018  21.606  1.00  0.920          H  
ATOM  11679 1HD1 LEU B 731     -43.131  -0.035  20.492  1.00  0.920          H  
ATOM  11680 2HD1 LEU B 731     -41.680  -1.040  20.392  1.00  0.920          H  
ATOM  11681 3HD1 LEU B 731     -42.967  -1.459  21.539  1.00  0.920          H  
ATOM  11682 1HD2 LEU B 731     -43.519   1.422  22.516  1.00  0.920          H  
ATOM  11683 2HD2 LEU B 731     -43.337   0.014  23.592  1.00  0.920          H  
ATOM  11684 3HD2 LEU B 731     -42.295   1.440  23.813  1.00  0.920          H  
ATOM  11685  N   GLN B 732     -38.144   0.717  22.219  1.00  0.540          N  
ATOM  11686  CA  GLN B 732     -37.442   1.862  21.660  1.00  0.590          C  
ATOM  11687  C   GLN B 732     -36.014   1.538  21.232  1.00  0.550          C  
ATOM  11688  O   GLN B 732     -35.167   2.433  21.154  1.00  0.540          O  
ATOM  11689  CB  GLN B 732     -37.445   3.018  22.653  1.00  0.810          C  
ATOM  11690  CG  GLN B 732     -38.831   3.547  23.047  1.00  0.810          C  
ATOM  11691  CD  GLN B 732     -39.617   4.112  21.889  1.00  0.810          C  
ATOM  11692  OE1 GLN B 732     -39.070   4.802  21.022  1.00  0.810          O  
ATOM  11693  NE2 GLN B 732     -40.917   3.848  21.861  1.00  0.810          N  
ATOM  11694  H   GLN B 732     -38.185   0.650  23.241  1.00  0.650          H  
ATOM  11695  HA  GLN B 732     -37.978   2.180  20.768  1.00  0.710          H  
ATOM  11696 1HB  GLN B 732     -36.928   2.711  23.562  1.00  0.970          H  
ATOM  11697 2HB  GLN B 732     -36.908   3.850  22.223  1.00  0.970          H  
ATOM  11698 1HG  GLN B 732     -39.409   2.728  23.473  1.00  0.970          H  
ATOM  11699 2HG  GLN B 732     -38.701   4.333  23.788  1.00  0.970          H  
ATOM  11700 1HE2 GLN B 732     -41.490   4.204  21.119  1.00  0.970          H  
ATOM  11701 2HE2 GLN B 732     -41.336   3.297  22.584  1.00  0.970          H  
ATOM  11702  N   HIS B 733     -35.744   0.257  21.001  1.00  0.540          N  
ATOM  11703  CA  HIS B 733     -34.456  -0.221  20.548  1.00  0.490          C  
ATOM  11704  C   HIS B 733     -33.895   0.649  19.425  1.00  0.500          C  
ATOM  11705  O   HIS B 733     -34.610   1.045  18.503  1.00  0.540          O  
ATOM  11706  CB  HIS B 733     -34.625  -1.686  20.118  1.00  0.710          C  
ATOM  11707  CG  HIS B 733     -33.435  -2.322  19.583  1.00  0.710          C  
ATOM  11708  ND1 HIS B 733     -32.296  -2.501  20.315  1.00  0.710          N  
ATOM  11709  CD2 HIS B 733     -33.211  -2.867  18.383  1.00  0.710          C  
ATOM  11710  CE1 HIS B 733     -31.389  -3.097  19.566  1.00  0.710          C  
ATOM  11711  NE2 HIS B 733     -31.929  -3.324  18.381  1.00  0.710          N  
ATOM  11712  H   HIS B 733     -36.481  -0.446  21.129  1.00  0.650          H  
ATOM  11713  HA  HIS B 733     -33.745  -0.191  21.375  1.00  0.590          H  
ATOM  11714 1HB  HIS B 733     -34.919  -2.262  20.989  1.00  0.850          H  
ATOM  11715 2HB  HIS B 733     -35.434  -1.769  19.390  1.00  0.850          H  
ATOM  11716  HD1 HIS B 733     -32.300  -2.469  21.317  1.00  0.850          H  
ATOM  11717  HD2 HIS B 733     -33.827  -2.976  17.494  1.00  0.850          H  
ATOM  11718  HE1 HIS B 733     -30.397  -3.318  19.936  1.00  0.850          H  
ATOM  11719  N   LYS B 734     -32.608   1.003  19.575  1.00  0.480          N  
ATOM  11720  CA  LYS B 734     -31.812   1.863  18.684  1.00  0.510          C  
ATOM  11721  C   LYS B 734     -32.226   3.334  18.639  1.00  0.570          C  
ATOM  11722  O   LYS B 734     -31.786   4.063  17.750  1.00  0.650          O  
ATOM  11723  CB  LYS B 734     -31.814   1.353  17.236  1.00  0.700          C  
ATOM  11724  CG  LYS B 734     -31.222   0.010  17.054  1.00  0.700          C  
ATOM  11725  CD  LYS B 734     -31.110  -0.370  15.577  1.00  0.700          C  
ATOM  11726  CE  LYS B 734     -30.295  -1.620  15.413  1.00  0.700          C  
ATOM  11727  NZ  LYS B 734     -30.978  -2.855  15.863  1.00  0.700          N  
ATOM  11728  H   LYS B 734     -32.115   0.634  20.397  1.00  0.580          H  
ATOM  11729  HA  LYS B 734     -30.782   1.838  19.049  1.00  0.610          H  
ATOM  11730 1HB  LYS B 734     -32.825   1.344  16.842  1.00  0.840          H  
ATOM  11731 2HB  LYS B 734     -31.238   2.041  16.618  1.00  0.840          H  
ATOM  11732 1HG  LYS B 734     -30.247  -0.020  17.525  1.00  0.840          H  
ATOM  11733 2HG  LYS B 734     -31.853  -0.685  17.546  1.00  0.840          H  
ATOM  11734 1HD  LYS B 734     -32.088  -0.551  15.150  1.00  0.840          H  
ATOM  11735 2HD  LYS B 734     -30.637   0.438  15.027  1.00  0.840          H  
ATOM  11736 1HE  LYS B 734     -29.999  -1.727  14.378  1.00  0.840          H  
ATOM  11737 2HE  LYS B 734     -29.463  -1.521  15.986  1.00  0.840          H  
ATOM  11738 1HZ  LYS B 734     -30.355  -3.628  15.763  1.00  0.840          H  
ATOM  11739 2HZ  LYS B 734     -31.265  -2.833  16.831  1.00  0.840          H  
ATOM  11740 3HZ  LYS B 734     -31.799  -3.003  15.282  1.00  0.840          H  
ATOM  11741  N   HIS B 735     -33.004   3.798  19.609  1.00  0.630          N  
ATOM  11742  CA  HIS B 735     -33.336   5.217  19.674  1.00  0.730          C  
ATOM  11743  C   HIS B 735     -32.428   5.941  20.670  1.00  0.660          C  
ATOM  11744  O   HIS B 735     -31.899   5.343  21.613  1.00  0.570          O  
ATOM  11745  CB  HIS B 735     -34.808   5.419  20.042  1.00  0.980          C  
ATOM  11746  CG  HIS B 735     -35.773   4.908  19.004  1.00  0.980          C  
ATOM  11747  ND1 HIS B 735     -37.139   4.999  19.156  1.00  0.980          N  
ATOM  11748  CD2 HIS B 735     -35.571   4.305  17.806  1.00  0.980          C  
ATOM  11749  CE1 HIS B 735     -37.728   4.485  18.094  1.00  0.980          C  
ATOM  11750  NE2 HIS B 735     -36.806   4.069  17.263  1.00  0.980          N  
ATOM  11751  H   HIS B 735     -33.424   3.144  20.275  1.00  0.760          H  
ATOM  11752  HA  HIS B 735     -33.176   5.681  18.702  1.00  0.880          H  
ATOM  11753 1HB  HIS B 735     -35.019   4.913  20.959  1.00  1.180          H  
ATOM  11754 2HB  HIS B 735     -35.004   6.477  20.207  1.00  1.180          H  
ATOM  11755  HD1 HIS B 735     -37.640   5.024  20.042  1.00  1.180          H  
ATOM  11756  HD2 HIS B 735     -34.679   4.018  17.250  1.00  1.180          H  
ATOM  11757  HE1 HIS B 735     -38.815   4.467  18.025  1.00  1.180          H  
ATOM  11758  N   GLY B 736     -32.261   7.236  20.475  1.00  0.760          N  
ATOM  11759  CA  GLY B 736     -31.416   8.011  21.379  1.00  0.760          C  
ATOM  11760  C   GLY B 736     -31.936   7.990  22.789  1.00  0.700          C  
ATOM  11761  O   GLY B 736     -33.139   7.884  23.022  1.00  0.680          O  
ATOM  11762  H   GLY B 736     -32.672   7.690  19.647  1.00  0.910          H  
ATOM  11763 1HA  GLY B 736     -30.399   7.614  21.353  1.00  0.910          H  
ATOM  11764 2HA  GLY B 736     -31.355   9.043  21.045  1.00  0.910          H  
ATOM  11765  N   GLN B 737     -31.008   8.086  23.741  1.00  0.750          N  
ATOM  11766  CA  GLN B 737     -31.293   8.072  25.174  1.00  0.800          C  
ATOM  11767  C   GLN B 737     -31.891   6.751  25.675  1.00  0.720          C  
ATOM  11768  O   GLN B 737     -32.383   6.688  26.802  1.00  0.800          O  
ATOM  11769  CB  GLN B 737     -32.210   9.248  25.536  1.00  1.100          C  
ATOM  11770  CG  GLN B 737     -31.614  10.589  25.144  1.00  1.100          C  
ATOM  11771  CD  GLN B 737     -30.403  10.944  25.974  1.00  1.100          C  
ATOM  11772  OE1 GLN B 737     -30.536  11.259  27.162  1.00  1.100          O  
ATOM  11773  NE2 GLN B 737     -29.212  10.858  25.388  1.00  1.100          N  
ATOM  11774  H   GLN B 737     -30.027   8.213  23.447  1.00  0.900          H  
ATOM  11775  HA  GLN B 737     -30.347   8.208  25.699  1.00  0.960          H  
ATOM  11776 1HB  GLN B 737     -33.183   9.143  25.068  1.00  1.320          H  
ATOM  11777 2HB  GLN B 737     -32.371   9.260  26.612  1.00  1.320          H  
ATOM  11778 1HG  GLN B 737     -31.315  10.568  24.098  1.00  1.320          H  
ATOM  11779 2HG  GLN B 737     -32.367  11.358  25.299  1.00  1.320          H  
ATOM  11780 1HE2 GLN B 737     -28.383  11.069  25.903  1.00  1.320          H  
ATOM  11781 2HE2 GLN B 737     -29.107  10.539  24.417  1.00  1.320          H  
ATOM  11782  N   ILE B 738     -31.777   5.690  24.872  1.00  0.610          N  
ATOM  11783  CA  ILE B 738     -32.205   4.339  25.221  1.00  0.560          C  
ATOM  11784  C   ILE B 738     -30.938   3.505  25.419  1.00  0.500          C  
ATOM  11785  O   ILE B 738     -29.956   3.694  24.702  1.00  0.550          O  
ATOM  11786  CB  ILE B 738     -33.116   3.743  24.128  1.00  0.800          C  
ATOM  11787  CG1 ILE B 738     -34.321   4.664  23.855  1.00  0.800          C  
ATOM  11788  CG2 ILE B 738     -33.590   2.365  24.502  1.00  0.800          C  
ATOM  11789  CD1 ILE B 738     -35.266   4.929  25.012  1.00  0.800          C  
ATOM  11790  H   ILE B 738     -31.413   5.827  23.922  1.00  0.730          H  
ATOM  11791  HA  ILE B 738     -32.742   4.354  26.168  1.00  0.670          H  
ATOM  11792  HB  ILE B 738     -32.558   3.665  23.205  1.00  0.960          H  
ATOM  11793 1HG1 ILE B 738     -33.943   5.613  23.506  1.00  0.960          H  
ATOM  11794 2HG1 ILE B 738     -34.874   4.219  23.069  1.00  0.960          H  
ATOM  11795 1HG2 ILE B 738     -34.212   1.953  23.705  1.00  0.960          H  
ATOM  11796 2HG2 ILE B 738     -32.751   1.745  24.637  1.00  0.960          H  
ATOM  11797 3HG2 ILE B 738     -34.156   2.393  25.417  1.00  0.960          H  
ATOM  11798 1HD1 ILE B 738     -36.061   5.584  24.667  1.00  0.960          H  
ATOM  11799 2HD1 ILE B 738     -35.707   4.003  25.378  1.00  0.960          H  
ATOM  11800 3HD1 ILE B 738     -34.732   5.417  25.826  1.00  0.960          H  
ATOM  11801  N   ASN B 739     -30.911   2.670  26.463  1.00  0.500          N  
ATOM  11802  CA  ASN B 739     -29.732   1.855  26.771  1.00  0.540          C  
ATOM  11803  C   ASN B 739     -29.481   0.714  25.776  1.00  0.530          C  
ATOM  11804  O   ASN B 739     -28.336   0.301  25.549  1.00  0.720          O  
ATOM  11805  CB  ASN B 739     -29.853   1.316  28.173  1.00  0.740          C  
ATOM  11806  CG  ASN B 739     -29.658   2.380  29.201  1.00  0.740          C  
ATOM  11807  OD1 ASN B 739     -29.025   3.414  28.945  1.00  0.740          O  
ATOM  11808  ND2 ASN B 739     -30.205   2.161  30.364  1.00  0.740          N  
ATOM  11809  H   ASN B 739     -31.766   2.542  27.024  1.00  0.600          H  
ATOM  11810  HA  ASN B 739     -28.857   2.504  26.729  1.00  0.650          H  
ATOM  11811 1HB  ASN B 739     -30.834   0.859  28.309  1.00  0.890          H  
ATOM  11812 2HB  ASN B 739     -29.128   0.559  28.330  1.00  0.890          H  
ATOM  11813 1HD2 ASN B 739     -30.111   2.840  31.091  1.00  0.890          H  
ATOM  11814 2HD2 ASN B 739     -30.717   1.320  30.527  1.00  0.890          H  
ATOM  11815  N   THR B 740     -30.549   0.232  25.152  1.00  0.510          N  
ATOM  11816  CA  THR B 740     -30.527  -0.852  24.177  1.00  0.480          C  
ATOM  11817  C   THR B 740     -30.074  -0.375  22.796  1.00  0.470          C  
ATOM  11818  O   THR B 740     -30.863  -0.267  21.842  1.00  0.590          O  
ATOM  11819  CB  THR B 740     -31.905  -1.514  24.086  1.00  0.680          C  
ATOM  11820  OG1 THR B 740     -32.867  -0.503  23.863  1.00  0.680          O  
ATOM  11821  CG2 THR B 740     -32.205  -2.219  25.347  1.00  0.680          C  
ATOM  11822  H   THR B 740     -31.461   0.603  25.389  1.00  0.610          H  
ATOM  11823  HA  THR B 740     -29.813  -1.598  24.518  1.00  0.580          H  
ATOM  11824  HB  THR B 740     -31.925  -2.216  23.263  1.00  0.820          H  
ATOM  11825  HG1 THR B 740     -33.766  -0.876  23.765  1.00  0.820          H  
ATOM  11826 1HG2 THR B 740     -33.191  -2.670  25.268  1.00  0.820          H  
ATOM  11827 2HG2 THR B 740     -31.458  -2.983  25.501  1.00  0.820          H  
ATOM  11828 3HG2 THR B 740     -32.185  -1.519  26.176  1.00  0.820          H  
ATOM  11829  N   SER B 741     -28.786  -0.087  22.725  1.00  0.480          N  
ATOM  11830  CA  SER B 741     -28.091   0.395  21.541  1.00  0.490          C  
ATOM  11831  C   SER B 741     -28.022  -0.711  20.496  1.00  0.450          C  
ATOM  11832  O   SER B 741     -28.210  -1.886  20.804  1.00  0.570          O  
ATOM  11833  CB  SER B 741     -26.680   0.772  21.911  1.00  0.680          C  
ATOM  11834  OG  SER B 741     -25.980  -0.390  22.262  1.00  0.680          O  
ATOM  11835  H   SER B 741     -28.265  -0.178  23.602  1.00  0.580          H  
ATOM  11836  HA  SER B 741     -28.625   1.253  21.131  1.00  0.590          H  
ATOM  11837 1HB  SER B 741     -26.194   1.257  21.066  1.00  0.820          H  
ATOM  11838 2HB  SER B 741     -26.682   1.474  22.746  1.00  0.820          H  
ATOM  11839  HG  SER B 741     -25.024  -0.192  22.190  1.00  0.820          H  
ATOM  11840  N   SER B 742     -27.683  -0.374  19.252  1.00  0.400          N  
ATOM  11841  CA  SER B 742     -27.584  -1.424  18.234  1.00  0.370          C  
ATOM  11842  C   SER B 742     -26.554  -2.495  18.524  1.00  0.340          C  
ATOM  11843  O   SER B 742     -26.746  -3.654  18.138  1.00  0.340          O  
ATOM  11844  CB  SER B 742     -27.172  -0.835  16.931  1.00  0.530          C  
ATOM  11845  OG  SER B 742     -25.908  -0.317  17.040  1.00  0.530          O  
ATOM  11846  H   SER B 742     -27.514   0.593  19.005  1.00  0.480          H  
ATOM  11847  HA  SER B 742     -28.559  -1.901  18.149  1.00  0.440          H  
ATOM  11848 1HB  SER B 742     -27.163  -1.620  16.178  1.00  0.640          H  
ATOM  11849 2HB  SER B 742     -27.865  -0.072  16.614  1.00  0.640          H  
ATOM  11850  HG  SER B 742     -26.035   0.647  17.018  1.00  0.640          H  
ATOM  11851  N   HIS B 743     -25.500  -2.121  19.234  1.00  0.350          N  
ATOM  11852  CA  HIS B 743     -24.422  -3.006  19.627  1.00  0.310          C  
ATOM  11853  C   HIS B 743     -24.171  -2.648  21.092  1.00  0.360          C  
ATOM  11854  O   HIS B 743     -24.010  -1.462  21.397  1.00  0.550          O  
ATOM  11855  CB  HIS B 743     -23.179  -2.773  18.754  1.00  0.450          C  
ATOM  11856  CG  HIS B 743     -23.425  -2.973  17.258  1.00  0.450          C  
ATOM  11857  ND1 HIS B 743     -23.968  -1.985  16.448  1.00  0.450          N  
ATOM  11858  CD2 HIS B 743     -23.209  -4.034  16.451  1.00  0.450          C  
ATOM  11859  CE1 HIS B 743     -24.076  -2.441  15.215  1.00  0.450          C  
ATOM  11860  NE2 HIS B 743     -23.617  -3.679  15.184  1.00  0.450          N  
ATOM  11861  H   HIS B 743     -25.421  -1.137  19.451  1.00  0.420          H  
ATOM  11862  HA  HIS B 743     -24.725  -4.038  19.526  1.00  0.370          H  
ATOM  11863 1HB  HIS B 743     -22.804  -1.761  18.910  1.00  0.540          H  
ATOM  11864 2HB  HIS B 743     -22.394  -3.461  19.058  1.00  0.540          H  
ATOM  11865  HD1 HIS B 743     -24.028  -0.973  16.667  1.00  0.540          H  
ATOM  11866  HD2 HIS B 743     -22.805  -5.018  16.625  1.00  0.540          H  
ATOM  11867  HE1 HIS B 743     -24.483  -1.806  14.427  1.00  0.540          H  
ATOM  11868  N   PRO B 744     -24.073  -3.611  22.016  1.00  0.320          N  
ATOM  11869  CA  PRO B 744     -23.982  -3.355  23.432  1.00  0.300          C  
ATOM  11870  C   PRO B 744     -22.729  -2.560  23.741  1.00  0.280          C  
ATOM  11871  O   PRO B 744     -21.662  -2.840  23.186  1.00  0.330          O  
ATOM  11872  CB  PRO B 744     -23.952  -4.772  24.008  1.00  0.450          C  
ATOM  11873  CG  PRO B 744     -23.423  -5.630  22.933  1.00  0.450          C  
ATOM  11874  CD  PRO B 744     -23.870  -5.000  21.639  1.00  0.450          C  
ATOM  11875  HA  PRO B 744     -24.877  -2.807  23.765  1.00  0.360          H  
ATOM  11876 1HB  PRO B 744     -23.317  -4.812  24.865  1.00  0.540          H  
ATOM  11877 2HB  PRO B 744     -24.960  -5.070  24.329  1.00  0.540          H  
ATOM  11878 1HG  PRO B 744     -22.328  -5.697  23.019  1.00  0.540          H  
ATOM  11879 2HG  PRO B 744     -23.812  -6.625  23.094  1.00  0.540          H  
ATOM  11880 1HD  PRO B 744     -23.065  -5.084  20.891  1.00  0.540          H  
ATOM  11881 2HD  PRO B 744     -24.765  -5.461  21.325  1.00  0.540          H  
ATOM  11882  N   GLU B 745     -22.865  -1.622  24.675  1.00  0.280          N  
ATOM  11883  CA  GLU B 745     -21.773  -0.751  25.101  1.00  0.380          C  
ATOM  11884  C   GLU B 745     -21.389  -1.043  26.541  1.00  0.450          C  
ATOM  11885  O   GLU B 745     -22.242  -1.441  27.330  1.00  0.650          O  
ATOM  11886  CB  GLU B 745     -22.221   0.704  24.979  1.00  0.490          C  
ATOM  11887  CG  GLU B 745     -22.571   1.155  23.552  1.00  0.490          C  
ATOM  11888  CD  GLU B 745     -23.105   2.569  23.513  1.00  0.490          C  
ATOM  11889  OE1 GLU B 745     -22.993   3.236  24.509  1.00  0.490          O  
ATOM  11890  OE2 GLU B 745     -23.644   2.973  22.505  1.00  0.490          O  
ATOM  11891  H   GLU B 745     -23.788  -1.475  25.068  1.00  0.340          H  
ATOM  11892  HA  GLU B 745     -20.911  -0.919  24.462  1.00  0.460          H  
ATOM  11893 1HB  GLU B 745     -23.110   0.846  25.582  1.00  0.590          H  
ATOM  11894 2HB  GLU B 745     -21.445   1.361  25.372  1.00  0.590          H  
ATOM  11895 1HG  GLU B 745     -21.675   1.093  22.933  1.00  0.590          H  
ATOM  11896 2HG  GLU B 745     -23.309   0.477  23.136  1.00  0.590          H  
ATOM  11897  N   TYR B 746     -20.139  -0.789  26.903  1.00  0.390          N  
ATOM  11898  CA  TYR B 746     -19.712  -1.001  28.280  1.00  0.370          C  
ATOM  11899  C   TYR B 746     -20.197   0.020  29.283  1.00  0.390          C  
ATOM  11900  O   TYR B 746     -19.900   1.211  29.174  1.00  1.000          O  
ATOM  11901  CB  TYR B 746     -18.198  -0.988  28.368  1.00  0.530          C  
ATOM  11902  CG  TYR B 746     -17.684  -1.042  29.770  1.00  0.530          C  
ATOM  11903  CD1 TYR B 746     -17.905  -2.140  30.543  1.00  0.530          C  
ATOM  11904  CD2 TYR B 746     -16.972   0.035  30.278  1.00  0.530          C  
ATOM  11905  CE1 TYR B 746     -17.425  -2.195  31.828  1.00  0.530          C  
ATOM  11906  CE2 TYR B 746     -16.489  -0.006  31.560  1.00  0.530          C  
ATOM  11907  CZ  TYR B 746     -16.709  -1.121  32.338  1.00  0.530          C  
ATOM  11908  OH  TYR B 746     -16.223  -1.171  33.622  1.00  0.530          O  
ATOM  11909  H   TYR B 746     -19.471  -0.472  26.206  1.00  0.470          H  
ATOM  11910  HA  TYR B 746     -20.084  -1.977  28.597  1.00  0.440          H  
ATOM  11911 1HB  TYR B 746     -17.786  -1.809  27.827  1.00  0.630          H  
ATOM  11912 2HB  TYR B 746     -17.837  -0.082  27.921  1.00  0.630          H  
ATOM  11913  HD1 TYR B 746     -18.463  -2.959  30.142  1.00  0.630          H  
ATOM  11914  HD2 TYR B 746     -16.796   0.918  29.662  1.00  0.630          H  
ATOM  11915  HE1 TYR B 746     -17.606  -3.078  32.438  1.00  0.630          H  
ATOM  11916  HE2 TYR B 746     -15.929   0.843  31.958  1.00  0.630          H  
ATOM  11917  HH  TYR B 746     -16.404  -2.037  34.001  1.00  0.630          H  
ATOM  11918  N   ALA B 747     -20.909  -0.488  30.286  1.00  0.940          N  
ATOM  11919  CA  ALA B 747     -21.473   0.198  31.455  1.00  1.230          C  
ATOM  11920  C   ALA B 747     -22.596   1.302  31.396  1.00  1.190          C  
ATOM  11921  O   ALA B 747     -22.867   1.841  32.467  1.00  1.680          O  
ATOM  11922  CB  ALA B 747     -20.303   0.834  32.195  1.00  1.610          C  
ATOM  11923  H   ALA B 747     -21.057  -1.507  30.255  1.00  1.130          H  
ATOM  11924  HA  ALA B 747     -21.877  -0.600  32.080  1.00  1.480          H  
ATOM  11925 1HB  ALA B 747     -20.644   1.239  33.142  1.00  1.930          H  
ATOM  11926 2HB  ALA B 747     -19.545   0.078  32.378  1.00  1.930          H  
ATOM  11927 3HB  ALA B 747     -19.873   1.636  31.601  1.00  1.930          H  
ATOM  11928  N   PRO B 748     -23.293   1.713  30.289  1.00  0.970          N  
ATOM  11929  CA  PRO B 748     -24.469   2.575  30.389  1.00  0.740          C  
ATOM  11930  C   PRO B 748     -25.706   1.709  30.583  1.00  0.770          C  
ATOM  11931  O   PRO B 748     -26.808   2.192  30.815  1.00  0.940          O  
ATOM  11932  CB  PRO B 748     -24.505   3.259  29.028  1.00  1.110          C  
ATOM  11933  CG  PRO B 748     -23.986   2.193  28.097  1.00  1.110          C  
ATOM  11934  CD  PRO B 748     -22.913   1.456  28.900  1.00  1.110          C  
ATOM  11935  HA  PRO B 748     -24.343   3.294  31.212  1.00  0.890          H  
ATOM  11936 1HB  PRO B 748     -25.535   3.580  28.796  1.00  1.330          H  
ATOM  11937 2HB  PRO B 748     -23.876   4.161  29.036  1.00  1.330          H  
ATOM  11938 1HG  PRO B 748     -24.801   1.537  27.762  1.00  1.330          H  
ATOM  11939 2HG  PRO B 748     -23.569   2.663  27.183  1.00  1.330          H  
ATOM  11940 1HD  PRO B 748     -22.929   0.398  28.669  1.00  1.330          H  
ATOM  11941 2HD  PRO B 748     -21.988   1.949  28.649  1.00  1.330          H  
ATOM  11942  N   ASN B 749     -25.480   0.412  30.449  1.00  0.840          N  
ATOM  11943  CA  ASN B 749     -26.481  -0.621  30.379  1.00  0.850          C  
ATOM  11944  C   ASN B 749     -25.987  -1.770  31.253  1.00  0.790          C  
ATOM  11945  O   ASN B 749     -24.938  -2.388  31.009  1.00  0.710          O  
ATOM  11946  CB  ASN B 749     -26.725  -0.994  28.928  1.00  1.190          C  
ATOM  11947  CG  ASN B 749     -27.877  -1.984  28.708  1.00  1.190          C  
ATOM  11948  OD1 ASN B 749     -28.308  -2.667  29.638  1.00  1.190          O  
ATOM  11949  ND2 ASN B 749     -28.379  -2.051  27.496  1.00  1.190          N  
ATOM  11950  H   ASN B 749     -24.531   0.113  30.325  1.00  1.010          H  
ATOM  11951  HA  ASN B 749     -27.412  -0.251  30.810  1.00  1.020          H  
ATOM  11952 1HB  ASN B 749     -26.941  -0.086  28.368  1.00  1.420          H  
ATOM  11953 2HB  ASN B 749     -25.809  -1.375  28.523  1.00  1.420          H  
ATOM  11954 1HD2 ASN B 749     -29.143  -2.671  27.309  1.00  1.420          H  
ATOM  11955 2HD2 ASN B 749     -28.007  -1.467  26.757  1.00  1.420          H  
ATOM  11956  N   ASN B 750     -26.663  -1.928  32.366  1.00  0.830          N  
ATOM  11957  CA  ASN B 750     -26.259  -2.847  33.400  1.00  0.780          C  
ATOM  11958  C   ASN B 750     -25.993  -4.240  32.852  1.00  0.690          C  
ATOM  11959  O   ASN B 750     -26.765  -4.769  32.055  1.00  0.800          O  
ATOM  11960  CB  ASN B 750     -27.337  -2.901  34.455  1.00  1.110          C  
ATOM  11961  CG  ASN B 750     -27.527  -1.591  35.132  1.00  1.110          C  
ATOM  11962  OD1 ASN B 750     -26.599  -0.788  35.260  1.00  1.110          O  
ATOM  11963  ND2 ASN B 750     -28.729  -1.341  35.565  1.00  1.110          N  
ATOM  11964  H   ASN B 750     -27.504  -1.380  32.486  1.00  1.000          H  
ATOM  11965  HA  ASN B 750     -25.332  -2.487  33.845  1.00  0.940          H  
ATOM  11966 1HB  ASN B 750     -28.278  -3.233  34.015  1.00  1.330          H  
ATOM  11967 2HB  ASN B 750     -27.054  -3.620  35.212  1.00  1.330          H  
ATOM  11968 1HD2 ASN B 750     -28.924  -0.473  36.025  1.00  1.330          H  
ATOM  11969 2HD2 ASN B 750     -29.461  -2.012  35.438  1.00  1.330          H  
ATOM  11970  N   PHE B 751     -24.914  -4.838  33.353  1.00  0.550          N  
ATOM  11971  CA  PHE B 751     -24.441  -6.191  33.048  1.00  0.520          C  
ATOM  11972  C   PHE B 751     -23.814  -6.396  31.668  1.00  0.410          C  
ATOM  11973  O   PHE B 751     -23.607  -7.537  31.244  1.00  0.450          O  
ATOM  11974  CB  PHE B 751     -25.567  -7.200  33.291  1.00  0.740          C  
ATOM  11975  CG  PHE B 751     -26.070  -7.106  34.692  1.00  0.740          C  
ATOM  11976  CD1 PHE B 751     -27.215  -6.411  34.979  1.00  0.740          C  
ATOM  11977  CD2 PHE B 751     -25.393  -7.688  35.730  1.00  0.740          C  
ATOM  11978  CE1 PHE B 751     -27.668  -6.291  36.253  1.00  0.740          C  
ATOM  11979  CE2 PHE B 751     -25.858  -7.563  36.992  1.00  0.740          C  
ATOM  11980  CZ  PHE B 751     -27.000  -6.857  37.238  1.00  0.740          C  
ATOM  11981  H   PHE B 751     -24.344  -4.291  33.983  1.00  0.660          H  
ATOM  11982  HA  PHE B 751     -23.658  -6.418  33.773  1.00  0.620          H  
ATOM  11983 1HB  PHE B 751     -26.395  -7.041  32.608  1.00  0.890          H  
ATOM  11984 2HB  PHE B 751     -25.199  -8.208  33.123  1.00  0.890          H  
ATOM  11985  HD1 PHE B 751     -27.766  -5.944  34.164  1.00  0.890          H  
ATOM  11986  HD2 PHE B 751     -24.474  -8.245  35.539  1.00  0.890          H  
ATOM  11987  HE1 PHE B 751     -28.578  -5.735  36.478  1.00  0.890          H  
ATOM  11988  HE2 PHE B 751     -25.318  -8.014  37.823  1.00  0.890          H  
ATOM  11989  HZ  PHE B 751     -27.366  -6.753  38.249  1.00  0.890          H  
ATOM  11990  N   ILE B 752     -23.419  -5.303  31.011  1.00  0.320          N  
ATOM  11991  CA  ILE B 752     -22.612  -5.407  29.803  1.00  0.260          C  
ATOM  11992  C   ILE B 752     -21.177  -5.021  30.161  1.00  0.220          C  
ATOM  11993  O   ILE B 752     -20.869  -3.859  30.458  1.00  0.240          O  
ATOM  11994  CB  ILE B 752     -23.186  -4.556  28.677  1.00  0.390          C  
ATOM  11995  CG1 ILE B 752     -24.608  -5.099  28.393  1.00  0.390          C  
ATOM  11996  CG2 ILE B 752     -22.243  -4.551  27.457  1.00  0.390          C  
ATOM  11997  CD1 ILE B 752     -25.424  -4.321  27.468  1.00  0.390          C  
ATOM  11998  H   ILE B 752     -23.710  -4.377  31.343  1.00  0.380          H  
ATOM  11999  HA  ILE B 752     -22.605  -6.444  29.469  1.00  0.310          H  
ATOM  12000  HB  ILE B 752     -23.306  -3.526  29.032  1.00  0.470          H  
ATOM  12001 1HG1 ILE B 752     -24.522  -6.107  28.016  1.00  0.470          H  
ATOM  12002 2HG1 ILE B 752     -25.154  -5.117  29.336  1.00  0.470          H  
ATOM  12003 1HG2 ILE B 752     -22.655  -3.923  26.698  1.00  0.470          H  
ATOM  12004 2HG2 ILE B 752     -21.276  -4.144  27.734  1.00  0.470          H  
ATOM  12005 3HG2 ILE B 752     -22.111  -5.562  27.073  1.00  0.470          H  
ATOM  12006 1HD1 ILE B 752     -26.400  -4.794  27.383  1.00  0.470          H  
ATOM  12007 2HD1 ILE B 752     -25.530  -3.353  27.855  1.00  0.470          H  
ATOM  12008 3HD1 ILE B 752     -24.968  -4.267  26.516  1.00  0.470          H  
ATOM  12009  N   ASP B 753     -20.286  -6.016  30.092  1.00  0.230          N  
ATOM  12010  CA  ASP B 753     -18.904  -5.885  30.555  1.00  0.210          C  
ATOM  12011  C   ASP B 753     -17.880  -5.443  29.516  1.00  0.220          C  
ATOM  12012  O   ASP B 753     -16.694  -5.359  29.825  1.00  0.230          O  
ATOM  12013  CB  ASP B 753     -18.447  -7.225  31.107  1.00  0.300          C  
ATOM  12014  CG  ASP B 753     -19.207  -7.684  32.354  1.00  0.300          C  
ATOM  12015  OD1 ASP B 753     -19.429  -6.910  33.275  1.00  0.300          O  
ATOM  12016  OD2 ASP B 753     -19.577  -8.845  32.376  1.00  0.300          O  
ATOM  12017  H   ASP B 753     -20.610  -6.931  29.790  1.00  0.280          H  
ATOM  12018  HA  ASP B 753     -18.897  -5.153  31.361  1.00  0.250          H  
ATOM  12019 1HB  ASP B 753     -18.546  -7.987  30.326  1.00  0.360          H  
ATOM  12020 2HB  ASP B 753     -17.400  -7.148  31.364  1.00  0.360          H  
ATOM  12021  N   ALA B 754     -18.318  -5.166  28.298  1.00  0.230          N  
ATOM  12022  CA  ALA B 754     -17.413  -4.709  27.249  1.00  0.230          C  
ATOM  12023  C   ALA B 754     -18.194  -4.068  26.111  1.00  0.250          C  
ATOM  12024  O   ALA B 754     -19.305  -4.512  25.826  1.00  0.320          O  
ATOM  12025  CB  ALA B 754     -16.609  -5.876  26.721  1.00  0.320          C  
ATOM  12026  H   ALA B 754     -19.308  -5.258  28.108  1.00  0.280          H  
ATOM  12027  HA  ALA B 754     -16.741  -3.959  27.670  1.00  0.280          H  
ATOM  12028 1HB  ALA B 754     -15.950  -5.519  25.970  1.00  0.390          H  
ATOM  12029 2HB  ALA B 754     -16.032  -6.333  27.524  1.00  0.390          H  
ATOM  12030 3HB  ALA B 754     -17.285  -6.607  26.298  1.00  0.390          H  
ATOM  12031  N   SER B 755     -17.583  -3.100  25.415  1.00  0.260          N  
ATOM  12032  CA  SER B 755     -18.184  -2.491  24.222  1.00  0.280          C  
ATOM  12033  C   SER B 755     -17.841  -3.300  23.002  1.00  0.310          C  
ATOM  12034  O   SER B 755     -16.670  -3.513  22.697  1.00  0.480          O  
ATOM  12035  CB  SER B 755     -17.702  -1.069  23.992  1.00  0.380          C  
ATOM  12036  OG  SER B 755     -18.135  -0.191  24.992  1.00  0.380          O  
ATOM  12037  H   SER B 755     -16.672  -2.775  25.718  1.00  0.310          H  
ATOM  12038  HA  SER B 755     -19.265  -2.499  24.332  1.00  0.340          H  
ATOM  12039 1HB  SER B 755     -16.612  -1.060  23.937  1.00  0.460          H  
ATOM  12040 2HB  SER B 755     -18.070  -0.729  23.034  1.00  0.460          H  
ATOM  12041  HG  SER B 755     -17.775   0.678  24.749  1.00  0.460          H  
ATOM  12042  N   THR B 756     -18.852  -3.751  22.293  1.00  0.250          N  
ATOM  12043  CA  THR B 756     -18.607  -4.609  21.151  1.00  0.280          C  
ATOM  12044  C   THR B 756     -19.351  -4.127  19.914  1.00  0.290          C  
ATOM  12045  O   THR B 756     -19.914  -3.029  19.883  1.00  0.480          O  
ATOM  12046  CB  THR B 756     -18.951  -6.075  21.461  1.00  0.380          C  
ATOM  12047  OG1 THR B 756     -20.353  -6.210  21.596  1.00  0.380          O  
ATOM  12048  CG2 THR B 756     -18.257  -6.526  22.787  1.00  0.380          C  
ATOM  12049  H   THR B 756     -19.813  -3.518  22.573  1.00  0.300          H  
ATOM  12050  HA  THR B 756     -17.544  -4.579  20.916  1.00  0.340          H  
ATOM  12051  HB  THR B 756     -18.601  -6.720  20.653  1.00  0.460          H  
ATOM  12052  HG1 THR B 756     -20.545  -7.167  21.676  1.00  0.460          H  
ATOM  12053 1HG2 THR B 756     -18.499  -7.555  22.996  1.00  0.460          H  
ATOM  12054 2HG2 THR B 756     -17.178  -6.423  22.682  1.00  0.460          H  
ATOM  12055 3HG2 THR B 756     -18.600  -5.914  23.613  1.00  0.460          H  
ATOM  12056  N   GLY B 757     -19.264  -4.927  18.859  1.00  0.340          N  
ATOM  12057  CA  GLY B 757     -19.828  -4.674  17.541  1.00  0.310          C  
ATOM  12058  C   GLY B 757     -18.735  -4.637  16.471  1.00  0.280          C  
ATOM  12059  O   GLY B 757     -18.981  -5.057  15.346  1.00  0.300          O  
ATOM  12060  H   GLY B 757     -18.778  -5.810  18.989  1.00  0.410          H  
ATOM  12061 1HA  GLY B 757     -20.543  -5.458  17.296  1.00  0.370          H  
ATOM  12062 2HA  GLY B 757     -20.368  -3.730  17.547  1.00  0.370          H  
ATOM  12063  N   PRO B 758     -17.544  -4.089  16.732  1.00  0.290          N  
ATOM  12064  CA  PRO B 758     -16.382  -4.379  15.943  1.00  0.260          C  
ATOM  12065  C   PRO B 758     -16.154  -5.853  16.196  1.00  0.300          C  
ATOM  12066  O   PRO B 758     -16.432  -6.318  17.294  1.00  0.470          O  
ATOM  12067  CB  PRO B 758     -15.325  -3.439  16.522  1.00  0.390          C  
ATOM  12068  CG  PRO B 758     -16.144  -2.321  17.158  1.00  0.390          C  
ATOM  12069  CD  PRO B 758     -17.362  -3.010  17.693  1.00  0.390          C  
ATOM  12070  HA  PRO B 758     -16.582  -4.192  14.892  1.00  0.310          H  
ATOM  12071 1HB  PRO B 758     -14.695  -3.983  17.238  1.00  0.470          H  
ATOM  12072 2HB  PRO B 758     -14.662  -3.081  15.729  1.00  0.470          H  
ATOM  12073 1HG  PRO B 758     -15.553  -1.828  17.947  1.00  0.470          H  
ATOM  12074 2HG  PRO B 758     -16.397  -1.545  16.413  1.00  0.470          H  
ATOM  12075 1HD  PRO B 758     -17.083  -3.397  18.671  1.00  0.470          H  
ATOM  12076 2HD  PRO B 758     -18.238  -2.344  17.716  1.00  0.470          H  
ATOM  12077  N   LEU B 759     -15.656  -6.563  15.211  1.00  0.260          N  
ATOM  12078  CA  LEU B 759     -15.370  -7.985  15.347  1.00  0.260          C  
ATOM  12079  C   LEU B 759     -13.998  -8.242  15.940  1.00  0.240          C  
ATOM  12080  O   LEU B 759     -13.109  -7.396  15.851  1.00  0.330          O  
ATOM  12081  CB  LEU B 759     -15.524  -8.599  13.968  1.00  0.360          C  
ATOM  12082  CG  LEU B 759     -16.957  -8.540  13.402  1.00  0.360          C  
ATOM  12083  CD1 LEU B 759     -16.926  -8.856  11.969  1.00  0.360          C  
ATOM  12084  CD2 LEU B 759     -17.831  -9.616  14.128  1.00  0.360          C  
ATOM  12085  H   LEU B 759     -15.452  -6.119  14.328  1.00  0.310          H  
ATOM  12086  HA  LEU B 759     -16.099  -8.425  16.026  1.00  0.310          H  
ATOM  12087 1HB  LEU B 759     -14.858  -8.083  13.280  1.00  0.440          H  
ATOM  12088 2HB  LEU B 759     -15.220  -9.630  14.014  1.00  0.440          H  
ATOM  12089  HG  LEU B 759     -17.388  -7.549  13.546  1.00  0.440          H  
ATOM  12090 1HD1 LEU B 759     -17.937  -8.841  11.565  1.00  0.440          H  
ATOM  12091 2HD1 LEU B 759     -16.318  -8.119  11.447  1.00  0.440          H  
ATOM  12092 3HD1 LEU B 759     -16.501  -9.808  11.842  1.00  0.440          H  
ATOM  12093 1HD2 LEU B 759     -18.838  -9.601  13.722  1.00  0.440          H  
ATOM  12094 2HD2 LEU B 759     -17.407 -10.597  13.979  1.00  0.440          H  
ATOM  12095 3HD2 LEU B 759     -17.881  -9.421  15.199  1.00  0.440          H  
ATOM  12096  N   GLY B 760     -13.831  -9.371  16.629  1.00  0.200          N  
ATOM  12097  CA  GLY B 760     -12.517  -9.793  17.139  1.00  0.200          C  
ATOM  12098  C   GLY B 760     -12.134  -9.153  18.477  1.00  0.180          C  
ATOM  12099  O   GLY B 760     -11.668  -9.828  19.405  1.00  0.270          O  
ATOM  12100  H   GLY B 760     -14.646  -9.992  16.750  1.00  0.240          H  
ATOM  12101 1HA  GLY B 760     -12.512 -10.879  17.241  1.00  0.240          H  
ATOM  12102 2HA  GLY B 760     -11.761  -9.556  16.398  1.00  0.240          H  
ATOM  12103  N   GLN B 761     -12.366  -7.846  18.579  1.00  0.240          N  
ATOM  12104  CA  GLN B 761     -12.032  -7.072  19.763  1.00  0.220          C  
ATOM  12105  C   GLN B 761     -12.726  -7.561  21.027  1.00  0.190          C  
ATOM  12106  O   GLN B 761     -12.138  -7.488  22.101  1.00  0.180          O  
ATOM  12107  CB  GLN B 761     -12.372  -5.597  19.581  1.00  0.320          C  
ATOM  12108  CG  GLN B 761     -11.486  -4.856  18.597  1.00  0.320          C  
ATOM  12109  CD  GLN B 761     -11.822  -3.379  18.546  1.00  0.320          C  
ATOM  12110  OE1 GLN B 761     -12.935  -2.970  18.877  1.00  0.320          O  
ATOM  12111  NE2 GLN B 761     -10.855  -2.574  18.191  1.00  0.320          N  
ATOM  12112  H   GLN B 761     -12.725  -7.396  17.736  1.00  0.290          H  
ATOM  12113  HA  GLN B 761     -10.958  -7.155  19.916  1.00  0.260          H  
ATOM  12114 1HB  GLN B 761     -13.402  -5.512  19.225  1.00  0.380          H  
ATOM  12115 2HB  GLN B 761     -12.325  -5.102  20.541  1.00  0.380          H  
ATOM  12116 1HG  GLN B 761     -10.447  -4.967  18.909  1.00  0.380          H  
ATOM  12117 2HG  GLN B 761     -11.629  -5.279  17.598  1.00  0.380          H  
ATOM  12118 1HE2 GLN B 761     -11.006  -1.570  18.186  1.00  0.380          H  
ATOM  12119 2HE2 GLN B 761      -9.961  -2.949  17.957  1.00  0.380          H  
ATOM  12120  N   GLY B 762     -13.970  -8.034  20.925  1.00  0.220          N  
ATOM  12121  CA  GLY B 762     -14.686  -8.517  22.101  1.00  0.240          C  
ATOM  12122  C   GLY B 762     -13.921  -9.674  22.714  1.00  0.220          C  
ATOM  12123  O   GLY B 762     -13.578  -9.663  23.898  1.00  0.230          O  
ATOM  12124  H   GLY B 762     -14.425  -8.082  20.019  1.00  0.260          H  
ATOM  12125 1HA  GLY B 762     -14.800  -7.720  22.822  1.00  0.290          H  
ATOM  12126 2HA  GLY B 762     -15.669  -8.837  21.818  1.00  0.290          H  
ATOM  12127  N   PHE B 763     -13.645 -10.673  21.892  1.00  0.200          N  
ATOM  12128  CA  PHE B 763     -12.875 -11.828  22.310  1.00  0.200          C  
ATOM  12129  C   PHE B 763     -11.538 -11.390  22.918  1.00  0.200          C  
ATOM  12130  O   PHE B 763     -11.163 -11.863  23.996  1.00  0.200          O  
ATOM  12131  CB  PHE B 763     -12.758 -12.815  21.155  1.00  0.280          C  
ATOM  12132  CG  PHE B 763     -11.839 -13.939  21.390  1.00  0.280          C  
ATOM  12133  CD1 PHE B 763     -11.982 -14.781  22.475  1.00  0.280          C  
ATOM  12134  CD2 PHE B 763     -10.840 -14.194  20.475  1.00  0.280          C  
ATOM  12135  CE1 PHE B 763     -11.121 -15.813  22.646  1.00  0.280          C  
ATOM  12136  CE2 PHE B 763      -9.994 -15.246  20.642  1.00  0.280          C  
ATOM  12137  CZ  PHE B 763     -10.128 -16.055  21.735  1.00  0.280          C  
ATOM  12138  H   PHE B 763     -14.030 -10.628  20.950  1.00  0.240          H  
ATOM  12139  HA  PHE B 763     -13.438 -12.328  23.092  1.00  0.240          H  
ATOM  12140 1HB  PHE B 763     -13.741 -13.223  20.936  1.00  0.340          H  
ATOM  12141 2HB  PHE B 763     -12.427 -12.280  20.260  1.00  0.340          H  
ATOM  12142  HD1 PHE B 763     -12.768 -14.607  23.206  1.00  0.340          H  
ATOM  12143  HD2 PHE B 763     -10.735 -13.539  19.609  1.00  0.340          H  
ATOM  12144  HE1 PHE B 763     -11.224 -16.435  23.500  1.00  0.340          H  
ATOM  12145  HE2 PHE B 763      -9.209 -15.432  19.914  1.00  0.340          H  
ATOM  12146  HZ  PHE B 763      -9.446 -16.889  21.872  1.00  0.340          H  
ATOM  12147  N   GLY B 764     -10.827 -10.479  22.254  1.00  0.190          N  
ATOM  12148  CA  GLY B 764      -9.587  -9.946  22.811  1.00  0.200          C  
ATOM  12149  C   GLY B 764      -9.777  -9.428  24.220  1.00  0.190          C  
ATOM  12150  O   GLY B 764      -8.999  -9.761  25.125  1.00  0.200          O  
ATOM  12151  H   GLY B 764     -11.159 -10.152  21.338  1.00  0.230          H  
ATOM  12152 1HA  GLY B 764      -8.840 -10.701  22.864  1.00  0.240          H  
ATOM  12153 2HA  GLY B 764      -9.210  -9.166  22.165  1.00  0.240          H  
ATOM  12154  N   MET B 765     -10.783  -8.595  24.421  1.00  0.190          N  
ATOM  12155  CA  MET B 765     -11.018  -8.076  25.744  1.00  0.190          C  
ATOM  12156  C   MET B 765     -11.327  -9.201  26.711  1.00  0.200          C  
ATOM  12157  O   MET B 765     -10.776  -9.220  27.804  1.00  0.200          O  
ATOM  12158  CB  MET B 765     -12.138  -7.074  25.700  1.00  0.270          C  
ATOM  12159  CG  MET B 765     -11.739  -5.807  25.008  1.00  0.270          C  
ATOM  12160  SD  MET B 765     -12.957  -4.583  25.112  1.00  0.270          S  
ATOM  12161  CE  MET B 765     -14.159  -5.164  23.968  1.00  0.270          C  
ATOM  12162  H   MET B 765     -11.371  -8.310  23.629  1.00  0.230          H  
ATOM  12163  HA  MET B 765     -10.112  -7.575  26.078  1.00  0.230          H  
ATOM  12164 1HB  MET B 765     -12.971  -7.515  25.171  1.00  0.320          H  
ATOM  12165 2HB  MET B 765     -12.471  -6.840  26.709  1.00  0.320          H  
ATOM  12166 1HG  MET B 765     -10.820  -5.428  25.460  1.00  0.320          H  
ATOM  12167 2HG  MET B 765     -11.537  -6.003  23.967  1.00  0.320          H  
ATOM  12168 1HE  MET B 765     -14.972  -4.474  23.955  1.00  0.320          H  
ATOM  12169 2HE  MET B 765     -13.723  -5.240  22.972  1.00  0.320          H  
ATOM  12170 3HE  MET B 765     -14.519  -6.125  24.281  1.00  0.320          H  
ATOM  12171  N   ALA B 766     -12.119 -10.188  26.297  1.00  0.200          N  
ATOM  12172  CA  ALA B 766     -12.453 -11.300  27.177  1.00  0.210          C  
ATOM  12173  C   ALA B 766     -11.211 -12.047  27.644  1.00  0.210          C  
ATOM  12174  O   ALA B 766     -11.145 -12.471  28.803  1.00  0.210          O  
ATOM  12175  CB  ALA B 766     -13.362 -12.250  26.491  1.00  0.290          C  
ATOM  12176  H   ALA B 766     -12.554 -10.118  25.371  1.00  0.240          H  
ATOM  12177  HA  ALA B 766     -12.964 -10.897  28.044  1.00  0.250          H  
ATOM  12178 1HB  ALA B 766     -13.609 -13.038  27.195  1.00  0.350          H  
ATOM  12179 2HB  ALA B 766     -14.258 -11.729  26.179  1.00  0.350          H  
ATOM  12180 3HB  ALA B 766     -12.866 -12.668  25.626  1.00  0.350          H  
ATOM  12181  N   VAL B 767     -10.217 -12.196  26.764  1.00  0.210          N  
ATOM  12182  CA  VAL B 767      -8.978 -12.845  27.163  1.00  0.210          C  
ATOM  12183  C   VAL B 767      -8.300 -12.002  28.222  1.00  0.210          C  
ATOM  12184  O   VAL B 767      -7.838 -12.550  29.220  1.00  0.210          O  
ATOM  12185  CB  VAL B 767      -8.037 -13.107  25.968  1.00  0.290          C  
ATOM  12186  CG1 VAL B 767      -6.659 -13.587  26.430  1.00  0.290          C  
ATOM  12187  CG2 VAL B 767      -8.621 -14.195  25.140  1.00  0.290          C  
ATOM  12188  H   VAL B 767     -10.365 -11.870  25.801  1.00  0.250          H  
ATOM  12189  HA  VAL B 767      -9.220 -13.804  27.610  1.00  0.250          H  
ATOM  12190  HB  VAL B 767      -7.921 -12.196  25.391  1.00  0.350          H  
ATOM  12191 1HG1 VAL B 767      -6.031 -13.778  25.552  1.00  0.350          H  
ATOM  12192 2HG1 VAL B 767      -6.176 -12.856  27.061  1.00  0.350          H  
ATOM  12193 3HG1 VAL B 767      -6.779 -14.479  26.977  1.00  0.350          H  
ATOM  12194 1HG2 VAL B 767      -7.974 -14.428  24.334  1.00  0.350          H  
ATOM  12195 2HG2 VAL B 767      -8.697 -15.047  25.741  1.00  0.350          H  
ATOM  12196 3HG2 VAL B 767      -9.604 -13.905  24.768  1.00  0.350          H  
ATOM  12197  N   GLY B 768      -8.220 -10.683  28.011  1.00  0.200          N  
ATOM  12198  CA  GLY B 768      -7.632  -9.803  29.019  1.00  0.190          C  
ATOM  12199  C   GLY B 768      -8.402  -9.835  30.335  1.00  0.190          C  
ATOM  12200  O   GLY B 768      -7.804  -9.785  31.416  1.00  0.190          O  
ATOM  12201  H   GLY B 768      -8.572 -10.303  27.120  1.00  0.240          H  
ATOM  12202 1HA  GLY B 768      -6.620 -10.124  29.216  1.00  0.230          H  
ATOM  12203 2HA  GLY B 768      -7.593  -8.788  28.639  1.00  0.230          H  
ATOM  12204  N   MET B 769      -9.723  -9.941  30.253  1.00  0.200          N  
ATOM  12205  CA  MET B 769     -10.555 -10.004  31.433  1.00  0.200          C  
ATOM  12206  C   MET B 769     -10.203 -11.246  32.239  1.00  0.200          C  
ATOM  12207  O   MET B 769      -9.998 -11.152  33.452  1.00  0.200          O  
ATOM  12208  CB  MET B 769     -12.026  -9.958  31.011  1.00  0.280          C  
ATOM  12209  CG  MET B 769     -12.448  -8.569  30.459  1.00  0.280          C  
ATOM  12210  SD  MET B 769     -13.995  -8.514  29.546  1.00  0.280          S  
ATOM  12211  CE  MET B 769     -15.186  -8.862  30.758  1.00  0.280          C  
ATOM  12212  H   MET B 769     -10.147  -9.930  29.327  1.00  0.240          H  
ATOM  12213  HA  MET B 769     -10.331  -9.134  32.041  1.00  0.240          H  
ATOM  12214 1HB  MET B 769     -12.203 -10.700  30.254  1.00  0.340          H  
ATOM  12215 2HB  MET B 769     -12.651 -10.206  31.867  1.00  0.340          H  
ATOM  12216 1HG  MET B 769     -12.514  -7.863  31.285  1.00  0.340          H  
ATOM  12217 2HG  MET B 769     -11.681  -8.226  29.812  1.00  0.340          H  
ATOM  12218 1HE  MET B 769     -16.173  -8.867  30.299  1.00  0.340          H  
ATOM  12219 2HE  MET B 769     -14.976  -9.835  31.174  1.00  0.340          H  
ATOM  12220 3HE  MET B 769     -15.146  -8.102  31.542  1.00  0.340          H  
ATOM  12221  N   VAL B 770     -10.069 -12.396  31.564  1.00  0.220          N  
ATOM  12222  CA  VAL B 770      -9.695 -13.621  32.255  1.00  0.230          C  
ATOM  12223  C   VAL B 770      -8.251 -13.538  32.739  1.00  0.230          C  
ATOM  12224  O   VAL B 770      -7.943 -13.989  33.835  1.00  0.240          O  
ATOM  12225  CB  VAL B 770      -9.946 -14.887  31.437  1.00  0.320          C  
ATOM  12226  CG1 VAL B 770      -9.414 -16.111  32.185  1.00  0.320          C  
ATOM  12227  CG2 VAL B 770     -11.381 -15.020  31.259  1.00  0.320          C  
ATOM  12228  H   VAL B 770     -10.281 -12.408  30.559  1.00  0.260          H  
ATOM  12229  HA  VAL B 770     -10.340 -13.705  33.119  1.00  0.280          H  
ATOM  12230  HB  VAL B 770      -9.444 -14.819  30.465  1.00  0.380          H  
ATOM  12231 1HG1 VAL B 770      -9.631 -17.008  31.608  1.00  0.380          H  
ATOM  12232 2HG1 VAL B 770      -8.352 -16.030  32.340  1.00  0.380          H  
ATOM  12233 3HG1 VAL B 770      -9.908 -16.182  33.156  1.00  0.380          H  
ATOM  12234 1HG2 VAL B 770     -11.620 -15.895  30.709  1.00  0.380          H  
ATOM  12235 2HG2 VAL B 770     -11.855 -15.082  32.235  1.00  0.380          H  
ATOM  12236 3HG2 VAL B 770     -11.748 -14.144  30.725  1.00  0.380          H  
ATOM  12237  N   LEU B 771      -7.336 -12.995  31.937  1.00  0.230          N  
ATOM  12238  CA  LEU B 771      -5.959 -12.884  32.393  1.00  0.220          C  
ATOM  12239  C   LEU B 771      -5.984 -12.157  33.742  1.00  0.210          C  
ATOM  12240  O   LEU B 771      -5.371 -12.622  34.714  1.00  0.220          O  
ATOM  12241  CB  LEU B 771      -5.118 -12.127  31.334  1.00  0.310          C  
ATOM  12242  CG  LEU B 771      -3.578 -11.898  31.576  1.00  0.310          C  
ATOM  12243  CD1 LEU B 771      -2.837 -13.241  31.688  1.00  0.310          C  
ATOM  12244  CD2 LEU B 771      -3.011 -11.110  30.378  1.00  0.310          C  
ATOM  12245  H   LEU B 771      -7.589 -12.672  31.003  1.00  0.280          H  
ATOM  12246  HA  LEU B 771      -5.556 -13.875  32.541  1.00  0.260          H  
ATOM  12247 1HB  LEU B 771      -5.240 -12.627  30.381  1.00  0.370          H  
ATOM  12248 2HB  LEU B 771      -5.557 -11.137  31.232  1.00  0.370          H  
ATOM  12249  HG  LEU B 771      -3.425 -11.331  32.497  1.00  0.370          H  
ATOM  12250 1HD1 LEU B 771      -1.778 -13.057  31.828  1.00  0.370          H  
ATOM  12251 2HD1 LEU B 771      -3.216 -13.808  32.537  1.00  0.370          H  
ATOM  12252 3HD1 LEU B 771      -2.983 -13.814  30.773  1.00  0.370          H  
ATOM  12253 1HD2 LEU B 771      -1.957 -10.940  30.529  1.00  0.370          H  
ATOM  12254 2HD2 LEU B 771      -3.159 -11.679  29.456  1.00  0.370          H  
ATOM  12255 3HD2 LEU B 771      -3.523 -10.159  30.294  1.00  0.370          H  
ATOM  12256  N   ALA B 772      -6.737 -11.042  33.831  1.00  0.190          N  
ATOM  12257  CA  ALA B 772      -6.849 -10.345  35.100  1.00  0.180          C  
ATOM  12258  C   ALA B 772      -7.491 -11.243  36.160  1.00  0.180          C  
ATOM  12259  O   ALA B 772      -6.994 -11.319  37.282  1.00  0.190          O  
ATOM  12260  CB  ALA B 772      -7.665  -9.071  34.947  1.00  0.260          C  
ATOM  12261  H   ALA B 772      -7.213 -10.675  33.000  1.00  0.230          H  
ATOM  12262  HA  ALA B 772      -5.844 -10.098  35.427  1.00  0.220          H  
ATOM  12263 1HB  ALA B 772      -7.731  -8.550  35.900  1.00  0.310          H  
ATOM  12264 2HB  ALA B 772      -7.195  -8.432  34.221  1.00  0.310          H  
ATOM  12265 3HB  ALA B 772      -8.667  -9.324  34.612  1.00  0.310          H  
ATOM  12266  N   GLN B 773      -8.545 -11.986  35.795  1.00  0.180          N  
ATOM  12267  CA  GLN B 773      -9.209 -12.885  36.731  1.00  0.190          C  
ATOM  12268  C   GLN B 773      -8.256 -13.881  37.370  1.00  0.190          C  
ATOM  12269  O   GLN B 773      -8.283 -14.068  38.587  1.00  0.200          O  
ATOM  12270  CB  GLN B 773     -10.331 -13.665  36.028  1.00  0.260          C  
ATOM  12271  CG  GLN B 773     -11.077 -14.667  36.888  1.00  0.260          C  
ATOM  12272  CD  GLN B 773     -10.381 -16.024  36.931  1.00  0.260          C  
ATOM  12273  OE1 GLN B 773      -9.872 -16.527  35.923  1.00  0.260          O  
ATOM  12274  NE2 GLN B 773     -10.328 -16.609  38.109  1.00  0.260          N  
ATOM  12275  H   GLN B 773      -8.935 -11.872  34.856  1.00  0.220          H  
ATOM  12276  HA  GLN B 773      -9.650 -12.274  37.512  1.00  0.230          H  
ATOM  12277 1HB  GLN B 773     -11.043 -12.969  35.584  1.00  0.310          H  
ATOM  12278 2HB  GLN B 773      -9.908 -14.242  35.237  1.00  0.310          H  
ATOM  12279 1HG  GLN B 773     -11.181 -14.293  37.892  1.00  0.310          H  
ATOM  12280 2HG  GLN B 773     -12.050 -14.837  36.454  1.00  0.310          H  
ATOM  12281 1HE2 GLN B 773      -9.879 -17.492  38.209  1.00  0.310          H  
ATOM  12282 2HE2 GLN B 773     -10.709 -16.155  38.909  1.00  0.310          H  
ATOM  12283  N   LYS B 774      -7.429 -14.534  36.563  1.00  0.230          N  
ATOM  12284  CA  LYS B 774      -6.507 -15.532  37.078  1.00  0.280          C  
ATOM  12285  C   LYS B 774      -5.502 -14.907  38.038  1.00  0.260          C  
ATOM  12286  O   LYS B 774      -5.230 -15.457  39.118  1.00  0.300          O  
ATOM  12287  CB  LYS B 774      -5.833 -16.280  35.924  1.00  0.370          C  
ATOM  12288  CG  LYS B 774      -4.854 -17.386  36.362  1.00  0.370          C  
ATOM  12289  CD  LYS B 774      -4.411 -18.256  35.171  1.00  0.370          C  
ATOM  12290  CE  LYS B 774      -3.375 -19.299  35.584  1.00  0.370          C  
ATOM  12291  NZ  LYS B 774      -3.109 -20.284  34.503  1.00  0.370          N  
ATOM  12292  H   LYS B 774      -7.487 -14.341  35.559  1.00  0.280          H  
ATOM  12293  HA  LYS B 774      -7.087 -16.262  37.642  1.00  0.340          H  
ATOM  12294 1HB  LYS B 774      -6.605 -16.728  35.294  1.00  0.450          H  
ATOM  12295 2HB  LYS B 774      -5.289 -15.561  35.302  1.00  0.450          H  
ATOM  12296 1HG  LYS B 774      -3.970 -16.923  36.807  1.00  0.450          H  
ATOM  12297 2HG  LYS B 774      -5.330 -18.014  37.117  1.00  0.450          H  
ATOM  12298 1HD  LYS B 774      -5.274 -18.763  34.730  1.00  0.450          H  
ATOM  12299 2HD  LYS B 774      -3.962 -17.618  34.411  1.00  0.450          H  
ATOM  12300 1HE  LYS B 774      -2.445 -18.783  35.811  1.00  0.450          H  
ATOM  12301 2HE  LYS B 774      -3.713 -19.829  36.473  1.00  0.450          H  
ATOM  12302 1HZ  LYS B 774      -2.397 -20.945  34.813  1.00  0.450          H  
ATOM  12303 2HZ  LYS B 774      -3.965 -20.788  34.289  1.00  0.450          H  
ATOM  12304 3HZ  LYS B 774      -2.783 -19.812  33.641  1.00  0.450          H  
ATOM  12305  N   LEU B 775      -4.968 -13.749  37.653  1.00  0.250          N  
ATOM  12306  CA  LEU B 775      -4.001 -13.052  38.481  1.00  0.270          C  
ATOM  12307  C   LEU B 775      -4.633 -12.629  39.814  1.00  0.250          C  
ATOM  12308  O   LEU B 775      -4.019 -12.785  40.875  1.00  0.290          O  
ATOM  12309  CB  LEU B 775      -3.492 -11.850  37.667  1.00  0.370          C  
ATOM  12310  CG  LEU B 775      -2.610 -12.220  36.416  1.00  0.370          C  
ATOM  12311  CD1 LEU B 775      -2.431 -10.974  35.508  1.00  0.370          C  
ATOM  12312  CD2 LEU B 775      -1.248 -12.759  36.898  1.00  0.370          C  
ATOM  12313  H   LEU B 775      -5.222 -13.367  36.734  1.00  0.300          H  
ATOM  12314  HA  LEU B 775      -3.188 -13.733  38.710  1.00  0.320          H  
ATOM  12315 1HB  LEU B 775      -4.356 -11.302  37.303  1.00  0.440          H  
ATOM  12316 2HB  LEU B 775      -2.918 -11.198  38.318  1.00  0.440          H  
ATOM  12317  HG  LEU B 775      -3.110 -12.993  35.830  1.00  0.440          H  
ATOM  12318 1HD1 LEU B 775      -1.831 -11.236  34.640  1.00  0.440          H  
ATOM  12319 2HD1 LEU B 775      -3.411 -10.631  35.175  1.00  0.440          H  
ATOM  12320 3HD1 LEU B 775      -1.955 -10.196  36.044  1.00  0.440          H  
ATOM  12321 1HD2 LEU B 775      -0.644 -13.024  36.077  1.00  0.440          H  
ATOM  12322 2HD2 LEU B 775      -0.735 -12.015  37.477  1.00  0.440          H  
ATOM  12323 3HD2 LEU B 775      -1.388 -13.636  37.504  1.00  0.440          H  
ATOM  12324  N   LEU B 776      -5.873 -12.138  39.771  1.00  0.220          N  
ATOM  12325  CA  LEU B 776      -6.585 -11.746  40.976  1.00  0.260          C  
ATOM  12326  C   LEU B 776      -6.938 -12.948  41.838  1.00  0.310          C  
ATOM  12327  O   LEU B 776      -6.798 -12.913  43.055  1.00  0.440          O  
ATOM  12328  CB  LEU B 776      -7.863 -11.010  40.595  1.00  0.350          C  
ATOM  12329  CG  LEU B 776      -7.716  -9.624  39.987  1.00  0.350          C  
ATOM  12330  CD1 LEU B 776      -9.014  -9.224  39.424  1.00  0.350          C  
ATOM  12331  CD2 LEU B 776      -7.306  -8.634  41.041  1.00  0.350          C  
ATOM  12332  H   LEU B 776      -6.323 -12.002  38.862  1.00  0.260          H  
ATOM  12333  HA  LEU B 776      -5.937 -11.096  41.553  1.00  0.310          H  
ATOM  12334 1HB  LEU B 776      -8.355 -11.612  39.847  1.00  0.420          H  
ATOM  12335 2HB  LEU B 776      -8.510 -10.940  41.469  1.00  0.420          H  
ATOM  12336  HG  LEU B 776      -6.991  -9.650  39.195  1.00  0.420          H  
ATOM  12337 1HD1 LEU B 776      -8.925  -8.240  38.971  1.00  0.420          H  
ATOM  12338 2HD1 LEU B 776      -9.292  -9.949  38.662  1.00  0.420          H  
ATOM  12339 3HD1 LEU B 776      -9.768  -9.200  40.208  1.00  0.420          H  
ATOM  12340 1HD2 LEU B 776      -7.226  -7.654  40.610  1.00  0.420          H  
ATOM  12341 2HD2 LEU B 776      -8.061  -8.613  41.824  1.00  0.420          H  
ATOM  12342 3HD2 LEU B 776      -6.348  -8.914  41.452  1.00  0.420          H  
ATOM  12343  N   ALA B 777      -7.333 -14.056  41.223  1.00  0.270          N  
ATOM  12344  CA  ALA B 777      -7.715 -15.229  41.991  1.00  0.340          C  
ATOM  12345  C   ALA B 777      -6.585 -15.679  42.882  1.00  0.420          C  
ATOM  12346  O   ALA B 777      -6.820 -16.073  44.021  1.00  0.530          O  
ATOM  12347  CB  ALA B 777      -8.139 -16.337  41.051  1.00  0.450          C  
ATOM  12348  H   ALA B 777      -7.452 -14.066  40.210  1.00  0.320          H  
ATOM  12349  HA  ALA B 777      -8.545 -14.972  42.641  1.00  0.410          H  
ATOM  12350 1HB  ALA B 777      -8.450 -17.207  41.629  1.00  0.540          H  
ATOM  12351 2HB  ALA B 777      -8.966 -15.979  40.452  1.00  0.540          H  
ATOM  12352 3HB  ALA B 777      -7.305 -16.600  40.404  1.00  0.540          H  
ATOM  12353  N   ASN B 778      -5.352 -15.567  42.398  1.00  0.400          N  
ATOM  12354  CA  ASN B 778      -4.219 -15.965  43.206  1.00  0.510          C  
ATOM  12355  C   ASN B 778      -3.782 -14.868  44.193  1.00  0.620          C  
ATOM  12356  O   ASN B 778      -3.489 -15.160  45.357  1.00  0.840          O  
ATOM  12357  CB  ASN B 778      -3.157 -16.461  42.284  1.00  0.670          C  
ATOM  12358  CG  ASN B 778      -3.624 -17.790  41.751  1.00  0.670          C  
ATOM  12359  OD1 ASN B 778      -3.445 -18.824  42.415  1.00  0.670          O  
ATOM  12360  ND2 ASN B 778      -4.246 -17.790  40.596  1.00  0.670          N  
ATOM  12361  H   ASN B 778      -5.219 -15.266  41.424  1.00  0.480          H  
ATOM  12362  HA  ASN B 778      -4.524 -16.820  43.805  1.00  0.610          H  
ATOM  12363 1HB  ASN B 778      -3.017 -15.755  41.457  1.00  0.800          H  
ATOM  12364 2HB  ASN B 778      -2.207 -16.574  42.806  1.00  0.800          H  
ATOM  12365 1HD2 ASN B 778      -4.586 -18.646  40.213  1.00  0.800          H  
ATOM  12366 2HD2 ASN B 778      -4.387 -16.916  40.088  1.00  0.800          H  
ATOM  12367  N   GLU B 779      -3.847 -13.588  43.797  1.00  0.570          N  
ATOM  12368  CA  GLU B 779      -3.473 -12.500  44.715  1.00  0.740          C  
ATOM  12369  C   GLU B 779      -4.388 -12.490  45.933  1.00  0.720          C  
ATOM  12370  O   GLU B 779      -3.974 -12.129  47.048  1.00  0.880          O  
ATOM  12371  CB  GLU B 779      -3.536 -11.130  44.025  1.00  0.970          C  
ATOM  12372  CG  GLU B 779      -2.419 -10.842  43.033  1.00  0.970          C  
ATOM  12373  CD  GLU B 779      -1.074 -10.650  43.691  1.00  0.970          C  
ATOM  12374  OE1 GLU B 779      -1.028 -10.080  44.757  1.00  0.970          O  
ATOM  12375  OE2 GLU B 779      -0.086 -11.024  43.104  1.00  0.970          O  
ATOM  12376  H   GLU B 779      -4.087 -13.358  42.827  1.00  0.680          H  
ATOM  12377  HA  GLU B 779      -2.452 -12.671  45.055  1.00  0.890          H  
ATOM  12378 1HB  GLU B 779      -4.477 -11.051  43.485  1.00  1.160          H  
ATOM  12379 2HB  GLU B 779      -3.536 -10.342  44.778  1.00  1.160          H  
ATOM  12380 1HG  GLU B 779      -2.338 -11.686  42.356  1.00  1.160          H  
ATOM  12381 2HG  GLU B 779      -2.672  -9.974  42.444  1.00  1.160          H  
ATOM  12382  N   PHE B 780      -5.641 -12.882  45.708  1.00  0.570          N  
ATOM  12383  CA  PHE B 780      -6.665 -12.924  46.725  1.00  0.640          C  
ATOM  12384  C   PHE B 780      -7.088 -14.317  47.174  1.00  0.710          C  
ATOM  12385  O   PHE B 780      -8.220 -14.489  47.637  1.00  0.890          O  
ATOM  12386  CB  PHE B 780      -7.858 -12.150  46.215  1.00  0.870          C  
ATOM  12387  CG  PHE B 780      -7.463 -10.784  46.022  1.00  0.870          C  
ATOM  12388  CD1 PHE B 780      -7.245 -10.261  44.771  1.00  0.870          C  
ATOM  12389  CD2 PHE B 780      -7.246 -10.001  47.099  1.00  0.870          C  
ATOM  12390  CE1 PHE B 780      -6.827  -8.986  44.629  1.00  0.870          C  
ATOM  12391  CE2 PHE B 780      -6.838  -8.758  46.939  1.00  0.870          C  
ATOM  12392  CZ  PHE B 780      -6.621  -8.235  45.707  1.00  0.870          C  
ATOM  12393  H   PHE B 780      -5.923 -13.092  44.745  1.00  0.680          H  
ATOM  12394  HA  PHE B 780      -6.268 -12.410  47.590  1.00  0.770          H  
ATOM  12395 1HB  PHE B 780      -8.189 -12.562  45.260  1.00  1.040          H  
ATOM  12396 2HB  PHE B 780      -8.670 -12.193  46.908  1.00  1.040          H  
ATOM  12397  HD1 PHE B 780      -7.405 -10.869  43.905  1.00  1.040          H  
ATOM  12398  HD2 PHE B 780      -7.403 -10.392  48.106  1.00  1.040          H  
ATOM  12399  HE1 PHE B 780      -6.657  -8.578  43.663  1.00  1.040          H  
ATOM  12400  HE2 PHE B 780      -6.679  -8.170  47.803  1.00  1.040          H  
ATOM  12401  HZ  PHE B 780      -6.289  -7.210  45.601  1.00  1.040          H  
ATOM  12402  N   LYS B 781      -6.208 -15.307  47.028  1.00  0.710          N  
ATOM  12403  CA  LYS B 781      -6.521 -16.662  47.459  1.00  0.930          C  
ATOM  12404  C   LYS B 781      -6.405 -16.817  48.973  1.00  0.840          C  
ATOM  12405  O   LYS B 781      -6.256 -15.767  49.599  1.00  1.710          O  
ATOM  12406  CB  LYS B 781      -5.600 -17.669  46.748  1.00  1.210          C  
ATOM  12407  CG  LYS B 781      -5.895 -19.165  46.998  1.00  1.210          C  
ATOM  12408  CD  LYS B 781      -5.009 -20.045  46.130  1.00  1.210          C  
ATOM  12409  CE  LYS B 781      -5.314 -21.521  46.333  1.00  1.210          C  
ATOM  12410  NZ  LYS B 781      -4.430 -22.387  45.491  1.00  1.210          N  
ATOM  12411  H   LYS B 781      -5.293 -15.118  46.601  1.00  0.850          H  
ATOM  12412  HA  LYS B 781      -7.551 -16.880  47.177  1.00  1.120          H  
ATOM  12413 1HB  LYS B 781      -5.672 -17.513  45.685  1.00  1.460          H  
ATOM  12414 2HB  LYS B 781      -4.566 -17.471  47.027  1.00  1.460          H  
ATOM  12415 1HG  LYS B 781      -5.682 -19.423  48.029  1.00  1.460          H  
ATOM  12416 2HG  LYS B 781      -6.947 -19.374  46.796  1.00  1.460          H  
ATOM  12417 1HD  LYS B 781      -5.159 -19.785  45.076  1.00  1.460          H  
ATOM  12418 2HD  LYS B 781      -3.965 -19.863  46.381  1.00  1.460          H  
ATOM  12419 1HE  LYS B 781      -5.170 -21.777  47.384  1.00  1.460          H  
ATOM  12420 2HE  LYS B 781      -6.353 -21.709  46.065  1.00  1.460          H  
ATOM  12421 1HZ  LYS B 781      -4.660 -23.359  45.647  1.00  1.460          H  
ATOM  12422 2HZ  LYS B 781      -4.558 -22.164  44.510  1.00  1.460          H  
ATOM  12423 3HZ  LYS B 781      -3.464 -22.226  45.741  1.00  1.460          H  
ATOM  12424  N   GLU B 782      -7.262 -17.730  49.418  1.00  0.770          N  
ATOM  12425  CA  GLU B 782      -6.870 -18.518  50.577  1.00  0.930          C  
ATOM  12426  C   GLU B 782      -7.476 -19.913  50.433  1.00  1.050          C  
ATOM  12427  O   GLU B 782      -8.474 -20.105  49.740  1.00  0.960          O  
ATOM  12428  CB  GLU B 782      -7.269 -17.794  51.871  1.00  1.240          C  
ATOM  12429  CG  GLU B 782      -6.918 -18.515  53.191  1.00  1.240          C  
ATOM  12430  CD  GLU B 782      -5.437 -18.794  53.356  1.00  1.240          C  
ATOM  12431  OE1 GLU B 782      -4.965 -19.719  52.719  1.00  1.240          O  
ATOM  12432  OE2 GLU B 782      -4.790 -18.105  54.104  1.00  1.240          O  
ATOM  12433  H   GLU B 782      -8.224 -17.400  49.535  1.00  0.920          H  
ATOM  12434  HA  GLU B 782      -5.784 -18.622  50.576  1.00  1.120          H  
ATOM  12435 1HB  GLU B 782      -6.740 -16.846  51.908  1.00  1.490          H  
ATOM  12436 2HB  GLU B 782      -8.308 -17.547  51.842  1.00  1.490          H  
ATOM  12437 1HG  GLU B 782      -7.233 -17.870  54.010  1.00  1.490          H  
ATOM  12438 2HG  GLU B 782      -7.490 -19.440  53.276  1.00  1.490          H  
ATOM  12439  N   LEU B 783      -6.866 -20.895  51.066  1.00  1.290          N  
ATOM  12440  CA  LEU B 783      -7.330 -22.266  50.939  1.00  1.450          C  
ATOM  12441  C   LEU B 783      -8.530 -22.599  51.831  1.00  1.360          C  
ATOM  12442  O   LEU B 783      -8.232 -23.287  52.812  1.00  1.860          O  
ATOM  12443  CB  LEU B 783      -6.149 -23.216  51.244  1.00  1.970          C  
ATOM  12444  CG  LEU B 783      -6.365 -24.776  51.091  1.00  1.970          C  
ATOM  12445  CD1 LEU B 783      -6.633 -25.125  49.620  1.00  1.970          C  
ATOM  12446  CD2 LEU B 783      -5.117 -25.491  51.599  1.00  1.970          C  
ATOM  12447  H   LEU B 783      -6.055 -20.665  51.649  1.00  1.550          H  
ATOM  12448  HA  LEU B 783      -7.634 -22.410  49.906  1.00  1.740          H  
ATOM  12449 1HB  LEU B 783      -5.323 -22.939  50.592  1.00  2.360          H  
ATOM  12450 2HB  LEU B 783      -5.831 -23.031  52.272  1.00  2.360          H  
ATOM  12451  HG  LEU B 783      -7.217 -25.105  51.673  1.00  2.360          H  
ATOM  12452 1HD1 LEU B 783      -6.770 -26.203  49.526  1.00  2.360          H  
ATOM  12453 2HD1 LEU B 783      -7.528 -24.625  49.269  1.00  2.360          H  
ATOM  12454 3HD1 LEU B 783      -5.784 -24.814  49.016  1.00  2.360          H  
ATOM  12455 1HD2 LEU B 783      -5.246 -26.570  51.504  1.00  2.360          H  
ATOM  12456 2HD2 LEU B 783      -4.252 -25.178  51.016  1.00  2.360          H  
ATOM  12457 3HD2 LEU B 783      -4.958 -25.238  52.648  1.00  2.360          H  
ATOM  12458  N   SER B 784      -9.558 -23.013  51.076  1.00  1.180          N  
ATOM  12459  CA  SER B 784     -10.958 -22.975  51.540  1.00  1.090          C  
ATOM  12460  C   SER B 784     -11.666 -21.614  51.567  1.00  0.780          C  
ATOM  12461  O   SER B 784     -12.837 -21.556  51.945  1.00  0.720          O  
ATOM  12462  CB  SER B 784     -11.032 -23.498  52.962  1.00  1.560          C  
ATOM  12463  OG  SER B 784     -10.395 -24.727  53.075  1.00  1.560          O  
ATOM  12464  H   SER B 784      -9.389 -23.930  50.692  1.00  1.420          H  
ATOM  12465  HA  SER B 784     -11.532 -23.635  50.888  1.00  1.310          H  
ATOM  12466 1HB  SER B 784     -10.592 -22.775  53.655  1.00  1.870          H  
ATOM  12467 2HB  SER B 784     -12.078 -23.608  53.240  1.00  1.870          H  
ATOM  12468  HG  SER B 784      -9.447 -24.477  53.135  1.00  1.870          H  
ATOM  12469  N   ASP B 785     -11.007 -20.537  51.148  1.00  0.700          N  
ATOM  12470  CA  ASP B 785     -11.624 -19.221  51.202  1.00  0.550          C  
ATOM  12471  C   ASP B 785     -11.392 -18.406  49.932  1.00  0.510          C  
ATOM  12472  O   ASP B 785     -10.538 -17.500  49.850  1.00  0.640          O  
ATOM  12473  CB  ASP B 785     -11.146 -18.455  52.430  1.00  0.830          C  
ATOM  12474  CG  ASP B 785     -11.665 -18.950  53.784  1.00  0.830          C  
ATOM  12475  OD1 ASP B 785     -12.836 -18.812  54.050  1.00  0.830          O  
ATOM  12476  OD2 ASP B 785     -10.874 -19.441  54.555  1.00  0.830          O  
ATOM  12477  H   ASP B 785     -10.061 -20.618  50.770  1.00  0.840          H  
ATOM  12478  HA  ASP B 785     -12.692 -19.370  51.296  1.00  0.660          H  
ATOM  12479 1HB  ASP B 785     -10.089 -18.515  52.470  1.00  1.000          H  
ATOM  12480 2HB  ASP B 785     -11.423 -17.435  52.324  1.00  1.000          H  
ATOM  12481  N   LYS B 786     -12.192 -18.718  48.930  1.00  0.560          N  
ATOM  12482  CA  LYS B 786     -12.060 -18.120  47.617  1.00  0.600          C  
ATOM  12483  C   LYS B 786     -12.653 -16.724  47.475  1.00  0.590          C  
ATOM  12484  O   LYS B 786     -13.740 -16.556  46.928  1.00  0.770          O  
ATOM  12485  CB  LYS B 786     -12.669 -19.012  46.554  1.00  0.820          C  
ATOM  12486  CG  LYS B 786     -11.942 -20.318  46.343  1.00  0.820          C  
ATOM  12487  CD  LYS B 786     -12.564 -21.041  45.182  1.00  0.820          C  
ATOM  12488  CE  LYS B 786     -11.831 -22.305  44.810  1.00  0.820          C  
ATOM  12489  NZ  LYS B 786     -12.410 -22.889  43.593  1.00  0.820          N  
ATOM  12490  H   LYS B 786     -12.889 -19.435  49.086  1.00  0.670          H  
ATOM  12491  HA  LYS B 786     -10.994 -18.036  47.402  1.00  0.720          H  
ATOM  12492 1HB  LYS B 786     -13.704 -19.236  46.818  1.00  0.990          H  
ATOM  12493 2HB  LYS B 786     -12.681 -18.481  45.601  1.00  0.990          H  
ATOM  12494 1HG  LYS B 786     -10.889 -20.122  46.138  1.00  0.990          H  
ATOM  12495 2HG  LYS B 786     -12.013 -20.931  47.244  1.00  0.990          H  
ATOM  12496 1HD  LYS B 786     -13.588 -21.303  45.434  1.00  0.990          H  
ATOM  12497 2HD  LYS B 786     -12.584 -20.379  44.318  1.00  0.990          H  
ATOM  12498 1HE  LYS B 786     -10.783 -22.076  44.622  1.00  0.990          H  
ATOM  12499 2HE  LYS B 786     -11.900 -23.027  45.621  1.00  0.990          H  
ATOM  12500 1HZ  LYS B 786     -11.925 -23.721  43.331  1.00  0.990          H  
ATOM  12501 2HZ  LYS B 786     -13.375 -23.106  43.729  1.00  0.990          H  
ATOM  12502 3HZ  LYS B 786     -12.318 -22.167  42.841  1.00  0.990          H  
ATOM  12503  N   LEU B 787     -11.906 -15.718  47.922  1.00  0.630          N  
ATOM  12504  CA  LEU B 787     -12.352 -14.318  47.839  1.00  0.810          C  
ATOM  12505  C   LEU B 787     -12.666 -13.921  46.408  1.00  0.660          C  
ATOM  12506  O   LEU B 787     -13.421 -12.976  46.167  1.00  0.930          O  
ATOM  12507  CB  LEU B 787     -11.307 -13.333  48.383  1.00  1.060          C  
ATOM  12508  CG  LEU B 787     -11.712 -11.790  48.405  1.00  1.060          C  
ATOM  12509  CD1 LEU B 787     -12.989 -11.561  49.181  1.00  1.060          C  
ATOM  12510  CD2 LEU B 787     -10.629 -11.002  49.104  1.00  1.060          C  
ATOM  12511  H   LEU B 787     -11.036 -15.976  48.400  1.00  0.760          H  
ATOM  12512  HA  LEU B 787     -13.262 -14.233  48.427  1.00  0.970          H  
ATOM  12513 1HB  LEU B 787     -10.998 -13.631  49.342  1.00  1.270          H  
ATOM  12514 2HB  LEU B 787     -10.444 -13.411  47.736  1.00  1.270          H  
ATOM  12515  HG  LEU B 787     -11.835 -11.422  47.382  1.00  1.270          H  
ATOM  12516 1HD1 LEU B 787     -13.187 -10.502  49.170  1.00  1.270          H  
ATOM  12517 2HD1 LEU B 787     -13.825 -12.083  48.721  1.00  1.270          H  
ATOM  12518 3HD1 LEU B 787     -12.862 -11.902  50.201  1.00  1.270          H  
ATOM  12519 1HD2 LEU B 787     -10.904  -9.953  49.128  1.00  1.270          H  
ATOM  12520 2HD2 LEU B 787     -10.545 -11.370  50.115  1.00  1.270          H  
ATOM  12521 3HD2 LEU B 787      -9.691 -11.112  48.596  1.00  1.270          H  
ATOM  12522  N   PHE B 788     -11.987 -14.535  45.459  1.00  0.520          N  
ATOM  12523  CA  PHE B 788     -12.225 -14.210  44.081  1.00  0.440          C  
ATOM  12524  C   PHE B 788     -11.915 -15.398  43.163  1.00  0.320          C  
ATOM  12525  O   PHE B 788     -10.803 -15.931  43.200  1.00  0.560          O  
ATOM  12526  CB  PHE B 788     -11.380 -13.002  43.740  1.00  0.650          C  
ATOM  12527  CG  PHE B 788     -11.575 -12.589  42.433  1.00  0.650          C  
ATOM  12528  CD1 PHE B 788     -12.623 -11.791  42.081  1.00  0.650          C  
ATOM  12529  CD2 PHE B 788     -10.733 -13.027  41.510  1.00  0.650          C  
ATOM  12530  CE1 PHE B 788     -12.769 -11.456  40.798  1.00  0.650          C  
ATOM  12531  CE2 PHE B 788     -10.873 -12.723  40.275  1.00  0.650          C  
ATOM  12532  CZ  PHE B 788     -11.865 -11.951  39.897  1.00  0.650          C  
ATOM  12533  H   PHE B 788     -11.335 -15.267  45.703  1.00  0.620          H  
ATOM  12534  HA  PHE B 788     -13.278 -13.955  43.964  1.00  0.530          H  
ATOM  12535 1HB  PHE B 788     -11.639 -12.182  44.404  1.00  0.780          H  
ATOM  12536 2HB  PHE B 788     -10.325 -13.228  43.888  1.00  0.780          H  
ATOM  12537  HD1 PHE B 788     -13.328 -11.440  42.837  1.00  0.780          H  
ATOM  12538  HD2 PHE B 788      -9.938 -13.650  41.800  1.00  0.780          H  
ATOM  12539  HE1 PHE B 788     -13.600 -10.815  40.481  1.00  0.780          H  
ATOM  12540  HE2 PHE B 788     -10.178 -13.104  39.567  1.00  0.780          H  
ATOM  12541  HZ  PHE B 788     -11.953 -11.730  38.872  1.00  0.780          H  
ATOM  12542  N   ASP B 789     -12.925 -15.845  42.392  1.00  0.400          N  
ATOM  12543  CA  ASP B 789     -12.801 -16.984  41.464  1.00  0.310          C  
ATOM  12544  C   ASP B 789     -14.061 -17.087  40.581  1.00  0.280          C  
ATOM  12545  O   ASP B 789     -15.129 -17.423  41.098  1.00  0.280          O  
ATOM  12546  CB  ASP B 789     -12.619 -18.325  42.207  1.00  0.470          C  
ATOM  12547  CG  ASP B 789     -12.254 -19.498  41.252  1.00  0.470          C  
ATOM  12548  OD1 ASP B 789     -12.047 -19.226  40.070  1.00  0.470          O  
ATOM  12549  OD2 ASP B 789     -12.169 -20.662  41.692  1.00  0.470          O  
ATOM  12550  H   ASP B 789     -13.810 -15.330  42.416  1.00  0.480          H  
ATOM  12551  HA  ASP B 789     -11.939 -16.814  40.821  1.00  0.370          H  
ATOM  12552 1HB  ASP B 789     -11.844 -18.236  42.970  1.00  0.560          H  
ATOM  12553 2HB  ASP B 789     -13.545 -18.574  42.718  1.00  0.560          H  
ATOM  12554  N   HIS B 790     -13.960 -16.817  39.278  1.00  0.290          N  
ATOM  12555  CA  HIS B 790     -15.139 -16.830  38.395  1.00  0.290          C  
ATOM  12556  C   HIS B 790     -14.753 -17.187  36.950  1.00  0.280          C  
ATOM  12557  O   HIS B 790     -13.585 -17.476  36.664  1.00  0.300          O  
ATOM  12558  CB  HIS B 790     -15.864 -15.479  38.378  1.00  0.410          C  
ATOM  12559  CG  HIS B 790     -15.103 -14.394  37.747  1.00  0.410          C  
ATOM  12560  ND1 HIS B 790     -14.977 -14.289  36.383  1.00  0.410          N  
ATOM  12561  CD2 HIS B 790     -14.472 -13.339  38.255  1.00  0.410          C  
ATOM  12562  CE1 HIS B 790     -14.283 -13.240  36.081  1.00  0.410          C  
ATOM  12563  NE2 HIS B 790     -13.958 -12.629  37.183  1.00  0.410          N  
ATOM  12564  H   HIS B 790     -13.057 -16.589  38.894  1.00  0.350          H  
ATOM  12565  HA  HIS B 790     -15.849 -17.582  38.736  1.00  0.350          H  
ATOM  12566 1HB  HIS B 790     -16.813 -15.570  37.861  1.00  0.490          H  
ATOM  12567 2HB  HIS B 790     -16.091 -15.175  39.403  1.00  0.490          H  
ATOM  12568  HD2 HIS B 790     -14.402 -13.105  39.308  1.00  0.490          H  
ATOM  12569  HE1 HIS B 790     -14.026 -12.913  35.073  1.00  0.490          H  
ATOM  12570  HE2 HIS B 790     -13.415 -11.760  37.177  1.00  0.490          H  
ATOM  12571  N   TYR B 791     -15.761 -17.256  36.064  1.00  0.260          N  
ATOM  12572  CA  TYR B 791     -15.578 -17.568  34.636  1.00  0.260          C  
ATOM  12573  C   TYR B 791     -15.981 -16.396  33.732  1.00  0.260          C  
ATOM  12574  O   TYR B 791     -16.846 -15.588  34.082  1.00  0.280          O  
ATOM  12575  CB  TYR B 791     -16.423 -18.779  34.227  1.00  0.360          C  
ATOM  12576  CG  TYR B 791     -16.040 -20.103  34.819  1.00  0.360          C  
ATOM  12577  CD1 TYR B 791     -16.550 -20.484  36.045  1.00  0.360          C  
ATOM  12578  CD2 TYR B 791     -15.209 -20.954  34.118  1.00  0.360          C  
ATOM  12579  CE1 TYR B 791     -16.219 -21.714  36.572  1.00  0.360          C  
ATOM  12580  CE2 TYR B 791     -14.876 -22.187  34.642  1.00  0.360          C  
ATOM  12581  CZ  TYR B 791     -15.379 -22.570  35.870  1.00  0.360          C  
ATOM  12582  OH  TYR B 791     -15.080 -23.810  36.418  1.00  0.360          O  
ATOM  12583  H   TYR B 791     -16.718 -17.045  36.385  1.00  0.310          H  
ATOM  12584  HA  TYR B 791     -14.527 -17.778  34.450  1.00  0.310          H  
ATOM  12585 1HB  TYR B 791     -17.447 -18.583  34.519  1.00  0.440          H  
ATOM  12586 2HB  TYR B 791     -16.405 -18.878  33.139  1.00  0.440          H  
ATOM  12587  HD1 TYR B 791     -17.216 -19.810  36.593  1.00  0.440          H  
ATOM  12588  HD2 TYR B 791     -14.819 -20.650  33.146  1.00  0.440          H  
ATOM  12589  HE1 TYR B 791     -16.623 -22.018  37.536  1.00  0.440          H  
ATOM  12590  HE2 TYR B 791     -14.218 -22.854  34.088  1.00  0.440          H  
ATOM  12591  HH  TYR B 791     -14.609 -24.386  35.767  1.00  0.440          H  
ATOM  12592  N   THR B 792     -15.381 -16.328  32.550  1.00  0.250          N  
ATOM  12593  CA  THR B 792     -15.803 -15.336  31.559  1.00  0.240          C  
ATOM  12594  C   THR B 792     -16.285 -16.084  30.356  1.00  0.250          C  
ATOM  12595  O   THR B 792     -15.602 -16.991  29.861  1.00  0.260          O  
ATOM  12596  CB  THR B 792     -14.687 -14.374  31.138  1.00  0.340          C  
ATOM  12597  OG1 THR B 792     -14.229 -13.658  32.290  1.00  0.340          O  
ATOM  12598  CG2 THR B 792     -15.166 -13.349  30.060  1.00  0.340          C  
ATOM  12599  H   THR B 792     -14.661 -17.022  32.320  1.00  0.300          H  
ATOM  12600  HA  THR B 792     -16.636 -14.756  31.952  1.00  0.290          H  
ATOM  12601  HB  THR B 792     -13.903 -14.947  30.718  1.00  0.410          H  
ATOM  12602  HG1 THR B 792     -13.833 -14.289  32.904  1.00  0.410          H  
ATOM  12603 1HG2 THR B 792     -14.334 -12.696  29.794  1.00  0.410          H  
ATOM  12604 2HG2 THR B 792     -15.508 -13.869  29.166  1.00  0.410          H  
ATOM  12605 3HG2 THR B 792     -15.979 -12.754  30.459  1.00  0.410          H  
ATOM  12606  N   TYR B 793     -17.452 -15.707  29.883  1.00  0.240          N  
ATOM  12607  CA  TYR B 793     -18.002 -16.371  28.736  1.00  0.250          C  
ATOM  12608  C   TYR B 793     -18.034 -15.397  27.580  1.00  0.250          C  
ATOM  12609  O   TYR B 793     -18.280 -14.198  27.771  1.00  0.260          O  
ATOM  12610  CB  TYR B 793     -19.371 -16.902  29.082  1.00  0.350          C  
ATOM  12611  CG  TYR B 793     -19.347 -17.944  30.206  1.00  0.350          C  
ATOM  12612  CD1 TYR B 793     -19.437 -17.526  31.532  1.00  0.350          C  
ATOM  12613  CD2 TYR B 793     -19.273 -19.292  29.925  1.00  0.350          C  
ATOM  12614  CE1 TYR B 793     -19.473 -18.444  32.543  1.00  0.350          C  
ATOM  12615  CE2 TYR B 793     -19.306 -20.207  30.947  1.00  0.350          C  
ATOM  12616  CZ  TYR B 793     -19.409 -19.789  32.247  1.00  0.350          C  
ATOM  12617  OH  TYR B 793     -19.444 -20.707  33.258  1.00  0.350          O  
ATOM  12618  H   TYR B 793     -17.956 -14.941  30.342  1.00  0.290          H  
ATOM  12619  HA  TYR B 793     -17.362 -17.202  28.467  1.00  0.300          H  
ATOM  12620 1HB  TYR B 793     -19.998 -16.087  29.399  1.00  0.420          H  
ATOM  12621 2HB  TYR B 793     -19.824 -17.348  28.199  1.00  0.420          H  
ATOM  12622  HD1 TYR B 793     -19.497 -16.460  31.769  1.00  0.420          H  
ATOM  12623  HD2 TYR B 793     -19.202 -19.634  28.889  1.00  0.420          H  
ATOM  12624  HE1 TYR B 793     -19.561 -18.111  33.577  1.00  0.420          H  
ATOM  12625  HE2 TYR B 793     -19.257 -21.265  30.727  1.00  0.420          H  
ATOM  12626  HH  TYR B 793     -19.549 -20.244  34.102  1.00  0.420          H  
ATOM  12627  N   VAL B 794     -17.768 -15.909  26.392  1.00  0.240          N  
ATOM  12628  CA  VAL B 794     -17.740 -15.068  25.209  1.00  0.240          C  
ATOM  12629  C   VAL B 794     -18.547 -15.660  24.077  1.00  0.220          C  
ATOM  12630  O   VAL B 794     -18.455 -16.853  23.811  1.00  0.260          O  
ATOM  12631  CB  VAL B 794     -16.297 -14.937  24.696  1.00  0.340          C  
ATOM  12632  CG1 VAL B 794     -16.200 -13.964  23.507  1.00  0.340          C  
ATOM  12633  CG2 VAL B 794     -15.426 -14.562  25.772  1.00  0.340          C  
ATOM  12634  H   VAL B 794     -17.531 -16.908  26.339  1.00  0.290          H  
ATOM  12635  HA  VAL B 794     -18.144 -14.087  25.460  1.00  0.290          H  
ATOM  12636  HB  VAL B 794     -15.996 -15.878  24.328  1.00  0.400          H  
ATOM  12637 1HG1 VAL B 794     -15.181 -13.933  23.153  1.00  0.400          H  
ATOM  12638 2HG1 VAL B 794     -16.830 -14.278  22.702  1.00  0.400          H  
ATOM  12639 3HG1 VAL B 794     -16.507 -12.965  23.828  1.00  0.400          H  
ATOM  12640 1HG2 VAL B 794     -14.425 -14.514  25.375  1.00  0.400          H  
ATOM  12641 2HG2 VAL B 794     -15.744 -13.602  26.151  1.00  0.400          H  
ATOM  12642 3HG2 VAL B 794     -15.458 -15.298  26.568  1.00  0.400          H  
ATOM  12643  N   VAL B 795     -19.316 -14.835  23.399  1.00  0.210          N  
ATOM  12644  CA  VAL B 795     -20.006 -15.312  22.204  1.00  0.220          C  
ATOM  12645  C   VAL B 795     -19.410 -14.640  20.982  1.00  0.230          C  
ATOM  12646  O   VAL B 795     -19.258 -13.411  20.959  1.00  0.240          O  
ATOM  12647  CB  VAL B 795     -21.527 -15.124  22.297  1.00  0.300          C  
ATOM  12648  CG1 VAL B 795     -22.228 -15.548  20.983  1.00  0.300          C  
ATOM  12649  CG2 VAL B 795     -22.025 -15.999  23.416  1.00  0.300          C  
ATOM  12650  H   VAL B 795     -19.362 -13.860  23.717  1.00  0.250          H  
ATOM  12651  HA  VAL B 795     -19.833 -16.381  22.106  1.00  0.260          H  
ATOM  12652  HB  VAL B 795     -21.749 -14.101  22.492  1.00  0.360          H  
ATOM  12653 1HG1 VAL B 795     -23.305 -15.422  21.086  1.00  0.360          H  
ATOM  12654 2HG1 VAL B 795     -21.877 -14.932  20.150  1.00  0.360          H  
ATOM  12655 3HG1 VAL B 795     -22.005 -16.600  20.773  1.00  0.360          H  
ATOM  12656 1HG2 VAL B 795     -23.105 -15.898  23.522  1.00  0.360          H  
ATOM  12657 2HG2 VAL B 795     -21.768 -17.021  23.188  1.00  0.360          H  
ATOM  12658 3HG2 VAL B 795     -21.548 -15.728  24.321  1.00  0.360          H  
ATOM  12659  N   VAL B 796     -19.017 -15.475  20.008  1.00  0.240          N  
ATOM  12660  CA  VAL B 796     -18.373 -15.031  18.767  1.00  0.240          C  
ATOM  12661  C   VAL B 796     -19.107 -15.574  17.533  1.00  0.250          C  
ATOM  12662  O   VAL B 796     -19.800 -16.598  17.619  1.00  0.280          O  
ATOM  12663  CB  VAL B 796     -16.888 -15.548  18.710  1.00  0.340          C  
ATOM  12664  CG1 VAL B 796     -16.085 -15.018  19.882  1.00  0.340          C  
ATOM  12665  CG2 VAL B 796     -16.834 -17.086  18.691  1.00  0.340          C  
ATOM  12666  H   VAL B 796     -19.204 -16.474  20.163  1.00  0.290          H  
ATOM  12667  HA  VAL B 796     -18.377 -13.940  18.731  1.00  0.290          H  
ATOM  12668  HB  VAL B 796     -16.432 -15.187  17.821  1.00  0.400          H  
ATOM  12669 1HG1 VAL B 796     -15.054 -15.367  19.814  1.00  0.400          H  
ATOM  12670 2HG1 VAL B 796     -16.094 -13.950  19.868  1.00  0.400          H  
ATOM  12671 3HG1 VAL B 796     -16.528 -15.381  20.794  1.00  0.400          H  
ATOM  12672 1HG2 VAL B 796     -15.799 -17.414  18.631  1.00  0.400          H  
ATOM  12673 2HG2 VAL B 796     -17.288 -17.479  19.598  1.00  0.400          H  
ATOM  12674 3HG2 VAL B 796     -17.365 -17.449  17.822  1.00  0.400          H  
ATOM  12675  N   GLY B 797     -18.901 -14.921  16.380  1.00  0.230          N  
ATOM  12676  CA  GLY B 797     -19.411 -15.398  15.097  1.00  0.240          C  
ATOM  12677  C   GLY B 797     -18.256 -15.666  14.128  1.00  0.240          C  
ATOM  12678  O   GLY B 797     -17.082 -15.460  14.457  1.00  0.230          O  
ATOM  12679  H   GLY B 797     -18.381 -14.031  16.405  1.00  0.280          H  
ATOM  12680 1HA  GLY B 797     -19.997 -16.305  15.240  1.00  0.290          H  
ATOM  12681 2HA  GLY B 797     -20.080 -14.650  14.674  1.00  0.290          H  
ATOM  12682  N   ASP B 798     -18.575 -15.982  12.876  1.00  0.250          N  
ATOM  12683  CA  ASP B 798     -17.521 -16.271  11.912  1.00  0.250          C  
ATOM  12684  C   ASP B 798     -16.574 -15.094  11.721  1.00  0.240          C  
ATOM  12685  O   ASP B 798     -15.357 -15.276  11.626  1.00  0.250          O  
ATOM  12686  CB  ASP B 798     -18.137 -16.616  10.557  1.00  0.350          C  
ATOM  12687  CG  ASP B 798     -18.836 -17.952  10.522  1.00  0.350          C  
ATOM  12688  OD1 ASP B 798     -18.663 -18.749  11.415  1.00  0.350          O  
ATOM  12689  OD2 ASP B 798     -19.590 -18.165   9.611  1.00  0.350          O  
ATOM  12690  H   ASP B 798     -19.545 -16.108  12.612  1.00  0.300          H  
ATOM  12691  HA  ASP B 798     -16.942 -17.122  12.274  1.00  0.300          H  
ATOM  12692 1HB  ASP B 798     -18.856 -15.843  10.269  1.00  0.420          H  
ATOM  12693 2HB  ASP B 798     -17.358 -16.621   9.806  1.00  0.420          H  
ATOM  12694  N   GLY B 799     -17.132 -13.884  11.727  1.00  0.220          N  
ATOM  12695  CA  GLY B 799     -16.363 -12.666  11.504  1.00  0.210          C  
ATOM  12696  C   GLY B 799     -15.428 -12.317  12.663  1.00  0.220          C  
ATOM  12697  O   GLY B 799     -14.475 -11.550  12.499  1.00  0.330          O  
ATOM  12698  H   GLY B 799     -18.132 -13.819  11.854  1.00  0.260          H  
ATOM  12699 1HA  GLY B 799     -15.786 -12.767  10.586  1.00  0.250          H  
ATOM  12700 2HA  GLY B 799     -17.062 -11.854  11.337  1.00  0.250          H  
ATOM  12701  N   ASP B 800     -15.671 -12.899  13.832  1.00  0.220          N  
ATOM  12702  CA  ASP B 800     -14.841 -12.621  14.982  1.00  0.220          C  
ATOM  12703  C   ASP B 800     -13.626 -13.467  14.916  1.00  0.230          C  
ATOM  12704  O   ASP B 800     -12.561 -13.058  15.356  1.00  0.280          O  
ATOM  12705  CB  ASP B 800     -15.560 -12.924  16.280  1.00  0.310          C  
ATOM  12706  CG  ASP B 800     -16.616 -11.975  16.635  1.00  0.310          C  
ATOM  12707  OD1 ASP B 800     -16.244 -10.885  17.059  1.00  0.310          O  
ATOM  12708  OD2 ASP B 800     -17.788 -12.301  16.506  1.00  0.310          O  
ATOM  12709  H   ASP B 800     -16.428 -13.576  13.924  1.00  0.260          H  
ATOM  12710  HA  ASP B 800     -14.534 -11.581  14.962  1.00  0.260          H  
ATOM  12711 1HB  ASP B 800     -16.008 -13.894  16.163  1.00  0.370          H  
ATOM  12712 2HB  ASP B 800     -14.837 -12.994  17.095  1.00  0.370          H  
ATOM  12713  N   LEU B 801     -13.778 -14.657  14.368  1.00  0.220          N  
ATOM  12714  CA  LEU B 801     -12.633 -15.527  14.272  1.00  0.250          C  
ATOM  12715  C   LEU B 801     -11.788 -15.125  13.059  1.00  0.230          C  
ATOM  12716  O   LEU B 801     -10.576 -15.283  13.090  1.00  0.240          O  
ATOM  12717  CB  LEU B 801     -13.103 -16.981  14.268  1.00  0.340          C  
ATOM  12718  CG  LEU B 801     -13.819 -17.447  15.625  1.00  0.340          C  
ATOM  12719  CD1 LEU B 801     -14.369 -18.805  15.437  1.00  0.340          C  
ATOM  12720  CD2 LEU B 801     -12.826 -17.461  16.826  1.00  0.340          C  
ATOM  12721  H   LEU B 801     -14.711 -14.950  14.051  1.00  0.260          H  
ATOM  12722  HA  LEU B 801     -12.009 -15.374  15.145  1.00  0.300          H  
ATOM  12723 1HB  LEU B 801     -13.822 -17.103  13.451  1.00  0.410          H  
ATOM  12724 2HB  LEU B 801     -12.250 -17.631  14.079  1.00  0.410          H  
ATOM  12725  HG  LEU B 801     -14.650 -16.769  15.842  1.00  0.410          H  
ATOM  12726 1HD1 LEU B 801     -14.882 -19.128  16.342  1.00  0.410          H  
ATOM  12727 2HD1 LEU B 801     -15.073 -18.792  14.608  1.00  0.410          H  
ATOM  12728 3HD1 LEU B 801     -13.561 -19.479  15.220  1.00  0.410          H  
ATOM  12729 1HD2 LEU B 801     -13.356 -17.791  17.717  1.00  0.410          H  
ATOM  12730 2HD2 LEU B 801     -12.008 -18.150  16.619  1.00  0.410          H  
ATOM  12731 3HD2 LEU B 801     -12.424 -16.469  17.008  1.00  0.410          H  
ATOM  12732  N   GLN B 802     -12.419 -14.563  12.010  1.00  0.220          N  
ATOM  12733  CA  GLN B 802     -11.676 -14.090  10.829  1.00  0.230          C  
ATOM  12734  C   GLN B 802     -10.722 -12.931  11.156  1.00  0.220          C  
ATOM  12735  O   GLN B 802      -9.582 -12.925  10.687  1.00  0.220          O  
ATOM  12736  CB  GLN B 802     -12.642 -13.621   9.728  1.00  0.320          C  
ATOM  12737  CG  GLN B 802     -13.408 -14.712   9.007  1.00  0.320          C  
ATOM  12738  CD  GLN B 802     -14.567 -14.176   8.117  1.00  0.320          C  
ATOM  12739  OE1 GLN B 802     -14.555 -13.094   7.471  1.00  0.320          O  
ATOM  12740  NE2 GLN B 802     -15.623 -14.975   8.114  1.00  0.320          N  
ATOM  12741  H   GLN B 802     -13.440 -14.507  12.022  1.00  0.260          H  
ATOM  12742  HA  GLN B 802     -11.076 -14.917  10.448  1.00  0.280          H  
ATOM  12743 1HB  GLN B 802     -13.376 -12.974  10.184  1.00  0.380          H  
ATOM  12744 2HB  GLN B 802     -12.094 -13.030   8.990  1.00  0.380          H  
ATOM  12745 1HG  GLN B 802     -12.705 -15.234   8.359  1.00  0.380          H  
ATOM  12746 2HG  GLN B 802     -13.814 -15.404   9.735  1.00  0.380          H  
ATOM  12747 1HE2 GLN B 802     -16.449 -14.729   7.599  1.00  0.380          H  
ATOM  12748 2HE2 GLN B 802     -15.590 -15.831   8.643  1.00  0.380          H  
ATOM  12749  N   GLU B 803     -11.162 -11.984  11.999  1.00  0.220          N  
ATOM  12750  CA  GLU B 803     -10.311 -10.842  12.360  1.00  0.210          C  
ATOM  12751  C   GLU B 803      -8.977 -11.340  12.930  1.00  0.210          C  
ATOM  12752  O   GLU B 803      -8.956 -12.086  13.910  1.00  0.210          O  
ATOM  12753  CB  GLU B 803     -11.020  -9.936  13.389  1.00  0.300          C  
ATOM  12754  CG  GLU B 803     -10.203  -8.665  13.827  1.00  0.300          C  
ATOM  12755  CD  GLU B 803     -10.054  -7.635  12.787  1.00  0.300          C  
ATOM  12756  OE1 GLU B 803     -11.043  -7.087  12.387  1.00  0.300          O  
ATOM  12757  OE2 GLU B 803      -8.931  -7.341  12.422  1.00  0.300          O  
ATOM  12758  H   GLU B 803     -12.128 -12.014  12.338  1.00  0.260          H  
ATOM  12759  HA  GLU B 803     -10.108 -10.261  11.457  1.00  0.250          H  
ATOM  12760 1HB  GLU B 803     -11.981  -9.607  12.990  1.00  0.360          H  
ATOM  12761 2HB  GLU B 803     -11.232 -10.525  14.283  1.00  0.360          H  
ATOM  12762 1HG  GLU B 803     -10.692  -8.212  14.690  1.00  0.360          H  
ATOM  12763 2HG  GLU B 803      -9.221  -8.970  14.124  1.00  0.360          H  
ATOM  12764  N   GLY B 804      -7.852 -10.844  12.387  1.00  0.210          N  
ATOM  12765  CA  GLY B 804      -6.501 -11.269  12.766  1.00  0.220          C  
ATOM  12766  C   GLY B 804      -6.179 -11.193  14.254  1.00  0.240          C  
ATOM  12767  O   GLY B 804      -5.438 -12.038  14.778  1.00  0.270          O  
ATOM  12768  H   GLY B 804      -7.911 -10.177  11.606  1.00  0.250          H  
ATOM  12769 1HA  GLY B 804      -6.338 -12.276  12.394  1.00  0.260          H  
ATOM  12770 2HA  GLY B 804      -5.790 -10.647  12.223  1.00  0.260          H  
ATOM  12771  N   VAL B 805      -6.778 -10.240  14.957  1.00  0.230          N  
ATOM  12772  CA  VAL B 805      -6.520 -10.087  16.376  1.00  0.240          C  
ATOM  12773  C   VAL B 805      -6.921 -11.339  17.139  1.00  0.240          C  
ATOM  12774  O   VAL B 805      -6.346 -11.608  18.180  1.00  0.220          O  
ATOM  12775  CB  VAL B 805      -7.300  -8.883  16.962  1.00  0.330          C  
ATOM  12776  CG1 VAL B 805      -8.801  -9.197  17.187  1.00  0.330          C  
ATOM  12777  CG2 VAL B 805      -6.637  -8.402  18.240  1.00  0.330          C  
ATOM  12778  H   VAL B 805      -7.363  -9.566  14.474  1.00  0.280          H  
ATOM  12779  HA  VAL B 805      -5.449  -9.914  16.517  1.00  0.290          H  
ATOM  12780  HB  VAL B 805      -7.272  -8.118  16.232  1.00  0.400          H  
ATOM  12781 1HG1 VAL B 805      -9.302  -8.294  17.539  1.00  0.400          H  
ATOM  12782 2HG1 VAL B 805      -9.253  -9.523  16.277  1.00  0.400          H  
ATOM  12783 3HG1 VAL B 805      -8.930  -9.979  17.939  1.00  0.400          H  
ATOM  12784 1HG2 VAL B 805      -7.156  -7.519  18.615  1.00  0.400          H  
ATOM  12785 2HG2 VAL B 805      -6.668  -9.172  18.985  1.00  0.400          H  
ATOM  12786 3HG2 VAL B 805      -5.603  -8.149  18.021  1.00  0.400          H  
ATOM  12787  N   SER B 806      -7.891 -12.119  16.641  1.00  0.280          N  
ATOM  12788  CA  SER B 806      -8.368 -13.291  17.348  1.00  0.270          C  
ATOM  12789  C   SER B 806      -7.388 -14.441  17.312  1.00  0.290          C  
ATOM  12790  O   SER B 806      -7.491 -15.385  18.104  1.00  0.380          O  
ATOM  12791  CB  SER B 806      -9.697 -13.705  16.781  1.00  0.380          C  
ATOM  12792  OG  SER B 806     -10.641 -12.727  17.059  1.00  0.380          O  
ATOM  12793  H   SER B 806      -8.343 -11.913  15.743  1.00  0.340          H  
ATOM  12794  HA  SER B 806      -8.546 -13.002  18.373  1.00  0.320          H  
ATOM  12795 1HB  SER B 806      -9.613 -13.837  15.696  1.00  0.460          H  
ATOM  12796 2HB  SER B 806     -10.011 -14.657  17.205  1.00  0.460          H  
ATOM  12797  HG  SER B 806     -11.403 -12.942  16.510  1.00  0.460          H  
ATOM  12798  N   TYR B 807      -6.416 -14.370  16.421  1.00  0.310          N  
ATOM  12799  CA  TYR B 807      -5.413 -15.402  16.343  1.00  0.320          C  
ATOM  12800  C   TYR B 807      -4.400 -15.051  17.412  1.00  0.290          C  
ATOM  12801  O   TYR B 807      -4.004 -15.901  18.217  1.00  0.330          O  
ATOM  12802  CB  TYR B 807      -4.816 -15.428  14.951  1.00  0.440          C  
ATOM  12803  CG  TYR B 807      -5.820 -15.883  13.916  1.00  0.440          C  
ATOM  12804  CD1 TYR B 807      -6.681 -14.967  13.375  1.00  0.440          C  
ATOM  12805  CD2 TYR B 807      -5.873 -17.184  13.498  1.00  0.440          C  
ATOM  12806  CE1 TYR B 807      -7.602 -15.329  12.451  1.00  0.440          C  
ATOM  12807  CE2 TYR B 807      -6.804 -17.556  12.548  1.00  0.440          C  
ATOM  12808  CZ  TYR B 807      -7.673 -16.634  12.038  1.00  0.440          C  
ATOM  12809  OH  TYR B 807      -8.637 -17.010  11.127  1.00  0.440          O  
ATOM  12810  H   TYR B 807      -6.349 -13.561  15.801  1.00  0.370          H  
ATOM  12811  HA  TYR B 807      -5.853 -16.370  16.576  1.00  0.380          H  
ATOM  12812 1HB  TYR B 807      -4.454 -14.437  14.676  1.00  0.530          H  
ATOM  12813 2HB  TYR B 807      -3.975 -16.102  14.945  1.00  0.530          H  
ATOM  12814  HD1 TYR B 807      -6.645 -13.955  13.701  1.00  0.530          H  
ATOM  12815  HD2 TYR B 807      -5.189 -17.913  13.912  1.00  0.530          H  
ATOM  12816  HE1 TYR B 807      -8.291 -14.587  12.052  1.00  0.530          H  
ATOM  12817  HE2 TYR B 807      -6.865 -18.583  12.204  1.00  0.530          H  
ATOM  12818  HH  TYR B 807      -8.668 -17.992  11.044  1.00  0.530          H  
ATOM  12819  N   GLU B 808      -4.062 -13.753  17.478  1.00  0.250          N  
ATOM  12820  CA  GLU B 808      -3.095 -13.276  18.460  1.00  0.230          C  
ATOM  12821  C   GLU B 808      -3.630 -13.512  19.881  1.00  0.230          C  
ATOM  12822  O   GLU B 808      -2.924 -14.025  20.753  1.00  0.250          O  
ATOM  12823  CB  GLU B 808      -2.880 -11.778  18.270  1.00  0.330          C  
ATOM  12824  CG  GLU B 808      -2.182 -11.342  17.018  1.00  0.330          C  
ATOM  12825  CD  GLU B 808      -2.008  -9.819  16.974  1.00  0.330          C  
ATOM  12826  OE1 GLU B 808      -2.544  -9.158  17.840  1.00  0.330          O  
ATOM  12827  OE2 GLU B 808      -1.328  -9.325  16.090  1.00  0.330          O  
ATOM  12828  H   GLU B 808      -4.451 -13.110  16.781  1.00  0.300          H  
ATOM  12829  HA  GLU B 808      -2.158 -13.820  18.330  1.00  0.280          H  
ATOM  12830 1HB  GLU B 808      -3.848 -11.308  18.228  1.00  0.400          H  
ATOM  12831 2HB  GLU B 808      -2.368 -11.376  19.111  1.00  0.400          H  
ATOM  12832 1HG  GLU B 808      -1.209 -11.827  16.939  1.00  0.400          H  
ATOM  12833 2HG  GLU B 808      -2.788 -11.661  16.176  1.00  0.400          H  
ATOM  12834  N   VAL B 809      -4.907 -13.200  20.057  1.00  0.210          N  
ATOM  12835  CA  VAL B 809      -5.650 -13.357  21.289  1.00  0.200          C  
ATOM  12836  C   VAL B 809      -5.785 -14.796  21.729  1.00  0.210          C  
ATOM  12837  O   VAL B 809      -5.612 -15.092  22.919  1.00  0.210          O  
ATOM  12838  CB  VAL B 809      -7.002 -12.708  21.087  1.00  0.280          C  
ATOM  12839  CG1 VAL B 809      -7.901 -13.029  22.131  1.00  0.280          C  
ATOM  12840  CG2 VAL B 809      -6.808 -11.206  21.088  1.00  0.280          C  
ATOM  12841  H   VAL B 809      -5.392 -12.763  19.270  1.00  0.250          H  
ATOM  12842  HA  VAL B 809      -5.124 -12.812  22.069  1.00  0.240          H  
ATOM  12843  HB  VAL B 809      -7.396 -13.050  20.168  1.00  0.340          H  
ATOM  12844 1HG1 VAL B 809      -8.854 -12.576  21.945  1.00  0.340          H  
ATOM  12845 2HG1 VAL B 809      -8.045 -14.087  22.177  1.00  0.340          H  
ATOM  12846 3HG1 VAL B 809      -7.483 -12.669  23.056  1.00  0.340          H  
ATOM  12847 1HG2 VAL B 809      -7.747 -10.717  20.893  1.00  0.340          H  
ATOM  12848 2HG2 VAL B 809      -6.412 -10.894  22.056  1.00  0.340          H  
ATOM  12849 3HG2 VAL B 809      -6.118 -10.929  20.341  1.00  0.340          H  
ATOM  12850  N   SER B 810      -6.111 -15.699  20.798  1.00  0.220          N  
ATOM  12851  CA  SER B 810      -6.227 -17.093  21.168  1.00  0.240          C  
ATOM  12852  C   SER B 810      -4.891 -17.577  21.715  1.00  0.260          C  
ATOM  12853  O   SER B 810      -4.856 -18.262  22.745  1.00  0.310          O  
ATOM  12854  CB  SER B 810      -6.607 -17.941  19.965  1.00  0.330          C  
ATOM  12855  OG  SER B 810      -7.886 -17.629  19.496  1.00  0.330          O  
ATOM  12856  H   SER B 810      -6.320 -15.427  19.836  1.00  0.260          H  
ATOM  12857  HA  SER B 810      -6.988 -17.190  21.939  1.00  0.290          H  
ATOM  12858 1HB  SER B 810      -5.878 -17.785  19.169  1.00  0.390          H  
ATOM  12859 2HB  SER B 810      -6.569 -18.991  20.245  1.00  0.390          H  
ATOM  12860  HG  SER B 810      -7.788 -16.788  19.005  1.00  0.390          H  
ATOM  12861  N   GLN B 811      -3.789 -17.171  21.077  1.00  0.280          N  
ATOM  12862  CA  GLN B 811      -2.469 -17.589  21.525  1.00  0.300          C  
ATOM  12863  C   GLN B 811      -2.144 -17.074  22.920  1.00  0.290          C  
ATOM  12864  O   GLN B 811      -1.585 -17.822  23.727  1.00  0.290          O  
ATOM  12865  CB  GLN B 811      -1.434 -17.139  20.522  1.00  0.410          C  
ATOM  12866  CG  GLN B 811      -1.542 -17.891  19.232  1.00  0.410          C  
ATOM  12867  CD  GLN B 811      -0.646 -17.389  18.169  1.00  0.410          C  
ATOM  12868  OE1 GLN B 811      -0.124 -16.258  18.197  1.00  0.410          O  
ATOM  12869  NE2 GLN B 811      -0.434 -18.235  17.215  1.00  0.410          N  
ATOM  12870  H   GLN B 811      -3.882 -16.617  20.215  1.00  0.340          H  
ATOM  12871  HA  GLN B 811      -2.455 -18.678  21.561  1.00  0.360          H  
ATOM  12872 1HB  GLN B 811      -1.565 -16.082  20.312  1.00  0.490          H  
ATOM  12873 2HB  GLN B 811      -0.440 -17.280  20.937  1.00  0.490          H  
ATOM  12874 1HG  GLN B 811      -1.266 -18.923  19.424  1.00  0.490          H  
ATOM  12875 2HG  GLN B 811      -2.565 -17.850  18.873  1.00  0.490          H  
ATOM  12876 1HE2 GLN B 811       0.189 -18.013  16.437  1.00  0.490          H  
ATOM  12877 2HE2 GLN B 811      -0.869 -19.135  17.234  1.00  0.490          H  
ATOM  12878  N   ILE B 812      -2.526 -15.840  23.233  1.00  0.280          N  
ATOM  12879  CA  ILE B 812      -2.292 -15.285  24.558  1.00  0.290          C  
ATOM  12880  C   ILE B 812      -2.994 -16.126  25.618  1.00  0.260          C  
ATOM  12881  O   ILE B 812      -2.414 -16.465  26.647  1.00  0.270          O  
ATOM  12882  CB  ILE B 812      -2.670 -13.793  24.620  1.00  0.400          C  
ATOM  12883  CG1 ILE B 812      -1.691 -12.998  23.691  1.00  0.400          C  
ATOM  12884  CG2 ILE B 812      -2.655 -13.260  26.091  1.00  0.400          C  
ATOM  12885  CD1 ILE B 812      -2.104 -11.582  23.362  1.00  0.400          C  
ATOM  12886  H   ILE B 812      -2.944 -15.256  22.490  1.00  0.340          H  
ATOM  12887  HA  ILE B 812      -1.210 -15.352  24.753  1.00  0.350          H  
ATOM  12888  HB  ILE B 812      -3.681 -13.677  24.202  1.00  0.480          H  
ATOM  12889 1HG1 ILE B 812      -0.709 -12.960  24.173  1.00  0.480          H  
ATOM  12890 2HG1 ILE B 812      -1.587 -13.543  22.763  1.00  0.480          H  
ATOM  12891 1HG2 ILE B 812      -2.938 -12.214  26.114  1.00  0.480          H  
ATOM  12892 2HG2 ILE B 812      -3.356 -13.822  26.707  1.00  0.480          H  
ATOM  12893 3HG2 ILE B 812      -1.653 -13.370  26.494  1.00  0.480          H  
ATOM  12894 1HD1 ILE B 812      -1.370 -11.130  22.705  1.00  0.480          H  
ATOM  12895 2HD1 ILE B 812      -3.069 -11.603  22.861  1.00  0.480          H  
ATOM  12896 3HD1 ILE B 812      -2.170 -11.009  24.254  1.00  0.480          H  
ATOM  12897  N   ALA B 813      -4.280 -16.440  25.386  1.00  0.250          N  
ATOM  12898  CA  ALA B 813      -5.004 -17.269  26.352  1.00  0.250          C  
ATOM  12899  C   ALA B 813      -4.322 -18.625  26.511  1.00  0.260          C  
ATOM  12900  O   ALA B 813      -4.272 -19.208  27.604  1.00  0.260          O  
ATOM  12901  CB  ALA B 813      -6.433 -17.467  25.911  1.00  0.350          C  
ATOM  12902  H   ALA B 813      -4.735 -16.096  24.532  1.00  0.300          H  
ATOM  12903  HA  ALA B 813      -4.972 -16.767  27.307  1.00  0.300          H  
ATOM  12904 1HB  ALA B 813      -6.968 -18.074  26.637  1.00  0.420          H  
ATOM  12905 2HB  ALA B 813      -6.916 -16.520  25.805  1.00  0.420          H  
ATOM  12906 3HB  ALA B 813      -6.408 -17.965  24.961  1.00  0.420          H  
ATOM  12907  N   GLY B 814      -3.799 -19.145  25.403  1.00  0.270          N  
ATOM  12908  CA  GLY B 814      -3.084 -20.411  25.378  1.00  0.300          C  
ATOM  12909  C   GLY B 814      -1.844 -20.351  26.280  1.00  0.290          C  
ATOM  12910  O   GLY B 814      -1.666 -21.189  27.169  1.00  0.300          O  
ATOM  12911  H   GLY B 814      -3.939 -18.652  24.516  1.00  0.320          H  
ATOM  12912 1HA  GLY B 814      -3.746 -21.217  25.693  1.00  0.360          H  
ATOM  12913 2HA  GLY B 814      -2.784 -20.622  24.350  1.00  0.360          H  
ATOM  12914  N   LEU B 815      -1.016 -19.314  26.095  1.00  0.290          N  
ATOM  12915  CA  LEU B 815       0.248 -19.140  26.824  1.00  0.300          C  
ATOM  12916  C   LEU B 815       0.065 -19.071  28.321  1.00  0.290          C  
ATOM  12917  O   LEU B 815       0.888 -19.591  29.074  1.00  0.320          O  
ATOM  12918  CB  LEU B 815       0.933 -17.823  26.426  1.00  0.420          C  
ATOM  12919  CG  LEU B 815       1.511 -17.691  25.011  1.00  0.420          C  
ATOM  12920  CD1 LEU B 815       1.916 -16.237  24.819  1.00  0.420          C  
ATOM  12921  CD2 LEU B 815       2.729 -18.627  24.806  1.00  0.420          C  
ATOM  12922  H   LEU B 815      -1.256 -18.659  25.346  1.00  0.350          H  
ATOM  12923  HA  LEU B 815       0.891 -19.985  26.600  1.00  0.360          H  
ATOM  12924 1HB  LEU B 815       0.196 -17.027  26.543  1.00  0.500          H  
ATOM  12925 2HB  LEU B 815       1.740 -17.631  27.133  1.00  0.500          H  
ATOM  12926  HG  LEU B 815       0.752 -17.937  24.288  1.00  0.500          H  
ATOM  12927 1HD1 LEU B 815       2.297 -16.095  23.826  1.00  0.500          H  
ATOM  12928 2HD1 LEU B 815       1.057 -15.595  24.958  1.00  0.500          H  
ATOM  12929 3HD1 LEU B 815       2.684 -15.972  25.550  1.00  0.500          H  
ATOM  12930 1HD2 LEU B 815       3.103 -18.502  23.807  1.00  0.500          H  
ATOM  12931 2HD2 LEU B 815       3.517 -18.374  25.526  1.00  0.500          H  
ATOM  12932 3HD2 LEU B 815       2.433 -19.658  24.943  1.00  0.500          H  
ATOM  12933  N   TYR B 816      -1.015 -18.455  28.765  1.00  0.280          N  
ATOM  12934  CA  TYR B 816      -1.239 -18.332  30.193  1.00  0.290          C  
ATOM  12935  C   TYR B 816      -2.199 -19.379  30.745  1.00  0.260          C  
ATOM  12936  O   TYR B 816      -2.565 -19.317  31.929  1.00  0.280          O  
ATOM  12937  CB  TYR B 816      -1.732 -16.920  30.492  1.00  0.400          C  
ATOM  12938  CG  TYR B 816      -0.681 -15.920  30.183  1.00  0.400          C  
ATOM  12939  CD1 TYR B 816      -0.756 -15.124  29.047  1.00  0.400          C  
ATOM  12940  CD2 TYR B 816       0.388 -15.818  31.012  1.00  0.400          C  
ATOM  12941  CE1 TYR B 816       0.262 -14.241  28.764  1.00  0.400          C  
ATOM  12942  CE2 TYR B 816       1.368 -14.941  30.726  1.00  0.400          C  
ATOM  12943  CZ  TYR B 816       1.327 -14.173  29.627  1.00  0.400          C  
ATOM  12944  OH  TYR B 816       2.348 -13.307  29.415  1.00  0.400          O  
ATOM  12945  H   TYR B 816      -1.639 -17.996  28.088  1.00  0.340          H  
ATOM  12946  HA  TYR B 816      -0.286 -18.474  30.698  1.00  0.350          H  
ATOM  12947 1HB  TYR B 816      -2.598 -16.698  29.878  1.00  0.480          H  
ATOM  12948 2HB  TYR B 816      -2.016 -16.824  31.539  1.00  0.480          H  
ATOM  12949  HD1 TYR B 816      -1.603 -15.199  28.391  1.00  0.480          H  
ATOM  12950  HD2 TYR B 816       0.459 -16.440  31.907  1.00  0.480          H  
ATOM  12951  HE1 TYR B 816       0.228 -13.608  27.880  1.00  0.480          H  
ATOM  12952  HE2 TYR B 816       2.204 -14.856  31.373  1.00  0.480          H  
ATOM  12953  HH  TYR B 816       2.424 -13.094  28.469  1.00  0.480          H  
ATOM  12954  N   LYS B 817      -2.602 -20.342  29.898  1.00  0.230          N  
ATOM  12955  CA  LYS B 817      -3.539 -21.395  30.261  1.00  0.230          C  
ATOM  12956  C   LYS B 817      -4.771 -20.818  30.934  1.00  0.230          C  
ATOM  12957  O   LYS B 817      -5.150 -21.234  32.038  1.00  0.230          O  
ATOM  12958  CB  LYS B 817      -2.868 -22.468  31.124  1.00  0.320          C  
ATOM  12959  CG  LYS B 817      -1.693 -23.202  30.432  1.00  0.320          C  
ATOM  12960  CD  LYS B 817      -2.183 -24.217  29.380  1.00  0.320          C  
ATOM  12961  CE  LYS B 817      -1.028 -25.074  28.824  1.00  0.320          C  
ATOM  12962  NZ  LYS B 817      -0.185 -24.336  27.821  1.00  0.320          N  
ATOM  12963  H   LYS B 817      -2.230 -20.361  28.945  1.00  0.280          H  
ATOM  12964  HA  LYS B 817      -3.871 -21.866  29.336  1.00  0.280          H  
ATOM  12965 1HB  LYS B 817      -2.495 -22.020  32.036  1.00  0.390          H  
ATOM  12966 2HB  LYS B 817      -3.611 -23.220  31.408  1.00  0.390          H  
ATOM  12967 1HG  LYS B 817      -1.046 -22.467  29.947  1.00  0.390          H  
ATOM  12968 2HG  LYS B 817      -1.116 -23.736  31.182  1.00  0.390          H  
ATOM  12969 1HD  LYS B 817      -2.939 -24.874  29.826  1.00  0.390          H  
ATOM  12970 2HD  LYS B 817      -2.641 -23.686  28.544  1.00  0.390          H  
ATOM  12971 1HE  LYS B 817      -0.395 -25.381  29.655  1.00  0.390          H  
ATOM  12972 2HE  LYS B 817      -1.442 -25.963  28.348  1.00  0.390          H  
ATOM  12973 1HZ  LYS B 817       0.556 -24.940  27.497  1.00  0.390          H  
ATOM  12974 2HZ  LYS B 817      -0.763 -24.068  27.035  1.00  0.390          H  
ATOM  12975 3HZ  LYS B 817       0.221 -23.506  28.236  1.00  0.390          H  
ATOM  12976  N   LEU B 818      -5.416 -19.855  30.278  1.00  0.240          N  
ATOM  12977  CA  LEU B 818      -6.577 -19.204  30.871  1.00  0.240          C  
ATOM  12978  C   LEU B 818      -7.827 -20.064  30.753  1.00  0.240          C  
ATOM  12979  O   LEU B 818      -8.776 -19.748  30.033  1.00  0.240          O  
ATOM  12980  CB  LEU B 818      -6.815 -17.847  30.208  1.00  0.340          C  
ATOM  12981  CG  LEU B 818      -5.671 -16.818  30.297  1.00  0.340          C  
ATOM  12982  CD1 LEU B 818      -6.136 -15.548  29.621  1.00  0.340          C  
ATOM  12983  CD2 LEU B 818      -5.228 -16.567  31.748  1.00  0.340          C  
ATOM  12984  H   LEU B 818      -5.053 -19.562  29.363  1.00  0.290          H  
ATOM  12985  HA  LEU B 818      -6.388 -19.061  31.931  1.00  0.290          H  
ATOM  12986 1HB  LEU B 818      -6.987 -18.030  29.148  1.00  0.400          H  
ATOM  12987 2HB  LEU B 818      -7.687 -17.418  30.598  1.00  0.400          H  
ATOM  12988  HG  LEU B 818      -4.826 -17.197  29.732  1.00  0.400          H  
ATOM  12989 1HD1 LEU B 818      -5.332 -14.818  29.611  1.00  0.400          H  
ATOM  12990 2HD1 LEU B 818      -6.424 -15.782  28.631  1.00  0.400          H  
ATOM  12991 3HD1 LEU B 818      -6.992 -15.138  30.143  1.00  0.400          H  
ATOM  12992 1HD2 LEU B 818      -4.421 -15.847  31.753  1.00  0.400          H  
ATOM  12993 2HD2 LEU B 818      -6.056 -16.185  32.335  1.00  0.400          H  
ATOM  12994 3HD2 LEU B 818      -4.870 -17.490  32.186  1.00  0.400          H  
ATOM  12995  N   ASN B 819      -7.853 -21.119  31.554  1.00  0.240          N  
ATOM  12996  CA  ASN B 819      -8.871 -22.164  31.480  1.00  0.260          C  
ATOM  12997  C   ASN B 819     -10.252 -21.778  31.967  1.00  0.290          C  
ATOM  12998  O   ASN B 819     -11.202 -22.541  31.816  1.00  0.440          O  
ATOM  12999  CB  ASN B 819      -8.405 -23.355  32.247  1.00  0.360          C  
ATOM  13000  CG  ASN B 819      -8.324 -23.099  33.716  1.00  0.360          C  
ATOM  13001  OD1 ASN B 819      -7.977 -21.991  34.160  1.00  0.360          O  
ATOM  13002  ND2 ASN B 819      -8.648 -24.101  34.485  1.00  0.360          N  
ATOM  13003  H   ASN B 819      -7.029 -21.247  32.153  1.00  0.290          H  
ATOM  13004  HA  ASN B 819      -8.982 -22.452  30.449  1.00  0.310          H  
ATOM  13005 1HB  ASN B 819      -9.064 -24.182  32.044  1.00  0.430          H  
ATOM  13006 2HB  ASN B 819      -7.418 -23.617  31.896  1.00  0.430          H  
ATOM  13007 1HD2 ASN B 819      -8.624 -24.009  35.478  1.00  0.430          H  
ATOM  13008 2HD2 ASN B 819      -8.944 -24.976  34.051  1.00  0.430          H  
ATOM  13009  N   LYS B 820     -10.384 -20.564  32.469  1.00  0.220          N  
ATOM  13010  CA  LYS B 820     -11.667 -20.049  32.910  1.00  0.240          C  
ATOM  13011  C   LYS B 820     -12.355 -19.270  31.790  1.00  0.230          C  
ATOM  13012  O   LYS B 820     -13.422 -18.678  31.999  1.00  0.240          O  
ATOM  13013  CB  LYS B 820     -11.505 -19.198  34.167  1.00  0.330          C  
ATOM  13014  CG  LYS B 820     -10.909 -19.945  35.373  1.00  0.330          C  
ATOM  13015  CD  LYS B 820     -11.830 -21.074  35.867  1.00  0.330          C  
ATOM  13016  CE  LYS B 820     -11.298 -21.770  37.102  1.00  0.330          C  
ATOM  13017  NZ  LYS B 820     -11.449 -20.944  38.338  1.00  0.330          N  
ATOM  13018  H   LYS B 820      -9.542 -20.015  32.575  1.00  0.260          H  
ATOM  13019  HA  LYS B 820     -12.314 -20.890  33.140  1.00  0.290          H  
ATOM  13020 1HB  LYS B 820     -10.862 -18.345  33.953  1.00  0.390          H  
ATOM  13021 2HB  LYS B 820     -12.467 -18.807  34.472  1.00  0.390          H  
ATOM  13022 1HG  LYS B 820      -9.943 -20.364  35.097  1.00  0.390          H  
ATOM  13023 2HG  LYS B 820     -10.760 -19.229  36.179  1.00  0.390          H  
ATOM  13024 1HD  LYS B 820     -12.807 -20.648  36.105  1.00  0.390          H  
ATOM  13025 2HD  LYS B 820     -11.949 -21.832  35.100  1.00  0.390          H  
ATOM  13026 1HE  LYS B 820     -11.844 -22.705  37.236  1.00  0.390          H  
ATOM  13027 2HE  LYS B 820     -10.241 -21.999  36.950  1.00  0.390          H  
ATOM  13028 1HZ  LYS B 820     -11.083 -21.457  39.129  1.00  0.390          H  
ATOM  13029 2HZ  LYS B 820     -10.955 -20.067  38.267  1.00  0.390          H  
ATOM  13030 3HZ  LYS B 820     -12.439 -20.746  38.489  1.00  0.390          H  
ATOM  13031  N   LEU B 821     -11.733 -19.252  30.607  1.00  0.240          N  
ATOM  13032  CA  LEU B 821     -12.319 -18.582  29.460  1.00  0.230          C  
ATOM  13033  C   LEU B 821     -13.056 -19.574  28.556  1.00  0.240          C  
ATOM  13034  O   LEU B 821     -12.451 -20.499  27.989  1.00  0.250          O  
ATOM  13035  CB  LEU B 821     -11.231 -17.873  28.657  1.00  0.330          C  
ATOM  13036  CG  LEU B 821     -11.682 -17.131  27.407  1.00  0.330          C  
ATOM  13037  CD1 LEU B 821     -12.661 -15.986  27.738  1.00  0.330          C  
ATOM  13038  CD2 LEU B 821     -10.497 -16.557  26.795  1.00  0.330          C  
ATOM  13039  H   LEU B 821     -10.822 -19.707  30.502  1.00  0.290          H  
ATOM  13040  HA  LEU B 821     -13.038 -17.852  29.825  1.00  0.280          H  
ATOM  13041 1HB  LEU B 821     -10.687 -17.200  29.286  1.00  0.390          H  
ATOM  13042 2HB  LEU B 821     -10.520 -18.639  28.332  1.00  0.390          H  
ATOM  13043  HG  LEU B 821     -12.164 -17.820  26.724  1.00  0.390          H  
ATOM  13044 1HD1 LEU B 821     -12.914 -15.486  26.819  1.00  0.390          H  
ATOM  13045 2HD1 LEU B 821     -13.571 -16.367  28.199  1.00  0.390          H  
ATOM  13046 3HD1 LEU B 821     -12.186 -15.274  28.412  1.00  0.390          H  
ATOM  13047 1HD2 LEU B 821     -10.790 -16.020  25.893  1.00  0.390          H  
ATOM  13048 2HD2 LEU B 821     -10.043 -15.879  27.504  1.00  0.390          H  
ATOM  13049 3HD2 LEU B 821      -9.786 -17.340  26.550  1.00  0.390          H  
ATOM  13050  N   ILE B 822     -14.371 -19.380  28.435  1.00  0.240          N  
ATOM  13051  CA  ILE B 822     -15.222 -20.261  27.641  1.00  0.250          C  
ATOM  13052  C   ILE B 822     -15.856 -19.487  26.493  1.00  0.240          C  
ATOM  13053  O   ILE B 822     -16.656 -18.572  26.707  1.00  0.250          O  
ATOM  13054  CB  ILE B 822     -16.281 -20.924  28.544  1.00  0.350          C  
ATOM  13055  CG1 ILE B 822     -15.525 -21.749  29.640  1.00  0.350          C  
ATOM  13056  CG2 ILE B 822     -17.281 -21.791  27.707  1.00  0.350          C  
ATOM  13057  CD1 ILE B 822     -16.367 -22.318  30.736  1.00  0.350          C  
ATOM  13058  H   ILE B 822     -14.797 -18.581  28.923  1.00  0.290          H  
ATOM  13059  HA  ILE B 822     -14.605 -21.048  27.209  1.00  0.300          H  
ATOM  13060  HB  ILE B 822     -16.815 -20.147  29.061  1.00  0.420          H  
ATOM  13061 1HG1 ILE B 822     -14.991 -22.552  29.152  1.00  0.420          H  
ATOM  13062 2HG1 ILE B 822     -14.796 -21.106  30.124  1.00  0.420          H  
ATOM  13063 1HG2 ILE B 822     -18.026 -22.240  28.353  1.00  0.420          H  
ATOM  13064 2HG2 ILE B 822     -17.785 -21.167  26.976  1.00  0.420          H  
ATOM  13065 3HG2 ILE B 822     -16.734 -22.579  27.187  1.00  0.420          H  
ATOM  13066 1HD1 ILE B 822     -15.718 -22.841  31.417  1.00  0.420          H  
ATOM  13067 2HD1 ILE B 822     -16.865 -21.517  31.269  1.00  0.420          H  
ATOM  13068 3HD1 ILE B 822     -17.103 -23.008  30.339  1.00  0.420          H  
ATOM  13069  N   VAL B 823     -15.528 -19.882  25.276  1.00  0.240          N  
ATOM  13070  CA  VAL B 823     -15.989 -19.136  24.117  1.00  0.230          C  
ATOM  13071  C   VAL B 823     -16.917 -19.978  23.258  1.00  0.240          C  
ATOM  13072  O   VAL B 823     -16.549 -21.078  22.864  1.00  0.250          O  
ATOM  13073  CB  VAL B 823     -14.777 -18.710  23.273  1.00  0.330          C  
ATOM  13074  CG1 VAL B 823     -15.239 -17.888  22.064  1.00  0.330          C  
ATOM  13075  CG2 VAL B 823     -13.773 -17.981  24.129  1.00  0.330          C  
ATOM  13076  H   VAL B 823     -14.895 -20.688  25.175  1.00  0.290          H  
ATOM  13077  HA  VAL B 823     -16.526 -18.255  24.453  1.00  0.280          H  
ATOM  13078  HB  VAL B 823     -14.297 -19.597  22.894  1.00  0.390          H  
ATOM  13079 1HG1 VAL B 823     -14.388 -17.605  21.470  1.00  0.390          H  
ATOM  13080 2HG1 VAL B 823     -15.926 -18.466  21.450  1.00  0.390          H  
ATOM  13081 3HG1 VAL B 823     -15.738 -16.994  22.402  1.00  0.390          H  
ATOM  13082 1HG2 VAL B 823     -12.941 -17.747  23.509  1.00  0.390          H  
ATOM  13083 2HG2 VAL B 823     -14.184 -17.087  24.541  1.00  0.390          H  
ATOM  13084 3HG2 VAL B 823     -13.452 -18.630  24.938  1.00  0.390          H  
ATOM  13085  N   LEU B 824     -18.098 -19.463  22.939  1.00  0.240          N  
ATOM  13086  CA  LEU B 824     -19.032 -20.220  22.124  1.00  0.240          C  
ATOM  13087  C   LEU B 824     -19.257 -19.543  20.788  1.00  0.290          C  
ATOM  13088  O   LEU B 824     -19.569 -18.349  20.703  1.00  0.330          O  
ATOM  13089  CB  LEU B 824     -20.363 -20.417  22.841  1.00  0.340          C  
ATOM  13090  CG  LEU B 824     -20.279 -21.356  24.040  1.00  0.340          C  
ATOM  13091  CD1 LEU B 824     -20.231 -20.553  25.324  1.00  0.340          C  
ATOM  13092  CD2 LEU B 824     -21.420 -22.364  23.996  1.00  0.340          C  
ATOM  13093  H   LEU B 824     -18.335 -18.536  23.281  1.00  0.290          H  
ATOM  13094  HA  LEU B 824     -18.610 -21.202  21.928  1.00  0.290          H  
ATOM  13095 1HB  LEU B 824     -20.712 -19.445  23.187  1.00  0.400          H  
ATOM  13096 2HB  LEU B 824     -21.088 -20.819  22.131  1.00  0.400          H  
ATOM  13097  HG  LEU B 824     -19.347 -21.874  23.992  1.00  0.400          H  
ATOM  13098 1HD1 LEU B 824     -20.131 -21.230  26.168  1.00  0.400          H  
ATOM  13099 2HD1 LEU B 824     -19.389 -19.864  25.318  1.00  0.400          H  
ATOM  13100 3HD1 LEU B 824     -21.149 -19.995  25.414  1.00  0.400          H  
ATOM  13101 1HD2 LEU B 824     -21.321 -23.049  24.826  1.00  0.400          H  
ATOM  13102 2HD2 LEU B 824     -22.376 -21.870  24.058  1.00  0.400          H  
ATOM  13103 3HD2 LEU B 824     -21.367 -22.927  23.064  1.00  0.400          H  
ATOM  13104  N   HIS B 825     -19.089 -20.348  19.753  1.00  0.290          N  
ATOM  13105  CA  HIS B 825     -19.168 -19.939  18.368  1.00  0.310          C  
ATOM  13106  C   HIS B 825     -20.466 -20.277  17.662  1.00  0.320          C  
ATOM  13107  O   HIS B 825     -20.869 -21.440  17.488  1.00  0.340          O  
ATOM  13108  CB  HIS B 825     -17.960 -20.526  17.608  1.00  0.430          C  
ATOM  13109  CG  HIS B 825     -17.865 -20.245  16.110  1.00  0.430          C  
ATOM  13110  ND1 HIS B 825     -17.109 -21.040  15.281  1.00  0.430          N  
ATOM  13111  CD2 HIS B 825     -18.405 -19.288  15.304  1.00  0.430          C  
ATOM  13112  CE1 HIS B 825     -17.228 -20.617  14.033  1.00  0.430          C  
ATOM  13113  NE2 HIS B 825     -17.991 -19.562  14.019  1.00  0.430          N  
ATOM  13114  H   HIS B 825     -18.848 -21.323  19.950  1.00  0.350          H  
ATOM  13115  HA  HIS B 825     -19.082 -18.861  18.326  1.00  0.370          H  
ATOM  13116 1HB  HIS B 825     -17.044 -20.152  18.068  1.00  0.510          H  
ATOM  13117 2HB  HIS B 825     -17.953 -21.594  17.737  1.00  0.510          H  
ATOM  13118  HD2 HIS B 825     -19.053 -18.474  15.598  1.00  0.510          H  
ATOM  13119  HE1 HIS B 825     -16.771 -21.058  13.156  1.00  0.510          H  
ATOM  13120  HE2 HIS B 825     -18.235 -19.042  13.145  1.00  0.510          H  
ATOM  13121  N   ASP B 826     -21.124 -19.216  17.211  1.00  0.300          N  
ATOM  13122  CA  ASP B 826     -22.376 -19.289  16.484  1.00  0.300          C  
ATOM  13123  C   ASP B 826     -22.008 -19.724  15.073  1.00  0.320          C  
ATOM  13124  O   ASP B 826     -21.878 -18.917  14.142  1.00  0.350          O  
ATOM  13125  CB  ASP B 826     -23.035 -17.898  16.470  1.00  0.420          C  
ATOM  13126  CG  ASP B 826     -24.417 -17.841  15.845  1.00  0.420          C  
ATOM  13127  OD1 ASP B 826     -25.035 -18.863  15.703  1.00  0.420          O  
ATOM  13128  OD2 ASP B 826     -24.832 -16.764  15.481  1.00  0.420          O  
ATOM  13129  H   ASP B 826     -20.723 -18.289  17.391  1.00  0.360          H  
ATOM  13130  HA  ASP B 826     -23.032 -20.033  16.937  1.00  0.360          H  
ATOM  13131 1HB  ASP B 826     -23.105 -17.533  17.497  1.00  0.500          H  
ATOM  13132 2HB  ASP B 826     -22.387 -17.206  15.935  1.00  0.500          H  
ATOM  13133  N   SER B 827     -21.760 -21.017  14.912  1.00  0.320          N  
ATOM  13134  CA  SER B 827     -21.258 -21.493  13.646  1.00  0.330          C  
ATOM  13135  C   SER B 827     -22.402 -21.768  12.698  1.00  0.290          C  
ATOM  13136  O   SER B 827     -22.912 -22.891  12.603  1.00  0.290          O  
ATOM  13137  CB  SER B 827     -20.399 -22.727  13.872  1.00  0.460          C  
ATOM  13138  OG  SER B 827     -19.880 -23.241  12.672  1.00  0.460          O  
ATOM  13139  H   SER B 827     -21.908 -21.687  15.683  1.00  0.380          H  
ATOM  13140  HA  SER B 827     -20.626 -20.718  13.209  1.00  0.400          H  
ATOM  13141 1HB  SER B 827     -19.586 -22.452  14.527  1.00  0.550          H  
ATOM  13142 2HB  SER B 827     -20.971 -23.495  14.376  1.00  0.550          H  
ATOM  13143  HG  SER B 827     -19.205 -23.921  12.941  1.00  0.550          H  
ATOM  13144  N   ASN B 828     -22.749 -20.735  11.927  1.00  0.370          N  
ATOM  13145  CA  ASN B 828     -23.877 -20.798  10.998  1.00  0.410          C  
ATOM  13146  C   ASN B 828     -23.486 -20.638   9.537  1.00  0.360          C  
ATOM  13147  O   ASN B 828     -24.326 -20.761   8.649  1.00  0.470          O  
ATOM  13148  CB  ASN B 828     -24.897 -19.756  11.408  1.00  0.560          C  
ATOM  13149  CG  ASN B 828     -24.333 -18.344  11.404  1.00  0.560          C  
ATOM  13150  OD1 ASN B 828     -23.378 -17.988  10.675  1.00  0.560          O  
ATOM  13151  ND2 ASN B 828     -24.900 -17.523  12.251  1.00  0.560          N  
ATOM  13152  H   ASN B 828     -22.266 -19.848  12.110  1.00  0.440          H  
ATOM  13153  HA  ASN B 828     -24.334 -21.781  11.090  1.00  0.490          H  
ATOM  13154 1HB  ASN B 828     -25.737 -19.795  10.723  1.00  0.670          H  
ATOM  13155 2HB  ASN B 828     -25.275 -19.985  12.402  1.00  0.670          H  
ATOM  13156 1HD2 ASN B 828     -24.568 -16.582  12.340  1.00  0.670          H  
ATOM  13157 2HD2 ASN B 828     -25.651 -17.836  12.840  1.00  0.670          H  
ATOM  13158  N   ARG B 829     -22.201 -20.437   9.296  1.00  0.310          N  
ATOM  13159  CA  ARG B 829     -21.630 -20.220   7.974  1.00  0.390          C  
ATOM  13160  C   ARG B 829     -22.208 -19.028   7.206  1.00  0.330          C  
ATOM  13161  O   ARG B 829     -22.307 -19.074   5.977  1.00  0.380          O  
ATOM  13162  CB  ARG B 829     -21.840 -21.466   7.116  1.00  0.510          C  
ATOM  13163  CG  ARG B 829     -21.221 -22.718   7.656  1.00  0.510          C  
ATOM  13164  CD  ARG B 829     -21.475 -23.873   6.761  1.00  0.510          C  
ATOM  13165  NE  ARG B 829     -20.812 -23.736   5.468  1.00  0.510          N  
ATOM  13166  CZ  ARG B 829     -19.524 -23.982   5.222  1.00  0.510          C  
ATOM  13167  NH1 ARG B 829     -18.683 -24.360   6.166  1.00  0.510          N  
ATOM  13168  NH2 ARG B 829     -19.123 -23.839   4.003  1.00  0.510          N  
ATOM  13169  H   ARG B 829     -21.581 -20.407  10.097  1.00  0.370          H  
ATOM  13170  HA  ARG B 829     -20.567 -20.048   8.117  1.00  0.470          H  
ATOM  13171 1HB  ARG B 829     -22.893 -21.660   6.969  1.00  0.620          H  
ATOM  13172 2HB  ARG B 829     -21.426 -21.300   6.132  1.00  0.620          H  
ATOM  13173 1HG  ARG B 829     -20.151 -22.566   7.768  1.00  0.620          H  
ATOM  13174 2HG  ARG B 829     -21.657 -22.943   8.629  1.00  0.620          H  
ATOM  13175 1HD  ARG B 829     -21.133 -24.791   7.232  1.00  0.620          H  
ATOM  13176 2HD  ARG B 829     -22.548 -23.945   6.580  1.00  0.620          H  
ATOM  13177  HE  ARG B 829     -21.376 -23.451   4.642  1.00  0.620          H  
ATOM  13178 1HH1 ARG B 829     -18.998 -24.470   7.115  1.00  0.620          H  
ATOM  13179 2HH1 ARG B 829     -17.715 -24.534   5.931  1.00  0.620          H  
ATOM  13180 1HH2 ARG B 829     -19.824 -23.544   3.303  1.00  0.620          H  
ATOM  13181 2HH2 ARG B 829     -18.159 -24.017   3.766  1.00  0.620          H  
ATOM  13182  N   VAL B 830     -22.545 -17.938   7.889  1.00  0.350          N  
ATOM  13183  CA  VAL B 830     -23.089 -16.775   7.191  1.00  0.430          C  
ATOM  13184  C   VAL B 830     -22.325 -15.478   7.479  1.00  0.480          C  
ATOM  13185  O   VAL B 830     -22.003 -15.150   8.624  1.00  0.650          O  
ATOM  13186  CB  VAL B 830     -24.601 -16.620   7.503  1.00  0.570          C  
ATOM  13187  CG1 VAL B 830     -25.176 -15.401   6.811  1.00  0.570          C  
ATOM  13188  CG2 VAL B 830     -25.334 -17.861   7.016  1.00  0.570          C  
ATOM  13189  H   VAL B 830     -22.446 -17.918   8.908  1.00  0.420          H  
ATOM  13190  HA  VAL B 830     -23.008 -16.955   6.120  1.00  0.520          H  
ATOM  13191  HB  VAL B 830     -24.743 -16.495   8.576  1.00  0.680          H  
ATOM  13192 1HG1 VAL B 830     -26.232 -15.327   7.038  1.00  0.680          H  
ATOM  13193 2HG1 VAL B 830     -24.672 -14.500   7.155  1.00  0.680          H  
ATOM  13194 3HG1 VAL B 830     -25.044 -15.499   5.732  1.00  0.680          H  
ATOM  13195 1HG2 VAL B 830     -26.371 -17.787   7.212  1.00  0.680          H  
ATOM  13196 2HG2 VAL B 830     -25.182 -17.972   5.940  1.00  0.680          H  
ATOM  13197 3HG2 VAL B 830     -24.956 -18.728   7.519  1.00  0.680          H  
ATOM  13198  N   GLN B 831     -22.010 -14.765   6.401  1.00  0.370          N  
ATOM  13199  CA  GLN B 831     -21.331 -13.473   6.456  1.00  0.410          C  
ATOM  13200  C   GLN B 831     -22.314 -12.426   5.877  1.00  0.340          C  
ATOM  13201  O   GLN B 831     -23.420 -12.793   5.481  1.00  0.420          O  
ATOM  13202  CB  GLN B 831     -19.979 -13.558   5.699  1.00  0.560          C  
ATOM  13203  CG  GLN B 831     -20.131 -13.885   4.235  1.00  0.560          C  
ATOM  13204  CD  GLN B 831     -18.888 -13.916   3.399  1.00  0.560          C  
ATOM  13205  OE1 GLN B 831     -18.480 -14.981   2.954  1.00  0.560          O  
ATOM  13206  NE2 GLN B 831     -18.293 -12.766   3.156  1.00  0.560          N  
ATOM  13207  H   GLN B 831     -22.301 -15.127   5.485  1.00  0.440          H  
ATOM  13208  HA  GLN B 831     -21.137 -13.209   7.495  1.00  0.490          H  
ATOM  13209 1HB  GLN B 831     -19.448 -12.620   5.788  1.00  0.670          H  
ATOM  13210 2HB  GLN B 831     -19.358 -14.330   6.151  1.00  0.670          H  
ATOM  13211 1HG  GLN B 831     -20.532 -14.878   4.193  1.00  0.670          H  
ATOM  13212 2HG  GLN B 831     -20.806 -13.176   3.803  1.00  0.670          H  
ATOM  13213 1HE2 GLN B 831     -17.480 -12.727   2.583  1.00  0.670          H  
ATOM  13214 2HE2 GLN B 831     -18.673 -11.899   3.520  1.00  0.670          H  
ATOM  13215  N   MET B 832     -21.960 -11.132   5.826  1.00  0.300          N  
ATOM  13216  CA  MET B 832     -22.899 -10.138   5.263  1.00  0.330          C  
ATOM  13217  C   MET B 832     -23.262 -10.408   3.813  1.00  0.310          C  
ATOM  13218  O   MET B 832     -24.417 -10.290   3.389  1.00  0.390          O  
ATOM  13219  CB  MET B 832     -22.276  -8.731   5.220  1.00  0.450          C  
ATOM  13220  CG  MET B 832     -22.058  -7.976   6.522  1.00  0.450          C  
ATOM  13221  SD  MET B 832     -23.563  -7.442   7.342  1.00  0.450          S  
ATOM  13222  CE  MET B 832     -24.206  -6.181   6.225  1.00  0.450          C  
ATOM  13223  H   MET B 832     -21.034 -10.827   6.154  1.00  0.360          H  
ATOM  13224  HA  MET B 832     -23.810 -10.146   5.847  1.00  0.400          H  
ATOM  13225 1HB  MET B 832     -21.309  -8.796   4.743  1.00  0.540          H  
ATOM  13226 2HB  MET B 832     -22.871  -8.115   4.559  1.00  0.540          H  
ATOM  13227 1HG  MET B 832     -21.495  -8.612   7.204  1.00  0.540          H  
ATOM  13228 2HG  MET B 832     -21.443  -7.097   6.306  1.00  0.540          H  
ATOM  13229 1HE  MET B 832     -25.124  -5.765   6.637  1.00  0.540          H  
ATOM  13230 2HE  MET B 832     -23.470  -5.383   6.108  1.00  0.540          H  
ATOM  13231 3HE  MET B 832     -24.421  -6.616   5.248  1.00  0.540          H  
ATOM  13232  N   ASP B 833     -22.255 -10.741   3.030  1.00  0.260          N  
ATOM  13233  CA  ASP B 833     -22.477 -10.889   1.604  1.00  0.340          C  
ATOM  13234  C   ASP B 833     -23.046 -12.224   1.078  1.00  0.470          C  
ATOM  13235  O   ASP B 833     -23.821 -12.238   0.111  1.00  1.000          O  
ATOM  13236  CB  ASP B 833     -21.151 -10.583   0.942  1.00  0.440          C  
ATOM  13237  CG  ASP B 833     -20.747  -9.098   1.161  1.00  0.440          C  
ATOM  13238  OD1 ASP B 833     -21.613  -8.250   1.368  1.00  0.440          O  
ATOM  13239  OD2 ASP B 833     -19.574  -8.802   1.066  1.00  0.440          O  
ATOM  13240  H   ASP B 833     -21.302 -10.761   3.436  1.00  0.310          H  
ATOM  13241  HA  ASP B 833     -23.172 -10.107   1.318  1.00  0.410          H  
ATOM  13242 1HB  ASP B 833     -20.374 -11.224   1.371  1.00  0.530          H  
ATOM  13243 2HB  ASP B 833     -21.207 -10.792  -0.125  1.00  0.530          H  
ATOM  13244  N   SER B 834     -22.631 -13.330   1.673  1.00  0.510          N  
ATOM  13245  CA  SER B 834     -22.989 -14.680   1.234  1.00  0.700          C  
ATOM  13246  C   SER B 834     -22.673 -15.724   2.309  1.00  0.360          C  
ATOM  13247  O   SER B 834     -22.698 -15.433   3.510  1.00  0.370          O  
ATOM  13248  CB  SER B 834     -22.257 -15.030  -0.047  1.00  0.900          C  
ATOM  13249  OG  SER B 834     -22.774 -16.211  -0.602  1.00  0.900          O  
ATOM  13250  H   SER B 834     -22.037 -13.222   2.475  1.00  0.610          H  
ATOM  13251  HA  SER B 834     -24.061 -14.704   1.038  1.00  0.840          H  
ATOM  13252 1HB  SER B 834     -22.348 -14.215  -0.765  1.00  1.080          H  
ATOM  13253 2HB  SER B 834     -21.194 -15.159   0.170  1.00  1.080          H  
ATOM  13254  HG  SER B 834     -22.309 -16.340  -1.436  1.00  1.080          H  
ATOM  13255  N   GLU B 835     -22.496 -16.968   1.862  1.00  0.350          N  
ATOM  13256  CA  GLU B 835     -22.070 -18.089   2.703  1.00  0.360          C  
ATOM  13257  C   GLU B 835     -20.596 -17.873   3.039  1.00  0.390          C  
ATOM  13258  O   GLU B 835     -19.800 -17.542   2.153  1.00  0.480          O  
ATOM  13259  CB  GLU B 835     -22.275 -19.431   1.997  1.00  0.500          C  
ATOM  13260  CG  GLU B 835     -21.907 -20.681   2.839  1.00  0.500          C  
ATOM  13261  CD  GLU B 835     -22.233 -21.953   2.125  1.00  0.500          C  
ATOM  13262  OE1 GLU B 835     -22.900 -21.871   1.122  1.00  0.500          O  
ATOM  13263  OE2 GLU B 835     -21.786 -23.012   2.531  1.00  0.500          O  
ATOM  13264  H   GLU B 835     -22.593 -17.108   0.864  1.00  0.420          H  
ATOM  13265  HA  GLU B 835     -22.642 -18.083   3.631  1.00  0.430          H  
ATOM  13266 1HB  GLU B 835     -23.320 -19.523   1.706  1.00  0.600          H  
ATOM  13267 2HB  GLU B 835     -21.681 -19.448   1.086  1.00  0.600          H  
ATOM  13268 1HG  GLU B 835     -20.847 -20.676   3.065  1.00  0.600          H  
ATOM  13269 2HG  GLU B 835     -22.450 -20.646   3.783  1.00  0.600          H  
ATOM  13270  N   VAL B 836     -20.204 -18.154   4.278  1.00  0.370          N  
ATOM  13271  CA  VAL B 836     -18.836 -17.898   4.727  1.00  0.410          C  
ATOM  13272  C   VAL B 836     -17.746 -18.528   3.864  1.00  0.540          C  
ATOM  13273  O   VAL B 836     -16.649 -17.981   3.813  1.00  0.650          O  
ATOM  13274  CB  VAL B 836     -18.610 -18.386   6.171  1.00  0.560          C  
ATOM  13275  CG1 VAL B 836     -18.511 -19.932   6.230  1.00  0.560          C  
ATOM  13276  CG2 VAL B 836     -17.363 -17.733   6.737  1.00  0.560          C  
ATOM  13277  H   VAL B 836     -20.917 -18.472   4.940  1.00  0.440          H  
ATOM  13278  HA  VAL B 836     -18.690 -16.820   4.719  1.00  0.490          H  
ATOM  13279  HB  VAL B 836     -19.470 -18.089   6.771  1.00  0.670          H  
ATOM  13280 1HG1 VAL B 836     -18.384 -20.239   7.270  1.00  0.670          H  
ATOM  13281 2HG1 VAL B 836     -19.405 -20.369   5.827  1.00  0.670          H  
ATOM  13282 3HG1 VAL B 836     -17.650 -20.288   5.667  1.00  0.670          H  
ATOM  13283 1HG2 VAL B 836     -17.227 -18.055   7.766  1.00  0.670          H  
ATOM  13284 2HG2 VAL B 836     -16.504 -18.020   6.164  1.00  0.670          H  
ATOM  13285 3HG2 VAL B 836     -17.482 -16.655   6.703  1.00  0.670          H  
ATOM  13286  N   LYS B 837     -18.036 -19.610   3.132  1.00  0.640          N  
ATOM  13287  CA  LYS B 837     -17.037 -20.285   2.301  1.00  0.830          C  
ATOM  13288  C   LYS B 837     -16.359 -19.372   1.278  1.00  0.940          C  
ATOM  13289  O   LYS B 837     -15.291 -19.705   0.751  1.00  1.050          O  
ATOM  13290  CB  LYS B 837     -17.664 -21.473   1.576  1.00  1.090          C  
ATOM  13291  CG  LYS B 837     -18.702 -21.135   0.504  1.00  1.090          C  
ATOM  13292  CD  LYS B 837     -19.296 -22.424  -0.074  1.00  1.090          C  
ATOM  13293  CE  LYS B 837     -20.358 -22.150  -1.123  1.00  1.090          C  
ATOM  13294  NZ  LYS B 837     -20.966 -23.415  -1.629  1.00  1.090          N  
ATOM  13295  H   LYS B 837     -18.964 -19.999   3.208  1.00  0.770          H  
ATOM  13296  HA  LYS B 837     -16.265 -20.663   2.971  1.00  1.000          H  
ATOM  13297 1HB  LYS B 837     -16.876 -22.060   1.106  1.00  1.300          H  
ATOM  13298 2HB  LYS B 837     -18.142 -22.100   2.295  1.00  1.300          H  
ATOM  13299 1HG  LYS B 837     -19.493 -20.526   0.931  1.00  1.300          H  
ATOM  13300 2HG  LYS B 837     -18.234 -20.573  -0.303  1.00  1.300          H  
ATOM  13301 1HD  LYS B 837     -18.499 -23.017  -0.522  1.00  1.300          H  
ATOM  13302 2HD  LYS B 837     -19.748 -23.006   0.731  1.00  1.300          H  
ATOM  13303 1HE  LYS B 837     -21.138 -21.534  -0.683  1.00  1.300          H  
ATOM  13304 2HE  LYS B 837     -19.913 -21.610  -1.958  1.00  1.300          H  
ATOM  13305 1HZ  LYS B 837     -21.673 -23.196  -2.314  1.00  1.300          H  
ATOM  13306 2HZ  LYS B 837     -20.254 -23.988  -2.050  1.00  1.300          H  
ATOM  13307 3HZ  LYS B 837     -21.393 -23.926  -0.855  1.00  1.300          H  
ATOM  13308  N   LYS B 838     -16.973 -18.225   0.983  1.00  0.960          N  
ATOM  13309  CA  LYS B 838     -16.389 -17.283   0.046  1.00  1.110          C  
ATOM  13310  C   LYS B 838     -15.171 -16.585   0.670  1.00  1.110          C  
ATOM  13311  O   LYS B 838     -14.293 -16.110  -0.056  1.00  1.290          O  
ATOM  13312  CB  LYS B 838     -17.420 -16.247  -0.383  1.00  1.490          C  
ATOM  13313  CG  LYS B 838     -18.628 -16.797  -1.169  1.00  1.490          C  
ATOM  13314  CD  LYS B 838     -18.276 -17.336  -2.567  1.00  1.490          C  
ATOM  13315  CE  LYS B 838     -19.540 -17.838  -3.275  1.00  1.490          C  
ATOM  13316  NZ  LYS B 838     -19.277 -18.268  -4.673  1.00  1.490          N  
ATOM  13317  H   LYS B 838     -17.865 -18.005   1.447  1.00  1.150          H  
ATOM  13318  HA  LYS B 838     -16.038 -17.830  -0.825  1.00  1.330          H  
ATOM  13319 1HB  LYS B 838     -17.807 -15.738   0.502  1.00  1.790          H  
ATOM  13320 2HB  LYS B 838     -16.930 -15.498  -0.995  1.00  1.790          H  
ATOM  13321 1HG  LYS B 838     -19.094 -17.593  -0.583  1.00  1.790          H  
ATOM  13322 2HG  LYS B 838     -19.351 -15.992  -1.286  1.00  1.790          H  
ATOM  13323 1HD  LYS B 838     -17.794 -16.558  -3.168  1.00  1.790          H  
ATOM  13324 2HD  LYS B 838     -17.595 -18.179  -2.475  1.00  1.790          H  
ATOM  13325 1HE  LYS B 838     -19.928 -18.688  -2.710  1.00  1.790          H  
ATOM  13326 2HE  LYS B 838     -20.294 -17.049  -3.287  1.00  1.790          H  
ATOM  13327 1HZ  LYS B 838     -20.137 -18.600  -5.089  1.00  1.790          H  
ATOM  13328 2HZ  LYS B 838     -18.933 -17.473  -5.207  1.00  1.790          H  
ATOM  13329 3HZ  LYS B 838     -18.592 -19.004  -4.688  1.00  1.790          H  
ATOM  13330  N   VAL B 839     -15.138 -16.478   2.012  1.00  0.950          N  
ATOM  13331  CA  VAL B 839     -14.028 -15.827   2.695  1.00  1.010          C  
ATOM  13332  C   VAL B 839     -13.344 -16.692   3.767  1.00  1.010          C  
ATOM  13333  O   VAL B 839     -12.289 -16.302   4.259  1.00  1.370          O  
ATOM  13334  CB  VAL B 839     -14.478 -14.511   3.346  1.00  1.390          C  
ATOM  13335  CG1 VAL B 839     -15.008 -13.564   2.245  1.00  1.390          C  
ATOM  13336  CG2 VAL B 839     -15.500 -14.785   4.459  1.00  1.390          C  
ATOM  13337  H   VAL B 839     -15.893 -16.881   2.561  1.00  1.140          H  
ATOM  13338  HA  VAL B 839     -13.277 -15.580   1.945  1.00  1.210          H  
ATOM  13339  HB  VAL B 839     -13.616 -14.028   3.780  1.00  1.670          H  
ATOM  13340 1HG1 VAL B 839     -15.295 -12.616   2.670  1.00  1.670          H  
ATOM  13341 2HG1 VAL B 839     -14.217 -13.408   1.507  1.00  1.670          H  
ATOM  13342 3HG1 VAL B 839     -15.872 -14.013   1.758  1.00  1.670          H  
ATOM  13343 1HG2 VAL B 839     -15.802 -13.844   4.919  1.00  1.670          H  
ATOM  13344 2HG2 VAL B 839     -16.358 -15.279   4.048  1.00  1.670          H  
ATOM  13345 3HG2 VAL B 839     -15.061 -15.425   5.219  1.00  1.670          H  
ATOM  13346  N   ALA B 840     -13.917 -17.823   4.183  1.00  0.720          N  
ATOM  13347  CA  ALA B 840     -13.228 -18.627   5.193  1.00  0.790          C  
ATOM  13348  C   ALA B 840     -13.711 -20.080   5.243  1.00  0.710          C  
ATOM  13349  O   ALA B 840     -14.890 -20.358   5.450  1.00  1.120          O  
ATOM  13350  CB  ALA B 840     -13.389 -17.990   6.569  1.00  1.080          C  
ATOM  13351  H   ALA B 840     -14.824 -18.105   3.817  1.00  0.860          H  
ATOM  13352  HA  ALA B 840     -12.170 -18.638   4.938  1.00  0.950          H  
ATOM  13353 1HB  ALA B 840     -12.833 -18.572   7.304  1.00  1.290          H  
ATOM  13354 2HB  ALA B 840     -13.012 -16.974   6.559  1.00  1.290          H  
ATOM  13355 3HB  ALA B 840     -14.421 -17.974   6.845  1.00  1.290          H  
ATOM  13356  N   ASN B 841     -12.749 -21.011   5.167  1.00  0.420          N  
ATOM  13357  CA  ASN B 841     -13.022 -22.450   5.241  1.00  0.440          C  
ATOM  13358  C   ASN B 841     -12.066 -23.104   6.236  1.00  0.410          C  
ATOM  13359  O   ASN B 841     -11.704 -24.273   6.111  1.00  0.720          O  
ATOM  13360  CB  ASN B 841     -12.878 -23.072   3.865  1.00  0.610          C  
ATOM  13361  CG  ASN B 841     -13.912 -22.554   2.925  1.00  0.610          C  
ATOM  13362  OD1 ASN B 841     -15.082 -22.956   2.988  1.00  0.610          O  
ATOM  13363  ND2 ASN B 841     -13.503 -21.657   2.063  1.00  0.610          N  
ATOM  13364  H   ASN B 841     -11.794 -20.713   5.016  1.00  0.500          H  
ATOM  13365  HA  ASN B 841     -14.038 -22.604   5.607  1.00  0.530          H  
ATOM  13366 1HB  ASN B 841     -11.889 -22.852   3.463  1.00  0.730          H  
ATOM  13367 2HB  ASN B 841     -12.973 -24.156   3.936  1.00  0.730          H  
ATOM  13368 1HD2 ASN B 841     -14.157 -21.211   1.417  1.00  0.730          H  
ATOM  13369 2HD2 ASN B 841     -12.550 -21.372   2.060  1.00  0.730          H  
ATOM  13370  N   GLU B 842     -11.624 -22.315   7.199  1.00  0.380          N  
ATOM  13371  CA  GLU B 842     -10.647 -22.736   8.199  1.00  0.330          C  
ATOM  13372  C   GLU B 842     -11.049 -23.889   9.111  1.00  0.290          C  
ATOM  13373  O   GLU B 842     -12.137 -23.895   9.707  1.00  0.310          O  
ATOM  13374  CB  GLU B 842     -10.267 -21.539   9.073  1.00  0.480          C  
ATOM  13375  CG  GLU B 842      -9.231 -21.857  10.115  1.00  0.480          C  
ATOM  13376  CD  GLU B 842      -8.769 -20.700  10.862  1.00  0.480          C  
ATOM  13377  OE1 GLU B 842      -9.290 -19.619  10.704  1.00  0.480          O  
ATOM  13378  OE2 GLU B 842      -7.851 -20.872  11.589  1.00  0.480          O  
ATOM  13379  H   GLU B 842     -11.999 -21.379   7.243  1.00  0.460          H  
ATOM  13380  HA  GLU B 842      -9.755 -23.052   7.660  1.00  0.400          H  
ATOM  13381 1HB  GLU B 842      -9.880 -20.737   8.445  1.00  0.580          H  
ATOM  13382 2HB  GLU B 842     -11.152 -21.164   9.586  1.00  0.580          H  
ATOM  13383 1HG  GLU B 842      -9.672 -22.531  10.842  1.00  0.580          H  
ATOM  13384 2HG  GLU B 842      -8.389 -22.372   9.660  1.00  0.580          H  
ATOM  13385  N   ASN B 843     -10.134 -24.845   9.302  1.00  0.260          N  
ATOM  13386  CA  ASN B 843     -10.428 -25.918  10.239  1.00  0.250          C  
ATOM  13387  C   ASN B 843     -10.139 -25.404  11.630  1.00  0.260          C  
ATOM  13388  O   ASN B 843      -9.035 -25.567  12.166  1.00  0.260          O  
ATOM  13389  CB  ASN B 843      -9.644 -27.186   9.960  1.00  0.350          C  
ATOM  13390  CG  ASN B 843     -10.042 -28.357  10.878  1.00  0.350          C  
ATOM  13391  OD1 ASN B 843     -10.505 -28.162  12.030  1.00  0.350          O  
ATOM  13392  ND2 ASN B 843      -9.876 -29.562  10.375  1.00  0.350          N  
ATOM  13393  H   ASN B 843      -9.250 -24.804   8.784  1.00  0.310          H  
ATOM  13394  HA  ASN B 843     -11.491 -26.154  10.184  1.00  0.300          H  
ATOM  13395 1HB  ASN B 843      -9.781 -27.481   8.917  1.00  0.420          H  
ATOM  13396 2HB  ASN B 843      -8.617 -26.994  10.103  1.00  0.420          H  
ATOM  13397 1HD2 ASN B 843     -10.121 -30.373  10.910  1.00  0.420          H  
ATOM  13398 2HD2 ASN B 843      -9.512 -29.675   9.450  1.00  0.420          H  
ATOM  13399  N   LEU B 844     -11.149 -24.752  12.185  1.00  0.310          N  
ATOM  13400  CA  LEU B 844     -11.041 -24.108  13.475  1.00  0.380          C  
ATOM  13401  C   LEU B 844     -10.807 -25.084  14.603  1.00  0.360          C  
ATOM  13402  O   LEU B 844      -9.966 -24.850  15.462  1.00  0.410          O  
ATOM  13403  CB  LEU B 844     -12.320 -23.332  13.743  1.00  0.500          C  
ATOM  13404  CG  LEU B 844     -12.564 -22.089  12.889  1.00  0.500          C  
ATOM  13405  CD1 LEU B 844     -13.968 -21.634  13.132  1.00  0.500          C  
ATOM  13406  CD2 LEU B 844     -11.569 -20.978  13.274  1.00  0.500          C  
ATOM  13407  H   LEU B 844     -11.998 -24.655  11.620  1.00  0.370          H  
ATOM  13408  HA  LEU B 844     -10.192 -23.434  13.444  1.00  0.460          H  
ATOM  13409 1HB  LEU B 844     -13.168 -24.003  13.605  1.00  0.600          H  
ATOM  13410 2HB  LEU B 844     -12.310 -23.027  14.758  1.00  0.600          H  
ATOM  13411  HG  LEU B 844     -12.446 -22.327  11.828  1.00  0.600          H  
ATOM  13412 1HD1 LEU B 844     -14.174 -20.745  12.535  1.00  0.600          H  
ATOM  13413 2HD1 LEU B 844     -14.659 -22.430  12.847  1.00  0.600          H  
ATOM  13414 3HD1 LEU B 844     -14.106 -21.410  14.180  1.00  0.600          H  
ATOM  13415 1HD2 LEU B 844     -11.763 -20.092  12.668  1.00  0.600          H  
ATOM  13416 2HD2 LEU B 844     -11.688 -20.733  14.323  1.00  0.600          H  
ATOM  13417 3HD2 LEU B 844     -10.551 -21.301  13.098  1.00  0.600          H  
ATOM  13418  N   LYS B 845     -11.472 -26.238  14.576  1.00  0.370          N  
ATOM  13419  CA  LYS B 845     -11.305 -27.171  15.689  1.00  0.410          C  
ATOM  13420  C   LYS B 845      -9.842 -27.499  15.899  1.00  0.350          C  
ATOM  13421  O   LYS B 845      -9.314 -27.429  17.020  1.00  0.390          O  
ATOM  13422  CB  LYS B 845     -12.021 -28.484  15.389  1.00  0.560          C  
ATOM  13423  CG  LYS B 845     -13.548 -28.464  15.443  1.00  0.560          C  
ATOM  13424  CD  LYS B 845     -14.117 -29.903  15.345  1.00  0.560          C  
ATOM  13425  CE  LYS B 845     -13.903 -30.524  13.949  1.00  0.560          C  
ATOM  13426  NZ  LYS B 845     -14.527 -31.875  13.828  1.00  0.560          N  
ATOM  13427  H   LYS B 845     -12.122 -26.431  13.826  1.00  0.440          H  
ATOM  13428  HA  LYS B 845     -11.699 -26.718  16.599  1.00  0.490          H  
ATOM  13429 1HB  LYS B 845     -11.734 -28.787  14.389  1.00  0.670          H  
ATOM  13430 2HB  LYS B 845     -11.657 -29.246  16.059  1.00  0.670          H  
ATOM  13431 1HG  LYS B 845     -13.870 -28.019  16.388  1.00  0.670          H  
ATOM  13432 2HG  LYS B 845     -13.946 -27.858  14.626  1.00  0.670          H  
ATOM  13433 1HD  LYS B 845     -13.647 -30.535  16.086  1.00  0.670          H  
ATOM  13434 2HD  LYS B 845     -15.183 -29.875  15.549  1.00  0.670          H  
ATOM  13435 1HE  LYS B 845     -14.339 -29.865  13.199  1.00  0.670          H  
ATOM  13436 2HE  LYS B 845     -12.840 -30.630  13.756  1.00  0.670          H  
ATOM  13437 1HZ  LYS B 845     -14.359 -32.239  12.901  1.00  0.670          H  
ATOM  13438 2HZ  LYS B 845     -14.117 -32.498  14.512  1.00  0.670          H  
ATOM  13439 3HZ  LYS B 845     -15.523 -31.811  13.987  1.00  0.670          H  
ATOM  13440  N   VAL B 846      -9.170 -27.792  14.795  1.00  0.280          N  
ATOM  13441  CA  VAL B 846      -7.780 -28.142  14.872  1.00  0.250          C  
ATOM  13442  C   VAL B 846      -6.915 -26.918  15.197  1.00  0.230          C  
ATOM  13443  O   VAL B 846      -6.034 -27.017  16.051  1.00  0.240          O  
ATOM  13444  CB  VAL B 846      -7.340 -28.845  13.601  1.00  0.360          C  
ATOM  13445  CG1 VAL B 846      -5.881 -29.092  13.649  1.00  0.360          C  
ATOM  13446  CG2 VAL B 846      -8.098 -30.153  13.468  1.00  0.360          C  
ATOM  13447  H   VAL B 846      -9.664 -27.813  13.896  1.00  0.340          H  
ATOM  13448  HA  VAL B 846      -7.658 -28.856  15.685  1.00  0.300          H  
ATOM  13449  HB  VAL B 846      -7.550 -28.201  12.745  1.00  0.430          H  
ATOM  13450 1HG1 VAL B 846      -5.580 -29.588  12.735  1.00  0.430          H  
ATOM  13451 2HG1 VAL B 846      -5.344 -28.162  13.745  1.00  0.430          H  
ATOM  13452 3HG1 VAL B 846      -5.645 -29.725  14.504  1.00  0.430          H  
ATOM  13453 1HG2 VAL B 846      -7.791 -30.660  12.555  1.00  0.430          H  
ATOM  13454 2HG2 VAL B 846      -7.877 -30.784  14.330  1.00  0.430          H  
ATOM  13455 3HG2 VAL B 846      -9.166 -29.961  13.432  1.00  0.430          H  
ATOM  13456  N   ARG B 847      -7.147 -25.761  14.548  1.00  0.250          N  
ATOM  13457  CA  ARG B 847      -6.303 -24.626  14.908  1.00  0.300          C  
ATOM  13458  C   ARG B 847      -6.381 -24.314  16.379  1.00  0.300          C  
ATOM  13459  O   ARG B 847      -5.362 -23.997  16.988  1.00  0.370          O  
ATOM  13460  CB  ARG B 847      -6.634 -23.327  14.194  1.00  0.400          C  
ATOM  13461  CG  ARG B 847      -5.770 -22.142  14.774  1.00  0.400          C  
ATOM  13462  CD  ARG B 847      -5.922 -20.865  14.095  1.00  0.400          C  
ATOM  13463  NE  ARG B 847      -7.280 -20.329  14.142  1.00  0.400          N  
ATOM  13464  CZ  ARG B 847      -7.889 -19.691  15.173  1.00  0.400          C  
ATOM  13465  NH1 ARG B 847      -7.283 -19.524  16.328  1.00  0.400          N  
ATOM  13466  NH2 ARG B 847      -9.108 -19.220  15.001  1.00  0.400          N  
ATOM  13467  H   ARG B 847      -7.872 -25.680  13.829  1.00  0.300          H  
ATOM  13468  HA  ARG B 847      -5.279 -24.884  14.654  1.00  0.360          H  
ATOM  13469 1HB  ARG B 847      -6.434 -23.421  13.124  1.00  0.480          H  
ATOM  13470 2HB  ARG B 847      -7.694 -23.093  14.319  1.00  0.480          H  
ATOM  13471 1HG  ARG B 847      -6.050 -21.952  15.803  1.00  0.480          H  
ATOM  13472 2HG  ARG B 847      -4.713 -22.420  14.741  1.00  0.480          H  
ATOM  13473 1HD  ARG B 847      -5.247 -20.142  14.544  1.00  0.480          H  
ATOM  13474 2HD  ARG B 847      -5.657 -20.992  13.046  1.00  0.480          H  
ATOM  13475  HE  ARG B 847      -7.785 -20.388  13.254  1.00  0.480          H  
ATOM  13476 1HH1 ARG B 847      -6.350 -19.873  16.465  1.00  0.480          H  
ATOM  13477 2HH1 ARG B 847      -7.752 -19.034  17.083  1.00  0.480          H  
ATOM  13478 1HH2 ARG B 847      -9.569 -19.338  14.104  1.00  0.480          H  
ATOM  13479 2HH2 ARG B 847      -9.574 -18.732  15.748  1.00  0.480          H  
ATOM  13480  N   PHE B 848      -7.564 -24.415  16.976  1.00  0.290          N  
ATOM  13481  CA  PHE B 848      -7.702 -24.111  18.384  1.00  0.340          C  
ATOM  13482  C   PHE B 848      -6.731 -24.986  19.179  1.00  0.280          C  
ATOM  13483  O   PHE B 848      -5.940 -24.474  19.988  1.00  0.280          O  
ATOM  13484  CB  PHE B 848      -9.143 -24.396  18.824  1.00  0.460          C  
ATOM  13485  CG  PHE B 848     -10.227 -23.472  18.219  1.00  0.460          C  
ATOM  13486  CD1 PHE B 848     -11.540 -23.926  18.152  1.00  0.460          C  
ATOM  13487  CD2 PHE B 848      -9.958 -22.184  17.719  1.00  0.460          C  
ATOM  13488  CE1 PHE B 848     -12.549 -23.134  17.631  1.00  0.460          C  
ATOM  13489  CE2 PHE B 848     -10.979 -21.403  17.204  1.00  0.460          C  
ATOM  13490  CZ  PHE B 848     -12.264 -21.874  17.169  1.00  0.460          C  
ATOM  13491  H   PHE B 848      -8.394 -24.656  16.424  1.00  0.350          H  
ATOM  13492  HA  PHE B 848      -7.445 -23.072  18.561  1.00  0.410          H  
ATOM  13493 1HB  PHE B 848      -9.397 -25.418  18.541  1.00  0.550          H  
ATOM  13494 2HB  PHE B 848      -9.216 -24.346  19.906  1.00  0.550          H  
ATOM  13495  HD1 PHE B 848     -11.772 -24.919  18.519  1.00  0.550          H  
ATOM  13496  HD2 PHE B 848      -8.956 -21.782  17.740  1.00  0.550          H  
ATOM  13497  HE1 PHE B 848     -13.574 -23.509  17.593  1.00  0.550          H  
ATOM  13498  HE2 PHE B 848     -10.767 -20.412  16.837  1.00  0.550          H  
ATOM  13499  HZ  PHE B 848     -13.058 -21.251  16.770  1.00  0.550          H  
ATOM  13500  N   GLU B 849      -6.694 -26.286  18.866  1.00  0.260          N  
ATOM  13501  CA  GLU B 849      -5.771 -27.203  19.538  1.00  0.260          C  
ATOM  13502  C   GLU B 849      -4.321 -26.757  19.365  1.00  0.210          C  
ATOM  13503  O   GLU B 849      -3.523 -26.776  20.313  1.00  0.240          O  
ATOM  13504  CB  GLU B 849      -5.939 -28.628  19.008  1.00  0.360          C  
ATOM  13505  CG  GLU B 849      -5.126 -29.695  19.758  1.00  0.360          C  
ATOM  13506  CD  GLU B 849      -5.409 -31.104  19.297  1.00  0.360          C  
ATOM  13507  OE1 GLU B 849      -6.118 -31.272  18.336  1.00  0.360          O  
ATOM  13508  OE2 GLU B 849      -4.915 -32.014  19.915  1.00  0.360          O  
ATOM  13509  H   GLU B 849      -7.385 -26.645  18.192  1.00  0.310          H  
ATOM  13510  HA  GLU B 849      -5.993 -27.209  20.597  1.00  0.310          H  
ATOM  13511 1HB  GLU B 849      -6.971 -28.885  19.049  1.00  0.440          H  
ATOM  13512 2HB  GLU B 849      -5.638 -28.661  17.961  1.00  0.440          H  
ATOM  13513 1HG  GLU B 849      -4.065 -29.490  19.614  1.00  0.440          H  
ATOM  13514 2HG  GLU B 849      -5.340 -29.613  20.822  1.00  0.440          H  
ATOM  13515  N   ASN B 850      -4.004 -26.261  18.175  1.00  0.190          N  
ATOM  13516  CA  ASN B 850      -2.646 -25.886  17.819  1.00  0.220          C  
ATOM  13517  C   ASN B 850      -2.159 -24.608  18.491  1.00  0.220          C  
ATOM  13518  O   ASN B 850      -0.965 -24.289  18.417  1.00  0.330          O  
ATOM  13519  CB  ASN B 850      -2.553 -25.686  16.325  1.00  0.300          C  
ATOM  13520  CG  ASN B 850      -2.821 -26.928  15.552  1.00  0.300          C  
ATOM  13521  OD1 ASN B 850      -3.319 -26.800  14.443  1.00  0.300          O  
ATOM  13522  ND2 ASN B 850      -2.544 -28.099  16.097  1.00  0.300          N  
ATOM  13523  H   ASN B 850      -4.742 -26.261  17.455  1.00  0.230          H  
ATOM  13524  HA  ASN B 850      -1.976 -26.683  18.135  1.00  0.260          H  
ATOM  13525 1HB  ASN B 850      -3.264 -24.930  16.021  1.00  0.360          H  
ATOM  13526 2HB  ASN B 850      -1.570 -25.305  16.062  1.00  0.360          H  
ATOM  13527 1HD2 ASN B 850      -2.742 -28.955  15.615  1.00  0.360          H  
ATOM  13528 2HD2 ASN B 850      -2.156 -28.143  17.008  1.00  0.360          H  
ATOM  13529  N   VAL B 851      -3.043 -23.880  19.179  1.00  0.340          N  
ATOM  13530  CA  VAL B 851      -2.627 -22.660  19.850  1.00  0.390          C  
ATOM  13531  C   VAL B 851      -2.858 -22.770  21.351  1.00  0.360          C  
ATOM  13532  O   VAL B 851      -2.833 -21.764  22.055  1.00  0.640          O  
ATOM  13533  CB  VAL B 851      -3.295 -21.384  19.260  1.00  0.530          C  
ATOM  13534  CG1 VAL B 851      -2.838 -21.183  17.817  1.00  0.530          C  
ATOM  13535  CG2 VAL B 851      -4.796 -21.475  19.299  1.00  0.530          C  
ATOM  13536  H   VAL B 851      -4.016 -24.196  19.283  1.00  0.410          H  
ATOM  13537  HA  VAL B 851      -1.556 -22.538  19.696  1.00  0.470          H  
ATOM  13538  HB  VAL B 851      -2.975 -20.529  19.840  1.00  0.630          H  
ATOM  13539 1HG1 VAL B 851      -3.278 -20.275  17.412  1.00  0.630          H  
ATOM  13540 2HG1 VAL B 851      -1.756 -21.101  17.796  1.00  0.630          H  
ATOM  13541 3HG1 VAL B 851      -3.148 -22.036  17.213  1.00  0.630          H  
ATOM  13542 1HG2 VAL B 851      -5.226 -20.566  18.888  1.00  0.630          H  
ATOM  13543 2HG2 VAL B 851      -5.113 -22.317  18.716  1.00  0.630          H  
ATOM  13544 3HG2 VAL B 851      -5.126 -21.603  20.303  1.00  0.630          H  
ATOM  13545  N   GLY B 852      -3.049 -24.000  21.849  1.00  0.370          N  
ATOM  13546  CA  GLY B 852      -3.213 -24.216  23.282  1.00  0.320          C  
ATOM  13547  C   GLY B 852      -4.643 -24.229  23.815  1.00  0.280          C  
ATOM  13548  O   GLY B 852      -4.842 -24.143  25.027  1.00  0.270          O  
ATOM  13549  H   GLY B 852      -3.077 -24.814  21.222  1.00  0.440          H  
ATOM  13550 1HA  GLY B 852      -2.743 -25.167  23.534  1.00  0.380          H  
ATOM  13551 2HA  GLY B 852      -2.647 -23.454  23.814  1.00  0.380          H  
ATOM  13552  N   TRP B 853      -5.645 -24.301  22.945  1.00  0.290          N  
ATOM  13553  CA  TRP B 853      -7.031 -24.329  23.387  1.00  0.290          C  
ATOM  13554  C   TRP B 853      -7.655 -25.696  23.245  1.00  0.310          C  
ATOM  13555  O   TRP B 853      -7.296 -26.480  22.375  1.00  0.340          O  
ATOM  13556  CB  TRP B 853      -7.878 -23.362  22.581  1.00  0.410          C  
ATOM  13557  CG  TRP B 853      -7.713 -21.958  22.900  1.00  0.410          C  
ATOM  13558  CD1 TRP B 853      -6.626 -21.203  22.736  1.00  0.410          C  
ATOM  13559  CD2 TRP B 853      -8.730 -21.082  23.400  1.00  0.410          C  
ATOM  13560  NE1 TRP B 853      -6.890 -19.942  23.090  1.00  0.410          N  
ATOM  13561  CE2 TRP B 853      -8.181 -19.847  23.490  1.00  0.410          C  
ATOM  13562  CE3 TRP B 853     -10.039 -21.258  23.751  1.00  0.410          C  
ATOM  13563  CZ2 TRP B 853      -8.914 -18.757  23.922  1.00  0.410          C  
ATOM  13564  CZ3 TRP B 853     -10.779 -20.192  24.184  1.00  0.410          C  
ATOM  13565  CH2 TRP B 853     -10.234 -18.985  24.264  1.00  0.410          C  
ATOM  13566  H   TRP B 853      -5.493 -24.388  21.938  1.00  0.350          H  
ATOM  13567  HA  TRP B 853      -7.074 -24.044  24.436  1.00  0.350          H  
ATOM  13568 1HB  TRP B 853      -7.644 -23.476  21.538  1.00  0.490          H  
ATOM  13569 2HB  TRP B 853      -8.926 -23.631  22.704  1.00  0.490          H  
ATOM  13570  HD1 TRP B 853      -5.668 -21.548  22.372  1.00  0.490          H  
ATOM  13571  HE1 TRP B 853      -6.198 -19.192  23.035  1.00  0.490          H  
ATOM  13572  HE3 TRP B 853     -10.470 -22.228  23.675  1.00  0.490          H  
ATOM  13573  HZ2 TRP B 853      -8.496 -17.756  23.992  1.00  0.490          H  
ATOM  13574  HZ3 TRP B 853     -11.819 -20.355  24.456  1.00  0.490          H  
ATOM  13575  HH2 TRP B 853     -10.849 -18.183  24.605  1.00  0.490          H  
ATOM  13576  N   ASN B 854      -8.619 -25.974  24.086  1.00  0.330          N  
ATOM  13577  CA  ASN B 854      -9.407 -27.179  23.937  1.00  0.360          C  
ATOM  13578  C   ASN B 854     -10.598 -26.850  23.066  1.00  0.390          C  
ATOM  13579  O   ASN B 854     -10.924 -25.668  22.868  1.00  0.440          O  
ATOM  13580  CB  ASN B 854      -9.830 -27.766  25.271  1.00  0.490          C  
ATOM  13581  CG  ASN B 854     -10.461 -29.139  25.117  1.00  0.490          C  
ATOM  13582  OD1 ASN B 854     -10.210 -29.817  24.109  1.00  0.490          O  
ATOM  13583  ND2 ASN B 854     -11.273 -29.549  26.064  1.00  0.490          N  
ATOM  13584  H   ASN B 854      -8.846 -25.284  24.809  1.00  0.400          H  
ATOM  13585  HA  ASN B 854      -8.816 -27.927  23.408  1.00  0.430          H  
ATOM  13586 1HB  ASN B 854      -8.969 -27.835  25.935  1.00  0.590          H  
ATOM  13587 2HB  ASN B 854     -10.539 -27.117  25.731  1.00  0.590          H  
ATOM  13588 1HD2 ASN B 854     -11.713 -30.446  25.992  1.00  0.590          H  
ATOM  13589 2HD2 ASN B 854     -11.466 -28.969  26.859  1.00  0.590          H  
ATOM  13590  N   TYR B 855     -11.223 -27.871  22.508  1.00  0.420          N  
ATOM  13591  CA  TYR B 855     -12.428 -27.602  21.760  1.00  0.550          C  
ATOM  13592  C   TYR B 855     -13.473 -28.686  21.938  1.00  0.500          C  
ATOM  13593  O   TYR B 855     -13.163 -29.868  22.112  1.00  0.550          O  
ATOM  13594  CB  TYR B 855     -12.106 -27.421  20.272  1.00  0.720          C  
ATOM  13595  CG  TYR B 855     -11.552 -28.659  19.615  1.00  0.720          C  
ATOM  13596  CD1 TYR B 855     -12.405 -29.577  19.012  1.00  0.720          C  
ATOM  13597  CD2 TYR B 855     -10.186 -28.887  19.617  1.00  0.720          C  
ATOM  13598  CE1 TYR B 855     -11.885 -30.714  18.425  1.00  0.720          C  
ATOM  13599  CE2 TYR B 855      -9.684 -30.026  19.020  1.00  0.720          C  
ATOM  13600  CZ  TYR B 855     -10.517 -30.926  18.431  1.00  0.720          C  
ATOM  13601  OH  TYR B 855      -9.985 -32.051  17.844  1.00  0.720          O  
ATOM  13602  H   TYR B 855     -10.888 -28.816  22.690  1.00  0.500          H  
ATOM  13603  HA  TYR B 855     -12.845 -26.686  22.138  1.00  0.660          H  
ATOM  13604 1HB  TYR B 855     -13.010 -27.121  19.737  1.00  0.860          H  
ATOM  13605 2HB  TYR B 855     -11.375 -26.621  20.159  1.00  0.860          H  
ATOM  13606  HD1 TYR B 855     -13.482 -29.407  19.008  1.00  0.860          H  
ATOM  13607  HD2 TYR B 855      -9.506 -28.170  20.086  1.00  0.860          H  
ATOM  13608  HE1 TYR B 855     -12.546 -31.438  17.957  1.00  0.860          H  
ATOM  13609  HE2 TYR B 855      -8.620 -30.220  19.014  1.00  0.860          H  
ATOM  13610  HH  TYR B 855      -9.018 -32.029  17.931  1.00  0.860          H  
ATOM  13611  N   ILE B 856     -14.728 -28.261  21.829  1.00  0.440          N  
ATOM  13612  CA  ILE B 856     -15.882 -29.146  21.895  1.00  0.400          C  
ATOM  13613  C   ILE B 856     -16.821 -28.858  20.718  1.00  0.390          C  
ATOM  13614  O   ILE B 856     -17.072 -27.696  20.404  1.00  0.370          O  
ATOM  13615  CB  ILE B 856     -16.629 -28.967  23.231  1.00  0.580          C  
ATOM  13616  CG1 ILE B 856     -15.638 -29.199  24.435  1.00  0.580          C  
ATOM  13617  CG2 ILE B 856     -17.779 -29.995  23.290  1.00  0.580          C  
ATOM  13618  CD1 ILE B 856     -16.171 -28.803  25.783  1.00  0.580          C  
ATOM  13619  H   ILE B 856     -14.862 -27.248  21.736  1.00  0.530          H  
ATOM  13620  HA  ILE B 856     -15.539 -30.179  21.819  1.00  0.480          H  
ATOM  13621  HB  ILE B 856     -17.020 -27.969  23.306  1.00  0.690          H  
ATOM  13622 1HG1 ILE B 856     -15.351 -30.249  24.459  1.00  0.690          H  
ATOM  13623 2HG1 ILE B 856     -14.752 -28.601  24.287  1.00  0.690          H  
ATOM  13624 1HG2 ILE B 856     -18.300 -29.917  24.205  1.00  0.690          H  
ATOM  13625 2HG2 ILE B 856     -18.483 -29.831  22.477  1.00  0.690          H  
ATOM  13626 3HG2 ILE B 856     -17.365 -31.000  23.213  1.00  0.690          H  
ATOM  13627 1HD1 ILE B 856     -15.410 -28.983  26.540  1.00  0.690          H  
ATOM  13628 2HD1 ILE B 856     -16.432 -27.744  25.781  1.00  0.690          H  
ATOM  13629 3HD1 ILE B 856     -17.035 -29.378  26.020  1.00  0.690          H  
ATOM  13630  N   HIS B 857     -17.304 -29.894  20.038  1.00  0.420          N  
ATOM  13631  CA  HIS B 857     -18.219 -29.686  18.910  1.00  0.440          C  
ATOM  13632  C   HIS B 857     -19.634 -30.199  19.196  1.00  0.420          C  
ATOM  13633  O   HIS B 857     -19.819 -31.376  19.526  1.00  0.530          O  
ATOM  13634  CB  HIS B 857     -17.634 -30.374  17.678  1.00  0.610          C  
ATOM  13635  CG  HIS B 857     -18.442 -30.262  16.443  1.00  0.610          C  
ATOM  13636  ND1 HIS B 857     -19.543 -31.061  16.199  1.00  0.610          N  
ATOM  13637  CD2 HIS B 857     -18.308 -29.457  15.369  1.00  0.610          C  
ATOM  13638  CE1 HIS B 857     -20.049 -30.753  15.022  1.00  0.610          C  
ATOM  13639  NE2 HIS B 857     -19.307 -29.787  14.488  1.00  0.610          N  
ATOM  13640  H   HIS B 857     -17.057 -30.833  20.319  1.00  0.500          H  
ATOM  13641  HA  HIS B 857     -18.305 -28.621  18.692  1.00  0.530          H  
ATOM  13642 1HB  HIS B 857     -16.655 -29.945  17.475  1.00  0.730          H  
ATOM  13643 2HB  HIS B 857     -17.488 -31.431  17.891  1.00  0.730          H  
ATOM  13644  HD1 HIS B 857     -20.023 -31.616  16.890  1.00  0.730          H  
ATOM  13645  HD2 HIS B 857     -17.587 -28.672  15.115  1.00  0.730          H  
ATOM  13646  HE1 HIS B 857     -20.929 -31.274  14.642  1.00  0.730          H  
ATOM  13647  N   THR B 858     -20.631 -29.312  19.057  1.00  0.410          N  
ATOM  13648  CA  THR B 858     -22.037 -29.639  19.307  1.00  0.480          C  
ATOM  13649  C   THR B 858     -22.943 -29.131  18.188  1.00  0.390          C  
ATOM  13650  O   THR B 858     -22.527 -28.384  17.300  1.00  0.350          O  
ATOM  13651  CB  THR B 858     -22.573 -29.005  20.614  1.00  0.640          C  
ATOM  13652  OG1 THR B 858     -22.692 -27.596  20.454  1.00  0.640          O  
ATOM  13653  CG2 THR B 858     -21.630 -29.258  21.746  1.00  0.640          C  
ATOM  13654  H   THR B 858     -20.398 -28.352  18.779  1.00  0.490          H  
ATOM  13655  HA  THR B 858     -22.144 -30.721  19.364  1.00  0.580          H  
ATOM  13656  HB  THR B 858     -23.548 -29.420  20.848  1.00  0.770          H  
ATOM  13657  HG1 THR B 858     -23.505 -27.404  19.955  1.00  0.770          H  
ATOM  13658 1HG2 THR B 858     -22.040 -28.796  22.630  1.00  0.770          H  
ATOM  13659 2HG2 THR B 858     -21.519 -30.329  21.907  1.00  0.770          H  
ATOM  13660 3HG2 THR B 858     -20.659 -28.820  21.529  1.00  0.770          H  
ATOM  13661  N   ASP B 859     -24.199 -29.541  18.240  1.00  0.610          N  
ATOM  13662  CA  ASP B 859     -25.240 -29.090  17.349  1.00  0.730          C  
ATOM  13663  C   ASP B 859     -26.199 -28.133  18.047  1.00  0.710          C  
ATOM  13664  O   ASP B 859     -26.008 -27.775  19.213  1.00  1.070          O  
ATOM  13665  CB  ASP B 859     -25.913 -30.325  16.766  1.00  0.970          C  
ATOM  13666  CG  ASP B 859     -26.365 -31.287  17.856  1.00  0.970          C  
ATOM  13667  OD1 ASP B 859     -26.204 -30.975  19.033  1.00  0.970          O  
ATOM  13668  OD2 ASP B 859     -26.858 -32.334  17.526  1.00  0.970          O  
ATOM  13669  H   ASP B 859     -24.508 -30.198  18.963  1.00  0.730          H  
ATOM  13670  HA  ASP B 859     -24.782 -28.547  16.530  1.00  0.880          H  
ATOM  13671 1HB  ASP B 859     -26.784 -30.031  16.182  1.00  1.170          H  
ATOM  13672 2HB  ASP B 859     -25.225 -30.836  16.094  1.00  1.170          H  
ATOM  13673  N   ASP B 860     -27.249 -27.707  17.352  1.00  0.760          N  
ATOM  13674  CA  ASP B 860     -28.217 -26.796  17.950  1.00  0.870          C  
ATOM  13675  C   ASP B 860     -29.203 -27.533  18.840  1.00  0.880          C  
ATOM  13676  O   ASP B 860     -30.385 -27.666  18.498  1.00  1.580          O  
ATOM  13677  CB  ASP B 860     -29.011 -26.058  16.873  1.00  1.170          C  
ATOM  13678  CG  ASP B 860     -29.896 -24.966  17.429  1.00  1.170          C  
ATOM  13679  OD1 ASP B 860     -29.688 -24.565  18.540  1.00  1.170          O  
ATOM  13680  OD2 ASP B 860     -30.804 -24.533  16.728  1.00  1.170          O  
ATOM  13681  H   ASP B 860     -27.363 -27.982  16.387  1.00  0.910          H  
ATOM  13682  HA  ASP B 860     -27.678 -26.068  18.558  1.00  1.040          H  
ATOM  13683 1HB  ASP B 860     -28.330 -25.612  16.169  1.00  1.410          H  
ATOM  13684 2HB  ASP B 860     -29.625 -26.772  16.324  1.00  1.410          H  
ATOM  13685  N   GLN B 861     -28.694 -28.026  19.962  1.00  0.460          N  
ATOM  13686  CA  GLN B 861     -29.449 -28.736  20.977  1.00  0.450          C  
ATOM  13687  C   GLN B 861     -28.953 -28.277  22.317  1.00  0.330          C  
ATOM  13688  O   GLN B 861     -27.765 -28.401  22.626  1.00  0.260          O  
ATOM  13689  CB  GLN B 861     -29.292 -30.256  20.847  1.00  0.630          C  
ATOM  13690  CG  GLN B 861     -29.887 -30.848  19.591  1.00  0.630          C  
ATOM  13691  CD  GLN B 861     -31.406 -30.890  19.643  1.00  0.630          C  
ATOM  13692  OE1 GLN B 861     -31.999 -31.852  20.139  1.00  0.630          O  
ATOM  13693  NE2 GLN B 861     -32.041 -29.833  19.160  1.00  0.630          N  
ATOM  13694  H   GLN B 861     -27.684 -27.896  20.076  1.00  0.550          H  
ATOM  13695  HA  GLN B 861     -30.498 -28.464  20.903  1.00  0.540          H  
ATOM  13696 1HB  GLN B 861     -28.230 -30.507  20.842  1.00  0.760          H  
ATOM  13697 2HB  GLN B 861     -29.746 -30.750  21.710  1.00  0.760          H  
ATOM  13698 1HG  GLN B 861     -29.581 -30.271  18.729  1.00  0.760          H  
ATOM  13699 2HG  GLN B 861     -29.518 -31.868  19.488  1.00  0.760          H  
ATOM  13700 1HE2 GLN B 861     -33.039 -29.792  19.169  1.00  0.760          H  
ATOM  13701 2HE2 GLN B 861     -31.500 -29.041  18.801  1.00  0.760          H  
ATOM  13702  N   LEU B 862     -29.859 -27.805  23.160  1.00  0.370          N  
ATOM  13703  CA  LEU B 862     -29.436 -27.270  24.440  1.00  0.360          C  
ATOM  13704  C   LEU B 862     -28.720 -28.322  25.247  1.00  0.350          C  
ATOM  13705  O   LEU B 862     -27.659 -28.072  25.803  1.00  0.360          O  
ATOM  13706  CB  LEU B 862     -30.654 -26.773  25.215  1.00  0.510          C  
ATOM  13707  CG  LEU B 862     -31.364 -25.514  24.659  1.00  0.510          C  
ATOM  13708  CD1 LEU B 862     -32.659 -25.316  25.427  1.00  0.510          C  
ATOM  13709  CD2 LEU B 862     -30.460 -24.288  24.822  1.00  0.510          C  
ATOM  13710  H   LEU B 862     -30.832 -27.779  22.892  1.00  0.440          H  
ATOM  13711  HA  LEU B 862     -28.743 -26.455  24.270  1.00  0.430          H  
ATOM  13712 1HB  LEU B 862     -31.387 -27.583  25.256  1.00  0.610          H  
ATOM  13713 2HB  LEU B 862     -30.335 -26.555  26.240  1.00  0.610          H  
ATOM  13714  HG  LEU B 862     -31.602 -25.651  23.606  1.00  0.610          H  
ATOM  13715 1HD1 LEU B 862     -33.182 -24.437  25.059  1.00  0.610          H  
ATOM  13716 2HD1 LEU B 862     -33.297 -26.189  25.302  1.00  0.610          H  
ATOM  13717 3HD1 LEU B 862     -32.432 -25.189  26.473  1.00  0.610          H  
ATOM  13718 1HD2 LEU B 862     -30.967 -23.414  24.456  1.00  0.610          H  
ATOM  13719 2HD2 LEU B 862     -30.234 -24.156  25.875  1.00  0.610          H  
ATOM  13720 3HD2 LEU B 862     -29.531 -24.402  24.275  1.00  0.610          H  
ATOM  13721  N   GLU B 863     -29.187 -29.551  25.193  1.00  0.360          N  
ATOM  13722  CA  GLU B 863     -28.551 -30.590  25.972  1.00  0.360          C  
ATOM  13723  C   GLU B 863     -27.067 -30.781  25.629  1.00  0.320          C  
ATOM  13724  O   GLU B 863     -26.262 -31.056  26.527  1.00  0.320          O  
ATOM  13725  CB  GLU B 863     -29.328 -31.894  25.779  1.00  0.500          C  
ATOM  13726  CG  GLU B 863     -30.753 -31.854  26.377  1.00  0.500          C  
ATOM  13727  CD  GLU B 863     -31.776 -31.153  25.487  1.00  0.500          C  
ATOM  13728  OE1 GLU B 863     -31.413 -30.732  24.405  1.00  0.500          O  
ATOM  13729  OE2 GLU B 863     -32.902 -31.027  25.895  1.00  0.500          O  
ATOM  13730  H   GLU B 863     -30.037 -29.758  24.667  1.00  0.430          H  
ATOM  13731  HA  GLU B 863     -28.616 -30.303  27.023  1.00  0.430          H  
ATOM  13732 1HB  GLU B 863     -29.406 -32.119  24.714  1.00  0.600          H  
ATOM  13733 2HB  GLU B 863     -28.785 -32.715  26.248  1.00  0.600          H  
ATOM  13734 1HG  GLU B 863     -31.086 -32.875  26.560  1.00  0.600          H  
ATOM  13735 2HG  GLU B 863     -30.709 -31.340  27.336  1.00  0.600          H  
ATOM  13736  N   ASN B 864     -26.690 -30.603  24.357  1.00  0.290          N  
ATOM  13737  CA  ASN B 864     -25.313 -30.815  23.969  1.00  0.280          C  
ATOM  13738  C   ASN B 864     -24.487 -29.566  24.258  1.00  0.280          C  
ATOM  13739  O   ASN B 864     -23.330 -29.668  24.674  1.00  0.320          O  
ATOM  13740  CB  ASN B 864     -25.270 -31.243  22.523  1.00  0.400          C  
ATOM  13741  CG  ASN B 864     -25.867 -32.628  22.361  1.00  0.400          C  
ATOM  13742  OD1 ASN B 864     -25.849 -33.449  23.291  1.00  0.400          O  
ATOM  13743  ND2 ASN B 864     -26.408 -32.903  21.210  1.00  0.400          N  
ATOM  13744  H   ASN B 864     -27.366 -30.307  23.654  1.00  0.350          H  
ATOM  13745  HA  ASN B 864     -24.899 -31.620  24.576  1.00  0.340          H  
ATOM  13746 1HB  ASN B 864     -25.828 -30.530  21.904  1.00  0.480          H  
ATOM  13747 2HB  ASN B 864     -24.243 -31.260  22.173  1.00  0.480          H  
ATOM  13748 1HD2 ASN B 864     -26.819 -33.799  21.049  1.00  0.480          H  
ATOM  13749 2HD2 ASN B 864     -26.412 -32.212  20.453  1.00  0.480          H  
ATOM  13750  N   ILE B 865     -25.112 -28.391  24.099  1.00  0.270          N  
ATOM  13751  CA  ILE B 865     -24.439 -27.120  24.354  1.00  0.280          C  
ATOM  13752  C   ILE B 865     -24.110 -27.079  25.849  1.00  0.300          C  
ATOM  13753  O   ILE B 865     -23.002 -26.685  26.232  1.00  0.340          O  
ATOM  13754  CB  ILE B 865     -25.357 -25.921  23.985  1.00  0.390          C  
ATOM  13755  CG1 ILE B 865     -25.569 -25.884  22.439  1.00  0.390          C  
ATOM  13756  CG2 ILE B 865     -24.703 -24.583  24.466  1.00  0.390          C  
ATOM  13757  CD1 ILE B 865     -26.709 -24.962  21.985  1.00  0.390          C  
ATOM  13758  H   ILE B 865     -26.062 -28.394  23.717  1.00  0.320          H  
ATOM  13759  HA  ILE B 865     -23.526 -27.066  23.783  1.00  0.340          H  
ATOM  13760  HB  ILE B 865     -26.328 -26.038  24.461  1.00  0.470          H  
ATOM  13761 1HG1 ILE B 865     -24.648 -25.564  21.964  1.00  0.470          H  
ATOM  13762 2HG1 ILE B 865     -25.793 -26.896  22.093  1.00  0.470          H  
ATOM  13763 1HG2 ILE B 865     -25.339 -23.741  24.213  1.00  0.470          H  
ATOM  13764 2HG2 ILE B 865     -24.569 -24.601  25.545  1.00  0.470          H  
ATOM  13765 3HG2 ILE B 865     -23.732 -24.460  23.984  1.00  0.470          H  
ATOM  13766 1HD1 ILE B 865     -26.807 -25.012  20.904  1.00  0.470          H  
ATOM  13767 2HD1 ILE B 865     -27.641 -25.296  22.434  1.00  0.470          H  
ATOM  13768 3HD1 ILE B 865     -26.514 -23.937  22.277  1.00  0.470          H  
ATOM  13769  N   ASP B 866     -25.075 -27.468  26.686  1.00  0.300          N  
ATOM  13770  CA  ASP B 866     -24.918 -27.493  28.130  1.00  0.320          C  
ATOM  13771  C   ASP B 866     -23.807 -28.424  28.547  1.00  0.320          C  
ATOM  13772  O   ASP B 866     -22.973 -28.053  29.373  1.00  0.350          O  
ATOM  13773  CB  ASP B 866     -26.213 -27.977  28.787  1.00  0.440          C  
ATOM  13774  CG  ASP B 866     -27.338 -26.969  28.710  1.00  0.440          C  
ATOM  13775  OD1 ASP B 866     -27.056 -25.802  28.563  1.00  0.440          O  
ATOM  13776  OD2 ASP B 866     -28.489 -27.370  28.790  1.00  0.440          O  
ATOM  13777  H   ASP B 866     -25.973 -27.737  26.287  1.00  0.360          H  
ATOM  13778  HA  ASP B 866     -24.674 -26.491  28.462  1.00  0.380          H  
ATOM  13779 1HB  ASP B 866     -26.539 -28.894  28.288  1.00  0.530          H  
ATOM  13780 2HB  ASP B 866     -26.020 -28.226  29.832  1.00  0.530          H  
ATOM  13781  N   GLN B 867     -23.745 -29.622  27.957  1.00  0.290          N  
ATOM  13782  CA  GLN B 867     -22.658 -30.507  28.326  1.00  0.290          C  
ATOM  13783  C   GLN B 867     -21.323 -29.933  27.903  1.00  0.320          C  
ATOM  13784  O   GLN B 867     -20.345 -30.074  28.637  1.00  0.340          O  
ATOM  13785  CB  GLN B 867     -22.853 -31.902  27.741  1.00  0.410          C  
ATOM  13786  CG  GLN B 867     -23.971 -32.683  28.402  1.00  0.410          C  
ATOM  13787  CD  GLN B 867     -23.664 -32.952  29.865  1.00  0.410          C  
ATOM  13788  OE1 GLN B 867     -22.568 -33.409  30.196  1.00  0.410          O  
ATOM  13789  NE2 GLN B 867     -24.616 -32.666  30.742  1.00  0.410          N  
ATOM  13790  H   GLN B 867     -24.480 -29.927  27.312  1.00  0.350          H  
ATOM  13791  HA  GLN B 867     -22.642 -30.596  29.408  1.00  0.350          H  
ATOM  13792 1HB  GLN B 867     -23.096 -31.810  26.678  1.00  0.490          H  
ATOM  13793 2HB  GLN B 867     -21.930 -32.469  27.823  1.00  0.490          H  
ATOM  13794 1HG  GLN B 867     -24.888 -32.104  28.351  1.00  0.490          H  
ATOM  13795 2HG  GLN B 867     -24.097 -33.634  27.886  1.00  0.490          H  
ATOM  13796 1HE2 GLN B 867     -24.462 -32.821  31.720  1.00  0.490          H  
ATOM  13797 2HE2 GLN B 867     -25.491 -32.293  30.427  1.00  0.490          H  
ATOM  13798  N   ALA B 868     -21.266 -29.276  26.740  1.00  0.330          N  
ATOM  13799  CA  ALA B 868     -20.016 -28.682  26.301  1.00  0.360          C  
ATOM  13800  C   ALA B 868     -19.536 -27.606  27.260  1.00  0.370          C  
ATOM  13801  O   ALA B 868     -18.349 -27.545  27.580  1.00  0.380          O  
ATOM  13802  CB  ALA B 868     -20.175 -28.085  24.932  1.00  0.490          C  
ATOM  13803  H   ALA B 868     -22.092 -29.245  26.129  1.00  0.400          H  
ATOM  13804  HA  ALA B 868     -19.274 -29.469  26.274  1.00  0.430          H  
ATOM  13805 1HB  ALA B 868     -19.228 -27.679  24.613  1.00  0.590          H  
ATOM  13806 2HB  ALA B 868     -20.486 -28.862  24.262  1.00  0.590          H  
ATOM  13807 3HB  ALA B 868     -20.921 -27.302  24.952  1.00  0.590          H  
ATOM  13808  N   ILE B 869     -20.453 -26.781  27.761  1.00  0.370          N  
ATOM  13809  CA  ILE B 869     -20.081 -25.740  28.704  1.00  0.380          C  
ATOM  13810  C   ILE B 869     -19.584 -26.373  29.990  1.00  0.390          C  
ATOM  13811  O   ILE B 869     -18.586 -25.923  30.552  1.00  0.400          O  
ATOM  13812  CB  ILE B 869     -21.192 -24.722  28.951  1.00  0.530          C  
ATOM  13813  CG1 ILE B 869     -21.463 -23.933  27.644  1.00  0.530          C  
ATOM  13814  CG2 ILE B 869     -20.700 -23.739  30.049  1.00  0.530          C  
ATOM  13815  CD1 ILE B 869     -22.739 -23.116  27.643  1.00  0.530          C  
ATOM  13816  H   ILE B 869     -21.425 -26.855  27.420  1.00  0.440          H  
ATOM  13817  HA  ILE B 869     -19.243 -25.183  28.277  1.00  0.460          H  
ATOM  13818  HB  ILE B 869     -22.117 -25.225  29.255  1.00  0.630          H  
ATOM  13819 1HG1 ILE B 869     -20.626 -23.260  27.472  1.00  0.630          H  
ATOM  13820 2HG1 ILE B 869     -21.513 -24.635  26.813  1.00  0.630          H  
ATOM  13821 1HG2 ILE B 869     -21.438 -22.989  30.238  1.00  0.630          H  
ATOM  13822 2HG2 ILE B 869     -20.509 -24.273  30.982  1.00  0.630          H  
ATOM  13823 3HG2 ILE B 869     -19.783 -23.266  29.719  1.00  0.630          H  
ATOM  13824 1HD1 ILE B 869     -22.845 -22.596  26.692  1.00  0.630          H  
ATOM  13825 2HD1 ILE B 869     -23.592 -23.784  27.784  1.00  0.630          H  
ATOM  13826 3HD1 ILE B 869     -22.725 -22.400  28.428  1.00  0.630          H  
ATOM  13827  N   ILE B 870     -20.303 -27.387  30.488  1.00  0.370          N  
ATOM  13828  CA  ILE B 870     -19.909 -28.065  31.715  1.00  0.390          C  
ATOM  13829  C   ILE B 870     -18.524 -28.656  31.570  1.00  0.410          C  
ATOM  13830  O   ILE B 870     -17.697 -28.523  32.465  1.00  0.440          O  
ATOM  13831  CB  ILE B 870     -20.905 -29.176  32.093  1.00  0.540          C  
ATOM  13832  CG1 ILE B 870     -22.249 -28.532  32.489  1.00  0.540          C  
ATOM  13833  CG2 ILE B 870     -20.322 -30.067  33.235  1.00  0.540          C  
ATOM  13834  CD1 ILE B 870     -23.426 -29.496  32.559  1.00  0.540          C  
ATOM  13835  H   ILE B 870     -21.148 -27.694  29.994  1.00  0.440          H  
ATOM  13836  HA  ILE B 870     -19.887 -27.328  32.521  1.00  0.470          H  
ATOM  13837  HB  ILE B 870     -21.095 -29.797  31.215  1.00  0.650          H  
ATOM  13838 1HG1 ILE B 870     -22.131 -28.063  33.466  1.00  0.650          H  
ATOM  13839 2HG1 ILE B 870     -22.475 -27.756  31.773  1.00  0.650          H  
ATOM  13840 1HG2 ILE B 870     -21.025 -30.853  33.484  1.00  0.650          H  
ATOM  13841 2HG2 ILE B 870     -19.388 -30.534  32.922  1.00  0.650          H  
ATOM  13842 3HG2 ILE B 870     -20.136 -29.453  34.116  1.00  0.650          H  
ATOM  13843 1HD1 ILE B 870     -24.322 -28.941  32.839  1.00  0.650          H  
ATOM  13844 2HD1 ILE B 870     -23.577 -29.950  31.581  1.00  0.650          H  
ATOM  13845 3HD1 ILE B 870     -23.244 -30.271  33.294  1.00  0.650          H  
ATOM  13846  N   LYS B 871     -18.264 -29.339  30.453  1.00  0.390          N  
ATOM  13847  CA  LYS B 871     -16.940 -29.889  30.233  1.00  0.410          C  
ATOM  13848  C   LYS B 871     -15.892 -28.779  30.146  1.00  0.410          C  
ATOM  13849  O   LYS B 871     -14.807 -28.907  30.709  1.00  0.450          O  
ATOM  13850  CB  LYS B 871     -16.925 -30.730  28.963  1.00  0.570          C  
ATOM  13851  CG  LYS B 871     -17.676 -32.046  29.071  1.00  0.570          C  
ATOM  13852  CD  LYS B 871     -17.668 -32.798  27.744  1.00  0.570          C  
ATOM  13853  CE  LYS B 871     -18.464 -34.100  27.842  1.00  0.570          C  
ATOM  13854  NZ  LYS B 871     -18.483 -34.846  26.547  1.00  0.570          N  
ATOM  13855  H   LYS B 871     -18.996 -29.474  29.753  1.00  0.470          H  
ATOM  13856  HA  LYS B 871     -16.685 -30.527  31.081  1.00  0.490          H  
ATOM  13857 1HB  LYS B 871     -17.401 -30.160  28.172  1.00  0.680          H  
ATOM  13858 2HB  LYS B 871     -15.901 -30.930  28.662  1.00  0.680          H  
ATOM  13859 1HG  LYS B 871     -17.199 -32.662  29.835  1.00  0.680          H  
ATOM  13860 2HG  LYS B 871     -18.703 -31.859  29.378  1.00  0.680          H  
ATOM  13861 1HD  LYS B 871     -18.115 -32.165  26.973  1.00  0.680          H  
ATOM  13862 2HD  LYS B 871     -16.643 -33.026  27.457  1.00  0.680          H  
ATOM  13863 1HE  LYS B 871     -18.019 -34.732  28.609  1.00  0.680          H  
ATOM  13864 2HE  LYS B 871     -19.492 -33.866  28.131  1.00  0.680          H  
ATOM  13865 1HZ  LYS B 871     -19.020 -35.697  26.655  1.00  0.680          H  
ATOM  13866 2HZ  LYS B 871     -18.907 -34.273  25.831  1.00  0.680          H  
ATOM  13867 3HZ  LYS B 871     -17.539 -35.079  26.275  1.00  0.680          H  
ATOM  13868  N   ALA B 872     -16.201 -27.672  29.456  1.00  0.370          N  
ATOM  13869  CA  ALA B 872     -15.249 -26.574  29.334  1.00  0.360          C  
ATOM  13870  C   ALA B 872     -14.889 -26.020  30.713  1.00  0.330          C  
ATOM  13871  O   ALA B 872     -13.722 -25.792  31.021  1.00  0.340          O  
ATOM  13872  CB  ALA B 872     -15.831 -25.478  28.463  1.00  0.510          C  
ATOM  13873  H   ALA B 872     -17.094 -27.607  28.962  1.00  0.440          H  
ATOM  13874  HA  ALA B 872     -14.342 -26.957  28.869  1.00  0.430          H  
ATOM  13875 1HB  ALA B 872     -15.117 -24.684  28.360  1.00  0.610          H  
ATOM  13876 2HB  ALA B 872     -16.065 -25.888  27.485  1.00  0.610          H  
ATOM  13877 3HB  ALA B 872     -16.738 -25.096  28.920  1.00  0.610          H  
ATOM  13878  N   LYS B 873     -15.870 -25.929  31.602  1.00  0.320          N  
ATOM  13879  CA  LYS B 873     -15.662 -25.441  32.964  1.00  0.320          C  
ATOM  13880  C   LYS B 873     -14.674 -26.273  33.791  1.00  0.350          C  
ATOM  13881  O   LYS B 873     -14.210 -25.816  34.844  1.00  0.430          O  
ATOM  13882  CB  LYS B 873     -16.991 -25.331  33.724  1.00  0.450          C  
ATOM  13883  CG  LYS B 873     -17.892 -24.146  33.313  1.00  0.450          C  
ATOM  13884  CD  LYS B 873     -19.290 -24.205  33.949  1.00  0.450          C  
ATOM  13885  CE  LYS B 873     -19.248 -24.102  35.482  1.00  0.450          C  
ATOM  13886  NZ  LYS B 873     -20.618 -24.003  36.085  1.00  0.450          N  
ATOM  13887  H   LYS B 873     -16.825 -26.125  31.285  1.00  0.380          H  
ATOM  13888  HA  LYS B 873     -15.241 -24.449  32.888  1.00  0.380          H  
ATOM  13889 1HB  LYS B 873     -17.561 -26.245  33.580  1.00  0.540          H  
ATOM  13890 2HB  LYS B 873     -16.774 -25.246  34.782  1.00  0.540          H  
ATOM  13891 1HG  LYS B 873     -17.421 -23.207  33.590  1.00  0.540          H  
ATOM  13892 2HG  LYS B 873     -18.014 -24.159  32.241  1.00  0.540          H  
ATOM  13893 1HD  LYS B 873     -19.892 -23.384  33.555  1.00  0.540          H  
ATOM  13894 2HD  LYS B 873     -19.770 -25.141  33.667  1.00  0.540          H  
ATOM  13895 1HE  LYS B 873     -18.777 -24.999  35.872  1.00  0.540          H  
ATOM  13896 2HE  LYS B 873     -18.663 -23.235  35.781  1.00  0.540          H  
ATOM  13897 1HZ  LYS B 873     -20.537 -23.974  37.093  1.00  0.540          H  
ATOM  13898 2HZ  LYS B 873     -21.088 -23.151  35.760  1.00  0.540          H  
ATOM  13899 3HZ  LYS B 873     -21.168 -24.807  35.816  1.00  0.540          H  
ATOM  13900  N   GLN B 874     -14.444 -27.531  33.388  1.00  0.340          N  
ATOM  13901  CA  GLN B 874     -13.581 -28.467  34.092  1.00  0.390          C  
ATOM  13902  C   GLN B 874     -12.182 -28.562  33.465  1.00  0.530          C  
ATOM  13903  O   GLN B 874     -11.323 -29.303  33.954  1.00  0.730          O  
ATOM  13904  CB  GLN B 874     -14.248 -29.843  34.060  1.00  0.530          C  
ATOM  13905  CG  GLN B 874     -15.588 -29.903  34.789  1.00  0.530          C  
ATOM  13906  CD  GLN B 874     -16.297 -31.227  34.578  1.00  0.530          C  
ATOM  13907  OE1 GLN B 874     -15.899 -32.005  33.706  1.00  0.530          O  
ATOM  13908  NE2 GLN B 874     -17.338 -31.484  35.359  1.00  0.530          N  
ATOM  13909  H   GLN B 874     -14.816 -27.850  32.487  1.00  0.410          H  
ATOM  13910  HA  GLN B 874     -13.474 -28.133  35.122  1.00  0.470          H  
ATOM  13911 1HB  GLN B 874     -14.418 -30.128  33.020  1.00  0.630          H  
ATOM  13912 2HB  GLN B 874     -13.584 -30.584  34.500  1.00  0.630          H  
ATOM  13913 1HG  GLN B 874     -15.415 -29.768  35.852  1.00  0.630          H  
ATOM  13914 2HG  GLN B 874     -16.230 -29.109  34.412  1.00  0.630          H  
ATOM  13915 1HE2 GLN B 874     -17.841 -32.343  35.258  1.00  0.630          H  
ATOM  13916 2HE2 GLN B 874     -17.623 -30.818  36.049  1.00  0.630          H  
ATOM  13917  N   SER B 875     -11.993 -27.861  32.351  1.00  0.610          N  
ATOM  13918  CA  SER B 875     -10.776 -27.864  31.554  1.00  1.050          C  
ATOM  13919  C   SER B 875      -9.585 -27.204  32.222  1.00  0.620          C  
ATOM  13920  O   SER B 875      -9.748 -26.272  33.011  1.00  0.600          O  
ATOM  13921  CB  SER B 875     -11.002 -27.142  30.255  1.00  1.290          C  
ATOM  13922  OG  SER B 875      -9.810 -27.080  29.534  1.00  1.290          O  
ATOM  13923  H   SER B 875     -12.742 -27.247  32.018  1.00  0.730          H  
ATOM  13924  HA  SER B 875     -10.516 -28.902  31.343  1.00  1.260          H  
ATOM  13925 1HB  SER B 875     -11.780 -27.633  29.670  1.00  1.550          H  
ATOM  13926 2HB  SER B 875     -11.339 -26.128  30.465  1.00  1.550          H  
ATOM  13927  HG  SER B 875      -9.932 -26.348  28.892  1.00  1.550          H  
ATOM  13928  N   ASP B 876      -8.376 -27.685  31.905  1.00  0.500          N  
ATOM  13929  CA  ASP B 876      -7.141 -27.037  32.320  1.00  0.320          C  
ATOM  13930  C   ASP B 876      -6.567 -26.150  31.183  1.00  0.290          C  
ATOM  13931  O   ASP B 876      -5.471 -25.594  31.293  1.00  0.420          O  
ATOM  13932  CB  ASP B 876      -6.142 -28.100  32.782  1.00  0.520          C  
ATOM  13933  CG  ASP B 876      -5.869 -29.107  31.690  1.00  0.520          C  
ATOM  13934  OD1 ASP B 876      -6.776 -29.323  30.888  1.00  0.520          O  
ATOM  13935  OD2 ASP B 876      -4.770 -29.637  31.603  1.00  0.520          O  
ATOM  13936  H   ASP B 876      -8.285 -28.508  31.298  1.00  0.600          H  
ATOM  13937  HA  ASP B 876      -7.359 -26.396  33.171  1.00  0.380          H  
ATOM  13938 1HB  ASP B 876      -5.208 -27.623  33.078  1.00  0.620          H  
ATOM  13939 2HB  ASP B 876      -6.542 -28.621  33.654  1.00  0.620          H  
ATOM  13940  N   LYS B 877      -7.350 -26.006  30.107  1.00  0.250          N  
ATOM  13941  CA  LYS B 877      -7.035 -25.195  28.924  1.00  0.260          C  
ATOM  13942  C   LYS B 877      -8.232 -24.287  28.559  1.00  0.240          C  
ATOM  13943  O   LYS B 877      -9.397 -24.707  28.691  1.00  0.280          O  
ATOM  13944  CB  LYS B 877      -6.716 -26.082  27.696  1.00  0.360          C  
ATOM  13945  CG  LYS B 877      -5.286 -26.674  27.608  1.00  0.360          C  
ATOM  13946  CD  LYS B 877      -5.213 -28.033  28.277  1.00  0.360          C  
ATOM  13947  CE  LYS B 877      -3.838 -28.667  28.212  1.00  0.360          C  
ATOM  13948  NZ  LYS B 877      -3.820 -30.012  28.908  1.00  0.360          N  
ATOM  13949  H   LYS B 877      -8.224 -26.520  30.122  1.00  0.300          H  
ATOM  13950  HA  LYS B 877      -6.170 -24.582  29.169  1.00  0.310          H  
ATOM  13951 1HB  LYS B 877      -7.409 -26.920  27.683  1.00  0.430          H  
ATOM  13952 2HB  LYS B 877      -6.895 -25.515  26.779  1.00  0.430          H  
ATOM  13953 1HG  LYS B 877      -4.996 -26.762  26.557  1.00  0.430          H  
ATOM  13954 2HG  LYS B 877      -4.592 -26.000  28.104  1.00  0.430          H  
ATOM  13955 1HD  LYS B 877      -5.449 -27.907  29.304  1.00  0.430          H  
ATOM  13956 2HD  LYS B 877      -5.943 -28.711  27.843  1.00  0.430          H  
ATOM  13957 1HE  LYS B 877      -3.544 -28.798  27.172  1.00  0.430          H  
ATOM  13958 2HE  LYS B 877      -3.122 -28.008  28.703  1.00  0.430          H  
ATOM  13959 1HZ  LYS B 877      -2.900 -30.412  28.867  1.00  0.430          H  
ATOM  13960 2HZ  LYS B 877      -4.098 -29.893  29.912  1.00  0.430          H  
ATOM  13961 3HZ  LYS B 877      -4.476 -30.630  28.465  1.00  0.430          H  
ATOM  13962  N   PRO B 878      -8.001 -23.079  28.002  1.00  0.240          N  
ATOM  13963  CA  PRO B 878      -9.044 -22.165  27.569  1.00  0.240          C  
ATOM  13964  C   PRO B 878      -9.812 -22.971  26.556  1.00  0.270          C  
ATOM  13965  O   PRO B 878      -9.198 -23.795  25.871  1.00  0.280          O  
ATOM  13966  CB  PRO B 878      -8.254 -20.980  27.014  1.00  0.360          C  
ATOM  13967  CG  PRO B 878      -6.878 -21.527  26.706  1.00  0.360          C  
ATOM  13968  CD  PRO B 878      -6.636 -22.610  27.726  1.00  0.360          C  
ATOM  13969  HA  PRO B 878      -9.690 -21.864  28.407  1.00  0.290          H  
ATOM  13970 1HB  PRO B 878      -8.755 -20.585  26.168  1.00  0.430          H  
ATOM  13971 2HB  PRO B 878      -8.223 -20.169  27.736  1.00  0.430          H  
ATOM  13972 1HG  PRO B 878      -6.839 -21.907  25.683  1.00  0.430          H  
ATOM  13973 2HG  PRO B 878      -6.143 -20.731  26.765  1.00  0.430          H  
ATOM  13974 1HD  PRO B 878      -6.011 -23.376  27.251  1.00  0.430          H  
ATOM  13975 2HD  PRO B 878      -6.183 -22.198  28.631  1.00  0.430          H  
ATOM  13976  N   THR B 879     -11.131 -22.815  26.495  1.00  0.290          N  
ATOM  13977  CA  THR B 879     -11.878 -23.692  25.594  1.00  0.320          C  
ATOM  13978  C   THR B 879     -12.904 -23.023  24.678  1.00  0.320          C  
ATOM  13979  O   THR B 879     -13.667 -22.148  25.104  1.00  0.340          O  
ATOM  13980  CB  THR B 879     -12.547 -24.771  26.476  1.00  0.440          C  
ATOM  13981  OG1 THR B 879     -11.509 -25.498  27.189  1.00  0.440          O  
ATOM  13982  CG2 THR B 879     -13.391 -25.782  25.634  1.00  0.440          C  
ATOM  13983  H   THR B 879     -11.608 -22.098  27.060  1.00  0.350          H  
ATOM  13984  HA  THR B 879     -11.166 -24.193  24.944  1.00  0.380          H  
ATOM  13985  HB  THR B 879     -13.183 -24.281  27.201  1.00  0.520          H  
ATOM  13986  HG1 THR B 879     -10.949 -24.889  27.764  1.00  0.520          H  
ATOM  13987 1HG2 THR B 879     -13.826 -26.524  26.298  1.00  0.520          H  
ATOM  13988 2HG2 THR B 879     -14.194 -25.269  25.106  1.00  0.520          H  
ATOM  13989 3HG2 THR B 879     -12.756 -26.281  24.914  1.00  0.520          H  
ATOM  13990  N   PHE B 880     -12.921 -23.476  23.417  1.00  0.300          N  
ATOM  13991  CA  PHE B 880     -13.907 -23.031  22.434  1.00  0.290          C  
ATOM  13992  C   PHE B 880     -14.956 -24.109  22.200  1.00  0.290          C  
ATOM  13993  O   PHE B 880     -14.627 -25.289  22.070  1.00  0.320          O  
ATOM  13994  CB  PHE B 880     -13.309 -22.730  21.049  1.00  0.410          C  
ATOM  13995  CG  PHE B 880     -12.456 -21.478  20.821  1.00  0.410          C  
ATOM  13996  CD1 PHE B 880     -11.091 -21.525  20.840  1.00  0.410          C  
ATOM  13997  CD2 PHE B 880     -13.054 -20.265  20.519  1.00  0.410          C  
ATOM  13998  CE1 PHE B 880     -10.331 -20.393  20.572  1.00  0.410          C  
ATOM  13999  CE2 PHE B 880     -12.292 -19.136  20.261  1.00  0.410          C  
ATOM  14000  CZ  PHE B 880     -10.934 -19.212  20.288  1.00  0.410          C  
ATOM  14001  H   PHE B 880     -12.227 -24.191  23.170  1.00  0.360          H  
ATOM  14002  HA  PHE B 880     -14.399 -22.141  22.811  1.00  0.350          H  
ATOM  14003 1HB  PHE B 880     -12.693 -23.584  20.778  1.00  0.490          H  
ATOM  14004 2HB  PHE B 880     -14.123 -22.701  20.329  1.00  0.490          H  
ATOM  14005  HD1 PHE B 880     -10.597 -22.469  21.058  1.00  0.490          H  
ATOM  14006  HD2 PHE B 880     -14.144 -20.211  20.480  1.00  0.490          H  
ATOM  14007  HE1 PHE B 880      -9.241 -20.452  20.587  1.00  0.490          H  
ATOM  14008  HE2 PHE B 880     -12.765 -18.188  20.023  1.00  0.490          H  
ATOM  14009  HZ  PHE B 880     -10.329 -18.332  20.075  1.00  0.490          H  
ATOM  14010  N   ILE B 881     -16.200 -23.701  22.071  1.00  0.290          N  
ATOM  14011  CA  ILE B 881     -17.265 -24.629  21.765  1.00  0.300          C  
ATOM  14012  C   ILE B 881     -17.878 -24.215  20.436  1.00  0.310          C  
ATOM  14013  O   ILE B 881     -18.330 -23.075  20.283  1.00  0.340          O  
ATOM  14014  CB  ILE B 881     -18.339 -24.601  22.863  1.00  0.420          C  
ATOM  14015  CG1 ILE B 881     -17.682 -24.943  24.254  1.00  0.420          C  
ATOM  14016  CG2 ILE B 881     -19.465 -25.616  22.500  1.00  0.420          C  
ATOM  14017  CD1 ILE B 881     -18.545 -24.682  25.458  1.00  0.420          C  
ATOM  14018  H   ILE B 881     -16.408 -22.716  22.216  1.00  0.350          H  
ATOM  14019  HA  ILE B 881     -16.864 -25.634  21.675  1.00  0.360          H  
ATOM  14020  HB  ILE B 881     -18.748 -23.627  22.922  1.00  0.500          H  
ATOM  14021 1HG1 ILE B 881     -17.403 -25.977  24.256  1.00  0.500          H  
ATOM  14022 2HG1 ILE B 881     -16.782 -24.346  24.376  1.00  0.500          H  
ATOM  14023 1HG2 ILE B 881     -20.242 -25.599  23.253  1.00  0.500          H  
ATOM  14024 2HG2 ILE B 881     -19.910 -25.357  21.543  1.00  0.500          H  
ATOM  14025 3HG2 ILE B 881     -19.043 -26.620  22.429  1.00  0.500          H  
ATOM  14026 1HD1 ILE B 881     -17.990 -24.947  26.348  1.00  0.500          H  
ATOM  14027 2HD1 ILE B 881     -18.805 -23.629  25.500  1.00  0.500          H  
ATOM  14028 3HD1 ILE B 881     -19.445 -25.266  25.412  1.00  0.500          H  
ATOM  14029  N   GLU B 882     -17.881 -25.123  19.475  1.00  0.320          N  
ATOM  14030  CA  GLU B 882     -18.466 -24.817  18.183  1.00  0.340          C  
ATOM  14031  C   GLU B 882     -19.861 -25.370  18.167  1.00  0.320          C  
ATOM  14032  O   GLU B 882     -20.040 -26.576  18.336  1.00  0.340          O  
ATOM  14033  CB  GLU B 882     -17.648 -25.392  17.020  1.00  0.470          C  
ATOM  14034  CG  GLU B 882     -18.232 -25.027  15.652  1.00  0.470          C  
ATOM  14035  CD  GLU B 882     -17.416 -25.456  14.483  1.00  0.470          C  
ATOM  14036  OE1 GLU B 882     -16.407 -26.096  14.679  1.00  0.470          O  
ATOM  14037  OE2 GLU B 882     -17.787 -25.115  13.372  1.00  0.470          O  
ATOM  14038  H   GLU B 882     -17.504 -26.054  19.674  1.00  0.380          H  
ATOM  14039  HA  GLU B 882     -18.533 -23.741  18.059  1.00  0.410          H  
ATOM  14040 1HB  GLU B 882     -16.628 -25.013  17.066  1.00  0.560          H  
ATOM  14041 2HB  GLU B 882     -17.605 -26.481  17.100  1.00  0.560          H  
ATOM  14042 1HG  GLU B 882     -19.235 -25.452  15.554  1.00  0.560          H  
ATOM  14043 2HG  GLU B 882     -18.321 -23.950  15.632  1.00  0.560          H  
ATOM  14044  N   VAL B 883     -20.851 -24.511  17.962  1.00  0.300          N  
ATOM  14045  CA  VAL B 883     -22.223 -24.975  17.975  1.00  0.280          C  
ATOM  14046  C   VAL B 883     -22.795 -24.799  16.581  1.00  0.270          C  
ATOM  14047  O   VAL B 883     -22.817 -23.685  16.057  1.00  0.270          O  
ATOM  14048  CB  VAL B 883     -23.068 -24.136  18.962  1.00  0.400          C  
ATOM  14049  CG1 VAL B 883     -24.513 -24.660  18.990  1.00  0.400          C  
ATOM  14050  CG2 VAL B 883     -22.427 -24.134  20.356  1.00  0.400          C  
ATOM  14051  H   VAL B 883     -20.660 -23.514  17.816  1.00  0.360          H  
ATOM  14052  HA  VAL B 883     -22.255 -26.027  18.253  1.00  0.340          H  
ATOM  14053  HB  VAL B 883     -23.108 -23.112  18.592  1.00  0.480          H  
ATOM  14054 1HG1 VAL B 883     -25.101 -24.034  19.652  1.00  0.480          H  
ATOM  14055 2HG1 VAL B 883     -24.953 -24.643  18.008  1.00  0.480          H  
ATOM  14056 3HG1 VAL B 883     -24.522 -25.683  19.353  1.00  0.480          H  
ATOM  14057 1HG2 VAL B 883     -23.019 -23.521  21.029  1.00  0.480          H  
ATOM  14058 2HG2 VAL B 883     -22.378 -25.146  20.738  1.00  0.480          H  
ATOM  14059 3HG2 VAL B 883     -21.418 -23.724  20.294  1.00  0.480          H  
ATOM  14060  N   ARG B 884     -23.280 -25.880  15.976  1.00  0.300          N  
ATOM  14061  CA  ARG B 884     -23.846 -25.774  14.631  1.00  0.340          C  
ATOM  14062  C   ARG B 884     -25.272 -25.260  14.699  1.00  0.330          C  
ATOM  14063  O   ARG B 884     -26.172 -25.953  15.176  1.00  0.410          O  
ATOM  14064  CB  ARG B 884     -23.839 -27.116  13.927  1.00  0.460          C  
ATOM  14065  CG  ARG B 884     -22.482 -27.751  13.784  1.00  0.460          C  
ATOM  14066  CD  ARG B 884     -21.662 -27.112  12.737  1.00  0.460          C  
ATOM  14067  NE  ARG B 884     -20.427 -27.808  12.600  1.00  0.460          N  
ATOM  14068  CZ  ARG B 884     -19.504 -27.633  11.660  1.00  0.460          C  
ATOM  14069  NH1 ARG B 884     -19.649 -26.759  10.682  1.00  0.460          N  
ATOM  14070  NH2 ARG B 884     -18.444 -28.387  11.769  1.00  0.460          N  
ATOM  14071  H   ARG B 884     -23.190 -26.784  16.453  1.00  0.360          H  
ATOM  14072  HA  ARG B 884     -23.258 -25.058  14.055  1.00  0.410          H  
ATOM  14073 1HB  ARG B 884     -24.484 -27.811  14.438  1.00  0.550          H  
ATOM  14074 2HB  ARG B 884     -24.240 -26.985  12.924  1.00  0.550          H  
ATOM  14075 1HG  ARG B 884     -21.936 -27.670  14.728  1.00  0.550          H  
ATOM  14076 2HG  ARG B 884     -22.599 -28.804  13.533  1.00  0.550          H  
ATOM  14077 1HD  ARG B 884     -22.188 -27.140  11.786  1.00  0.550          H  
ATOM  14078 2HD  ARG B 884     -21.439 -26.079  13.013  1.00  0.550          H  
ATOM  14079  HE  ARG B 884     -20.194 -28.504  13.315  1.00  0.550          H  
ATOM  14080 1HH1 ARG B 884     -20.477 -26.185  10.633  1.00  0.550          H  
ATOM  14081 2HH1 ARG B 884     -18.921 -26.654   9.992  1.00  0.550          H  
ATOM  14082 1HH2 ARG B 884     -18.430 -29.026  12.576  1.00  0.550          H  
ATOM  14083 2HH2 ARG B 884     -17.685 -28.326  11.110  1.00  0.550          H  
ATOM  14084  N   THR B 885     -25.451 -24.037  14.219  1.00  0.310          N  
ATOM  14085  CA  THR B 885     -26.700 -23.278  14.281  1.00  0.310          C  
ATOM  14086  C   THR B 885     -27.047 -22.739  12.905  1.00  0.330          C  
ATOM  14087  O   THR B 885     -26.307 -22.937  11.941  1.00  0.380          O  
ATOM  14088  CB  THR B 885     -26.565 -22.066  15.226  1.00  0.430          C  
ATOM  14089  OG1 THR B 885     -25.636 -21.174  14.638  1.00  0.430          O  
ATOM  14090  CG2 THR B 885     -26.052 -22.471  16.589  1.00  0.430          C  
ATOM  14091  H   THR B 885     -24.637 -23.578  13.792  1.00  0.370          H  
ATOM  14092  HA  THR B 885     -27.505 -23.928  14.619  1.00  0.370          H  
ATOM  14093  HB  THR B 885     -27.533 -21.571  15.334  1.00  0.520          H  
ATOM  14094  HG1 THR B 885     -25.577 -20.339  15.153  1.00  0.520          H  
ATOM  14095 1HG2 THR B 885     -25.952 -21.583  17.216  1.00  0.520          H  
ATOM  14096 2HG2 THR B 885     -26.752 -23.170  17.051  1.00  0.520          H  
ATOM  14097 3HG2 THR B 885     -25.097 -22.932  16.480  1.00  0.520          H  
ATOM  14098  N   THR B 886     -28.202 -22.092  12.777  1.00  0.360          N  
ATOM  14099  CA  THR B 886     -28.534 -21.462  11.508  1.00  0.410          C  
ATOM  14100  C   THR B 886     -28.861 -19.999  11.741  1.00  0.380          C  
ATOM  14101  O   THR B 886     -29.386 -19.617  12.793  1.00  0.400          O  
ATOM  14102  CB  THR B 886     -29.709 -22.176  10.801  1.00  0.550          C  
ATOM  14103  OG1 THR B 886     -30.881 -22.140  11.626  1.00  0.550          O  
ATOM  14104  CG2 THR B 886     -29.347 -23.616  10.531  1.00  0.550          C  
ATOM  14105  H   THR B 886     -28.826 -21.992  13.564  1.00  0.430          H  
ATOM  14106  HA  THR B 886     -27.668 -21.509  10.847  1.00  0.490          H  
ATOM  14107  HB  THR B 886     -29.923 -21.673   9.854  1.00  0.660          H  
ATOM  14108  HG1 THR B 886     -31.663 -22.431  11.086  1.00  0.660          H  
ATOM  14109 1HG2 THR B 886     -30.180 -24.100  10.020  1.00  0.660          H  
ATOM  14110 2HG2 THR B 886     -28.462 -23.646   9.894  1.00  0.660          H  
ATOM  14111 3HG2 THR B 886     -29.144 -24.133  11.462  1.00  0.660          H  
ATOM  14112  N   ILE B 887     -28.545 -19.176  10.751  1.00  0.340          N  
ATOM  14113  CA  ILE B 887     -28.824 -17.752  10.829  1.00  0.300          C  
ATOM  14114  C   ILE B 887     -30.321 -17.584  10.683  1.00  0.320          C  
ATOM  14115  O   ILE B 887     -30.927 -18.238   9.839  1.00  0.360          O  
ATOM  14116  CB  ILE B 887     -28.074 -16.971   9.705  1.00  0.440          C  
ATOM  14117  CG1 ILE B 887     -27.991 -15.479   9.960  1.00  0.440          C  
ATOM  14118  CG2 ILE B 887     -28.772 -17.143   8.389  1.00  0.440          C  
ATOM  14119  CD1 ILE B 887     -26.986 -15.074  10.999  1.00  0.440          C  
ATOM  14120  H   ILE B 887     -28.091 -19.574   9.942  1.00  0.410          H  
ATOM  14121  HA  ILE B 887     -28.527 -17.381  11.809  1.00  0.360          H  
ATOM  14122  HB  ILE B 887     -27.060 -17.357   9.628  1.00  0.520          H  
ATOM  14123 1HG1 ILE B 887     -27.722 -14.988   9.033  1.00  0.520          H  
ATOM  14124 2HG1 ILE B 887     -28.954 -15.132  10.256  1.00  0.520          H  
ATOM  14125 1HG2 ILE B 887     -28.222 -16.627   7.624  1.00  0.520          H  
ATOM  14126 2HG2 ILE B 887     -28.796 -18.172   8.175  1.00  0.520          H  
ATOM  14127 3HG2 ILE B 887     -29.783 -16.738   8.397  1.00  0.520          H  
ATOM  14128 1HD1 ILE B 887     -26.988 -14.002  11.106  1.00  0.520          H  
ATOM  14129 2HD1 ILE B 887     -27.221 -15.524  11.959  1.00  0.520          H  
ATOM  14130 3HD1 ILE B 887     -25.993 -15.394  10.684  1.00  0.520          H  
ATOM  14131  N   ALA B 888     -30.922 -16.723  11.495  1.00  0.310          N  
ATOM  14132  CA  ALA B 888     -32.351 -16.414  11.414  1.00  0.330          C  
ATOM  14133  C   ALA B 888     -33.249 -17.643  11.434  1.00  0.350          C  
ATOM  14134  O   ALA B 888     -34.257 -17.705  10.719  1.00  0.400          O  
ATOM  14135  CB  ALA B 888     -32.625 -15.595  10.166  1.00  0.450          C  
ATOM  14136  H   ALA B 888     -30.356 -16.234  12.195  1.00  0.370          H  
ATOM  14137  HA  ALA B 888     -32.605 -15.822  12.282  1.00  0.400          H  
ATOM  14138 1HB  ALA B 888     -33.659 -15.313  10.146  1.00  0.540          H  
ATOM  14139 2HB  ALA B 888     -32.027 -14.707  10.186  1.00  0.540          H  
ATOM  14140 3HB  ALA B 888     -32.385 -16.172   9.273  1.00  0.540          H  
ATOM  14141  N   LYS B 889     -32.928 -18.572  12.315  1.00  0.350          N  
ATOM  14142  CA  LYS B 889     -33.688 -19.791  12.481  1.00  0.400          C  
ATOM  14143  C   LYS B 889     -35.185 -19.519  12.613  1.00  0.460          C  
ATOM  14144  O   LYS B 889     -35.592 -18.629  13.355  1.00  0.480          O  
ATOM  14145  CB  LYS B 889     -33.177 -20.553  13.697  1.00  0.540          C  
ATOM  14146  CG  LYS B 889     -33.836 -21.898  13.916  1.00  0.540          C  
ATOM  14147  CD  LYS B 889     -33.228 -22.632  15.089  1.00  0.540          C  
ATOM  14148  CE  LYS B 889     -33.897 -23.982  15.296  1.00  0.540          C  
ATOM  14149  NZ  LYS B 889     -33.277 -24.727  16.416  1.00  0.540          N  
ATOM  14150  H   LYS B 889     -32.081 -18.448  12.865  1.00  0.420          H  
ATOM  14151  HA  LYS B 889     -33.530 -20.401  11.610  1.00  0.480          H  
ATOM  14152 1HB  LYS B 889     -32.098 -20.710  13.592  1.00  0.650          H  
ATOM  14153 2HB  LYS B 889     -33.334 -19.956  14.589  1.00  0.650          H  
ATOM  14154 1HG  LYS B 889     -34.887 -21.770  14.102  1.00  0.650          H  
ATOM  14155 2HG  LYS B 889     -33.715 -22.501  13.012  1.00  0.650          H  
ATOM  14156 1HD  LYS B 889     -32.158 -22.793  14.909  1.00  0.650          H  
ATOM  14157 2HD  LYS B 889     -33.337 -22.038  15.994  1.00  0.650          H  
ATOM  14158 1HE  LYS B 889     -34.955 -23.829  15.510  1.00  0.650          H  
ATOM  14159 2HE  LYS B 889     -33.800 -24.571  14.386  1.00  0.650          H  
ATOM  14160 1HZ  LYS B 889     -33.714 -25.620  16.539  1.00  0.650          H  
ATOM  14161 2HZ  LYS B 889     -32.280 -24.871  16.212  1.00  0.650          H  
ATOM  14162 3HZ  LYS B 889     -33.340 -24.209  17.274  1.00  0.650          H  
ATOM  14163  N   ASN B 890     -35.999 -20.312  11.901  1.00  0.520          N  
ATOM  14164  CA  ASN B 890     -37.468 -20.252  11.874  1.00  0.580          C  
ATOM  14165  C   ASN B 890     -38.073 -19.051  11.118  1.00  0.570          C  
ATOM  14166  O   ASN B 890     -39.294 -18.859  11.165  1.00  0.590          O  
ATOM  14167  CB  ASN B 890     -38.048 -20.268  13.300  1.00  0.790          C  
ATOM  14168  CG  ASN B 890     -37.694 -21.452  14.128  1.00  0.790          C  
ATOM  14169  OD1 ASN B 890     -37.677 -22.586  13.636  1.00  0.790          O  
ATOM  14170  ND2 ASN B 890     -37.388 -21.227  15.405  1.00  0.790          N  
ATOM  14171  H   ASN B 890     -35.572 -21.019  11.283  1.00  0.620          H  
ATOM  14172  HA  ASN B 890     -37.813 -21.149  11.356  1.00  0.700          H  
ATOM  14173 1HB  ASN B 890     -37.733 -19.439  13.833  1.00  0.950          H  
ATOM  14174 2HB  ASN B 890     -39.138 -20.204  13.245  1.00  0.950          H  
ATOM  14175 1HD2 ASN B 890     -37.148 -21.992  15.994  1.00  0.950          H  
ATOM  14176 2HD2 ASN B 890     -37.381 -20.282  15.812  1.00  0.950          H  
ATOM  14177  N   THR B 891     -37.260 -18.295  10.374  1.00  0.540          N  
ATOM  14178  CA  THR B 891     -37.756 -17.196   9.523  1.00  0.550          C  
ATOM  14179  C   THR B 891     -37.542 -17.610   8.059  1.00  0.540          C  
ATOM  14180  O   THR B 891     -36.811 -18.565   7.789  1.00  0.530          O  
ATOM  14181  CB  THR B 891     -36.973 -15.891   9.706  1.00  0.770          C  
ATOM  14182  OG1 THR B 891     -35.689 -16.067   9.146  1.00  0.770          O  
ATOM  14183  CG2 THR B 891     -36.839 -15.458  11.175  1.00  0.770          C  
ATOM  14184  H   THR B 891     -36.251 -18.459  10.423  1.00  0.650          H  
ATOM  14185  HA  THR B 891     -38.816 -17.024   9.702  1.00  0.660          H  
ATOM  14186  HB  THR B 891     -37.471 -15.112   9.166  1.00  0.920          H  
ATOM  14187  HG1 THR B 891     -35.198 -16.751   9.664  1.00  0.920          H  
ATOM  14188 1HG2 THR B 891     -36.269 -14.533  11.225  1.00  0.920          H  
ATOM  14189 2HG2 THR B 891     -37.821 -15.291  11.584  1.00  0.920          H  
ATOM  14190 3HG2 THR B 891     -36.324 -16.235  11.745  1.00  0.920          H  
ATOM  14191  N   HIS B 892     -38.092 -16.870   7.081  1.00  0.560          N  
ATOM  14192  CA  HIS B 892     -37.863 -17.264   5.676  1.00  0.600          C  
ATOM  14193  C   HIS B 892     -36.468 -16.848   5.213  1.00  0.750          C  
ATOM  14194  O   HIS B 892     -36.084 -17.091   4.068  1.00  1.260          O  
ATOM  14195  CB  HIS B 892     -38.893 -16.723   4.650  1.00  0.820          C  
ATOM  14196  CG  HIS B 892     -38.836 -15.254   4.300  1.00  0.820          C  
ATOM  14197  ND1 HIS B 892     -37.802 -14.712   3.565  1.00  0.820          N  
ATOM  14198  CD2 HIS B 892     -39.714 -14.254   4.498  1.00  0.820          C  
ATOM  14199  CE1 HIS B 892     -38.029 -13.427   3.365  1.00  0.820          C  
ATOM  14200  NE2 HIS B 892     -39.187 -13.118   3.913  1.00  0.820          N  
ATOM  14201  H   HIS B 892     -38.677 -16.052   7.305  1.00  0.670          H  
ATOM  14202  HA  HIS B 892     -37.905 -18.351   5.606  1.00  0.720          H  
ATOM  14203 1HB  HIS B 892     -38.801 -17.287   3.724  1.00  0.990          H  
ATOM  14204 2HB  HIS B 892     -39.893 -16.912   5.037  1.00  0.990          H  
ATOM  14205  HD1 HIS B 892     -36.997 -15.221   3.226  1.00  0.990          H  
ATOM  14206  HD2 HIS B 892     -40.683 -14.219   4.992  1.00  0.990          H  
ATOM  14207  HE1 HIS B 892     -37.316 -12.818   2.810  1.00  0.990          H  
ATOM  14208  N   LEU B 893     -35.736 -16.155   6.085  1.00  0.650          N  
ATOM  14209  CA  LEU B 893     -34.401 -15.680   5.825  1.00  0.590          C  
ATOM  14210  C   LEU B 893     -33.380 -16.702   6.343  1.00  0.550          C  
ATOM  14211  O   LEU B 893     -32.171 -16.432   6.358  1.00  0.530          O  
ATOM  14212  CB  LEU B 893     -34.199 -14.350   6.551  1.00  0.850          C  
ATOM  14213  CG  LEU B 893     -35.112 -13.148   6.186  1.00  0.850          C  
ATOM  14214  CD1 LEU B 893     -34.847 -12.004   7.181  1.00  0.850          C  
ATOM  14215  CD2 LEU B 893     -34.806 -12.657   4.770  1.00  0.850          C  
ATOM  14216  H   LEU B 893     -36.094 -15.976   7.025  1.00  0.780          H  
ATOM  14217  HA  LEU B 893     -34.261 -15.566   4.753  1.00  0.710          H  
ATOM  14218 1HB  LEU B 893     -34.270 -14.520   7.622  1.00  1.020          H  
ATOM  14219 2HB  LEU B 893     -33.226 -14.046   6.314  1.00  1.020          H  
ATOM  14220  HG  LEU B 893     -36.164 -13.450   6.267  1.00  1.020          H  
ATOM  14221 1HD1 LEU B 893     -35.492 -11.175   6.955  1.00  1.020          H  
ATOM  14222 2HD1 LEU B 893     -35.062 -12.352   8.192  1.00  1.020          H  
ATOM  14223 3HD1 LEU B 893     -33.812 -11.682   7.122  1.00  1.020          H  
ATOM  14224 1HD2 LEU B 893     -35.448 -11.807   4.536  1.00  1.020          H  
ATOM  14225 2HD2 LEU B 893     -33.766 -12.349   4.710  1.00  1.020          H  
ATOM  14226 3HD2 LEU B 893     -34.990 -13.452   4.055  1.00  1.020          H  
ATOM  14227  N   GLU B 894     -33.879 -17.830   6.872  1.00  0.560          N  
ATOM  14228  CA  GLU B 894     -33.025 -18.847   7.451  1.00  0.530          C  
ATOM  14229  C   GLU B 894     -32.008 -19.377   6.463  1.00  0.550          C  
ATOM  14230  O   GLU B 894     -32.319 -19.665   5.306  1.00  0.600          O  
ATOM  14231  CB  GLU B 894     -33.841 -19.988   8.069  1.00  0.750          C  
ATOM  14232  CG  GLU B 894     -32.987 -21.055   8.804  1.00  0.750          C  
ATOM  14233  CD  GLU B 894     -33.806 -22.040   9.619  1.00  0.750          C  
ATOM  14234  OE1 GLU B 894     -35.004 -21.926   9.637  1.00  0.750          O  
ATOM  14235  OE2 GLU B 894     -33.224 -22.843  10.308  1.00  0.750          O  
ATOM  14236  H   GLU B 894     -34.888 -18.000   6.884  1.00  0.670          H  
ATOM  14237  HA  GLU B 894     -32.495 -18.380   8.258  1.00  0.640          H  
ATOM  14238 1HB  GLU B 894     -34.545 -19.572   8.794  1.00  0.900          H  
ATOM  14239 2HB  GLU B 894     -34.423 -20.483   7.296  1.00  0.900          H  
ATOM  14240 1HG  GLU B 894     -32.411 -21.619   8.069  1.00  0.900          H  
ATOM  14241 2HG  GLU B 894     -32.277 -20.543   9.459  1.00  0.900          H  
ATOM  14242  N   ASP B 895     -30.774 -19.482   6.946  1.00  0.520          N  
ATOM  14243  CA  ASP B 895     -29.582 -19.936   6.203  1.00  0.560          C  
ATOM  14244  C   ASP B 895     -29.109 -18.963   5.112  1.00  0.550          C  
ATOM  14245  O   ASP B 895     -28.195 -19.287   4.352  1.00  0.600          O  
ATOM  14246  CB  ASP B 895     -29.794 -21.319   5.550  1.00  0.770          C  
ATOM  14247  CG  ASP B 895     -29.889 -22.473   6.537  1.00  0.770          C  
ATOM  14248  OD1 ASP B 895     -29.121 -22.490   7.470  1.00  0.770          O  
ATOM  14249  OD2 ASP B 895     -30.714 -23.336   6.350  1.00  0.770          O  
ATOM  14250  H   ASP B 895     -30.674 -19.200   7.931  1.00  0.620          H  
ATOM  14251  HA  ASP B 895     -28.768 -20.049   6.916  1.00  0.670          H  
ATOM  14252 1HB  ASP B 895     -30.683 -21.320   4.931  1.00  0.920          H  
ATOM  14253 2HB  ASP B 895     -28.958 -21.522   4.884  1.00  0.920          H  
ATOM  14254  N   GLN B 896     -29.686 -17.764   5.050  1.00  0.550          N  
ATOM  14255  CA  GLN B 896     -29.270 -16.767   4.075  1.00  0.530          C  
ATOM  14256  C   GLN B 896     -28.608 -15.534   4.672  1.00  0.480          C  
ATOM  14257  O   GLN B 896     -28.891 -15.118   5.802  1.00  0.420          O  
ATOM  14258  CB  GLN B 896     -30.468 -16.337   3.221  1.00  0.750          C  
ATOM  14259  CG  GLN B 896     -31.069 -17.450   2.408  1.00  0.750          C  
ATOM  14260  CD  GLN B 896     -30.108 -17.897   1.340  1.00  0.750          C  
ATOM  14261  OE1 GLN B 896     -29.612 -17.059   0.580  1.00  0.750          O  
ATOM  14262  NE2 GLN B 896     -29.826 -19.184   1.272  1.00  0.750          N  
ATOM  14263  H   GLN B 896     -30.458 -17.527   5.681  1.00  0.660          H  
ATOM  14264  HA  GLN B 896     -28.537 -17.229   3.418  1.00  0.640          H  
ATOM  14265 1HB  GLN B 896     -31.253 -15.945   3.872  1.00  0.900          H  
ATOM  14266 2HB  GLN B 896     -30.170 -15.541   2.541  1.00  0.900          H  
ATOM  14267 1HG  GLN B 896     -31.284 -18.299   3.063  1.00  0.900          H  
ATOM  14268 2HG  GLN B 896     -31.986 -17.103   1.933  1.00  0.900          H  
ATOM  14269 1HE2 GLN B 896     -29.186 -19.524   0.581  1.00  0.900          H  
ATOM  14270 2HE2 GLN B 896     -30.246 -19.826   1.917  1.00  0.900          H  
ATOM  14271  N   TYR B 897     -27.834 -14.862   3.828  1.00  0.560          N  
ATOM  14272  CA  TYR B 897     -27.205 -13.579   4.141  1.00  0.590          C  
ATOM  14273  C   TYR B 897     -28.257 -12.531   4.526  1.00  0.490          C  
ATOM  14274  O   TYR B 897     -27.972 -11.578   5.256  1.00  0.460          O  
ATOM  14275  CB  TYR B 897     -26.400 -13.136   2.924  1.00  0.810          C  
ATOM  14276  CG  TYR B 897     -27.288 -12.890   1.724  1.00  0.810          C  
ATOM  14277  CD1 TYR B 897     -27.851 -11.653   1.510  1.00  0.810          C  
ATOM  14278  CD2 TYR B 897     -27.565 -13.935   0.854  1.00  0.810          C  
ATOM  14279  CE1 TYR B 897     -28.702 -11.450   0.444  1.00  0.810          C  
ATOM  14280  CE2 TYR B 897     -28.409 -13.739  -0.208  1.00  0.810          C  
ATOM  14281  CZ  TYR B 897     -28.982 -12.505  -0.416  1.00  0.810          C  
ATOM  14282  OH  TYR B 897     -29.845 -12.322  -1.476  1.00  0.810          O  
ATOM  14283  H   TYR B 897     -27.644 -15.279   2.926  1.00  0.670          H  
ATOM  14284  HA  TYR B 897     -26.529 -13.706   4.985  1.00  0.710          H  
ATOM  14285 1HB  TYR B 897     -25.870 -12.224   3.151  1.00  0.980          H  
ATOM  14286 2HB  TYR B 897     -25.663 -13.891   2.670  1.00  0.980          H  
ATOM  14287  HD1 TYR B 897     -27.631 -10.848   2.195  1.00  0.980          H  
ATOM  14288  HD2 TYR B 897     -27.125 -14.919   1.013  1.00  0.980          H  
ATOM  14289  HE1 TYR B 897     -29.156 -10.472   0.284  1.00  0.980          H  
ATOM  14290  HE2 TYR B 897     -28.632 -14.569  -0.881  1.00  0.980          H  
ATOM  14291  HH  TYR B 897     -29.984 -13.162  -1.924  1.00  0.980          H  
ATOM  14292  N   GLY B 898     -29.484 -12.712   4.040  1.00  0.480          N  
ATOM  14293  CA  GLY B 898     -30.567 -11.820   4.366  1.00  0.450          C  
ATOM  14294  C   GLY B 898     -30.894 -11.961   5.850  1.00  0.330          C  
ATOM  14295  O   GLY B 898     -31.224 -11.001   6.526  1.00  0.370          O  
ATOM  14296  H   GLY B 898     -29.669 -13.513   3.457  1.00  0.580          H  
ATOM  14297 1HA  GLY B 898     -30.277 -10.794   4.138  1.00  0.540          H  
ATOM  14298 2HA  GLY B 898     -31.440 -12.062   3.761  1.00  0.540          H  
ATOM  14299  N   GLY B 899     -30.783 -13.158   6.410  1.00  0.310          N  
ATOM  14300  CA  GLY B 899     -31.113 -13.310   7.817  1.00  0.380          C  
ATOM  14301  C   GLY B 899     -30.154 -12.491   8.631  1.00  0.410          C  
ATOM  14302  O   GLY B 899     -30.523 -11.806   9.596  1.00  0.540          O  
ATOM  14303  H   GLY B 899     -30.442 -13.967   5.894  1.00  0.370          H  
ATOM  14304 1HA  GLY B 899     -32.130 -12.990   8.019  1.00  0.460          H  
ATOM  14305 2HA  GLY B 899     -31.031 -14.363   8.081  1.00  0.460          H  
ATOM  14306  N   HIS B 900     -28.921 -12.506   8.174  1.00  0.420          N  
ATOM  14307  CA  HIS B 900     -27.819 -11.838   8.825  1.00  0.550          C  
ATOM  14308  C   HIS B 900     -28.081 -10.319   8.977  1.00  0.440          C  
ATOM  14309  O   HIS B 900     -27.936  -9.789  10.078  1.00  0.670          O  
ATOM  14310  CB  HIS B 900     -26.556 -12.104   8.009  1.00  0.720          C  
ATOM  14311  CG  HIS B 900     -25.287 -11.844   8.659  1.00  0.720          C  
ATOM  14312  ND1 HIS B 900     -24.693 -12.758   9.494  1.00  0.720          N  
ATOM  14313  CD2 HIS B 900     -24.476 -10.794   8.617  1.00  0.720          C  
ATOM  14314  CE1 HIS B 900     -23.551 -12.286   9.910  1.00  0.720          C  
ATOM  14315  NE2 HIS B 900     -23.390 -11.084   9.399  1.00  0.720          N  
ATOM  14316  H   HIS B 900     -28.756 -13.117   7.364  1.00  0.500          H  
ATOM  14317  HA  HIS B 900     -27.678 -12.246   9.819  1.00  0.660          H  
ATOM  14318 1HB  HIS B 900     -26.570 -13.119   7.669  1.00  0.860          H  
ATOM  14319 2HB  HIS B 900     -26.562 -11.479   7.135  1.00  0.860          H  
ATOM  14320  HD2 HIS B 900     -24.659  -9.903   8.059  1.00  0.860          H  
ATOM  14321  HE1 HIS B 900     -22.856 -12.801  10.573  1.00  0.860          H  
ATOM  14322  HE2 HIS B 900     -22.597 -10.478   9.553  1.00  0.860          H  
ATOM  14323  N   TRP B 901     -28.462  -9.609   7.890  1.00  0.380          N  
ATOM  14324  CA  TRP B 901     -28.743  -8.146   7.997  1.00  0.530          C  
ATOM  14325  C   TRP B 901     -30.100  -7.542   7.529  1.00  0.530          C  
ATOM  14326  O   TRP B 901     -30.294  -6.332   7.664  1.00  0.670          O  
ATOM  14327  CB  TRP B 901     -27.670  -7.360   7.256  1.00  0.680          C  
ATOM  14328  CG  TRP B 901     -27.506  -7.813   5.881  1.00  0.680          C  
ATOM  14329  CD1 TRP B 901     -26.607  -8.718   5.492  1.00  0.680          C  
ATOM  14330  CD2 TRP B 901     -28.256  -7.455   4.690  1.00  0.680          C  
ATOM  14331  NE1 TRP B 901     -26.700  -8.944   4.180  1.00  0.680          N  
ATOM  14332  CE2 TRP B 901     -27.721  -8.194   3.661  1.00  0.680          C  
ATOM  14333  CE3 TRP B 901     -29.326  -6.581   4.426  1.00  0.680          C  
ATOM  14334  CZ2 TRP B 901     -28.207  -8.114   2.376  1.00  0.680          C  
ATOM  14335  CZ3 TRP B 901     -29.816  -6.504   3.138  1.00  0.680          C  
ATOM  14336  CH2 TRP B 901     -29.269  -7.256   2.136  1.00  0.680          C  
ATOM  14337  H   TRP B 901     -28.525 -10.106   6.990  1.00  0.460          H  
ATOM  14338  HA  TRP B 901     -28.658  -7.890   9.052  1.00  0.640          H  
ATOM  14339 1HB  TRP B 901     -27.904  -6.297   7.264  1.00  0.820          H  
ATOM  14340 2HB  TRP B 901     -26.726  -7.496   7.758  1.00  0.820          H  
ATOM  14341  HD1 TRP B 901     -25.891  -9.196   6.141  1.00  0.820          H  
ATOM  14342  HE1 TRP B 901     -26.062  -9.602   3.702  1.00  0.820          H  
ATOM  14343  HE3 TRP B 901     -29.764  -5.977   5.216  1.00  0.820          H  
ATOM  14344  HZ2 TRP B 901     -27.795  -8.696   1.575  1.00  0.820          H  
ATOM  14345  HZ3 TRP B 901     -30.645  -5.827   2.940  1.00  0.820          H  
ATOM  14346  HH2 TRP B 901     -29.675  -7.176   1.128  1.00  0.820          H  
ATOM  14347  N   PHE B 902     -30.997  -8.316   6.931  1.00  0.480          N  
ATOM  14348  CA  PHE B 902     -32.251  -7.808   6.360  1.00  0.550          C  
ATOM  14349  C   PHE B 902     -33.342  -7.569   7.405  1.00  0.520          C  
ATOM  14350  O   PHE B 902     -33.524  -8.364   8.320  1.00  0.520          O  
ATOM  14351  CB  PHE B 902     -32.780  -8.798   5.326  1.00  0.740          C  
ATOM  14352  CG  PHE B 902     -33.946  -8.353   4.559  1.00  0.740          C  
ATOM  14353  CD1 PHE B 902     -33.795  -7.532   3.467  1.00  0.740          C  
ATOM  14354  CD2 PHE B 902     -35.214  -8.747   4.932  1.00  0.740          C  
ATOM  14355  CE1 PHE B 902     -34.895  -7.115   2.761  1.00  0.740          C  
ATOM  14356  CE2 PHE B 902     -36.310  -8.342   4.236  1.00  0.740          C  
ATOM  14357  CZ  PHE B 902     -36.155  -7.523   3.144  1.00  0.740          C  
ATOM  14358  H   PHE B 902     -30.828  -9.309   6.846  1.00  0.580          H  
ATOM  14359  HA  PHE B 902     -32.040  -6.857   5.875  1.00  0.660          H  
ATOM  14360 1HB  PHE B 902     -31.985  -9.051   4.631  1.00  0.890          H  
ATOM  14361 2HB  PHE B 902     -33.072  -9.699   5.834  1.00  0.890          H  
ATOM  14362  HD1 PHE B 902     -32.795  -7.217   3.166  1.00  0.890          H  
ATOM  14363  HD2 PHE B 902     -35.333  -9.378   5.795  1.00  0.890          H  
ATOM  14364  HE1 PHE B 902     -34.773  -6.464   1.892  1.00  0.890          H  
ATOM  14365  HE2 PHE B 902     -37.303  -8.659   4.551  1.00  0.890          H  
ATOM  14366  HZ  PHE B 902     -37.029  -7.189   2.586  1.00  0.890          H  
ATOM  14367  N   ILE B 903     -34.116  -6.492   7.219  1.00  0.570          N  
ATOM  14368  CA  ILE B 903     -35.231  -6.199   8.126  1.00  0.580          C  
ATOM  14369  C   ILE B 903     -36.532  -6.907   7.656  1.00  0.560          C  
ATOM  14370  O   ILE B 903     -37.108  -6.558   6.626  1.00  0.600          O  
ATOM  14371  CB  ILE B 903     -35.446  -4.655   8.261  1.00  0.810          C  
ATOM  14372  CG1 ILE B 903     -35.718  -3.919   6.897  1.00  0.810          C  
ATOM  14373  CG2 ILE B 903     -34.242  -4.088   8.933  1.00  0.810          C  
ATOM  14374  CD1 ILE B 903     -36.138  -2.449   7.055  1.00  0.810          C  
ATOM  14375  H   ILE B 903     -33.909  -5.866   6.465  1.00  0.680          H  
ATOM  14376  HA  ILE B 903     -34.952  -6.500   9.107  1.00  0.700          H  
ATOM  14377  HB  ILE B 903     -36.313  -4.478   8.902  1.00  0.970          H  
ATOM  14378 1HG1 ILE B 903     -34.826  -3.953   6.283  1.00  0.970          H  
ATOM  14379 2HG1 ILE B 903     -36.519  -4.386   6.366  1.00  0.970          H  
ATOM  14380 1HG2 ILE B 903     -34.374  -3.035   9.103  1.00  0.970          H  
ATOM  14381 2HG2 ILE B 903     -34.107  -4.580   9.880  1.00  0.970          H  
ATOM  14382 3HG2 ILE B 903     -33.359  -4.255   8.315  1.00  0.970          H  
ATOM  14383 1HD1 ILE B 903     -36.314  -2.029   6.070  1.00  0.970          H  
ATOM  14384 2HD1 ILE B 903     -37.060  -2.396   7.643  1.00  0.970          H  
ATOM  14385 3HD1 ILE B 903     -35.366  -1.875   7.548  1.00  0.970          H  
ATOM  14386  N   PRO B 904     -37.028  -7.924   8.413  1.00  0.550          N  
ATOM  14387  CA  PRO B 904     -38.153  -8.740   8.017  1.00  0.620          C  
ATOM  14388  C   PRO B 904     -39.376  -7.832   7.941  1.00  0.760          C  
ATOM  14389  O   PRO B 904     -39.234  -6.761   8.535  1.00  1.620          O  
ATOM  14390  CB  PRO B 904     -38.283  -9.749   9.164  1.00  0.930          C  
ATOM  14391  CG  PRO B 904     -36.955  -9.728   9.860  1.00  0.930          C  
ATOM  14392  CD  PRO B 904     -36.463  -8.314   9.723  1.00  0.930          C  
ATOM  14393  HA  PRO B 904     -37.946  -9.219   7.049  1.00  0.740          H  
ATOM  14394 1HB  PRO B 904     -39.135  -9.527   9.771  1.00  1.120          H  
ATOM  14395 2HB  PRO B 904     -38.469 -10.744   8.755  1.00  1.120          H  
ATOM  14396 1HG  PRO B 904     -37.071 -10.025  10.910  1.00  1.120          H  
ATOM  14397 2HG  PRO B 904     -36.275 -10.454   9.402  1.00  1.120          H  
ATOM  14398 1HD  PRO B 904     -36.844  -7.663  10.504  1.00  1.120          H  
ATOM  14399 2HD  PRO B 904     -35.391  -8.412   9.724  1.00  1.120          H  
ATOM  14400  N   ASN B 905     -39.836  -7.837   6.700  1.00  0.920          N  
ATOM  14401  CA  ASN B 905     -41.237  -7.543   6.377  1.00  0.920          C  
ATOM  14402  C   ASN B 905     -42.253  -8.289   7.240  1.00  0.870          C  
ATOM  14403  O   ASN B 905     -42.045  -9.452   7.608  1.00  0.820          O  
ATOM  14404  CB  ASN B 905     -41.509  -7.860   4.902  1.00  1.290          C  
ATOM  14405  CG  ASN B 905     -42.891  -7.396   4.390  1.00  1.290          C  
ATOM  14406  OD1 ASN B 905     -43.952  -7.995   4.672  1.00  1.290          O  
ATOM  14407  ND2 ASN B 905     -42.881  -6.326   3.631  1.00  1.290          N  
ATOM  14408  H   ASN B 905     -39.202  -7.258   6.144  1.00  1.100          H  
ATOM  14409  HA  ASN B 905     -41.403  -6.473   6.541  1.00  1.100          H  
ATOM  14410 1HB  ASN B 905     -40.741  -7.384   4.292  1.00  1.550          H  
ATOM  14411 2HB  ASN B 905     -41.429  -8.938   4.736  1.00  1.550          H  
ATOM  14412 1HD2 ASN B 905     -43.739  -5.967   3.254  1.00  1.550          H  
ATOM  14413 2HD2 ASN B 905     -42.018  -5.868   3.417  1.00  1.550          H  
ATOM  14414  N   GLU B 906     -43.399  -7.618   7.473  1.00  0.920          N  
ATOM  14415  CA  GLU B 906     -44.554  -8.113   8.232  1.00  0.960          C  
ATOM  14416  C   GLU B 906     -44.891  -9.571   7.924  1.00  0.910          C  
ATOM  14417  O   GLU B 906     -45.206 -10.339   8.843  1.00  0.900          O  
ATOM  14418  CB  GLU B 906     -45.774  -7.245   7.931  1.00  1.330          C  
ATOM  14419  CG  GLU B 906     -47.071  -7.648   8.648  1.00  1.330          C  
ATOM  14420  CD  GLU B 906     -47.060  -7.452  10.164  1.00  1.330          C  
ATOM  14421  OE1 GLU B 906     -46.308  -6.626  10.635  1.00  1.330          O  
ATOM  14422  OE2 GLU B 906     -47.812  -8.141  10.843  1.00  1.330          O  
ATOM  14423  H   GLU B 906     -43.459  -6.672   7.107  1.00  1.100          H  
ATOM  14424  HA  GLU B 906     -44.355  -8.016   9.288  1.00  1.150          H  
ATOM  14425 1HB  GLU B 906     -45.556  -6.212   8.196  1.00  1.590          H  
ATOM  14426 2HB  GLU B 906     -45.975  -7.269   6.859  1.00  1.590          H  
ATOM  14427 1HG  GLU B 906     -47.880  -7.052   8.235  1.00  1.590          H  
ATOM  14428 2HG  GLU B 906     -47.285  -8.686   8.422  1.00  1.590          H  
ATOM  14429  N   VAL B 907     -44.808  -9.972   6.660  1.00  0.900          N  
ATOM  14430  CA  VAL B 907     -45.152 -11.336   6.312  1.00  0.890          C  
ATOM  14431  C   VAL B 907     -44.244 -12.339   7.006  1.00  0.830          C  
ATOM  14432  O   VAL B 907     -44.715 -13.396   7.431  1.00  0.860          O  
ATOM  14433  CB  VAL B 907     -45.087 -11.549   4.787  1.00  1.250          C  
ATOM  14434  CG1 VAL B 907     -45.242 -13.054   4.448  1.00  1.250          C  
ATOM  14435  CG2 VAL B 907     -46.203 -10.737   4.144  1.00  1.250          C  
ATOM  14436  H   VAL B 907     -44.530  -9.306   5.932  1.00  1.080          H  
ATOM  14437  HA  VAL B 907     -46.176 -11.521   6.633  1.00  1.070          H  
ATOM  14438  HB  VAL B 907     -44.121 -11.211   4.411  1.00  1.500          H  
ATOM  14439 1HG1 VAL B 907     -45.203 -13.180   3.368  1.00  1.500          H  
ATOM  14440 2HG1 VAL B 907     -44.441 -13.641   4.894  1.00  1.500          H  
ATOM  14441 3HG1 VAL B 907     -46.201 -13.414   4.823  1.00  1.500          H  
ATOM  14442 1HG2 VAL B 907     -46.170 -10.871   3.063  1.00  1.500          H  
ATOM  14443 2HG2 VAL B 907     -47.166 -11.080   4.524  1.00  1.500          H  
ATOM  14444 3HG2 VAL B 907     -46.078  -9.682   4.380  1.00  1.500          H  
ATOM  14445  N   ASP B 908     -42.946 -12.044   7.070  1.00  0.770          N  
ATOM  14446  CA  ASP B 908     -41.978 -12.951   7.658  1.00  0.740          C  
ATOM  14447  C   ASP B 908     -42.199 -13.067   9.141  1.00  0.790          C  
ATOM  14448  O   ASP B 908     -42.054 -14.151   9.715  1.00  0.840          O  
ATOM  14449  CB  ASP B 908     -40.562 -12.478   7.384  1.00  1.050          C  
ATOM  14450  CG  ASP B 908     -39.525 -13.531   7.761  1.00  1.050          C  
ATOM  14451  OD1 ASP B 908     -39.770 -14.697   7.490  1.00  1.050          O  
ATOM  14452  OD2 ASP B 908     -38.510 -13.202   8.301  1.00  1.050          O  
ATOM  14453  H   ASP B 908     -42.627 -11.129   6.768  1.00  0.920          H  
ATOM  14454  HA  ASP B 908     -42.109 -13.932   7.212  1.00  0.890          H  
ATOM  14455 1HB  ASP B 908     -40.458 -12.211   6.339  1.00  1.260          H  
ATOM  14456 2HB  ASP B 908     -40.393 -11.572   7.957  1.00  1.260          H  
ATOM  14457  N   PHE B 909     -42.554 -11.952   9.771  1.00  0.820          N  
ATOM  14458  CA  PHE B 909     -42.790 -12.000  11.202  1.00  0.850          C  
ATOM  14459  C   PHE B 909     -43.971 -12.937  11.463  1.00  0.850          C  
ATOM  14460  O   PHE B 909     -43.923 -13.764  12.378  1.00  0.850          O  
ATOM  14461  CB  PHE B 909     -43.092 -10.617  11.770  1.00  1.180          C  
ATOM  14462  CG  PHE B 909     -41.908  -9.666  11.788  1.00  1.180          C  
ATOM  14463  CD1 PHE B 909     -41.895  -8.581  10.977  1.00  1.180          C  
ATOM  14464  CD2 PHE B 909     -40.831  -9.866  12.598  1.00  1.180          C  
ATOM  14465  CE1 PHE B 909     -40.870  -7.705  10.959  1.00  1.180          C  
ATOM  14466  CE2 PHE B 909     -39.769  -8.976  12.581  1.00  1.180          C  
ATOM  14467  CZ  PHE B 909     -39.800  -7.896  11.758  1.00  1.180          C  
ATOM  14468  H   PHE B 909     -42.598 -11.083   9.229  1.00  0.980          H  
ATOM  14469  HA  PHE B 909     -41.904 -12.406  11.690  1.00  1.020          H  
ATOM  14470 1HB  PHE B 909     -43.893 -10.158  11.184  1.00  1.410          H  
ATOM  14471 2HB  PHE B 909     -43.459 -10.727  12.788  1.00  1.410          H  
ATOM  14472  HD1 PHE B 909     -42.707  -8.419  10.351  1.00  1.410          H  
ATOM  14473  HD2 PHE B 909     -40.824 -10.731  13.248  1.00  1.410          H  
ATOM  14474  HE1 PHE B 909     -40.904  -6.847  10.294  1.00  1.410          H  
ATOM  14475  HE2 PHE B 909     -38.907  -9.126  13.217  1.00  1.410          H  
ATOM  14476  HZ  PHE B 909     -38.979  -7.190  11.736  1.00  1.410          H  
ATOM  14477  N   GLN B 910     -45.014 -12.832  10.625  1.00  0.870          N  
ATOM  14478  CA  GLN B 910     -46.185 -13.688  10.773  1.00  0.870          C  
ATOM  14479  C   GLN B 910     -45.850 -15.162  10.521  1.00  0.850          C  
ATOM  14480  O   GLN B 910     -46.335 -16.037  11.245  1.00  0.860          O  
ATOM  14481  CB  GLN B 910     -47.285 -13.237   9.821  1.00  1.220          C  
ATOM  14482  CG  GLN B 910     -47.888 -11.895  10.179  1.00  1.220          C  
ATOM  14483  CD  GLN B 910     -48.882 -11.435   9.157  1.00  1.220          C  
ATOM  14484  OE1 GLN B 910     -49.188 -12.182   8.218  1.00  1.220          O  
ATOM  14485  NE2 GLN B 910     -49.375 -10.213   9.310  1.00  1.220          N  
ATOM  14486  H   GLN B 910     -45.008 -12.101   9.904  1.00  1.040          H  
ATOM  14487  HA  GLN B 910     -46.550 -13.596  11.798  1.00  1.040          H  
ATOM  14488 1HB  GLN B 910     -46.883 -13.167   8.812  1.00  1.460          H  
ATOM  14489 2HB  GLN B 910     -48.083 -13.976   9.809  1.00  1.460          H  
ATOM  14490 1HG  GLN B 910     -48.398 -11.988  11.139  1.00  1.460          H  
ATOM  14491 2HG  GLN B 910     -47.102 -11.146  10.254  1.00  1.460          H  
ATOM  14492 1HE2 GLN B 910     -50.032  -9.847   8.654  1.00  1.460          H  
ATOM  14493 2HE2 GLN B 910     -49.044  -9.614  10.083  1.00  1.460          H  
ATOM  14494  N   LEU B 911     -45.010 -15.449   9.514  1.00  0.830          N  
ATOM  14495  CA  LEU B 911     -44.641 -16.834   9.238  1.00  0.820          C  
ATOM  14496  C   LEU B 911     -43.888 -17.426  10.420  1.00  0.780          C  
ATOM  14497  O   LEU B 911     -44.104 -18.585  10.786  1.00  0.770          O  
ATOM  14498  CB  LEU B 911     -43.740 -16.921   7.997  1.00  1.150          C  
ATOM  14499  CG  LEU B 911     -44.364 -16.613   6.615  1.00  1.150          C  
ATOM  14500  CD1 LEU B 911     -43.235 -16.522   5.568  1.00  1.150          C  
ATOM  14501  CD2 LEU B 911     -45.345 -17.709   6.234  1.00  1.150          C  
ATOM  14502  H   LEU B 911     -44.679 -14.694   8.902  1.00  1.000          H  
ATOM  14503  HA  LEU B 911     -45.546 -17.414   9.092  1.00  0.980          H  
ATOM  14504 1HB  LEU B 911     -42.903 -16.234   8.140  1.00  1.380          H  
ATOM  14505 2HB  LEU B 911     -43.346 -17.923   7.948  1.00  1.380          H  
ATOM  14506  HG  LEU B 911     -44.880 -15.668   6.650  1.00  1.380          H  
ATOM  14507 1HD1 LEU B 911     -43.665 -16.294   4.593  1.00  1.380          H  
ATOM  14508 2HD1 LEU B 911     -42.539 -15.735   5.842  1.00  1.380          H  
ATOM  14509 3HD1 LEU B 911     -42.707 -17.464   5.519  1.00  1.380          H  
ATOM  14510 1HD2 LEU B 911     -45.770 -17.483   5.256  1.00  1.380          H  
ATOM  14511 2HD2 LEU B 911     -44.824 -18.665   6.191  1.00  1.380          H  
ATOM  14512 3HD2 LEU B 911     -46.145 -17.768   6.962  1.00  1.380          H  
ATOM  14513  N   PHE B 912     -43.014 -16.619  11.026  1.00  0.760          N  
ATOM  14514  CA  PHE B 912     -42.238 -17.027  12.185  1.00  0.730          C  
ATOM  14515  C   PHE B 912     -43.182 -17.438  13.316  1.00  0.720          C  
ATOM  14516  O   PHE B 912     -43.071 -18.547  13.849  1.00  0.720          O  
ATOM  14517  CB  PHE B 912     -41.337 -15.880  12.644  1.00  1.030          C  
ATOM  14518  CG  PHE B 912     -40.478 -16.191  13.793  1.00  1.030          C  
ATOM  14519  CD1 PHE B 912     -39.248 -16.730  13.594  1.00  1.030          C  
ATOM  14520  CD2 PHE B 912     -40.887 -15.961  15.075  1.00  1.030          C  
ATOM  14521  CE1 PHE B 912     -38.438 -17.017  14.638  1.00  1.030          C  
ATOM  14522  CE2 PHE B 912     -40.066 -16.278  16.118  1.00  1.030          C  
ATOM  14523  CZ  PHE B 912     -38.864 -16.799  15.885  1.00  1.030          C  
ATOM  14524  H   PHE B 912     -42.845 -15.687  10.630  1.00  0.910          H  
ATOM  14525  HA  PHE B 912     -41.617 -17.881  11.914  1.00  0.880          H  
ATOM  14526 1HB  PHE B 912     -40.700 -15.575  11.812  1.00  1.240          H  
ATOM  14527 2HB  PHE B 912     -41.939 -15.028  12.905  1.00  1.240          H  
ATOM  14528  HD1 PHE B 912     -38.921 -16.913  12.591  1.00  1.240          H  
ATOM  14529  HD2 PHE B 912     -41.862 -15.531  15.249  1.00  1.240          H  
ATOM  14530  HE1 PHE B 912     -37.442 -17.431  14.475  1.00  1.240          H  
ATOM  14531  HE2 PHE B 912     -40.360 -16.118  17.139  1.00  1.240          H  
ATOM  14532  HZ  PHE B 912     -38.248 -17.045  16.699  1.00  1.240          H  
ATOM  14533  N   GLU B 913     -44.172 -16.573  13.615  1.00  0.740          N  
ATOM  14534  CA  GLU B 913     -45.150 -16.816  14.680  1.00  0.750          C  
ATOM  14535  C   GLU B 913     -45.921 -18.099  14.433  1.00  0.760          C  
ATOM  14536  O   GLU B 913     -46.240 -18.844  15.372  1.00  0.760          O  
ATOM  14537  CB  GLU B 913     -46.137 -15.640  14.758  1.00  1.050          C  
ATOM  14538  CG  GLU B 913     -45.566 -14.322  15.288  1.00  1.050          C  
ATOM  14539  CD  GLU B 913     -46.504 -13.148  15.084  1.00  1.050          C  
ATOM  14540  OE1 GLU B 913     -47.498 -13.314  14.414  1.00  1.050          O  
ATOM  14541  OE2 GLU B 913     -46.215 -12.091  15.586  1.00  1.050          O  
ATOM  14542  H   GLU B 913     -44.210 -15.680  13.107  1.00  0.890          H  
ATOM  14543  HA  GLU B 913     -44.626 -16.933  15.619  1.00  0.900          H  
ATOM  14544 1HB  GLU B 913     -46.534 -15.444  13.764  1.00  1.260          H  
ATOM  14545 2HB  GLU B 913     -46.978 -15.920  15.393  1.00  1.260          H  
ATOM  14546 1HG  GLU B 913     -45.402 -14.428  16.356  1.00  1.260          H  
ATOM  14547 2HG  GLU B 913     -44.609 -14.122  14.817  1.00  1.260          H  
ATOM  14548  N   LYS B 914     -46.244 -18.379  13.172  1.00  0.790          N  
ATOM  14549  CA  LYS B 914     -46.921 -19.626  12.895  1.00  0.830          C  
ATOM  14550  C   LYS B 914     -45.986 -20.810  13.186  1.00  0.840          C  
ATOM  14551  O   LYS B 914     -46.370 -21.743  13.884  1.00  0.860          O  
ATOM  14552  CB  LYS B 914     -47.421 -19.665  11.448  1.00  1.150          C  
ATOM  14553  CG  LYS B 914     -48.589 -18.718  11.170  1.00  1.150          C  
ATOM  14554  CD  LYS B 914     -49.036 -18.768   9.707  1.00  1.150          C  
ATOM  14555  CE  LYS B 914     -50.191 -17.802   9.448  1.00  1.150          C  
ATOM  14556  NZ  LYS B 914     -50.628 -17.812   8.020  1.00  1.150          N  
ATOM  14557  H   LYS B 914     -46.044 -17.691  12.434  1.00  0.950          H  
ATOM  14558  HA  LYS B 914     -47.780 -19.708  13.559  1.00  1.000          H  
ATOM  14559 1HB  LYS B 914     -46.603 -19.389  10.781  1.00  1.380          H  
ATOM  14560 2HB  LYS B 914     -47.726 -20.678  11.194  1.00  1.380          H  
ATOM  14561 1HG  LYS B 914     -49.427 -18.990  11.812  1.00  1.380          H  
ATOM  14562 2HG  LYS B 914     -48.289 -17.700  11.417  1.00  1.380          H  
ATOM  14563 1HD  LYS B 914     -48.196 -18.499   9.062  1.00  1.380          H  
ATOM  14564 2HD  LYS B 914     -49.356 -19.780   9.458  1.00  1.380          H  
ATOM  14565 1HE  LYS B 914     -51.035 -18.083  10.076  1.00  1.380          H  
ATOM  14566 2HE  LYS B 914     -49.875 -16.791   9.713  1.00  1.380          H  
ATOM  14567 1HZ  LYS B 914     -51.393 -17.161   7.897  1.00  1.380          H  
ATOM  14568 2HZ  LYS B 914     -49.860 -17.539   7.424  1.00  1.380          H  
ATOM  14569 3HZ  LYS B 914     -50.936 -18.740   7.765  1.00  1.380          H  
ATOM  14570  N   ARG B 915     -44.727 -20.745  12.723  1.00  0.830          N  
ATOM  14571  CA  ARG B 915     -43.782 -21.855  12.927  1.00  0.860          C  
ATOM  14572  C   ARG B 915     -43.519 -22.172  14.401  1.00  0.820          C  
ATOM  14573  O   ARG B 915     -43.375 -23.344  14.769  1.00  0.850          O  
ATOM  14574  CB  ARG B 915     -42.443 -21.580  12.245  1.00  1.190          C  
ATOM  14575  CG  ARG B 915     -42.504 -21.598  10.730  1.00  1.190          C  
ATOM  14576  CD  ARG B 915     -41.172 -21.533  10.097  1.00  1.190          C  
ATOM  14577  NE  ARG B 915     -41.301 -21.226   8.676  1.00  1.190          N  
ATOM  14578  CZ  ARG B 915     -41.156 -19.998   8.110  1.00  1.190          C  
ATOM  14579  NH1 ARG B 915     -40.804 -18.949   8.826  1.00  1.190          N  
ATOM  14580  NH2 ARG B 915     -41.377 -19.857   6.810  1.00  1.190          N  
ATOM  14581  H   ARG B 915     -44.450 -19.934  12.161  1.00  1.000          H  
ATOM  14582  HA  ARG B 915     -44.208 -22.739  12.468  1.00  1.030          H  
ATOM  14583 1HB  ARG B 915     -42.072 -20.602  12.549  1.00  1.430          H  
ATOM  14584 2HB  ARG B 915     -41.710 -22.323  12.561  1.00  1.430          H  
ATOM  14585 1HG  ARG B 915     -42.988 -22.514  10.404  1.00  1.430          H  
ATOM  14586 2HG  ARG B 915     -43.079 -20.753  10.381  1.00  1.430          H  
ATOM  14587 1HD  ARG B 915     -40.579 -20.787  10.574  1.00  1.430          H  
ATOM  14588 2HD  ARG B 915     -40.680 -22.499  10.194  1.00  1.430          H  
ATOM  14589  HE  ARG B 915     -41.574 -21.985   8.069  1.00  1.430          H  
ATOM  14590 1HH1 ARG B 915     -40.569 -19.032   9.820  1.00  1.430          H  
ATOM  14591 2HH1 ARG B 915     -40.705 -18.048   8.391  1.00  1.430          H  
ATOM  14592 1HH2 ARG B 915     -41.649 -20.655   6.253  1.00  1.430          H  
ATOM  14593 2HH2 ARG B 915     -41.279 -18.952   6.377  1.00  1.430          H  
ATOM  14594  N   THR B 916     -43.477 -21.145  15.247  1.00  0.750          N  
ATOM  14595  CA  THR B 916     -43.208 -21.313  16.672  1.00  0.710          C  
ATOM  14596  C   THR B 916     -44.479 -21.547  17.499  1.00  0.720          C  
ATOM  14597  O   THR B 916     -44.400 -21.701  18.726  1.00  0.760          O  
ATOM  14598  CB  THR B 916     -42.472 -20.085  17.270  1.00  1.010          C  
ATOM  14599  OG1 THR B 916     -43.295 -18.920  17.134  1.00  1.010          O  
ATOM  14600  CG2 THR B 916     -41.135 -19.843  16.561  1.00  1.010          C  
ATOM  14601  H   THR B 916     -43.567 -20.193  14.865  1.00  0.900          H  
ATOM  14602  HA  THR B 916     -42.565 -22.185  16.795  1.00  0.850          H  
ATOM  14603  HB  THR B 916     -42.300 -20.264  18.320  1.00  1.210          H  
ATOM  14604  HG1 THR B 916     -42.941 -18.189  17.687  1.00  1.210          H  
ATOM  14605 1HG2 THR B 916     -40.647 -18.986  17.015  1.00  1.210          H  
ATOM  14606 2HG2 THR B 916     -40.503 -20.717  16.664  1.00  1.210          H  
ATOM  14607 3HG2 THR B 916     -41.303 -19.646  15.502  1.00  1.210          H  
ATOM  14608  N   ASN B 917     -45.656 -21.571  16.849  1.00  0.730          N  
ATOM  14609  CA  ASN B 917     -46.939 -21.734  17.527  1.00  0.730          C  
ATOM  14610  C   ASN B 917     -47.160 -20.707  18.649  1.00  0.700          C  
ATOM  14611  O   ASN B 917     -47.598 -21.068  19.752  1.00  0.720          O  
ATOM  14612  CB  ASN B 917     -47.078 -23.153  18.056  1.00  1.020          C  
ATOM  14613  CG  ASN B 917     -47.099 -24.187  16.961  1.00  1.020          C  
ATOM  14614  OD1 ASN B 917     -47.772 -24.025  15.934  1.00  1.020          O  
ATOM  14615  ND2 ASN B 917     -46.371 -25.259  17.163  1.00  1.020          N  
ATOM  14616  H   ASN B 917     -45.674 -21.497  15.828  1.00  0.880          H  
ATOM  14617  HA  ASN B 917     -47.723 -21.567  16.784  1.00  0.880          H  
ATOM  14618 1HB  ASN B 917     -46.259 -23.382  18.732  1.00  1.230          H  
ATOM  14619 2HB  ASN B 917     -48.002 -23.237  18.627  1.00  1.230          H  
ATOM  14620 1HD2 ASN B 917     -46.341 -25.979  16.470  1.00  1.230          H  
ATOM  14621 2HD2 ASN B 917     -45.841 -25.353  18.005  1.00  1.230          H  
ATOM  14622  N   THR B 918     -46.842 -19.440  18.375  1.00  0.680          N  
ATOM  14623  CA  THR B 918     -47.000 -18.347  19.339  1.00  0.710          C  
ATOM  14624  C   THR B 918     -48.285 -17.537  19.181  1.00  0.630          C  
ATOM  14625  O   THR B 918     -48.634 -17.087  18.091  1.00  0.670          O  
ATOM  14626  CB  THR B 918     -45.763 -17.426  19.313  1.00  0.980          C  
ATOM  14627  OG1 THR B 918     -44.621 -18.153  19.785  1.00  0.980          O  
ATOM  14628  CG2 THR B 918     -45.943 -16.165  20.146  1.00  0.980          C  
ATOM  14629  H   THR B 918     -46.489 -19.223  17.434  1.00  0.820          H  
ATOM  14630  HA  THR B 918     -47.029 -18.793  20.331  1.00  0.850          H  
ATOM  14631  HB  THR B 918     -45.574 -17.141  18.276  1.00  1.180          H  
ATOM  14632  HG1 THR B 918     -43.829 -17.700  19.465  1.00  1.180          H  
ATOM  14633 1HG2 THR B 918     -45.044 -15.560  20.084  1.00  1.180          H  
ATOM  14634 2HG2 THR B 918     -46.761 -15.594  19.752  1.00  1.180          H  
ATOM  14635 3HG2 THR B 918     -46.127 -16.430  21.183  1.00  1.180          H  
ATOM  14636  N   ASN B 919     -48.972 -17.341  20.313  1.00  0.570          N  
ATOM  14637  CA  ASN B 919     -50.219 -16.587  20.426  1.00  0.610          C  
ATOM  14638  C   ASN B 919     -50.105 -15.218  21.125  1.00  0.650          C  
ATOM  14639  O   ASN B 919     -51.090 -14.704  21.654  1.00  0.690          O  
ATOM  14640  CB  ASN B 919     -51.233 -17.459  21.128  1.00  0.840          C  
ATOM  14641  CG  ASN B 919     -50.757 -17.839  22.499  1.00  0.840          C  
ATOM  14642  OD1 ASN B 919     -49.531 -17.902  22.725  1.00  0.840          O  
ATOM  14643  ND2 ASN B 919     -51.666 -18.096  23.406  1.00  0.840          N  
ATOM  14644  H   ASN B 919     -48.619 -17.776  21.164  1.00  0.680          H  
ATOM  14645  HA  ASN B 919     -50.579 -16.392  19.414  1.00  0.730          H  
ATOM  14646 1HB  ASN B 919     -52.184 -16.934  21.209  1.00  1.010          H  
ATOM  14647 2HB  ASN B 919     -51.400 -18.366  20.547  1.00  1.010          H  
ATOM  14648 1HD2 ASN B 919     -51.391 -18.352  24.333  1.00  1.010          H  
ATOM  14649 2HD2 ASN B 919     -52.636 -18.029  23.173  1.00  1.010          H  
ATOM  14650  N   PHE B 920     -48.913 -14.638  21.122  1.00  0.660          N  
ATOM  14651  CA  PHE B 920     -48.644 -13.335  21.731  1.00  0.720          C  
ATOM  14652  C   PHE B 920     -48.340 -12.245  20.720  1.00  0.600          C  
ATOM  14653  O   PHE B 920     -47.772 -12.498  19.660  1.00  0.570          O  
ATOM  14654  CB  PHE B 920     -47.481 -13.426  22.711  1.00  0.980          C  
ATOM  14655  CG  PHE B 920     -47.805 -14.137  23.962  1.00  0.980          C  
ATOM  14656  CD1 PHE B 920     -47.754 -15.499  24.049  1.00  0.980          C  
ATOM  14657  CD2 PHE B 920     -48.160 -13.415  25.074  1.00  0.980          C  
ATOM  14658  CE1 PHE B 920     -48.078 -16.132  25.223  1.00  0.980          C  
ATOM  14659  CE2 PHE B 920     -48.478 -14.027  26.249  1.00  0.980          C  
ATOM  14660  CZ  PHE B 920     -48.447 -15.395  26.323  1.00  0.980          C  
ATOM  14661  H   PHE B 920     -48.160 -15.126  20.671  1.00  0.790          H  
ATOM  14662  HA  PHE B 920     -49.530 -13.033  22.289  1.00  0.860          H  
ATOM  14663 1HB  PHE B 920     -46.640 -13.925  22.240  1.00  1.180          H  
ATOM  14664 2HB  PHE B 920     -47.153 -12.418  22.958  1.00  1.180          H  
ATOM  14665  HD1 PHE B 920     -47.470 -16.084  23.179  1.00  1.180          H  
ATOM  14666  HD2 PHE B 920     -48.187 -12.341  25.003  1.00  1.180          H  
ATOM  14667  HE1 PHE B 920     -48.047 -17.220  25.277  1.00  1.180          H  
ATOM  14668  HE2 PHE B 920     -48.759 -13.427  27.116  1.00  1.180          H  
ATOM  14669  HZ  PHE B 920     -48.709 -15.895  27.252  1.00  1.180          H  
ATOM  14670  N   ASN B 921     -48.695 -11.014  21.070  1.00  0.590          N  
ATOM  14671  CA  ASN B 921     -48.403  -9.859  20.229  1.00  0.570          C  
ATOM  14672  C   ASN B 921     -46.984  -9.354  20.463  1.00  0.530          C  
ATOM  14673  O   ASN B 921     -46.243  -9.902  21.287  1.00  0.520          O  
ATOM  14674  CB  ASN B 921     -49.411  -8.764  20.493  1.00  0.810          C  
ATOM  14675  CG  ASN B 921     -50.785  -9.147  20.048  1.00  0.810          C  
ATOM  14676  OD1 ASN B 921     -50.969  -9.741  18.980  1.00  0.810          O  
ATOM  14677  ND2 ASN B 921     -51.764  -8.825  20.849  1.00  0.810          N  
ATOM  14678  H   ASN B 921     -49.187 -10.886  21.941  1.00  0.710          H  
ATOM  14679  HA  ASN B 921     -48.472 -10.163  19.182  1.00  0.680          H  
ATOM  14680 1HB  ASN B 921     -49.428  -8.534  21.560  1.00  0.970          H  
ATOM  14681 2HB  ASN B 921     -49.120  -7.856  19.971  1.00  0.970          H  
ATOM  14682 1HD2 ASN B 921     -52.707  -9.057  20.603  1.00  0.970          H  
ATOM  14683 2HD2 ASN B 921     -51.580  -8.343  21.706  1.00  0.970          H  
ATOM  14684  N   PHE B 922     -46.594  -8.314  19.733  1.00  0.580          N  
ATOM  14685  CA  PHE B 922     -45.232  -7.838  19.867  1.00  0.590          C  
ATOM  14686  C   PHE B 922     -44.953  -7.287  21.245  1.00  0.580          C  
ATOM  14687  O   PHE B 922     -45.783  -6.595  21.838  1.00  0.620          O  
ATOM  14688  CB  PHE B 922     -44.890  -6.783  18.815  1.00  0.820          C  
ATOM  14689  CG  PHE B 922     -44.606  -7.299  17.417  1.00  0.820          C  
ATOM  14690  CD1 PHE B 922     -45.162  -8.483  16.890  1.00  0.820          C  
ATOM  14691  CD2 PHE B 922     -43.731  -6.587  16.615  1.00  0.820          C  
ATOM  14692  CE1 PHE B 922     -44.839  -8.901  15.611  1.00  0.820          C  
ATOM  14693  CE2 PHE B 922     -43.424  -7.019  15.350  1.00  0.820          C  
ATOM  14694  CZ  PHE B 922     -43.971  -8.164  14.845  1.00  0.820          C  
ATOM  14695  H   PHE B 922     -47.227  -7.877  19.079  1.00  0.700          H  
ATOM  14696  HA  PHE B 922     -44.580  -8.688  19.709  1.00  0.710          H  
ATOM  14697 1HB  PHE B 922     -45.699  -6.061  18.753  1.00  0.990          H  
ATOM  14698 2HB  PHE B 922     -44.013  -6.250  19.141  1.00  0.990          H  
ATOM  14699  HD1 PHE B 922     -45.844  -9.094  17.468  1.00  0.990          H  
ATOM  14700  HD2 PHE B 922     -43.272  -5.672  16.999  1.00  0.990          H  
ATOM  14701  HE1 PHE B 922     -45.280  -9.828  15.212  1.00  0.990          H  
ATOM  14702  HE2 PHE B 922     -42.744  -6.457  14.751  1.00  0.990          H  
ATOM  14703  HZ  PHE B 922     -43.716  -8.488  13.841  1.00  0.990          H  
ATOM  14704  N   PHE B 923     -43.757  -7.595  21.739  1.00  0.540          N  
ATOM  14705  CA  PHE B 923     -43.240  -7.159  23.028  1.00  0.550          C  
ATOM  14706  C   PHE B 923     -44.065  -7.680  24.223  1.00  0.560          C  
ATOM  14707  O   PHE B 923     -43.907  -7.204  25.349  1.00  0.590          O  
ATOM  14708  CB  PHE B 923     -43.139  -5.629  23.047  1.00  0.770          C  
ATOM  14709  CG  PHE B 923     -42.308  -5.066  21.890  1.00  0.770          C  
ATOM  14710  CD1 PHE B 923     -42.905  -4.379  20.848  1.00  0.770          C  
ATOM  14711  CD2 PHE B 923     -40.941  -5.239  21.847  1.00  0.770          C  
ATOM  14712  CE1 PHE B 923     -42.146  -3.878  19.805  1.00  0.770          C  
ATOM  14713  CE2 PHE B 923     -40.184  -4.740  20.825  1.00  0.770          C  
ATOM  14714  CZ  PHE B 923     -40.786  -4.057  19.803  1.00  0.770          C  
ATOM  14715  H   PHE B 923     -43.151  -8.182  21.169  1.00  0.650          H  
ATOM  14716  HA  PHE B 923     -42.233  -7.540  23.122  1.00  0.660          H  
ATOM  14717 1HB  PHE B 923     -44.133  -5.190  23.007  1.00  0.920          H  
ATOM  14718 2HB  PHE B 923     -42.678  -5.312  23.979  1.00  0.920          H  
ATOM  14719  HD1 PHE B 923     -43.989  -4.236  20.858  1.00  0.920          H  
ATOM  14720  HD2 PHE B 923     -40.465  -5.778  22.636  1.00  0.920          H  
ATOM  14721  HE1 PHE B 923     -42.627  -3.334  18.989  1.00  0.920          H  
ATOM  14722  HE2 PHE B 923     -39.104  -4.890  20.825  1.00  0.920          H  
ATOM  14723  HZ  PHE B 923     -40.187  -3.661  18.988  1.00  0.920          H  
ATOM  14724  N   ASN B 924     -44.892  -8.704  23.984  1.00  0.550          N  
ATOM  14725  CA  ASN B 924     -45.722  -9.354  24.992  1.00  0.570          C  
ATOM  14726  C   ASN B 924     -45.276 -10.816  25.156  1.00  0.610          C  
ATOM  14727  O   ASN B 924     -45.226 -11.554  24.173  1.00  0.800          O  
ATOM  14728  CB  ASN B 924     -47.193  -9.227  24.615  1.00  0.790          C  
ATOM  14729  CG  ASN B 924     -48.131  -9.683  25.703  1.00  0.790          C  
ATOM  14730  OD1 ASN B 924     -47.750 -10.449  26.589  1.00  0.790          O  
ATOM  14731  ND2 ASN B 924     -49.359  -9.214  25.660  1.00  0.790          N  
ATOM  14732  H   ASN B 924     -44.998  -9.040  23.023  1.00  0.660          H  
ATOM  14733  HA  ASN B 924     -45.566  -8.859  25.950  1.00  0.680          H  
ATOM  14734 1HB  ASN B 924     -47.411  -8.190  24.359  1.00  0.950          H  
ATOM  14735 2HB  ASN B 924     -47.380  -9.823  23.721  1.00  0.950          H  
ATOM  14736 1HD2 ASN B 924     -50.024  -9.479  26.365  1.00  0.950          H  
ATOM  14737 2HD2 ASN B 924     -49.631  -8.589  24.930  1.00  0.950          H  
ATOM  14738  N   TYR B 925     -44.796 -11.193  26.343  1.00  0.770          N  
ATOM  14739  CA  TYR B 925     -44.282 -12.548  26.539  1.00  0.920          C  
ATOM  14740  C   TYR B 925     -45.047 -13.181  27.706  1.00  0.900          C  
ATOM  14741  O   TYR B 925     -45.502 -12.449  28.584  1.00  0.900          O  
ATOM  14742  CB  TYR B 925     -42.775 -12.465  26.796  1.00  1.230          C  
ATOM  14743  CG  TYR B 925     -42.114 -11.709  25.693  1.00  1.230          C  
ATOM  14744  CD1 TYR B 925     -41.858 -10.368  25.897  1.00  1.230          C  
ATOM  14745  CD2 TYR B 925     -41.841 -12.291  24.473  1.00  1.230          C  
ATOM  14746  CE1 TYR B 925     -41.350  -9.612  24.927  1.00  1.230          C  
ATOM  14747  CE2 TYR B 925     -41.328 -11.505  23.472  1.00  1.230          C  
ATOM  14748  CZ  TYR B 925     -41.096 -10.163  23.711  1.00  1.230          C  
ATOM  14749  OH  TYR B 925     -40.648  -9.366  22.729  1.00  1.230          O  
ATOM  14750  H   TYR B 925     -44.830 -10.544  27.119  1.00  0.920          H  
ATOM  14751  HA  TYR B 925     -44.472 -13.121  25.633  1.00  1.100          H  
ATOM  14752 1HB  TYR B 925     -42.593 -11.951  27.717  1.00  1.470          H  
ATOM  14753 2HB  TYR B 925     -42.316 -13.434  26.869  1.00  1.470          H  
ATOM  14754  HD1 TYR B 925     -42.089  -9.908  26.843  1.00  1.470          H  
ATOM  14755  HD2 TYR B 925     -42.053 -13.343  24.296  1.00  1.470          H  
ATOM  14756  HE1 TYR B 925     -41.174  -8.553  25.108  1.00  1.470          H  
ATOM  14757  HE2 TYR B 925     -41.124 -11.929  22.490  1.00  1.470          H  
ATOM  14758  HH  TYR B 925     -40.689  -9.849  21.893  1.00  1.470          H  
ATOM  14759  N   PRO B 926     -45.190 -14.519  27.762  1.00  0.920          N  
ATOM  14760  CA  PRO B 926     -45.909 -15.250  28.797  1.00  0.920          C  
ATOM  14761  C   PRO B 926     -45.362 -15.123  30.209  1.00  0.870          C  
ATOM  14762  O   PRO B 926     -44.153 -15.132  30.436  1.00  0.790          O  
ATOM  14763  CB  PRO B 926     -45.788 -16.707  28.312  1.00  1.380          C  
ATOM  14764  CG  PRO B 926     -44.607 -16.728  27.371  1.00  1.380          C  
ATOM  14765  CD  PRO B 926     -44.599 -15.378  26.716  1.00  1.380          C  
ATOM  14766  HA  PRO B 926     -46.959 -14.929  28.783  1.00  1.100          H  
ATOM  14767 1HB  PRO B 926     -45.633 -17.362  29.187  1.00  1.660          H  
ATOM  14768 2HB  PRO B 926     -46.712 -17.042  27.847  1.00  1.660          H  
ATOM  14769 1HG  PRO B 926     -43.688 -16.929  27.934  1.00  1.660          H  
ATOM  14770 2HG  PRO B 926     -44.715 -17.547  26.645  1.00  1.660          H  
ATOM  14771 1HD  PRO B 926     -43.574 -15.136  26.496  1.00  1.660          H  
ATOM  14772 2HD  PRO B 926     -45.230 -15.371  25.815  1.00  1.660          H  
ATOM  14773  N   ASP B 927     -46.276 -15.090  31.168  1.00  0.910          N  
ATOM  14774  CA  ASP B 927     -45.952 -15.069  32.586  1.00  0.910          C  
ATOM  14775  C   ASP B 927     -44.911 -16.121  32.931  1.00  0.800          C  
ATOM  14776  O   ASP B 927     -43.925 -15.843  33.619  1.00  0.710          O  
ATOM  14777  CB  ASP B 927     -47.232 -15.261  33.402  1.00  1.270          C  
ATOM  14778  CG  ASP B 927     -48.033 -16.519  32.995  1.00  1.270          C  
ATOM  14779  OD1 ASP B 927     -47.688 -17.124  31.989  1.00  1.270          O  
ATOM  14780  OD2 ASP B 927     -48.965 -16.856  33.673  1.00  1.270          O  
ATOM  14781  H   ASP B 927     -47.254 -15.117  30.909  1.00  1.090          H  
ATOM  14782  HA  ASP B 927     -45.537 -14.091  32.830  1.00  1.090          H  
ATOM  14783 1HB  ASP B 927     -46.977 -15.331  34.452  1.00  1.530          H  
ATOM  14784 2HB  ASP B 927     -47.869 -14.387  33.284  1.00  1.530          H  
ATOM  14785  N   SER B 928     -45.116 -17.311  32.383  1.00  0.870          N  
ATOM  14786  CA  SER B 928     -44.285 -18.470  32.608  1.00  0.880          C  
ATOM  14787  C   SER B 928     -42.825 -18.311  32.178  1.00  0.740          C  
ATOM  14788  O   SER B 928     -41.965 -19.010  32.724  1.00  0.750          O  
ATOM  14789  CB  SER B 928     -44.878 -19.663  31.884  1.00  1.230          C  
ATOM  14790  OG  SER B 928     -44.778 -19.518  30.494  1.00  1.230          O  
ATOM  14791  H   SER B 928     -45.982 -17.409  31.849  1.00  1.040          H  
ATOM  14792  HA  SER B 928     -44.314 -18.683  33.672  1.00  1.060          H  
ATOM  14793 1HB  SER B 928     -44.368 -20.571  32.198  1.00  1.470          H  
ATOM  14794 2HB  SER B 928     -45.928 -19.760  32.163  1.00  1.470          H  
ATOM  14795  HG  SER B 928     -45.179 -20.307  30.118  1.00  1.470          H  
ATOM  14796  N   ILE B 929     -42.497 -17.394  31.247  1.00  0.690          N  
ATOM  14797  CA  ILE B 929     -41.088 -17.231  30.886  1.00  0.680          C  
ATOM  14798  C   ILE B 929     -40.411 -16.425  31.967  1.00  0.570          C  
ATOM  14799  O   ILE B 929     -39.235 -16.648  32.282  1.00  0.590          O  
ATOM  14800  CB  ILE B 929     -40.826 -16.606  29.487  1.00  0.960          C  
ATOM  14801  CG1 ILE B 929     -39.353 -16.911  29.112  1.00  0.960          C  
ATOM  14802  CG2 ILE B 929     -41.073 -15.071  29.425  1.00  0.960          C  
ATOM  14803  CD1 ILE B 929     -39.004 -16.655  27.694  1.00  0.960          C  
ATOM  14804  H   ILE B 929     -43.213 -16.808  30.810  1.00  0.830          H  
ATOM  14805  HA  ILE B 929     -40.627 -18.217  30.875  1.00  0.820          H  
ATOM  14806  HB  ILE B 929     -41.469 -17.098  28.768  1.00  1.150          H  
ATOM  14807 1HG1 ILE B 929     -38.691 -16.303  29.733  1.00  1.150          H  
ATOM  14808 2HG1 ILE B 929     -39.159 -17.958  29.319  1.00  1.150          H  
ATOM  14809 1HG2 ILE B 929     -40.886 -14.715  28.435  1.00  1.150          H  
ATOM  14810 2HG2 ILE B 929     -42.067 -14.842  29.665  1.00  1.150          H  
ATOM  14811 3HG2 ILE B 929     -40.415 -14.552  30.112  1.00  1.150          H  
ATOM  14812 1HD1 ILE B 929     -37.965 -16.900  27.509  1.00  1.150          H  
ATOM  14813 2HD1 ILE B 929     -39.639 -17.277  27.084  1.00  1.150          H  
ATOM  14814 3HD1 ILE B 929     -39.151 -15.626  27.439  1.00  1.150          H  
ATOM  14815  N   TYR B 930     -41.153 -15.457  32.508  1.00  0.500          N  
ATOM  14816  CA  TYR B 930     -40.617 -14.602  33.552  1.00  0.480          C  
ATOM  14817  C   TYR B 930     -40.542 -15.395  34.857  1.00  0.440          C  
ATOM  14818  O   TYR B 930     -39.625 -15.194  35.661  1.00  0.470          O  
ATOM  14819  CB  TYR B 930     -41.495 -13.372  33.728  1.00  0.680          C  
ATOM  14820  CG  TYR B 930     -41.521 -12.464  32.517  1.00  0.680          C  
ATOM  14821  CD1 TYR B 930     -42.604 -12.542  31.677  1.00  0.680          C  
ATOM  14822  CD2 TYR B 930     -40.493 -11.554  32.247  1.00  0.680          C  
ATOM  14823  CE1 TYR B 930     -42.688 -11.747  30.586  1.00  0.680          C  
ATOM  14824  CE2 TYR B 930     -40.588 -10.732  31.126  1.00  0.680          C  
ATOM  14825  CZ  TYR B 930     -41.688 -10.839  30.302  1.00  0.680          C  
ATOM  14826  OH  TYR B 930     -41.831 -10.051  29.194  1.00  0.680          O  
ATOM  14827  H   TYR B 930     -42.114 -15.330  32.154  1.00  0.600          H  
ATOM  14828  HA  TYR B 930     -39.608 -14.293  33.279  1.00  0.580          H  
ATOM  14829 1HB  TYR B 930     -42.518 -13.684  33.948  1.00  0.820          H  
ATOM  14830 2HB  TYR B 930     -41.139 -12.794  34.579  1.00  0.820          H  
ATOM  14831  HD1 TYR B 930     -43.404 -13.248  31.888  1.00  0.820          H  
ATOM  14832  HD2 TYR B 930     -39.624 -11.481  32.909  1.00  0.820          H  
ATOM  14833  HE1 TYR B 930     -43.552 -11.824  29.939  1.00  0.820          H  
ATOM  14834  HE2 TYR B 930     -39.798 -10.010  30.902  1.00  0.820          H  
ATOM  14835  HH  TYR B 930     -41.165  -9.333  29.175  1.00  0.820          H  
ATOM  14836  N   HIS B 931     -41.511 -16.305  35.065  1.00  0.480          N  
ATOM  14837  CA  HIS B 931     -41.547 -17.122  36.275  1.00  0.530          C  
ATOM  14838  C   HIS B 931     -40.396 -18.104  36.249  1.00  0.550          C  
ATOM  14839  O   HIS B 931     -39.697 -18.268  37.250  1.00  0.550          O  
ATOM  14840  CB  HIS B 931     -42.847 -17.925  36.386  1.00  0.720          C  
ATOM  14841  CG  HIS B 931     -44.080 -17.112  36.631  1.00  0.720          C  
ATOM  14842  ND1 HIS B 931     -45.350 -17.648  36.546  1.00  0.720          N  
ATOM  14843  CD2 HIS B 931     -44.243 -15.808  36.946  1.00  0.720          C  
ATOM  14844  CE1 HIS B 931     -46.238 -16.709  36.807  1.00  0.720          C  
ATOM  14845  NE2 HIS B 931     -45.596 -15.582  37.054  1.00  0.720          N  
ATOM  14846  H   HIS B 931     -42.265 -16.376  34.378  1.00  0.580          H  
ATOM  14847  HA  HIS B 931     -41.443 -16.494  37.158  1.00  0.640          H  
ATOM  14848 1HB  HIS B 931     -42.984 -18.493  35.479  1.00  0.870          H  
ATOM  14849 2HB  HIS B 931     -42.752 -18.644  37.198  1.00  0.870          H  
ATOM  14850  HD1 HIS B 931     -45.593 -18.546  36.183  1.00  0.870          H  
ATOM  14851  HD2 HIS B 931     -43.538 -14.993  37.111  1.00  0.870          H  
ATOM  14852  HE1 HIS B 931     -47.305 -16.937  36.786  1.00  0.870          H  
ATOM  14853  N   TRP B 932     -40.172 -18.728  35.087  1.00  0.600          N  
ATOM  14854  CA  TRP B 932     -39.074 -19.650  34.914  1.00  0.700          C  
ATOM  14855  C   TRP B 932     -37.761 -18.986  35.225  1.00  0.690          C  
ATOM  14856  O   TRP B 932     -36.991 -19.501  36.045  1.00  0.770          O  
ATOM  14857  CB  TRP B 932     -39.039 -20.166  33.480  1.00  0.940          C  
ATOM  14858  CG  TRP B 932     -37.812 -20.943  33.158  1.00  0.940          C  
ATOM  14859  CD1 TRP B 932     -36.751 -20.487  32.430  1.00  0.940          C  
ATOM  14860  CD2 TRP B 932     -37.477 -22.285  33.548  1.00  0.940          C  
ATOM  14861  NE1 TRP B 932     -35.799 -21.450  32.336  1.00  0.940          N  
ATOM  14862  CE2 TRP B 932     -36.216 -22.557  33.014  1.00  0.940          C  
ATOM  14863  CE3 TRP B 932     -38.130 -23.265  34.300  1.00  0.940          C  
ATOM  14864  CZ2 TRP B 932     -35.587 -23.771  33.203  1.00  0.940          C  
ATOM  14865  CZ3 TRP B 932     -37.499 -24.483  34.492  1.00  0.940          C  
ATOM  14866  CH2 TRP B 932     -36.259 -24.730  33.956  1.00  0.940          C  
ATOM  14867  H   TRP B 932     -40.805 -18.595  34.295  1.00  0.720          H  
ATOM  14868  HA  TRP B 932     -39.214 -20.488  35.596  1.00  0.840          H  
ATOM  14869 1HB  TRP B 932     -39.909 -20.795  33.298  1.00  1.130          H  
ATOM  14870 2HB  TRP B 932     -39.102 -19.326  32.791  1.00  1.130          H  
ATOM  14871  HD1 TRP B 932     -36.681 -19.496  31.993  1.00  1.130          H  
ATOM  14872  HE1 TRP B 932     -34.925 -21.368  31.857  1.00  1.130          H  
ATOM  14873  HE3 TRP B 932     -39.112 -23.075  34.728  1.00  1.130          H  
ATOM  14874  HZ2 TRP B 932     -34.603 -23.984  32.789  1.00  1.130          H  
ATOM  14875  HZ3 TRP B 932     -38.012 -25.241  35.081  1.00  1.130          H  
ATOM  14876  HH2 TRP B 932     -35.791 -25.697  34.129  1.00  1.130          H  
ATOM  14877  N   PHE B 933     -37.503 -17.841  34.574  1.00  0.660          N  
ATOM  14878  CA  PHE B 933     -36.259 -17.129  34.757  1.00  0.740          C  
ATOM  14879  C   PHE B 933     -36.094 -16.755  36.233  1.00  0.720          C  
ATOM  14880  O   PHE B 933     -35.017 -16.924  36.813  1.00  0.830          O  
ATOM  14881  CB  PHE B 933     -36.202 -15.855  33.915  1.00  1.000          C  
ATOM  14882  CG  PHE B 933     -34.819 -15.262  33.874  1.00  1.000          C  
ATOM  14883  CD1 PHE B 933     -34.011 -15.526  32.785  1.00  1.000          C  
ATOM  14884  CD2 PHE B 933     -34.295 -14.525  34.907  1.00  1.000          C  
ATOM  14885  CE1 PHE B 933     -32.731 -15.050  32.716  1.00  1.000          C  
ATOM  14886  CE2 PHE B 933     -32.998 -14.060  34.845  1.00  1.000          C  
ATOM  14887  CZ  PHE B 933     -32.222 -14.327  33.743  1.00  1.000          C  
ATOM  14888  H   PHE B 933     -38.185 -17.469  33.903  1.00  0.790          H  
ATOM  14889  HA  PHE B 933     -35.437 -17.780  34.463  1.00  0.890          H  
ATOM  14890 1HB  PHE B 933     -36.525 -16.070  32.897  1.00  1.200          H  
ATOM  14891 2HB  PHE B 933     -36.892 -15.108  34.323  1.00  1.200          H  
ATOM  14892  HD1 PHE B 933     -34.409 -16.118  31.965  1.00  1.200          H  
ATOM  14893  HD2 PHE B 933     -34.908 -14.311  35.781  1.00  1.200          H  
ATOM  14894  HE1 PHE B 933     -32.121 -15.263  31.843  1.00  1.200          H  
ATOM  14895  HE2 PHE B 933     -32.588 -13.473  35.671  1.00  1.200          H  
ATOM  14896  HZ  PHE B 933     -31.202 -13.959  33.689  1.00  1.200          H  
ATOM  14897  N   LYS B 934     -37.148 -16.218  36.861  1.00  0.600          N  
ATOM  14898  CA  LYS B 934     -37.014 -15.836  38.254  1.00  0.600          C  
ATOM  14899  C   LYS B 934     -36.602 -17.021  39.131  1.00  0.590          C  
ATOM  14900  O   LYS B 934     -35.700 -16.901  39.966  1.00  0.700          O  
ATOM  14901  CB  LYS B 934     -38.306 -15.205  38.772  1.00  0.840          C  
ATOM  14902  CG  LYS B 934     -38.237 -14.706  40.221  1.00  0.840          C  
ATOM  14903  CD  LYS B 934     -39.530 -14.025  40.639  1.00  0.840          C  
ATOM  14904  CE  LYS B 934     -39.463 -13.569  42.092  1.00  0.840          C  
ATOM  14905  NZ  LYS B 934     -40.722 -12.900  42.525  1.00  0.840          N  
ATOM  14906  H   LYS B 934     -38.036 -16.044  36.377  1.00  0.720          H  
ATOM  14907  HA  LYS B 934     -36.233 -15.102  38.305  1.00  0.720          H  
ATOM  14908 1HB  LYS B 934     -38.579 -14.368  38.129  1.00  1.010          H  
ATOM  14909 2HB  LYS B 934     -39.111 -15.940  38.702  1.00  1.010          H  
ATOM  14910 1HG  LYS B 934     -38.046 -15.548  40.892  1.00  1.010          H  
ATOM  14911 2HG  LYS B 934     -37.425 -13.995  40.322  1.00  1.010          H  
ATOM  14912 1HD  LYS B 934     -39.709 -13.160  39.997  1.00  1.010          H  
ATOM  14913 2HD  LYS B 934     -40.360 -14.725  40.518  1.00  1.010          H  
ATOM  14914 1HE  LYS B 934     -39.285 -14.440  42.728  1.00  1.010          H  
ATOM  14915 2HE  LYS B 934     -38.633 -12.873  42.208  1.00  1.010          H  
ATOM  14916 1HZ  LYS B 934     -40.636 -12.618  43.492  1.00  1.010          H  
ATOM  14917 2HZ  LYS B 934     -40.892 -12.086  41.949  1.00  1.010          H  
ATOM  14918 3HZ  LYS B 934     -41.493 -13.546  42.431  1.00  1.010          H  
ATOM  14919  N   GLN B 935     -37.244 -18.172  38.955  1.00  0.540          N  
ATOM  14920  CA  GLN B 935     -36.919 -19.345  39.764  1.00  0.680          C  
ATOM  14921  C   GLN B 935     -35.522 -19.917  39.471  1.00  0.830          C  
ATOM  14922  O   GLN B 935     -34.801 -20.351  40.377  1.00  1.040          O  
ATOM  14923  CB  GLN B 935     -37.947 -20.429  39.467  1.00  0.900          C  
ATOM  14924  CG  GLN B 935     -39.337 -20.125  39.955  1.00  0.900          C  
ATOM  14925  CD  GLN B 935     -40.327 -21.120  39.415  1.00  0.900          C  
ATOM  14926  OE1 GLN B 935     -39.970 -21.948  38.568  1.00  0.900          O  
ATOM  14927  NE2 GLN B 935     -41.563 -21.050  39.882  1.00  0.900          N  
ATOM  14928  H   GLN B 935     -38.007 -18.224  38.265  1.00  0.650          H  
ATOM  14929  HA  GLN B 935     -36.968 -19.061  40.817  1.00  0.820          H  
ATOM  14930 1HB  GLN B 935     -38.001 -20.572  38.384  1.00  1.080          H  
ATOM  14931 2HB  GLN B 935     -37.622 -21.369  39.908  1.00  1.080          H  
ATOM  14932 1HG  GLN B 935     -39.347 -20.177  41.044  1.00  1.080          H  
ATOM  14933 2HG  GLN B 935     -39.628 -19.129  39.630  1.00  1.080          H  
ATOM  14934 1HE2 GLN B 935     -42.260 -21.688  39.552  1.00  1.080          H  
ATOM  14935 2HE2 GLN B 935     -41.804 -20.361  40.566  1.00  1.080          H  
ATOM  14936  N   THR B 936     -35.178 -19.941  38.183  1.00  0.810          N  
ATOM  14937  CA  THR B 936     -33.950 -20.497  37.623  1.00  0.980          C  
ATOM  14938  C   THR B 936     -32.716 -19.658  37.922  1.00  1.000          C  
ATOM  14939  O   THR B 936     -31.628 -20.186  38.174  1.00  1.160          O  
ATOM  14940  CB  THR B 936     -34.110 -20.657  36.091  1.00  1.300          C  
ATOM  14941  OG1 THR B 936     -35.213 -21.511  35.826  1.00  1.300          O  
ATOM  14942  CG2 THR B 936     -32.880 -21.282  35.468  1.00  1.300          C  
ATOM  14943  H   THR B 936     -35.851 -19.579  37.506  1.00  0.970          H  
ATOM  14944  HA  THR B 936     -33.800 -21.483  38.056  1.00  1.180          H  
ATOM  14945  HB  THR B 936     -34.293 -19.684  35.640  1.00  1.560          H  
ATOM  14946  HG1 THR B 936     -36.043 -21.011  35.986  1.00  1.560          H  
ATOM  14947 1HG2 THR B 936     -33.042 -21.393  34.402  1.00  1.560          H  
ATOM  14948 2HG2 THR B 936     -32.011 -20.653  35.637  1.00  1.560          H  
ATOM  14949 3HG2 THR B 936     -32.708 -22.259  35.910  1.00  1.560          H  
ATOM  14950  N   VAL B 937     -32.873 -18.345  37.817  1.00  0.860          N  
ATOM  14951  CA  VAL B 937     -31.793 -17.411  38.006  1.00  0.940          C  
ATOM  14952  C   VAL B 937     -31.992 -16.457  39.158  1.00  0.800          C  
ATOM  14953  O   VAL B 937     -31.145 -16.338  40.018  1.00  0.920          O  
ATOM  14954  CB  VAL B 937     -31.620 -16.555  36.758  1.00  1.280          C  
ATOM  14955  CG1 VAL B 937     -30.491 -15.511  36.945  1.00  1.280          C  
ATOM  14956  CG2 VAL B 937     -31.348 -17.426  35.621  1.00  1.280          C  
ATOM  14957  H   VAL B 937     -33.789 -17.981  37.569  1.00  1.030          H  
ATOM  14958  HA  VAL B 937     -30.880 -17.980  38.180  1.00  1.130          H  
ATOM  14959  HB  VAL B 937     -32.530 -16.024  36.588  1.00  1.540          H  
ATOM  14960 1HG1 VAL B 937     -30.405 -14.919  36.050  1.00  1.540          H  
ATOM  14961 2HG1 VAL B 937     -30.697 -14.849  37.783  1.00  1.540          H  
ATOM  14962 3HG1 VAL B 937     -29.558 -16.030  37.114  1.00  1.540          H  
ATOM  14963 1HG2 VAL B 937     -31.238 -16.828  34.729  1.00  1.540          H  
ATOM  14964 2HG2 VAL B 937     -30.426 -17.968  35.822  1.00  1.540          H  
ATOM  14965 3HG2 VAL B 937     -32.161 -18.128  35.478  1.00  1.540          H  
ATOM  14966  N   ILE B 938     -33.071 -15.706  39.185  1.00  0.600          N  
ATOM  14967  CA  ILE B 938     -33.049 -14.614  40.163  1.00  0.550          C  
ATOM  14968  C   ILE B 938     -32.976 -15.112  41.611  1.00  0.460          C  
ATOM  14969  O   ILE B 938     -32.122 -14.648  42.378  1.00  0.480          O  
ATOM  14970  CB  ILE B 938     -34.266 -13.691  39.969  1.00  0.790          C  
ATOM  14971  CG1 ILE B 938     -34.107 -12.960  38.588  1.00  0.790          C  
ATOM  14972  CG2 ILE B 938     -34.362 -12.672  41.120  1.00  0.790          C  
ATOM  14973  CD1 ILE B 938     -35.348 -12.233  38.065  1.00  0.790          C  
ATOM  14974  H   ILE B 938     -33.818 -15.878  38.509  1.00  0.720          H  
ATOM  14975  HA  ILE B 938     -32.163 -14.023  39.982  1.00  0.660          H  
ATOM  14976  HB  ILE B 938     -35.152 -14.266  39.962  1.00  0.950          H  
ATOM  14977 1HG1 ILE B 938     -33.311 -12.229  38.675  1.00  0.950          H  
ATOM  14978 2HG1 ILE B 938     -33.812 -13.699  37.852  1.00  0.950          H  
ATOM  14979 1HG2 ILE B 938     -35.218 -12.025  40.973  1.00  0.950          H  
ATOM  14980 2HG2 ILE B 938     -34.479 -13.187  42.070  1.00  0.950          H  
ATOM  14981 3HG2 ILE B 938     -33.452 -12.065  41.148  1.00  0.950          H  
ATOM  14982 1HD1 ILE B 938     -35.108 -11.771  37.105  1.00  0.950          H  
ATOM  14983 2HD1 ILE B 938     -36.173 -12.916  37.924  1.00  0.950          H  
ATOM  14984 3HD1 ILE B 938     -35.648 -11.457  38.762  1.00  0.950          H  
ATOM  14985  N   GLU B 939     -33.840 -16.038  41.998  1.00  0.420          N  
ATOM  14986  CA  GLU B 939     -33.802 -16.519  43.377  1.00  0.490          C  
ATOM  14987  C   GLU B 939     -32.498 -17.283  43.669  1.00  0.460          C  
ATOM  14988  O   GLU B 939     -31.862 -17.097  44.719  1.00  0.470          O  
ATOM  14989  CB  GLU B 939     -35.027 -17.392  43.652  1.00  0.660          C  
ATOM  14990  CG  GLU B 939     -36.357 -16.616  43.686  1.00  0.660          C  
ATOM  14991  CD  GLU B 939     -37.564 -17.509  43.866  1.00  0.660          C  
ATOM  14992  OE1 GLU B 939     -37.406 -18.705  43.814  1.00  0.660          O  
ATOM  14993  OE2 GLU B 939     -38.641 -16.990  44.058  1.00  0.660          O  
ATOM  14994  H   GLU B 939     -34.527 -16.386  41.320  1.00  0.500          H  
ATOM  14995  HA  GLU B 939     -33.842 -15.654  44.038  1.00  0.590          H  
ATOM  14996 1HB  GLU B 939     -35.109 -18.154  42.870  1.00  0.790          H  
ATOM  14997 2HB  GLU B 939     -34.907 -17.907  44.603  1.00  0.790          H  
ATOM  14998 1HG  GLU B 939     -36.324 -15.897  44.503  1.00  0.790          H  
ATOM  14999 2HG  GLU B 939     -36.459 -16.057  42.755  1.00  0.790          H  
ATOM  15000  N   ARG B 940     -32.078 -18.102  42.705  1.00  0.480          N  
ATOM  15001  CA  ARG B 940     -30.856 -18.886  42.815  1.00  0.520          C  
ATOM  15002  C   ARG B 940     -29.623 -18.000  42.965  1.00  0.420          C  
ATOM  15003  O   ARG B 940     -28.767 -18.273  43.813  1.00  0.420          O  
ATOM  15004  CB  ARG B 940     -30.689 -19.796  41.606  1.00  0.710          C  
ATOM  15005  CG  ARG B 940     -29.463 -20.732  41.655  1.00  0.710          C  
ATOM  15006  CD  ARG B 940     -29.403 -21.637  40.455  1.00  0.710          C  
ATOM  15007  NE  ARG B 940     -29.112 -20.927  39.198  1.00  0.710          N  
ATOM  15008  CZ  ARG B 940     -27.865 -20.571  38.760  1.00  0.710          C  
ATOM  15009  NH1 ARG B 940     -26.789 -20.857  39.477  1.00  0.710          N  
ATOM  15010  NH2 ARG B 940     -27.714 -19.938  37.606  1.00  0.710          N  
ATOM  15011  H   ARG B 940     -32.693 -18.222  41.913  1.00  0.580          H  
ATOM  15012  HA  ARG B 940     -30.935 -19.514  43.701  1.00  0.620          H  
ATOM  15013 1HB  ARG B 940     -31.582 -20.409  41.482  1.00  0.850          H  
ATOM  15014 2HB  ARG B 940     -30.594 -19.182  40.707  1.00  0.850          H  
ATOM  15015 1HG  ARG B 940     -28.553 -20.132  41.676  1.00  0.850          H  
ATOM  15016 2HG  ARG B 940     -29.510 -21.347  42.553  1.00  0.850          H  
ATOM  15017 1HD  ARG B 940     -28.646 -22.402  40.608  1.00  0.850          H  
ATOM  15018 2HD  ARG B 940     -30.375 -22.120  40.340  1.00  0.850          H  
ATOM  15019  HE  ARG B 940     -29.931 -20.668  38.613  1.00  0.850          H  
ATOM  15020 1HH1 ARG B 940     -26.880 -21.348  40.350  1.00  0.850          H  
ATOM  15021 2HH1 ARG B 940     -25.867 -20.590  39.130  1.00  0.850          H  
ATOM  15022 1HH2 ARG B 940     -28.521 -19.708  37.030  1.00  0.850          H  
ATOM  15023 2HH2 ARG B 940     -26.766 -19.652  37.294  1.00  0.850          H  
ATOM  15024  N   GLN B 941     -29.532 -16.947  42.152  1.00  0.390          N  
ATOM  15025  CA  GLN B 941     -28.405 -16.038  42.190  1.00  0.380          C  
ATOM  15026  C   GLN B 941     -28.343 -15.262  43.491  1.00  0.330          C  
ATOM  15027  O   GLN B 941     -27.252 -15.017  44.011  1.00  0.320          O  
ATOM  15028  CB  GLN B 941     -28.448 -15.050  41.041  1.00  0.540          C  
ATOM  15029  CG  GLN B 941     -28.220 -15.626  39.633  1.00  0.540          C  
ATOM  15030  CD  GLN B 941     -26.947 -16.304  39.405  1.00  0.540          C  
ATOM  15031  OE1 GLN B 941     -25.954 -16.148  40.104  1.00  0.540          O  
ATOM  15032  NE2 GLN B 941     -26.936 -17.072  38.345  1.00  0.540          N  
ATOM  15033  H   GLN B 941     -30.256 -16.785  41.461  1.00  0.470          H  
ATOM  15034  HA  GLN B 941     -27.497 -16.625  42.105  1.00  0.460          H  
ATOM  15035 1HB  GLN B 941     -29.434 -14.581  41.026  1.00  0.640          H  
ATOM  15036 2HB  GLN B 941     -27.740 -14.272  41.240  1.00  0.640          H  
ATOM  15037 1HG  GLN B 941     -28.946 -16.368  39.431  1.00  0.640          H  
ATOM  15038 2HG  GLN B 941     -28.297 -14.813  38.912  1.00  0.640          H  
ATOM  15039 1HE2 GLN B 941     -26.099 -17.583  38.063  1.00  0.640          H  
ATOM  15040 2HE2 GLN B 941     -27.759 -17.158  37.781  1.00  0.640          H  
ATOM  15041  N   LYS B 942     -29.496 -14.903  44.069  1.00  0.360          N  
ATOM  15042  CA  LYS B 942     -29.428 -14.212  45.347  1.00  0.420          C  
ATOM  15043  C   LYS B 942     -28.722 -15.116  46.357  1.00  0.430          C  
ATOM  15044  O   LYS B 942     -27.846 -14.654  47.097  1.00  0.460          O  
ATOM  15045  CB  LYS B 942     -30.819 -13.824  45.857  1.00  0.560          C  
ATOM  15046  CG  LYS B 942     -31.491 -12.684  45.088  1.00  0.560          C  
ATOM  15047  CD  LYS B 942     -32.885 -12.365  45.658  1.00  0.560          C  
ATOM  15048  CE  LYS B 942     -33.620 -11.298  44.836  1.00  0.560          C  
ATOM  15049  NZ  LYS B 942     -32.962  -9.970  44.899  1.00  0.560          N  
ATOM  15050  H   LYS B 942     -30.386 -15.044  43.577  1.00  0.430          H  
ATOM  15051  HA  LYS B 942     -28.832 -13.307  45.227  1.00  0.500          H  
ATOM  15052 1HB  LYS B 942     -31.476 -14.694  45.795  1.00  0.680          H  
ATOM  15053 2HB  LYS B 942     -30.753 -13.537  46.905  1.00  0.680          H  
ATOM  15054 1HG  LYS B 942     -30.858 -11.801  45.156  1.00  0.680          H  
ATOM  15055 2HG  LYS B 942     -31.581 -12.952  44.043  1.00  0.680          H  
ATOM  15056 1HD  LYS B 942     -33.487 -13.277  45.656  1.00  0.680          H  
ATOM  15057 2HD  LYS B 942     -32.790 -12.016  46.686  1.00  0.680          H  
ATOM  15058 1HE  LYS B 942     -33.652 -11.614  43.801  1.00  0.680          H  
ATOM  15059 2HE  LYS B 942     -34.636 -11.201  45.210  1.00  0.680          H  
ATOM  15060 1HZ  LYS B 942     -33.469  -9.283  44.323  1.00  0.680          H  
ATOM  15061 2HZ  LYS B 942     -32.923  -9.635  45.840  1.00  0.680          H  
ATOM  15062 3HZ  LYS B 942     -32.026 -10.015  44.525  1.00  0.680          H  
ATOM  15063  N   GLN B 943     -29.045 -16.423  46.339  1.00  0.450          N  
ATOM  15064  CA  GLN B 943     -28.369 -17.346  47.249  1.00  0.530          C  
ATOM  15065  C   GLN B 943     -26.873 -17.450  46.927  1.00  0.470          C  
ATOM  15066  O   GLN B 943     -26.057 -17.475  47.851  1.00  0.530          O  
ATOM  15067  CB  GLN B 943     -28.988 -18.745  47.188  1.00  0.710          C  
ATOM  15068  CG  GLN B 943     -28.424 -19.749  48.230  1.00  0.710          C  
ATOM  15069  CD  GLN B 943     -28.737 -19.341  49.663  1.00  0.710          C  
ATOM  15070  OE1 GLN B 943     -29.897 -19.037  49.966  1.00  0.710          O  
ATOM  15071  NE2 GLN B 943     -27.739 -19.340  50.547  1.00  0.710          N  
ATOM  15072  H   GLN B 943     -29.818 -16.738  45.735  1.00  0.540          H  
ATOM  15073  HA  GLN B 943     -28.472 -16.961  48.265  1.00  0.640          H  
ATOM  15074 1HB  GLN B 943     -30.067 -18.668  47.324  1.00  0.850          H  
ATOM  15075 2HB  GLN B 943     -28.818 -19.165  46.198  1.00  0.850          H  
ATOM  15076 1HG  GLN B 943     -28.862 -20.726  48.049  1.00  0.850          H  
ATOM  15077 2HG  GLN B 943     -27.334 -19.808  48.129  1.00  0.850          H  
ATOM  15078 1HE2 GLN B 943     -27.908 -19.075  51.494  1.00  0.850          H  
ATOM  15079 2HE2 GLN B 943     -26.770 -19.594  50.277  1.00  0.850          H  
ATOM  15080  N   ILE B 944     -26.508 -17.445  45.633  1.00  0.380          N  
ATOM  15081  CA  ILE B 944     -25.094 -17.538  45.258  1.00  0.390          C  
ATOM  15082  C   ILE B 944     -24.320 -16.356  45.807  1.00  0.360          C  
ATOM  15083  O   ILE B 944     -23.221 -16.525  46.352  1.00  0.390          O  
ATOM  15084  CB  ILE B 944     -24.878 -17.558  43.713  1.00  0.540          C  
ATOM  15085  CG1 ILE B 944     -25.497 -18.835  43.039  1.00  0.540          C  
ATOM  15086  CG2 ILE B 944     -23.384 -17.393  43.352  1.00  0.540          C  
ATOM  15087  CD1 ILE B 944     -24.945 -20.172  43.482  1.00  0.540          C  
ATOM  15088  H   ILE B 944     -27.248 -17.463  44.920  1.00  0.460          H  
ATOM  15089  HA  ILE B 944     -24.676 -18.439  45.704  1.00  0.470          H  
ATOM  15090  HB  ILE B 944     -25.406 -16.706  43.285  1.00  0.650          H  
ATOM  15091 1HG1 ILE B 944     -26.546 -18.843  43.237  1.00  0.650          H  
ATOM  15092 2HG1 ILE B 944     -25.352 -18.748  41.959  1.00  0.650          H  
ATOM  15093 1HG2 ILE B 944     -23.292 -17.363  42.275  1.00  0.650          H  
ATOM  15094 2HG2 ILE B 944     -22.995 -16.469  43.759  1.00  0.650          H  
ATOM  15095 3HG2 ILE B 944     -22.804 -18.222  43.749  1.00  0.650          H  
ATOM  15096 1HD1 ILE B 944     -25.460 -20.962  42.938  1.00  0.650          H  
ATOM  15097 2HD1 ILE B 944     -23.882 -20.234  43.273  1.00  0.650          H  
ATOM  15098 3HD1 ILE B 944     -25.110 -20.315  44.548  1.00  0.650          H  
ATOM  15099  N   LYS B 945     -24.869 -15.153  45.641  1.00  0.360          N  
ATOM  15100  CA  LYS B 945     -24.202 -13.979  46.155  1.00  0.430          C  
ATOM  15101  C   LYS B 945     -24.000 -14.073  47.653  1.00  0.470          C  
ATOM  15102  O   LYS B 945     -22.915 -13.755  48.137  1.00  0.490          O  
ATOM  15103  CB  LYS B 945     -24.945 -12.702  45.823  1.00  0.570          C  
ATOM  15104  CG  LYS B 945     -24.235 -11.451  46.378  1.00  0.570          C  
ATOM  15105  CD  LYS B 945     -24.918 -10.175  45.980  1.00  0.570          C  
ATOM  15106  CE  LYS B 945     -26.263  -9.987  46.707  1.00  0.570          C  
ATOM  15107  NZ  LYS B 945     -26.873  -8.683  46.371  1.00  0.570          N  
ATOM  15108  H   LYS B 945     -25.762 -15.077  45.142  1.00  0.430          H  
ATOM  15109  HA  LYS B 945     -23.218 -13.921  45.695  1.00  0.520          H  
ATOM  15110 1HB  LYS B 945     -25.033 -12.601  44.737  1.00  0.690          H  
ATOM  15111 2HB  LYS B 945     -25.949 -12.773  46.232  1.00  0.690          H  
ATOM  15112 1HG  LYS B 945     -24.222 -11.501  47.461  1.00  0.690          H  
ATOM  15113 2HG  LYS B 945     -23.205 -11.430  46.026  1.00  0.690          H  
ATOM  15114 1HD  LYS B 945     -24.268  -9.331  46.208  1.00  0.690          H  
ATOM  15115 2HD  LYS B 945     -25.090 -10.189  44.909  1.00  0.690          H  
ATOM  15116 1HE  LYS B 945     -26.953 -10.766  46.402  1.00  0.690          H  
ATOM  15117 2HE  LYS B 945     -26.109 -10.045  47.784  1.00  0.690          H  
ATOM  15118 1HZ  LYS B 945     -27.757  -8.577  46.832  1.00  0.690          H  
ATOM  15119 2HZ  LYS B 945     -26.262  -7.935  46.636  1.00  0.690          H  
ATOM  15120 3HZ  LYS B 945     -27.005  -8.670  45.354  1.00  0.690          H  
ATOM  15121  N   GLU B 946     -25.031 -14.482  48.408  1.00  0.520          N  
ATOM  15122  CA  GLU B 946     -24.858 -14.567  49.852  1.00  0.610          C  
ATOM  15123  C   GLU B 946     -23.779 -15.583  50.238  1.00  0.560          C  
ATOM  15124  O   GLU B 946     -22.925 -15.286  51.085  1.00  0.610          O  
ATOM  15125  CB  GLU B 946     -26.170 -14.965  50.536  1.00  0.820          C  
ATOM  15126  CG  GLU B 946     -27.265 -13.907  50.516  1.00  0.820          C  
ATOM  15127  CD  GLU B 946     -28.538 -14.401  51.159  1.00  0.820          C  
ATOM  15128  OE1 GLU B 946     -28.556 -15.540  51.558  1.00  0.820          O  
ATOM  15129  OE2 GLU B 946     -29.479 -13.648  51.251  1.00  0.820          O  
ATOM  15130  H   GLU B 946     -25.938 -14.700  47.976  1.00  0.620          H  
ATOM  15131  HA  GLU B 946     -24.558 -13.588  50.219  1.00  0.730          H  
ATOM  15132 1HB  GLU B 946     -26.571 -15.857  50.045  1.00  0.980          H  
ATOM  15133 2HB  GLU B 946     -25.973 -15.229  51.574  1.00  0.980          H  
ATOM  15134 1HG  GLU B 946     -26.916 -13.021  51.045  1.00  0.980          H  
ATOM  15135 2HG  GLU B 946     -27.466 -13.627  49.484  1.00  0.980          H  
ATOM  15136  N   ASP B 947     -23.753 -16.744  49.557  1.00  0.510          N  
ATOM  15137  CA  ASP B 947     -22.767 -17.770  49.888  1.00  0.540          C  
ATOM  15138  C   ASP B 947     -21.369 -17.199  49.712  1.00  0.440          C  
ATOM  15139  O   ASP B 947     -20.479 -17.468  50.525  1.00  0.490          O  
ATOM  15140  CB  ASP B 947     -22.927 -19.006  48.990  1.00  0.740          C  
ATOM  15141  CG  ASP B 947     -24.199 -19.859  49.272  1.00  0.740          C  
ATOM  15142  OD1 ASP B 947     -24.857 -19.661  50.276  1.00  0.740          O  
ATOM  15143  OD2 ASP B 947     -24.477 -20.721  48.476  1.00  0.740          O  
ATOM  15144  H   ASP B 947     -24.481 -16.944  48.863  1.00  0.610          H  
ATOM  15145  HA  ASP B 947     -22.902 -18.062  50.926  1.00  0.650          H  
ATOM  15146 1HB  ASP B 947     -22.970 -18.676  47.949  1.00  0.890          H  
ATOM  15147 2HB  ASP B 947     -22.049 -19.639  49.092  1.00  0.890          H  
ATOM  15148  N   TYR B 948     -21.186 -16.419  48.638  1.00  0.340          N  
ATOM  15149  CA  TYR B 948     -19.950 -15.708  48.363  1.00  0.370          C  
ATOM  15150  C   TYR B 948     -19.628 -14.609  49.380  1.00  0.410          C  
ATOM  15151  O   TYR B 948     -18.497 -14.533  49.878  1.00  0.430          O  
ATOM  15152  CB  TYR B 948     -19.952 -15.097  46.970  1.00  0.510          C  
ATOM  15153  CG  TYR B 948     -18.778 -14.201  46.814  1.00  0.510          C  
ATOM  15154  CD1 TYR B 948     -17.511 -14.702  46.609  1.00  0.510          C  
ATOM  15155  CD2 TYR B 948     -18.980 -12.847  46.930  1.00  0.510          C  
ATOM  15156  CE1 TYR B 948     -16.456 -13.840  46.529  1.00  0.510          C  
ATOM  15157  CE2 TYR B 948     -17.949 -11.993  46.855  1.00  0.510          C  
ATOM  15158  CZ  TYR B 948     -16.680 -12.462  46.662  1.00  0.510          C  
ATOM  15159  OH  TYR B 948     -15.636 -11.573  46.596  1.00  0.510          O  
ATOM  15160  H   TYR B 948     -21.961 -16.336  47.971  1.00  0.410          H  
ATOM  15161  HA  TYR B 948     -19.138 -16.427  48.405  1.00  0.440          H  
ATOM  15162 1HB  TYR B 948     -19.909 -15.881  46.214  1.00  0.610          H  
ATOM  15163 2HB  TYR B 948     -20.860 -14.528  46.819  1.00  0.610          H  
ATOM  15164  HD1 TYR B 948     -17.344 -15.775  46.520  1.00  0.610          H  
ATOM  15165  HD2 TYR B 948     -19.984 -12.465  47.098  1.00  0.610          H  
ATOM  15166  HE1 TYR B 948     -15.460 -14.238  46.373  1.00  0.610          H  
ATOM  15167  HE2 TYR B 948     -18.140 -10.942  46.961  1.00  0.610          H  
ATOM  15168  HH  TYR B 948     -14.795 -12.064  46.505  1.00  0.610          H  
ATOM  15169  N   ASN B 949     -20.607 -13.750  49.695  1.00  0.500          N  
ATOM  15170  CA  ASN B 949     -20.365 -12.634  50.604  1.00  0.670          C  
ATOM  15171  C   ASN B 949     -19.915 -13.135  51.958  1.00  0.650          C  
ATOM  15172  O   ASN B 949     -19.110 -12.485  52.620  1.00  0.710          O  
ATOM  15173  CB  ASN B 949     -21.558 -11.714  50.739  1.00  0.870          C  
ATOM  15174  CG  ASN B 949     -21.739 -10.794  49.549  1.00  0.870          C  
ATOM  15175  OD1 ASN B 949     -20.851 -10.624  48.702  1.00  0.870          O  
ATOM  15176  ND2 ASN B 949     -22.877 -10.159  49.494  1.00  0.870          N  
ATOM  15177  H   ASN B 949     -21.518 -13.848  49.252  1.00  0.600          H  
ATOM  15178  HA  ASN B 949     -19.554 -12.044  50.193  1.00  0.800          H  
ATOM  15179 1HB  ASN B 949     -22.461 -12.315  50.853  1.00  1.040          H  
ATOM  15180 2HB  ASN B 949     -21.448 -11.110  51.641  1.00  1.040          H  
ATOM  15181 1HD2 ASN B 949     -23.050  -9.516  48.749  1.00  1.040          H  
ATOM  15182 2HD2 ASN B 949     -23.570 -10.309  50.198  1.00  1.040          H  
ATOM  15183  N   ASN B 950     -20.322 -14.329  52.348  1.00  0.640          N  
ATOM  15184  CA  ASN B 950     -19.845 -14.849  53.614  1.00  0.720          C  
ATOM  15185  C   ASN B 950     -18.302 -14.946  53.626  1.00  0.610          C  
ATOM  15186  O   ASN B 950     -17.696 -14.848  54.700  1.00  0.650          O  
ATOM  15187  CB  ASN B 950     -20.469 -16.188  53.897  1.00  0.980          C  
ATOM  15188  CG  ASN B 950     -21.919 -16.079  54.264  1.00  0.980          C  
ATOM  15189  OD1 ASN B 950     -22.418 -15.030  54.697  1.00  0.980          O  
ATOM  15190  ND2 ASN B 950     -22.619 -17.162  54.088  1.00  0.980          N  
ATOM  15191  H   ASN B 950     -21.042 -14.824  51.806  1.00  0.770          H  
ATOM  15192  HA  ASN B 950     -20.133 -14.157  54.402  1.00  0.860          H  
ATOM  15193 1HB  ASN B 950     -20.377 -16.818  53.014  1.00  1.170          H  
ATOM  15194 2HB  ASN B 950     -19.931 -16.677  54.707  1.00  1.170          H  
ATOM  15195 1HD2 ASN B 950     -23.597 -17.169  54.298  1.00  1.170          H  
ATOM  15196 2HD2 ASN B 950     -22.177 -17.984  53.727  1.00  1.170          H  
ATOM  15197  N   LEU B 951     -17.656 -15.142  52.453  1.00  0.490          N  
ATOM  15198  CA  LEU B 951     -16.198 -15.226  52.379  1.00  0.450          C  
ATOM  15199  C   LEU B 951     -15.648 -13.824  52.442  1.00  0.400          C  
ATOM  15200  O   LEU B 951     -14.654 -13.557  53.116  1.00  0.440          O  
ATOM  15201  CB  LEU B 951     -15.736 -15.831  51.046  1.00  0.650          C  
ATOM  15202  CG  LEU B 951     -16.109 -17.281  50.753  1.00  0.650          C  
ATOM  15203  CD1 LEU B 951     -15.674 -17.587  49.340  1.00  0.650          C  
ATOM  15204  CD2 LEU B 951     -15.426 -18.200  51.749  1.00  0.650          C  
ATOM  15205  H   LEU B 951     -18.170 -15.196  51.573  1.00  0.590          H  
ATOM  15206  HA  LEU B 951     -15.817 -15.790  53.224  1.00  0.540          H  
ATOM  15207 1HB  LEU B 951     -16.133 -15.223  50.235  1.00  0.780          H  
ATOM  15208 2HB  LEU B 951     -14.647 -15.764  51.006  1.00  0.780          H  
ATOM  15209  HG  LEU B 951     -17.195 -17.412  50.809  1.00  0.780          H  
ATOM  15210 1HD1 LEU B 951     -15.929 -18.613  49.084  1.00  0.780          H  
ATOM  15211 2HD1 LEU B 951     -16.177 -16.907  48.647  1.00  0.780          H  
ATOM  15212 3HD1 LEU B 951     -14.616 -17.450  49.271  1.00  0.780          H  
ATOM  15213 1HD2 LEU B 951     -15.670 -19.238  51.519  1.00  0.780          H  
ATOM  15214 2HD2 LEU B 951     -14.363 -18.055  51.689  1.00  0.780          H  
ATOM  15215 3HD2 LEU B 951     -15.753 -17.980  52.758  1.00  0.780          H  
ATOM  15216  N   LEU B 952     -16.338 -12.910  51.763  1.00  0.470          N  
ATOM  15217  CA  LEU B 952     -15.939 -11.507  51.729  1.00  0.660          C  
ATOM  15218  C   LEU B 952     -15.879 -10.977  53.164  1.00  0.770          C  
ATOM  15219  O   LEU B 952     -14.950 -10.260  53.534  1.00  0.890          O  
ATOM  15220  CB  LEU B 952     -16.958 -10.705  50.897  1.00  0.850          C  
ATOM  15221  CG  LEU B 952     -16.743  -9.198  50.685  1.00  0.850          C  
ATOM  15222  CD1 LEU B 952     -15.441  -8.932  49.907  1.00  0.850          C  
ATOM  15223  CD2 LEU B 952     -17.971  -8.656  49.947  1.00  0.850          C  
ATOM  15224  H   LEU B 952     -17.137 -13.240  51.209  1.00  0.560          H  
ATOM  15225  HA  LEU B 952     -14.953 -11.437  51.288  1.00  0.790          H  
ATOM  15226 1HB  LEU B 952     -17.038 -11.175  49.915  1.00  1.020          H  
ATOM  15227 2HB  LEU B 952     -17.914 -10.790  51.381  1.00  1.020          H  
ATOM  15228  HG  LEU B 952     -16.660  -8.706  51.648  1.00  1.020          H  
ATOM  15229 1HD1 LEU B 952     -15.311  -7.856  49.767  1.00  1.020          H  
ATOM  15230 2HD1 LEU B 952     -14.603  -9.316  50.466  1.00  1.020          H  
ATOM  15231 3HD1 LEU B 952     -15.488  -9.419  48.931  1.00  1.020          H  
ATOM  15232 1HD2 LEU B 952     -17.862  -7.582  49.793  1.00  1.020          H  
ATOM  15233 2HD2 LEU B 952     -18.073  -9.151  48.988  1.00  1.020          H  
ATOM  15234 3HD2 LEU B 952     -18.867  -8.849  50.541  1.00  1.020          H  
ATOM  15235  N   ILE B 953     -16.877 -11.366  53.962  1.00  0.790          N  
ATOM  15236  CA  ILE B 953     -16.999 -11.000  55.364  1.00  0.950          C  
ATOM  15237  C   ILE B 953     -15.945 -11.705  56.223  1.00  0.880          C  
ATOM  15238  O   ILE B 953     -15.244 -11.064  56.995  1.00  1.020          O  
ATOM  15239  CB  ILE B 953     -18.408 -11.343  55.876  1.00  1.270          C  
ATOM  15240  CG1 ILE B 953     -19.436 -10.442  55.146  1.00  1.270          C  
ATOM  15241  CG2 ILE B 953     -18.475 -11.137  57.418  1.00  1.270          C  
ATOM  15242  CD1 ILE B 953     -20.874 -10.897  55.282  1.00  1.270          C  
ATOM  15243  H   ILE B 953     -17.606 -11.941  53.535  1.00  0.950          H  
ATOM  15244  HA  ILE B 953     -16.850  -9.926  55.452  1.00  1.140          H  
ATOM  15245  HB  ILE B 953     -18.644 -12.376  55.631  1.00  1.520          H  
ATOM  15246 1HG1 ILE B 953     -19.359  -9.432  55.544  1.00  1.520          H  
ATOM  15247 2HG1 ILE B 953     -19.190 -10.412  54.088  1.00  1.520          H  
ATOM  15248 1HG2 ILE B 953     -19.467 -11.377  57.781  1.00  1.520          H  
ATOM  15249 2HG2 ILE B 953     -17.761 -11.785  57.922  1.00  1.520          H  
ATOM  15250 3HG2 ILE B 953     -18.245 -10.097  57.659  1.00  1.520          H  
ATOM  15251 1HD1 ILE B 953     -21.517 -10.212  54.735  1.00  1.520          H  
ATOM  15252 2HD1 ILE B 953     -20.975 -11.899  54.860  1.00  1.520          H  
ATOM  15253 3HD1 ILE B 953     -21.176 -10.914  56.321  1.00  1.520          H  
ATOM  15254  N   SER B 954     -15.778 -13.018  56.088  1.00  0.730          N  
ATOM  15255  CA  SER B 954     -14.801 -13.729  56.917  1.00  0.750          C  
ATOM  15256  C   SER B 954     -13.398 -13.134  56.747  1.00  0.740          C  
ATOM  15257  O   SER B 954     -12.677 -12.857  57.722  1.00  0.900          O  
ATOM  15258  CB  SER B 954     -14.782 -15.200  56.533  1.00  1.040          C  
ATOM  15259  OG  SER B 954     -13.874 -15.931  57.318  1.00  1.040          O  
ATOM  15260  H   SER B 954     -16.364 -13.556  55.445  1.00  0.880          H  
ATOM  15261  HA  SER B 954     -15.099 -13.636  57.961  1.00  0.900          H  
ATOM  15262 1HB  SER B 954     -15.784 -15.618  56.641  1.00  1.250          H  
ATOM  15263 2HB  SER B 954     -14.508 -15.290  55.480  1.00  1.250          H  
ATOM  15264  HG  SER B 954     -13.900 -16.834  56.977  1.00  1.250          H  
ATOM  15265  N   LEU B 955     -13.050 -12.834  55.500  1.00  0.730          N  
ATOM  15266  CA  LEU B 955     -11.736 -12.342  55.132  1.00  0.990          C  
ATOM  15267  C   LEU B 955     -11.559 -10.846  55.390  1.00  1.190          C  
ATOM  15268  O   LEU B 955     -10.514 -10.266  55.038  1.00  1.230          O  
ATOM  15269  CB  LEU B 955     -11.498 -12.691  53.667  1.00  1.280          C  
ATOM  15270  CG  LEU B 955     -11.500 -14.239  53.335  1.00  1.280          C  
ATOM  15271  CD1 LEU B 955     -11.376 -14.384  51.844  1.00  1.280          C  
ATOM  15272  CD2 LEU B 955     -10.375 -14.977  54.088  1.00  1.280          C  
ATOM  15273  H   LEU B 955     -13.708 -13.044  54.742  1.00  0.880          H  
ATOM  15274  HA  LEU B 955     -11.002 -12.850  55.748  1.00  1.190          H  
ATOM  15275 1HB  LEU B 955     -12.294 -12.227  53.077  1.00  1.540          H  
ATOM  15276 2HB  LEU B 955     -10.553 -12.276  53.351  1.00  1.540          H  
ATOM  15277  HG  LEU B 955     -12.454 -14.676  53.630  1.00  1.540          H  
ATOM  15278 1HD1 LEU B 955     -11.402 -15.413  51.545  1.00  1.540          H  
ATOM  15279 2HD1 LEU B 955     -12.211 -13.862  51.384  1.00  1.540          H  
ATOM  15280 3HD1 LEU B 955     -10.436 -13.944  51.525  1.00  1.540          H  
ATOM  15281 1HD2 LEU B 955     -10.394 -16.030  53.841  1.00  1.540          H  
ATOM  15282 2HD2 LEU B 955      -9.434 -14.575  53.810  1.00  1.540          H  
ATOM  15283 3HD2 LEU B 955     -10.506 -14.880  55.159  1.00  1.540          H  
ATOM  15284  N   LYS B 956     -12.574 -10.236  56.041  1.00  1.660          N  
ATOM  15285  CA  LYS B 956     -12.559  -8.856  56.480  1.00  2.120          C  
ATOM  15286  C   LYS B 956     -11.387  -8.648  57.410  1.00  2.320          C  
ATOM  15287  O   LYS B 956     -10.871  -7.539  57.490  1.00  2.670          O  
ATOM  15288  CB  LYS B 956     -13.875  -8.441  57.129  1.00  2.780          C  
ATOM  15289  CG  LYS B 956     -13.955  -6.963  57.479  1.00  2.780          C  
ATOM  15290  CD  LYS B 956     -15.338  -6.584  57.982  1.00  2.780          C  
ATOM  15291  CE  LYS B 956     -15.402  -5.104  58.333  1.00  2.780          C  
ATOM  15292  NZ  LYS B 956     -16.752  -4.698  58.834  1.00  2.780          N  
ATOM  15293  H   LYS B 956     -13.427 -10.757  56.263  1.00  1.990          H  
ATOM  15294  HA  LYS B 956     -12.429  -8.209  55.649  1.00  2.540          H  
ATOM  15295 1HB  LYS B 956     -14.691  -8.658  56.439  1.00  3.340          H  
ATOM  15296 2HB  LYS B 956     -14.037  -9.027  58.032  1.00  3.340          H  
ATOM  15297 1HG  LYS B 956     -13.221  -6.726  58.249  1.00  3.340          H  
ATOM  15298 2HG  LYS B 956     -13.722  -6.377  56.591  1.00  3.340          H  
ATOM  15299 1HD  LYS B 956     -16.075  -6.805  57.207  1.00  3.340          H  
ATOM  15300 2HD  LYS B 956     -15.574  -7.177  58.866  1.00  3.340          H  
ATOM  15301 1HE  LYS B 956     -14.661  -4.892  59.103  1.00  3.340          H  
ATOM  15302 2HE  LYS B 956     -15.164  -4.518  57.444  1.00  3.340          H  
ATOM  15303 1HZ  LYS B 956     -16.746  -3.711  59.055  1.00  3.340          H  
ATOM  15304 2HZ  LYS B 956     -17.448  -4.878  58.124  1.00  3.340          H  
ATOM  15305 3HZ  LYS B 956     -16.978  -5.225  59.666  1.00  3.340          H  
ATOM  15306  N   ASP B 957     -11.026  -9.689  58.186  1.00  2.580          N  
ATOM  15307  CA  ASP B 957      -9.904  -9.631  59.125  1.00  2.740          C  
ATOM  15308  C   ASP B 957      -8.624 -10.333  58.548  1.00  2.190          C  
ATOM  15309  O   ASP B 957      -8.504 -11.550  58.698  1.00  2.750          O  
ATOM  15310  CB  ASP B 957     -10.361 -10.283  60.453  1.00  3.770          C  
ATOM  15311  CG  ASP B 957      -9.366 -10.211  61.667  1.00  3.770          C  
ATOM  15312  OD1 ASP B 957      -8.195  -9.990  61.481  1.00  3.770          O  
ATOM  15313  OD2 ASP B 957      -9.821 -10.351  62.775  1.00  3.770          O  
ATOM  15314  H   ASP B 957     -11.546 -10.575  58.112  1.00  3.100          H  
ATOM  15315  HA  ASP B 957      -9.699  -8.594  59.344  1.00  3.290          H  
ATOM  15316 1HB  ASP B 957     -11.297  -9.823  60.759  1.00  4.530          H  
ATOM  15317 2HB  ASP B 957     -10.578 -11.335  60.263  1.00  4.530          H  
ATOM  15318  N   LYS B 958      -7.651  -9.629  57.885  1.00  1.670          N  
ATOM  15319  CA  LYS B 958      -7.660  -8.194  57.533  1.00  1.450          C  
ATOM  15320  C   LYS B 958      -7.315  -7.809  56.053  1.00  1.350          C  
ATOM  15321  O   LYS B 958      -8.132  -7.137  55.405  1.00  1.390          O  
ATOM  15322  CB  LYS B 958      -6.722  -7.411  58.482  1.00  2.120          C  
ATOM  15323  CG  LYS B 958      -7.184  -7.363  59.901  1.00  2.120          C  
ATOM  15324  CD  LYS B 958      -6.245  -6.617  60.816  1.00  2.120          C  
ATOM  15325  CE  LYS B 958      -6.766  -6.631  62.268  1.00  2.120          C  
ATOM  15326  NZ  LYS B 958      -6.657  -8.012  62.915  1.00  2.120          N  
ATOM  15327  H   LYS B 958      -6.862 -10.183  57.608  1.00  2.000          H  
ATOM  15328  HA  LYS B 958      -8.641  -7.808  57.694  1.00  1.740          H  
ATOM  15329 1HB  LYS B 958      -5.758  -7.858  58.536  1.00  2.540          H  
ATOM  15330 2HB  LYS B 958      -6.601  -6.392  58.120  1.00  2.540          H  
ATOM  15331 1HG  LYS B 958      -8.173  -6.911  59.956  1.00  2.540          H  
ATOM  15332 2HG  LYS B 958      -7.244  -8.362  60.241  1.00  2.540          H  
ATOM  15333 1HD  LYS B 958      -5.264  -7.096  60.798  1.00  2.540          H  
ATOM  15334 2HD  LYS B 958      -6.136  -5.590  60.481  1.00  2.540          H  
ATOM  15335 1HE  LYS B 958      -6.186  -5.923  62.854  1.00  2.540          H  
ATOM  15336 2HE  LYS B 958      -7.811  -6.326  62.275  1.00  2.540          H  
ATOM  15337 1HZ  LYS B 958      -7.006  -7.970  63.858  1.00  2.540          H  
ATOM  15338 2HZ  LYS B 958      -7.216  -8.726  62.394  1.00  2.540          H  
ATOM  15339 3HZ  LYS B 958      -5.698  -8.307  62.929  1.00  2.540          H  
ATOM  15340  N   PRO B 959      -6.125  -8.170  55.480  1.00  1.330          N  
ATOM  15341  CA  PRO B 959      -5.701  -7.657  54.187  1.00  1.420          C  
ATOM  15342  C   PRO B 959      -6.397  -8.195  52.953  1.00  1.210          C  
ATOM  15343  O   PRO B 959      -6.458  -7.502  51.951  1.00  1.210          O  
ATOM  15344  CB  PRO B 959      -4.225  -8.068  54.141  1.00  2.130          C  
ATOM  15345  CG  PRO B 959      -4.136  -9.311  55.000  1.00  2.130          C  
ATOM  15346  CD  PRO B 959      -5.164  -9.123  56.097  1.00  2.130          C  
ATOM  15347  HA  PRO B 959      -5.781  -6.560  54.209  1.00  1.700          H  
ATOM  15348 1HB  PRO B 959      -3.931  -8.255  53.097  1.00  2.560          H  
ATOM  15349 2HB  PRO B 959      -3.591  -7.246  54.508  1.00  2.560          H  
ATOM  15350 1HG  PRO B 959      -4.324 -10.210  54.392  1.00  2.560          H  
ATOM  15351 2HG  PRO B 959      -3.116  -9.412  55.402  1.00  2.560          H  
ATOM  15352 1HD  PRO B 959      -5.618 -10.092  56.290  1.00  2.560          H  
ATOM  15353 2HD  PRO B 959      -4.652  -8.711  56.957  1.00  2.560          H  
ATOM  15354  N   LEU B 960      -6.963  -9.399  52.982  1.00  1.080          N  
ATOM  15355  CA  LEU B 960      -7.575  -9.860  51.740  1.00  0.950          C  
ATOM  15356  C   LEU B 960      -8.750  -8.990  51.344  1.00  0.900          C  
ATOM  15357  O   LEU B 960      -8.817  -8.497  50.213  1.00  0.870          O  
ATOM  15358  CB  LEU B 960      -7.944 -11.339  51.862  1.00  1.380          C  
ATOM  15359  CG  LEU B 960      -6.762 -12.337  51.787  1.00  1.380          C  
ATOM  15360  CD1 LEU B 960      -7.217 -13.701  52.219  1.00  1.380          C  
ATOM  15361  CD2 LEU B 960      -6.300 -12.442  50.339  1.00  1.380          C  
ATOM  15362  H   LEU B 960      -6.952  -9.985  53.802  1.00  1.300          H  
ATOM  15363  HA  LEU B 960      -6.836  -9.756  50.953  1.00  1.140          H  
ATOM  15364 1HB  LEU B 960      -8.447 -11.489  52.809  1.00  1.660          H  
ATOM  15365 2HB  LEU B 960      -8.613 -11.596  51.074  1.00  1.660          H  
ATOM  15366  HG  LEU B 960      -5.943 -12.009  52.426  1.00  1.660          H  
ATOM  15367 1HD1 LEU B 960      -6.385 -14.404  52.143  1.00  1.660          H  
ATOM  15368 2HD1 LEU B 960      -7.542 -13.646  53.246  1.00  1.660          H  
ATOM  15369 3HD1 LEU B 960      -8.031 -14.048  51.582  1.00  1.660          H  
ATOM  15370 1HD2 LEU B 960      -5.486 -13.168  50.264  1.00  1.660          H  
ATOM  15371 2HD2 LEU B 960      -7.142 -12.788  49.739  1.00  1.660          H  
ATOM  15372 3HD2 LEU B 960      -5.952 -11.493  49.960  1.00  1.660          H  
ATOM  15373  N   PHE B 961      -9.646  -8.730  52.288  1.00  0.970          N  
ATOM  15374  CA  PHE B 961     -10.774  -7.854  52.054  1.00  1.020          C  
ATOM  15375  C   PHE B 961     -10.337  -6.456  51.661  1.00  0.890          C  
ATOM  15376  O   PHE B 961     -10.853  -5.883  50.689  1.00  0.840          O  
ATOM  15377  CB  PHE B 961     -11.593  -7.780  53.300  1.00  1.410          C  
ATOM  15378  CG  PHE B 961     -12.744  -6.833  53.310  1.00  1.410          C  
ATOM  15379  CD1 PHE B 961     -13.966  -7.203  52.804  1.00  1.410          C  
ATOM  15380  CD2 PHE B 961     -12.600  -5.567  53.853  1.00  1.410          C  
ATOM  15381  CE1 PHE B 961     -15.028  -6.329  52.831  1.00  1.410          C  
ATOM  15382  CE2 PHE B 961     -13.649  -4.692  53.879  1.00  1.410          C  
ATOM  15383  CZ  PHE B 961     -14.868  -5.071  53.366  1.00  1.410          C  
ATOM  15384  H   PHE B 961      -9.582  -9.172  53.214  1.00  1.160          H  
ATOM  15385  HA  PHE B 961     -11.374  -8.276  51.242  1.00  1.220          H  
ATOM  15386 1HB  PHE B 961     -11.989  -8.772  53.486  1.00  1.690          H  
ATOM  15387 2HB  PHE B 961     -10.928  -7.531  54.133  1.00  1.690          H  
ATOM  15388  HD1 PHE B 961     -14.086  -8.198  52.392  1.00  1.690          H  
ATOM  15389  HD2 PHE B 961     -11.637  -5.270  54.263  1.00  1.690          H  
ATOM  15390  HE1 PHE B 961     -15.993  -6.628  52.429  1.00  1.690          H  
ATOM  15391  HE2 PHE B 961     -13.520  -3.698  54.305  1.00  1.690          H  
ATOM  15392  HZ  PHE B 961     -15.706  -4.375  53.387  1.00  1.690          H  
ATOM  15393  N   LYS B 962      -9.429  -5.861  52.464  1.00  0.910          N  
ATOM  15394  CA  LYS B 962      -9.031  -4.482  52.205  1.00  0.870          C  
ATOM  15395  C   LYS B 962      -8.285  -4.296  50.894  1.00  0.780          C  
ATOM  15396  O   LYS B 962      -8.558  -3.343  50.151  1.00  0.750          O  
ATOM  15397  CB  LYS B 962      -8.156  -3.958  53.341  1.00  1.230          C  
ATOM  15398  CG  LYS B 962      -8.887  -3.724  54.650  1.00  1.230          C  
ATOM  15399  CD  LYS B 962      -7.939  -3.204  55.720  1.00  1.230          C  
ATOM  15400  CE  LYS B 962      -8.661  -2.967  57.040  1.00  1.230          C  
ATOM  15401  NZ  LYS B 962      -7.748  -2.407  58.079  1.00  1.230          N  
ATOM  15402  H   LYS B 962      -9.027  -6.363  53.268  1.00  1.090          H  
ATOM  15403  HA  LYS B 962      -9.936  -3.876  52.157  1.00  1.040          H  
ATOM  15404 1HB  LYS B 962      -7.355  -4.672  53.530  1.00  1.480          H  
ATOM  15405 2HB  LYS B 962      -7.694  -3.020  53.036  1.00  1.480          H  
ATOM  15406 1HG  LYS B 962      -9.694  -3.008  54.496  1.00  1.480          H  
ATOM  15407 2HG  LYS B 962      -9.319  -4.667  54.990  1.00  1.480          H  
ATOM  15408 1HD  LYS B 962      -7.148  -3.941  55.882  1.00  1.480          H  
ATOM  15409 2HD  LYS B 962      -7.484  -2.272  55.388  1.00  1.480          H  
ATOM  15410 1HE  LYS B 962      -9.484  -2.274  56.880  1.00  1.480          H  
ATOM  15411 2HE  LYS B 962      -9.062  -3.917  57.400  1.00  1.480          H  
ATOM  15412 1HZ  LYS B 962      -8.260  -2.267  58.939  1.00  1.480          H  
ATOM  15413 2HZ  LYS B 962      -6.985  -3.047  58.241  1.00  1.480          H  
ATOM  15414 3HZ  LYS B 962      -7.379  -1.521  57.760  1.00  1.480          H  
ATOM  15415  N   LYS B 963      -7.339  -5.194  50.605  1.00  0.780          N  
ATOM  15416  CA  LYS B 963      -6.543  -5.111  49.399  1.00  0.750          C  
ATOM  15417  C   LYS B 963      -7.476  -5.241  48.208  1.00  0.730          C  
ATOM  15418  O   LYS B 963      -7.440  -4.412  47.297  1.00  0.690          O  
ATOM  15419  CB  LYS B 963      -5.427  -6.186  49.422  1.00  1.060          C  
ATOM  15420  CG  LYS B 963      -4.428  -6.174  48.229  1.00  1.060          C  
ATOM  15421  CD  LYS B 963      -3.269  -7.263  48.356  1.00  1.060          C  
ATOM  15422  CE  LYS B 963      -3.722  -8.700  47.958  1.00  1.060          C  
ATOM  15423  NZ  LYS B 963      -2.619  -9.726  48.014  1.00  1.060          N  
ATOM  15424  H   LYS B 963      -7.147  -5.967  51.243  1.00  0.940          H  
ATOM  15425  HA  LYS B 963      -6.073  -4.129  49.354  1.00  0.900          H  
ATOM  15426 1HB  LYS B 963      -4.838  -6.049  50.330  1.00  1.270          H  
ATOM  15427 2HB  LYS B 963      -5.876  -7.162  49.502  1.00  1.270          H  
ATOM  15428 1HG  LYS B 963      -4.968  -6.335  47.305  1.00  1.270          H  
ATOM  15429 2HG  LYS B 963      -3.968  -5.193  48.180  1.00  1.270          H  
ATOM  15430 1HD  LYS B 963      -2.445  -6.974  47.700  1.00  1.270          H  
ATOM  15431 2HD  LYS B 963      -2.902  -7.282  49.382  1.00  1.270          H  
ATOM  15432 1HE  LYS B 963      -4.523  -9.022  48.619  1.00  1.270          H  
ATOM  15433 2HE  LYS B 963      -4.080  -8.671  46.936  1.00  1.270          H  
ATOM  15434 1HZ  LYS B 963      -3.019 -10.658  47.709  1.00  1.270          H  
ATOM  15435 2HZ  LYS B 963      -1.868  -9.459  47.386  1.00  1.270          H  
ATOM  15436 3HZ  LYS B 963      -2.260  -9.803  48.949  1.00  1.270          H  
ATOM  15437  N   PHE B 964      -8.359  -6.246  48.242  1.00  0.800          N  
ATOM  15438  CA  PHE B 964      -9.287  -6.509  47.159  1.00  0.840          C  
ATOM  15439  C   PHE B 964     -10.155  -5.317  46.875  1.00  0.840          C  
ATOM  15440  O   PHE B 964     -10.255  -4.881  45.724  1.00  0.880          O  
ATOM  15441  CB  PHE B 964     -10.171  -7.699  47.498  1.00  1.160          C  
ATOM  15442  CG  PHE B 964     -11.090  -8.073  46.423  1.00  1.160          C  
ATOM  15443  CD1 PHE B 964     -10.645  -8.886  45.406  1.00  1.160          C  
ATOM  15444  CD2 PHE B 964     -12.369  -7.615  46.386  1.00  1.160          C  
ATOM  15445  CE1 PHE B 964     -11.448  -9.246  44.381  1.00  1.160          C  
ATOM  15446  CE2 PHE B 964     -13.177  -7.957  45.364  1.00  1.160          C  
ATOM  15447  CZ  PHE B 964     -12.732  -8.784  44.350  1.00  1.160          C  
ATOM  15448  H   PHE B 964      -8.365  -6.904  49.027  1.00  0.960          H  
ATOM  15449  HA  PHE B 964      -8.733  -6.720  46.254  1.00  1.010          H  
ATOM  15450 1HB  PHE B 964      -9.559  -8.546  47.726  1.00  1.390          H  
ATOM  15451 2HB  PHE B 964     -10.752  -7.479  48.394  1.00  1.390          H  
ATOM  15452  HD1 PHE B 964      -9.639  -9.233  45.438  1.00  1.390          H  
ATOM  15453  HD2 PHE B 964     -12.734  -6.957  47.177  1.00  1.390          H  
ATOM  15454  HE1 PHE B 964     -11.064  -9.888  43.589  1.00  1.390          H  
ATOM  15455  HE2 PHE B 964     -14.171  -7.560  45.347  1.00  1.390          H  
ATOM  15456  HZ  PHE B 964     -13.391  -9.053  43.525  1.00  1.390          H  
ATOM  15457  N   THR B 965     -10.771  -4.769  47.920  1.00  0.830          N  
ATOM  15458  CA  THR B 965     -11.679  -3.661  47.744  1.00  0.850          C  
ATOM  15459  C   THR B 965     -10.971  -2.491  47.083  1.00  0.760          C  
ATOM  15460  O   THR B 965     -11.477  -1.926  46.104  1.00  0.760          O  
ATOM  15461  CB  THR B 965     -12.246  -3.205  49.106  1.00  1.180          C  
ATOM  15462  OG1 THR B 965     -12.956  -4.292  49.727  1.00  1.180          O  
ATOM  15463  CG2 THR B 965     -13.220  -2.043  48.890  1.00  1.180          C  
ATOM  15464  H   THR B 965     -10.640  -5.149  48.860  1.00  1.000          H  
ATOM  15465  HA  THR B 965     -12.500  -3.978  47.104  1.00  1.020          H  
ATOM  15466  HB  THR B 965     -11.428  -2.891  49.761  1.00  1.420          H  
ATOM  15467  HG1 THR B 965     -12.304  -4.961  50.055  1.00  1.420          H  
ATOM  15468 1HG2 THR B 965     -13.623  -1.731  49.849  1.00  1.420          H  
ATOM  15469 2HG2 THR B 965     -12.709  -1.196  48.425  1.00  1.420          H  
ATOM  15470 3HG2 THR B 965     -14.034  -2.366  48.242  1.00  1.420          H  
ATOM  15471  N   ASN B 966      -9.786  -2.132  47.585  1.00  0.670          N  
ATOM  15472  CA  ASN B 966      -9.089  -1.000  47.015  1.00  0.610          C  
ATOM  15473  C   ASN B 966      -8.673  -1.273  45.577  1.00  0.640          C  
ATOM  15474  O   ASN B 966      -8.732  -0.387  44.715  1.00  0.670          O  
ATOM  15475  CB  ASN B 966      -7.891  -0.646  47.865  1.00  0.880          C  
ATOM  15476  CG  ASN B 966      -8.290  -0.003  49.168  1.00  0.880          C  
ATOM  15477  OD1 ASN B 966      -9.401   0.521  49.316  1.00  0.880          O  
ATOM  15478  ND2 ASN B 966      -7.400  -0.033  50.124  1.00  0.880          N  
ATOM  15479  H   ASN B 966      -9.388  -2.634  48.388  1.00  0.800          H  
ATOM  15480  HA  ASN B 966      -9.776  -0.156  47.001  1.00  0.730          H  
ATOM  15481 1HB  ASN B 966      -7.320  -1.556  48.078  1.00  1.050          H  
ATOM  15482 2HB  ASN B 966      -7.239   0.035  47.313  1.00  1.050          H  
ATOM  15483 1HD2 ASN B 966      -7.608   0.377  51.012  1.00  1.050          H  
ATOM  15484 2HD2 ASN B 966      -6.514  -0.467  49.970  1.00  1.050          H  
ATOM  15485  N   TRP B 967      -8.292  -2.512  45.272  1.00  0.680          N  
ATOM  15486  CA  TRP B 967      -7.893  -2.798  43.911  1.00  0.780          C  
ATOM  15487  C   TRP B 967      -9.077  -2.644  42.944  1.00  0.840          C  
ATOM  15488  O   TRP B 967      -8.954  -1.990  41.903  1.00  0.880          O  
ATOM  15489  CB  TRP B 967      -7.325  -4.221  43.813  1.00  1.050          C  
ATOM  15490  CG  TRP B 967      -5.925  -4.417  44.370  1.00  1.050          C  
ATOM  15491  CD1 TRP B 967      -5.273  -3.677  45.314  1.00  1.050          C  
ATOM  15492  CD2 TRP B 967      -4.990  -5.437  43.955  1.00  1.050          C  
ATOM  15493  NE1 TRP B 967      -4.010  -4.180  45.517  1.00  1.050          N  
ATOM  15494  CE2 TRP B 967      -3.824  -5.254  44.698  1.00  1.050          C  
ATOM  15495  CE3 TRP B 967      -5.042  -6.464  43.018  1.00  1.050          C  
ATOM  15496  CZ2 TRP B 967      -2.723  -6.071  44.536  1.00  1.050          C  
ATOM  15497  CZ3 TRP B 967      -3.940  -7.281  42.851  1.00  1.050          C  
ATOM  15498  CH2 TRP B 967      -2.811  -7.089  43.594  1.00  1.050          C  
ATOM  15499  H   TRP B 967      -8.206  -3.229  46.002  1.00  0.820          H  
ATOM  15500  HA  TRP B 967      -7.115  -2.092  43.625  1.00  0.940          H  
ATOM  15501 1HB  TRP B 967      -7.986  -4.899  44.351  1.00  1.260          H  
ATOM  15502 2HB  TRP B 967      -7.318  -4.530  42.797  1.00  1.260          H  
ATOM  15503  HD1 TRP B 967      -5.684  -2.815  45.835  1.00  1.260          H  
ATOM  15504  HE1 TRP B 967      -3.330  -3.802  46.163  1.00  1.260          H  
ATOM  15505  HE3 TRP B 967      -5.933  -6.612  42.424  1.00  1.260          H  
ATOM  15506  HZ2 TRP B 967      -1.810  -5.932  45.108  1.00  1.260          H  
ATOM  15507  HZ3 TRP B 967      -3.994  -8.079  42.110  1.00  1.260          H  
ATOM  15508  HH2 TRP B 967      -1.958  -7.747  43.439  1.00  1.260          H  
ATOM  15509  N   ILE B 968     -10.247  -3.184  43.297  1.00  0.860          N  
ATOM  15510  CA  ILE B 968     -11.421  -3.135  42.412  1.00  0.900          C  
ATOM  15511  C   ILE B 968     -11.855  -1.725  42.096  1.00  0.900          C  
ATOM  15512  O   ILE B 968     -12.196  -1.408  40.957  1.00  1.000          O  
ATOM  15513  CB  ILE B 968     -12.633  -3.926  42.953  1.00  1.240          C  
ATOM  15514  CG1 ILE B 968     -12.345  -5.472  43.033  1.00  1.240          C  
ATOM  15515  CG2 ILE B 968     -13.895  -3.636  42.102  1.00  1.240          C  
ATOM  15516  CD1 ILE B 968     -12.040  -6.206  41.711  1.00  1.240          C  
ATOM  15517  H   ILE B 968     -10.304  -3.690  44.192  1.00  1.030          H  
ATOM  15518  HA  ILE B 968     -11.138  -3.581  41.463  1.00  1.080          H  
ATOM  15519  HB  ILE B 968     -12.826  -3.600  43.983  1.00  1.490          H  
ATOM  15520 1HG1 ILE B 968     -11.501  -5.627  43.695  1.00  1.490          H  
ATOM  15521 2HG1 ILE B 968     -13.217  -5.937  43.470  1.00  1.490          H  
ATOM  15522 1HG2 ILE B 968     -14.726  -4.165  42.514  1.00  1.490          H  
ATOM  15523 2HG2 ILE B 968     -14.136  -2.570  42.114  1.00  1.490          H  
ATOM  15524 3HG2 ILE B 968     -13.736  -3.950  41.073  1.00  1.490          H  
ATOM  15525 1HD1 ILE B 968     -11.866  -7.260  41.922  1.00  1.490          H  
ATOM  15526 2HD1 ILE B 968     -12.875  -6.116  41.019  1.00  1.490          H  
ATOM  15527 3HD1 ILE B 968     -11.174  -5.805  41.262  1.00  1.490          H  
ATOM  15528  N   ASP B 969     -11.859  -0.873  43.111  1.00  0.780          N  
ATOM  15529  CA  ASP B 969     -12.309   0.497  42.947  1.00  0.760          C  
ATOM  15530  C   ASP B 969     -11.209   1.452  42.486  1.00  0.770          C  
ATOM  15531  O   ASP B 969     -11.438   2.662  42.403  1.00  0.860          O  
ATOM  15532  CB  ASP B 969     -12.887   0.998  44.271  1.00  1.070          C  
ATOM  15533  CG  ASP B 969     -14.199   0.302  44.686  1.00  1.070          C  
ATOM  15534  OD1 ASP B 969     -14.936  -0.170  43.841  1.00  1.070          O  
ATOM  15535  OD2 ASP B 969     -14.441   0.261  45.864  1.00  1.070          O  
ATOM  15536  H   ASP B 969     -11.591  -1.205  44.045  1.00  0.940          H  
ATOM  15537  HA  ASP B 969     -13.099   0.505  42.197  1.00  0.910          H  
ATOM  15538 1HB  ASP B 969     -12.146   0.833  45.065  1.00  1.290          H  
ATOM  15539 2HB  ASP B 969     -13.054   2.075  44.218  1.00  1.290          H  
ATOM  15540  N   SER B 970     -10.015   0.925  42.192  1.00  0.770          N  
ATOM  15541  CA  SER B 970      -8.871   1.736  41.794  1.00  0.840          C  
ATOM  15542  C   SER B 970      -8.563   2.835  42.806  1.00  0.850          C  
ATOM  15543  O   SER B 970      -8.362   4.006  42.450  1.00  0.990          O  
ATOM  15544  CB  SER B 970      -9.066   2.314  40.399  1.00  1.150          C  
ATOM  15545  OG  SER B 970      -9.160   1.292  39.431  1.00  1.150          O  
ATOM  15546  H   SER B 970      -9.872  -0.087  42.225  1.00  0.920          H  
ATOM  15547  HA  SER B 970      -8.003   1.076  41.756  1.00  1.010          H  
ATOM  15548 1HB  SER B 970      -9.966   2.926  40.372  1.00  1.380          H  
ATOM  15549 2HB  SER B 970      -8.225   2.966  40.160  1.00  1.380          H  
ATOM  15550  HG  SER B 970      -9.320   1.734  38.600  1.00  1.380          H  
ATOM  15551  N   ASP B 971      -8.569   2.453  44.086  1.00  0.770          N  
ATOM  15552  CA  ASP B 971      -8.225   3.339  45.181  1.00  0.850          C  
ATOM  15553  C   ASP B 971      -6.756   3.200  45.486  1.00  0.740          C  
ATOM  15554  O   ASP B 971      -6.265   2.120  45.820  1.00  0.770          O  
ATOM  15555  CB  ASP B 971      -9.098   3.109  46.416  1.00  1.160          C  
ATOM  15556  CG  ASP B 971     -10.492   3.711  46.248  1.00  1.160          C  
ATOM  15557  OD1 ASP B 971     -10.549   4.789  45.702  1.00  1.160          O  
ATOM  15558  OD2 ASP B 971     -11.467   3.137  46.670  1.00  1.160          O  
ATOM  15559  H   ASP B 971      -8.772   1.472  44.296  1.00  0.920          H  
ATOM  15560  HA  ASP B 971      -8.396   4.366  44.857  1.00  1.020          H  
ATOM  15561 1HB  ASP B 971      -9.196   2.048  46.589  1.00  1.390          H  
ATOM  15562 2HB  ASP B 971      -8.618   3.545  47.293  1.00  1.390          H  
ATOM  15563  N   PHE B 972      -6.042   4.284  45.308  1.00  0.780          N  
ATOM  15564  CA  PHE B 972      -4.609   4.262  45.487  1.00  0.850          C  
ATOM  15565  C   PHE B 972      -4.252   4.683  46.896  1.00  0.820          C  
ATOM  15566  O   PHE B 972      -4.949   5.494  47.505  1.00  0.750          O  
ATOM  15567  CB  PHE B 972      -3.929   5.198  44.517  1.00  1.160          C  
ATOM  15568  CG  PHE B 972      -4.034   4.838  43.059  1.00  1.160          C  
ATOM  15569  CD1 PHE B 972      -5.014   5.417  42.271  1.00  1.160          C  
ATOM  15570  CD2 PHE B 972      -3.149   3.957  42.463  1.00  1.160          C  
ATOM  15571  CE1 PHE B 972      -5.110   5.124  40.934  1.00  1.160          C  
ATOM  15572  CE2 PHE B 972      -3.251   3.670  41.115  1.00  1.160          C  
ATOM  15573  CZ  PHE B 972      -4.229   4.252  40.359  1.00  1.160          C  
ATOM  15574  H   PHE B 972      -6.522   5.132  45.037  1.00  0.940          H  
ATOM  15575  HA  PHE B 972      -4.244   3.248  45.321  1.00  1.020          H  
ATOM  15576 1HB  PHE B 972      -4.300   6.210  44.654  1.00  1.390          H  
ATOM  15577 2HB  PHE B 972      -2.887   5.194  44.775  1.00  1.390          H  
ATOM  15578  HD1 PHE B 972      -5.715   6.118  42.720  1.00  1.390          H  
ATOM  15579  HD2 PHE B 972      -2.363   3.498  43.064  1.00  1.390          H  
ATOM  15580  HE1 PHE B 972      -5.887   5.593  40.326  1.00  1.390          H  
ATOM  15581  HE2 PHE B 972      -2.560   2.985  40.642  1.00  1.390          H  
ATOM  15582  HZ  PHE B 972      -4.305   4.024  39.297  1.00  1.390          H  
ATOM  15583  N   GLN B 973      -3.154   4.150  47.404  1.00  0.930          N  
ATOM  15584  CA  GLN B 973      -2.662   4.530  48.715  1.00  0.990          C  
ATOM  15585  C   GLN B 973      -2.449   6.034  48.752  1.00  0.890          C  
ATOM  15586  O   GLN B 973      -1.872   6.612  47.828  1.00  0.770          O  
ATOM  15587  CB  GLN B 973      -1.364   3.771  49.023  1.00  1.360          C  
ATOM  15588  CG  GLN B 973      -0.782   4.004  50.405  1.00  1.360          C  
ATOM  15589  CD  GLN B 973       0.447   3.124  50.659  1.00  1.360          C  
ATOM  15590  OE1 GLN B 973       1.560   3.324  50.142  1.00  1.360          O  
ATOM  15591  NE2 GLN B 973       0.240   2.103  51.487  1.00  1.360          N  
ATOM  15592  H   GLN B 973      -2.651   3.464  46.857  1.00  1.120          H  
ATOM  15593  HA  GLN B 973      -3.413   4.272  49.461  1.00  1.190          H  
ATOM  15594 1HB  GLN B 973      -1.545   2.702  48.924  1.00  1.630          H  
ATOM  15595 2HB  GLN B 973      -0.605   4.029  48.297  1.00  1.630          H  
ATOM  15596 1HG  GLN B 973      -0.474   5.052  50.490  1.00  1.630          H  
ATOM  15597 2HG  GLN B 973      -1.536   3.772  51.156  1.00  1.630          H  
ATOM  15598 1HE2 GLN B 973       0.990   1.476  51.707  1.00  1.630          H  
ATOM  15599 2HE2 GLN B 973      -0.662   1.955  51.896  1.00  1.630          H  
ATOM  15600  N   ALA B 974      -2.912   6.692  49.803  1.00  0.970          N  
ATOM  15601  CA  ALA B 974      -2.724   8.126  49.836  1.00  0.950          C  
ATOM  15602  C   ALA B 974      -1.256   8.449  49.697  1.00  0.890          C  
ATOM  15603  O   ALA B 974      -0.414   7.832  50.349  1.00  0.980          O  
ATOM  15604  CB  ALA B 974      -3.253   8.715  51.129  1.00  1.340          C  
ATOM  15605  H   ALA B 974      -3.398   6.209  50.544  1.00  1.160          H  
ATOM  15606  HA  ALA B 974      -3.257   8.560  48.991  1.00  1.140          H  
ATOM  15607 1HB  ALA B 974      -3.107   9.794  51.119  1.00  1.610          H  
ATOM  15608 2HB  ALA B 974      -4.315   8.492  51.222  1.00  1.610          H  
ATOM  15609 3HB  ALA B 974      -2.713   8.284  51.970  1.00  1.610          H  
ATOM  15610  N   LEU B 975      -0.967   9.450  48.869  1.00  0.800          N  
ATOM  15611  CA  LEU B 975       0.375   9.958  48.612  1.00  0.750          C  
ATOM  15612  C   LEU B 975       1.313   8.933  47.953  1.00  0.600          C  
ATOM  15613  O   LEU B 975       2.525   9.125  47.937  1.00  0.620          O  
ATOM  15614  CB  LEU B 975       0.990  10.437  49.937  1.00  1.070          C  
ATOM  15615  CG  LEU B 975       0.124  11.432  50.780  1.00  1.070          C  
ATOM  15616  CD1 LEU B 975       0.859  11.742  52.061  1.00  1.070          C  
ATOM  15617  CD2 LEU B 975      -0.168  12.713  49.990  1.00  1.070          C  
ATOM  15618  H   LEU B 975      -1.736   9.884  48.379  1.00  0.960          H  
ATOM  15619  HA  LEU B 975       0.295  10.801  47.929  1.00  0.900          H  
ATOM  15620 1HB  LEU B 975       1.225   9.578  50.559  1.00  1.280          H  
ATOM  15621 2HB  LEU B 975       1.925  10.938  49.710  1.00  1.280          H  
ATOM  15622  HG  LEU B 975      -0.813  10.956  51.047  1.00  1.280          H  
ATOM  15623 1HD1 LEU B 975       0.258  12.414  52.672  1.00  1.280          H  
ATOM  15624 2HD1 LEU B 975       1.038  10.816  52.608  1.00  1.280          H  
ATOM  15625 3HD1 LEU B 975       1.811  12.216  51.829  1.00  1.280          H  
ATOM  15626 1HD2 LEU B 975      -0.769  13.383  50.605  1.00  1.280          H  
ATOM  15627 2HD2 LEU B 975       0.763  13.204  49.734  1.00  1.280          H  
ATOM  15628 3HD2 LEU B 975      -0.716  12.482  49.085  1.00  1.280          H  
ATOM  15629  N   TYR B 976       0.762   7.904  47.306  1.00  0.580          N  
ATOM  15630  CA  TYR B 976       1.558   6.883  46.612  1.00  0.660          C  
ATOM  15631  C   TYR B 976       2.517   7.441  45.560  1.00  0.740          C  
ATOM  15632  O   TYR B 976       3.621   6.929  45.388  1.00  0.820          O  
ATOM  15633  CB  TYR B 976       0.602   5.848  45.995  1.00  0.890          C  
ATOM  15634  CG  TYR B 976      -0.125   6.242  44.714  1.00  0.890          C  
ATOM  15635  CD1 TYR B 976       0.234   5.658  43.519  1.00  0.890          C  
ATOM  15636  CD2 TYR B 976      -1.129   7.215  44.730  1.00  0.890          C  
ATOM  15637  CE1 TYR B 976      -0.424   6.002  42.362  1.00  0.890          C  
ATOM  15638  CE2 TYR B 976      -1.768   7.568  43.565  1.00  0.890          C  
ATOM  15639  CZ  TYR B 976      -1.430   6.963  42.390  1.00  0.890          C  
ATOM  15640  OH  TYR B 976      -2.078   7.318  41.246  1.00  0.890          O  
ATOM  15641  H   TYR B 976      -0.248   7.757  47.383  1.00  0.700          H  
ATOM  15642  HA  TYR B 976       2.158   6.371  47.355  1.00  0.790          H  
ATOM  15643 1HB  TYR B 976       1.156   4.945  45.782  1.00  1.070          H  
ATOM  15644 2HB  TYR B 976      -0.123   5.570  46.709  1.00  1.070          H  
ATOM  15645  HD1 TYR B 976       1.022   4.908  43.502  1.00  1.070          H  
ATOM  15646  HD2 TYR B 976      -1.415   7.694  45.657  1.00  1.070          H  
ATOM  15647  HE1 TYR B 976      -0.156   5.528  41.439  1.00  1.070          H  
ATOM  15648  HE2 TYR B 976      -2.550   8.322  43.587  1.00  1.070          H  
ATOM  15649  HH  TYR B 976      -1.829   6.729  40.539  1.00  1.070          H  
ATOM  15650  N   LEU B 977       2.193   8.568  44.935  1.00  0.780          N  
ATOM  15651  CA  LEU B 977       3.083   9.089  43.910  1.00  0.900          C  
ATOM  15652  C   LEU B 977       4.263   9.830  44.522  1.00  0.850          C  
ATOM  15653  O   LEU B 977       5.262  10.094  43.856  1.00  0.870          O  
ATOM  15654  CB  LEU B 977       2.318  10.039  42.980  1.00  1.210          C  
ATOM  15655  CG  LEU B 977       1.160   9.415  42.177  1.00  1.210          C  
ATOM  15656  CD1 LEU B 977       0.431  10.491  41.401  1.00  1.210          C  
ATOM  15657  CD2 LEU B 977       1.672   8.349  41.234  1.00  1.210          C  
ATOM  15658  H   LEU B 977       1.304   9.017  45.107  1.00  0.940          H  
ATOM  15659  HA  LEU B 977       3.484   8.257  43.343  1.00  1.080          H  
ATOM  15660 1HB  LEU B 977       1.913  10.851  43.579  1.00  1.450          H  
ATOM  15661 2HB  LEU B 977       3.024  10.462  42.263  1.00  1.450          H  
ATOM  15662  HG  LEU B 977       0.466   8.984  42.854  1.00  1.450          H  
ATOM  15663 1HD1 LEU B 977      -0.402  10.043  40.851  1.00  1.450          H  
ATOM  15664 2HD1 LEU B 977       0.046  11.243  42.087  1.00  1.450          H  
ATOM  15665 3HD1 LEU B 977       1.112  10.951  40.713  1.00  1.450          H  
ATOM  15666 1HD2 LEU B 977       0.827   7.949  40.690  1.00  1.450          H  
ATOM  15667 2HD2 LEU B 977       2.364   8.772  40.546  1.00  1.450          H  
ATOM  15668 3HD2 LEU B 977       2.158   7.547  41.776  1.00  1.450          H  
ATOM  15669  N   ASN B 978       4.215  10.097  45.822  1.00  0.830          N  
ATOM  15670  CA  ASN B 978       5.286  10.845  46.449  1.00  0.830          C  
ATOM  15671  C   ASN B 978       6.358   9.882  46.913  1.00  0.830          C  
ATOM  15672  O   ASN B 978       7.365  10.280  47.499  1.00  0.860          O  
ATOM  15673  CB  ASN B 978       4.770  11.670  47.604  1.00  1.160          C  
ATOM  15674  CG  ASN B 978       3.859  12.774  47.165  1.00  1.160          C  
ATOM  15675  OD1 ASN B 978       3.925  13.303  46.048  1.00  1.160          O  
ATOM  15676  ND2 ASN B 978       2.997  13.148  48.054  1.00  1.160          N  
ATOM  15677  H   ASN B 978       3.425   9.793  46.393  1.00  1.000          H  
ATOM  15678  HA  ASN B 978       5.736  11.511  45.712  1.00  1.000          H  
ATOM  15679 1HB  ASN B 978       4.232  11.025  48.299  1.00  1.390          H  
ATOM  15680 2HB  ASN B 978       5.610  12.103  48.146  1.00  1.390          H  
ATOM  15681 1HD2 ASN B 978       2.351  13.883  47.852  1.00  1.390          H  
ATOM  15682 2HD2 ASN B 978       3.000  12.701  48.950  1.00  1.390          H  
ATOM  15683  N   GLN B 979       6.151   8.597  46.627  1.00  0.850          N  
ATOM  15684  CA  GLN B 979       7.101   7.570  46.970  1.00  0.910          C  
ATOM  15685  C   GLN B 979       8.057   7.343  45.791  1.00  0.960          C  
ATOM  15686  O   GLN B 979       8.932   6.481  45.856  1.00  1.050          O  
ATOM  15687  CB  GLN B 979       6.352   6.293  47.365  1.00  1.250          C  
ATOM  15688  CG  GLN B 979       5.493   6.450  48.651  1.00  1.250          C  
ATOM  15689  CD  GLN B 979       4.659   5.196  49.022  1.00  1.250          C  
ATOM  15690  OE1 GLN B 979       5.112   4.055  48.903  1.00  1.250          O  
ATOM  15691  NE2 GLN B 979       3.433   5.429  49.472  1.00  1.250          N  
ATOM  15692  H   GLN B 979       5.292   8.301  46.151  1.00  1.020          H  
ATOM  15693  HA  GLN B 979       7.689   7.906  47.822  1.00  1.090          H  
ATOM  15694 1HB  GLN B 979       5.685   6.024  46.557  1.00  1.500          H  
ATOM  15695 2HB  GLN B 979       7.057   5.477  47.510  1.00  1.500          H  
ATOM  15696 1HG  GLN B 979       6.154   6.681  49.482  1.00  1.500          H  
ATOM  15697 2HG  GLN B 979       4.794   7.278  48.494  1.00  1.500          H  
ATOM  15698 1HE2 GLN B 979       2.810   4.655  49.727  1.00  1.500          H  
ATOM  15699 2HE2 GLN B 979       3.106   6.373  49.571  1.00  1.500          H  
ATOM  15700  N   LEU B 980       7.882   8.125  44.710  1.00  0.950          N  
ATOM  15701  CA  LEU B 980       8.682   8.004  43.493  1.00  1.080          C  
ATOM  15702  C   LEU B 980       9.757   9.066  43.376  1.00  1.140          C  
ATOM  15703  O   LEU B 980       9.575  10.209  43.798  1.00  1.260          O  
ATOM  15704  CB  LEU B 980       7.748   8.145  42.273  1.00  1.460          C  
ATOM  15705  CG  LEU B 980       6.970   6.903  41.771  1.00  1.460          C  
ATOM  15706  CD1 LEU B 980       7.929   5.972  41.123  1.00  1.460          C  
ATOM  15707  CD2 LEU B 980       6.284   6.190  42.924  1.00  1.460          C  
ATOM  15708  H   LEU B 980       7.138   8.828  44.707  1.00  1.140          H  
ATOM  15709  HA  LEU B 980       9.178   7.038  43.501  1.00  1.300          H  
ATOM  15710 1HB  LEU B 980       7.012   8.909  42.503  1.00  1.750          H  
ATOM  15711 2HB  LEU B 980       8.350   8.513  41.437  1.00  1.750          H  
ATOM  15712  HG  LEU B 980       6.229   7.210  41.049  1.00  1.750          H  
ATOM  15713 1HD1 LEU B 980       7.420   5.101  40.748  1.00  1.750          H  
ATOM  15714 2HD1 LEU B 980       8.425   6.474  40.299  1.00  1.750          H  
ATOM  15715 3HD1 LEU B 980       8.653   5.678  41.837  1.00  1.750          H  
ATOM  15716 1HD2 LEU B 980       5.780   5.345  42.547  1.00  1.750          H  
ATOM  15717 2HD2 LEU B 980       7.015   5.849  43.645  1.00  1.750          H  
ATOM  15718 3HD2 LEU B 980       5.572   6.855  43.409  1.00  1.750          H  
ATOM  15719  N   ASP B 981      10.871   8.700  42.744  1.00  1.140          N  
ATOM  15720  CA  ASP B 981      11.951   9.642  42.498  1.00  1.240          C  
ATOM  15721  C   ASP B 981      11.575  10.817  41.611  1.00  1.190          C  
ATOM  15722  O   ASP B 981      10.801  10.692  40.659  1.00  1.790          O  
ATOM  15723  CB  ASP B 981      13.145   8.988  41.793  1.00  1.700          C  
ATOM  15724  CG  ASP B 981      13.975   8.018  42.609  1.00  1.700          C  
ATOM  15725  OD1 ASP B 981      13.770   7.885  43.796  1.00  1.700          O  
ATOM  15726  OD2 ASP B 981      14.844   7.406  42.022  1.00  1.700          O  
ATOM  15727  H   ASP B 981      10.994   7.724  42.455  1.00  1.370          H  
ATOM  15728  HA  ASP B 981      12.278  10.036  43.461  1.00  1.490          H  
ATOM  15729 1HB  ASP B 981      12.781   8.459  40.909  1.00  2.040          H  
ATOM  15730 2HB  ASP B 981      13.800   9.775  41.436  1.00  2.040          H  
ATOM  15731  N   GLU B 982      12.191  11.949  41.921  1.00  0.820          N  
ATOM  15732  CA  GLU B 982      12.156  13.164  41.120  1.00  0.810          C  
ATOM  15733  C   GLU B 982      13.621  13.585  41.077  1.00  0.840          C  
ATOM  15734  O   GLU B 982      14.158  14.069  42.077  1.00  0.910          O  
ATOM  15735  CB  GLU B 982      11.243  14.229  41.744  1.00  1.140          C  
ATOM  15736  CG  GLU B 982       9.760  13.819  41.810  1.00  1.140          C  
ATOM  15737  CD  GLU B 982       8.859  14.877  42.395  1.00  1.140          C  
ATOM  15738  OE1 GLU B 982       9.357  15.900  42.804  1.00  1.140          O  
ATOM  15739  OE2 GLU B 982       7.662  14.666  42.417  1.00  1.140          O  
ATOM  15740  H   GLU B 982      12.766  11.953  42.751  1.00  0.980          H  
ATOM  15741  HA  GLU B 982      11.824  12.934  40.103  1.00  0.970          H  
ATOM  15742 1HB  GLU B 982      11.576  14.444  42.758  1.00  1.370          H  
ATOM  15743 2HB  GLU B 982      11.311  15.151  41.172  1.00  1.370          H  
ATOM  15744 1HG  GLU B 982       9.421  13.581  40.800  1.00  1.370          H  
ATOM  15745 2HG  GLU B 982       9.671  12.912  42.410  1.00  1.370          H  
ATOM  15746  N   LYS B 983      14.292  13.332  39.964  1.00  0.900          N  
ATOM  15747  CA  LYS B 983      15.738  13.523  39.920  1.00  0.970          C  
ATOM  15748  C   LYS B 983      16.227  14.890  39.443  1.00  0.950          C  
ATOM  15749  O   LYS B 983      15.966  15.313  38.316  1.00  0.900          O  
ATOM  15750  CB  LYS B 983      16.352  12.402  39.081  1.00  1.330          C  
ATOM  15751  CG  LYS B 983      16.150  11.022  39.730  1.00  1.330          C  
ATOM  15752  CD  LYS B 983      16.806   9.855  38.971  1.00  1.330          C  
ATOM  15753  CE  LYS B 983      16.503   8.528  39.709  1.00  1.330          C  
ATOM  15754  NZ  LYS B 983      17.102   7.314  39.061  1.00  1.330          N  
ATOM  15755  H   LYS B 983      13.791  12.957  39.150  1.00  1.080          H  
ATOM  15756  HA  LYS B 983      16.112  13.400  40.936  1.00  1.160          H  
ATOM  15757 1HB  LYS B 983      15.891  12.389  38.093  1.00  1.600          H  
ATOM  15758 2HB  LYS B 983      17.407  12.579  38.955  1.00  1.600          H  
ATOM  15759 1HG  LYS B 983      16.530  11.045  40.751  1.00  1.600          H  
ATOM  15760 2HG  LYS B 983      15.079  10.834  39.769  1.00  1.600          H  
ATOM  15761 1HD  LYS B 983      16.404   9.798  37.960  1.00  1.600          H  
ATOM  15762 2HD  LYS B 983      17.883  10.000  38.915  1.00  1.600          H  
ATOM  15763 1HE  LYS B 983      16.888   8.607  40.724  1.00  1.600          H  
ATOM  15764 2HE  LYS B 983      15.423   8.395  39.751  1.00  1.600          H  
ATOM  15765 1HZ  LYS B 983      16.854   6.506  39.614  1.00  1.600          H  
ATOM  15766 2HZ  LYS B 983      16.744   7.162  38.102  1.00  1.600          H  
ATOM  15767 3HZ  LYS B 983      18.097   7.394  39.024  1.00  1.600          H  
ATOM  15768  N   LYS B 984      17.000  15.535  40.316  1.00  1.040          N  
ATOM  15769  CA  LYS B 984      17.631  16.841  40.105  1.00  1.030          C  
ATOM  15770  C   LYS B 984      18.674  16.719  39.007  1.00  0.870          C  
ATOM  15771  O   LYS B 984      19.231  15.642  38.834  1.00  0.970          O  
ATOM  15772  CB  LYS B 984      18.272  17.344  41.412  1.00  1.450          C  
ATOM  15773  CG  LYS B 984      18.901  18.756  41.353  1.00  1.450          C  
ATOM  15774  CD  LYS B 984      19.396  19.214  42.718  1.00  1.450          C  
ATOM  15775  CE  LYS B 984      20.020  20.608  42.633  1.00  1.450          C  
ATOM  15776  NZ  LYS B 984      20.506  21.090  43.961  1.00  1.450          N  
ATOM  15777  H   LYS B 984      17.138  15.082  41.210  1.00  1.250          H  
ATOM  15778  HA  LYS B 984      16.873  17.551  39.777  1.00  1.240          H  
ATOM  15779 1HB  LYS B 984      17.516  17.354  42.199  1.00  1.740          H  
ATOM  15780 2HB  LYS B 984      19.051  16.647  41.721  1.00  1.740          H  
ATOM  15781 1HG  LYS B 984      19.762  18.760  40.698  1.00  1.740          H  
ATOM  15782 2HG  LYS B 984      18.170  19.473  40.975  1.00  1.740          H  
ATOM  15783 1HD  LYS B 984      18.564  19.235  43.426  1.00  1.740          H  
ATOM  15784 2HD  LYS B 984      20.146  18.512  43.084  1.00  1.740          H  
ATOM  15785 1HE  LYS B 984      20.861  20.580  41.939  1.00  1.740          H  
ATOM  15786 2HE  LYS B 984      19.275  21.309  42.256  1.00  1.740          H  
ATOM  15787 1HZ  LYS B 984      20.909  22.013  43.859  1.00  1.740          H  
ATOM  15788 2HZ  LYS B 984      19.732  21.133  44.611  1.00  1.740          H  
ATOM  15789 3HZ  LYS B 984      21.207  20.457  44.317  1.00  1.740          H  
ATOM  15790  N   VAL B 985      19.005  17.833  38.335  1.00  0.750          N  
ATOM  15791  CA  VAL B 985      20.011  17.858  37.254  1.00  0.650          C  
ATOM  15792  C   VAL B 985      21.383  17.293  37.607  1.00  0.850          C  
ATOM  15793  O   VAL B 985      22.207  17.054  36.729  1.00  1.450          O  
ATOM  15794  CB  VAL B 985      20.204  19.282  36.724  1.00  0.950          C  
ATOM  15795  CG1 VAL B 985      18.939  19.758  36.114  1.00  0.950          C  
ATOM  15796  CG2 VAL B 985      20.634  20.222  37.866  1.00  0.950          C  
ATOM  15797  H   VAL B 985      18.494  18.677  38.547  1.00  0.900          H  
ATOM  15798  HA  VAL B 985      19.619  17.261  36.450  1.00  0.780          H  
ATOM  15799  HB  VAL B 985      20.968  19.274  35.944  1.00  1.140          H  
ATOM  15800 1HG1 VAL B 985      19.106  20.750  35.726  1.00  1.140          H  
ATOM  15801 2HG1 VAL B 985      18.663  19.091  35.305  1.00  1.140          H  
ATOM  15802 3HG1 VAL B 985      18.143  19.781  36.847  1.00  1.140          H  
ATOM  15803 1HG2 VAL B 985      20.770  21.228  37.467  1.00  1.140          H  
ATOM  15804 2HG2 VAL B 985      19.875  20.250  38.639  1.00  1.140          H  
ATOM  15805 3HG2 VAL B 985      21.575  19.882  38.296  1.00  1.140          H  
ATOM  15806  N   ALA B 986      21.645  17.148  38.894  1.00  1.150          N  
ATOM  15807  CA  ALA B 986      22.863  16.575  39.425  1.00  1.340          C  
ATOM  15808  C   ALA B 986      22.981  15.102  39.000  1.00  1.310          C  
ATOM  15809  O   ALA B 986      24.069  14.520  39.012  1.00  1.520          O  
ATOM  15810  CB  ALA B 986      22.857  16.683  40.938  1.00  1.800          C  
ATOM  15811  H   ALA B 986      20.914  17.407  39.534  1.00  1.380          H  
ATOM  15812  HA  ALA B 986      23.711  17.122  39.014  1.00  1.610          H  
ATOM  15813 1HB  ALA B 986      23.779  16.260  41.334  1.00  2.160          H  
ATOM  15814 2HB  ALA B 986      22.779  17.730  41.226  1.00  2.160          H  
ATOM  15815 3HB  ALA B 986      22.003  16.131  41.332  1.00  2.160          H  
ATOM  15816  N   LYS B 987      21.830  14.492  38.698  1.00  1.240          N  
ATOM  15817  CA  LYS B 987      21.703  13.098  38.327  1.00  1.460          C  
ATOM  15818  C   LYS B 987      21.657  12.924  36.809  1.00  1.230          C  
ATOM  15819  O   LYS B 987      20.918  13.735  36.225  1.00  1.820          O  
ATOM  15820  CB  LYS B 987      20.446  12.513  38.969  1.00  1.960          C  
ATOM  15821  CG  LYS B 987      20.367  12.659  40.504  1.00  1.960          C  
ATOM  15822  CD  LYS B 987      21.491  11.900  41.231  1.00  1.960          C  
ATOM  15823  CE  LYS B 987      21.307  11.957  42.745  1.00  1.960          C  
ATOM  15824  NZ  LYS B 987      22.418  11.267  43.474  1.00  1.960          N  
ATOM  15825  H   LYS B 987      20.975  15.046  38.696  1.00  1.490          H  
ATOM  15826  HA  LYS B 987      22.577  12.559  38.685  1.00  1.750          H  
ATOM  15827 1HB  LYS B 987      19.584  13.018  38.545  1.00  2.350          H  
ATOM  15828 2HB  LYS B 987      20.362  11.456  38.735  1.00  2.350          H  
ATOM  15829 1HG  LYS B 987      20.429  13.721  40.758  1.00  2.350          H  
ATOM  15830 2HG  LYS B 987      19.403  12.284  40.843  1.00  2.350          H  
ATOM  15831 1HD  LYS B 987      21.510  10.860  40.904  1.00  2.350          H  
ATOM  15832 2HD  LYS B 987      22.450  12.360  40.995  1.00  2.350          H  
ATOM  15833 1HE  LYS B 987      21.275  13.000  43.057  1.00  2.350          H  
ATOM  15834 2HE  LYS B 987      20.364  11.480  43.009  1.00  2.350          H  
ATOM  15835 1HZ  LYS B 987      22.258  11.331  44.470  1.00  2.350          H  
ATOM  15836 2HZ  LYS B 987      22.451  10.294  43.201  1.00  2.350          H  
ATOM  15837 3HZ  LYS B 987      23.299  11.709  43.247  1.00  2.350          H  
ATOM  15838  N   LYS B 988      21.553  11.629  36.505  1.00  1.410          N  
ATOM  15839  CA  LYS B 988      22.164  11.170  35.274  1.00  1.290          C  
ATOM  15840  C   LYS B 988      21.290  11.360  34.055  1.00  1.100          C  
ATOM  15841  O   LYS B 988      20.058  11.264  34.126  1.00  1.560          O  
ATOM  15842  CB  LYS B 988      22.545   9.698  35.410  1.00  1.850          C  
ATOM  15843  CG  LYS B 988      23.501   9.385  36.582  1.00  1.850          C  
ATOM  15844  CD  LYS B 988      24.875  10.055  36.425  1.00  1.850          C  
ATOM  15845  CE  LYS B 988      25.837   9.616  37.524  1.00  1.850          C  
ATOM  15846  NZ  LYS B 988      27.158  10.315  37.426  1.00  1.850          N  
ATOM  15847  H   LYS B 988      20.608  11.281  36.589  1.00  1.690          H  
ATOM  15848  HA  LYS B 988      23.064  11.760  35.101  1.00  1.550          H  
ATOM  15849 1HB  LYS B 988      21.640   9.106  35.550  1.00  2.220          H  
ATOM  15850 2HB  LYS B 988      23.013   9.356  34.484  1.00  2.220          H  
ATOM  15851 1HG  LYS B 988      23.046   9.740  37.510  1.00  2.220          H  
ATOM  15852 2HG  LYS B 988      23.636   8.306  36.656  1.00  2.220          H  
ATOM  15853 1HD  LYS B 988      25.302   9.810  35.452  1.00  2.220          H  
ATOM  15854 2HD  LYS B 988      24.769  11.137  36.501  1.00  2.220          H  
ATOM  15855 1HE  LYS B 988      25.392   9.837  38.494  1.00  2.220          H  
ATOM  15856 2HE  LYS B 988      26.001   8.541  37.446  1.00  2.220          H  
ATOM  15857 1HZ  LYS B 988      27.765   9.998  38.171  1.00  2.220          H  
ATOM  15858 2HZ  LYS B 988      27.588  10.110  36.534  1.00  2.220          H  
ATOM  15859 3HZ  LYS B 988      27.018  11.315  37.511  1.00  2.220          H  
ATOM  15860  N   ASP B 989      21.982  11.575  32.945  1.00  0.710          N  
ATOM  15861  CA  ASP B 989      21.424  11.770  31.620  1.00  0.550          C  
ATOM  15862  C   ASP B 989      21.137  10.425  30.955  1.00  0.470          C  
ATOM  15863  O   ASP B 989      22.060   9.643  30.708  1.00  0.530          O  
ATOM  15864  CB  ASP B 989      22.460  12.496  30.765  1.00  0.830          C  
ATOM  15865  CG  ASP B 989      22.852  13.942  31.228  1.00  0.830          C  
ATOM  15866  OD1 ASP B 989      22.043  14.731  31.722  1.00  0.830          O  
ATOM  15867  OD2 ASP B 989      24.032  14.231  31.083  1.00  0.830          O  
ATOM  15868  H   ASP B 989      22.987  11.629  33.033  1.00  0.850          H  
ATOM  15869  HA  ASP B 989      20.497  12.348  31.689  1.00  0.660          H  
ATOM  15870 1HB  ASP B 989      23.365  11.893  30.706  1.00  1.000          H  
ATOM  15871 2HB  ASP B 989      22.062  12.573  29.748  1.00  1.000          H  
ATOM  15872  N   SER B 990      19.880  10.145  30.667  1.00  0.510          N  
ATOM  15873  CA  SER B 990      19.515   8.868  30.055  1.00  0.530          C  
ATOM  15874  C   SER B 990      18.305   9.088  29.167  1.00  0.460          C  
ATOM  15875  O   SER B 990      17.841  10.225  29.021  1.00  0.440          O  
ATOM  15876  CB  SER B 990      19.241   7.808  31.088  1.00  0.730          C  
ATOM  15877  OG  SER B 990      18.070   8.073  31.738  1.00  0.730          O  
ATOM  15878  H   SER B 990      19.153  10.820  30.912  1.00  0.610          H  
ATOM  15879  HA  SER B 990      20.339   8.525  29.431  1.00  0.640          H  
ATOM  15880 1HB  SER B 990      19.201   6.837  30.620  1.00  0.880          H  
ATOM  15881 2HB  SER B 990      20.058   7.792  31.807  1.00  0.880          H  
ATOM  15882  HG  SER B 990      17.999   7.421  32.441  1.00  0.880          H  
ATOM  15883  N   ALA B 991      17.868   8.054  28.451  1.00  0.480          N  
ATOM  15884  CA  ALA B 991      16.742   8.203  27.533  1.00  0.460          C  
ATOM  15885  C   ALA B 991      15.461   8.195  28.320  1.00  0.390          C  
ATOM  15886  O   ALA B 991      15.422   7.657  29.429  1.00  0.380          O  
ATOM  15887  CB  ALA B 991      16.768   7.113  26.493  1.00  0.650          C  
ATOM  15888  H   ALA B 991      18.268   7.117  28.576  1.00  0.580          H  
ATOM  15889  HA  ALA B 991      16.817   9.169  27.030  1.00  0.550          H  
ATOM  15890 1HB  ALA B 991      15.936   7.245  25.807  1.00  0.780          H  
ATOM  15891 2HB  ALA B 991      17.698   7.164  25.944  1.00  0.780          H  
ATOM  15892 3HB  ALA B 991      16.701   6.159  26.977  1.00  0.780          H  
ATOM  15893  N   THR B 992      14.376   8.717  27.769  1.00  0.370          N  
ATOM  15894  CA  THR B 992      13.175   8.660  28.584  1.00  0.320          C  
ATOM  15895  C   THR B 992      12.687   7.204  28.738  1.00  0.310          C  
ATOM  15896  O   THR B 992      12.066   6.867  29.747  1.00  0.290          O  
ATOM  15897  CB  THR B 992      12.117   9.675  28.117  1.00  0.470          C  
ATOM  15898  OG1 THR B 992      11.723   9.427  26.805  1.00  0.470          O  
ATOM  15899  CG2 THR B 992      12.686  11.030  28.146  1.00  0.470          C  
ATOM  15900  H   THR B 992      14.390   9.155  26.847  1.00  0.440          H  
ATOM  15901  HA  THR B 992      13.440   8.984  29.575  1.00  0.380          H  
ATOM  15902  HB  THR B 992      11.273   9.672  28.781  1.00  0.560          H  
ATOM  15903  HG1 THR B 992      10.920   9.953  26.647  1.00  0.560          H  
ATOM  15904 1HG2 THR B 992      11.926  11.746  27.813  1.00  0.560          H  
ATOM  15905 2HG2 THR B 992      12.997  11.283  29.151  1.00  0.560          H  
ATOM  15906 3HG2 THR B 992      13.537  11.078  27.483  1.00  0.560          H  
ATOM  15907  N   ARG B 993      13.090   6.290  27.826  1.00  0.400          N  
ATOM  15908  CA  ARG B 993      12.834   4.859  28.033  1.00  0.420          C  
ATOM  15909  C   ARG B 993      13.581   4.320  29.283  1.00  0.400          C  
ATOM  15910  O   ARG B 993      13.246   3.261  29.814  1.00  0.420          O  
ATOM  15911  CB  ARG B 993      13.221   4.028  26.830  1.00  0.580          C  
ATOM  15912  CG  ARG B 993      14.678   4.068  26.487  1.00  0.580          C  
ATOM  15913  CD  ARG B 993      14.982   3.214  25.389  1.00  0.580          C  
ATOM  15914  NE  ARG B 993      16.328   3.423  24.883  1.00  0.580          N  
ATOM  15915  CZ  ARG B 993      17.094   2.514  24.289  1.00  0.580          C  
ATOM  15916  NH1 ARG B 993      16.714   1.253  24.157  1.00  0.580          N  
ATOM  15917  NH2 ARG B 993      18.243   2.947  23.824  1.00  0.580          N  
ATOM  15918  H   ARG B 993      13.538   6.579  26.955  1.00  0.480          H  
ATOM  15919  HA  ARG B 993      11.769   4.721  28.190  1.00  0.500          H  
ATOM  15920 1HB  ARG B 993      12.944   2.981  26.998  1.00  0.700          H  
ATOM  15921 2HB  ARG B 993      12.669   4.381  25.959  1.00  0.700          H  
ATOM  15922 1HG  ARG B 993      14.925   5.056  26.190  1.00  0.700          H  
ATOM  15923 2HG  ARG B 993      15.292   3.770  27.330  1.00  0.700          H  
ATOM  15924 1HD  ARG B 993      14.904   2.223  25.739  1.00  0.700          H  
ATOM  15925 2HD  ARG B 993      14.275   3.382  24.578  1.00  0.700          H  
ATOM  15926  HE  ARG B 993      16.720   4.376  24.891  1.00  0.700          H  
ATOM  15927 1HH1 ARG B 993      15.796   0.938  24.517  1.00  0.700          H  
ATOM  15928 2HH1 ARG B 993      17.311   0.582  23.701  1.00  0.700          H  
ATOM  15929 1HH2 ARG B 993      18.437   3.956  23.921  1.00  0.700          H  
ATOM  15930 2HH2 ARG B 993      18.872   2.338  23.333  1.00  0.700          H  
ATOM  15931  N   ASN B 994      14.639   5.002  29.729  1.00  0.410          N  
ATOM  15932  CA  ASN B 994      15.393   4.523  30.878  1.00  0.430          C  
ATOM  15933  C   ASN B 994      14.732   5.077  32.134  1.00  0.370          C  
ATOM  15934  O   ASN B 994      14.677   4.398  33.165  1.00  0.380          O  
ATOM  15935  CB  ASN B 994      16.839   4.972  30.801  1.00  0.590          C  
ATOM  15936  CG  ASN B 994      17.629   4.346  29.670  1.00  0.590          C  
ATOM  15937  OD1 ASN B 994      18.182   5.072  28.804  1.00  0.590          O  
ATOM  15938  ND2 ASN B 994      17.712   3.031  29.652  1.00  0.590          N  
ATOM  15939  H   ASN B 994      14.900   5.893  29.322  1.00  0.490          H  
ATOM  15940  HA  ASN B 994      15.346   3.436  30.915  1.00  0.520          H  
ATOM  15941 1HB  ASN B 994      16.853   6.044  30.667  1.00  0.710          H  
ATOM  15942 2HB  ASN B 994      17.337   4.761  31.745  1.00  0.710          H  
ATOM  15943 1HD2 ASN B 994      18.233   2.573  28.930  1.00  0.710          H  
ATOM  15944 2HD2 ASN B 994      17.261   2.485  30.363  1.00  0.710          H  
ATOM  15945  N   TYR B 995      14.165   6.278  32.009  1.00  0.350          N  
ATOM  15946  CA  TYR B 995      13.459   6.919  33.116  1.00  0.370          C  
ATOM  15947  C   TYR B 995      12.184   6.101  33.400  1.00  0.310          C  
ATOM  15948  O   TYR B 995      11.754   5.981  34.551  1.00  0.330          O  
ATOM  15949  CB  TYR B 995      13.198   8.396  32.794  1.00  0.510          C  
ATOM  15950  CG  TYR B 995      14.516   9.264  32.721  1.00  0.510          C  
ATOM  15951  CD1 TYR B 995      14.649  10.246  31.742  1.00  0.510          C  
ATOM  15952  CD2 TYR B 995      15.578   9.073  33.624  1.00  0.510          C  
ATOM  15953  CE1 TYR B 995      15.790  11.008  31.645  1.00  0.510          C  
ATOM  15954  CE2 TYR B 995      16.726   9.857  33.533  1.00  0.510          C  
ATOM  15955  CZ  TYR B 995      16.835  10.816  32.541  1.00  0.510          C  
ATOM  15956  OH  TYR B 995      17.969  11.613  32.431  1.00  0.510          O  
ATOM  15957  H   TYR B 995      14.341   6.788  31.139  1.00  0.420          H  
ATOM  15958  HA  TYR B 995      14.069   6.853  34.011  1.00  0.440          H  
ATOM  15959 1HB  TYR B 995      12.689   8.475  31.837  1.00  0.610          H  
ATOM  15960 2HB  TYR B 995      12.541   8.823  33.545  1.00  0.610          H  
ATOM  15961  HD1 TYR B 995      13.848  10.422  31.054  1.00  0.610          H  
ATOM  15962  HD2 TYR B 995      15.526   8.328  34.413  1.00  0.610          H  
ATOM  15963  HE1 TYR B 995      15.869  11.769  30.868  1.00  0.610          H  
ATOM  15964  HE2 TYR B 995      17.546   9.715  34.240  1.00  0.610          H  
ATOM  15965  HH  TYR B 995      18.609  11.421  33.165  1.00  0.610          H  
ATOM  15966  N   LEU B 996      11.634   5.482  32.348  1.00  0.250          N  
ATOM  15967  CA  LEU B 996      10.528   4.530  32.441  1.00  0.210          C  
ATOM  15968  C   LEU B 996      10.915   3.369  33.326  1.00  0.200          C  
ATOM  15969  O   LEU B 996      10.251   3.088  34.326  1.00  0.200          O  
ATOM  15970  CB  LEU B 996      10.260   4.010  31.028  1.00  0.310          C  
ATOM  15971  CG  LEU B 996       9.354   2.751  30.704  1.00  0.310          C  
ATOM  15972  CD1 LEU B 996       7.934   2.894  31.067  1.00  0.310          C  
ATOM  15973  CD2 LEU B 996       9.519   2.510  29.248  1.00  0.310          C  
ATOM  15974  H   LEU B 996      12.003   5.718  31.423  1.00  0.300          H  
ATOM  15975  HA  LEU B 996       9.674   5.035  32.866  1.00  0.250          H  
ATOM  15976 1HB  LEU B 996       9.846   4.833  30.487  1.00  0.370          H  
ATOM  15977 2HB  LEU B 996      11.179   3.809  30.606  1.00  0.370          H  
ATOM  15978  HG  LEU B 996       9.745   1.876  31.236  1.00  0.370          H  
ATOM  15979 1HD1 LEU B 996       7.404   1.996  30.773  1.00  0.370          H  
ATOM  15980 2HD1 LEU B 996       7.860   3.013  32.133  1.00  0.370          H  
ATOM  15981 3HD1 LEU B 996       7.507   3.744  30.549  1.00  0.370          H  
ATOM  15982 1HD2 LEU B 996       8.989   1.633  28.951  1.00  0.370          H  
ATOM  15983 2HD2 LEU B 996       9.164   3.322  28.707  1.00  0.370          H  
ATOM  15984 3HD2 LEU B 996      10.575   2.388  29.043  1.00  0.370          H  
ATOM  15985  N   LYS B 997      12.053   2.737  33.027  1.00  0.210          N  
ATOM  15986  CA  LYS B 997      12.487   1.613  33.847  1.00  0.250          C  
ATOM  15987  C   LYS B 997      12.543   2.012  35.329  1.00  0.290          C  
ATOM  15988  O   LYS B 997      12.058   1.269  36.194  1.00  0.300          O  
ATOM  15989  CB  LYS B 997      13.868   1.122  33.409  1.00  0.330          C  
ATOM  15990  CG  LYS B 997      14.360  -0.133  34.138  1.00  0.330          C  
ATOM  15991  CD  LYS B 997      15.727  -0.585  33.627  1.00  0.330          C  
ATOM  15992  CE  LYS B 997      16.219  -1.807  34.388  1.00  0.330          C  
ATOM  15993  NZ  LYS B 997      17.565  -2.250  33.929  1.00  0.330          N  
ATOM  15994  H   LYS B 997      12.572   2.997  32.180  1.00  0.250          H  
ATOM  15995  HA  LYS B 997      11.765   0.803  33.731  1.00  0.300          H  
ATOM  15996 1HB  LYS B 997      13.882   0.971  32.347  1.00  0.400          H  
ATOM  15997 2HB  LYS B 997      14.597   1.903  33.617  1.00  0.400          H  
ATOM  15998 1HG  LYS B 997      14.436   0.076  35.207  1.00  0.400          H  
ATOM  15999 2HG  LYS B 997      13.640  -0.937  33.996  1.00  0.400          H  
ATOM  16000 1HD  LYS B 997      15.670  -0.824  32.565  1.00  0.400          H  
ATOM  16001 2HD  LYS B 997      16.443   0.226  33.760  1.00  0.400          H  
ATOM  16002 1HE  LYS B 997      16.270  -1.566  35.449  1.00  0.400          H  
ATOM  16003 2HE  LYS B 997      15.511  -2.624  34.245  1.00  0.400          H  
ATOM  16004 1HZ  LYS B 997      17.852  -3.059  34.461  1.00  0.400          H  
ATOM  16005 2HZ  LYS B 997      17.535  -2.491  32.948  1.00  0.400          H  
ATOM  16006 3HZ  LYS B 997      18.231  -1.503  34.069  1.00  0.400          H  
ATOM  16007  N   ASP B 998      13.141   3.186  35.628  1.00  0.320          N  
ATOM  16008  CA  ASP B 998      13.245   3.629  37.024  1.00  0.380          C  
ATOM  16009  C   ASP B 998      11.877   3.802  37.682  1.00  0.360          C  
ATOM  16010  O   ASP B 998      11.643   3.305  38.794  1.00  0.400          O  
ATOM  16011  CB  ASP B 998      13.941   5.002  37.146  1.00  0.510          C  
ATOM  16012  CG  ASP B 998      15.471   5.064  36.907  1.00  0.510          C  
ATOM  16013  OD1 ASP B 998      16.134   4.060  36.909  1.00  0.510          O  
ATOM  16014  OD2 ASP B 998      15.960   6.187  36.760  1.00  0.510          O  
ATOM  16015  H   ASP B 998      13.560   3.738  34.869  1.00  0.380          H  
ATOM  16016  HA  ASP B 998      13.809   2.883  37.580  1.00  0.460          H  
ATOM  16017 1HB  ASP B 998      13.478   5.685  36.434  1.00  0.610          H  
ATOM  16018 2HB  ASP B 998      13.734   5.407  38.139  1.00  0.610          H  
ATOM  16019  N   PHE B 999      10.965   4.492  36.984  1.00  0.300          N  
ATOM  16020  CA  PHE B 999       9.641   4.761  37.519  1.00  0.290          C  
ATOM  16021  C   PHE B 999       8.941   3.467  37.843  1.00  0.270          C  
ATOM  16022  O   PHE B 999       8.401   3.294  38.937  1.00  0.310          O  
ATOM  16023  CB  PHE B 999       8.763   5.535  36.529  1.00  0.410          C  
ATOM  16024  CG  PHE B 999       7.369   5.862  37.075  1.00  0.410          C  
ATOM  16025  CD1 PHE B 999       7.141   7.047  37.771  1.00  0.410          C  
ATOM  16026  CD2 PHE B 999       6.303   4.981  36.926  1.00  0.410          C  
ATOM  16027  CE1 PHE B 999       5.893   7.338  38.287  1.00  0.410          C  
ATOM  16028  CE2 PHE B 999       5.064   5.277  37.450  1.00  0.410          C  
ATOM  16029  CZ  PHE B 999       4.865   6.458  38.135  1.00  0.410          C  
ATOM  16030  H   PHE B 999      11.227   4.878  36.068  1.00  0.360          H  
ATOM  16031  HA  PHE B 999       9.747   5.340  38.434  1.00  0.350          H  
ATOM  16032 1HB  PHE B 999       9.257   6.467  36.253  1.00  0.490          H  
ATOM  16033 2HB  PHE B 999       8.646   4.950  35.612  1.00  0.490          H  
ATOM  16034  HD1 PHE B 999       7.962   7.756  37.907  1.00  0.490          H  
ATOM  16035  HD2 PHE B 999       6.455   4.049  36.386  1.00  0.490          H  
ATOM  16036  HE1 PHE B 999       5.724   8.276  38.825  1.00  0.490          H  
ATOM  16037  HE2 PHE B 999       4.238   4.581  37.322  1.00  0.490          H  
ATOM  16038  HZ  PHE B 999       3.889   6.697  38.548  1.00  0.490          H  
ATOM  16039  N   LEU B1000       8.927   2.548  36.881  1.00  0.280          N  
ATOM  16040  CA  LEU B1000       8.193   1.315  37.060  1.00  0.350          C  
ATOM  16041  C   LEU B1000       8.742   0.472  38.196  1.00  0.440          C  
ATOM  16042  O   LEU B1000       7.990  -0.077  39.015  1.00  0.500          O  
ATOM  16043  CB  LEU B1000       8.243   0.509  35.796  1.00  0.460          C  
ATOM  16044  CG  LEU B1000       7.536   1.087  34.598  1.00  0.460          C  
ATOM  16045  CD1 LEU B1000       7.898   0.196  33.416  1.00  0.460          C  
ATOM  16046  CD2 LEU B1000       5.993   1.201  34.838  1.00  0.460          C  
ATOM  16047  H   LEU B1000       9.421   2.734  36.002  1.00  0.340          H  
ATOM  16048  HA  LEU B1000       7.180   1.561  37.250  1.00  0.420          H  
ATOM  16049 1HB  LEU B1000       9.295   0.379  35.528  1.00  0.550          H  
ATOM  16050 2HB  LEU B1000       7.801  -0.460  36.007  1.00  0.550          H  
ATOM  16051  HG  LEU B1000       7.929   2.078  34.400  1.00  0.550          H  
ATOM  16052 1HD1 LEU B1000       7.482   0.579  32.546  1.00  0.550          H  
ATOM  16053 2HD1 LEU B1000       8.986   0.169  33.295  1.00  0.550          H  
ATOM  16054 3HD1 LEU B1000       7.524  -0.816  33.577  1.00  0.550          H  
ATOM  16055 1HD2 LEU B1000       5.527   1.622  33.970  1.00  0.550          H  
ATOM  16056 2HD2 LEU B1000       5.574   0.211  35.034  1.00  0.550          H  
ATOM  16057 3HD2 LEU B1000       5.772   1.846  35.673  1.00  0.550          H  
ATOM  16058  N   ASN B1001      10.071   0.413  38.299  1.00  0.490          N  
ATOM  16059  CA  ASN B1001      10.703  -0.376  39.335  1.00  0.620          C  
ATOM  16060  C   ASN B1001      10.260   0.092  40.717  1.00  0.580          C  
ATOM  16061  O   ASN B1001      10.109  -0.724  41.628  1.00  0.710          O  
ATOM  16062  CB  ASN B1001      12.207  -0.325  39.182  1.00  0.820          C  
ATOM  16063  CG  ASN B1001      12.919  -1.318  40.043  1.00  0.820          C  
ATOM  16064  OD1 ASN B1001      12.721  -2.533  39.905  1.00  0.820          O  
ATOM  16065  ND2 ASN B1001      13.751  -0.832  40.926  1.00  0.820          N  
ATOM  16066  H   ASN B1001      10.662   0.871  37.598  1.00  0.590          H  
ATOM  16067  HA  ASN B1001      10.384  -1.408  39.233  1.00  0.740          H  
ATOM  16068 1HB  ASN B1001      12.467  -0.511  38.138  1.00  0.980          H  
ATOM  16069 2HB  ASN B1001      12.556   0.681  39.427  1.00  0.980          H  
ATOM  16070 1HD2 ASN B1001      14.256  -1.448  41.532  1.00  0.980          H  
ATOM  16071 2HD2 ASN B1001      13.877   0.157  40.997  1.00  0.980          H  
ATOM  16072  N   GLN B1002      10.032   1.401  40.876  1.00  0.480          N  
ATOM  16073  CA  GLN B1002       9.588   1.918  42.158  1.00  0.480          C  
ATOM  16074  C   GLN B1002       8.070   1.891  42.362  1.00  0.540          C  
ATOM  16075  O   GLN B1002       7.628   1.492  43.441  1.00  0.750          O  
ATOM  16076  CB  GLN B1002      10.064   3.348  42.351  1.00  0.670          C  
ATOM  16077  CG  GLN B1002      11.531   3.538  42.549  1.00  0.670          C  
ATOM  16078  CD  GLN B1002      11.858   5.016  42.792  1.00  0.670          C  
ATOM  16079  OE1 GLN B1002      11.275   5.917  42.142  1.00  0.670          O  
ATOM  16080  NE2 GLN B1002      12.766   5.257  43.730  1.00  0.670          N  
ATOM  16081  H   GLN B1002      10.212   2.042  40.092  1.00  0.580          H  
ATOM  16082  HA  GLN B1002      10.034   1.302  42.936  1.00  0.580          H  
ATOM  16083 1HB  GLN B1002       9.837   3.877  41.434  1.00  0.810          H  
ATOM  16084 2HB  GLN B1002       9.521   3.827  43.168  1.00  0.810          H  
ATOM  16085 1HG  GLN B1002      11.861   2.956  43.405  1.00  0.810          H  
ATOM  16086 2HG  GLN B1002      12.050   3.213  41.643  1.00  0.810          H  
ATOM  16087 1HE2 GLN B1002      13.060   6.220  43.953  1.00  0.810          H  
ATOM  16088 2HE2 GLN B1002      13.196   4.507  44.220  1.00  0.810          H  
ATOM  16089  N   ILE B1003       7.279   2.284  41.342  1.00  0.500          N  
ATOM  16090  CA  ILE B1003       5.815   2.400  41.460  1.00  0.540          C  
ATOM  16091  C   ILE B1003       5.145   1.092  41.777  1.00  0.520          C  
ATOM  16092  O   ILE B1003       4.108   1.077  42.436  1.00  0.570          O  
ATOM  16093  CB  ILE B1003       5.146   3.021  40.214  1.00  0.740          C  
ATOM  16094  CG1 ILE B1003       3.651   3.432  40.480  1.00  0.740          C  
ATOM  16095  CG2 ILE B1003       5.176   2.048  39.112  1.00  0.740          C  
ATOM  16096  CD1 ILE B1003       3.411   4.526  41.523  1.00  0.740          C  
ATOM  16097  H   ILE B1003       7.725   2.568  40.467  1.00  0.600          H  
ATOM  16098  HA  ILE B1003       5.628   3.071  42.282  1.00  0.650          H  
ATOM  16099  HB  ILE B1003       5.702   3.901  39.921  1.00  0.890          H  
ATOM  16100 1HG1 ILE B1003       3.241   3.763  39.543  1.00  0.890          H  
ATOM  16101 2HG1 ILE B1003       3.109   2.559  40.783  1.00  0.890          H  
ATOM  16102 1HG2 ILE B1003       4.765   2.477  38.213  1.00  0.890          H  
ATOM  16103 2HG2 ILE B1003       6.175   1.805  38.986  1.00  0.890          H  
ATOM  16104 3HG2 ILE B1003       4.621   1.149  39.346  1.00  0.890          H  
ATOM  16105 1HD1 ILE B1003       2.362   4.715  41.617  1.00  0.890          H  
ATOM  16106 2HD1 ILE B1003       3.777   4.212  42.485  1.00  0.890          H  
ATOM  16107 3HD1 ILE B1003       3.914   5.442  41.213  1.00  0.890          H  
ATOM  16108  N   ASN B1004       5.738  -0.020  41.377  1.00  0.560          N  
ATOM  16109  CA  ASN B1004       5.121  -1.293  41.673  1.00  0.670          C  
ATOM  16110  C   ASN B1004       4.906  -1.524  43.178  1.00  0.710          C  
ATOM  16111  O   ASN B1004       4.092  -2.367  43.547  1.00  0.890          O  
ATOM  16112  CB  ASN B1004       5.911  -2.415  41.045  1.00  0.890          C  
ATOM  16113  CG  ASN B1004       5.732  -2.454  39.545  1.00  0.890          C  
ATOM  16114  OD1 ASN B1004       4.840  -1.820  38.974  1.00  0.890          O  
ATOM  16115  ND2 ASN B1004       6.548  -3.220  38.898  1.00  0.890          N  
ATOM  16116  H   ASN B1004       6.575   0.026  40.780  1.00  0.670          H  
ATOM  16117  HA  ASN B1004       4.126  -1.294  41.218  1.00  0.800          H  
ATOM  16118 1HB  ASN B1004       6.974  -2.278  41.269  1.00  1.070          H  
ATOM  16119 2HB  ASN B1004       5.599  -3.367  41.468  1.00  1.070          H  
ATOM  16120 1HD2 ASN B1004       6.458  -3.313  37.904  1.00  1.070          H  
ATOM  16121 2HD2 ASN B1004       7.245  -3.734  39.393  1.00  1.070          H  
ATOM  16122  N   ASN B1005       5.639  -0.821  44.057  1.00  0.630          N  
ATOM  16123  CA  ASN B1005       5.403  -1.014  45.484  1.00  0.770          C  
ATOM  16124  C   ASN B1005       4.263  -0.096  46.027  1.00  0.730          C  
ATOM  16125  O   ASN B1005       3.395  -0.609  46.734  1.00  0.830          O  
ATOM  16126  CB  ASN B1005       6.709  -0.955  46.259  1.00  1.020          C  
ATOM  16127  CG  ASN B1005       7.521  -2.197  46.085  1.00  1.020          C  
ATOM  16128  OD1 ASN B1005       7.015  -3.306  45.878  1.00  1.020          O  
ATOM  16129  ND2 ASN B1005       8.805  -2.024  46.148  1.00  1.020          N  
ATOM  16130  H   ASN B1005       6.325  -0.134  43.724  1.00  0.760          H  
ATOM  16131  HA  ASN B1005       5.037  -2.031  45.619  1.00  0.920          H  
ATOM  16132 1HB  ASN B1005       7.339  -0.164  45.889  1.00  1.230          H  
ATOM  16133 2HB  ASN B1005       6.519  -0.776  47.319  1.00  1.230          H  
ATOM  16134 1HD2 ASN B1005       9.424  -2.800  46.028  1.00  1.230          H  
ATOM  16135 2HD2 ASN B1005       9.166  -1.106  46.290  1.00  1.230          H  
ATOM  16136  N   PRO B1006       4.251   1.255  45.795  1.00  0.640          N  
ATOM  16137  CA  PRO B1006       3.165   2.170  46.148  1.00  0.660          C  
ATOM  16138  C   PRO B1006       1.848   1.801  45.441  1.00  0.640          C  
ATOM  16139  O   PRO B1006       0.764   2.103  45.942  1.00  0.710          O  
ATOM  16140  CB  PRO B1006       3.693   3.515  45.649  1.00  0.990          C  
ATOM  16141  CG  PRO B1006       5.176   3.355  45.635  1.00  0.990          C  
ATOM  16142  CD  PRO B1006       5.420   1.944  45.292  1.00  0.990          C  
ATOM  16143  HA  PRO B1006       3.036   2.180  47.241  1.00  0.790          H  
ATOM  16144 1HB  PRO B1006       3.267   3.744  44.673  1.00  1.190          H  
ATOM  16145 2HB  PRO B1006       3.383   4.319  46.330  1.00  1.190          H  
ATOM  16146 1HG  PRO B1006       5.627   4.045  44.911  1.00  1.190          H  
ATOM  16147 2HG  PRO B1006       5.609   3.591  46.595  1.00  1.190          H  
ATOM  16148 1HD  PRO B1006       5.480   1.858  44.270  1.00  1.190          H  
ATOM  16149 2HD  PRO B1006       6.317   1.665  45.791  1.00  1.190          H  
ATOM  16150  N   ASN B1007       1.942   1.091  44.305  1.00  0.570          N  
ATOM  16151  CA  ASN B1007       0.786   0.648  43.544  1.00  0.560          C  
ATOM  16152  C   ASN B1007       0.943  -0.830  43.152  1.00  0.500          C  
ATOM  16153  O   ASN B1007       1.316  -1.179  42.024  1.00  0.540          O  
ATOM  16154  CB  ASN B1007       0.560   1.538  42.326  1.00  0.790          C  
ATOM  16155  CG  ASN B1007      -0.678   1.165  41.571  1.00  0.790          C  
ATOM  16156  OD1 ASN B1007      -0.715   1.231  40.338  1.00  0.790          O  
ATOM  16157  ND2 ASN B1007      -1.702   0.764  42.280  1.00  0.790          N  
ATOM  16158  H   ASN B1007       2.848   0.909  43.862  1.00  0.680          H  
ATOM  16159  HA  ASN B1007      -0.083   0.714  44.193  1.00  0.670          H  
ATOM  16160 1HB  ASN B1007       0.501   2.582  42.628  1.00  0.950          H  
ATOM  16161 2HB  ASN B1007       1.404   1.431  41.660  1.00  0.950          H  
ATOM  16162 1HD2 ASN B1007      -2.542   0.438  41.821  1.00  0.950          H  
ATOM  16163 2HD2 ASN B1007      -1.662   0.744  43.271  1.00  0.950          H  
ATOM  16164  N   SER B1008       0.610  -1.695  44.107  1.00  0.420          N  
ATOM  16165  CA  SER B1008       0.811  -3.139  44.033  1.00  0.400          C  
ATOM  16166  C   SER B1008       0.040  -3.868  42.930  1.00  0.390          C  
ATOM  16167  O   SER B1008       0.360  -5.017  42.602  1.00  0.490          O  
ATOM  16168  CB  SER B1008       0.512  -3.739  45.391  1.00  0.570          C  
ATOM  16169  OG  SER B1008      -0.835  -3.577  45.746  1.00  0.570          O  
ATOM  16170  H   SER B1008       0.267  -1.320  44.983  1.00  0.500          H  
ATOM  16171  HA  SER B1008       1.870  -3.304  43.842  1.00  0.480          H  
ATOM  16172 1HB  SER B1008       0.762  -4.798  45.377  1.00  0.680          H  
ATOM  16173 2HB  SER B1008       1.149  -3.263  46.138  1.00  0.680          H  
ATOM  16174  HG  SER B1008      -0.912  -3.949  46.630  1.00  0.680          H  
ATOM  16175  N   ASN B1009      -0.975  -3.232  42.342  1.00  0.380          N  
ATOM  16176  CA  ASN B1009      -1.724  -3.880  41.275  1.00  0.480          C  
ATOM  16177  C   ASN B1009      -1.322  -3.423  39.883  1.00  0.420          C  
ATOM  16178  O   ASN B1009      -2.113  -3.580  38.952  1.00  0.410          O  
ATOM  16179  CB  ASN B1009      -3.219  -3.730  41.441  1.00  0.630          C  
ATOM  16180  CG  ASN B1009      -3.775  -2.368  41.332  1.00  0.630          C  
ATOM  16181  OD1 ASN B1009      -3.075  -1.361  41.511  1.00  0.630          O  
ATOM  16182  ND2 ASN B1009      -5.056  -2.315  41.038  1.00  0.630          N  
ATOM  16183  H   ASN B1009      -1.218  -2.296  42.639  1.00  0.460          H  
ATOM  16184  HA  ASN B1009      -1.512  -4.948  41.323  1.00  0.580          H  
ATOM  16185 1HB  ASN B1009      -3.740  -4.398  40.755  1.00  0.760          H  
ATOM  16186 2HB  ASN B1009      -3.436  -4.038  42.394  1.00  0.760          H  
ATOM  16187 1HD2 ASN B1009      -5.524  -1.434  40.947  1.00  0.760          H  
ATOM  16188 2HD2 ASN B1009      -5.569  -3.189  40.890  1.00  0.760          H  
ATOM  16189  N   LEU B1010      -0.118  -2.857  39.717  1.00  0.420          N  
ATOM  16190  CA  LEU B1010       0.306  -2.435  38.383  1.00  0.410          C  
ATOM  16191  C   LEU B1010       1.079  -3.550  37.669  1.00  0.430          C  
ATOM  16192  O   LEU B1010       2.162  -3.957  38.091  1.00  0.510          O  
ATOM  16193  CB  LEU B1010       1.165  -1.157  38.490  1.00  0.580          C  
ATOM  16194  CG  LEU B1010       1.445  -0.320  37.163  1.00  0.580          C  
ATOM  16195  CD1 LEU B1010       1.770   1.112  37.592  1.00  0.580          C  
ATOM  16196  CD2 LEU B1010       2.621  -0.901  36.333  1.00  0.580          C  
ATOM  16197  H   LEU B1010       0.485  -2.675  40.527  1.00  0.500          H  
ATOM  16198  HA  LEU B1010      -0.577  -2.205  37.795  1.00  0.490          H  
ATOM  16199 1HB  LEU B1010       0.688  -0.496  39.198  1.00  0.690          H  
ATOM  16200 2HB  LEU B1010       2.134  -1.436  38.911  1.00  0.690          H  
ATOM  16201  HG  LEU B1010       0.542  -0.302  36.549  1.00  0.690          H  
ATOM  16202 1HD1 LEU B1010       1.944   1.738  36.719  1.00  0.690          H  
ATOM  16203 2HD1 LEU B1010       0.936   1.506  38.165  1.00  0.690          H  
ATOM  16204 3HD1 LEU B1010       2.645   1.104  38.210  1.00  0.690          H  
ATOM  16205 1HD2 LEU B1010       2.781  -0.283  35.450  1.00  0.690          H  
ATOM  16206 2HD2 LEU B1010       3.529  -0.909  36.936  1.00  0.690          H  
ATOM  16207 3HD2 LEU B1010       2.399  -1.906  36.012  1.00  0.690          H  
ATOM  16208  N   TYR B1011       0.510  -4.028  36.565  1.00  0.390          N  
ATOM  16209  CA  TYR B1011       1.051  -5.130  35.757  1.00  0.400          C  
ATOM  16210  C   TYR B1011       1.522  -4.578  34.417  1.00  0.420          C  
ATOM  16211  O   TYR B1011       0.960  -3.593  33.927  1.00  0.510          O  
ATOM  16212  CB  TYR B1011      -0.027  -6.201  35.539  1.00  0.560          C  
ATOM  16213  CG  TYR B1011      -0.450  -6.985  36.798  1.00  0.560          C  
ATOM  16214  CD1 TYR B1011      -1.189  -6.371  37.756  1.00  0.560          C  
ATOM  16215  CD2 TYR B1011      -0.150  -8.312  36.953  1.00  0.560          C  
ATOM  16216  CE1 TYR B1011      -1.636  -7.029  38.868  1.00  0.560          C  
ATOM  16217  CE2 TYR B1011      -0.605  -8.986  38.081  1.00  0.560          C  
ATOM  16218  CZ  TYR B1011      -1.348  -8.344  39.024  1.00  0.560          C  
ATOM  16219  OH  TYR B1011      -1.799  -9.015  40.131  1.00  0.560          O  
ATOM  16220  H   TYR B1011      -0.386  -3.608  36.290  1.00  0.470          H  
ATOM  16221  HA  TYR B1011       1.910  -5.569  36.267  1.00  0.480          H  
ATOM  16222 1HB  TYR B1011      -0.921  -5.728  35.121  1.00  0.670          H  
ATOM  16223 2HB  TYR B1011       0.331  -6.912  34.804  1.00  0.670          H  
ATOM  16224  HD1 TYR B1011      -1.426  -5.342  37.633  1.00  0.670          H  
ATOM  16225  HD2 TYR B1011       0.437  -8.840  36.204  1.00  0.670          H  
ATOM  16226  HE1 TYR B1011      -2.227  -6.501  39.614  1.00  0.670          H  
ATOM  16227  HE2 TYR B1011      -0.369 -10.028  38.216  1.00  0.670          H  
ATOM  16228  HH  TYR B1011      -1.441  -9.913  40.137  1.00  0.670          H  
ATOM  16229  N   CYS B1012       2.553  -5.190  33.821  1.00  0.390          N  
ATOM  16230  CA  CYS B1012       3.074  -4.677  32.546  1.00  0.430          C  
ATOM  16231  C   CYS B1012       3.137  -5.692  31.396  1.00  0.300          C  
ATOM  16232  O   CYS B1012       3.645  -6.800  31.565  1.00  0.360          O  
ATOM  16233  CB  CYS B1012       4.466  -4.100  32.755  1.00  0.590          C  
ATOM  16234  SG  CYS B1012       4.526  -2.704  33.876  1.00  0.590          S  
ATOM  16235  H   CYS B1012       2.967  -6.029  34.246  1.00  0.470          H  
ATOM  16236  HA  CYS B1012       2.446  -3.861  32.253  1.00  0.520          H  
ATOM  16237 1HB  CYS B1012       5.126  -4.877  33.145  1.00  0.700          H  
ATOM  16238 2HB  CYS B1012       4.866  -3.789  31.810  1.00  0.700          H  
ATOM  16239  HG  CYS B1012       3.636  -3.205  34.731  1.00  0.700          H  
ATOM  16240  N   LEU B1013       2.670  -5.276  30.206  1.00  0.300          N  
ATOM  16241  CA  LEU B1013       2.667  -6.118  28.994  1.00  0.380          C  
ATOM  16242  C   LEU B1013       3.749  -5.747  27.964  1.00  0.250          C  
ATOM  16243  O   LEU B1013       3.860  -4.598  27.522  1.00  0.300          O  
ATOM  16244  CB  LEU B1013       1.285  -6.074  28.316  1.00  0.500          C  
ATOM  16245  CG  LEU B1013       0.201  -7.052  28.853  1.00  0.500          C  
ATOM  16246  CD1 LEU B1013      -0.196  -6.690  30.257  1.00  0.500          C  
ATOM  16247  CD2 LEU B1013      -1.022  -6.993  27.969  1.00  0.500          C  
ATOM  16248  H   LEU B1013       2.239  -4.352  30.192  1.00  0.360          H  
ATOM  16249  HA  LEU B1013       2.848  -7.140  29.304  1.00  0.460          H  
ATOM  16250 1HB  LEU B1013       0.882  -5.078  28.426  1.00  0.600          H  
ATOM  16251 2HB  LEU B1013       1.426  -6.267  27.264  1.00  0.600          H  
ATOM  16252  HG  LEU B1013       0.599  -8.048  28.855  1.00  0.600          H  
ATOM  16253 1HD1 LEU B1013      -0.951  -7.383  30.602  1.00  0.600          H  
ATOM  16254 2HD1 LEU B1013       0.641  -6.742  30.916  1.00  0.600          H  
ATOM  16255 3HD1 LEU B1013      -0.588  -5.689  30.257  1.00  0.600          H  
ATOM  16256 1HD2 LEU B1013      -1.764  -7.679  28.355  1.00  0.600          H  
ATOM  16257 2HD2 LEU B1013      -1.408  -6.004  27.990  1.00  0.600          H  
ATOM  16258 3HD2 LEU B1013      -0.780  -7.260  26.945  1.00  0.600          H  
ATOM  16259  N   ASN B1014       4.500  -6.764  27.525  1.00  0.260          N  
ATOM  16260  CA  ASN B1014       5.633  -6.566  26.602  1.00  0.360          C  
ATOM  16261  C   ASN B1014       5.579  -7.254  25.214  1.00  0.260          C  
ATOM  16262  O   ASN B1014       5.721  -8.493  25.094  1.00  0.290          O  
ATOM  16263  CB  ASN B1014       6.888  -7.040  27.312  1.00  0.460          C  
ATOM  16264  CG  ASN B1014       7.300  -6.191  28.482  1.00  0.460          C  
ATOM  16265  OD1 ASN B1014       8.111  -5.279  28.276  1.00  0.460          O  
ATOM  16266  ND2 ASN B1014       6.759  -6.444  29.655  1.00  0.460          N  
ATOM  16267  H   ASN B1014       4.323  -7.684  27.948  1.00  0.310          H  
ATOM  16268  HA  ASN B1014       5.721  -5.492  26.413  1.00  0.430          H  
ATOM  16269 1HB  ASN B1014       6.736  -8.059  27.670  1.00  0.560          H  
ATOM  16270 2HB  ASN B1014       7.712  -7.064  26.598  1.00  0.560          H  
ATOM  16271 1HD2 ASN B1014       6.992  -5.863  30.462  1.00  0.560          H  
ATOM  16272 2HD2 ASN B1014       6.103  -7.197  29.748  1.00  0.560          H  
ATOM  16273  N   ALA B1015       5.450  -6.442  24.142  1.00  0.210          N  
ATOM  16274  CA  ALA B1015       5.361  -6.989  22.775  1.00  0.200          C  
ATOM  16275  C   ALA B1015       6.744  -7.310  22.161  1.00  0.200          C  
ATOM  16276  O   ALA B1015       7.104  -6.795  21.107  1.00  0.220          O  
ATOM  16277  CB  ALA B1015       4.646  -6.006  21.860  1.00  0.280          C  
ATOM  16278  H   ALA B1015       5.352  -5.422  24.277  1.00  0.250          H  
ATOM  16279  HA  ALA B1015       4.785  -7.903  22.831  1.00  0.240          H  
ATOM  16280 1HB  ALA B1015       4.557  -6.439  20.862  1.00  0.340          H  
ATOM  16281 2HB  ALA B1015       3.658  -5.795  22.244  1.00  0.340          H  
ATOM  16282 3HB  ALA B1015       5.221  -5.087  21.806  1.00  0.340          H  
ATOM  16283  N   ASP B1016       7.492  -8.213  22.804  1.00  0.210          N  
ATOM  16284  CA  ASP B1016       8.857  -8.628  22.401  1.00  0.230          C  
ATOM  16285  C   ASP B1016       9.768  -7.414  22.242  1.00  0.220          C  
ATOM  16286  O   ASP B1016      10.430  -7.250  21.217  1.00  0.230          O  
ATOM  16287  CB  ASP B1016       8.903  -9.418  21.080  1.00  0.310          C  
ATOM  16288  CG  ASP B1016      10.215 -10.276  20.949  1.00  0.310          C  
ATOM  16289  OD1 ASP B1016      10.733 -10.659  22.006  1.00  0.310          O  
ATOM  16290  OD2 ASP B1016      10.697 -10.576  19.850  1.00  0.310          O  
ATOM  16291  H   ASP B1016       7.088  -8.593  23.657  1.00  0.250          H  
ATOM  16292  HA  ASP B1016       9.278  -9.248  23.197  1.00  0.280          H  
ATOM  16293 1HB  ASP B1016       8.050 -10.036  20.957  1.00  0.380          H  
ATOM  16294 2HB  ASP B1016       8.901  -8.705  20.274  1.00  0.380          H  
ATOM  16295  N   VAL B1017       9.710  -6.527  23.223  1.00  0.210          N  
ATOM  16296  CA  VAL B1017      10.494  -5.312  23.270  1.00  0.220          C  
ATOM  16297  C   VAL B1017      11.137  -5.084  24.620  1.00  0.170          C  
ATOM  16298  O   VAL B1017      11.544  -3.957  24.916  1.00  0.200          O  
ATOM  16299  CB  VAL B1017       9.645  -4.081  22.972  1.00  0.300          C  
ATOM  16300  CG1 VAL B1017       9.111  -4.111  21.567  1.00  0.300          C  
ATOM  16301  CG2 VAL B1017       8.500  -4.001  24.023  1.00  0.300          C  
ATOM  16302  H   VAL B1017       9.140  -6.768  24.018  1.00  0.250          H  
ATOM  16303  HA  VAL B1017      11.270  -5.378  22.519  1.00  0.260          H  
ATOM  16304  HB  VAL B1017      10.275  -3.233  23.031  1.00  0.360          H  
ATOM  16305 1HG1 VAL B1017       8.550  -3.213  21.360  1.00  0.360          H  
ATOM  16306 2HG1 VAL B1017       9.942  -4.181  20.873  1.00  0.360          H  
ATOM  16307 3HG1 VAL B1017       8.482  -4.950  21.434  1.00  0.360          H  
ATOM  16308 1HG2 VAL B1017       7.916  -3.128  23.863  1.00  0.360          H  
ATOM  16309 2HG2 VAL B1017       7.866  -4.876  23.932  1.00  0.360          H  
ATOM  16310 3HG2 VAL B1017       8.904  -3.954  25.034  1.00  0.360          H  
ATOM  16311  N   SER B1018      11.129  -6.074  25.500  1.00  0.250          N  
ATOM  16312  CA  SER B1018      11.518  -5.816  26.875  1.00  0.360          C  
ATOM  16313  C   SER B1018      12.936  -5.307  27.010  1.00  0.300          C  
ATOM  16314  O   SER B1018      13.206  -4.360  27.755  1.00  0.420          O  
ATOM  16315  CB  SER B1018      11.369  -7.064  27.689  1.00  0.460          C  
ATOM  16316  OG  SER B1018      10.032  -7.455  27.785  1.00  0.460          O  
ATOM  16317  H   SER B1018      10.899  -7.045  25.239  1.00  0.300          H  
ATOM  16318  HA  SER B1018      10.839  -5.067  27.279  1.00  0.430          H  
ATOM  16319 1HB  SER B1018      11.956  -7.850  27.287  1.00  0.550          H  
ATOM  16320 2HB  SER B1018      11.751  -6.865  28.634  1.00  0.550          H  
ATOM  16321  HG  SER B1018      10.038  -8.284  28.261  1.00  0.550          H  
ATOM  16322  N   ARG B1019      13.844  -5.837  26.214  1.00  0.250          N  
ATOM  16323  CA  ARG B1019      15.227  -5.413  26.338  1.00  0.350          C  
ATOM  16324  C   ARG B1019      15.544  -4.061  25.680  1.00  0.390          C  
ATOM  16325  O   ARG B1019      16.689  -3.614  25.751  1.00  0.570          O  
ATOM  16326  CB  ARG B1019      16.141  -6.495  25.805  1.00  0.450          C  
ATOM  16327  CG  ARG B1019      16.106  -7.768  26.648  1.00  0.450          C  
ATOM  16328  CD  ARG B1019      16.988  -8.804  26.120  1.00  0.450          C  
ATOM  16329  NE  ARG B1019      16.819 -10.085  26.821  1.00  0.450          N  
ATOM  16330  CZ  ARG B1019      17.375 -10.469  27.968  1.00  0.450          C  
ATOM  16331  NH1 ARG B1019      18.180  -9.687  28.670  1.00  0.450          N  
ATOM  16332  NH2 ARG B1019      17.077 -11.686  28.356  1.00  0.450          N  
ATOM  16333  H   ARG B1019      13.576  -6.630  25.607  1.00  0.300          H  
ATOM  16334  HA  ARG B1019      15.440  -5.314  27.402  1.00  0.420          H  
ATOM  16335 1HB  ARG B1019      15.841  -6.764  24.794  1.00  0.540          H  
ATOM  16336 2HB  ARG B1019      17.165  -6.130  25.766  1.00  0.540          H  
ATOM  16337 1HG  ARG B1019      16.421  -7.531  27.660  1.00  0.540          H  
ATOM  16338 2HG  ARG B1019      15.098  -8.168  26.679  1.00  0.540          H  
ATOM  16339 1HD  ARG B1019      16.750  -8.966  25.065  1.00  0.540          H  
ATOM  16340 2HD  ARG B1019      18.020  -8.488  26.210  1.00  0.540          H  
ATOM  16341  HE  ARG B1019      16.229 -10.804  26.378  1.00  0.540          H  
ATOM  16342 1HH1 ARG B1019      18.398  -8.760  28.344  1.00  0.540          H  
ATOM  16343 2HH1 ARG B1019      18.587 -10.022  29.531  1.00  0.540          H  
ATOM  16344 1HH2 ARG B1019      16.449 -12.234  27.737  1.00  0.540          H  
ATOM  16345 2HH2 ARG B1019      17.455 -12.072  29.205  1.00  0.540          H  
ATOM  16346  N   SER B1020      14.565  -3.428  25.013  1.00  0.380          N  
ATOM  16347  CA  SER B1020      14.791  -2.095  24.451  1.00  0.550          C  
ATOM  16348  C   SER B1020      13.844  -1.070  25.078  1.00  0.550          C  
ATOM  16349  O   SER B1020      14.157   0.120  25.092  1.00  0.740          O  
ATOM  16350  CB  SER B1020      14.677  -2.060  22.940  1.00  0.700          C  
ATOM  16351  OG  SER B1020      15.704  -2.800  22.317  1.00  0.700          O  
ATOM  16352  H   SER B1020      13.640  -3.845  24.962  1.00  0.460          H  
ATOM  16353  HA  SER B1020      15.806  -1.790  24.700  1.00  0.660          H  
ATOM  16354 1HB  SER B1020      13.721  -2.445  22.665  1.00  0.840          H  
ATOM  16355 2HB  SER B1020      14.715  -1.027  22.600  1.00  0.840          H  
ATOM  16356  HG  SER B1020      15.535  -2.754  21.373  1.00  0.840          H  
ATOM  16357  N   CYS B1021      12.686  -1.513  25.598  1.00  0.430          N  
ATOM  16358  CA  CYS B1021      11.738  -0.588  26.212  1.00  0.530          C  
ATOM  16359  C   CYS B1021      11.795  -0.619  27.725  1.00  0.580          C  
ATOM  16360  O   CYS B1021      11.355   0.317  28.367  1.00  0.920          O  
ATOM  16361  CB  CYS B1021      10.284  -0.874  25.834  1.00  0.700          C  
ATOM  16362  SG  CYS B1021       9.866  -0.717  24.120  1.00  0.700          S  
ATOM  16363  H   CYS B1021      12.432  -2.491  25.521  1.00  0.520          H  
ATOM  16364  HA  CYS B1021      11.988   0.418  25.888  1.00  0.640          H  
ATOM  16365 1HB  CYS B1021      10.014  -1.881  26.157  1.00  0.840          H  
ATOM  16366 2HB  CYS B1021       9.656  -0.179  26.377  1.00  0.840          H  
ATOM  16367  HG  CYS B1021      10.456  -1.843  23.739  1.00  0.840          H  
ATOM  16368  N   PHE B1022      12.290  -1.703  28.317  1.00  1.110          N  
ATOM  16369  CA  PHE B1022      12.377  -1.834  29.762  1.00  1.300          C  
ATOM  16370  C   PHE B1022      11.019  -1.754  30.467  1.00  0.830          C  
ATOM  16371  O   PHE B1022      10.878  -1.127  31.514  1.00  0.740          O  
ATOM  16372  CB  PHE B1022      13.332  -0.783  30.286  1.00  1.740          C  
ATOM  16373  CG  PHE B1022      14.568  -0.692  29.424  1.00  1.740          C  
ATOM  16374  CD1 PHE B1022      14.888   0.502  28.803  1.00  1.740          C  
ATOM  16375  CD2 PHE B1022      15.363  -1.800  29.167  1.00  1.740          C  
ATOM  16376  CE1 PHE B1022      15.974   0.597  27.978  1.00  1.740          C  
ATOM  16377  CE2 PHE B1022      16.443  -1.699  28.331  1.00  1.740          C  
ATOM  16378  CZ  PHE B1022      16.748  -0.499  27.740  1.00  1.740          C  
ATOM  16379  H   PHE B1022      12.654  -2.487  27.784  1.00  1.330          H  
ATOM  16380  HA  PHE B1022      12.803  -2.815  29.978  1.00  1.560          H  
ATOM  16381 1HB  PHE B1022      12.850   0.198  30.323  1.00  2.090          H  
ATOM  16382 2HB  PHE B1022      13.629  -1.057  31.282  1.00  2.090          H  
ATOM  16383  HD1 PHE B1022      14.261   1.361  28.976  1.00  2.090          H  
ATOM  16384  HD2 PHE B1022      15.124  -2.761  29.619  1.00  2.090          H  
ATOM  16385  HE1 PHE B1022      16.215   1.538  27.506  1.00  2.090          H  
ATOM  16386  HE2 PHE B1022      17.059  -2.577  28.124  1.00  2.090          H  
ATOM  16387  HZ  PHE B1022      17.605  -0.428  27.072  1.00  2.090          H  
ATOM  16388  N   ILE B1023      10.033  -2.437  29.896  1.00  0.720          N  
ATOM  16389  CA  ILE B1023       8.665  -2.540  30.410  1.00  0.710          C  
ATOM  16390  C   ILE B1023       8.492  -3.864  31.182  1.00  0.740          C  
ATOM  16391  O   ILE B1023       7.391  -4.219  31.595  1.00  1.360          O  
ATOM  16392  CB  ILE B1023       7.642  -2.317  29.231  1.00  1.000          C  
ATOM  16393  CG1 ILE B1023       7.770  -0.840  28.783  1.00  1.000          C  
ATOM  16394  CG2 ILE B1023       6.152  -2.741  29.538  1.00  1.000          C  
ATOM  16395  CD1 ILE B1023       7.031  -0.470  27.507  1.00  1.000          C  
ATOM  16396  H   ILE B1023      10.239  -2.916  29.028  1.00  0.860          H  
ATOM  16397  HA  ILE B1023       8.506  -1.728  31.120  1.00  0.850          H  
ATOM  16398  HB  ILE B1023       7.982  -2.887  28.378  1.00  1.200          H  
ATOM  16399 1HG1 ILE B1023       7.425  -0.198  29.572  1.00  1.200          H  
ATOM  16400 2HG1 ILE B1023       8.823  -0.641  28.625  1.00  1.200          H  
ATOM  16401 1HG2 ILE B1023       5.526  -2.564  28.673  1.00  1.200          H  
ATOM  16402 2HG2 ILE B1023       6.084  -3.782  29.762  1.00  1.200          H  
ATOM  16403 3HG2 ILE B1023       5.778  -2.187  30.366  1.00  1.200          H  
ATOM  16404 1HD1 ILE B1023       7.212   0.577  27.278  1.00  1.200          H  
ATOM  16405 2HD1 ILE B1023       7.379  -1.085  26.675  1.00  1.200          H  
ATOM  16406 3HD1 ILE B1023       5.969  -0.620  27.644  1.00  1.200          H  
ATOM  16407  N   LYS B1024       9.590  -4.609  31.320  1.00  0.870          N  
ATOM  16408  CA  LYS B1024       9.605  -5.895  32.014  1.00  1.100          C  
ATOM  16409  C   LYS B1024      10.018  -5.924  33.490  1.00  1.150          C  
ATOM  16410  O   LYS B1024      10.738  -6.883  33.772  1.00  1.540          O  
ATOM  16411  CB  LYS B1024      10.578  -6.847  31.335  1.00  1.450          C  
ATOM  16412  CG  LYS B1024      12.080  -6.343  31.353  1.00  1.450          C  
ATOM  16413  CD  LYS B1024      13.090  -7.469  31.047  1.00  1.450          C  
ATOM  16414  CE  LYS B1024      13.290  -8.360  32.294  1.00  1.450          C  
ATOM  16415  NZ  LYS B1024      14.387  -9.339  32.122  1.00  1.450          N  
ATOM  16416  H   LYS B1024      10.441  -4.234  30.946  1.00  1.040          H  
ATOM  16417  HA  LYS B1024       8.601  -6.302  31.957  1.00  1.320          H  
ATOM  16418 1HB  LYS B1024      10.511  -7.825  31.784  1.00  1.740          H  
ATOM  16419 2HB  LYS B1024      10.259  -6.955  30.317  1.00  1.740          H  
ATOM  16420 1HG  LYS B1024      12.194  -5.576  30.587  1.00  1.740          H  
ATOM  16421 2HG  LYS B1024      12.346  -5.887  32.302  1.00  1.740          H  
ATOM  16422 1HD  LYS B1024      12.723  -8.104  30.248  1.00  1.740          H  
ATOM  16423 2HD  LYS B1024      14.043  -7.038  30.741  1.00  1.740          H  
ATOM  16424 1HE  LYS B1024      13.515  -7.723  33.148  1.00  1.740          H  
ATOM  16425 2HE  LYS B1024      12.374  -8.908  32.498  1.00  1.740          H  
ATOM  16426 1HZ  LYS B1024      14.469  -9.888  32.965  1.00  1.740          H  
ATOM  16427 2HZ  LYS B1024      14.182  -9.946  31.343  1.00  1.740          H  
ATOM  16428 3HZ  LYS B1024      15.252  -8.850  31.952  1.00  1.740          H  
ATOM  16429  N   ILE B1025       9.029  -5.647  34.312  1.00  1.840          N  
ATOM  16430  CA  ILE B1025       9.440  -5.162  35.610  1.00  2.510          C  
ATOM  16431  C   ILE B1025       8.835  -6.127  36.619  1.00  2.580          C  
ATOM  16432  O   ILE B1025       7.615  -6.261  36.699  1.00  3.080          O  
ATOM  16433  CB  ILE B1025       9.007  -3.713  35.854  1.00  3.250          C  
ATOM  16434  CG1 ILE B1025       9.553  -2.795  34.726  1.00  3.250          C  
ATOM  16435  CG2 ILE B1025       9.474  -3.230  37.229  1.00  3.250          C  
ATOM  16436  CD1 ILE B1025      11.075  -2.650  34.601  1.00  3.250          C  
ATOM  16437  H   ILE B1025       8.365  -6.401  34.412  1.00  2.210          H  
ATOM  16438  HA  ILE B1025      10.523  -5.228  35.698  1.00  3.010          H  
ATOM  16439  HB  ILE B1025       7.919  -3.657  35.812  1.00  3.900          H  
ATOM  16440 1HG1 ILE B1025       9.168  -3.154  33.793  1.00  3.900          H  
ATOM  16441 2HG1 ILE B1025       9.176  -1.845  34.883  1.00  3.900          H  
ATOM  16442 1HG2 ILE B1025       9.131  -2.218  37.372  1.00  3.900          H  
ATOM  16443 2HG2 ILE B1025       9.056  -3.862  38.003  1.00  3.900          H  
ATOM  16444 3HG2 ILE B1025      10.557  -3.261  37.306  1.00  3.900          H  
ATOM  16445 1HD1 ILE B1025      11.288  -1.974  33.783  1.00  3.900          H  
ATOM  16446 2HD1 ILE B1025      11.495  -2.234  35.512  1.00  3.900          H  
ATOM  16447 3HD1 ILE B1025      11.537  -3.607  34.395  1.00  3.900          H  
ATOM  16448  N   GLY B1026       9.678  -6.779  37.404  1.00  2.510          N  
ATOM  16449  CA  GLY B1026       9.204  -7.785  38.345  1.00  2.530          C  
ATOM  16450  C   GLY B1026       9.192  -9.159  37.673  1.00  2.240          C  
ATOM  16451  O   GLY B1026       9.480  -9.282  36.485  1.00  2.370          O  
ATOM  16452  H   GLY B1026      10.670  -6.607  37.309  1.00  3.010          H  
ATOM  16453 1HA  GLY B1026       9.855  -7.808  39.218  1.00  3.040          H  
ATOM  16454 2HA  GLY B1026       8.202  -7.530  38.689  1.00  3.040          H  
ATOM  16455  N   ASP B1027       8.884 -10.193  38.449  1.00  2.220          N  
ATOM  16456  CA  ASP B1027       8.867 -11.576  37.967  1.00  2.060          C  
ATOM  16457  C   ASP B1027       7.855 -11.810  36.847  1.00  1.750          C  
ATOM  16458  O   ASP B1027       6.797 -11.160  36.825  1.00  2.350          O  
ATOM  16459  CB  ASP B1027       8.549 -12.526  39.117  1.00  2.950          C  
ATOM  16460  CG  ASP B1027       9.670 -12.661  40.137  1.00  2.950          C  
ATOM  16461  OD1 ASP B1027      10.771 -12.229  39.886  1.00  2.950          O  
ATOM  16462  OD2 ASP B1027       9.399 -13.201  41.175  1.00  2.950          O  
ATOM  16463  H   ASP B1027       8.672 -10.018  39.422  1.00  2.660          H  
ATOM  16464  HA  ASP B1027       9.859 -11.814  37.580  1.00  2.470          H  
ATOM  16465 1HB  ASP B1027       7.660 -12.179  39.639  1.00  3.540          H  
ATOM  16466 2HB  ASP B1027       8.319 -13.516  38.713  1.00  3.540          H  
ATOM  16467  N   ASP B1028       8.192 -12.758  35.947  1.00  1.010          N  
ATOM  16468  CA  ASP B1028       7.359 -13.214  34.818  1.00  1.070          C  
ATOM  16469  C   ASP B1028       6.034 -13.856  35.195  1.00  0.980          C  
ATOM  16470  O   ASP B1028       5.940 -14.608  36.168  1.00  1.070          O  
ATOM  16471  CB  ASP B1028       8.093 -14.260  33.970  1.00  1.470          C  
ATOM  16472  CG  ASP B1028       9.221 -13.756  33.042  1.00  1.470          C  
ATOM  16473  OD1 ASP B1028       9.348 -12.573  32.769  1.00  1.470          O  
ATOM  16474  OD2 ASP B1028       9.948 -14.603  32.579  1.00  1.470          O  
ATOM  16475  H   ASP B1028       9.101 -13.188  36.055  1.00  1.210          H  
ATOM  16476  HA  ASP B1028       7.133 -12.368  34.187  1.00  1.280          H  
ATOM  16477 1HB  ASP B1028       8.502 -15.025  34.628  1.00  1.770          H  
ATOM  16478 2HB  ASP B1028       7.350 -14.756  33.340  1.00  1.770          H  
ATOM  16479  N   ASN B1029       5.032 -13.596  34.362  1.00  1.400          N  
ATOM  16480  CA  ASN B1029       3.706 -14.207  34.409  1.00  1.440          C  
ATOM  16481  C   ASN B1029       3.791 -15.512  33.646  1.00  0.990          C  
ATOM  16482  O   ASN B1029       4.113 -15.529  32.458  1.00  1.470          O  
ATOM  16483  CB  ASN B1029       2.631 -13.291  33.834  1.00  2.000          C  
ATOM  16484  CG  ASN B1029       1.215 -13.884  33.915  1.00  2.000          C  
ATOM  16485  OD1 ASN B1029       1.047 -15.080  34.154  1.00  2.000          O  
ATOM  16486  ND2 ASN B1029       0.213 -13.086  33.694  1.00  2.000          N  
ATOM  16487  H   ASN B1029       5.207 -12.914  33.629  1.00  1.680          H  
ATOM  16488  HA  ASN B1029       3.440 -14.458  35.432  1.00  1.730          H  
ATOM  16489 1HB  ASN B1029       2.652 -12.341  34.369  1.00  2.400          H  
ATOM  16490 2HB  ASN B1029       2.863 -13.086  32.799  1.00  2.400          H  
ATOM  16491 1HD2 ASN B1029      -0.725 -13.444  33.720  1.00  2.400          H  
ATOM  16492 2HD2 ASN B1029       0.369 -12.124  33.510  1.00  2.400          H  
ATOM  16493  N   LEU B1030       3.681 -16.611  34.357  1.00  0.630          N  
ATOM  16494  CA  LEU B1030       3.819 -17.918  33.738  1.00  0.770          C  
ATOM  16495  C   LEU B1030       2.523 -18.661  33.920  1.00  0.670          C  
ATOM  16496  O   LEU B1030       1.788 -18.391  34.863  1.00  0.680          O  
ATOM  16497  CB  LEU B1030       4.969 -18.696  34.385  1.00  1.020          C  
ATOM  16498  CG  LEU B1030       6.327 -17.987  34.425  1.00  1.020          C  
ATOM  16499  CD1 LEU B1030       7.277 -18.837  35.222  1.00  1.020          C  
ATOM  16500  CD2 LEU B1030       6.850 -17.750  33.006  1.00  1.020          C  
ATOM  16501  H   LEU B1030       3.413 -16.527  35.344  1.00  0.760          H  
ATOM  16502  HA  LEU B1030       3.993 -17.803  32.671  1.00  0.920          H  
ATOM  16503 1HB  LEU B1030       4.698 -18.949  35.392  1.00  1.230          H  
ATOM  16504 2HB  LEU B1030       5.104 -19.626  33.834  1.00  1.230          H  
ATOM  16505  HG  LEU B1030       6.226 -17.024  34.935  1.00  1.230          H  
ATOM  16506 1HD1 LEU B1030       8.245 -18.340  35.279  1.00  1.230          H  
ATOM  16507 2HD1 LEU B1030       6.885 -18.976  36.230  1.00  1.230          H  
ATOM  16508 3HD1 LEU B1030       7.395 -19.809  34.744  1.00  1.230          H  
ATOM  16509 1HD2 LEU B1030       7.817 -17.251  33.057  1.00  1.230          H  
ATOM  16510 2HD2 LEU B1030       6.962 -18.703  32.492  1.00  1.230          H  
ATOM  16511 3HD2 LEU B1030       6.161 -17.121  32.449  1.00  1.230          H  
ATOM  16512  N   HIS B1031       2.250 -19.682  33.123  1.00  0.880          N  
ATOM  16513  CA  HIS B1031       1.044 -20.457  33.396  1.00  0.840          C  
ATOM  16514  C   HIS B1031       1.193 -21.210  34.733  1.00  0.820          C  
ATOM  16515  O   HIS B1031       0.209 -21.623  35.354  1.00  1.020          O  
ATOM  16516  CB  HIS B1031       0.781 -21.394  32.236  1.00  1.190          C  
ATOM  16517  CG  HIS B1031       1.875 -22.345  32.005  1.00  1.190          C  
ATOM  16518  ND1 HIS B1031       3.099 -21.952  31.488  1.00  1.190          N  
ATOM  16519  CD2 HIS B1031       1.951 -23.682  32.185  1.00  1.190          C  
ATOM  16520  CE1 HIS B1031       3.884 -23.013  31.379  1.00  1.190          C  
ATOM  16521  NE2 HIS B1031       3.210 -24.073  31.790  1.00  1.190          N  
ATOM  16522  H   HIS B1031       2.841 -19.944  32.330  1.00  1.060          H  
ATOM  16523  HA  HIS B1031       0.191 -19.784  33.478  1.00  1.010          H  
ATOM  16524 1HB  HIS B1031      -0.113 -21.954  32.448  1.00  1.430          H  
ATOM  16525 2HB  HIS B1031       0.608 -20.825  31.324  1.00  1.430          H  
ATOM  16526  HD2 HIS B1031       1.163 -24.327  32.573  1.00  1.430          H  
ATOM  16527  HE1 HIS B1031       4.909 -23.016  31.014  1.00  1.430          H  
ATOM  16528  HE2 HIS B1031       3.568 -25.025  31.821  1.00  1.430          H  
ATOM  16529  N   GLU B1032       2.450 -21.331  35.177  1.00  0.800          N  
ATOM  16530  CA  GLU B1032       2.886 -21.934  36.431  1.00  0.970          C  
ATOM  16531  C   GLU B1032       3.109 -20.884  37.538  1.00  0.950          C  
ATOM  16532  O   GLU B1032       3.581 -21.222  38.624  1.00  1.260          O  
ATOM  16533  CB  GLU B1032       4.194 -22.705  36.216  1.00  1.290          C  
ATOM  16534  CG  GLU B1032       4.069 -23.887  35.292  1.00  1.290          C  
ATOM  16535  CD  GLU B1032       5.370 -24.606  35.028  1.00  1.290          C  
ATOM  16536  OE1 GLU B1032       6.388 -24.147  35.487  1.00  1.290          O  
ATOM  16537  OE2 GLU B1032       5.341 -25.615  34.357  1.00  1.290          O  
ATOM  16538  H   GLU B1032       3.167 -20.964  34.571  1.00  0.960          H  
ATOM  16539  HA  GLU B1032       2.114 -22.627  36.766  1.00  1.160          H  
ATOM  16540 1HB  GLU B1032       4.946 -22.031  35.799  1.00  1.550          H  
ATOM  16541 2HB  GLU B1032       4.570 -23.064  37.174  1.00  1.550          H  
ATOM  16542 1HG  GLU B1032       3.347 -24.588  35.703  1.00  1.550          H  
ATOM  16543 2HG  GLU B1032       3.682 -23.521  34.372  1.00  1.550          H  
ATOM  16544  N   ASN B1033       2.831 -19.606  37.253  1.00  0.740          N  
ATOM  16545  CA  ASN B1033       3.063 -18.538  38.219  1.00  0.870          C  
ATOM  16546  C   ASN B1033       2.089 -17.381  38.005  1.00  0.690          C  
ATOM  16547  O   ASN B1033       2.399 -16.417  37.298  1.00  0.850          O  
ATOM  16548  CB  ASN B1033       4.480 -18.004  38.155  1.00  1.170          C  
ATOM  16549  CG  ASN B1033       4.758 -17.003  39.271  1.00  1.170          C  
ATOM  16550  OD1 ASN B1033       3.851 -16.360  39.841  1.00  1.170          O  
ATOM  16551  ND2 ASN B1033       6.019 -16.860  39.604  1.00  1.170          N  
ATOM  16552  H   ASN B1033       2.400 -19.368  36.360  1.00  0.890          H  
ATOM  16553  HA  ASN B1033       2.944 -18.947  39.215  1.00  1.040          H  
ATOM  16554 1HB  ASN B1033       5.192 -18.827  38.216  1.00  1.400          H  
ATOM  16555 2HB  ASN B1033       4.640 -17.497  37.205  1.00  1.400          H  
ATOM  16556 1HD2 ASN B1033       6.275 -16.216  40.329  1.00  1.400          H  
ATOM  16557 2HD2 ASN B1033       6.729 -17.388  39.137  1.00  1.400          H  
ATOM  16558  N   PRO B1034       0.910 -17.432  38.635  1.00  0.580          N  
ATOM  16559  CA  PRO B1034      -0.172 -16.474  38.541  1.00  0.630          C  
ATOM  16560  C   PRO B1034      -0.059 -15.333  39.543  1.00  0.700          C  
ATOM  16561  O   PRO B1034      -1.059 -14.693  39.847  1.00  1.260          O  
ATOM  16562  CB  PRO B1034      -1.374 -17.347  38.846  1.00  0.950          C  
ATOM  16563  CG  PRO B1034      -0.845 -18.322  39.893  1.00  0.950          C  
ATOM  16564  CD  PRO B1034       0.588 -18.593  39.500  1.00  0.950          C  
ATOM  16565  HA  PRO B1034      -0.217 -16.085  37.511  1.00  0.760          H  
ATOM  16566 1HB  PRO B1034      -2.200 -16.714  39.194  1.00  1.130          H  
ATOM  16567 2HB  PRO B1034      -1.716 -17.843  37.936  1.00  1.130          H  
ATOM  16568 1HG  PRO B1034      -0.902 -17.871  40.892  1.00  1.130          H  
ATOM  16569 2HG  PRO B1034      -1.465 -19.232  39.921  1.00  1.130          H  
ATOM  16570 1HD  PRO B1034       1.197 -18.585  40.421  1.00  1.130          H  
ATOM  16571 2HD  PRO B1034       0.657 -19.545  38.947  1.00  1.130          H  
ATOM  16572  N   CYS B1035       1.112 -15.156  40.155  1.00  0.890          N  
ATOM  16573  CA  CYS B1035       1.285 -14.159  41.206  1.00  1.030          C  
ATOM  16574  C   CYS B1035       2.581 -13.393  40.974  1.00  0.770          C  
ATOM  16575  O   CYS B1035       3.527 -13.481  41.765  1.00  0.890          O  
ATOM  16576  CB  CYS B1035       1.296 -14.823  42.577  1.00  1.390          C  
ATOM  16577  SG  CYS B1035       2.636 -15.991  42.788  1.00  1.390          S  
ATOM  16578  H   CYS B1035       1.943 -15.694  39.893  1.00  1.070          H  
ATOM  16579  HA  CYS B1035       0.454 -13.452  41.169  1.00  1.240          H  
ATOM  16580 1HB  CYS B1035       1.378 -14.056  43.351  1.00  1.660          H  
ATOM  16581 2HB  CYS B1035       0.355 -15.349  42.730  1.00  1.660          H  
ATOM  16582  HG  CYS B1035       3.597 -15.088  42.481  1.00  1.660          H  
ATOM  16583  N   SER B1036       2.632 -12.704  39.845  1.00  0.740          N  
ATOM  16584  CA  SER B1036       3.807 -11.994  39.360  1.00  0.640          C  
ATOM  16585  C   SER B1036       3.326 -10.802  38.522  1.00  0.670          C  
ATOM  16586  O   SER B1036       2.126 -10.515  38.546  1.00  1.420          O  
ATOM  16587  CB  SER B1036       4.652 -12.938  38.588  1.00  0.940          C  
ATOM  16588  OG  SER B1036       4.032 -13.276  37.427  1.00  0.940          O  
ATOM  16589  H   SER B1036       1.807 -12.680  39.262  1.00  0.890          H  
ATOM  16590  HA  SER B1036       4.378 -11.620  40.209  1.00  0.770          H  
ATOM  16591 1HB  SER B1036       5.594 -12.504  38.388  1.00  1.120          H  
ATOM  16592 2HB  SER B1036       4.830 -13.832  39.177  1.00  1.120          H  
ATOM  16593  HG  SER B1036       4.611 -13.966  37.045  1.00  1.120          H  
ATOM  16594  N   ARG B1037       4.230 -10.035  37.877  1.00  0.430          N  
ATOM  16595  CA  ARG B1037       3.785  -8.810  37.181  1.00  0.380          C  
ATOM  16596  C   ARG B1037       4.202  -8.665  35.693  1.00  0.320          C  
ATOM  16597  O   ARG B1037       3.633  -7.841  34.961  1.00  0.340          O  
ATOM  16598  CB  ARG B1037       4.273  -7.572  37.952  1.00  0.550          C  
ATOM  16599  CG  ARG B1037       3.711  -7.408  39.422  1.00  0.550          C  
ATOM  16600  CD  ARG B1037       2.242  -7.147  39.470  1.00  0.550          C  
ATOM  16601  NE  ARG B1037       1.715  -7.006  40.828  1.00  0.550          N  
ATOM  16602  CZ  ARG B1037       1.305  -8.029  41.609  1.00  0.550          C  
ATOM  16603  NH1 ARG B1037       1.377  -9.289  41.219  1.00  0.550          N  
ATOM  16604  NH2 ARG B1037       0.819  -7.738  42.793  1.00  0.550          N  
ATOM  16605  H   ARG B1037       5.210 -10.323  37.827  1.00  0.520          H  
ATOM  16606  HA  ARG B1037       2.702  -8.804  37.193  1.00  0.460          H  
ATOM  16607 1HB  ARG B1037       5.363  -7.590  38.011  1.00  0.660          H  
ATOM  16608 2HB  ARG B1037       3.996  -6.672  37.399  1.00  0.660          H  
ATOM  16609 1HG  ARG B1037       3.919  -8.307  39.992  1.00  0.660          H  
ATOM  16610 2HG  ARG B1037       4.207  -6.560  39.895  1.00  0.660          H  
ATOM  16611 1HD  ARG B1037       2.011  -6.246  38.925  1.00  0.660          H  
ATOM  16612 2HD  ARG B1037       1.743  -7.956  39.018  1.00  0.660          H  
ATOM  16613  HE  ARG B1037       1.579  -6.062  41.229  1.00  0.660          H  
ATOM  16614 1HH1 ARG B1037       1.741  -9.550  40.293  1.00  0.660          H  
ATOM  16615 2HH1 ARG B1037       1.033 -10.023  41.853  1.00  0.660          H  
ATOM  16616 1HH2 ARG B1037       0.747  -6.747  43.055  1.00  0.660          H  
ATOM  16617 2HH2 ARG B1037       0.497  -8.481  43.420  1.00  0.660          H  
ATOM  16618  N   ASN B1038       5.238  -9.380  35.246  1.00  0.340          N  
ATOM  16619  CA  ASN B1038       5.734  -9.197  33.876  1.00  0.350          C  
ATOM  16620  C   ASN B1038       5.065 -10.115  32.851  1.00  0.290          C  
ATOM  16621  O   ASN B1038       5.319 -11.325  32.790  1.00  0.340          O  
ATOM  16622  CB  ASN B1038       7.230  -9.355  33.789  1.00  0.490          C  
ATOM  16623  CG  ASN B1038       7.683  -9.131  32.400  1.00  0.490          C  
ATOM  16624  OD1 ASN B1038       7.121  -8.273  31.720  1.00  0.490          O  
ATOM  16625  ND2 ASN B1038       8.621  -9.903  31.936  1.00  0.490          N  
ATOM  16626  H   ASN B1038       5.707 -10.050  35.852  1.00  0.410          H  
ATOM  16627  HA  ASN B1038       5.498  -8.175  33.570  1.00  0.420          H  
ATOM  16628 1HB  ASN B1038       7.708  -8.617  34.439  1.00  0.580          H  
ATOM  16629 2HB  ASN B1038       7.553 -10.305  34.127  1.00  0.580          H  
ATOM  16630 1HD2 ASN B1038       8.947  -9.796  30.999  1.00  0.580          H  
ATOM  16631 2HD2 ASN B1038       9.007 -10.649  32.521  1.00  0.580          H  
ATOM  16632  N   ILE B1039       4.198  -9.539  32.047  1.00  0.230          N  
ATOM  16633  CA  ILE B1039       3.403 -10.310  31.127  1.00  0.180          C  
ATOM  16634  C   ILE B1039       3.986 -10.248  29.727  1.00  0.180          C  
ATOM  16635  O   ILE B1039       4.003  -9.196  29.082  1.00  0.310          O  
ATOM  16636  CB  ILE B1039       1.969  -9.752  31.153  1.00  0.270          C  
ATOM  16637  CG1 ILE B1039       1.441  -9.849  32.614  1.00  0.270          C  
ATOM  16638  CG2 ILE B1039       1.072 -10.492  30.175  1.00  0.270          C  
ATOM  16639  CD1 ILE B1039       0.130  -9.181  32.904  1.00  0.270          C  
ATOM  16640  H   ILE B1039       4.062  -8.524  32.083  1.00  0.280          H  
ATOM  16641  HA  ILE B1039       3.393 -11.347  31.443  1.00  0.220          H  
ATOM  16642  HB  ILE B1039       2.008  -8.712  30.889  1.00  0.330          H  
ATOM  16643 1HG1 ILE B1039       1.371 -10.863  32.848  1.00  0.330          H  
ATOM  16644 2HG1 ILE B1039       2.173  -9.395  33.283  1.00  0.330          H  
ATOM  16645 1HG2 ILE B1039       0.087 -10.069  30.188  1.00  0.330          H  
ATOM  16646 2HG2 ILE B1039       1.479 -10.406  29.169  1.00  0.330          H  
ATOM  16647 3HG2 ILE B1039       1.019 -11.527  30.457  1.00  0.330          H  
ATOM  16648 1HD1 ILE B1039      -0.117  -9.323  33.951  1.00  0.330          H  
ATOM  16649 2HD1 ILE B1039       0.216  -8.125  32.701  1.00  0.330          H  
ATOM  16650 3HD1 ILE B1039      -0.663  -9.604  32.297  1.00  0.330          H  
ATOM  16651  N   GLN B1040       4.469 -11.380  29.247  1.00  0.220          N  
ATOM  16652  CA  GLN B1040       5.063 -11.373  27.934  1.00  0.240          C  
ATOM  16653  C   GLN B1040       3.970 -11.604  26.896  1.00  0.280          C  
ATOM  16654  O   GLN B1040       3.087 -12.448  27.063  1.00  0.380          O  
ATOM  16655  CB  GLN B1040       6.204 -12.388  27.868  1.00  0.330          C  
ATOM  16656  CG  GLN B1040       7.361 -12.020  28.853  1.00  0.330          C  
ATOM  16657  CD  GLN B1040       8.588 -12.895  28.705  1.00  0.330          C  
ATOM  16658  OE1 GLN B1040       8.848 -13.355  27.591  1.00  0.330          O  
ATOM  16659  NE2 GLN B1040       9.350 -13.119  29.781  1.00  0.330          N  
ATOM  16660  H   GLN B1040       4.460 -12.221  29.819  1.00  0.260          H  
ATOM  16661  HA  GLN B1040       5.491 -10.390  27.746  1.00  0.290          H  
ATOM  16662 1HB  GLN B1040       5.834 -13.385  28.119  1.00  0.390          H  
ATOM  16663 2HB  GLN B1040       6.605 -12.428  26.855  1.00  0.390          H  
ATOM  16664 1HG  GLN B1040       7.653 -10.983  28.680  1.00  0.390          H  
ATOM  16665 2HG  GLN B1040       6.996 -12.129  29.880  1.00  0.390          H  
ATOM  16666 1HE2 GLN B1040      10.162 -13.691  29.713  1.00  0.390          H  
ATOM  16667 2HE2 GLN B1040       9.144 -12.725  30.716  1.00  0.390          H  
ATOM  16668  N   ILE B1041       4.004 -10.803  25.852  1.00  0.310          N  
ATOM  16669  CA  ILE B1041       3.025 -10.863  24.785  1.00  0.400          C  
ATOM  16670  C   ILE B1041       3.612 -11.335  23.471  1.00  0.380          C  
ATOM  16671  O   ILE B1041       3.029 -12.183  22.804  1.00  0.530          O  
ATOM  16672  CB  ILE B1041       2.319  -9.501  24.648  1.00  0.520          C  
ATOM  16673  CG1 ILE B1041       1.548  -9.129  25.982  1.00  0.520          C  
ATOM  16674  CG2 ILE B1041       1.426  -9.489  23.452  1.00  0.520          C  
ATOM  16675  CD1 ILE B1041       0.413 -10.097  26.428  1.00  0.520          C  
ATOM  16676  H   ILE B1041       4.746 -10.107  25.782  1.00  0.370          H  
ATOM  16677  HA  ILE B1041       2.275 -11.597  25.056  1.00  0.480          H  
ATOM  16678  HB  ILE B1041       3.067  -8.727  24.515  1.00  0.630          H  
ATOM  16679 1HG1 ILE B1041       2.277  -9.070  26.793  1.00  0.630          H  
ATOM  16680 2HG1 ILE B1041       1.117  -8.158  25.846  1.00  0.630          H  
ATOM  16681 1HG2 ILE B1041       0.969  -8.537  23.359  1.00  0.630          H  
ATOM  16682 2HG2 ILE B1041       2.028  -9.677  22.571  1.00  0.630          H  
ATOM  16683 3HG2 ILE B1041       0.664 -10.251  23.543  1.00  0.630          H  
ATOM  16684 1HD1 ILE B1041      -0.038  -9.735  27.339  1.00  0.630          H  
ATOM  16685 2HD1 ILE B1041      -0.351 -10.151  25.660  1.00  0.630          H  
ATOM  16686 3HD1 ILE B1041       0.806 -11.093  26.615  1.00  0.630          H  
ATOM  16687  N   GLY B1042       4.732 -10.766  23.073  1.00  0.350          N  
ATOM  16688  CA  GLY B1042       5.326 -11.116  21.783  1.00  0.300          C  
ATOM  16689  C   GLY B1042       4.803 -10.225  20.681  1.00  0.260          C  
ATOM  16690  O   GLY B1042       4.218  -9.173  20.948  1.00  0.260          O  
ATOM  16691  H   GLY B1042       5.155 -10.070  23.685  1.00  0.420          H  
ATOM  16692 1HA  GLY B1042       6.401 -11.046  21.853  1.00  0.360          H  
ATOM  16693 2HA  GLY B1042       5.095 -12.145  21.534  1.00  0.360          H  
ATOM  16694  N   ILE B1043       4.978 -10.621  19.425  1.00  0.240          N  
ATOM  16695  CA  ILE B1043       4.603  -9.693  18.361  1.00  0.230          C  
ATOM  16696  C   ILE B1043       3.115  -9.758  18.114  1.00  0.250          C  
ATOM  16697  O   ILE B1043       2.631 -10.431  17.210  1.00  0.250          O  
ATOM  16698  CB  ILE B1043       5.361 -10.035  17.062  1.00  0.330          C  
ATOM  16699  CG1 ILE B1043       6.882 -10.089  17.320  1.00  0.330          C  
ATOM  16700  CG2 ILE B1043       5.010  -9.073  15.929  1.00  0.330          C  
ATOM  16701  CD1 ILE B1043       7.499  -8.824  17.858  1.00  0.330          C  
ATOM  16702  H   ILE B1043       5.401 -11.534  19.220  1.00  0.290          H  
ATOM  16703  HA  ILE B1043       4.838  -8.674  18.667  1.00  0.280          H  
ATOM  16704  HB  ILE B1043       5.076 -11.016  16.751  1.00  0.390          H  
ATOM  16705 1HG1 ILE B1043       7.091 -10.888  18.027  1.00  0.390          H  
ATOM  16706 2HG1 ILE B1043       7.368 -10.330  16.391  1.00  0.390          H  
ATOM  16707 1HG2 ILE B1043       5.536  -9.370  15.027  1.00  0.390          H  
ATOM  16708 2HG2 ILE B1043       3.950  -9.098  15.727  1.00  0.390          H  
ATOM  16709 3HG2 ILE B1043       5.282  -8.055  16.186  1.00  0.390          H  
ATOM  16710 1HD1 ILE B1043       8.571  -8.990  17.986  1.00  0.390          H  
ATOM  16711 2HD1 ILE B1043       7.353  -8.002  17.169  1.00  0.390          H  
ATOM  16712 3HD1 ILE B1043       7.062  -8.561  18.817  1.00  0.390          H  
ATOM  16713  N   ARG B1044       2.397  -9.060  18.971  1.00  0.260          N  
ATOM  16714  CA  ARG B1044       0.955  -9.049  18.967  1.00  0.300          C  
ATOM  16715  C   ARG B1044       0.414  -7.685  19.423  1.00  0.250          C  
ATOM  16716  O   ARG B1044      -0.415  -7.659  20.324  1.00  0.250          O  
ATOM  16717  CB  ARG B1044       0.422 -10.151  19.879  1.00  0.400          C  
ATOM  16718  CG  ARG B1044       0.842 -11.591  19.508  1.00  0.400          C  
ATOM  16719  CD  ARG B1044       0.200 -12.611  20.359  1.00  0.400          C  
ATOM  16720  NE  ARG B1044       0.588 -13.977  19.968  1.00  0.400          N  
ATOM  16721  CZ  ARG B1044       1.596 -14.688  20.496  1.00  0.400          C  
ATOM  16722  NH1 ARG B1044       2.323 -14.264  21.478  1.00  0.400          N  
ATOM  16723  NH2 ARG B1044       1.860 -15.866  20.015  1.00  0.400          N  
ATOM  16724  H   ARG B1044       2.923  -8.564  19.691  1.00  0.310          H  
ATOM  16725  HA  ARG B1044       0.610  -9.235  17.950  1.00  0.360          H  
ATOM  16726 1HB  ARG B1044       0.724  -9.973  20.867  1.00  0.480          H  
ATOM  16727 2HB  ARG B1044      -0.646 -10.120  19.867  1.00  0.480          H  
ATOM  16728 1HG  ARG B1044       0.606 -11.793  18.463  1.00  0.480          H  
ATOM  16729 2HG  ARG B1044       1.914 -11.704  19.662  1.00  0.480          H  
ATOM  16730 1HD  ARG B1044       0.502 -12.446  21.390  1.00  0.480          H  
ATOM  16731 2HD  ARG B1044      -0.862 -12.531  20.300  1.00  0.480          H  
ATOM  16732  HE  ARG B1044       0.094 -14.438  19.193  1.00  0.480          H  
ATOM  16733 1HH1 ARG B1044       2.195 -13.357  21.908  1.00  0.480          H  
ATOM  16734 2HH1 ARG B1044       3.043 -14.886  21.826  1.00  0.480          H  
ATOM  16735 1HH2 ARG B1044       1.312 -16.205  19.227  1.00  0.480          H  
ATOM  16736 2HH2 ARG B1044       2.619 -16.403  20.447  1.00  0.480          H  
ATOM  16737  N   GLU B1045       0.900  -6.548  18.897  1.00  0.280          N  
ATOM  16738  CA  GLU B1045       0.447  -5.236  19.418  1.00  0.260          C  
ATOM  16739  C   GLU B1045      -1.063  -4.939  19.397  1.00  0.230          C  
ATOM  16740  O   GLU B1045      -1.561  -4.201  20.258  1.00  0.230          O  
ATOM  16741  CB  GLU B1045       1.130  -4.093  18.680  1.00  0.370          C  
ATOM  16742  CG  GLU B1045       2.577  -3.895  18.987  1.00  0.370          C  
ATOM  16743  CD  GLU B1045       3.495  -4.748  18.251  1.00  0.370          C  
ATOM  16744  OE1 GLU B1045       3.039  -5.637  17.564  1.00  0.370          O  
ATOM  16745  OE2 GLU B1045       4.680  -4.511  18.356  1.00  0.370          O  
ATOM  16746  H   GLU B1045       1.613  -6.576  18.155  1.00  0.340          H  
ATOM  16747  HA  GLU B1045       0.773  -5.186  20.455  1.00  0.310          H  
ATOM  16748 1HB  GLU B1045       1.050  -4.252  17.620  1.00  0.450          H  
ATOM  16749 2HB  GLU B1045       0.616  -3.160  18.903  1.00  0.450          H  
ATOM  16750 1HG  GLU B1045       2.790  -2.895  18.685  1.00  0.450          H  
ATOM  16751 2HG  GLU B1045       2.747  -3.987  20.060  1.00  0.450          H  
ATOM  16752  N   PHE B1046      -1.801  -5.434  18.406  1.00  0.250          N  
ATOM  16753  CA  PHE B1046      -3.233  -5.147  18.403  1.00  0.250          C  
ATOM  16754  C   PHE B1046      -3.839  -5.903  19.568  1.00  0.230          C  
ATOM  16755  O   PHE B1046      -4.539  -5.311  20.407  1.00  0.230          O  
ATOM  16756  CB  PHE B1046      -3.893  -5.479  17.061  1.00  0.350          C  
ATOM  16757  CG  PHE B1046      -5.408  -5.216  16.927  1.00  0.350          C  
ATOM  16758  CD1 PHE B1046      -6.163  -4.511  17.876  1.00  0.350          C  
ATOM  16759  CD2 PHE B1046      -6.071  -5.683  15.806  1.00  0.350          C  
ATOM  16760  CE1 PHE B1046      -7.517  -4.323  17.717  1.00  0.350          C  
ATOM  16761  CE2 PHE B1046      -7.427  -5.482  15.642  1.00  0.350          C  
ATOM  16762  CZ  PHE B1046      -8.150  -4.810  16.605  1.00  0.350          C  
ATOM  16763  H   PHE B1046      -1.365  -5.992  17.683  1.00  0.300          H  
ATOM  16764  HA  PHE B1046      -3.371  -4.090  18.583  1.00  0.300          H  
ATOM  16765 1HB  PHE B1046      -3.412  -4.880  16.303  1.00  0.420          H  
ATOM  16766 2HB  PHE B1046      -3.708  -6.527  16.818  1.00  0.420          H  
ATOM  16767  HD1 PHE B1046      -5.695  -4.108  18.752  1.00  0.420          H  
ATOM  16768  HD2 PHE B1046      -5.504  -6.225  15.045  1.00  0.420          H  
ATOM  16769  HE1 PHE B1046      -8.079  -3.783  18.479  1.00  0.420          H  
ATOM  16770  HE2 PHE B1046      -7.931  -5.871  14.747  1.00  0.420          H  
ATOM  16771  HZ  PHE B1046      -9.220  -4.665  16.476  1.00  0.420          H  
ATOM  16772  N   ALA B1047      -3.560  -7.206  19.662  1.00  0.220          N  
ATOM  16773  CA  ALA B1047      -4.085  -7.940  20.789  1.00  0.210          C  
ATOM  16774  C   ALA B1047      -3.568  -7.362  22.087  1.00  0.220          C  
ATOM  16775  O   ALA B1047      -4.334  -7.182  23.008  1.00  0.230          O  
ATOM  16776  CB  ALA B1047      -3.708  -9.389  20.724  1.00  0.300          C  
ATOM  16777  H   ALA B1047      -3.019  -7.703  18.942  1.00  0.260          H  
ATOM  16778  HA  ALA B1047      -5.168  -7.853  20.773  1.00  0.250          H  
ATOM  16779 1HB  ALA B1047      -4.127  -9.912  21.570  1.00  0.360          H  
ATOM  16780 2HB  ALA B1047      -4.101  -9.790  19.812  1.00  0.360          H  
ATOM  16781 3HB  ALA B1047      -2.633  -9.480  20.736  1.00  0.360          H  
ATOM  16782  N   MET B1048      -2.304  -6.956  22.166  1.00  0.250          N  
ATOM  16783  CA  MET B1048      -1.771  -6.451  23.421  1.00  0.270          C  
ATOM  16784  C   MET B1048      -2.643  -5.357  23.962  1.00  0.220          C  
ATOM  16785  O   MET B1048      -3.051  -5.393  25.122  1.00  0.210          O  
ATOM  16786  CB  MET B1048      -0.385  -5.861  23.211  1.00  0.370          C  
ATOM  16787  CG  MET B1048       0.265  -5.270  24.458  1.00  0.370          C  
ATOM  16788  SD  MET B1048       1.832  -4.456  24.108  1.00  0.370          S  
ATOM  16789  CE  MET B1048       1.335  -2.955  23.218  1.00  0.370          C  
ATOM  16790  H   MET B1048      -1.685  -7.062  21.372  1.00  0.300          H  
ATOM  16791  HA  MET B1048      -1.739  -7.263  24.143  1.00  0.320          H  
ATOM  16792 1HB  MET B1048       0.271  -6.582  22.764  1.00  0.440          H  
ATOM  16793 2HB  MET B1048      -0.481  -5.061  22.503  1.00  0.440          H  
ATOM  16794 1HG  MET B1048      -0.398  -4.546  24.934  1.00  0.440          H  
ATOM  16795 2HG  MET B1048       0.446  -6.061  25.158  1.00  0.440          H  
ATOM  16796 1HE  MET B1048       2.220  -2.379  22.962  1.00  0.440          H  
ATOM  16797 2HE  MET B1048       0.809  -3.213  22.301  1.00  0.440          H  
ATOM  16798 3HE  MET B1048       0.681  -2.356  23.856  1.00  0.440          H  
ATOM  16799  N   ALA B1049      -2.918  -4.372  23.126  1.00  0.220          N  
ATOM  16800  CA  ALA B1049      -3.755  -3.266  23.523  1.00  0.210          C  
ATOM  16801  C   ALA B1049      -5.185  -3.717  23.843  1.00  0.190          C  
ATOM  16802  O   ALA B1049      -5.808  -3.215  24.784  1.00  0.180          O  
ATOM  16803  CB  ALA B1049      -3.716  -2.239  22.431  1.00  0.300          C  
ATOM  16804  H   ALA B1049      -2.522  -4.402  22.177  1.00  0.260          H  
ATOM  16805  HA  ALA B1049      -3.347  -2.844  24.434  1.00  0.250          H  
ATOM  16806 1HB  ALA B1049      -4.316  -1.373  22.707  1.00  0.360          H  
ATOM  16807 2HB  ALA B1049      -2.684  -1.939  22.280  1.00  0.360          H  
ATOM  16808 3HB  ALA B1049      -4.092  -2.694  21.524  1.00  0.360          H  
ATOM  16809  N   THR B1050      -5.702  -4.681  23.083  1.00  0.210          N  
ATOM  16810  CA  THR B1050      -7.059  -5.173  23.282  1.00  0.210          C  
ATOM  16811  C   THR B1050      -7.136  -5.879  24.664  1.00  0.190          C  
ATOM  16812  O   THR B1050      -8.114  -5.717  25.408  1.00  0.210          O  
ATOM  16813  CB  THR B1050      -7.469  -6.125  22.146  1.00  0.290          C  
ATOM  16814  OG1 THR B1050      -7.309  -5.480  20.873  1.00  0.290          O  
ATOM  16815  CG2 THR B1050      -8.939  -6.396  22.283  1.00  0.290          C  
ATOM  16816  H   THR B1050      -5.152  -5.044  22.299  1.00  0.250          H  
ATOM  16817  HA  THR B1050      -7.743  -4.326  23.291  1.00  0.250          H  
ATOM  16818  HB  THR B1050      -6.899  -7.048  22.187  1.00  0.350          H  
ATOM  16819  HG1 THR B1050      -6.340  -5.404  20.675  1.00  0.350          H  
ATOM  16820 1HG2 THR B1050      -9.258  -7.039  21.480  1.00  0.350          H  
ATOM  16821 2HG2 THR B1050      -9.127  -6.861  23.226  1.00  0.350          H  
ATOM  16822 3HG2 THR B1050      -9.495  -5.462  22.231  1.00  0.350          H  
ATOM  16823  N   ILE B1051      -6.086  -6.648  24.993  1.00  0.190          N  
ATOM  16824  CA  ILE B1051      -5.937  -7.371  26.251  1.00  0.180          C  
ATOM  16825  C   ILE B1051      -5.894  -6.351  27.386  1.00  0.170          C  
ATOM  16826  O   ILE B1051      -6.564  -6.534  28.400  1.00  0.170          O  
ATOM  16827  CB  ILE B1051      -4.619  -8.226  26.290  1.00  0.260          C  
ATOM  16828  CG1 ILE B1051      -4.600  -9.402  25.225  1.00  0.260          C  
ATOM  16829  CG2 ILE B1051      -4.330  -8.779  27.685  1.00  0.260          C  
ATOM  16830  CD1 ILE B1051      -5.668 -10.406  25.303  1.00  0.260          C  
ATOM  16831  H   ILE B1051      -5.365  -6.741  24.295  1.00  0.230          H  
ATOM  16832  HA  ILE B1051      -6.798  -8.015  26.396  1.00  0.220          H  
ATOM  16833  HB  ILE B1051      -3.798  -7.572  26.023  1.00  0.310          H  
ATOM  16834 1HG1 ILE B1051      -4.637  -9.012  24.258  1.00  0.310          H  
ATOM  16835 2HG1 ILE B1051      -3.670  -9.909  25.357  1.00  0.310          H  
ATOM  16836 1HG2 ILE B1051      -3.384  -9.315  27.664  1.00  0.310          H  
ATOM  16837 2HG2 ILE B1051      -4.263  -7.972  28.413  1.00  0.310          H  
ATOM  16838 3HG2 ILE B1051      -5.089  -9.437  27.968  1.00  0.310          H  
ATOM  16839 1HD1 ILE B1051      -5.508 -11.163  24.531  1.00  0.310          H  
ATOM  16840 2HD1 ILE B1051      -5.648 -10.868  26.267  1.00  0.310          H  
ATOM  16841 3HD1 ILE B1051      -6.620  -9.939  25.145  1.00  0.310          H  
ATOM  16842  N   MET B1052      -5.149  -5.258  27.209  1.00  0.180          N  
ATOM  16843  CA  MET B1052      -5.087  -4.205  28.220  1.00  0.190          C  
ATOM  16844  C   MET B1052      -6.473  -3.625  28.504  1.00  0.200          C  
ATOM  16845  O   MET B1052      -6.840  -3.422  29.668  1.00  0.230          O  
ATOM  16846  CB  MET B1052      -4.147  -3.107  27.766  1.00  0.260          C  
ATOM  16847  CG  MET B1052      -2.724  -3.523  27.746  1.00  0.260          C  
ATOM  16848  SD  MET B1052      -1.617  -2.371  26.996  1.00  0.260          S  
ATOM  16849  CE  MET B1052      -1.754  -1.008  28.103  1.00  0.260          C  
ATOM  16850  H   MET B1052      -4.577  -5.196  26.363  1.00  0.220          H  
ATOM  16851  HA  MET B1052      -4.705  -4.639  29.142  1.00  0.230          H  
ATOM  16852 1HB  MET B1052      -4.425  -2.755  26.779  1.00  0.310          H  
ATOM  16853 2HB  MET B1052      -4.246  -2.290  28.443  1.00  0.310          H  
ATOM  16854 1HG  MET B1052      -2.389  -3.725  28.730  1.00  0.310          H  
ATOM  16855 2HG  MET B1052      -2.666  -4.424  27.203  1.00  0.310          H  
ATOM  16856 1HE  MET B1052      -1.082  -0.232  27.772  1.00  0.310          H  
ATOM  16857 2HE  MET B1052      -2.738  -0.632  28.093  1.00  0.310          H  
ATOM  16858 3HE  MET B1052      -1.501  -1.313  29.104  1.00  0.310          H  
ATOM  16859  N   ASN B1053      -7.268  -3.389  27.452  1.00  0.180          N  
ATOM  16860  CA  ASN B1053      -8.620  -2.880  27.661  1.00  0.190          C  
ATOM  16861  C   ASN B1053      -9.402  -3.911  28.467  1.00  0.190          C  
ATOM  16862  O   ASN B1053     -10.114  -3.562  29.408  1.00  0.200          O  
ATOM  16863  CB  ASN B1053      -9.291  -2.620  26.332  1.00  0.260          C  
ATOM  16864  CG  ASN B1053      -8.725  -1.444  25.616  1.00  0.260          C  
ATOM  16865  OD1 ASN B1053      -8.185  -0.501  26.195  1.00  0.260          O  
ATOM  16866  ND2 ASN B1053      -8.813  -1.495  24.335  1.00  0.260          N  
ATOM  16867  H   ASN B1053      -6.886  -3.505  26.506  1.00  0.220          H  
ATOM  16868  HA  ASN B1053      -8.576  -1.967  28.244  1.00  0.230          H  
ATOM  16869 1HB  ASN B1053      -9.193  -3.489  25.693  1.00  0.310          H  
ATOM  16870 2HB  ASN B1053     -10.355  -2.454  26.490  1.00  0.310          H  
ATOM  16871 1HD2 ASN B1053      -8.440  -0.736  23.763  1.00  0.310          H  
ATOM  16872 2HD2 ASN B1053      -9.245  -2.275  23.898  1.00  0.310          H  
ATOM  16873  N   GLY B1054      -9.191  -5.188  28.146  1.00  0.190          N  
ATOM  16874  CA  GLY B1054      -9.815  -6.307  28.830  1.00  0.190          C  
ATOM  16875  C   GLY B1054      -9.507  -6.305  30.324  1.00  0.200          C  
ATOM  16876  O   GLY B1054     -10.412  -6.417  31.163  1.00  0.210          O  
ATOM  16877  H   GLY B1054      -8.614  -5.380  27.318  1.00  0.230          H  
ATOM  16878 1HA  GLY B1054     -10.887  -6.290  28.663  1.00  0.230          H  
ATOM  16879 2HA  GLY B1054      -9.437  -7.226  28.392  1.00  0.230          H  
ATOM  16880  N   MET B1055      -8.225  -6.222  30.659  1.00  0.200          N  
ATOM  16881  CA  MET B1055      -7.812  -6.236  32.047  1.00  0.230          C  
ATOM  16882  C   MET B1055      -8.434  -5.061  32.814  1.00  0.240          C  
ATOM  16883  O   MET B1055      -8.918  -5.244  33.943  1.00  0.270          O  
ATOM  16884  CB  MET B1055      -6.279  -6.223  32.116  1.00  0.310          C  
ATOM  16885  CG  MET B1055      -5.620  -7.540  31.631  1.00  0.310          C  
ATOM  16886  SD  MET B1055      -3.821  -7.486  31.461  1.00  0.310          S  
ATOM  16887  CE  MET B1055      -3.229  -7.406  33.132  1.00  0.310          C  
ATOM  16888  H   MET B1055      -7.536  -6.165  29.905  1.00  0.240          H  
ATOM  16889  HA  MET B1055      -8.175  -7.158  32.496  1.00  0.280          H  
ATOM  16890 1HB  MET B1055      -5.909  -5.429  31.480  1.00  0.370          H  
ATOM  16891 2HB  MET B1055      -5.960  -6.014  33.134  1.00  0.370          H  
ATOM  16892 1HG  MET B1055      -5.870  -8.344  32.313  1.00  0.370          H  
ATOM  16893 2HG  MET B1055      -6.036  -7.794  30.664  1.00  0.370          H  
ATOM  16894 1HE  MET B1055      -2.144  -7.374  33.130  1.00  0.370          H  
ATOM  16895 2HE  MET B1055      -3.604  -6.507  33.588  1.00  0.370          H  
ATOM  16896 3HE  MET B1055      -3.570  -8.281  33.689  1.00  0.370          H  
ATOM  16897  N   ALA B1056      -8.436  -3.861  32.204  1.00  0.230          N  
ATOM  16898  CA  ALA B1056      -9.038  -2.686  32.831  1.00  0.240          C  
ATOM  16899  C   ALA B1056     -10.554  -2.861  33.038  1.00  0.250          C  
ATOM  16900  O   ALA B1056     -11.077  -2.477  34.087  1.00  0.270          O  
ATOM  16901  CB  ALA B1056      -8.748  -1.453  32.005  1.00  0.330          C  
ATOM  16902  H   ALA B1056      -7.992  -3.761  31.283  1.00  0.280          H  
ATOM  16903  HA  ALA B1056      -8.585  -2.562  33.815  1.00  0.290          H  
ATOM  16904 1HB  ALA B1056      -9.165  -0.576  32.491  1.00  0.400          H  
ATOM  16905 2HB  ALA B1056      -7.671  -1.349  31.922  1.00  0.400          H  
ATOM  16906 3HB  ALA B1056      -9.179  -1.573  31.023  1.00  0.400          H  
ATOM  16907  N   LEU B1057     -11.254  -3.471  32.062  1.00  0.230          N  
ATOM  16908  CA  LEU B1057     -12.694  -3.728  32.176  1.00  0.240          C  
ATOM  16909  C   LEU B1057     -13.030  -4.656  33.308  1.00  0.250          C  
ATOM  16910  O   LEU B1057     -14.009  -4.448  34.028  1.00  0.310          O  
ATOM  16911  CB  LEU B1057     -13.236  -4.382  30.897  1.00  0.330          C  
ATOM  16912  CG  LEU B1057     -13.351  -3.522  29.714  1.00  0.330          C  
ATOM  16913  CD1 LEU B1057     -13.590  -4.339  28.510  1.00  0.330          C  
ATOM  16914  CD2 LEU B1057     -14.512  -2.638  29.903  1.00  0.330          C  
ATOM  16915  H   LEU B1057     -10.775  -3.708  31.188  1.00  0.280          H  
ATOM  16916  HA  LEU B1057     -13.186  -2.783  32.372  1.00  0.290          H  
ATOM  16917 1HB  LEU B1057     -12.579  -5.204  30.632  1.00  0.400          H  
ATOM  16918 2HB  LEU B1057     -14.224  -4.795  31.108  1.00  0.400          H  
ATOM  16919  HG  LEU B1057     -12.464  -2.960  29.594  1.00  0.400          H  
ATOM  16920 1HD1 LEU B1057     -13.698  -3.682  27.672  1.00  0.400          H  
ATOM  16921 2HD1 LEU B1057     -12.756  -5.005  28.350  1.00  0.400          H  
ATOM  16922 3HD1 LEU B1057     -14.491  -4.914  28.642  1.00  0.400          H  
ATOM  16923 1HD2 LEU B1057     -14.631  -2.005  29.076  1.00  0.400          H  
ATOM  16924 2HD2 LEU B1057     -15.388  -3.253  30.010  1.00  0.400          H  
ATOM  16925 3HD2 LEU B1057     -14.396  -2.041  30.771  1.00  0.400          H  
ATOM  16926  N   HIS B1058     -12.215  -5.687  33.489  1.00  0.220          N  
ATOM  16927  CA  HIS B1058     -12.466  -6.618  34.564  1.00  0.230          C  
ATOM  16928  C   HIS B1058     -12.468  -5.865  35.896  1.00  0.250          C  
ATOM  16929  O   HIS B1058     -13.372  -6.024  36.731  1.00  0.280          O  
ATOM  16930  CB  HIS B1058     -11.403  -7.700  34.618  1.00  0.320          C  
ATOM  16931  CG  HIS B1058     -11.712  -8.656  35.624  1.00  0.320          C  
ATOM  16932  ND1 HIS B1058     -11.455  -8.434  36.944  1.00  0.320          N  
ATOM  16933  CD2 HIS B1058     -12.293  -9.857  35.544  1.00  0.320          C  
ATOM  16934  CE1 HIS B1058     -11.880  -9.430  37.634  1.00  0.320          C  
ATOM  16935  NE2 HIS B1058     -12.407 -10.321  36.809  1.00  0.320          N  
ATOM  16936  H   HIS B1058     -11.452  -5.845  32.820  1.00  0.260          H  
ATOM  16937  HA  HIS B1058     -13.437  -7.088  34.433  1.00  0.280          H  
ATOM  16938 1HB  HIS B1058     -11.357  -8.196  33.680  1.00  0.380          H  
ATOM  16939 2HB  HIS B1058     -10.426  -7.263  34.821  1.00  0.380          H  
ATOM  16940  HD1 HIS B1058     -11.080  -7.575  37.363  1.00  0.380          H  
ATOM  16941  HD2 HIS B1058     -12.674 -10.446  34.707  1.00  0.380          H  
ATOM  16942  HE1 HIS B1058     -11.783  -9.407  38.712  1.00  0.380          H  
ATOM  16943  N   GLY B1059     -11.425  -5.057  36.103  1.00  0.260          N  
ATOM  16944  CA  GLY B1059     -11.276  -4.282  37.322  1.00  0.300          C  
ATOM  16945  C   GLY B1059     -10.402  -5.027  38.313  1.00  0.390          C  
ATOM  16946  O   GLY B1059     -10.336  -6.255  38.305  1.00  0.400          O  
ATOM  16947  H   GLY B1059     -10.698  -4.985  35.379  1.00  0.310          H  
ATOM  16948 1HA  GLY B1059     -10.828  -3.317  37.081  1.00  0.360          H  
ATOM  16949 2HA  GLY B1059     -12.255  -4.085  37.756  1.00  0.360          H  
ATOM  16950  N   GLY B1060      -9.717  -4.297  39.182  1.00  0.550          N  
ATOM  16951  CA  GLY B1060      -8.831  -4.921  40.165  1.00  0.730          C  
ATOM  16952  C   GLY B1060      -7.377  -4.862  39.756  1.00  0.690          C  
ATOM  16953  O   GLY B1060      -6.481  -4.996  40.585  1.00  0.900          O  
ATOM  16954  H   GLY B1060      -9.807  -3.284  39.175  1.00  0.660          H  
ATOM  16955 1HA  GLY B1060      -8.963  -4.464  41.124  1.00  0.880          H  
ATOM  16956 2HA  GLY B1060      -9.111  -5.964  40.285  1.00  0.880          H  
ATOM  16957  N   ILE B1061      -7.144  -4.641  38.479  1.00  0.520          N  
ATOM  16958  CA  ILE B1061      -5.816  -4.540  37.914  1.00  0.500          C  
ATOM  16959  C   ILE B1061      -5.584  -3.303  37.091  1.00  0.460          C  
ATOM  16960  O   ILE B1061      -6.404  -2.917  36.257  1.00  0.520          O  
ATOM  16961  CB  ILE B1061      -5.396  -5.823  37.155  1.00  0.710          C  
ATOM  16962  CG1 ILE B1061      -5.236  -6.962  38.213  1.00  0.710          C  
ATOM  16963  CG2 ILE B1061      -4.174  -5.577  36.290  1.00  0.710          C  
ATOM  16964  CD1 ILE B1061      -4.923  -8.328  37.697  1.00  0.710          C  
ATOM  16965  H   ILE B1061      -7.936  -4.517  37.863  1.00  0.620          H  
ATOM  16966  HA  ILE B1061      -5.116  -4.473  38.745  1.00  0.600          H  
ATOM  16967  HB  ILE B1061      -6.213  -6.142  36.507  1.00  0.850          H  
ATOM  16968 1HG1 ILE B1061      -4.465  -6.664  38.912  1.00  0.850          H  
ATOM  16969 2HG1 ILE B1061      -6.152  -7.052  38.744  1.00  0.850          H  
ATOM  16970 1HG2 ILE B1061      -3.895  -6.480  35.790  1.00  0.850          H  
ATOM  16971 2HG2 ILE B1061      -4.375  -4.810  35.546  1.00  0.850          H  
ATOM  16972 3HG2 ILE B1061      -3.391  -5.250  36.906  1.00  0.850          H  
ATOM  16973 1HD1 ILE B1061      -4.851  -9.018  38.538  1.00  0.850          H  
ATOM  16974 2HD1 ILE B1061      -5.708  -8.628  37.059  1.00  0.850          H  
ATOM  16975 3HD1 ILE B1061      -3.982  -8.337  37.156  1.00  0.850          H  
ATOM  16976  N   LYS B1062      -4.459  -2.660  37.372  1.00  0.390          N  
ATOM  16977  CA  LYS B1062      -4.018  -1.503  36.638  1.00  0.380          C  
ATOM  16978  C   LYS B1062      -3.057  -2.032  35.597  1.00  0.330          C  
ATOM  16979  O   LYS B1062      -2.093  -2.727  35.928  1.00  0.370          O  
ATOM  16980  CB  LYS B1062      -3.373  -0.466  37.559  1.00  0.540          C  
ATOM  16981  CG  LYS B1062      -2.781   0.738  36.839  1.00  0.540          C  
ATOM  16982  CD  LYS B1062      -3.877   1.590  36.167  1.00  0.540          C  
ATOM  16983  CE  LYS B1062      -3.304   2.832  35.584  1.00  0.540          C  
ATOM  16984  NZ  LYS B1062      -4.331   3.703  34.973  1.00  0.540          N  
ATOM  16985  H   LYS B1062      -3.828  -3.039  38.086  1.00  0.470          H  
ATOM  16986  HA  LYS B1062      -4.870  -1.059  36.127  1.00  0.460          H  
ATOM  16987 1HB  LYS B1062      -4.116  -0.101  38.268  1.00  0.640          H  
ATOM  16988 2HB  LYS B1062      -2.582  -0.935  38.143  1.00  0.640          H  
ATOM  16989 1HG  LYS B1062      -2.255   1.351  37.579  1.00  0.640          H  
ATOM  16990 2HG  LYS B1062      -2.052   0.411  36.095  1.00  0.640          H  
ATOM  16991 1HD  LYS B1062      -4.354   1.043  35.354  1.00  0.640          H  
ATOM  16992 2HD  LYS B1062      -4.639   1.864  36.896  1.00  0.640          H  
ATOM  16993 1HE  LYS B1062      -2.840   3.347  36.370  1.00  0.640          H  
ATOM  16994 2HE  LYS B1062      -2.560   2.579  34.827  1.00  0.640          H  
ATOM  16995 1HZ  LYS B1062      -3.905   4.592  34.599  1.00  0.640          H  
ATOM  16996 2HZ  LYS B1062      -4.804   3.187  34.199  1.00  0.640          H  
ATOM  16997 3HZ  LYS B1062      -5.010   3.950  35.672  1.00  0.640          H  
ATOM  16998  N   VAL B1063      -3.323  -1.752  34.338  1.00  0.280          N  
ATOM  16999  CA  VAL B1063      -2.475  -2.334  33.324  1.00  0.280          C  
ATOM  17000  C   VAL B1063      -1.771  -1.332  32.432  1.00  0.280          C  
ATOM  17001  O   VAL B1063      -2.373  -0.361  31.942  1.00  0.300          O  
ATOM  17002  CB  VAL B1063      -3.302  -3.320  32.482  1.00  0.390          C  
ATOM  17003  CG1 VAL B1063      -4.471  -2.604  31.778  1.00  0.390          C  
ATOM  17004  CG2 VAL B1063      -2.390  -4.023  31.513  1.00  0.390          C  
ATOM  17005  H   VAL B1063      -4.113  -1.167  34.105  1.00  0.340          H  
ATOM  17006  HA  VAL B1063      -1.696  -2.917  33.819  1.00  0.340          H  
ATOM  17007  HB  VAL B1063      -3.742  -4.057  33.148  1.00  0.470          H  
ATOM  17008 1HG1 VAL B1063      -5.035  -3.325  31.235  1.00  0.470          H  
ATOM  17009 2HG1 VAL B1063      -5.116  -2.136  32.517  1.00  0.470          H  
ATOM  17010 3HG1 VAL B1063      -4.109  -1.851  31.085  1.00  0.470          H  
ATOM  17011 1HG2 VAL B1063      -2.957  -4.744  30.945  1.00  0.470          H  
ATOM  17012 2HG2 VAL B1063      -1.937  -3.322  30.835  1.00  0.470          H  
ATOM  17013 3HG2 VAL B1063      -1.607  -4.536  32.076  1.00  0.470          H  
ATOM  17014  N   MET B1064      -0.487  -1.615  32.229  1.00  0.360          N  
ATOM  17015  CA  MET B1064       0.370  -0.858  31.363  1.00  0.370          C  
ATOM  17016  C   MET B1064       0.978  -1.819  30.361  1.00  0.370          C  
ATOM  17017  O   MET B1064       1.149  -2.996  30.649  1.00  0.660          O  
ATOM  17018  CB  MET B1064       1.481  -0.141  32.152  1.00  0.510          C  
ATOM  17019  CG  MET B1064       2.408   0.812  31.294  1.00  0.510          C  
ATOM  17020  SD  MET B1064       3.785   0.061  30.424  1.00  0.510          S  
ATOM  17021  CE  MET B1064       4.999   0.275  31.578  1.00  0.510          C  
ATOM  17022  H   MET B1064      -0.078  -2.410  32.729  1.00  0.430          H  
ATOM  17023  HA  MET B1064      -0.231  -0.141  30.848  1.00  0.440          H  
ATOM  17024 1HB  MET B1064       1.030   0.452  32.947  1.00  0.620          H  
ATOM  17025 2HB  MET B1064       2.114  -0.891  32.634  1.00  0.620          H  
ATOM  17026 1HG  MET B1064       1.799   1.335  30.561  1.00  0.620          H  
ATOM  17027 2HG  MET B1064       2.828   1.548  31.968  1.00  0.620          H  
ATOM  17028 1HE  MET B1064       5.909  -0.136  31.207  1.00  0.620          H  
ATOM  17029 2HE  MET B1064       5.133   1.336  31.758  1.00  0.620          H  
ATOM  17030 3HE  MET B1064       4.726  -0.218  32.493  1.00  0.620          H  
ATOM  17031  N   GLY B1065       1.309  -1.334  29.196  1.00  0.160          N  
ATOM  17032  CA  GLY B1065       2.024  -2.184  28.260  1.00  0.160          C  
ATOM  17033  C   GLY B1065       2.604  -1.367  27.152  1.00  0.190          C  
ATOM  17034  O   GLY B1065       2.294  -0.175  27.035  1.00  0.340          O  
ATOM  17035  H   GLY B1065       1.060  -0.360  28.993  1.00  0.190          H  
ATOM  17036 1HA  GLY B1065       2.825  -2.708  28.778  1.00  0.190          H  
ATOM  17037 2HA  GLY B1065       1.354  -2.930  27.845  1.00  0.190          H  
ATOM  17038  N   GLY B1066       3.421  -2.004  26.323  1.00  0.150          N  
ATOM  17039  CA  GLY B1066       4.042  -1.251  25.259  1.00  0.200          C  
ATOM  17040  C   GLY B1066       4.883  -1.978  24.216  1.00  0.150          C  
ATOM  17041  O   GLY B1066       5.105  -3.204  24.232  1.00  0.150          O  
ATOM  17042  H   GLY B1066       3.628  -2.988  26.503  1.00  0.180          H  
ATOM  17043 1HA  GLY B1066       3.273  -0.675  24.743  1.00  0.240          H  
ATOM  17044 2HA  GLY B1066       4.683  -0.520  25.733  1.00  0.240          H  
ATOM  17045  N   THR B1067       5.303  -1.129  23.285  1.00  0.160          N  
ATOM  17046  CA  THR B1067       6.069  -1.439  22.081  1.00  0.160          C  
ATOM  17047  C   THR B1067       6.849  -0.238  21.546  1.00  0.150          C  
ATOM  17048  O   THR B1067       7.073   0.745  22.256  1.00  0.180          O  
ATOM  17049  CB  THR B1067       5.140  -2.004  21.000  1.00  0.220          C  
ATOM  17050  OG1 THR B1067       5.931  -2.477  19.886  1.00  0.220          O  
ATOM  17051  CG2 THR B1067       4.148  -0.941  20.578  1.00  0.220          C  
ATOM  17052  H   THR B1067       5.074  -0.151  23.500  1.00  0.190          H  
ATOM  17053  HA  THR B1067       6.778  -2.211  22.319  1.00  0.190          H  
ATOM  17054  HB  THR B1067       4.591  -2.850  21.411  1.00  0.270          H  
ATOM  17055  HG1 THR B1067       5.399  -3.128  19.332  1.00  0.270          H  
ATOM  17056 1HG2 THR B1067       3.479  -1.304  19.846  1.00  0.270          H  
ATOM  17057 2HG2 THR B1067       3.581  -0.635  21.454  1.00  0.270          H  
ATOM  17058 3HG2 THR B1067       4.652  -0.097  20.169  1.00  0.270          H  
ATOM  17059  N   PHE B1068       7.275  -0.336  20.295  1.00  0.160          N  
ATOM  17060  CA  PHE B1068       7.989   0.755  19.636  1.00  0.170          C  
ATOM  17061  C   PHE B1068       6.886   1.590  18.957  1.00  0.180          C  
ATOM  17062  O   PHE B1068       6.013   1.014  18.302  1.00  0.200          O  
ATOM  17063  CB  PHE B1068       8.987   0.185  18.627  1.00  0.230          C  
ATOM  17064  CG  PHE B1068      10.102  -0.671  19.233  1.00  0.230          C  
ATOM  17065  CD1 PHE B1068      10.581  -0.498  20.530  1.00  0.230          C  
ATOM  17066  CD2 PHE B1068      10.653  -1.688  18.472  1.00  0.230          C  
ATOM  17067  CE1 PHE B1068      11.575  -1.318  21.027  1.00  0.230          C  
ATOM  17068  CE2 PHE B1068      11.645  -2.505  18.970  1.00  0.230          C  
ATOM  17069  CZ  PHE B1068      12.108  -2.324  20.244  1.00  0.230          C  
ATOM  17070  H   PHE B1068       7.058  -1.196  19.792  1.00  0.190          H  
ATOM  17071  HA  PHE B1068       8.496   1.380  20.368  1.00  0.200          H  
ATOM  17072 1HB  PHE B1068       8.468  -0.420  17.918  1.00  0.280          H  
ATOM  17073 2HB  PHE B1068       9.451   1.006  18.081  1.00  0.280          H  
ATOM  17074  HD1 PHE B1068      10.177   0.284  21.167  1.00  0.280          H  
ATOM  17075  HD2 PHE B1068      10.286  -1.844  17.458  1.00  0.280          H  
ATOM  17076  HE1 PHE B1068      11.932  -1.158  22.038  1.00  0.280          H  
ATOM  17077  HE2 PHE B1068      12.059  -3.300  18.350  1.00  0.280          H  
ATOM  17078  HZ  PHE B1068      12.888  -2.980  20.623  1.00  0.280          H  
ATOM  17079  N   LEU B1069       6.979   2.925  19.011  1.00  0.200          N  
ATOM  17080  CA  LEU B1069       5.939   3.832  18.484  1.00  0.230          C  
ATOM  17081  C   LEU B1069       5.520   3.553  17.043  1.00  0.250          C  
ATOM  17082  O   LEU B1069       4.352   3.696  16.705  1.00  0.280          O  
ATOM  17083  CB  LEU B1069       6.371   5.312  18.600  1.00  0.310          C  
ATOM  17084  CG  LEU B1069       5.254   6.422  18.252  1.00  0.310          C  
ATOM  17085  CD1 LEU B1069       4.078   6.341  19.265  1.00  0.310          C  
ATOM  17086  CD2 LEU B1069       5.863   7.817  18.272  1.00  0.310          C  
ATOM  17087  H   LEU B1069       7.764   3.324  19.531  1.00  0.240          H  
ATOM  17088  HA  LEU B1069       5.061   3.693  19.092  1.00  0.280          H  
ATOM  17089 1HB  LEU B1069       6.725   5.490  19.616  1.00  0.370          H  
ATOM  17090 2HB  LEU B1069       7.215   5.467  17.929  1.00  0.370          H  
ATOM  17091  HG  LEU B1069       4.868   6.232  17.271  1.00  0.370          H  
ATOM  17092 1HD1 LEU B1069       3.328   7.087  19.021  1.00  0.370          H  
ATOM  17093 2HD1 LEU B1069       3.620   5.372  19.239  1.00  0.370          H  
ATOM  17094 3HD1 LEU B1069       4.452   6.534  20.260  1.00  0.370          H  
ATOM  17095 1HD2 LEU B1069       5.107   8.561  18.029  1.00  0.370          H  
ATOM  17096 2HD2 LEU B1069       6.255   8.023  19.242  1.00  0.370          H  
ATOM  17097 3HD2 LEU B1069       6.664   7.877  17.547  1.00  0.370          H  
ATOM  17098  N   ALA B1070       6.418   3.118  16.169  1.00  0.270          N  
ATOM  17099  CA  ALA B1070       6.039   2.856  14.771  1.00  0.320          C  
ATOM  17100  C   ALA B1070       4.943   1.769  14.650  1.00  0.340          C  
ATOM  17101  O   ALA B1070       4.301   1.627  13.600  1.00  0.480          O  
ATOM  17102  CB  ALA B1070       7.248   2.454  13.956  1.00  0.430          C  
ATOM  17103  H   ALA B1070       7.384   3.008  16.451  1.00  0.320          H  
ATOM  17104  HA  ALA B1070       5.637   3.781  14.360  1.00  0.380          H  
ATOM  17105 1HB  ALA B1070       6.959   2.309  12.914  1.00  0.510          H  
ATOM  17106 2HB  ALA B1070       7.985   3.247  14.021  1.00  0.510          H  
ATOM  17107 3HB  ALA B1070       7.668   1.528  14.346  1.00  0.510          H  
ATOM  17108  N   PHE B1071       4.750   0.956  15.693  1.00  0.280          N  
ATOM  17109  CA  PHE B1071       3.744  -0.091  15.650  1.00  0.280          C  
ATOM  17110  C   PHE B1071       2.465   0.351  16.345  1.00  0.250          C  
ATOM  17111  O   PHE B1071       1.490  -0.401  16.421  1.00  0.260          O  
ATOM  17112  CB  PHE B1071       4.301  -1.350  16.285  1.00  0.390          C  
ATOM  17113  CG  PHE B1071       5.420  -1.888  15.490  1.00  0.390          C  
ATOM  17114  CD1 PHE B1071       6.704  -1.470  15.744  1.00  0.390          C  
ATOM  17115  CD2 PHE B1071       5.200  -2.809  14.486  1.00  0.390          C  
ATOM  17116  CE1 PHE B1071       7.763  -1.948  15.009  1.00  0.390          C  
ATOM  17117  CE2 PHE B1071       6.247  -3.300  13.748  1.00  0.390          C  
ATOM  17118  CZ  PHE B1071       7.536  -2.865  14.010  1.00  0.390          C  
ATOM  17119  H   PHE B1071       5.284   1.085  16.557  1.00  0.340          H  
ATOM  17120  HA  PHE B1071       3.510  -0.304  14.607  1.00  0.340          H  
ATOM  17121 1HB  PHE B1071       4.661  -1.131  17.294  1.00  0.470          H  
ATOM  17122 2HB  PHE B1071       3.527  -2.112  16.360  1.00  0.470          H  
ATOM  17123  HD1 PHE B1071       6.856  -0.747  16.529  1.00  0.470          H  
ATOM  17124  HD2 PHE B1071       4.179  -3.149  14.285  1.00  0.470          H  
ATOM  17125  HE1 PHE B1071       8.780  -1.604  15.212  1.00  0.470          H  
ATOM  17126  HE2 PHE B1071       6.053  -4.026  12.963  1.00  0.470          H  
ATOM  17127  HZ  PHE B1071       8.374  -3.242  13.434  1.00  0.470          H  
ATOM  17128  N   ALA B1072       2.432   1.613  16.784  1.00  0.230          N  
ATOM  17129  CA  ALA B1072       1.261   2.187  17.429  1.00  0.220          C  
ATOM  17130  C   ALA B1072       0.088   2.145  16.470  1.00  0.250          C  
ATOM  17131  O   ALA B1072      -1.042   1.887  16.863  1.00  0.260          O  
ATOM  17132  CB  ALA B1072       1.533   3.616  17.873  1.00  0.310          C  
ATOM  17133  H   ALA B1072       3.255   2.209  16.677  1.00  0.280          H  
ATOM  17134  HA  ALA B1072       1.011   1.582  18.297  1.00  0.260          H  
ATOM  17135 1HB  ALA B1072       0.652   4.023  18.366  1.00  0.370          H  
ATOM  17136 2HB  ALA B1072       2.364   3.618  18.556  1.00  0.370          H  
ATOM  17137 3HB  ALA B1072       1.781   4.221  17.006  1.00  0.370          H  
ATOM  17138  N   ASP B1073       0.363   2.289  15.179  1.00  0.300          N  
ATOM  17139  CA  ASP B1073      -0.640   2.297  14.133  1.00  0.340          C  
ATOM  17140  C   ASP B1073      -1.472   1.016  14.083  1.00  0.340          C  
ATOM  17141  O   ASP B1073      -2.597   1.021  13.592  1.00  0.410          O  
ATOM  17142  CB  ASP B1073       0.092   2.462  12.825  1.00  0.460          C  
ATOM  17143  CG  ASP B1073       0.723   3.784  12.761  1.00  0.460          C  
ATOM  17144  OD1 ASP B1073       1.866   3.855  13.160  1.00  0.460          O  
ATOM  17145  OD2 ASP B1073       0.114   4.727  12.338  1.00  0.460          O  
ATOM  17146  H   ASP B1073       1.319   2.501  14.891  1.00  0.360          H  
ATOM  17147  HA  ASP B1073      -1.310   3.140  14.299  1.00  0.410          H  
ATOM  17148 1HB  ASP B1073       0.857   1.691  12.731  1.00  0.550          H  
ATOM  17149 2HB  ASP B1073      -0.592   2.356  12.002  1.00  0.550          H  
ATOM  17150  N   TYR B1074      -0.926  -0.099  14.572  1.00  0.310          N  
ATOM  17151  CA  TYR B1074      -1.642  -1.366  14.532  1.00  0.330          C  
ATOM  17152  C   TYR B1074      -2.522  -1.542  15.772  1.00  0.330          C  
ATOM  17153  O   TYR B1074      -3.509  -2.275  15.743  1.00  0.530          O  
ATOM  17154  CB  TYR B1074      -0.647  -2.522  14.333  1.00  0.450          C  
ATOM  17155  CG  TYR B1074      -1.253  -3.931  14.283  1.00  0.450          C  
ATOM  17156  CD1 TYR B1074      -2.312  -4.250  13.435  1.00  0.450          C  
ATOM  17157  CD2 TYR B1074      -0.693  -4.919  15.066  1.00  0.450          C  
ATOM  17158  CE1 TYR B1074      -2.809  -5.545  13.419  1.00  0.450          C  
ATOM  17159  CE2 TYR B1074      -1.177  -6.203  15.037  1.00  0.450          C  
ATOM  17160  CZ  TYR B1074      -2.231  -6.523  14.225  1.00  0.450          C  
ATOM  17161  OH  TYR B1074      -2.718  -7.813  14.223  1.00  0.450          O  
ATOM  17162  H   TYR B1074      -0.004  -0.072  15.019  1.00  0.370          H  
ATOM  17163  HA  TYR B1074      -2.304  -1.349  13.667  1.00  0.400          H  
ATOM  17164 1HB  TYR B1074      -0.091  -2.365  13.414  1.00  0.540          H  
ATOM  17165 2HB  TYR B1074       0.078  -2.500  15.149  1.00  0.540          H  
ATOM  17166  HD1 TYR B1074      -2.762  -3.490  12.797  1.00  0.540          H  
ATOM  17167  HD2 TYR B1074       0.141  -4.683  15.705  1.00  0.540          H  
ATOM  17168  HE1 TYR B1074      -3.648  -5.793  12.773  1.00  0.540          H  
ATOM  17169  HE2 TYR B1074      -0.717  -6.970  15.664  1.00  0.540          H  
ATOM  17170  HH  TYR B1074      -2.255  -8.326  14.931  1.00  0.540          H  
ATOM  17171  N   SER B1075      -2.179  -0.872  16.877  1.00  0.290          N  
ATOM  17172  CA  SER B1075      -2.935  -0.983  18.111  1.00  0.290          C  
ATOM  17173  C   SER B1075      -4.021   0.072  18.125  1.00  0.250          C  
ATOM  17174  O   SER B1075      -4.876   0.090  19.010  1.00  0.310          O  
ATOM  17175  CB  SER B1075      -2.042  -0.776  19.316  1.00  0.410          C  
ATOM  17176  OG  SER B1075      -1.619   0.558  19.387  1.00  0.410          O  
ATOM  17177  H   SER B1075      -1.390  -0.223  16.894  1.00  0.350          H  
ATOM  17178  HA  SER B1075      -3.405  -1.958  18.159  1.00  0.350          H  
ATOM  17179 1HB  SER B1075      -2.587  -1.025  20.198  1.00  0.490          H  
ATOM  17180 2HB  SER B1075      -1.184  -1.441  19.253  1.00  0.490          H  
ATOM  17181  HG  SER B1075      -0.933   0.612  20.072  1.00  0.490          H  
ATOM  17182  N   LYS B1076      -4.016   0.934  17.115  1.00  0.280          N  
ATOM  17183  CA  LYS B1076      -4.922   2.057  17.048  1.00  0.260          C  
ATOM  17184  C   LYS B1076      -6.397   1.741  17.285  1.00  0.270          C  
ATOM  17185  O   LYS B1076      -7.035   2.512  18.011  1.00  0.270          O  
ATOM  17186  CB  LYS B1076      -4.755   2.812  15.728  1.00  0.370          C  
ATOM  17187  CG  LYS B1076      -5.776   3.947  15.513  1.00  0.370          C  
ATOM  17188  CD  LYS B1076      -5.663   5.064  16.507  1.00  0.370          C  
ATOM  17189  CE  LYS B1076      -6.503   6.288  16.086  1.00  0.370          C  
ATOM  17190  NZ  LYS B1076      -8.019   6.068  16.144  1.00  0.370          N  
ATOM  17191  H   LYS B1076      -3.323   0.802  16.383  1.00  0.340          H  
ATOM  17192  HA  LYS B1076      -4.617   2.747  17.835  1.00  0.310          H  
ATOM  17193 1HB  LYS B1076      -3.758   3.259  15.701  1.00  0.450          H  
ATOM  17194 2HB  LYS B1076      -4.809   2.130  14.882  1.00  0.450          H  
ATOM  17195 1HG  LYS B1076      -5.663   4.347  14.502  1.00  0.450          H  
ATOM  17196 2HG  LYS B1076      -6.764   3.548  15.608  1.00  0.450          H  
ATOM  17197 1HD  LYS B1076      -6.034   4.735  17.472  1.00  0.450          H  
ATOM  17198 2HD  LYS B1076      -4.628   5.346  16.626  1.00  0.450          H  
ATOM  17199 1HE  LYS B1076      -6.244   7.105  16.722  1.00  0.450          H  
ATOM  17200 2HE  LYS B1076      -6.239   6.541  15.103  1.00  0.450          H  
ATOM  17201 1HZ  LYS B1076      -8.519   6.947  15.885  1.00  0.450          H  
ATOM  17202 2HZ  LYS B1076      -8.326   5.322  15.514  1.00  0.450          H  
ATOM  17203 3HZ  LYS B1076      -8.312   5.809  17.054  1.00  0.450          H  
ATOM  17204  N   PRO B1077      -7.033   0.717  16.669  1.00  0.290          N  
ATOM  17205  CA  PRO B1077      -8.429   0.452  16.929  1.00  0.310          C  
ATOM  17206  C   PRO B1077      -8.666   0.040  18.396  1.00  0.270          C  
ATOM  17207  O   PRO B1077      -9.785   0.158  18.903  1.00  0.310          O  
ATOM  17208  CB  PRO B1077      -8.754  -0.628  15.886  1.00  0.460          C  
ATOM  17209  CG  PRO B1077      -7.434  -1.273  15.530  1.00  0.460          C  
ATOM  17210  CD  PRO B1077      -6.398  -0.199  15.669  1.00  0.460          C  
ATOM  17211  HA  PRO B1077      -8.996   1.369  16.699  1.00  0.370          H  
ATOM  17212 1HB  PRO B1077      -9.472  -1.339  16.281  1.00  0.560          H  
ATOM  17213 2HB  PRO B1077      -9.228  -0.155  15.019  1.00  0.560          H  
ATOM  17214 1HG  PRO B1077      -7.224  -2.110  16.177  1.00  0.560          H  
ATOM  17215 2HG  PRO B1077      -7.482  -1.679  14.511  1.00  0.560          H  
ATOM  17216 1HD  PRO B1077      -5.531  -0.714  16.036  1.00  0.560          H  
ATOM  17217 2HD  PRO B1077      -6.199   0.294  14.728  1.00  0.560          H  
ATOM  17218  N   ALA B1078      -7.627  -0.495  19.066  1.00  0.250          N  
ATOM  17219  CA  ALA B1078      -7.698  -0.877  20.469  1.00  0.230          C  
ATOM  17220  C   ALA B1078      -7.643   0.373  21.337  1.00  0.220          C  
ATOM  17221  O   ALA B1078      -8.291   0.447  22.387  1.00  0.230          O  
ATOM  17222  CB  ALA B1078      -6.613  -1.837  20.844  1.00  0.330          C  
ATOM  17223  H   ALA B1078      -6.710  -0.588  18.634  1.00  0.300          H  
ATOM  17224  HA  ALA B1078      -8.653  -1.370  20.638  1.00  0.280          H  
ATOM  17225 1HB  ALA B1078      -6.722  -2.100  21.892  1.00  0.400          H  
ATOM  17226 2HB  ALA B1078      -6.681  -2.726  20.244  1.00  0.400          H  
ATOM  17227 3HB  ALA B1078      -5.673  -1.362  20.682  1.00  0.400          H  
ATOM  17228  N   ILE B1079      -6.823   1.346  20.913  1.00  0.220          N  
ATOM  17229  CA  ILE B1079      -6.655   2.562  21.697  1.00  0.220          C  
ATOM  17230  C   ILE B1079      -8.027   3.245  21.670  1.00  0.230          C  
ATOM  17231  O   ILE B1079      -8.518   3.713  22.705  1.00  0.240          O  
ATOM  17232  CB  ILE B1079      -5.628   3.560  21.090  1.00  0.310          C  
ATOM  17233  CG1 ILE B1079      -4.197   2.924  20.905  1.00  0.310          C  
ATOM  17234  CG2 ILE B1079      -5.529   4.782  22.050  1.00  0.310          C  
ATOM  17235  CD1 ILE B1079      -3.533   2.391  22.085  1.00  0.310          C  
ATOM  17236  H   ILE B1079      -6.283   1.179  20.061  1.00  0.260          H  
ATOM  17237  HA  ILE B1079      -6.397   2.318  22.723  1.00  0.260          H  
ATOM  17238  HB  ILE B1079      -5.967   3.888  20.107  1.00  0.370          H  
ATOM  17239 1HG1 ILE B1079      -4.285   2.117  20.206  1.00  0.370          H  
ATOM  17240 2HG1 ILE B1079      -3.545   3.681  20.469  1.00  0.370          H  
ATOM  17241 1HG2 ILE B1079      -4.829   5.511  21.648  1.00  0.370          H  
ATOM  17242 2HG2 ILE B1079      -6.501   5.237  22.151  1.00  0.370          H  
ATOM  17243 3HG2 ILE B1079      -5.193   4.470  23.033  1.00  0.370          H  
ATOM  17244 1HD1 ILE B1079      -2.580   1.976  21.791  1.00  0.370          H  
ATOM  17245 2HD1 ILE B1079      -3.372   3.165  22.822  1.00  0.370          H  
ATOM  17246 3HD1 ILE B1079      -4.149   1.606  22.492  1.00  0.370          H  
ATOM  17247  N   ARG B1080      -8.646   3.281  20.475  1.00  0.230          N  
ATOM  17248  CA  ARG B1080      -9.977   3.855  20.305  1.00  0.240          C  
ATOM  17249  C   ARG B1080     -10.984   3.172  21.218  1.00  0.230          C  
ATOM  17250  O   ARG B1080     -11.751   3.854  21.896  1.00  0.240          O  
ATOM  17251  CB  ARG B1080     -10.440   3.735  18.860  1.00  0.330          C  
ATOM  17252  CG  ARG B1080     -11.853   4.286  18.559  1.00  0.330          C  
ATOM  17253  CD  ARG B1080     -12.200   4.152  17.100  1.00  0.330          C  
ATOM  17254  NE  ARG B1080     -13.560   4.614  16.810  1.00  0.330          N  
ATOM  17255  CZ  ARG B1080     -14.672   3.861  16.933  1.00  0.330          C  
ATOM  17256  NH1 ARG B1080     -14.583   2.606  17.329  1.00  0.330          N  
ATOM  17257  NH2 ARG B1080     -15.864   4.365  16.664  1.00  0.330          N  
ATOM  17258  H   ARG B1080      -8.151   2.905  19.658  1.00  0.280          H  
ATOM  17259  HA  ARG B1080      -9.932   4.910  20.565  1.00  0.290          H  
ATOM  17260 1HB  ARG B1080      -9.731   4.246  18.210  1.00  0.400          H  
ATOM  17261 2HB  ARG B1080     -10.435   2.687  18.572  1.00  0.400          H  
ATOM  17262 1HG  ARG B1080     -12.595   3.739  19.142  1.00  0.400          H  
ATOM  17263 2HG  ARG B1080     -11.896   5.339  18.825  1.00  0.400          H  
ATOM  17264 1HD  ARG B1080     -11.506   4.765  16.515  1.00  0.400          H  
ATOM  17265 2HD  ARG B1080     -12.102   3.116  16.781  1.00  0.400          H  
ATOM  17266  HE  ARG B1080     -13.676   5.562  16.484  1.00  0.400          H  
ATOM  17267 1HH1 ARG B1080     -13.692   2.197  17.539  1.00  0.400          H  
ATOM  17268 2HH1 ARG B1080     -15.438   2.033  17.362  1.00  0.400          H  
ATOM  17269 1HH2 ARG B1080     -16.007   5.327  16.332  1.00  0.400          H  
ATOM  17270 2HH2 ARG B1080     -16.692   3.809  16.846  1.00  0.400          H  
ATOM  17271  N   LEU B1081     -10.955   1.836  21.260  1.00  0.230          N  
ATOM  17272  CA  LEU B1081     -11.838   1.026  22.086  1.00  0.250          C  
ATOM  17273  C   LEU B1081     -11.726   1.406  23.572  1.00  0.220          C  
ATOM  17274  O   LEU B1081     -12.742   1.615  24.253  1.00  0.210          O  
ATOM  17275  CB  LEU B1081     -11.437  -0.445  21.825  1.00  0.340          C  
ATOM  17276  CG  LEU B1081     -12.079  -1.589  22.563  1.00  0.340          C  
ATOM  17277  CD1 LEU B1081     -13.595  -1.650  22.250  1.00  0.340          C  
ATOM  17278  CD2 LEU B1081     -11.345  -2.875  22.146  1.00  0.340          C  
ATOM  17279  H   LEU B1081     -10.321   1.334  20.632  1.00  0.280          H  
ATOM  17280  HA  LEU B1081     -12.855   1.193  21.755  1.00  0.300          H  
ATOM  17281 1HB  LEU B1081     -11.568  -0.638  20.761  1.00  0.410          H  
ATOM  17282 2HB  LEU B1081     -10.405  -0.528  22.031  1.00  0.410          H  
ATOM  17283  HG  LEU B1081     -11.933  -1.467  23.602  1.00  0.410          H  
ATOM  17284 1HD1 LEU B1081     -14.050  -2.482  22.782  1.00  0.410          H  
ATOM  17285 2HD1 LEU B1081     -14.078  -0.727  22.566  1.00  0.410          H  
ATOM  17286 3HD1 LEU B1081     -13.740  -1.788  21.178  1.00  0.410          H  
ATOM  17287 1HD2 LEU B1081     -11.757  -3.728  22.652  1.00  0.410          H  
ATOM  17288 2HD2 LEU B1081     -11.453  -3.005  21.112  1.00  0.410          H  
ATOM  17289 3HD2 LEU B1081     -10.291  -2.800  22.377  1.00  0.410          H  
ATOM  17290  N   GLY B1082     -10.495   1.484  24.084  1.00  0.210          N  
ATOM  17291  CA  GLY B1082     -10.279   1.845  25.484  1.00  0.200          C  
ATOM  17292  C   GLY B1082     -10.820   3.240  25.773  1.00  0.200          C  
ATOM  17293  O   GLY B1082     -11.387   3.510  26.843  1.00  0.200          O  
ATOM  17294  H   GLY B1082      -9.694   1.275  23.479  1.00  0.250          H  
ATOM  17295 1HA  GLY B1082     -10.757   1.116  26.130  1.00  0.240          H  
ATOM  17296 2HA  GLY B1082      -9.211   1.821  25.699  1.00  0.240          H  
ATOM  17297  N   ALA B1083     -10.622   4.160  24.821  1.00  0.200          N  
ATOM  17298  CA  ALA B1083     -11.119   5.518  24.973  1.00  0.210          C  
ATOM  17299  C   ALA B1083     -12.655   5.565  25.015  1.00  0.210          C  
ATOM  17300  O   ALA B1083     -13.228   6.181  25.915  1.00  0.220          O  
ATOM  17301  CB  ALA B1083     -10.596   6.372  23.847  1.00  0.290          C  
ATOM  17302  H   ALA B1083     -10.068   3.909  23.992  1.00  0.240          H  
ATOM  17303  HA  ALA B1083     -10.737   5.911  25.914  1.00  0.250          H  
ATOM  17304 1HB  ALA B1083     -10.917   7.379  23.980  1.00  0.350          H  
ATOM  17305 2HB  ALA B1083      -9.522   6.322  23.864  1.00  0.350          H  
ATOM  17306 3HB  ALA B1083     -10.960   5.999  22.897  1.00  0.350          H  
ATOM  17307  N   LEU B1084     -13.324   4.779  24.147  1.00  0.200          N  
ATOM  17308  CA  LEU B1084     -14.795   4.774  24.057  1.00  0.210          C  
ATOM  17309  C   LEU B1084     -15.413   4.374  25.378  1.00  0.220          C  
ATOM  17310  O   LEU B1084     -16.453   4.883  25.800  1.00  0.240          O  
ATOM  17311  CB  LEU B1084     -15.310   3.695  23.074  1.00  0.290          C  
ATOM  17312  CG  LEU B1084     -15.038   3.799  21.562  1.00  0.290          C  
ATOM  17313  CD1 LEU B1084     -15.531   2.533  20.930  1.00  0.290          C  
ATOM  17314  CD2 LEU B1084     -15.706   4.978  20.970  1.00  0.290          C  
ATOM  17315  H   LEU B1084     -12.780   4.274  23.443  1.00  0.240          H  
ATOM  17316  HA  LEU B1084     -15.141   5.760  23.785  1.00  0.250          H  
ATOM  17317 1HB  LEU B1084     -14.892   2.741  23.395  1.00  0.350          H  
ATOM  17318 2HB  LEU B1084     -16.390   3.635  23.196  1.00  0.350          H  
ATOM  17319  HG  LEU B1084     -13.999   3.872  21.386  1.00  0.350          H  
ATOM  17320 1HD1 LEU B1084     -15.337   2.566  19.877  1.00  0.350          H  
ATOM  17321 2HD1 LEU B1084     -15.032   1.676  21.361  1.00  0.350          H  
ATOM  17322 3HD1 LEU B1084     -16.591   2.458  21.108  1.00  0.350          H  
ATOM  17323 1HD2 LEU B1084     -15.508   5.023  19.896  1.00  0.350          H  
ATOM  17324 2HD2 LEU B1084     -16.777   4.916  21.136  1.00  0.350          H  
ATOM  17325 3HD2 LEU B1084     -15.310   5.857  21.441  1.00  0.350          H  
ATOM  17326  N   MET B1085     -14.759   3.433  26.029  1.00  0.220          N  
ATOM  17327  CA  MET B1085     -15.203   2.874  27.287  1.00  0.250          C  
ATOM  17328  C   MET B1085     -14.731   3.628  28.519  1.00  0.250          C  
ATOM  17329  O   MET B1085     -14.986   3.185  29.640  1.00  0.280          O  
ATOM  17330  CB  MET B1085     -14.720   1.459  27.341  1.00  0.340          C  
ATOM  17331  CG  MET B1085     -15.349   0.590  26.342  1.00  0.340          C  
ATOM  17332  SD  MET B1085     -14.910  -1.099  26.539  1.00  0.340          S  
ATOM  17333  CE  MET B1085     -13.279  -1.009  25.940  1.00  0.340          C  
ATOM  17334  H   MET B1085     -13.927   3.032  25.575  1.00  0.260          H  
ATOM  17335  HA  MET B1085     -16.292   2.887  27.294  1.00  0.300          H  
ATOM  17336 1HB  MET B1085     -13.674   1.491  27.123  1.00  0.410          H  
ATOM  17337 2HB  MET B1085     -14.861   1.039  28.330  1.00  0.410          H  
ATOM  17338 1HG  MET B1085     -16.405   0.696  26.430  1.00  0.410          H  
ATOM  17339 2HG  MET B1085     -15.057   0.907  25.344  1.00  0.410          H  
ATOM  17340 1HE  MET B1085     -12.812  -1.964  25.980  1.00  0.410          H  
ATOM  17341 2HE  MET B1085     -13.343  -0.665  24.946  1.00  0.410          H  
ATOM  17342 3HE  MET B1085     -12.696  -0.321  26.502  1.00  0.410          H  
ATOM  17343  N   ASN B1086     -14.019   4.742  28.328  1.00  0.230          N  
ATOM  17344  CA  ASN B1086     -13.483   5.538  29.423  1.00  0.250          C  
ATOM  17345  C   ASN B1086     -12.637   4.682  30.365  1.00  0.240          C  
ATOM  17346  O   ASN B1086     -12.748   4.806  31.586  1.00  0.280          O  
ATOM  17347  CB  ASN B1086     -14.619   6.187  30.202  1.00  0.340          C  
ATOM  17348  CG  ASN B1086     -15.468   7.100  29.362  1.00  0.340          C  
ATOM  17349  OD1 ASN B1086     -14.980   7.912  28.570  1.00  0.340          O  
ATOM  17350  ND2 ASN B1086     -16.765   6.978  29.524  1.00  0.340          N  
ATOM  17351  H   ASN B1086     -13.847   5.081  27.377  1.00  0.280          H  
ATOM  17352  HA  ASN B1086     -12.836   6.314  29.005  1.00  0.300          H  
ATOM  17353 1HB  ASN B1086     -15.254   5.428  30.648  1.00  0.410          H  
ATOM  17354 2HB  ASN B1086     -14.195   6.774  31.020  1.00  0.410          H  
ATOM  17355 1HD2 ASN B1086     -17.393   7.550  28.996  1.00  0.410          H  
ATOM  17356 2HD2 ASN B1086     -17.125   6.305  30.171  1.00  0.410          H  
ATOM  17357  N   LEU B1087     -11.798   3.794  29.819  1.00  0.190          N  
ATOM  17358  CA  LEU B1087     -11.009   2.958  30.702  1.00  0.180          C  
ATOM  17359  C   LEU B1087      -9.658   3.586  30.999  1.00  0.170          C  
ATOM  17360  O   LEU B1087      -9.031   4.130  30.087  1.00  0.180          O  
ATOM  17361  CB  LEU B1087     -10.742   1.605  30.053  1.00  0.260          C  
ATOM  17362  CG  LEU B1087     -11.911   0.826  29.638  1.00  0.260          C  
ATOM  17363  CD1 LEU B1087     -11.417  -0.436  28.978  1.00  0.260          C  
ATOM  17364  CD2 LEU B1087     -12.836   0.522  30.801  1.00  0.260          C  
ATOM  17365  H   LEU B1087     -11.725   3.702  28.798  1.00  0.230          H  
ATOM  17366  HA  LEU B1087     -11.576   2.838  31.608  1.00  0.220          H  
ATOM  17367 1HB  LEU B1087     -10.152   1.780  29.153  1.00  0.310          H  
ATOM  17368 2HB  LEU B1087     -10.171   0.990  30.732  1.00  0.310          H  
ATOM  17369  HG  LEU B1087     -12.444   1.393  28.918  1.00  0.310          H  
ATOM  17370 1HD1 LEU B1087     -12.264  -0.992  28.626  1.00  0.310          H  
ATOM  17371 2HD1 LEU B1087     -10.772  -0.195  28.140  1.00  0.310          H  
ATOM  17372 3HD1 LEU B1087     -10.867  -1.036  29.685  1.00  0.310          H  
ATOM  17373 1HD2 LEU B1087     -13.672  -0.022  30.427  1.00  0.310          H  
ATOM  17374 2HD2 LEU B1087     -12.315  -0.070  31.556  1.00  0.310          H  
ATOM  17375 3HD2 LEU B1087     -13.206   1.441  31.249  1.00  0.310          H  
ATOM  17376  N   PRO B1088      -9.124   3.408  32.223  1.00  0.170          N  
ATOM  17377  CA  PRO B1088      -7.827   3.871  32.689  1.00  0.200          C  
ATOM  17378  C   PRO B1088      -6.694   2.972  32.216  1.00  0.190          C  
ATOM  17379  O   PRO B1088      -5.951   2.404  33.022  1.00  0.280          O  
ATOM  17380  CB  PRO B1088      -8.001   3.786  34.200  1.00  0.300          C  
ATOM  17381  CG  PRO B1088      -8.920   2.614  34.415  1.00  0.300          C  
ATOM  17382  CD  PRO B1088      -9.904   2.698  33.277  1.00  0.300          C  
ATOM  17383  HA  PRO B1088      -7.669   4.913  32.371  1.00  0.240          H  
ATOM  17384 1HB  PRO B1088      -7.048   3.695  34.701  1.00  0.360          H  
ATOM  17385 2HB  PRO B1088      -8.442   4.710  34.526  1.00  0.360          H  
ATOM  17386 1HG  PRO B1088      -8.346   1.673  34.420  1.00  0.360          H  
ATOM  17387 2HG  PRO B1088      -9.406   2.698  35.400  1.00  0.360          H  
ATOM  17388 1HD  PRO B1088     -10.194   1.686  32.974  1.00  0.360          H  
ATOM  17389 2HD  PRO B1088     -10.768   3.320  33.599  1.00  0.360          H  
ATOM  17390  N   VAL B1089      -6.565   2.855  30.914  1.00  0.140          N  
ATOM  17391  CA  VAL B1089      -5.558   2.025  30.276  1.00  0.130          C  
ATOM  17392  C   VAL B1089      -4.329   2.872  29.940  1.00  0.140          C  
ATOM  17393  O   VAL B1089      -4.468   3.977  29.405  1.00  0.210          O  
ATOM  17394  CB  VAL B1089      -6.163   1.376  29.029  1.00  0.190          C  
ATOM  17395  CG1 VAL B1089      -5.167   0.552  28.343  1.00  0.190          C  
ATOM  17396  CG2 VAL B1089      -7.307   0.529  29.441  1.00  0.190          C  
ATOM  17397  H   VAL B1089      -7.231   3.376  30.337  1.00  0.170          H  
ATOM  17398  HA  VAL B1089      -5.258   1.237  30.969  1.00  0.160          H  
ATOM  17399  HB  VAL B1089      -6.500   2.160  28.343  1.00  0.220          H  
ATOM  17400 1HG1 VAL B1089      -5.616   0.089  27.463  1.00  0.220          H  
ATOM  17401 2HG1 VAL B1089      -4.325   1.155  28.047  1.00  0.220          H  
ATOM  17402 3HG1 VAL B1089      -4.840  -0.213  29.029  1.00  0.220          H  
ATOM  17403 1HG2 VAL B1089      -7.753   0.083  28.578  1.00  0.220          H  
ATOM  17404 2HG2 VAL B1089      -6.944  -0.239  30.106  1.00  0.220          H  
ATOM  17405 3HG2 VAL B1089      -8.024   1.136  29.944  1.00  0.220          H  
ATOM  17406  N   PHE B1090      -3.135   2.410  30.327  1.00  0.130          N  
ATOM  17407  CA  PHE B1090      -1.943   3.213  30.074  1.00  0.140          C  
ATOM  17408  C   PHE B1090      -0.922   2.571  29.131  1.00  0.120          C  
ATOM  17409  O   PHE B1090      -0.424   1.470  29.358  1.00  0.140          O  
ATOM  17410  CB  PHE B1090      -1.319   3.594  31.409  1.00  0.190          C  
ATOM  17411  CG  PHE B1090      -0.077   4.375  31.294  1.00  0.190          C  
ATOM  17412  CD1 PHE B1090      -0.055   5.612  30.722  1.00  0.190          C  
ATOM  17413  CD2 PHE B1090       1.061   3.867  31.774  1.00  0.190          C  
ATOM  17414  CE1 PHE B1090       1.104   6.320  30.632  1.00  0.190          C  
ATOM  17415  CE2 PHE B1090       2.220   4.540  31.684  1.00  0.190          C  
ATOM  17416  CZ  PHE B1090       2.247   5.775  31.115  1.00  0.190          C  
ATOM  17417  H   PHE B1090      -3.039   1.502  30.798  1.00  0.160          H  
ATOM  17418  HA  PHE B1090      -2.264   4.137  29.601  1.00  0.170          H  
ATOM  17419 1HB  PHE B1090      -2.038   4.182  31.984  1.00  0.230          H  
ATOM  17420 2HB  PHE B1090      -1.111   2.688  31.981  1.00  0.230          H  
ATOM  17421  HD1 PHE B1090      -0.965   6.017  30.339  1.00  0.230          H  
ATOM  17422  HD2 PHE B1090       1.025   2.896  32.236  1.00  0.230          H  
ATOM  17423  HE1 PHE B1090       1.112   7.309  30.175  1.00  0.230          H  
ATOM  17424  HE2 PHE B1090       3.122   4.090  32.066  1.00  0.230          H  
ATOM  17425  HZ  PHE B1090       3.170   6.308  31.053  1.00  0.230          H  
ATOM  17426  N   TYR B1091      -0.606   3.270  28.057  1.00  0.180          N  
ATOM  17427  CA  TYR B1091       0.300   2.699  27.070  1.00  0.190          C  
ATOM  17428  C   TYR B1091       1.623   3.406  27.042  1.00  0.200          C  
ATOM  17429  O   TYR B1091       1.680   4.627  27.177  1.00  0.240          O  
ATOM  17430  CB  TYR B1091      -0.292   2.821  25.679  1.00  0.260          C  
ATOM  17431  CG  TYR B1091      -1.568   2.116  25.480  1.00  0.260          C  
ATOM  17432  CD1 TYR B1091      -2.769   2.766  25.748  1.00  0.260          C  
ATOM  17433  CD2 TYR B1091      -1.566   0.839  25.019  1.00  0.260          C  
ATOM  17434  CE1 TYR B1091      -3.951   2.115  25.539  1.00  0.260          C  
ATOM  17435  CE2 TYR B1091      -2.744   0.202  24.822  1.00  0.260          C  
ATOM  17436  CZ  TYR B1091      -3.938   0.829  25.075  1.00  0.260          C  
ATOM  17437  OH  TYR B1091      -5.125   0.183  24.853  1.00  0.260          O  
ATOM  17438  H   TYR B1091      -1.021   4.203  27.940  1.00  0.220          H  
ATOM  17439  HA  TYR B1091       0.487   1.653  27.307  1.00  0.230          H  
ATOM  17440 1HB  TYR B1091      -0.428   3.844  25.457  1.00  0.310          H  
ATOM  17441 2HB  TYR B1091       0.425   2.429  24.957  1.00  0.310          H  
ATOM  17442  HD1 TYR B1091      -2.771   3.791  26.120  1.00  0.310          H  
ATOM  17443  HD2 TYR B1091      -0.624   0.327  24.809  1.00  0.310          H  
ATOM  17444  HE1 TYR B1091      -4.896   2.605  25.736  1.00  0.310          H  
ATOM  17445  HE2 TYR B1091      -2.725  -0.790  24.466  1.00  0.310          H  
ATOM  17446  HH  TYR B1091      -5.859   0.764  25.095  1.00  0.310          H  
ATOM  17447  N   VAL B1092       2.673   2.651  26.774  1.00  0.200          N  
ATOM  17448  CA  VAL B1092       3.987   3.227  26.613  1.00  0.250          C  
ATOM  17449  C   VAL B1092       4.623   2.831  25.290  1.00  0.210          C  
ATOM  17450  O   VAL B1092       4.678   1.650  24.929  1.00  0.250          O  
ATOM  17451  CB  VAL B1092       4.908   2.827  27.779  1.00  0.330          C  
ATOM  17452  CG1 VAL B1092       6.285   3.407  27.564  1.00  0.330          C  
ATOM  17453  CG2 VAL B1092       4.335   3.349  29.094  1.00  0.330          C  
ATOM  17454  H   VAL B1092       2.549   1.637  26.704  1.00  0.240          H  
ATOM  17455  HA  VAL B1092       3.887   4.307  26.627  1.00  0.300          H  
ATOM  17456  HB  VAL B1092       4.988   1.744  27.823  1.00  0.400          H  
ATOM  17457 1HG1 VAL B1092       6.895   3.121  28.381  1.00  0.400          H  
ATOM  17458 2HG1 VAL B1092       6.733   3.035  26.645  1.00  0.400          H  
ATOM  17459 3HG1 VAL B1092       6.210   4.499  27.518  1.00  0.400          H  
ATOM  17460 1HG2 VAL B1092       4.983   3.066  29.913  1.00  0.400          H  
ATOM  17461 2HG2 VAL B1092       4.257   4.413  29.053  1.00  0.400          H  
ATOM  17462 3HG2 VAL B1092       3.346   2.930  29.258  1.00  0.400          H  
ATOM  17463  N   TYR B1093       5.105   3.828  24.579  1.00  0.190          N  
ATOM  17464  CA  TYR B1093       5.798   3.580  23.339  1.00  0.200          C  
ATOM  17465  C   TYR B1093       7.175   4.192  23.422  1.00  0.230          C  
ATOM  17466  O   TYR B1093       7.324   5.285  23.968  1.00  0.400          O  
ATOM  17467  CB  TYR B1093       5.045   4.173  22.159  1.00  0.280          C  
ATOM  17468  CG  TYR B1093       3.691   3.565  21.905  1.00  0.280          C  
ATOM  17469  CD1 TYR B1093       2.580   4.104  22.484  1.00  0.280          C  
ATOM  17470  CD2 TYR B1093       3.573   2.472  21.098  1.00  0.280          C  
ATOM  17471  CE1 TYR B1093       1.327   3.542  22.250  1.00  0.280          C  
ATOM  17472  CE2 TYR B1093       2.341   1.910  20.864  1.00  0.280          C  
ATOM  17473  CZ  TYR B1093       1.221   2.441  21.435  1.00  0.280          C  
ATOM  17474  OH  TYR B1093      -0.012   1.879  21.198  1.00  0.280          O  
ATOM  17475  H   TYR B1093       5.000   4.781  24.936  1.00  0.230          H  
ATOM  17476  HA  TYR B1093       5.906   2.515  23.200  1.00  0.240          H  
ATOM  17477 1HB  TYR B1093       4.920   5.240  22.316  1.00  0.330          H  
ATOM  17478 2HB  TYR B1093       5.645   4.048  21.285  1.00  0.330          H  
ATOM  17479  HD1 TYR B1093       2.698   4.968  23.124  1.00  0.330          H  
ATOM  17480  HD2 TYR B1093       4.460   2.049  20.641  1.00  0.330          H  
ATOM  17481  HE1 TYR B1093       0.432   3.962  22.705  1.00  0.330          H  
ATOM  17482  HE2 TYR B1093       2.254   1.042  20.218  1.00  0.330          H  
ATOM  17483  HH  TYR B1093      -0.682   2.389  21.665  1.00  0.330          H  
ATOM  17484  N   THR B1094       8.162   3.525  22.850  1.00  0.180          N  
ATOM  17485  CA  THR B1094       9.521   4.065  22.828  1.00  0.220          C  
ATOM  17486  C   THR B1094       9.963   4.164  21.382  1.00  0.220          C  
ATOM  17487  O   THR B1094       9.198   3.818  20.479  1.00  0.220          O  
ATOM  17488  CB  THR B1094      10.519   3.199  23.610  1.00  0.290          C  
ATOM  17489  OG1 THR B1094      10.742   2.002  22.888  1.00  0.290          O  
ATOM  17490  CG2 THR B1094       9.929   2.852  25.009  1.00  0.290          C  
ATOM  17491  H   THR B1094       7.959   2.592  22.467  1.00  0.220          H  
ATOM  17492  HA  THR B1094       9.519   5.062  23.255  1.00  0.260          H  
ATOM  17493  HB  THR B1094      11.463   3.735  23.732  1.00  0.350          H  
ATOM  17494  HG1 THR B1094      11.487   1.526  23.270  1.00  0.350          H  
ATOM  17495 1HG2 THR B1094      10.627   2.240  25.559  1.00  0.350          H  
ATOM  17496 2HG2 THR B1094       9.746   3.754  25.562  1.00  0.350          H  
ATOM  17497 3HG2 THR B1094       8.991   2.307  24.892  1.00  0.350          H  
ATOM  17498  N   HIS B1095      11.185   4.642  21.133  1.00  0.240          N  
ATOM  17499  CA  HIS B1095      11.653   4.772  19.751  1.00  0.250          C  
ATOM  17500  C   HIS B1095      10.653   5.664  18.994  1.00  0.230          C  
ATOM  17501  O   HIS B1095      10.043   5.263  17.999  1.00  0.230          O  
ATOM  17502  CB  HIS B1095      11.826   3.382  19.092  1.00  0.350          C  
ATOM  17503  CG  HIS B1095      12.854   2.483  19.771  1.00  0.350          C  
ATOM  17504  ND1 HIS B1095      13.315   1.323  19.186  1.00  0.350          N  
ATOM  17505  CD2 HIS B1095      13.488   2.569  20.973  1.00  0.350          C  
ATOM  17506  CE1 HIS B1095      14.197   0.746  19.985  1.00  0.350          C  
ATOM  17507  NE2 HIS B1095      14.322   1.491  21.069  1.00  0.350          N  
ATOM  17508  H   HIS B1095      11.770   4.914  21.911  1.00  0.290          H  
ATOM  17509  HA  HIS B1095      12.617   5.278  19.732  1.00  0.300          H  
ATOM  17510 1HB  HIS B1095      10.885   2.845  19.095  1.00  0.420          H  
ATOM  17511 2HB  HIS B1095      12.100   3.486  18.066  1.00  0.420          H  
ATOM  17512  HD1 HIS B1095      13.068   0.984  18.275  1.00  0.420          H  
ATOM  17513  HD2 HIS B1095      13.461   3.284  21.792  1.00  0.420          H  
ATOM  17514  HE1 HIS B1095      14.683  -0.185  19.692  1.00  0.420          H  
ATOM  17515  N   ASP B1096      10.460   6.866  19.553  1.00  0.250          N  
ATOM  17516  CA  ASP B1096       9.470   7.860  19.172  1.00  0.250          C  
ATOM  17517  C   ASP B1096       9.697   8.808  17.996  1.00  0.300          C  
ATOM  17518  O   ASP B1096       8.767   9.532  17.628  1.00  0.500          O  
ATOM  17519  CB  ASP B1096       9.311   8.761  20.376  1.00  0.350          C  
ATOM  17520  CG  ASP B1096      10.658   9.429  20.696  1.00  0.350          C  
ATOM  17521  OD1 ASP B1096      11.671   8.851  20.295  1.00  0.350          O  
ATOM  17522  OD2 ASP B1096      10.704  10.464  21.358  1.00  0.350          O  
ATOM  17523  H   ASP B1096      11.064   7.134  20.332  1.00  0.300          H  
ATOM  17524  HA  ASP B1096       8.550   7.318  18.992  1.00  0.300          H  
ATOM  17525 1HB  ASP B1096       8.566   9.523  20.169  1.00  0.420          H  
ATOM  17526 2HB  ASP B1096       8.993   8.168  21.232  1.00  0.420          H  
ATOM  17527  N   SER B1097      10.877   8.825  17.402  1.00  0.260          N  
ATOM  17528  CA  SER B1097      11.141   9.757  16.305  1.00  0.280          C  
ATOM  17529  C   SER B1097      12.281   9.329  15.413  1.00  0.330          C  
ATOM  17530  O   SER B1097      12.753   8.194  15.446  1.00  0.410          O  
ATOM  17531  CB  SER B1097      11.434  11.145  16.836  1.00  0.380          C  
ATOM  17532  OG  SER B1097      11.448  12.112  15.798  1.00  0.380          O  
ATOM  17533  H   SER B1097      11.604   8.212  17.748  1.00  0.310          H  
ATOM  17534  HA  SER B1097      10.244   9.821  15.687  1.00  0.340          H  
ATOM  17535 1HB  SER B1097      10.691  11.403  17.548  1.00  0.460          H  
ATOM  17536 2HB  SER B1097      12.396  11.135  17.348  1.00  0.460          H  
ATOM  17537  HG  SER B1097      10.546  12.580  15.796  1.00  0.460          H  
ATOM  17538  N   TYR B1098      12.770  10.299  14.661  1.00  0.330          N  
ATOM  17539  CA  TYR B1098      13.820  10.166  13.666  1.00  0.350          C  
ATOM  17540  C   TYR B1098      15.150   9.747  14.285  1.00  0.330          C  
ATOM  17541  O   TYR B1098      15.965   9.098  13.626  1.00  0.330          O  
ATOM  17542  CB  TYR B1098      13.964  11.503  12.956  1.00  0.480          C  
ATOM  17543  CG  TYR B1098      12.804  11.852  12.069  1.00  0.480          C  
ATOM  17544  CD1 TYR B1098      11.871  12.770  12.521  1.00  0.480          C  
ATOM  17545  CD2 TYR B1098      12.664  11.266  10.809  1.00  0.480          C  
ATOM  17546  CE1 TYR B1098      10.806  13.105  11.741  1.00  0.480          C  
ATOM  17547  CE2 TYR B1098      11.581  11.615  10.013  1.00  0.480          C  
ATOM  17548  CZ  TYR B1098      10.657  12.533  10.481  1.00  0.480          C  
ATOM  17549  OH  TYR B1098       9.585  12.901   9.716  1.00  0.480          O  
ATOM  17550  H   TYR B1098      12.321  11.207  14.750  1.00  0.400          H  
ATOM  17551  HA  TYR B1098      13.521   9.400  12.949  1.00  0.420          H  
ATOM  17552 1HB  TYR B1098      14.076  12.296  13.696  1.00  0.580          H  
ATOM  17553 2HB  TYR B1098      14.828  11.494  12.375  1.00  0.580          H  
ATOM  17554  HD1 TYR B1098      11.979  13.226  13.500  1.00  0.580          H  
ATOM  17555  HD2 TYR B1098      13.398  10.541  10.453  1.00  0.580          H  
ATOM  17556  HE1 TYR B1098      10.069  13.826  12.105  1.00  0.580          H  
ATOM  17557  HE2 TYR B1098      11.451  11.173   9.025  1.00  0.580          H  
ATOM  17558  HH  TYR B1098       9.532  12.362   8.909  1.00  0.580          H  
ATOM  17559  N   GLN B1099      15.289   9.998  15.592  1.00  0.330          N  
ATOM  17560  CA  GLN B1099      16.469   9.695  16.409  1.00  0.320          C  
ATOM  17561  C   GLN B1099      16.829   8.210  16.409  1.00  0.370          C  
ATOM  17562  O   GLN B1099      17.931   7.845  16.823  1.00  0.400          O  
ATOM  17563  CB  GLN B1099      16.271  10.187  17.854  1.00  0.450          C  
ATOM  17564  CG  GLN B1099      16.313  11.715  18.022  1.00  0.450          C  
ATOM  17565  CD  GLN B1099      15.970  12.186  19.452  1.00  0.450          C  
ATOM  17566  OE1 GLN B1099      14.786  12.340  19.785  1.00  0.450          O  
ATOM  17567  NE2 GLN B1099      16.976  12.389  20.289  1.00  0.450          N  
ATOM  17568  H   GLN B1099      14.519  10.480  16.031  1.00  0.400          H  
ATOM  17569  HA  GLN B1099      17.318  10.239  15.988  1.00  0.380          H  
ATOM  17570 1HB  GLN B1099      15.313   9.831  18.234  1.00  0.540          H  
ATOM  17571 2HB  GLN B1099      17.055   9.767  18.490  1.00  0.540          H  
ATOM  17572 1HG  GLN B1099      17.328  12.054  17.795  1.00  0.540          H  
ATOM  17573 2HG  GLN B1099      15.608  12.167  17.330  1.00  0.540          H  
ATOM  17574 1HE2 GLN B1099      16.804  12.687  21.226  1.00  0.540          H  
ATOM  17575 2HE2 GLN B1099      17.940  12.231  20.001  1.00  0.540          H  
ATOM  17576  N   VAL B1100      15.905   7.344  15.971  1.00  0.390          N  
ATOM  17577  CA  VAL B1100      16.198   5.915  15.876  1.00  0.460          C  
ATOM  17578  C   VAL B1100      17.258   5.676  14.779  1.00  0.430          C  
ATOM  17579  O   VAL B1100      17.876   4.606  14.710  1.00  0.420          O  
ATOM  17580  CB  VAL B1100      14.930   5.087  15.607  1.00  0.620          C  
ATOM  17581  CG1 VAL B1100      13.946   5.299  16.742  1.00  0.620          C  
ATOM  17582  CG2 VAL B1100      14.320   5.467  14.276  1.00  0.620          C  
ATOM  17583  H   VAL B1100      14.989   7.703  15.685  1.00  0.470          H  
ATOM  17584  HA  VAL B1100      16.610   5.589  16.828  1.00  0.550          H  
ATOM  17585  HB  VAL B1100      15.187   4.027  15.589  1.00  0.740          H  
ATOM  17586 1HG1 VAL B1100      13.065   4.705  16.538  1.00  0.740          H  
ATOM  17587 2HG1 VAL B1100      14.397   4.992  17.681  1.00  0.740          H  
ATOM  17588 3HG1 VAL B1100      13.664   6.340  16.804  1.00  0.740          H  
ATOM  17589 1HG2 VAL B1100      13.426   4.862  14.104  1.00  0.740          H  
ATOM  17590 2HG2 VAL B1100      14.054   6.509  14.287  1.00  0.740          H  
ATOM  17591 3HG2 VAL B1100      15.032   5.287  13.472  1.00  0.740          H  
ATOM  17592  N   GLY B1101      17.460   6.678  13.914  1.00  0.430          N  
ATOM  17593  CA  GLY B1101      18.490   6.626  12.911  1.00  0.390          C  
ATOM  17594  C   GLY B1101      18.350   5.518  11.920  1.00  0.420          C  
ATOM  17595  O   GLY B1101      17.384   5.471  11.140  1.00  0.490          O  
ATOM  17596  H   GLY B1101      16.902   7.531  13.986  1.00  0.520          H  
ATOM  17597 1HA  GLY B1101      18.526   7.579  12.387  1.00  0.470          H  
ATOM  17598 2HA  GLY B1101      19.448   6.517  13.406  1.00  0.470          H  
ATOM  17599  N   GLY B1102      19.352   4.635  11.980  1.00  0.440          N  
ATOM  17600  CA  GLY B1102      19.562   3.483  11.135  1.00  0.490          C  
ATOM  17601  C   GLY B1102      18.343   2.627  10.972  1.00  0.470          C  
ATOM  17602  O   GLY B1102      18.158   2.086   9.885  1.00  0.460          O  
ATOM  17603  H   GLY B1102      20.057   4.815  12.684  1.00  0.530          H  
ATOM  17604 1HA  GLY B1102      19.917   3.815  10.160  1.00  0.590          H  
ATOM  17605 2HA  GLY B1102      20.365   2.883  11.560  1.00  0.590          H  
ATOM  17606  N   ASP B1103      17.428   2.595  11.949  1.00  0.470          N  
ATOM  17607  CA  ASP B1103      16.252   1.755  11.763  1.00  0.460          C  
ATOM  17608  C   ASP B1103      15.549   2.046  10.415  1.00  0.430          C  
ATOM  17609  O   ASP B1103      14.985   1.131   9.818  1.00  0.410          O  
ATOM  17610  CB  ASP B1103      15.235   1.906  12.896  1.00  0.650          C  
ATOM  17611  CG  ASP B1103      15.610   1.279  14.255  1.00  0.650          C  
ATOM  17612  OD1 ASP B1103      16.609   0.602  14.360  1.00  0.650          O  
ATOM  17613  OD2 ASP B1103      14.829   1.447  15.168  1.00  0.650          O  
ATOM  17614  H   ASP B1103      17.595   3.074  12.845  1.00  0.560          H  
ATOM  17615  HA  ASP B1103      16.582   0.720  11.753  1.00  0.550          H  
ATOM  17616 1HB  ASP B1103      15.019   2.954  13.040  1.00  0.780          H  
ATOM  17617 2HB  ASP B1103      14.351   1.438  12.590  1.00  0.780          H  
ATOM  17618  N   GLY B1104      15.556   3.294   9.926  1.00  0.420          N  
ATOM  17619  CA  GLY B1104      14.950   3.581   8.625  1.00  0.400          C  
ATOM  17620  C   GLY B1104      13.458   3.913   8.654  1.00  0.310          C  
ATOM  17621  O   GLY B1104      12.771   3.595   9.630  1.00  0.270          O  
ATOM  17622  H   GLY B1104      16.034   4.048  10.429  1.00  0.500          H  
ATOM  17623 1HA  GLY B1104      15.496   4.410   8.177  1.00  0.480          H  
ATOM  17624 2HA  GLY B1104      15.121   2.710   7.993  1.00  0.480          H  
ATOM  17625  N   PRO B1105      12.908   4.395   7.517  1.00  0.330          N  
ATOM  17626  CA  PRO B1105      11.553   4.903   7.314  1.00  0.290          C  
ATOM  17627  C   PRO B1105      10.430   3.909   7.592  1.00  0.260          C  
ATOM  17628  O   PRO B1105       9.308   4.333   7.863  1.00  0.310          O  
ATOM  17629  CB  PRO B1105      11.570   5.292   5.829  1.00  0.430          C  
ATOM  17630  CG  PRO B1105      12.682   4.507   5.225  1.00  0.430          C  
ATOM  17631  CD  PRO B1105      13.723   4.422   6.291  1.00  0.430          C  
ATOM  17632  HA  PRO B1105      11.422   5.803   7.916  1.00  0.350          H  
ATOM  17633 1HB  PRO B1105      10.595   5.077   5.366  1.00  0.520          H  
ATOM  17634 2HB  PRO B1105      11.747   6.373   5.733  1.00  0.520          H  
ATOM  17635 1HG  PRO B1105      12.335   3.519   4.887  1.00  0.520          H  
ATOM  17636 2HG  PRO B1105      13.070   5.024   4.327  1.00  0.520          H  
ATOM  17637 1HD  PRO B1105      14.286   3.497   6.122  1.00  0.520          H  
ATOM  17638 2HD  PRO B1105      14.358   5.318   6.262  1.00  0.520          H  
ATOM  17639  N   THR B1106      10.704   2.604   7.576  1.00  0.270          N  
ATOM  17640  CA  THR B1106       9.639   1.658   7.852  1.00  0.220          C  
ATOM  17641  C   THR B1106       9.442   1.505   9.374  1.00  0.250          C  
ATOM  17642  O   THR B1106       8.427   0.970   9.822  1.00  0.310          O  
ATOM  17643  CB  THR B1106       9.912   0.303   7.149  1.00  0.330          C  
ATOM  17644  OG1 THR B1106      11.126  -0.303   7.635  1.00  0.330          O  
ATOM  17645  CG2 THR B1106      10.071   0.524   5.659  1.00  0.330          C  
ATOM  17646  H   THR B1106      11.615   2.222   7.348  1.00  0.320          H  
ATOM  17647  HA  THR B1106       8.712   2.055   7.443  1.00  0.260          H  
ATOM  17648  HB  THR B1106       9.084  -0.363   7.312  1.00  0.390          H  
ATOM  17649  HG1 THR B1106      11.205  -1.226   7.239  1.00  0.390          H  
ATOM  17650 1HG2 THR B1106      10.263  -0.441   5.189  1.00  0.390          H  
ATOM  17651 2HG2 THR B1106       9.162   0.956   5.258  1.00  0.390          H  
ATOM  17652 3HG2 THR B1106      10.908   1.191   5.462  1.00  0.390          H  
ATOM  17653  N   HIS B1107      10.424   2.003  10.149  1.00  0.210          N  
ATOM  17654  CA  HIS B1107      10.456   1.999  11.613  1.00  0.230          C  
ATOM  17655  C   HIS B1107      10.479   3.398  12.226  1.00  0.210          C  
ATOM  17656  O   HIS B1107      10.347   3.554  13.440  1.00  0.360          O  
ATOM  17657  CB  HIS B1107      11.666   1.262  12.135  1.00  0.310          C  
ATOM  17658  CG  HIS B1107      11.681  -0.199  11.974  1.00  0.310          C  
ATOM  17659  ND1 HIS B1107      10.898  -1.039  12.748  1.00  0.310          N  
ATOM  17660  CD2 HIS B1107      12.406  -0.989  11.181  1.00  0.310          C  
ATOM  17661  CE1 HIS B1107      11.154  -2.287  12.418  1.00  0.310          C  
ATOM  17662  NE2 HIS B1107      12.073  -2.282  11.484  1.00  0.310          N  
ATOM  17663  H   HIS B1107      11.220   2.435   9.691  1.00  0.250          H  
ATOM  17664  HA  HIS B1107       9.566   1.494  11.986  1.00  0.280          H  
ATOM  17665 1HB  HIS B1107      12.499   1.635  11.552  1.00  0.380          H  
ATOM  17666 2HB  HIS B1107      11.853   1.517  13.177  1.00  0.380          H  
ATOM  17667  HD2 HIS B1107      13.141  -0.657  10.450  1.00  0.380          H  
ATOM  17668  HE1 HIS B1107      10.704  -3.178  12.853  1.00  0.380          H  
ATOM  17669  HE2 HIS B1107      12.488  -3.102  11.056  1.00  0.380          H  
ATOM  17670  N   GLN B1108      10.745   4.421  11.422  1.00  0.350          N  
ATOM  17671  CA  GLN B1108      10.792   5.788  11.929  1.00  0.340          C  
ATOM  17672  C   GLN B1108       9.371   6.364  11.912  1.00  0.340          C  
ATOM  17673  O   GLN B1108       8.787   6.494  10.838  1.00  0.420          O  
ATOM  17674  CB  GLN B1108      11.705   6.671  11.062  1.00  0.480          C  
ATOM  17675  CG  GLN B1108      13.198   6.383  11.165  1.00  0.480          C  
ATOM  17676  CD  GLN B1108      13.999   7.046  10.072  1.00  0.480          C  
ATOM  17677  OE1 GLN B1108      13.386   7.679   9.216  1.00  0.480          O  
ATOM  17678  NE2 GLN B1108      15.326   6.898  10.072  1.00  0.480          N  
ATOM  17679  H   GLN B1108      10.955   4.246  10.441  1.00  0.420          H  
ATOM  17680  HA  GLN B1108      11.208   5.759  12.927  1.00  0.410          H  
ATOM  17681 1HB  GLN B1108      11.415   6.550  10.034  1.00  0.580          H  
ATOM  17682 2HB  GLN B1108      11.549   7.719  11.322  1.00  0.580          H  
ATOM  17683 1HG  GLN B1108      13.523   6.845  12.076  1.00  0.580          H  
ATOM  17684 2HG  GLN B1108      13.396   5.322  11.199  1.00  0.580          H  
ATOM  17685 1HE2 GLN B1108      15.914   7.301   9.342  1.00  0.580          H  
ATOM  17686 2HE2 GLN B1108      15.816   6.356  10.783  1.00  0.580          H  
ATOM  17687  N   PRO B1109       8.775   6.681  13.070  1.00  0.320          N  
ATOM  17688  CA  PRO B1109       7.437   7.204  13.226  1.00  0.320          C  
ATOM  17689  C   PRO B1109       7.445   8.677  12.845  1.00  0.350          C  
ATOM  17690  O   PRO B1109       8.510   9.283  12.754  1.00  0.430          O  
ATOM  17691  CB  PRO B1109       7.167   6.976  14.709  1.00  0.480          C  
ATOM  17692  CG  PRO B1109       8.496   7.097  15.333  1.00  0.480          C  
ATOM  17693  CD  PRO B1109       9.482   6.534  14.353  1.00  0.480          C  
ATOM  17694  HA  PRO B1109       6.742   6.635  12.594  1.00  0.380          H  
ATOM  17695 1HB  PRO B1109       6.476   7.738  15.089  1.00  0.580          H  
ATOM  17696 2HB  PRO B1109       6.694   6.001  14.874  1.00  0.580          H  
ATOM  17697 1HG  PRO B1109       8.670   8.147  15.525  1.00  0.580          H  
ATOM  17698 2HG  PRO B1109       8.529   6.578  16.297  1.00  0.580          H  
ATOM  17699 1HD  PRO B1109      10.389   7.160  14.380  1.00  0.580          H  
ATOM  17700 2HD  PRO B1109       9.675   5.490  14.612  1.00  0.580          H  
ATOM  17701  N   TYR B1110       6.269   9.241  12.631  1.00  0.350          N  
ATOM  17702  CA  TYR B1110       6.123  10.669  12.353  1.00  0.410          C  
ATOM  17703  C   TYR B1110       4.674  11.158  12.489  1.00  0.480          C  
ATOM  17704  O   TYR B1110       4.458  12.268  12.984  1.00  0.680          O  
ATOM  17705  CB  TYR B1110       6.743  11.042  10.981  1.00  0.550          C  
ATOM  17706  CG  TYR B1110       6.274  10.211   9.771  1.00  0.550          C  
ATOM  17707  CD1 TYR B1110       5.115  10.524   9.067  1.00  0.550          C  
ATOM  17708  CD2 TYR B1110       7.048   9.128   9.362  1.00  0.550          C  
ATOM  17709  CE1 TYR B1110       4.733   9.749   7.980  1.00  0.550          C  
ATOM  17710  CE2 TYR B1110       6.667   8.363   8.284  1.00  0.550          C  
ATOM  17711  CZ  TYR B1110       5.515   8.664   7.594  1.00  0.550          C  
ATOM  17712  OH  TYR B1110       5.137   7.891   6.518  1.00  0.550          O  
ATOM  17713  H   TYR B1110       5.444   8.665  12.755  1.00  0.420          H  
ATOM  17714  HA  TYR B1110       6.703  11.206  13.104  1.00  0.490          H  
ATOM  17715 1HB  TYR B1110       6.517  12.090  10.767  1.00  0.660          H  
ATOM  17716 2HB  TYR B1110       7.828  10.971  11.037  1.00  0.660          H  
ATOM  17717  HD1 TYR B1110       4.504  11.376   9.369  1.00  0.660          H  
ATOM  17718  HD2 TYR B1110       7.964   8.878   9.904  1.00  0.660          H  
ATOM  17719  HE1 TYR B1110       3.823   9.995   7.437  1.00  0.660          H  
ATOM  17720  HE2 TYR B1110       7.280   7.512   7.982  1.00  0.660          H  
ATOM  17721  HH  TYR B1110       4.260   8.138   6.236  1.00  0.660          H  
ATOM  17722  N   ASP B1111       3.691  10.334  12.103  1.00  0.510          N  
ATOM  17723  CA  ASP B1111       2.271  10.681  12.210  1.00  0.650          C  
ATOM  17724  C   ASP B1111       1.519  10.079  13.419  1.00  0.560          C  
ATOM  17725  O   ASP B1111       0.291  10.193  13.505  1.00  0.610          O  
ATOM  17726  CB  ASP B1111       1.557  10.269  10.931  1.00  0.850          C  
ATOM  17727  CG  ASP B1111       1.711   8.794  10.699  1.00  0.850          C  
ATOM  17728  OD1 ASP B1111       2.791   8.293  10.986  1.00  0.850          O  
ATOM  17729  OD2 ASP B1111       0.739   8.139  10.349  1.00  0.850          O  
ATOM  17730  H   ASP B1111       3.914   9.423  11.683  1.00  0.610          H  
ATOM  17731  HA  ASP B1111       2.209  11.765  12.284  1.00  0.780          H  
ATOM  17732 1HB  ASP B1111       0.496  10.524  10.996  1.00  1.020          H  
ATOM  17733 2HB  ASP B1111       1.973  10.813  10.078  1.00  1.020          H  
ATOM  17734  N   GLN B1112       2.240   9.473  14.356  1.00  0.460          N  
ATOM  17735  CA  GLN B1112       1.621   8.812  15.504  1.00  0.400          C  
ATOM  17736  C   GLN B1112       1.160   9.759  16.589  1.00  0.420          C  
ATOM  17737  O   GLN B1112       0.168   9.495  17.260  1.00  0.430          O  
ATOM  17738  CB  GLN B1112       2.558   7.784  16.104  1.00  0.580          C  
ATOM  17739  CG  GLN B1112       2.774   6.599  15.217  1.00  0.580          C  
ATOM  17740  CD  GLN B1112       3.636   6.931  14.052  1.00  0.580          C  
ATOM  17741  OE1 GLN B1112       4.270   8.009  13.980  1.00  0.580          O  
ATOM  17742  NE2 GLN B1112       3.665   6.047  13.110  1.00  0.580          N  
ATOM  17743  H   GLN B1112       3.246   9.421  14.220  1.00  0.550          H  
ATOM  17744  HA  GLN B1112       0.751   8.278  15.131  1.00  0.480          H  
ATOM  17745 1HB  GLN B1112       3.516   8.240  16.314  1.00  0.700          H  
ATOM  17746 2HB  GLN B1112       2.142   7.424  17.039  1.00  0.700          H  
ATOM  17747 1HG  GLN B1112       3.231   5.788  15.766  1.00  0.700          H  
ATOM  17748 2HG  GLN B1112       1.806   6.269  14.821  1.00  0.700          H  
ATOM  17749 1HE2 GLN B1112       4.176   6.237  12.275  1.00  0.700          H  
ATOM  17750 2HE2 GLN B1112       3.100   5.192  13.213  1.00  0.700          H  
ATOM  17751  N   LEU B1113       1.866  10.851  16.796  1.00  0.500          N  
ATOM  17752  CA  LEU B1113       1.396  11.752  17.814  1.00  0.550          C  
ATOM  17753  C   LEU B1113       0.113  12.471  17.314  1.00  0.620          C  
ATOM  17754  O   LEU B1113      -0.771  12.702  18.144  1.00  0.660          O  
ATOM  17755  CB  LEU B1113       2.543  12.676  18.255  1.00  0.750          C  
ATOM  17756  CG  LEU B1113       3.720  11.974  18.960  1.00  0.750          C  
ATOM  17757  CD1 LEU B1113       4.848  12.945  19.094  1.00  0.750          C  
ATOM  17758  CD2 LEU B1113       3.311  11.475  20.352  1.00  0.750          C  
ATOM  17759  H   LEU B1113       2.700  11.023  16.256  1.00  0.600          H  
ATOM  17760  HA  LEU B1113       1.097  11.167  18.677  1.00  0.660          H  
ATOM  17761 1HB  LEU B1113       2.956  13.208  17.425  1.00  0.900          H  
ATOM  17762 2HB  LEU B1113       2.149  13.374  18.973  1.00  0.900          H  
ATOM  17763  HG  LEU B1113       4.064  11.134  18.356  1.00  0.900          H  
ATOM  17764 1HD1 LEU B1113       5.657  12.429  19.559  1.00  0.900          H  
ATOM  17765 2HD1 LEU B1113       5.158  13.292  18.108  1.00  0.900          H  
ATOM  17766 3HD1 LEU B1113       4.545  13.806  19.703  1.00  0.900          H  
ATOM  17767 1HD2 LEU B1113       4.166  11.016  20.817  1.00  0.900          H  
ATOM  17768 2HD2 LEU B1113       2.981  12.314  20.970  1.00  0.900          H  
ATOM  17769 3HD2 LEU B1113       2.515  10.747  20.282  1.00  0.900          H  
ATOM  17770  N   PRO B1114       0.014  12.965  16.022  1.00  0.680          N  
ATOM  17771  CA  PRO B1114      -1.214  13.471  15.389  1.00  0.750          C  
ATOM  17772  C   PRO B1114      -2.370  12.479  15.501  1.00  0.720          C  
ATOM  17773  O   PRO B1114      -3.530  12.855  15.652  1.00  0.790          O  
ATOM  17774  CB  PRO B1114      -0.794  13.659  13.936  1.00  1.120          C  
ATOM  17775  CG  PRO B1114       0.663  13.976  14.010  1.00  1.120          C  
ATOM  17776  CD  PRO B1114       1.207  13.164  15.154  1.00  1.120          C  
ATOM  17777  HA  PRO B1114      -1.484  14.435  15.847  1.00  0.900          H  
ATOM  17778 1HB  PRO B1114      -1.009  12.741  13.355  1.00  1.350          H  
ATOM  17779 2HB  PRO B1114      -1.385  14.471  13.480  1.00  1.350          H  
ATOM  17780 1HG  PRO B1114       1.140  13.716  13.056  1.00  1.350          H  
ATOM  17781 2HG  PRO B1114       0.816  15.017  14.136  1.00  1.350          H  
ATOM  17782 1HD  PRO B1114       1.610  12.284  14.771  1.00  1.350          H  
ATOM  17783 2HD  PRO B1114       1.952  13.786  15.642  1.00  1.350          H  
ATOM  17784  N   MET B1115      -2.022  11.185  15.418  1.00  0.640          N  
ATOM  17785  CA  MET B1115      -2.957  10.086  15.565  1.00  0.650          C  
ATOM  17786  C   MET B1115      -3.515  10.062  16.973  1.00  0.620          C  
ATOM  17787  O   MET B1115      -4.698  10.293  17.202  1.00  0.810          O  
ATOM  17788  CB  MET B1115      -2.266   8.762  15.209  1.00  0.910          C  
ATOM  17789  CG  MET B1115      -3.066   7.488  15.379  1.00  0.910          C  
ATOM  17790  SD  MET B1115      -2.117   6.012  14.956  1.00  0.910          S  
ATOM  17791  CE  MET B1115      -1.062   5.787  16.370  1.00  0.910          C  
ATOM  17792  H   MET B1115      -1.063  10.935  15.170  1.00  0.770          H  
ATOM  17793  HA  MET B1115      -3.788  10.246  14.888  1.00  0.780          H  
ATOM  17794 1HB  MET B1115      -1.923   8.805  14.175  1.00  1.090          H  
ATOM  17795 2HB  MET B1115      -1.421   8.649  15.806  1.00  1.090          H  
ATOM  17796 1HG  MET B1115      -3.391   7.402  16.411  1.00  1.090          H  
ATOM  17797 2HG  MET B1115      -3.909   7.498  14.769  1.00  1.090          H  
ATOM  17798 1HE  MET B1115      -0.441   4.927  16.199  1.00  1.090          H  
ATOM  17799 2HE  MET B1115      -0.433   6.656  16.514  1.00  1.090          H  
ATOM  17800 3HE  MET B1115      -1.669   5.625  17.260  1.00  1.090          H  
ATOM  17801  N   LEU B1116      -2.658   9.765  17.929  1.00  0.500          N  
ATOM  17802  CA  LEU B1116      -3.077   9.558  19.298  1.00  0.510          C  
ATOM  17803  C   LEU B1116      -3.748  10.770  19.945  1.00  0.480          C  
ATOM  17804  O   LEU B1116      -4.755  10.620  20.642  1.00  0.460          O  
ATOM  17805  CB  LEU B1116      -1.836   9.169  20.096  1.00  0.710          C  
ATOM  17806  CG  LEU B1116      -1.215   7.784  19.758  1.00  0.710          C  
ATOM  17807  CD1 LEU B1116       0.132   7.714  20.435  1.00  0.710          C  
ATOM  17808  CD2 LEU B1116      -2.150   6.633  20.228  1.00  0.710          C  
ATOM  17809  H   LEU B1116      -1.672   9.631  17.683  1.00  0.600          H  
ATOM  17810  HA  LEU B1116      -3.793   8.747  19.303  1.00  0.610          H  
ATOM  17811 1HB  LEU B1116      -1.067   9.924  19.908  1.00  0.850          H  
ATOM  17812 2HB  LEU B1116      -2.081   9.185  21.156  1.00  0.850          H  
ATOM  17813  HG  LEU B1116      -1.057   7.696  18.689  1.00  0.850          H  
ATOM  17814 1HD1 LEU B1116       0.610   6.757  20.222  1.00  0.850          H  
ATOM  17815 2HD1 LEU B1116       0.763   8.526  20.066  1.00  0.850          H  
ATOM  17816 3HD1 LEU B1116      -0.013   7.832  21.489  1.00  0.850          H  
ATOM  17817 1HD2 LEU B1116      -1.685   5.673  19.996  1.00  0.850          H  
ATOM  17818 2HD2 LEU B1116      -2.313   6.706  21.281  1.00  0.850          H  
ATOM  17819 3HD2 LEU B1116      -3.106   6.689  19.721  1.00  0.850          H  
ATOM  17820  N   ARG B1117      -3.258  11.980  19.677  1.00  0.480          N  
ATOM  17821  CA  ARG B1117      -3.847  13.180  20.276  1.00  0.470          C  
ATOM  17822  C   ARG B1117      -5.255  13.468  19.752  1.00  0.430          C  
ATOM  17823  O   ARG B1117      -5.945  14.346  20.265  1.00  0.480          O  
ATOM  17824  CB  ARG B1117      -2.994  14.426  20.037  1.00  0.660          C  
ATOM  17825  CG  ARG B1117      -3.030  14.992  18.623  1.00  0.660          C  
ATOM  17826  CD  ARG B1117      -2.083  16.143  18.442  1.00  0.660          C  
ATOM  17827  NE  ARG B1117      -0.683  15.717  18.451  1.00  0.660          N  
ATOM  17828  CZ  ARG B1117       0.399  16.546  18.484  1.00  0.660          C  
ATOM  17829  NH1 ARG B1117       0.261  17.848  18.526  1.00  0.660          N  
ATOM  17830  NH2 ARG B1117       1.611  16.025  18.472  1.00  0.660          N  
ATOM  17831  H   ARG B1117      -2.421  12.084  19.093  1.00  0.580          H  
ATOM  17832  HA  ARG B1117      -3.916  13.019  21.351  1.00  0.560          H  
ATOM  17833 1HB  ARG B1117      -3.302  15.214  20.723  1.00  0.790          H  
ATOM  17834 2HB  ARG B1117      -1.956  14.189  20.257  1.00  0.790          H  
ATOM  17835 1HG  ARG B1117      -2.790  14.213  17.915  1.00  0.790          H  
ATOM  17836 2HG  ARG B1117      -4.031  15.368  18.408  1.00  0.790          H  
ATOM  17837 1HD  ARG B1117      -2.286  16.623  17.484  1.00  0.790          H  
ATOM  17838 2HD  ARG B1117      -2.234  16.858  19.251  1.00  0.790          H  
ATOM  17839  HE  ARG B1117      -0.506  14.703  18.423  1.00  0.790          H  
ATOM  17840 1HH1 ARG B1117      -0.654  18.279  18.534  1.00  0.790          H  
ATOM  17841 2HH1 ARG B1117       1.096  18.430  18.559  1.00  0.790          H  
ATOM  17842 1HH2 ARG B1117       1.712  15.038  18.446  1.00  0.790          H  
ATOM  17843 2HH2 ARG B1117       2.473  16.600  18.485  1.00  0.790          H  
ATOM  17844  N   ALA B1118      -5.636  12.841  18.639  1.00  0.410          N  
ATOM  17845  CA  ALA B1118      -6.923  13.086  18.022  1.00  0.400          C  
ATOM  17846  C   ALA B1118      -8.007  12.149  18.537  1.00  0.450          C  
ATOM  17847  O   ALA B1118      -9.156  12.240  18.099  1.00  0.500          O  
ATOM  17848  CB  ALA B1118      -6.808  12.949  16.514  1.00  0.560          C  
ATOM  17849  H   ALA B1118      -5.060  12.093  18.242  1.00  0.490          H  
ATOM  17850  HA  ALA B1118      -7.214  14.099  18.269  1.00  0.480          H  
ATOM  17851 1HB  ALA B1118      -7.766  13.171  16.049  1.00  0.680          H  
ATOM  17852 2HB  ALA B1118      -6.052  13.643  16.145  1.00  0.680          H  
ATOM  17853 3HB  ALA B1118      -6.509  11.928  16.268  1.00  0.680          H  
ATOM  17854  N   ILE B1119      -7.662  11.229  19.438  1.00  0.470          N  
ATOM  17855  CA  ILE B1119      -8.645  10.258  19.890  1.00  0.520          C  
ATOM  17856  C   ILE B1119      -9.354  10.760  21.145  1.00  0.540          C  
ATOM  17857  O   ILE B1119      -8.719  11.158  22.123  1.00  0.470          O  
ATOM  17858  CB  ILE B1119      -7.989   8.922  20.270  1.00  0.710          C  
ATOM  17859  CG1 ILE B1119      -7.211   8.325  19.132  1.00  0.710          C  
ATOM  17860  CG2 ILE B1119      -9.130   7.905  20.742  1.00  0.710          C  
ATOM  17861  CD1 ILE B1119      -6.273   7.192  19.620  1.00  0.710          C  
ATOM  17862  H   ILE B1119      -6.702  11.190  19.804  1.00  0.560          H  
ATOM  17863  HA  ILE B1119      -9.379  10.098  19.098  1.00  0.620          H  
ATOM  17864  HB  ILE B1119      -7.299   9.097  21.013  1.00  0.850          H  
ATOM  17865 1HG1 ILE B1119      -7.894   7.952  18.377  1.00  0.850          H  
ATOM  17866 2HG1 ILE B1119      -6.591   9.105  18.681  1.00  0.850          H  
ATOM  17867 1HG2 ILE B1119      -8.708   6.959  21.039  1.00  0.850          H  
ATOM  17868 2HG2 ILE B1119      -9.675   8.301  21.589  1.00  0.850          H  
ATOM  17869 3HG2 ILE B1119      -9.825   7.740  19.921  1.00  0.850          H  
ATOM  17870 1HD1 ILE B1119      -5.690   6.800  18.820  1.00  0.850          H  
ATOM  17871 2HD1 ILE B1119      -5.595   7.604  20.372  1.00  0.850          H  
ATOM  17872 3HD1 ILE B1119      -6.842   6.392  20.053  1.00  0.850          H  
ATOM  17873  N   GLU B1120     -10.668  10.759  21.108  1.00  0.670          N  
ATOM  17874  CA  GLU B1120     -11.463  11.176  22.247  1.00  0.780          C  
ATOM  17875  C   GLU B1120     -11.341  10.215  23.415  1.00  0.890          C  
ATOM  17876  O   GLU B1120     -12.202   9.335  23.406  1.00  1.680          O  
ATOM  17877  CB  GLU B1120     -12.930  11.358  21.863  1.00  1.050          C  
ATOM  17878  CG  GLU B1120     -13.898  11.786  23.038  1.00  1.050          C  
ATOM  17879  CD  GLU B1120     -13.605  13.138  23.641  1.00  1.050          C  
ATOM  17880  OE1 GLU B1120     -12.643  13.753  23.259  1.00  1.050          O  
ATOM  17881  OE2 GLU B1120     -14.366  13.563  24.468  1.00  1.050          O  
ATOM  17882  H   GLU B1120     -11.124  10.468  20.257  1.00  0.800          H  
ATOM  17883  HA  GLU B1120     -11.081  12.141  22.576  1.00  0.940          H  
ATOM  17884 1HB  GLU B1120     -12.992  12.121  21.087  1.00  1.260          H  
ATOM  17885 2HB  GLU B1120     -13.314  10.434  21.431  1.00  1.260          H  
ATOM  17886 1HG  GLU B1120     -14.900  11.778  22.684  1.00  1.260          H  
ATOM  17887 2HG  GLU B1120     -13.867  11.056  23.832  1.00  1.260          H  
ATOM  17888  N   ASN B1121     -11.121  10.917  24.523  1.00  0.370          N  
ATOM  17889  CA  ASN B1121     -10.534  10.385  25.745  1.00  0.380          C  
ATOM  17890  C   ASN B1121      -9.150   9.735  25.697  1.00  0.350          C  
ATOM  17891  O   ASN B1121      -8.927   8.717  26.373  1.00  0.460          O  
ATOM  17892  CB  ASN B1121     -11.530   9.463  26.410  1.00  0.530          C  
ATOM  17893  CG  ASN B1121     -12.762  10.204  26.751  1.00  0.530          C  
ATOM  17894  OD1 ASN B1121     -12.727  11.415  27.004  1.00  0.530          O  
ATOM  17895  ND2 ASN B1121     -13.851   9.518  26.772  1.00  0.530          N  
ATOM  17896  H   ASN B1121     -11.950  11.436  24.799  1.00  0.440          H  
ATOM  17897  HA  ASN B1121     -10.413  11.237  26.417  1.00  0.460          H  
ATOM  17898 1HB  ASN B1121     -11.786   8.631  25.768  1.00  0.630          H  
ATOM  17899 2HB  ASN B1121     -11.116   9.052  27.321  1.00  0.630          H  
ATOM  17900 1HD2 ASN B1121     -14.719   9.954  27.007  1.00  0.630          H  
ATOM  17901 2HD2 ASN B1121     -13.820   8.524  26.570  1.00  0.630          H  
ATOM  17902  N   VAL B1122      -8.228  10.289  24.889  1.00  0.300          N  
ATOM  17903  CA  VAL B1122      -6.835   9.839  24.911  1.00  0.310          C  
ATOM  17904  C   VAL B1122      -5.893  11.020  25.067  1.00  0.320          C  
ATOM  17905  O   VAL B1122      -5.889  11.951  24.262  1.00  0.360          O  
ATOM  17906  CB  VAL B1122      -6.418   9.086  23.652  1.00  0.430          C  
ATOM  17907  CG1 VAL B1122      -4.926   8.650  23.698  1.00  0.430          C  
ATOM  17908  CG2 VAL B1122      -7.262   7.901  23.513  1.00  0.430          C  
ATOM  17909  H   VAL B1122      -8.483  11.052  24.253  1.00  0.360          H  
ATOM  17910  HA  VAL B1122      -6.708   9.177  25.752  1.00  0.370          H  
ATOM  17911  HB  VAL B1122      -6.524   9.752  22.822  1.00  0.520          H  
ATOM  17912 1HG1 VAL B1122      -4.677   8.127  22.775  1.00  0.520          H  
ATOM  17913 2HG1 VAL B1122      -4.273   9.518  23.791  1.00  0.520          H  
ATOM  17914 3HG1 VAL B1122      -4.768   7.989  24.545  1.00  0.520          H  
ATOM  17915 1HG2 VAL B1122      -6.992   7.379  22.621  1.00  0.520          H  
ATOM  17916 2HG2 VAL B1122      -7.125   7.264  24.346  1.00  0.520          H  
ATOM  17917 3HG2 VAL B1122      -8.286   8.214  23.457  1.00  0.520          H  
ATOM  17918  N   CYS B1123      -5.064  10.961  26.081  1.00  0.290          N  
ATOM  17919  CA  CYS B1123      -4.085  12.006  26.294  1.00  0.300          C  
ATOM  17920  C   CYS B1123      -2.722  11.443  25.956  1.00  0.280          C  
ATOM  17921  O   CYS B1123      -2.452  10.298  26.303  1.00  0.260          O  
ATOM  17922  CB  CYS B1123      -4.149  12.464  27.736  1.00  0.420          C  
ATOM  17923  SG  CYS B1123      -5.754  13.180  28.158  1.00  0.420          S  
ATOM  17924  H   CYS B1123      -5.139  10.160  26.717  1.00  0.350          H  
ATOM  17925  HA  CYS B1123      -4.295  12.846  25.638  1.00  0.360          H  
ATOM  17926 1HB  CYS B1123      -3.972  11.610  28.395  1.00  0.500          H  
ATOM  17927 2HB  CYS B1123      -3.382  13.193  27.926  1.00  0.500          H  
ATOM  17928  HG  CYS B1123      -6.503  12.124  27.764  1.00  0.500          H  
ATOM  17929  N   VAL B1124      -1.881  12.193  25.247  1.00  0.330          N  
ATOM  17930  CA  VAL B1124      -0.559  11.657  24.933  1.00  0.310          C  
ATOM  17931  C   VAL B1124       0.562  12.610  25.339  1.00  0.320          C  
ATOM  17932  O   VAL B1124       0.541  13.790  24.992  1.00  0.430          O  
ATOM  17933  CB  VAL B1124      -0.479  11.237  23.429  1.00  0.440          C  
ATOM  17934  CG1 VAL B1124      -0.785  12.410  22.487  1.00  0.440          C  
ATOM  17935  CG2 VAL B1124       0.914  10.644  23.118  1.00  0.440          C  
ATOM  17936  H   VAL B1124      -2.147  13.124  24.956  1.00  0.400          H  
ATOM  17937  HA  VAL B1124      -0.435  10.751  25.504  1.00  0.370          H  
ATOM  17938  HB  VAL B1124      -1.239  10.474  23.252  1.00  0.530          H  
ATOM  17939 1HG1 VAL B1124      -0.746  12.062  21.451  1.00  0.530          H  
ATOM  17940 2HG1 VAL B1124      -1.777  12.795  22.699  1.00  0.530          H  
ATOM  17941 3HG1 VAL B1124      -0.053  13.203  22.622  1.00  0.530          H  
ATOM  17942 1HG2 VAL B1124       0.938  10.318  22.083  1.00  0.530          H  
ATOM  17943 2HG2 VAL B1124       1.692  11.391  23.277  1.00  0.530          H  
ATOM  17944 3HG2 VAL B1124       1.100   9.795  23.767  1.00  0.530          H  
ATOM  17945  N   PHE B1125       1.553  12.073  26.057  1.00  0.280          N  
ATOM  17946  CA  PHE B1125       2.696  12.859  26.522  1.00  0.290          C  
ATOM  17947  C   PHE B1125       3.986  12.603  25.782  1.00  0.300          C  
ATOM  17948  O   PHE B1125       4.382  11.452  25.572  1.00  0.370          O  
ATOM  17949  CB  PHE B1125       3.048  12.546  27.983  1.00  0.400          C  
ATOM  17950  CG  PHE B1125       2.152  13.018  29.033  1.00  0.400          C  
ATOM  17951  CD1 PHE B1125       1.054  12.280  29.404  1.00  0.400          C  
ATOM  17952  CD2 PHE B1125       2.442  14.207  29.714  1.00  0.400          C  
ATOM  17953  CE1 PHE B1125       0.248  12.721  30.421  1.00  0.400          C  
ATOM  17954  CE2 PHE B1125       1.639  14.647  30.738  1.00  0.400          C  
ATOM  17955  CZ  PHE B1125       0.541  13.902  31.093  1.00  0.400          C  
ATOM  17956  H   PHE B1125       1.486  11.075  26.274  1.00  0.340          H  
ATOM  17957  HA  PHE B1125       2.448  13.913  26.418  1.00  0.350          H  
ATOM  17958 1HB  PHE B1125       3.120  11.470  28.088  1.00  0.480          H  
ATOM  17959 2HB  PHE B1125       4.034  12.949  28.193  1.00  0.480          H  
ATOM  17960  HD1 PHE B1125       0.830  11.342  28.883  1.00  0.480          H  
ATOM  17961  HD2 PHE B1125       3.323  14.785  29.430  1.00  0.480          H  
ATOM  17962  HE1 PHE B1125      -0.612  12.135  30.697  1.00  0.480          H  
ATOM  17963  HE2 PHE B1125       1.869  15.580  31.267  1.00  0.480          H  
ATOM  17964  HZ  PHE B1125      -0.092  14.246  31.902  1.00  0.480          H  
ATOM  17965  N   ARG B1126       4.722  13.683  25.538  1.00  0.300          N  
ATOM  17966  CA  ARG B1126       6.060  13.610  24.981  1.00  0.320          C  
ATOM  17967  C   ARG B1126       7.033  14.426  25.877  1.00  0.330          C  
ATOM  17968  O   ARG B1126       7.343  15.578  25.538  1.00  0.320          O  
ATOM  17969  CB  ARG B1126       6.045  14.183  23.578  1.00  0.440          C  
ATOM  17970  CG  ARG B1126       7.308  14.011  22.802  1.00  0.440          C  
ATOM  17971  CD  ARG B1126       7.394  12.642  22.221  1.00  0.440          C  
ATOM  17972  NE  ARG B1126       8.624  12.429  21.503  1.00  0.440          N  
ATOM  17973  CZ  ARG B1126       8.906  12.863  20.266  1.00  0.440          C  
ATOM  17974  NH1 ARG B1126       8.069  13.588  19.578  1.00  0.440          N  
ATOM  17975  NH2 ARG B1126      10.058  12.535  19.773  1.00  0.440          N  
ATOM  17976  H   ARG B1126       4.280  14.597  25.679  1.00  0.360          H  
ATOM  17977  HA  ARG B1126       6.360  12.568  24.926  1.00  0.380          H  
ATOM  17978 1HB  ARG B1126       5.250  13.698  23.011  1.00  0.530          H  
ATOM  17979 2HB  ARG B1126       5.808  15.245  23.619  1.00  0.530          H  
ATOM  17980 1HG  ARG B1126       7.358  14.767  22.016  1.00  0.530          H  
ATOM  17981 2HG  ARG B1126       8.148  14.121  23.464  1.00  0.530          H  
ATOM  17982 1HD  ARG B1126       7.364  11.908  23.022  1.00  0.530          H  
ATOM  17983 2HD  ARG B1126       6.567  12.460  21.566  1.00  0.530          H  
ATOM  17984  HE  ARG B1126       9.346  11.824  21.928  1.00  0.530          H  
ATOM  17985 1HH1 ARG B1126       7.175  13.835  19.970  1.00  0.530          H  
ATOM  17986 2HH1 ARG B1126       8.305  13.880  18.642  1.00  0.530          H  
ATOM  17987 1HH2 ARG B1126      10.669  11.943  20.348  1.00  0.530          H  
ATOM  17988 2HH2 ARG B1126      10.339  12.803  18.849  1.00  0.530          H  
ATOM  17989  N   PRO B1127       7.473  13.872  27.034  1.00  0.370          N  
ATOM  17990  CA  PRO B1127       8.271  14.497  28.088  1.00  0.380          C  
ATOM  17991  C   PRO B1127       9.716  14.631  27.683  1.00  0.370          C  
ATOM  17992  O   PRO B1127      10.196  13.810  26.902  1.00  0.380          O  
ATOM  17993  CB  PRO B1127       8.158  13.491  29.219  1.00  0.570          C  
ATOM  17994  CG  PRO B1127       8.032  12.177  28.528  1.00  0.570          C  
ATOM  17995  CD  PRO B1127       7.239  12.442  27.278  1.00  0.570          C  
ATOM  17996  HA  PRO B1127       7.848  15.471  28.370  1.00  0.460          H  
ATOM  17997 1HB  PRO B1127       9.064  13.548  29.846  1.00  0.680          H  
ATOM  17998 2HB  PRO B1127       7.297  13.730  29.860  1.00  0.680          H  
ATOM  17999 1HG  PRO B1127       9.039  11.769  28.319  1.00  0.680          H  
ATOM  18000 2HG  PRO B1127       7.560  11.482  29.184  1.00  0.680          H  
ATOM  18001 1HD  PRO B1127       7.681  11.841  26.483  1.00  0.680          H  
ATOM  18002 2HD  PRO B1127       6.192  12.220  27.438  1.00  0.680          H  
ATOM  18003  N   CYS B1128      10.441  15.571  28.280  1.00  0.370          N  
ATOM  18004  CA  CYS B1128      11.866  15.643  28.001  1.00  0.350          C  
ATOM  18005  C   CYS B1128      12.698  14.854  29.016  1.00  0.490          C  
ATOM  18006  O   CYS B1128      13.219  13.795  28.702  1.00  1.020          O  
ATOM  18007  CB  CYS B1128      12.355  17.084  27.971  1.00  0.500          C  
ATOM  18008  SG  CYS B1128      14.045  17.233  27.385  1.00  0.500          S  
ATOM  18009  H   CYS B1128      10.002  16.262  28.905  1.00  0.440          H  
ATOM  18010  HA  CYS B1128      12.041  15.219  27.016  1.00  0.420          H  
ATOM  18011 1HB  CYS B1128      11.714  17.666  27.315  1.00  0.600          H  
ATOM  18012 2HB  CYS B1128      12.292  17.528  28.960  1.00  0.600          H  
ATOM  18013  HG  CYS B1128      13.693  17.108  26.080  1.00  0.600          H  
ATOM  18014  N   ASP B1129      12.884  15.381  30.222  1.00  0.350          N  
ATOM  18015  CA  ASP B1129      13.698  14.676  31.207  1.00  0.360          C  
ATOM  18016  C   ASP B1129      12.901  13.745  32.131  1.00  0.340          C  
ATOM  18017  O   ASP B1129      11.699  13.498  31.941  1.00  0.350          O  
ATOM  18018  CB  ASP B1129      14.503  15.658  32.046  1.00  0.500          C  
ATOM  18019  CG  ASP B1129      13.687  16.498  33.002  1.00  0.500          C  
ATOM  18020  OD1 ASP B1129      12.500  16.223  33.222  1.00  0.500          O  
ATOM  18021  OD2 ASP B1129      14.267  17.418  33.541  1.00  0.500          O  
ATOM  18022  H   ASP B1129      12.449  16.257  30.476  1.00  0.420          H  
ATOM  18023  HA  ASP B1129      14.413  14.059  30.662  1.00  0.430          H  
ATOM  18024 1HB  ASP B1129      15.276  15.132  32.592  1.00  0.600          H  
ATOM  18025 2HB  ASP B1129      15.018  16.344  31.361  1.00  0.600          H  
ATOM  18026  N   GLU B1130      13.598  13.225  33.149  1.00  0.340          N  
ATOM  18027  CA  GLU B1130      13.033  12.281  34.107  1.00  0.330          C  
ATOM  18028  C   GLU B1130      11.828  12.802  34.866  1.00  0.320          C  
ATOM  18029  O   GLU B1130      10.882  12.050  35.119  1.00  0.350          O  
ATOM  18030  CB  GLU B1130      14.102  11.905  35.135  1.00  0.470          C  
ATOM  18031  CG  GLU B1130      13.744  10.738  36.058  1.00  0.470          C  
ATOM  18032  CD  GLU B1130      12.970  11.146  37.262  1.00  0.470          C  
ATOM  18033  OE1 GLU B1130      13.099  12.285  37.658  1.00  0.470          O  
ATOM  18034  OE2 GLU B1130      12.252  10.339  37.780  1.00  0.470          O  
ATOM  18035  H   GLU B1130      14.571  13.475  33.237  1.00  0.410          H  
ATOM  18036  HA  GLU B1130      12.724  11.394  33.566  1.00  0.400          H  
ATOM  18037 1HB  GLU B1130      15.023  11.692  34.644  1.00  0.560          H  
ATOM  18038 2HB  GLU B1130      14.294  12.767  35.771  1.00  0.560          H  
ATOM  18039 1HG  GLU B1130      13.150  10.023  35.500  1.00  0.560          H  
ATOM  18040 2HG  GLU B1130      14.657  10.241  36.368  1.00  0.560          H  
ATOM  18041  N   LYS B1131      11.850  14.073  35.254  1.00  0.350          N  
ATOM  18042  CA  LYS B1131      10.757  14.593  36.047  1.00  0.360          C  
ATOM  18043  C   LYS B1131       9.506  14.720  35.196  1.00  0.350          C  
ATOM  18044  O   LYS B1131       8.401  14.399  35.656  1.00  0.360          O  
ATOM  18045  CB  LYS B1131      11.127  15.915  36.696  1.00  0.500          C  
ATOM  18046  CG  LYS B1131      12.175  15.825  37.845  1.00  0.500          C  
ATOM  18047  CD  LYS B1131      12.439  17.219  38.399  1.00  0.500          C  
ATOM  18048  CE  LYS B1131      13.435  17.308  39.503  1.00  0.500          C  
ATOM  18049  NZ  LYS B1131      13.574  18.731  39.937  1.00  0.500          N  
ATOM  18050  H   LYS B1131      12.626  14.673  34.988  1.00  0.420          H  
ATOM  18051  HA  LYS B1131      10.549  13.878  36.845  1.00  0.430          H  
ATOM  18052 1HB  LYS B1131      11.510  16.602  35.934  1.00  0.600          H  
ATOM  18053 2HB  LYS B1131      10.240  16.339  37.095  1.00  0.600          H  
ATOM  18054 1HG  LYS B1131      11.793  15.180  38.634  1.00  0.600          H  
ATOM  18055 2HG  LYS B1131      13.108  15.394  37.468  1.00  0.600          H  
ATOM  18056 1HD  LYS B1131      12.758  17.877  37.595  1.00  0.600          H  
ATOM  18057 2HD  LYS B1131      11.547  17.603  38.817  1.00  0.600          H  
ATOM  18058 1HE  LYS B1131      13.113  16.698  40.346  1.00  0.600          H  
ATOM  18059 2HE  LYS B1131      14.385  16.967  39.163  1.00  0.600          H  
ATOM  18060 1HZ  LYS B1131      14.242  18.809  40.686  1.00  0.600          H  
ATOM  18061 2HZ  LYS B1131      13.882  19.287  39.141  1.00  0.600          H  
ATOM  18062 3HZ  LYS B1131      12.677  19.074  40.257  1.00  0.600          H  
ATOM  18063  N   GLU B1132       9.676  15.177  33.947  1.00  0.340          N  
ATOM  18064  CA  GLU B1132       8.524  15.274  33.055  1.00  0.360          C  
ATOM  18065  C   GLU B1132       7.987  13.880  32.725  1.00  0.360          C  
ATOM  18066  O   GLU B1132       6.775  13.687  32.565  1.00  0.400          O  
ATOM  18067  CB  GLU B1132       8.849  16.040  31.775  1.00  0.500          C  
ATOM  18068  CG  GLU B1132       9.091  17.509  32.014  1.00  0.500          C  
ATOM  18069  CD  GLU B1132       9.224  18.317  30.791  1.00  0.500          C  
ATOM  18070  OE1 GLU B1132       9.329  17.775  29.702  1.00  0.500          O  
ATOM  18071  OE2 GLU B1132       9.220  19.518  30.936  1.00  0.500          O  
ATOM  18072  H   GLU B1132      10.622  15.478  33.645  1.00  0.410          H  
ATOM  18073  HA  GLU B1132       7.741  15.821  33.580  1.00  0.430          H  
ATOM  18074 1HB  GLU B1132       9.747  15.612  31.319  1.00  0.600          H  
ATOM  18075 2HB  GLU B1132       8.031  15.940  31.066  1.00  0.600          H  
ATOM  18076 1HG  GLU B1132       8.267  17.907  32.606  1.00  0.600          H  
ATOM  18077 2HG  GLU B1132      10.002  17.611  32.606  1.00  0.600          H  
ATOM  18078  N   THR B1133       8.900  12.911  32.609  1.00  0.320          N  
ATOM  18079  CA  THR B1133       8.551  11.531  32.314  1.00  0.320          C  
ATOM  18080  C   THR B1133       7.691  11.009  33.470  1.00  0.300          C  
ATOM  18081  O   THR B1133       6.648  10.382  33.239  1.00  0.350          O  
ATOM  18082  CB  THR B1133       9.820  10.667  32.075  1.00  0.450          C  
ATOM  18083  OG1 THR B1133      10.569  11.196  30.963  1.00  0.450          O  
ATOM  18084  CG2 THR B1133       9.414   9.265  31.725  1.00  0.450          C  
ATOM  18085  H   THR B1133       9.887  13.162  32.690  1.00  0.380          H  
ATOM  18086  HA  THR B1133       7.946  11.499  31.418  1.00  0.380          H  
ATOM  18087  HB  THR B1133      10.441  10.657  32.965  1.00  0.540          H  
ATOM  18088  HG1 THR B1133      10.961  12.066  31.215  1.00  0.540          H  
ATOM  18089 1HG2 THR B1133      10.293   8.649  31.545  1.00  0.540          H  
ATOM  18090 2HG2 THR B1133       8.865   8.876  32.536  1.00  0.540          H  
ATOM  18091 3HG2 THR B1133       8.795   9.282  30.841  1.00  0.540          H  
ATOM  18092  N   CYS B1134       8.107  11.310  34.715  1.00  0.300          N  
ATOM  18093  CA  CYS B1134       7.369  10.931  35.912  1.00  0.320          C  
ATOM  18094  C   CYS B1134       5.951  11.517  35.857  1.00  0.330          C  
ATOM  18095  O   CYS B1134       4.996  10.800  36.153  1.00  0.320          O  
ATOM  18096  CB  CYS B1134       8.110  11.395  37.174  1.00  0.440          C  
ATOM  18097  SG  CYS B1134       7.380  10.869  38.754  1.00  0.440          S  
ATOM  18098  H   CYS B1134       9.011  11.781  34.830  1.00  0.360          H  
ATOM  18099  HA  CYS B1134       7.302   9.847  35.953  1.00  0.380          H  
ATOM  18100 1HB  CYS B1134       9.142  11.021  37.138  1.00  0.530          H  
ATOM  18101 2HB  CYS B1134       8.173  12.476  37.186  1.00  0.530          H  
ATOM  18102  HG  CYS B1134       8.520  11.010  39.464  1.00  0.530          H  
ATOM  18103  N   ALA B1135       5.801  12.806  35.475  1.00  0.390          N  
ATOM  18104  CA  ALA B1135       4.459  13.403  35.359  1.00  0.440          C  
ATOM  18105  C   ALA B1135       3.613  12.646  34.344  1.00  0.410          C  
ATOM  18106  O   ALA B1135       2.435  12.359  34.576  1.00  0.420          O  
ATOM  18107  CB  ALA B1135       4.526  14.831  34.895  1.00  0.600          C  
ATOM  18108  H   ALA B1135       6.641  13.372  35.308  1.00  0.470          H  
ATOM  18109  HA  ALA B1135       3.986  13.364  36.337  1.00  0.530          H  
ATOM  18110 1HB  ALA B1135       3.521  15.242  34.831  1.00  0.720          H  
ATOM  18111 2HB  ALA B1135       5.094  15.413  35.557  1.00  0.720          H  
ATOM  18112 3HB  ALA B1135       4.988  14.852  33.925  1.00  0.720          H  
ATOM  18113  N   GLY B1136       4.240  12.251  33.235  1.00  0.390          N  
ATOM  18114  CA  GLY B1136       3.562  11.499  32.192  1.00  0.390          C  
ATOM  18115  C   GLY B1136       2.867  10.289  32.797  1.00  0.330          C  
ATOM  18116  O   GLY B1136       1.671  10.038  32.552  1.00  0.350          O  
ATOM  18117  H   GLY B1136       5.205  12.562  33.079  1.00  0.470          H  
ATOM  18118 1HA  GLY B1136       2.841  12.135  31.702  1.00  0.470          H  
ATOM  18119 2HA  GLY B1136       4.294  11.190  31.455  1.00  0.470          H  
ATOM  18120  N   PHE B1137       3.627   9.533  33.591  1.00  0.280          N  
ATOM  18121  CA  PHE B1137       3.074   8.372  34.262  1.00  0.240          C  
ATOM  18122  C   PHE B1137       2.066   8.761  35.312  1.00  0.250          C  
ATOM  18123  O   PHE B1137       1.008   8.155  35.411  1.00  0.280          O  
ATOM  18124  CB  PHE B1137       4.109   7.608  35.038  1.00  0.350          C  
ATOM  18125  CG  PHE B1137       5.042   6.877  34.284  1.00  0.350          C  
ATOM  18126  CD1 PHE B1137       6.278   7.379  34.103  1.00  0.350          C  
ATOM  18127  CD2 PHE B1137       4.724   5.658  33.770  1.00  0.350          C  
ATOM  18128  CE1 PHE B1137       7.183   6.702  33.419  1.00  0.350          C  
ATOM  18129  CE2 PHE B1137       5.648   4.970  33.061  1.00  0.350          C  
ATOM  18130  CZ  PHE B1137       6.876   5.531  32.901  1.00  0.350          C  
ATOM  18131  H   PHE B1137       4.621   9.785  33.680  1.00  0.340          H  
ATOM  18132  HA  PHE B1137       2.595   7.730  33.524  1.00  0.290          H  
ATOM  18133 1HB  PHE B1137       4.658   8.296  35.679  1.00  0.420          H  
ATOM  18134 2HB  PHE B1137       3.586   6.916  35.680  1.00  0.420          H  
ATOM  18135  HD1 PHE B1137       6.526   8.331  34.529  1.00  0.420          H  
ATOM  18136  HD2 PHE B1137       3.729   5.255  33.941  1.00  0.420          H  
ATOM  18137  HE1 PHE B1137       8.171   7.087  33.284  1.00  0.420          H  
ATOM  18138  HE2 PHE B1137       5.421   3.993  32.632  1.00  0.420          H  
ATOM  18139  HZ  PHE B1137       7.612   5.056  32.367  1.00  0.420          H  
ATOM  18140  N   ASN B1138       2.352   9.797  36.099  1.00  0.270          N  
ATOM  18141  CA  ASN B1138       1.450  10.147  37.183  1.00  0.320          C  
ATOM  18142  C   ASN B1138       0.053  10.409  36.648  1.00  0.330          C  
ATOM  18143  O   ASN B1138      -0.944   9.964  37.231  1.00  0.350          O  
ATOM  18144  CB  ASN B1138       1.948  11.382  37.901  1.00  0.430          C  
ATOM  18145  CG  ASN B1138       3.197  11.145  38.700  1.00  0.430          C  
ATOM  18146  OD1 ASN B1138       3.619  10.006  38.926  1.00  0.430          O  
ATOM  18147  ND2 ASN B1138       3.799  12.211  39.140  1.00  0.430          N  
ATOM  18148  H   ASN B1138       3.240  10.294  35.992  1.00  0.320          H  
ATOM  18149  HA  ASN B1138       1.396   9.313  37.882  1.00  0.380          H  
ATOM  18150 1HB  ASN B1138       2.153  12.148  37.169  1.00  0.510          H  
ATOM  18151 2HB  ASN B1138       1.169  11.766  38.548  1.00  0.510          H  
ATOM  18152 1HD2 ASN B1138       4.636  12.120  39.684  1.00  0.510          H  
ATOM  18153 2HD2 ASN B1138       3.428  13.122  38.935  1.00  0.510          H  
ATOM  18154  N   TYR B1139      -0.031  11.096  35.509  1.00  0.340          N  
ATOM  18155  CA  TYR B1139      -1.322  11.362  34.912  1.00  0.350          C  
ATOM  18156  C   TYR B1139      -1.975  10.059  34.483  1.00  0.320          C  
ATOM  18157  O   TYR B1139      -3.102   9.761  34.863  1.00  0.330          O  
ATOM  18158  CB  TYR B1139      -1.202  12.251  33.689  1.00  0.490          C  
ATOM  18159  CG  TYR B1139      -2.542  12.644  33.107  1.00  0.490          C  
ATOM  18160  CD1 TYR B1139      -3.235  13.686  33.687  1.00  0.490          C  
ATOM  18161  CD2 TYR B1139      -3.087  11.974  32.029  1.00  0.490          C  
ATOM  18162  CE1 TYR B1139      -4.461  14.055  33.194  1.00  0.490          C  
ATOM  18163  CE2 TYR B1139      -4.310  12.340  31.536  1.00  0.490          C  
ATOM  18164  CZ  TYR B1139      -5.001  13.377  32.118  1.00  0.490          C  
ATOM  18165  OH  TYR B1139      -6.226  13.756  31.626  1.00  0.490          O  
ATOM  18166  H   TYR B1139       0.830  11.468  35.091  1.00  0.410          H  
ATOM  18167  HA  TYR B1139      -1.962  11.840  35.653  1.00  0.420          H  
ATOM  18168 1HB  TYR B1139      -0.648  13.128  33.911  1.00  0.580          H  
ATOM  18169 2HB  TYR B1139      -0.647  11.707  32.937  1.00  0.580          H  
ATOM  18170  HD1 TYR B1139      -2.811  14.218  34.538  1.00  0.580          H  
ATOM  18171  HD2 TYR B1139      -2.556  11.154  31.576  1.00  0.580          H  
ATOM  18172  HE1 TYR B1139      -5.005  14.879  33.651  1.00  0.580          H  
ATOM  18173  HE2 TYR B1139      -4.736  11.803  30.690  1.00  0.580          H  
ATOM  18174  HH  TYR B1139      -6.363  13.343  30.766  1.00  0.580          H  
ATOM  18175  N   GLY B1140      -1.261   9.256  33.684  1.00  0.300          N  
ATOM  18176  CA  GLY B1140      -1.828   8.015  33.158  1.00  0.290          C  
ATOM  18177  C   GLY B1140      -2.250   7.017  34.223  1.00  0.250          C  
ATOM  18178  O   GLY B1140      -3.220   6.259  34.049  1.00  0.280          O  
ATOM  18179  H   GLY B1140      -0.310   9.535  33.410  1.00  0.360          H  
ATOM  18180 1HA  GLY B1140      -2.705   8.274  32.578  1.00  0.350          H  
ATOM  18181 2HA  GLY B1140      -1.108   7.555  32.488  1.00  0.350          H  
ATOM  18182  N   LEU B1141      -1.515   7.027  35.314  1.00  0.250          N  
ATOM  18183  CA  LEU B1141      -1.723   6.192  36.459  1.00  0.300          C  
ATOM  18184  C   LEU B1141      -2.935   6.607  37.299  1.00  0.270          C  
ATOM  18185  O   LEU B1141      -3.783   5.770  37.613  1.00  0.290          O  
ATOM  18186  CB  LEU B1141      -0.407   6.195  37.225  1.00  0.400          C  
ATOM  18187  CG  LEU B1141      -0.271   5.479  38.502  1.00  0.400          C  
ATOM  18188  CD1 LEU B1141      -0.613   4.034  38.398  1.00  0.400          C  
ATOM  18189  CD2 LEU B1141       1.159   5.608  38.866  1.00  0.400          C  
ATOM  18190  H   LEU B1141      -0.697   7.634  35.329  1.00  0.300          H  
ATOM  18191  HA  LEU B1141      -1.873   5.201  36.087  1.00  0.360          H  
ATOM  18192 1HB  LEU B1141       0.365   5.821  36.555  1.00  0.480          H  
ATOM  18193 2HB  LEU B1141      -0.174   7.236  37.441  1.00  0.480          H  
ATOM  18194  HG  LEU B1141      -0.893   5.929  39.244  1.00  0.480          H  
ATOM  18195 1HD1 LEU B1141      -0.445   3.562  39.361  1.00  0.480          H  
ATOM  18196 2HD1 LEU B1141      -1.649   3.922  38.135  1.00  0.480          H  
ATOM  18197 3HD1 LEU B1141       0.012   3.565  37.646  1.00  0.480          H  
ATOM  18198 1HD2 LEU B1141       1.310   5.123  39.788  1.00  0.480          H  
ATOM  18199 2HD2 LEU B1141       1.776   5.143  38.100  1.00  0.480          H  
ATOM  18200 3HD2 LEU B1141       1.426   6.651  38.945  1.00  0.480          H  
ATOM  18201  N   LEU B1142      -3.050   7.898  37.619  1.00  0.260          N  
ATOM  18202  CA  LEU B1142      -4.145   8.395  38.447  1.00  0.280          C  
ATOM  18203  C   LEU B1142      -5.427   8.731  37.657  1.00  0.300          C  
ATOM  18204  O   LEU B1142      -6.525   8.780  38.228  1.00  0.430          O  
ATOM  18205  CB  LEU B1142      -3.665   9.624  39.234  1.00  0.380          C  
ATOM  18206  CG  LEU B1142      -4.616  10.219  40.329  1.00  0.380          C  
ATOM  18207  CD1 LEU B1142      -4.951   9.158  41.403  1.00  0.380          C  
ATOM  18208  CD2 LEU B1142      -3.906  11.405  40.972  1.00  0.380          C  
ATOM  18209  H   LEU B1142      -2.314   8.550  37.335  1.00  0.310          H  
ATOM  18210  HA  LEU B1142      -4.385   7.606  39.152  1.00  0.340          H  
ATOM  18211 1HB  LEU B1142      -2.725   9.366  39.717  1.00  0.460          H  
ATOM  18212 2HB  LEU B1142      -3.454  10.416  38.513  1.00  0.460          H  
ATOM  18213  HG  LEU B1142      -5.548  10.553  39.872  1.00  0.460          H  
ATOM  18214 1HD1 LEU B1142      -5.599   9.602  42.157  1.00  0.460          H  
ATOM  18215 2HD1 LEU B1142      -5.466   8.316  40.955  1.00  0.460          H  
ATOM  18216 3HD1 LEU B1142      -4.042   8.816  41.870  1.00  0.460          H  
ATOM  18217 1HD2 LEU B1142      -4.548  11.845  41.735  1.00  0.460          H  
ATOM  18218 2HD2 LEU B1142      -2.975  11.066  41.431  1.00  0.460          H  
ATOM  18219 3HD2 LEU B1142      -3.684  12.150  40.209  1.00  0.460          H  
ATOM  18220  N   SER B1143      -5.316   8.973  36.348  1.00  0.270          N  
ATOM  18221  CA  SER B1143      -6.457   9.359  35.521  1.00  0.330          C  
ATOM  18222  C   SER B1143      -7.435   8.205  35.277  1.00  0.440          C  
ATOM  18223  O   SER B1143      -7.521   7.612  34.195  1.00  0.950          O  
ATOM  18224  CB  SER B1143      -5.978   9.893  34.189  1.00  0.440          C  
ATOM  18225  OG  SER B1143      -7.054  10.232  33.373  1.00  0.440          O  
ATOM  18226  H   SER B1143      -4.403   8.970  35.892  1.00  0.320          H  
ATOM  18227  HA  SER B1143      -6.990  10.156  36.039  1.00  0.400          H  
ATOM  18228 1HB  SER B1143      -5.350  10.771  34.348  1.00  0.530          H  
ATOM  18229 2HB  SER B1143      -5.364   9.137  33.695  1.00  0.530          H  
ATOM  18230  HG  SER B1143      -6.674  10.398  32.509  1.00  0.530          H  
ATOM  18231  N   GLN B1144      -8.256   7.961  36.294  1.00  0.230          N  
ATOM  18232  CA  GLN B1144      -9.236   6.874  36.333  1.00  0.220          C  
ATOM  18233  C   GLN B1144     -10.267   6.906  35.197  1.00  0.200          C  
ATOM  18234  O   GLN B1144     -10.867   5.882  34.877  1.00  0.220          O  
ATOM  18235  CB  GLN B1144     -10.026   6.906  37.647  1.00  0.310          C  
ATOM  18236  CG  GLN B1144      -9.272   6.515  38.929  1.00  0.310          C  
ATOM  18237  CD  GLN B1144     -10.179   6.718  40.145  1.00  0.310          C  
ATOM  18238  OE1 GLN B1144     -11.073   7.571  40.081  1.00  0.310          O  
ATOM  18239  NE2 GLN B1144      -9.992   5.977  41.226  1.00  0.310          N  
ATOM  18240  H   GLN B1144      -8.065   8.508  37.137  1.00  0.280          H  
ATOM  18241  HA  GLN B1144      -8.691   5.939  36.290  1.00  0.260          H  
ATOM  18242 1HB  GLN B1144     -10.416   7.915  37.788  1.00  0.370          H  
ATOM  18243 2HB  GLN B1144     -10.889   6.247  37.556  1.00  0.370          H  
ATOM  18244 1HG  GLN B1144      -8.993   5.463  38.879  1.00  0.370          H  
ATOM  18245 2HG  GLN B1144      -8.383   7.136  39.044  1.00  0.370          H  
ATOM  18246 1HE2 GLN B1144     -10.588   6.095  42.023  1.00  0.370          H  
ATOM  18247 2HE2 GLN B1144      -9.266   5.261  41.299  1.00  0.370          H  
ATOM  18248  N   ASP B1145     -10.528   8.091  34.649  1.00  0.190          N  
ATOM  18249  CA  ASP B1145     -11.560   8.257  33.627  1.00  0.180          C  
ATOM  18250  C   ASP B1145     -11.126   8.259  32.152  1.00  0.290          C  
ATOM  18251  O   ASP B1145     -11.951   8.576  31.293  1.00  0.540          O  
ATOM  18252  CB  ASP B1145     -12.306   9.567  33.890  1.00  0.260          C  
ATOM  18253  CG  ASP B1145     -13.096   9.572  35.199  1.00  0.260          C  
ATOM  18254  OD1 ASP B1145     -13.703   8.581  35.532  1.00  0.260          O  
ATOM  18255  OD2 ASP B1145     -13.067  10.580  35.865  1.00  0.260          O  
ATOM  18256  H   ASP B1145      -9.992   8.887  34.962  1.00  0.230          H  
ATOM  18257  HA  ASP B1145     -12.267   7.436  33.749  1.00  0.220          H  
ATOM  18258 1HB  ASP B1145     -11.592  10.390  33.903  1.00  0.310          H  
ATOM  18259 2HB  ASP B1145     -13.001   9.753  33.071  1.00  0.310          H  
ATOM  18260  N   GLN B1146      -9.859   7.990  31.825  1.00  0.250          N  
ATOM  18261  CA  GLN B1146      -9.494   8.000  30.394  1.00  0.320          C  
ATOM  18262  C   GLN B1146      -8.171   7.309  30.073  1.00  0.270          C  
ATOM  18263  O   GLN B1146      -7.417   6.943  30.972  1.00  0.320          O  
ATOM  18264  CB  GLN B1146      -9.480   9.426  29.813  1.00  0.420          C  
ATOM  18265  CG  GLN B1146      -8.490  10.363  30.391  1.00  0.420          C  
ATOM  18266  CD  GLN B1146      -8.594  11.715  29.734  1.00  0.420          C  
ATOM  18267  OE1 GLN B1146      -8.605  11.816  28.502  1.00  0.420          O  
ATOM  18268  NE2 GLN B1146      -8.664  12.772  30.541  1.00  0.420          N  
ATOM  18269  H   GLN B1146      -9.176   7.745  32.555  1.00  0.300          H  
ATOM  18270  HA  GLN B1146     -10.267   7.446  29.861  1.00  0.380          H  
ATOM  18271 1HB  GLN B1146      -9.257   9.370  28.763  1.00  0.500          H  
ATOM  18272 2HB  GLN B1146     -10.462   9.883  29.898  1.00  0.500          H  
ATOM  18273 1HG  GLN B1146      -8.704  10.478  31.448  1.00  0.500          H  
ATOM  18274 2HG  GLN B1146      -7.481   9.973  30.239  1.00  0.500          H  
ATOM  18275 1HE2 GLN B1146      -8.733  13.691  30.161  1.00  0.500          H  
ATOM  18276 2HE2 GLN B1146      -8.652  12.658  31.541  1.00  0.500          H  
ATOM  18277  N   THR B1147      -7.895   7.156  28.772  1.00  0.340          N  
ATOM  18278  CA  THR B1147      -6.669   6.528  28.285  1.00  0.310          C  
ATOM  18279  C   THR B1147      -5.518   7.504  28.157  1.00  0.260          C  
ATOM  18280  O   THR B1147      -5.688   8.655  27.749  1.00  0.310          O  
ATOM  18281  CB  THR B1147      -6.933   5.802  26.950  1.00  0.450          C  
ATOM  18282  OG1 THR B1147      -7.832   4.725  27.184  1.00  0.450          O  
ATOM  18283  CG2 THR B1147      -5.648   5.272  26.292  1.00  0.450          C  
ATOM  18284  H   THR B1147      -8.534   7.522  28.059  1.00  0.410          H  
ATOM  18285  HA  THR B1147      -6.371   5.767  29.009  1.00  0.370          H  
ATOM  18286  HB  THR B1147      -7.422   6.491  26.295  1.00  0.540          H  
ATOM  18287  HG1 THR B1147      -8.654   5.088  27.526  1.00  0.540          H  
ATOM  18288 1HG2 THR B1147      -5.911   4.774  25.364  1.00  0.540          H  
ATOM  18289 2HG2 THR B1147      -4.962   6.083  26.074  1.00  0.540          H  
ATOM  18290 3HG2 THR B1147      -5.171   4.565  26.968  1.00  0.540          H  
ATOM  18291  N   THR B1148      -4.344   7.055  28.564  1.00  0.210          N  
ATOM  18292  CA  THR B1148      -3.155   7.885  28.455  1.00  0.210          C  
ATOM  18293  C   THR B1148      -2.037   7.127  27.773  1.00  0.210          C  
ATOM  18294  O   THR B1148      -1.835   5.938  28.037  1.00  0.230          O  
ATOM  18295  CB  THR B1148      -2.693   8.386  29.827  1.00  0.290          C  
ATOM  18296  OG1 THR B1148      -3.740   9.146  30.425  1.00  0.290          O  
ATOM  18297  CG2 THR B1148      -1.428   9.287  29.716  1.00  0.290          C  
ATOM  18298  H   THR B1148      -4.285   6.089  28.910  1.00  0.250          H  
ATOM  18299  HA  THR B1148      -3.392   8.751  27.847  1.00  0.250          H  
ATOM  18300  HB  THR B1148      -2.494   7.536  30.441  1.00  0.350          H  
ATOM  18301  HG1 THR B1148      -4.483   8.554  30.610  1.00  0.350          H  
ATOM  18302 1HG2 THR B1148      -1.133   9.622  30.702  1.00  0.350          H  
ATOM  18303 2HG2 THR B1148      -0.600   8.744  29.280  1.00  0.350          H  
ATOM  18304 3HG2 THR B1148      -1.660  10.152  29.092  1.00  0.350          H  
ATOM  18305  N   VAL B1149      -1.325   7.813  26.899  1.00  0.220          N  
ATOM  18306  CA  VAL B1149      -0.201   7.232  26.217  1.00  0.210          C  
ATOM  18307  C   VAL B1149       1.073   8.046  26.475  1.00  0.220          C  
ATOM  18308  O   VAL B1149       1.070   9.274  26.402  1.00  0.290          O  
ATOM  18309  CB  VAL B1149      -0.472   7.154  24.706  1.00  0.300          C  
ATOM  18310  CG1 VAL B1149       0.725   6.522  24.048  1.00  0.300          C  
ATOM  18311  CG2 VAL B1149      -1.783   6.380  24.437  1.00  0.300          C  
ATOM  18312  H   VAL B1149      -1.584   8.781  26.712  1.00  0.260          H  
ATOM  18313  HA  VAL B1149      -0.049   6.224  26.592  1.00  0.250          H  
ATOM  18314  HB  VAL B1149      -0.579   8.151  24.296  1.00  0.360          H  
ATOM  18315 1HG1 VAL B1149       0.572   6.444  22.998  1.00  0.360          H  
ATOM  18316 2HG1 VAL B1149       1.621   7.101  24.222  1.00  0.360          H  
ATOM  18317 3HG1 VAL B1149       0.860   5.531  24.463  1.00  0.360          H  
ATOM  18318 1HG2 VAL B1149      -1.962   6.332  23.389  1.00  0.360          H  
ATOM  18319 2HG2 VAL B1149      -1.722   5.402  24.822  1.00  0.360          H  
ATOM  18320 3HG2 VAL B1149      -2.609   6.896  24.916  1.00  0.360          H  
ATOM  18321  N   LEU B1150       2.131   7.366  26.862  1.00  0.190          N  
ATOM  18322  CA  LEU B1150       3.415   7.989  27.102  1.00  0.200          C  
ATOM  18323  C   LEU B1150       4.406   7.608  26.001  1.00  0.180          C  
ATOM  18324  O   LEU B1150       4.641   6.423  25.754  1.00  0.160          O  
ATOM  18325  CB  LEU B1150       3.896   7.574  28.489  1.00  0.280          C  
ATOM  18326  CG  LEU B1150       5.260   8.020  28.930  1.00  0.280          C  
ATOM  18327  CD1 LEU B1150       5.305   9.510  29.036  1.00  0.280          C  
ATOM  18328  CD2 LEU B1150       5.578   7.402  30.289  1.00  0.280          C  
ATOM  18329  H   LEU B1150       2.046   6.356  26.959  1.00  0.230          H  
ATOM  18330  HA  LEU B1150       3.281   9.068  27.077  1.00  0.240          H  
ATOM  18331 1HB  LEU B1150       3.189   7.973  29.206  1.00  0.330          H  
ATOM  18332 2HB  LEU B1150       3.859   6.502  28.540  1.00  0.330          H  
ATOM  18333  HG  LEU B1150       5.986   7.699  28.211  1.00  0.330          H  
ATOM  18334 1HD1 LEU B1150       6.281   9.785  29.373  1.00  0.330          H  
ATOM  18335 2HD1 LEU B1150       5.109   9.976  28.072  1.00  0.330          H  
ATOM  18336 3HD1 LEU B1150       4.570   9.826  29.750  1.00  0.330          H  
ATOM  18337 1HD2 LEU B1150       6.567   7.712  30.616  1.00  0.330          H  
ATOM  18338 2HD2 LEU B1150       4.850   7.735  31.026  1.00  0.330          H  
ATOM  18339 3HD2 LEU B1150       5.552   6.316  30.212  1.00  0.330          H  
ATOM  18340  N   VAL B1151       4.961   8.612  25.328  1.00  0.230          N  
ATOM  18341  CA  VAL B1151       5.895   8.402  24.227  1.00  0.240          C  
ATOM  18342  C   VAL B1151       7.320   8.826  24.610  1.00  0.240          C  
ATOM  18343  O   VAL B1151       7.563   9.976  24.967  1.00  0.340          O  
ATOM  18344  CB  VAL B1151       5.354   9.141  22.994  1.00  0.330          C  
ATOM  18345  CG1 VAL B1151       6.294   9.005  21.862  1.00  0.330          C  
ATOM  18346  CG2 VAL B1151       3.974   8.528  22.646  1.00  0.330          C  
ATOM  18347  H   VAL B1151       4.712   9.575  25.578  1.00  0.280          H  
ATOM  18348  HA  VAL B1151       5.914   7.340  23.992  1.00  0.290          H  
ATOM  18349  HB  VAL B1151       5.239  10.206  23.216  1.00  0.400          H  
ATOM  18350 1HG1 VAL B1151       5.909   9.524  20.994  1.00  0.400          H  
ATOM  18351 2HG1 VAL B1151       7.241   9.448  22.149  1.00  0.400          H  
ATOM  18352 3HG1 VAL B1151       6.431   7.947  21.631  1.00  0.400          H  
ATOM  18353 1HG2 VAL B1151       3.545   9.009  21.785  1.00  0.400          H  
ATOM  18354 2HG2 VAL B1151       4.092   7.474  22.440  1.00  0.400          H  
ATOM  18355 3HG2 VAL B1151       3.305   8.654  23.488  1.00  0.400          H  
ATOM  18356  N   LEU B1152       8.238   7.859  24.566  1.00  0.210          N  
ATOM  18357  CA  LEU B1152       9.604   8.008  25.056  1.00  0.220          C  
ATOM  18358  C   LEU B1152      10.731   7.876  24.024  1.00  0.230          C  
ATOM  18359  O   LEU B1152      10.578   7.201  23.006  1.00  0.270          O  
ATOM  18360  CB  LEU B1152       9.753   6.951  26.129  1.00  0.300          C  
ATOM  18361  CG  LEU B1152       8.676   7.011  27.247  1.00  0.300          C  
ATOM  18362  CD1 LEU B1152       8.822   5.863  28.060  1.00  0.300          C  
ATOM  18363  CD2 LEU B1152       8.838   8.220  28.103  1.00  0.300          C  
ATOM  18364  H   LEU B1152       7.944   6.942  24.235  1.00  0.250          H  
ATOM  18365  HA  LEU B1152       9.682   8.997  25.484  1.00  0.260          H  
ATOM  18366 1HB  LEU B1152       9.685   5.988  25.657  1.00  0.360          H  
ATOM  18367 2HB  LEU B1152      10.724   7.047  26.574  1.00  0.360          H  
ATOM  18368  HG  LEU B1152       7.687   6.991  26.800  1.00  0.360          H  
ATOM  18369 1HD1 LEU B1152       8.069   5.860  28.849  1.00  0.360          H  
ATOM  18370 2HD1 LEU B1152       8.697   5.001  27.424  1.00  0.360          H  
ATOM  18371 3HD1 LEU B1152       9.807   5.871  28.494  1.00  0.360          H  
ATOM  18372 1HD2 LEU B1152       8.103   8.213  28.877  1.00  0.360          H  
ATOM  18373 2HD2 LEU B1152       9.802   8.168  28.548  1.00  0.360          H  
ATOM  18374 3HD2 LEU B1152       8.731   9.133  27.525  1.00  0.360          H  
ATOM  18375  N   THR B1153      11.878   8.499  24.319  1.00  0.230          N  
ATOM  18376  CA  THR B1153      13.019   8.482  23.414  1.00  0.250          C  
ATOM  18377  C   THR B1153      13.861   7.232  23.542  1.00  0.380          C  
ATOM  18378  O   THR B1153      13.797   6.494  24.539  1.00  0.700          O  
ATOM  18379  CB  THR B1153      13.995   9.665  23.655  1.00  0.340          C  
ATOM  18380  OG1 THR B1153      14.674   9.514  24.927  1.00  0.340          O  
ATOM  18381  CG2 THR B1153      13.213  10.970  23.662  1.00  0.340          C  
ATOM  18382  H   THR B1153      11.954   9.009  25.180  1.00  0.280          H  
ATOM  18383  HA  THR B1153      12.656   8.540  22.397  1.00  0.300          H  
ATOM  18384  HB  THR B1153      14.741   9.689  22.863  1.00  0.410          H  
ATOM  18385  HG1 THR B1153      15.666   9.712  24.786  1.00  0.410          H  
ATOM  18386 1HG2 THR B1153      13.877  11.784  23.821  1.00  0.410          H  
ATOM  18387 2HG2 THR B1153      12.712  11.093  22.702  1.00  0.410          H  
ATOM  18388 3HG2 THR B1153      12.470  10.957  24.457  1.00  0.410          H  
ATOM  18389  N   ARG B1154      14.711   7.048  22.525  1.00  0.280          N  
ATOM  18390  CA  ARG B1154      15.710   5.989  22.469  1.00  0.320          C  
ATOM  18391  C   ARG B1154      17.048   6.539  22.955  1.00  0.320          C  
ATOM  18392  O   ARG B1154      17.779   5.888  23.714  1.00  0.410          O  
ATOM  18393  CB  ARG B1154      15.868   5.466  21.037  1.00  0.430          C  
ATOM  18394  CG  ARG B1154      16.839   4.290  20.869  1.00  0.430          C  
ATOM  18395  CD  ARG B1154      16.849   3.756  19.482  1.00  0.430          C  
ATOM  18396  NE  ARG B1154      17.742   2.604  19.349  1.00  0.430          N  
ATOM  18397  CZ  ARG B1154      17.870   1.841  18.236  1.00  0.430          C  
ATOM  18398  NH1 ARG B1154      17.177   2.107  17.147  1.00  0.430          N  
ATOM  18399  NH2 ARG B1154      18.694   0.805  18.239  1.00  0.430          N  
ATOM  18400  H   ARG B1154      14.635   7.700  21.758  1.00  0.340          H  
ATOM  18401  HA  ARG B1154      15.389   5.175  23.110  1.00  0.380          H  
ATOM  18402 1HB  ARG B1154      14.909   5.152  20.654  1.00  0.520          H  
ATOM  18403 2HB  ARG B1154      16.225   6.272  20.392  1.00  0.520          H  
ATOM  18404 1HG  ARG B1154      17.855   4.594  21.128  1.00  0.520          H  
ATOM  18405 2HG  ARG B1154      16.525   3.482  21.521  1.00  0.520          H  
ATOM  18406 1HD  ARG B1154      15.846   3.445  19.207  1.00  0.520          H  
ATOM  18407 2HD  ARG B1154      17.190   4.533  18.804  1.00  0.520          H  
ATOM  18408  HE  ARG B1154      18.302   2.345  20.151  1.00  0.520          H  
ATOM  18409 1HH1 ARG B1154      16.534   2.879  17.125  1.00  0.520          H  
ATOM  18410 2HH1 ARG B1154      17.267   1.509  16.297  1.00  0.520          H  
ATOM  18411 1HH2 ARG B1154      19.236   0.580  19.061  1.00  0.520          H  
ATOM  18412 2HH2 ARG B1154      18.760   0.231  17.410  1.00  0.520          H  
ATOM  18413  N   GLN B1155      17.353   7.749  22.472  1.00  0.310          N  
ATOM  18414  CA  GLN B1155      18.586   8.466  22.734  1.00  0.380          C  
ATOM  18415  C   GLN B1155      18.515   9.208  24.077  1.00  0.380          C  
ATOM  18416  O   GLN B1155      17.436   9.699  24.440  1.00  0.450          O  
ATOM  18417  CB  GLN B1155      18.864   9.458  21.603  1.00  0.500          C  
ATOM  18418  CG  GLN B1155      20.190  10.196  21.715  1.00  0.500          C  
ATOM  18419  CD  GLN B1155      20.534  11.028  20.506  1.00  0.500          C  
ATOM  18420  OE1 GLN B1155      19.704  11.725  19.889  1.00  0.500          O  
ATOM  18421  NE2 GLN B1155      21.816  10.949  20.146  1.00  0.500          N  
ATOM  18422  H   GLN B1155      16.679   8.185  21.863  1.00  0.370          H  
ATOM  18423  HA  GLN B1155      19.383   7.737  22.728  1.00  0.460          H  
ATOM  18424 1HB  GLN B1155      18.851   8.940  20.642  1.00  0.600          H  
ATOM  18425 2HB  GLN B1155      18.073  10.199  21.582  1.00  0.600          H  
ATOM  18426 1HG  GLN B1155      20.166  10.859  22.584  1.00  0.600          H  
ATOM  18427 2HG  GLN B1155      20.982   9.466  21.824  1.00  0.600          H  
ATOM  18428 1HE2 GLN B1155      22.180  11.465  19.325  1.00  0.600          H  
ATOM  18429 2HE2 GLN B1155      22.452  10.385  20.662  1.00  0.600          H  
ATOM  18430  N   PRO B1156      19.596   9.202  24.886  1.00  0.380          N  
ATOM  18431  CA  PRO B1156      19.750   9.988  26.089  1.00  0.410          C  
ATOM  18432  C   PRO B1156      19.548  11.474  25.935  1.00  0.430          C  
ATOM  18433  O   PRO B1156      20.070  12.080  24.995  1.00  0.460          O  
ATOM  18434  CB  PRO B1156      21.177   9.661  26.529  1.00  0.610          C  
ATOM  18435  CG  PRO B1156      21.433   8.283  25.986  1.00  0.610          C  
ATOM  18436  CD  PRO B1156      20.707   8.237  24.665  1.00  0.610          C  
ATOM  18437  HA  PRO B1156      19.036   9.617  26.804  1.00  0.490          H  
ATOM  18438 1HB  PRO B1156      21.868  10.411  26.103  1.00  0.740          H  
ATOM  18439 2HB  PRO B1156      21.276   9.738  27.617  1.00  0.740          H  
ATOM  18440 1HG  PRO B1156      22.516   8.100  25.892  1.00  0.740          H  
ATOM  18441 2HG  PRO B1156      21.047   7.531  26.699  1.00  0.740          H  
ATOM  18442 1HD  PRO B1156      21.370   8.544  23.857  1.00  0.740          H  
ATOM  18443 2HD  PRO B1156      20.321   7.207  24.548  1.00  0.740          H  
ATOM  18444  N   LEU B1157      18.802  12.054  26.867  1.00  0.450          N  
ATOM  18445  CA  LEU B1157      18.517  13.488  26.948  1.00  0.490          C  
ATOM  18446  C   LEU B1157      19.198  14.080  28.157  1.00  0.520          C  
ATOM  18447  O   LEU B1157      19.367  13.381  29.157  1.00  0.530          O  
ATOM  18448  CB  LEU B1157      17.001  13.718  27.019  1.00  0.670          C  
ATOM  18449  CG  LEU B1157      16.211  13.788  25.661  1.00  0.670          C  
ATOM  18450  CD1 LEU B1157      16.522  12.594  24.767  1.00  0.670          C  
ATOM  18451  CD2 LEU B1157      14.744  13.781  25.998  1.00  0.670          C  
ATOM  18452  H   LEU B1157      18.408  11.454  27.599  1.00  0.540          H  
ATOM  18453  HA  LEU B1157      18.910  13.982  26.059  1.00  0.590          H  
ATOM  18454 1HB  LEU B1157      16.566  12.909  27.611  1.00  0.800          H  
ATOM  18455 2HB  LEU B1157      16.826  14.657  27.563  1.00  0.800          H  
ATOM  18456  HG  LEU B1157      16.470  14.699  25.127  1.00  0.800          H  
ATOM  18457 1HD1 LEU B1157      15.959  12.652  23.861  1.00  0.800          H  
ATOM  18458 2HD1 LEU B1157      17.566  12.579  24.502  1.00  0.800          H  
ATOM  18459 3HD1 LEU B1157      16.266  11.684  25.296  1.00  0.800          H  
ATOM  18460 1HD2 LEU B1157      14.138  13.827  25.115  1.00  0.800          H  
ATOM  18461 2HD2 LEU B1157      14.507  12.874  26.531  1.00  0.800          H  
ATOM  18462 3HD2 LEU B1157      14.523  14.610  26.618  1.00  0.800          H  
ATOM  18463  N   LYS B1158      19.576  15.351  28.115  1.00  0.580          N  
ATOM  18464  CA  LYS B1158      20.152  15.964  29.305  1.00  0.670          C  
ATOM  18465  C   LYS B1158      19.076  16.244  30.342  1.00  0.750          C  
ATOM  18466  O   LYS B1158      17.952  16.600  29.984  1.00  0.720          O  
ATOM  18467  CB  LYS B1158      20.858  17.284  28.975  1.00  0.900          C  
ATOM  18468  CG  LYS B1158      22.079  17.205  28.017  1.00  0.900          C  
ATOM  18469  CD  LYS B1158      23.296  16.526  28.641  1.00  0.900          C  
ATOM  18470  CE  LYS B1158      23.952  17.370  29.758  1.00  0.900          C  
ATOM  18471  NZ  LYS B1158      25.142  16.694  30.324  1.00  0.900          N  
ATOM  18472  H   LYS B1158      19.458  15.911  27.262  1.00  0.700          H  
ATOM  18473  HA  LYS B1158      20.853  15.270  29.749  1.00  0.800          H  
ATOM  18474 1HB  LYS B1158      20.135  17.942  28.494  1.00  1.080          H  
ATOM  18475 2HB  LYS B1158      21.141  17.776  29.900  1.00  1.080          H  
ATOM  18476 1HG  LYS B1158      21.797  16.621  27.145  1.00  1.080          H  
ATOM  18477 2HG  LYS B1158      22.354  18.207  27.689  1.00  1.080          H  
ATOM  18478 1HD  LYS B1158      23.014  15.564  29.033  1.00  1.080          H  
ATOM  18479 2HD  LYS B1158      24.037  16.355  27.863  1.00  1.080          H  
ATOM  18480 1HE  LYS B1158      24.248  18.337  29.358  1.00  1.080          H  
ATOM  18481 2HE  LYS B1158      23.244  17.518  30.567  1.00  1.080          H  
ATOM  18482 1HZ  LYS B1158      25.541  17.248  31.060  1.00  1.080          H  
ATOM  18483 2HZ  LYS B1158      24.829  15.786  30.708  1.00  1.080          H  
ATOM  18484 3HZ  LYS B1158      25.826  16.535  29.611  1.00  1.080          H  
ATOM  18485  N   SER B1159      19.421  16.092  31.620  1.00  0.970          N  
ATOM  18486  CA  SER B1159      18.509  16.480  32.703  1.00  0.520          C  
ATOM  18487  C   SER B1159      18.304  18.011  32.611  1.00  0.570          C  
ATOM  18488  O   SER B1159      19.275  18.738  32.381  1.00  0.750          O  
ATOM  18489  CB  SER B1159      19.113  16.065  34.045  1.00  0.910          C  
ATOM  18490  OG  SER B1159      19.270  14.648  34.147  1.00  0.910          O  
ATOM  18491  H   SER B1159      20.353  15.703  31.838  1.00  1.160          H  
ATOM  18492  HA  SER B1159      17.553  15.983  32.563  1.00  0.620          H  
ATOM  18493 1HB  SER B1159      20.081  16.551  34.178  1.00  1.090          H  
ATOM  18494 2HB  SER B1159      18.452  16.405  34.831  1.00  1.090          H  
ATOM  18495  HG  SER B1159      19.845  14.455  34.957  1.00  1.090          H  
ATOM  18496  N   ILE B1160      17.080  18.533  32.845  1.00  0.710          N  
ATOM  18497  CA  ILE B1160      16.856  19.984  32.731  1.00  0.960          C  
ATOM  18498  C   ILE B1160      16.396  20.635  34.038  1.00  0.920          C  
ATOM  18499  O   ILE B1160      15.574  20.088  34.766  1.00  1.440          O  
ATOM  18500  CB  ILE B1160      15.874  20.291  31.569  1.00  1.240          C  
ATOM  18501  CG1 ILE B1160      16.491  19.818  30.232  1.00  1.240          C  
ATOM  18502  CG2 ILE B1160      15.521  21.766  31.514  1.00  1.240          C  
ATOM  18503  CD1 ILE B1160      15.549  19.875  29.071  1.00  1.240          C  
ATOM  18504  H   ILE B1160      16.261  17.947  33.078  1.00  0.850          H  
ATOM  18505  HA  ILE B1160      17.803  20.447  32.467  1.00  1.150          H  
ATOM  18506  HB  ILE B1160      14.968  19.710  31.719  1.00  1.490          H  
ATOM  18507 1HG1 ILE B1160      17.373  20.412  30.004  1.00  1.490          H  
ATOM  18508 2HG1 ILE B1160      16.792  18.782  30.338  1.00  1.490          H  
ATOM  18509 1HG2 ILE B1160      14.832  21.950  30.727  1.00  1.490          H  
ATOM  18510 2HG2 ILE B1160      15.058  22.051  32.426  1.00  1.490          H  
ATOM  18511 3HG2 ILE B1160      16.417  22.360  31.356  1.00  1.490          H  
ATOM  18512 1HD1 ILE B1160      16.051  19.499  28.183  1.00  1.490          H  
ATOM  18513 2HD1 ILE B1160      14.685  19.263  29.297  1.00  1.490          H  
ATOM  18514 3HD1 ILE B1160      15.236  20.870  28.892  1.00  1.490          H  
ATOM  18515  N   ASP B1161      16.995  21.771  34.383  1.00  0.970          N  
ATOM  18516  CA  ASP B1161      16.609  22.451  35.615  1.00  1.220          C  
ATOM  18517  C   ASP B1161      15.223  23.078  35.464  1.00  1.120          C  
ATOM  18518  O   ASP B1161      14.763  23.323  34.354  1.00  1.830          O  
ATOM  18519  CB  ASP B1161      17.638  23.506  36.031  1.00  1.610          C  
ATOM  18520  CG  ASP B1161      17.540  23.869  37.537  1.00  1.610          C  
ATOM  18521  OD1 ASP B1161      16.637  23.364  38.202  1.00  1.610          O  
ATOM  18522  OD2 ASP B1161      18.346  24.636  37.998  1.00  1.610          O  
ATOM  18523  H   ASP B1161      17.698  22.162  33.773  1.00  1.160          H  
ATOM  18524  HA  ASP B1161      16.553  21.710  36.411  1.00  1.460          H  
ATOM  18525 1HB  ASP B1161      18.645  23.148  35.820  1.00  1.930          H  
ATOM  18526 2HB  ASP B1161      17.481  24.411  35.446  1.00  1.930          H  
ATOM  18527  N   ASN B1162      14.588  23.355  36.589  1.00  0.800          N  
ATOM  18528  CA  ASN B1162      13.245  23.934  36.689  1.00  1.300          C  
ATOM  18529  C   ASN B1162      12.145  23.112  36.014  1.00  1.170          C  
ATOM  18530  O   ASN B1162      11.203  23.668  35.450  1.00  1.580          O  
ATOM  18531  CB  ASN B1162      13.207  25.354  36.143  1.00  1.620          C  
ATOM  18532  CG  ASN B1162      11.968  26.133  36.625  1.00  1.620          C  
ATOM  18533  OD1 ASN B1162      11.502  25.929  37.762  1.00  1.620          O  
ATOM  18534  ND2 ASN B1162      11.439  27.002  35.795  1.00  1.620          N  
ATOM  18535  H   ASN B1162      15.107  23.151  37.443  1.00  0.960          H  
ATOM  18536  HA  ASN B1162      12.991  23.979  37.750  1.00  1.560          H  
ATOM  18537 1HB  ASN B1162      14.104  25.887  36.457  1.00  1.940          H  
ATOM  18538 2HB  ASN B1162      13.206  25.334  35.053  1.00  1.940          H  
ATOM  18539 1HD2 ASN B1162      10.633  27.533  36.059  1.00  1.940          H  
ATOM  18540 2HD2 ASN B1162      11.834  27.137  34.867  1.00  1.940          H  
ATOM  18541  N   THR B1163      12.212  21.797  36.160  1.00  0.810          N  
ATOM  18542  CA  THR B1163      11.196  20.900  35.646  1.00  0.930          C  
ATOM  18543  C   THR B1163      10.603  20.183  36.844  1.00  0.690          C  
ATOM  18544  O   THR B1163      11.211  20.173  37.924  1.00  1.360          O  
ATOM  18545  CB  THR B1163      11.809  19.872  34.667  1.00  1.250          C  
ATOM  18546  OG1 THR B1163      12.762  19.054  35.373  1.00  1.250          O  
ATOM  18547  CG2 THR B1163      12.506  20.579  33.546  1.00  1.250          C  
ATOM  18548  H   THR B1163      13.008  21.388  36.626  1.00  0.970          H  
ATOM  18549  HA  THR B1163      10.412  21.468  35.148  1.00  1.120          H  
ATOM  18550  HB  THR B1163      11.026  19.233  34.260  1.00  1.500          H  
ATOM  18551  HG1 THR B1163      13.260  18.464  34.722  1.00  1.500          H  
ATOM  18552 1HG2 THR B1163      12.934  19.840  32.877  1.00  1.500          H  
ATOM  18553 2HG2 THR B1163      11.791  21.177  33.014  1.00  1.500          H  
ATOM  18554 3HG2 THR B1163      13.292  21.208  33.939  1.00  1.500          H  
ATOM  18555  N   ASP B1164       9.417  19.596  36.683  1.00  0.930          N  
ATOM  18556  CA  ASP B1164       8.867  18.790  37.761  1.00  1.200          C  
ATOM  18557  C   ASP B1164       7.777  17.828  37.290  1.00  1.610          C  
ATOM  18558  O   ASP B1164       7.422  17.756  36.100  1.00  2.360          O  
ATOM  18559  CB  ASP B1164       8.417  19.652  38.963  1.00  1.570          C  
ATOM  18560  CG  ASP B1164       7.333  20.607  38.700  1.00  1.570          C  
ATOM  18561  OD1 ASP B1164       7.494  21.785  38.987  1.00  1.570          O  
ATOM  18562  OD2 ASP B1164       6.283  20.158  38.290  1.00  1.570          O  
ATOM  18563  H   ASP B1164       8.931  19.679  35.800  1.00  1.120          H  
ATOM  18564  HA  ASP B1164       9.657  18.181  38.151  1.00  1.440          H  
ATOM  18565 1HB  ASP B1164       8.097  19.003  39.774  1.00  1.890          H  
ATOM  18566 2HB  ASP B1164       9.265  20.211  39.350  1.00  1.890          H  
ATOM  18567  N   SER B1165       7.284  17.068  38.261  1.00  1.720          N  
ATOM  18568  CA  SER B1165       6.265  16.054  38.111  1.00  1.820          C  
ATOM  18569  C   SER B1165       4.828  16.596  38.143  1.00  1.120          C  
ATOM  18570  O   SER B1165       3.877  15.821  38.006  1.00  1.100          O  
ATOM  18571  CB  SER B1165       6.445  15.054  39.226  1.00  2.510          C  
ATOM  18572  OG  SER B1165       6.146  15.652  40.456  1.00  2.510          O  
ATOM  18573  H   SER B1165       7.637  17.196  39.199  1.00  2.060          H  
ATOM  18574  HA  SER B1165       6.456  15.547  37.172  1.00  2.180          H  
ATOM  18575 1HB  SER B1165       5.806  14.194  39.060  1.00  3.010          H  
ATOM  18576 2HB  SER B1165       7.476  14.703  39.231  1.00  3.010          H  
ATOM  18577  HG  SER B1165       6.543  15.087  41.152  1.00  3.010          H  
ATOM  18578  N   LEU B1166       4.657  17.899  38.450  1.00  0.890          N  
ATOM  18579  CA  LEU B1166       3.318  18.468  38.618  1.00  0.650          C  
ATOM  18580  C   LEU B1166       2.914  19.569  37.627  1.00  0.750          C  
ATOM  18581  O   LEU B1166       1.800  19.546  37.116  1.00  1.040          O  
ATOM  18582  CB  LEU B1166       3.182  19.010  40.044  1.00  1.010          C  
ATOM  18583  CG  LEU B1166       3.346  17.969  41.203  1.00  1.010          C  
ATOM  18584  CD1 LEU B1166       3.262  18.700  42.525  1.00  1.010          C  
ATOM  18585  CD2 LEU B1166       2.273  16.873  41.119  1.00  1.010          C  
ATOM  18586  H   LEU B1166       5.468  18.523  38.522  1.00  1.070          H  
ATOM  18587  HA  LEU B1166       2.606  17.667  38.479  1.00  0.780          H  
ATOM  18588 1HB  LEU B1166       3.948  19.776  40.183  1.00  1.210          H  
ATOM  18589 2HB  LEU B1166       2.205  19.480  40.146  1.00  1.210          H  
ATOM  18590  HG  LEU B1166       4.331  17.507  41.136  1.00  1.210          H  
ATOM  18591 1HD1 LEU B1166       3.400  17.988  43.339  1.00  1.210          H  
ATOM  18592 2HD1 LEU B1166       4.043  19.458  42.571  1.00  1.210          H  
ATOM  18593 3HD1 LEU B1166       2.287  19.175  42.620  1.00  1.210          H  
ATOM  18594 1HD2 LEU B1166       2.415  16.171  41.940  1.00  1.210          H  
ATOM  18595 2HD2 LEU B1166       1.283  17.321  41.192  1.00  1.210          H  
ATOM  18596 3HD2 LEU B1166       2.355  16.330  40.184  1.00  1.210          H  
ATOM  18597  N   LYS B1167       3.794  20.536  37.312  1.00  0.830          N  
ATOM  18598  CA  LYS B1167       3.408  21.622  36.389  1.00  0.910          C  
ATOM  18599  C   LYS B1167       3.050  21.038  35.037  1.00  0.700          C  
ATOM  18600  O   LYS B1167       2.116  21.486  34.377  1.00  0.660          O  
ATOM  18601  CB  LYS B1167       4.519  22.660  36.200  1.00  1.240          C  
ATOM  18602  CG  LYS B1167       4.806  23.573  37.396  1.00  1.240          C  
ATOM  18603  CD  LYS B1167       5.775  24.742  37.001  1.00  1.240          C  
ATOM  18604  CE  LYS B1167       7.262  24.311  36.961  1.00  1.240          C  
ATOM  18605  NZ  LYS B1167       7.821  24.134  38.329  1.00  1.240          N  
ATOM  18606  H   LYS B1167       4.725  20.533  37.734  1.00  1.000          H  
ATOM  18607  HA  LYS B1167       2.523  22.122  36.784  1.00  1.090          H  
ATOM  18608 1HB  LYS B1167       5.441  22.142  35.935  1.00  1.490          H  
ATOM  18609 2HB  LYS B1167       4.256  23.294  35.375  1.00  1.490          H  
ATOM  18610 1HG  LYS B1167       3.870  23.991  37.761  1.00  1.490          H  
ATOM  18611 2HG  LYS B1167       5.253  22.978  38.195  1.00  1.490          H  
ATOM  18612 1HD  LYS B1167       5.501  25.128  36.025  1.00  1.490          H  
ATOM  18613 2HD  LYS B1167       5.674  25.548  37.726  1.00  1.490          H  
ATOM  18614 1HE  LYS B1167       7.344  23.361  36.438  1.00  1.490          H  
ATOM  18615 2HE  LYS B1167       7.851  25.058  36.427  1.00  1.490          H  
ATOM  18616 1HZ  LYS B1167       8.776  23.822  38.284  1.00  1.490          H  
ATOM  18617 2HZ  LYS B1167       7.777  24.994  38.837  1.00  1.490          H  
ATOM  18618 3HZ  LYS B1167       7.282  23.418  38.830  1.00  1.490          H  
ATOM  18619  N   THR B1168       3.757  19.973  34.709  1.00  0.620          N  
ATOM  18620  CA  THR B1168       3.711  19.181  33.507  1.00  0.490          C  
ATOM  18621  C   THR B1168       2.321  18.562  33.291  1.00  0.490          C  
ATOM  18622  O   THR B1168       1.944  18.212  32.169  1.00  0.450          O  
ATOM  18623  CB  THR B1168       4.781  18.094  33.665  1.00  0.740          C  
ATOM  18624  OG1 THR B1168       6.044  18.730  33.951  1.00  0.740          O  
ATOM  18625  CG2 THR B1168       4.920  17.275  32.379  1.00  0.740          C  
ATOM  18626  H   THR B1168       4.501  19.714  35.350  1.00  0.740          H  
ATOM  18627  HA  THR B1168       3.951  19.818  32.657  1.00  0.590          H  
ATOM  18628  HB  THR B1168       4.516  17.477  34.499  1.00  0.890          H  
ATOM  18629  HG1 THR B1168       6.584  18.174  34.589  1.00  0.890          H  
ATOM  18630 1HG2 THR B1168       5.695  16.531  32.502  1.00  0.890          H  
ATOM  18631 2HG2 THR B1168       3.986  16.778  32.139  1.00  0.890          H  
ATOM  18632 3HG2 THR B1168       5.193  17.942  31.572  1.00  0.890          H  
ATOM  18633  N   LEU B1169       1.534  18.420  34.360  1.00  0.620          N  
ATOM  18634  CA  LEU B1169       0.227  17.788  34.284  1.00  0.630          C  
ATOM  18635  C   LEU B1169      -0.809  18.751  33.708  1.00  0.660          C  
ATOM  18636  O   LEU B1169      -1.970  18.387  33.518  1.00  0.690          O  
ATOM  18637  CB  LEU B1169      -0.204  17.315  35.678  1.00  0.880          C  
ATOM  18638  CG  LEU B1169       0.686  16.206  36.348  1.00  0.880          C  
ATOM  18639  CD1 LEU B1169       0.218  15.995  37.771  1.00  0.880          C  
ATOM  18640  CD2 LEU B1169       0.593  14.897  35.589  1.00  0.880          C  
ATOM  18641  H   LEU B1169       1.831  18.779  35.270  1.00  0.740          H  
ATOM  18642  HA  LEU B1169       0.292  16.934  33.615  1.00  0.760          H  
ATOM  18643 1HB  LEU B1169      -0.202  18.179  36.342  1.00  1.050          H  
ATOM  18644 2HB  LEU B1169      -1.222  16.935  35.616  1.00  1.050          H  
ATOM  18645  HG  LEU B1169       1.724  16.541  36.373  1.00  1.050          H  
ATOM  18646 1HD1 LEU B1169       0.847  15.242  38.249  1.00  1.050          H  
ATOM  18647 2HD1 LEU B1169       0.298  16.935  38.319  1.00  1.050          H  
ATOM  18648 3HD1 LEU B1169      -0.816  15.663  37.772  1.00  1.050          H  
ATOM  18649 1HD2 LEU B1169       1.209  14.148  36.083  1.00  1.050          H  
ATOM  18650 2HD2 LEU B1169      -0.441  14.575  35.593  1.00  1.050          H  
ATOM  18651 3HD2 LEU B1169       0.940  15.014  34.566  1.00  1.050          H  
ATOM  18652  N   LYS B1170      -0.393  19.992  33.432  1.00  0.670          N  
ATOM  18653  CA  LYS B1170      -1.247  20.966  32.775  1.00  0.710          C  
ATOM  18654  C   LYS B1170      -1.002  20.942  31.266  1.00  0.640          C  
ATOM  18655  O   LYS B1170      -1.587  21.725  30.526  1.00  0.680          O  
ATOM  18656  CB  LYS B1170      -1.021  22.373  33.323  1.00  0.980          C  
ATOM  18657  CG  LYS B1170      -1.445  22.561  34.767  1.00  0.980          C  
ATOM  18658  CD  LYS B1170      -1.236  24.002  35.198  1.00  0.980          C  
ATOM  18659  CE  LYS B1170      -1.690  24.257  36.620  1.00  0.980          C  
ATOM  18660  NZ  LYS B1170      -3.181  24.226  36.753  1.00  0.980          N  
ATOM  18661  H   LYS B1170       0.560  20.281  33.681  1.00  0.800          H  
ATOM  18662  HA  LYS B1170      -2.285  20.690  32.946  1.00  0.850          H  
ATOM  18663 1HB  LYS B1170       0.042  22.625  33.251  1.00  1.170          H  
ATOM  18664 2HB  LYS B1170      -1.559  23.093  32.720  1.00  1.170          H  
ATOM  18665 1HG  LYS B1170      -2.491  22.288  34.869  1.00  1.170          H  
ATOM  18666 2HG  LYS B1170      -0.849  21.901  35.401  1.00  1.170          H  
ATOM  18667 1HD  LYS B1170      -0.174  24.249  35.116  1.00  1.170          H  
ATOM  18668 2HD  LYS B1170      -1.797  24.654  34.527  1.00  1.170          H  
ATOM  18669 1HE  LYS B1170      -1.261  23.493  37.266  1.00  1.170          H  
ATOM  18670 2HE  LYS B1170      -1.327  25.235  36.939  1.00  1.170          H  
ATOM  18671 1HZ  LYS B1170      -3.435  24.398  37.714  1.00  1.170          H  
ATOM  18672 2HZ  LYS B1170      -3.586  24.949  36.165  1.00  1.170          H  
ATOM  18673 3HZ  LYS B1170      -3.538  23.324  36.471  1.00  1.170          H  
ATOM  18674  N   GLY B1171      -0.090  20.068  30.807  1.00  0.570          N  
ATOM  18675  CA  GLY B1171       0.245  19.931  29.391  1.00  0.530          C  
ATOM  18676  C   GLY B1171       1.435  20.777  28.967  1.00  0.480          C  
ATOM  18677  O   GLY B1171       2.011  20.591  27.885  1.00  0.460          O  
ATOM  18678  H   GLY B1171       0.395  19.440  31.455  1.00  0.680          H  
ATOM  18679 1HA  GLY B1171       0.459  18.892  29.189  1.00  0.640          H  
ATOM  18680 2HA  GLY B1171      -0.621  20.194  28.795  1.00  0.640          H  
ATOM  18681  N   GLY B1172       1.845  21.675  29.851  1.00  0.490          N  
ATOM  18682  CA  GLY B1172       2.956  22.557  29.601  1.00  0.470          C  
ATOM  18683  C   GLY B1172       3.016  23.696  30.593  1.00  0.490          C  
ATOM  18684  O   GLY B1172       2.053  23.959  31.313  1.00  0.530          O  
ATOM  18685  H   GLY B1172       1.353  21.741  30.730  1.00  0.590          H  
ATOM  18686 1HA  GLY B1172       3.873  21.979  29.680  1.00  0.560          H  
ATOM  18687 2HA  GLY B1172       2.901  22.953  28.591  1.00  0.560          H  
ATOM  18688  N   TYR B1173       4.174  24.342  30.630  1.00  0.470          N  
ATOM  18689  CA  TYR B1173       4.477  25.416  31.574  1.00  0.490          C  
ATOM  18690  C   TYR B1173       5.675  26.274  31.141  1.00  0.460          C  
ATOM  18691  O   TYR B1173       6.435  25.897  30.244  1.00  0.480          O  
ATOM  18692  CB  TYR B1173       4.723  24.786  32.949  1.00  0.680          C  
ATOM  18693  CG  TYR B1173       5.899  23.804  32.970  1.00  0.680          C  
ATOM  18694  CD1 TYR B1173       7.142  24.240  33.356  1.00  0.680          C  
ATOM  18695  CD2 TYR B1173       5.725  22.477  32.578  1.00  0.680          C  
ATOM  18696  CE1 TYR B1173       8.215  23.392  33.362  1.00  0.680          C  
ATOM  18697  CE2 TYR B1173       6.800  21.622  32.573  1.00  0.680          C  
ATOM  18698  CZ  TYR B1173       8.045  22.079  32.968  1.00  0.680          C  
ATOM  18699  OH  TYR B1173       9.129  21.241  32.951  1.00  0.680          O  
ATOM  18700  H   TYR B1173       4.866  24.039  29.942  1.00  0.560          H  
ATOM  18701  HA  TYR B1173       3.611  26.067  31.640  1.00  0.590          H  
ATOM  18702 1HB  TYR B1173       4.917  25.568  33.677  1.00  0.810          H  
ATOM  18703 2HB  TYR B1173       3.826  24.257  33.268  1.00  0.810          H  
ATOM  18704  HD1 TYR B1173       7.272  25.259  33.661  1.00  0.810          H  
ATOM  18705  HD2 TYR B1173       4.747  22.119  32.271  1.00  0.810          H  
ATOM  18706  HE1 TYR B1173       9.196  23.758  33.672  1.00  0.810          H  
ATOM  18707  HE2 TYR B1173       6.676  20.583  32.260  1.00  0.810          H  
ATOM  18708  HH  TYR B1173       8.967  20.485  32.344  1.00  0.810          H  
ATOM  18709  N   ILE B1174       5.892  27.418  31.799  1.00  0.470          N  
ATOM  18710  CA  ILE B1174       7.101  28.186  31.477  1.00  0.450          C  
ATOM  18711  C   ILE B1174       8.293  27.546  32.154  1.00  0.440          C  
ATOM  18712  O   ILE B1174       8.281  27.327  33.363  1.00  0.470          O  
ATOM  18713  CB  ILE B1174       7.024  29.676  31.900  1.00  0.640          C  
ATOM  18714  CG1 ILE B1174       5.889  30.384  31.144  1.00  0.640          C  
ATOM  18715  CG2 ILE B1174       8.409  30.371  31.574  1.00  0.640          C  
ATOM  18716  CD1 ILE B1174       5.515  31.747  31.650  1.00  0.640          C  
ATOM  18717  H   ILE B1174       5.253  27.724  32.522  1.00  0.560          H  
ATOM  18718  HA  ILE B1174       7.279  28.137  30.417  1.00  0.540          H  
ATOM  18719  HB  ILE B1174       6.817  29.751  32.965  1.00  0.770          H  
ATOM  18720 1HG1 ILE B1174       6.191  30.518  30.133  1.00  0.770          H  
ATOM  18721 2HG1 ILE B1174       5.021  29.762  31.173  1.00  0.770          H  
ATOM  18722 1HG2 ILE B1174       8.384  31.413  31.866  1.00  0.770          H  
ATOM  18723 2HG2 ILE B1174       9.220  29.895  32.129  1.00  0.770          H  
ATOM  18724 3HG2 ILE B1174       8.619  30.300  30.505  1.00  0.770          H  
ATOM  18725 1HD1 ILE B1174       4.712  32.147  31.033  1.00  0.770          H  
ATOM  18726 2HD1 ILE B1174       5.174  31.675  32.684  1.00  0.770          H  
ATOM  18727 3HD1 ILE B1174       6.362  32.419  31.600  1.00  0.770          H  
ATOM  18728  N   LEU B1175       9.312  27.236  31.361  1.00  0.440          N  
ATOM  18729  CA  LEU B1175      10.518  26.587  31.838  1.00  0.480          C  
ATOM  18730  C   LEU B1175      11.647  27.594  32.056  1.00  0.520          C  
ATOM  18731  O   LEU B1175      12.282  27.643  33.115  1.00  0.560          O  
ATOM  18732  CB  LEU B1175      10.914  25.528  30.798  1.00  0.660          C  
ATOM  18733  CG  LEU B1175      12.164  24.721  31.022  1.00  0.660          C  
ATOM  18734  CD1 LEU B1175      12.049  23.931  32.305  1.00  0.660          C  
ATOM  18735  CD2 LEU B1175      12.319  23.800  29.822  1.00  0.660          C  
ATOM  18736  H   LEU B1175       9.262  27.476  30.372  1.00  0.530          H  
ATOM  18737  HA  LEU B1175      10.288  26.106  32.787  1.00  0.580          H  
ATOM  18738 1HB  LEU B1175      10.085  24.828  30.705  1.00  0.790          H  
ATOM  18739 2HB  LEU B1175      11.028  26.028  29.837  1.00  0.790          H  
ATOM  18740  HG  LEU B1175      13.035  25.376  31.102  1.00  0.790          H  
ATOM  18741 1HD1 LEU B1175      12.949  23.342  32.452  1.00  0.790          H  
ATOM  18742 2HD1 LEU B1175      11.937  24.599  33.151  1.00  0.790          H  
ATOM  18743 3HD1 LEU B1175      11.186  23.274  32.254  1.00  0.790          H  
ATOM  18744 1HD2 LEU B1175      13.195  23.201  29.938  1.00  0.790          H  
ATOM  18745 2HD2 LEU B1175      11.453  23.150  29.746  1.00  0.790          H  
ATOM  18746 3HD2 LEU B1175      12.406  24.399  28.911  1.00  0.790          H  
ATOM  18747  N   LEU B1176      11.900  28.421  31.049  1.00  0.580          N  
ATOM  18748  CA  LEU B1176      12.966  29.407  31.164  1.00  0.660          C  
ATOM  18749  C   LEU B1176      12.362  30.795  31.089  1.00  0.640          C  
ATOM  18750  O   LEU B1176      11.859  31.199  30.040  1.00  0.720          O  
ATOM  18751  CB  LEU B1176      14.026  29.183  30.064  1.00  0.890          C  
ATOM  18752  CG  LEU B1176      15.392  29.933  30.219  1.00  0.890          C  
ATOM  18753  CD1 LEU B1176      16.490  29.137  29.495  1.00  0.890          C  
ATOM  18754  CD2 LEU B1176      15.308  31.354  29.586  1.00  0.890          C  
ATOM  18755  H   LEU B1176      11.327  28.359  30.209  1.00  0.700          H  
ATOM  18756  HA  LEU B1176      13.448  29.299  32.133  1.00  0.790          H  
ATOM  18757 1HB  LEU B1176      14.228  28.116  29.989  1.00  1.070          H  
ATOM  18758 2HB  LEU B1176      13.605  29.518  29.125  1.00  1.070          H  
ATOM  18759  HG  LEU B1176      15.654  30.004  31.276  1.00  1.070          H  
ATOM  18760 1HD1 LEU B1176      17.446  29.651  29.612  1.00  1.070          H  
ATOM  18761 2HD1 LEU B1176      16.568  28.136  29.920  1.00  1.070          H  
ATOM  18762 3HD1 LEU B1176      16.264  29.069  28.445  1.00  1.070          H  
ATOM  18763 1HD2 LEU B1176      16.277  31.849  29.688  1.00  1.070          H  
ATOM  18764 2HD2 LEU B1176      15.059  31.273  28.524  1.00  1.070          H  
ATOM  18765 3HD2 LEU B1176      14.561  31.961  30.074  1.00  1.070          H  
ATOM  18766  N   ASP B1177      12.420  31.519  32.207  1.00  0.600          N  
ATOM  18767  CA  ASP B1177      11.838  32.856  32.334  1.00  0.600          C  
ATOM  18768  C   ASP B1177      12.667  33.951  31.684  1.00  0.710          C  
ATOM  18769  O   ASP B1177      13.897  33.918  31.758  1.00  0.780          O  
ATOM  18770  CB  ASP B1177      11.700  33.236  33.811  1.00  0.840          C  
ATOM  18771  CG  ASP B1177      10.637  32.472  34.582  1.00  0.840          C  
ATOM  18772  OD1 ASP B1177       9.747  31.931  33.991  1.00  0.840          O  
ATOM  18773  OD2 ASP B1177      10.745  32.431  35.778  1.00  0.840          O  
ATOM  18774  H   ASP B1177      12.861  31.100  33.016  1.00  0.720          H  
ATOM  18775  HA  ASP B1177      10.854  32.846  31.868  1.00  0.720          H  
ATOM  18776 1HB  ASP B1177      12.659  33.089  34.309  1.00  1.010          H  
ATOM  18777 2HB  ASP B1177      11.469  34.300  33.877  1.00  1.010          H  
ATOM  18778  N   ARG B1178      11.984  34.947  31.111  1.00  0.790          N  
ATOM  18779  CA  ARG B1178      12.611  36.149  30.563  1.00  0.880          C  
ATOM  18780  C   ARG B1178      11.713  37.346  30.817  1.00  0.860          C  
ATOM  18781  O   ARG B1178      10.488  37.237  30.727  1.00  0.870          O  
ATOM  18782  CB  ARG B1178      12.846  36.099  29.060  1.00  1.200          C  
ATOM  18783  CG  ARG B1178      13.700  34.984  28.509  1.00  1.200          C  
ATOM  18784  CD  ARG B1178      15.136  35.038  28.928  1.00  1.200          C  
ATOM  18785  NE  ARG B1178      15.852  36.237  28.480  1.00  1.200          N  
ATOM  18786  CZ  ARG B1178      17.121  36.548  28.879  1.00  1.200          C  
ATOM  18787  NH1 ARG B1178      17.776  35.742  29.690  1.00  1.200          N  
ATOM  18788  NH2 ARG B1178      17.711  37.658  28.474  1.00  1.200          N  
ATOM  18789  H   ARG B1178      10.975  34.885  31.096  1.00  0.950          H  
ATOM  18790  HA  ARG B1178      13.560  36.319  31.072  1.00  1.060          H  
ATOM  18791 1HB  ARG B1178      11.884  36.020  28.573  1.00  1.440          H  
ATOM  18792 2HB  ARG B1178      13.288  37.041  28.735  1.00  1.440          H  
ATOM  18793 1HG  ARG B1178      13.302  34.029  28.831  1.00  1.440          H  
ATOM  18794 2HG  ARG B1178      13.669  35.048  27.434  1.00  1.440          H  
ATOM  18795 1HD  ARG B1178      15.203  34.988  30.002  1.00  1.440          H  
ATOM  18796 2HD  ARG B1178      15.636  34.168  28.500  1.00  1.440          H  
ATOM  18797  HE  ARG B1178      15.375  36.875  27.859  1.00  1.440          H  
ATOM  18798 1HH1 ARG B1178      17.349  34.885  30.013  1.00  1.440          H  
ATOM  18799 2HH1 ARG B1178      18.713  35.975  29.987  1.00  1.440          H  
ATOM  18800 1HH2 ARG B1178      17.235  38.295  27.865  1.00  1.440          H  
ATOM  18801 2HH2 ARG B1178      18.643  37.881  28.793  1.00  1.440          H  
ATOM  18802  N   LYS B1179      12.309  38.493  31.098  1.00  0.870          N  
ATOM  18803  CA  LYS B1179      11.533  39.714  31.223  1.00  0.860          C  
ATOM  18804  C   LYS B1179      11.420  40.393  29.869  1.00  0.850          C  
ATOM  18805  O   LYS B1179      12.443  40.750  29.271  1.00  0.840          O  
ATOM  18806  CB  LYS B1179      12.172  40.675  32.232  1.00  1.210          C  
ATOM  18807  CG  LYS B1179      11.386  41.982  32.451  1.00  1.210          C  
ATOM  18808  CD  LYS B1179      12.027  42.872  33.510  1.00  1.210          C  
ATOM  18809  CE  LYS B1179      11.255  44.187  33.667  1.00  1.210          C  
ATOM  18810  NZ  LYS B1179      11.871  45.074  34.696  1.00  1.210          N  
ATOM  18811  H   LYS B1179      13.314  38.521  31.194  1.00  1.040          H  
ATOM  18812  HA  LYS B1179      10.526  39.462  31.560  1.00  1.030          H  
ATOM  18813 1HB  LYS B1179      12.284  40.173  33.193  1.00  1.450          H  
ATOM  18814 2HB  LYS B1179      13.168  40.944  31.884  1.00  1.450          H  
ATOM  18815 1HG  LYS B1179      11.379  42.548  31.521  1.00  1.450          H  
ATOM  18816 2HG  LYS B1179      10.357  41.761  32.731  1.00  1.450          H  
ATOM  18817 1HD  LYS B1179      12.046  42.349  34.470  1.00  1.450          H  
ATOM  18818 2HD  LYS B1179      13.052  43.099  33.219  1.00  1.450          H  
ATOM  18819 1HE  LYS B1179      11.244  44.709  32.708  1.00  1.450          H  
ATOM  18820 2HE  LYS B1179      10.228  43.967  33.960  1.00  1.450          H  
ATOM  18821 1HZ  LYS B1179      11.338  45.930  34.769  1.00  1.450          H  
ATOM  18822 2HZ  LYS B1179      11.876  44.604  35.591  1.00  1.450          H  
ATOM  18823 3HZ  LYS B1179      12.819  45.292  34.425  1.00  1.450          H  
ATOM  18824  N   GLN B1180      10.182  40.591  29.409  1.00  0.870          N  
ATOM  18825  CA  GLN B1180       9.909  41.238  28.127  1.00  0.880          C  
ATOM  18826  C   GLN B1180      10.641  40.619  26.913  1.00  0.800          C  
ATOM  18827  O   GLN B1180      11.354  41.346  26.222  1.00  0.830          O  
ATOM  18828  CB  GLN B1180      10.233  42.732  28.253  1.00  1.230          C  
ATOM  18829  CG  GLN B1180       9.374  43.452  29.290  1.00  1.230          C  
ATOM  18830  CD  GLN B1180       9.743  44.914  29.455  1.00  1.230          C  
ATOM  18831  OE1 GLN B1180      10.923  45.266  29.557  1.00  1.230          O  
ATOM  18832  NE2 GLN B1180       8.737  45.779  29.480  1.00  1.230          N  
ATOM  18833  H   GLN B1180       9.411  40.260  29.976  1.00  1.040          H  
ATOM  18834  HA  GLN B1180       8.838  41.168  27.941  1.00  1.060          H  
ATOM  18835 1HB  GLN B1180      11.272  42.863  28.547  1.00  1.470          H  
ATOM  18836 2HB  GLN B1180      10.101  43.228  27.291  1.00  1.470          H  
ATOM  18837 1HG  GLN B1180       8.336  43.399  28.970  1.00  1.470          H  
ATOM  18838 2HG  GLN B1180       9.481  42.964  30.250  1.00  1.470          H  
ATOM  18839 1HE2 GLN B1180       8.922  46.759  29.582  1.00  1.470          H  
ATOM  18840 2HE2 GLN B1180       7.794  45.457  29.395  1.00  1.470          H  
ATOM  18841  N   PRO B1181      10.468  39.303  26.633  1.00  0.710          N  
ATOM  18842  CA  PRO B1181      11.111  38.533  25.567  1.00  0.660          C  
ATOM  18843  C   PRO B1181      10.688  38.936  24.162  1.00  0.690          C  
ATOM  18844  O   PRO B1181       9.636  39.550  23.983  1.00  0.710          O  
ATOM  18845  CB  PRO B1181      10.662  37.097  25.846  1.00  0.990          C  
ATOM  18846  CG  PRO B1181       9.356  37.241  26.595  1.00  0.990          C  
ATOM  18847  CD  PRO B1181       9.517  38.493  27.439  1.00  0.990          C  
ATOM  18848  HA  PRO B1181      12.182  38.633  25.685  1.00  0.790          H  
ATOM  18849 1HB  PRO B1181      10.542  36.557  24.885  1.00  1.190          H  
ATOM  18850 2HB  PRO B1181      11.440  36.566  26.397  1.00  1.190          H  
ATOM  18851 1HG  PRO B1181       8.514  37.321  25.885  1.00  1.190          H  
ATOM  18852 2HG  PRO B1181       9.169  36.345  27.190  1.00  1.190          H  
ATOM  18853 1HD  PRO B1181       8.546  38.986  27.544  1.00  1.190          H  
ATOM  18854 2HD  PRO B1181       9.953  38.203  28.401  1.00  1.190          H  
ATOM  18855  N   ASP B1182      11.513  38.568  23.172  1.00  0.700          N  
ATOM  18856  CA  ASP B1182      11.236  38.819  21.766  1.00  0.730          C  
ATOM  18857  C   ASP B1182      10.514  37.606  21.176  1.00  0.710          C  
ATOM  18858  O   ASP B1182       9.502  37.735  20.460  1.00  0.740          O  
ATOM  18859  CB  ASP B1182      12.553  38.988  20.976  1.00  1.010          C  
ATOM  18860  CG  ASP B1182      13.438  40.211  21.262  1.00  1.010          C  
ATOM  18861  OD1 ASP B1182      12.957  41.312  21.230  1.00  1.010          O  
ATOM  18862  OD2 ASP B1182      14.656  40.012  21.452  1.00  1.010          O  
ATOM  18863  H   ASP B1182      12.356  38.037  23.390  1.00  0.840          H  
ATOM  18864  HA  ASP B1182      10.605  39.704  21.674  1.00  0.880          H  
ATOM  18865 1HB  ASP B1182      13.174  38.147  21.217  1.00  1.210          H  
ATOM  18866 2HB  ASP B1182      12.346  38.937  19.902  1.00  1.210          H  
ATOM  18867  N   LEU B1183      11.065  36.417  21.468  1.00  0.700          N  
ATOM  18868  CA  LEU B1183      10.518  35.177  20.935  1.00  0.690          C  
ATOM  18869  C   LEU B1183      10.299  34.184  22.061  1.00  0.630          C  
ATOM  18870  O   LEU B1183      10.985  34.247  23.087  1.00  0.650          O  
ATOM  18871  CB  LEU B1183      11.440  34.546  19.868  1.00  0.970          C  
ATOM  18872  CG  LEU B1183      11.861  35.488  18.717  1.00  0.970          C  
ATOM  18873  CD1 LEU B1183      13.316  35.896  18.953  1.00  0.970          C  
ATOM  18874  CD2 LEU B1183      11.657  34.837  17.355  1.00  0.970          C  
ATOM  18875  H   LEU B1183      11.889  36.386  22.076  1.00  0.840          H  
ATOM  18876  HA  LEU B1183       9.555  35.392  20.479  1.00  0.830          H  
ATOM  18877 1HB  LEU B1183      12.334  34.176  20.357  1.00  1.160          H  
ATOM  18878 2HB  LEU B1183      10.911  33.692  19.426  1.00  1.160          H  
ATOM  18879  HG  LEU B1183      11.253  36.385  18.757  1.00  1.160          H  
ATOM  18880 1HD1 LEU B1183      13.614  36.578  18.188  1.00  1.160          H  
ATOM  18881 2HD1 LEU B1183      13.420  36.366  19.915  1.00  1.160          H  
ATOM  18882 3HD1 LEU B1183      13.957  35.027  18.922  1.00  1.160          H  
ATOM  18883 1HD2 LEU B1183      11.950  35.534  16.564  1.00  1.160          H  
ATOM  18884 2HD2 LEU B1183      12.247  33.964  17.281  1.00  1.160          H  
ATOM  18885 3HD2 LEU B1183      10.616  34.569  17.229  1.00  1.160          H  
ATOM  18886  N   ILE B1184       9.362  33.276  21.846  1.00  0.670          N  
ATOM  18887  CA  ILE B1184       9.054  32.189  22.770  1.00  0.660          C  
ATOM  18888  C   ILE B1184       9.232  30.847  22.076  1.00  0.610          C  
ATOM  18889  O   ILE B1184       8.761  30.679  20.952  1.00  0.660          O  
ATOM  18890  CB  ILE B1184       7.599  32.282  23.295  1.00  0.930          C  
ATOM  18891  CG1 ILE B1184       7.399  33.615  24.031  1.00  0.930          C  
ATOM  18892  CG2 ILE B1184       7.280  31.055  24.234  1.00  0.930          C  
ATOM  18893  CD1 ILE B1184       5.969  33.926  24.369  1.00  0.930          C  
ATOM  18894  H   ILE B1184       8.842  33.354  20.965  1.00  0.800          H  
ATOM  18895  HA  ILE B1184       9.738  32.240  23.612  1.00  0.790          H  
ATOM  18896  HB  ILE B1184       6.917  32.280  22.452  1.00  1.110          H  
ATOM  18897 1HG1 ILE B1184       7.962  33.604  24.942  1.00  1.110          H  
ATOM  18898 2HG1 ILE B1184       7.769  34.424  23.405  1.00  1.110          H  
ATOM  18899 1HG2 ILE B1184       6.258  31.103  24.597  1.00  1.110          H  
ATOM  18900 2HG2 ILE B1184       7.394  30.117  23.697  1.00  1.110          H  
ATOM  18901 3HG2 ILE B1184       7.963  31.062  25.088  1.00  1.110          H  
ATOM  18902 1HD1 ILE B1184       5.939  34.889  24.878  1.00  1.110          H  
ATOM  18903 2HD1 ILE B1184       5.377  33.977  23.449  1.00  1.110          H  
ATOM  18904 3HD1 ILE B1184       5.556  33.169  25.020  1.00  1.110          H  
ATOM  18905  N   ILE B1185       9.910  29.895  22.715  1.00  0.550          N  
ATOM  18906  CA  ILE B1185      10.025  28.582  22.110  1.00  0.500          C  
ATOM  18907  C   ILE B1185       9.207  27.599  22.875  1.00  0.480          C  
ATOM  18908  O   ILE B1185       9.448  27.389  24.056  1.00  0.540          O  
ATOM  18909  CB  ILE B1185      11.425  27.975  22.106  1.00  0.720          C  
ATOM  18910  CG1 ILE B1185      12.295  28.852  21.449  1.00  0.720          C  
ATOM  18911  CG2 ILE B1185      11.352  26.622  21.326  1.00  0.720          C  
ATOM  18912  CD1 ILE B1185      13.759  28.464  21.448  1.00  0.720          C  
ATOM  18913  H   ILE B1185      10.301  30.097  23.629  1.00  0.660          H  
ATOM  18914  HA  ILE B1185       9.666  28.629  21.095  1.00  0.600          H  
ATOM  18915  HB  ILE B1185      11.781  27.820  23.114  1.00  0.860          H  
ATOM  18916 1HG1 ILE B1185      11.915  28.960  20.491  1.00  0.860          H  
ATOM  18917 2HG1 ILE B1185      12.215  29.807  21.945  1.00  0.860          H  
ATOM  18918 1HG2 ILE B1185      12.295  26.173  21.259  1.00  0.860          H  
ATOM  18919 2HG2 ILE B1185      10.685  25.922  21.818  1.00  0.860          H  
ATOM  18920 3HG2 ILE B1185      10.985  26.813  20.316  1.00  0.860          H  
ATOM  18921 1HD1 ILE B1185      14.293  29.219  20.936  1.00  0.860          H  
ATOM  18922 2HD1 ILE B1185      14.127  28.392  22.475  1.00  0.860          H  
ATOM  18923 3HD1 ILE B1185      13.925  27.530  20.941  1.00  0.860          H  
ATOM  18924  N   ALA B1186       8.269  26.965  22.219  1.00  0.460          N  
ATOM  18925  CA  ALA B1186       7.508  25.946  22.914  1.00  0.420          C  
ATOM  18926  C   ALA B1186       7.879  24.612  22.312  1.00  0.440          C  
ATOM  18927  O   ALA B1186       7.553  24.327  21.155  1.00  0.460          O  
ATOM  18928  CB  ALA B1186       6.042  26.226  22.868  1.00  0.600          C  
ATOM  18929  H   ALA B1186       8.140  27.208  21.230  1.00  0.550          H  
ATOM  18930  HA  ALA B1186       7.820  25.928  23.953  1.00  0.500          H  
ATOM  18931 1HB  ALA B1186       5.531  25.477  23.410  1.00  0.720          H  
ATOM  18932 2HB  ALA B1186       5.882  27.177  23.305  1.00  0.720          H  
ATOM  18933 3HB  ALA B1186       5.702  26.237  21.917  1.00  0.720          H  
ATOM  18934  N   ALA B1187       8.570  23.800  23.094  1.00  0.430          N  
ATOM  18935  CA  ALA B1187       9.085  22.543  22.572  1.00  0.420          C  
ATOM  18936  C   ALA B1187       8.708  21.361  23.443  1.00  0.390          C  
ATOM  18937  O   ALA B1187       8.462  21.497  24.649  1.00  0.410          O  
ATOM  18938  CB  ALA B1187      10.595  22.629  22.431  1.00  0.590          C  
ATOM  18939  H   ALA B1187       8.763  24.092  24.062  1.00  0.520          H  
ATOM  18940  HA  ALA B1187       8.647  22.375  21.591  1.00  0.500          H  
ATOM  18941 1HB  ALA B1187      10.966  21.697  22.012  1.00  0.710          H  
ATOM  18942 2HB  ALA B1187      10.860  23.449  21.776  1.00  0.710          H  
ATOM  18943 3HB  ALA B1187      11.025  22.795  23.398  1.00  0.710          H  
ATOM  18944  N   SER B1188       8.673  20.195  22.814  1.00  0.360          N  
ATOM  18945  CA  SER B1188       8.374  18.940  23.504  1.00  0.340          C  
ATOM  18946  C   SER B1188       9.468  17.892  23.318  1.00  0.320          C  
ATOM  18947  O   SER B1188      10.336  18.008  22.443  1.00  0.330          O  
ATOM  18948  CB  SER B1188       7.075  18.381  22.992  1.00  0.480          C  
ATOM  18949  OG  SER B1188       7.204  18.063  21.649  1.00  0.480          O  
ATOM  18950  H   SER B1188       8.846  20.192  21.799  1.00  0.430          H  
ATOM  18951  HA  SER B1188       8.274  19.142  24.571  1.00  0.410          H  
ATOM  18952 1HB  SER B1188       6.818  17.488  23.552  1.00  0.580          H  
ATOM  18953 2HB  SER B1188       6.272  19.104  23.131  1.00  0.580          H  
ATOM  18954  HG  SER B1188       6.353  17.666  21.374  1.00  0.580          H  
ATOM  18955  N   GLY B1189       9.447  16.875  24.176  1.00  0.310          N  
ATOM  18956  CA  GLY B1189      10.375  15.766  24.089  1.00  0.330          C  
ATOM  18957  C   GLY B1189      11.830  16.180  24.140  1.00  0.350          C  
ATOM  18958  O   GLY B1189      12.263  17.042  24.911  1.00  0.340          O  
ATOM  18959  H   GLY B1189       8.706  16.802  24.875  1.00  0.370          H  
ATOM  18960 1HA  GLY B1189      10.166  15.064  24.886  1.00  0.400          H  
ATOM  18961 2HA  GLY B1189      10.196  15.230  23.160  1.00  0.400          H  
ATOM  18962  N   SER B1190      12.576  15.640  23.200  1.00  0.380          N  
ATOM  18963  CA  SER B1190      13.996  15.866  23.046  1.00  0.420          C  
ATOM  18964  C   SER B1190      14.314  17.240  22.481  1.00  0.420          C  
ATOM  18965  O   SER B1190      15.478  17.650  22.454  1.00  0.490          O  
ATOM  18966  CB  SER B1190      14.563  14.743  22.193  1.00  0.570          C  
ATOM  18967  OG  SER B1190      14.028  14.751  20.901  1.00  0.570          O  
ATOM  18968  H   SER B1190      12.150  14.984  22.557  1.00  0.460          H  
ATOM  18969  HA  SER B1190      14.457  15.816  24.028  1.00  0.500          H  
ATOM  18970 1HB  SER B1190      15.646  14.827  22.143  1.00  0.690          H  
ATOM  18971 2HB  SER B1190      14.333  13.796  22.654  1.00  0.690          H  
ATOM  18972  HG  SER B1190      14.321  13.908  20.481  1.00  0.690          H  
ATOM  18973  N   GLU B1191      13.286  17.980  22.054  1.00  0.390          N  
ATOM  18974  CA  GLU B1191      13.521  19.281  21.466  1.00  0.430          C  
ATOM  18975  C   GLU B1191      13.510  20.391  22.521  1.00  0.390          C  
ATOM  18976  O   GLU B1191      13.798  21.554  22.212  1.00  0.380          O  
ATOM  18977  CB  GLU B1191      12.493  19.544  20.378  1.00  0.590          C  
ATOM  18978  CG  GLU B1191      12.533  18.481  19.252  1.00  0.590          C  
ATOM  18979  CD  GLU B1191      13.836  18.411  18.541  1.00  0.590          C  
ATOM  18980  OE1 GLU B1191      14.366  19.429  18.218  1.00  0.590          O  
ATOM  18981  OE2 GLU B1191      14.309  17.325  18.339  1.00  0.590          O  
ATOM  18982  H   GLU B1191      12.322  17.645  22.135  1.00  0.470          H  
ATOM  18983  HA  GLU B1191      14.504  19.270  20.997  1.00  0.520          H  
ATOM  18984 1HB  GLU B1191      11.489  19.556  20.803  1.00  0.700          H  
ATOM  18985 2HB  GLU B1191      12.681  20.517  19.960  1.00  0.700          H  
ATOM  18986 1HG  GLU B1191      12.329  17.507  19.691  1.00  0.700          H  
ATOM  18987 2HG  GLU B1191      11.756  18.683  18.535  1.00  0.700          H  
ATOM  18988  N   VAL B1192      13.222  20.045  23.781  1.00  0.410          N  
ATOM  18989  CA  VAL B1192      13.260  21.063  24.825  1.00  0.390          C  
ATOM  18990  C   VAL B1192      14.719  21.451  24.996  1.00  0.380          C  
ATOM  18991  O   VAL B1192      15.051  22.629  25.127  1.00  0.360          O  
ATOM  18992  CB  VAL B1192      12.655  20.589  26.146  1.00  0.550          C  
ATOM  18993  CG1 VAL B1192      12.858  21.649  27.227  1.00  0.550          C  
ATOM  18994  CG2 VAL B1192      11.192  20.303  25.942  1.00  0.550          C  
ATOM  18995  H   VAL B1192      12.979  19.071  24.001  1.00  0.490          H  
ATOM  18996  HA  VAL B1192      12.709  21.939  24.499  1.00  0.470          H  
ATOM  18997  HB  VAL B1192      13.155  19.708  26.461  1.00  0.660          H  
ATOM  18998 1HG1 VAL B1192      12.432  21.287  28.164  1.00  0.660          H  
ATOM  18999 2HG1 VAL B1192      13.908  21.853  27.369  1.00  0.660          H  
ATOM  19000 3HG1 VAL B1192      12.357  22.571  26.929  1.00  0.660          H  
ATOM  19001 1HG2 VAL B1192      10.745  19.956  26.873  1.00  0.660          H  
ATOM  19002 2HG2 VAL B1192      10.702  21.216  25.626  1.00  0.660          H  
ATOM  19003 3HG2 VAL B1192      11.074  19.539  25.179  1.00  0.660          H  
ATOM  19004  N   GLN B1193      15.592  20.445  25.023  1.00  0.410          N  
ATOM  19005  CA  GLN B1193      17.017  20.685  25.151  1.00  0.430          C  
ATOM  19006  C   GLN B1193      17.516  21.570  24.011  1.00  0.430          C  
ATOM  19007  O   GLN B1193      18.358  22.439  24.222  1.00  0.480          O  
ATOM  19008  CB  GLN B1193      17.784  19.376  25.157  1.00  0.590          C  
ATOM  19009  CG  GLN B1193      19.278  19.547  25.334  1.00  0.590          C  
ATOM  19010  CD  GLN B1193      19.979  18.239  25.377  1.00  0.590          C  
ATOM  19011  OE1 GLN B1193      19.422  17.244  25.902  1.00  0.590          O  
ATOM  19012  NE2 GLN B1193      21.190  18.202  24.826  1.00  0.590          N  
ATOM  19013  H   GLN B1193      15.240  19.499  24.948  1.00  0.490          H  
ATOM  19014  HA  GLN B1193      17.199  21.205  26.091  1.00  0.520          H  
ATOM  19015 1HB  GLN B1193      17.410  18.741  25.964  1.00  0.710          H  
ATOM  19016 2HB  GLN B1193      17.609  18.849  24.216  1.00  0.710          H  
ATOM  19017 1HG  GLN B1193      19.687  20.112  24.492  1.00  0.710          H  
ATOM  19018 2HG  GLN B1193      19.473  20.076  26.267  1.00  0.710          H  
ATOM  19019 1HE2 GLN B1193      21.715  17.355  24.813  1.00  0.710          H  
ATOM  19020 2HE2 GLN B1193      21.616  19.054  24.414  1.00  0.710          H  
ATOM  19021  N   LEU B1194      17.001  21.345  22.796  1.00  0.440          N  
ATOM  19022  CA  LEU B1194      17.404  22.146  21.642  1.00  0.430          C  
ATOM  19023  C   LEU B1194      17.048  23.599  21.860  1.00  0.440          C  
ATOM  19024  O   LEU B1194      17.878  24.489  21.624  1.00  0.510          O  
ATOM  19025  CB  LEU B1194      16.723  21.642  20.354  1.00  0.610          C  
ATOM  19026  CG  LEU B1194      16.967  22.468  19.053  1.00  0.610          C  
ATOM  19027  CD1 LEU B1194      18.418  22.551  18.722  1.00  0.610          C  
ATOM  19028  CD2 LEU B1194      16.226  21.789  17.904  1.00  0.610          C  
ATOM  19029  H   LEU B1194      16.333  20.595  22.685  1.00  0.530          H  
ATOM  19030  HA  LEU B1194      18.481  22.059  21.536  1.00  0.520          H  
ATOM  19031 1HB  LEU B1194      17.041  20.616  20.171  1.00  0.730          H  
ATOM  19032 2HB  LEU B1194      15.649  21.630  20.515  1.00  0.730          H  
ATOM  19033  HG  LEU B1194      16.587  23.480  19.182  1.00  0.730          H  
ATOM  19034 1HD1 LEU B1194      18.490  23.115  17.838  1.00  0.730          H  
ATOM  19035 2HD1 LEU B1194      18.970  23.053  19.513  1.00  0.730          H  
ATOM  19036 3HD1 LEU B1194      18.822  21.550  18.566  1.00  0.730          H  
ATOM  19037 1HD2 LEU B1194      16.371  22.338  16.985  1.00  0.730          H  
ATOM  19038 2HD2 LEU B1194      16.602  20.773  17.775  1.00  0.730          H  
ATOM  19039 3HD2 LEU B1194      15.178  21.749  18.139  1.00  0.730          H  
ATOM  19040  N   ALA B1195      15.830  23.844  22.340  1.00  0.400          N  
ATOM  19041  CA  ALA B1195      15.376  25.194  22.602  1.00  0.430          C  
ATOM  19042  C   ALA B1195      16.305  25.904  23.588  1.00  0.440          C  
ATOM  19043  O   ALA B1195      16.575  27.102  23.441  1.00  0.480          O  
ATOM  19044  CB  ALA B1195      13.973  25.138  23.171  1.00  0.590          C  
ATOM  19045  H   ALA B1195      15.181  23.057  22.463  1.00  0.480          H  
ATOM  19046  HA  ALA B1195      15.380  25.741  21.662  1.00  0.520          H  
ATOM  19047 1HB  ALA B1195      13.611  26.138  23.355  1.00  0.710          H  
ATOM  19048 2HB  ALA B1195      13.326  24.625  22.468  1.00  0.710          H  
ATOM  19049 3HB  ALA B1195      13.981  24.592  24.102  1.00  0.710          H  
ATOM  19050  N   ILE B1196      16.793  25.156  24.585  1.00  0.430          N  
ATOM  19051  CA  ILE B1196      17.694  25.685  25.604  1.00  0.460          C  
ATOM  19052  C   ILE B1196      19.098  25.955  25.079  1.00  0.480          C  
ATOM  19053  O   ILE B1196      19.661  27.007  25.389  1.00  0.520          O  
ATOM  19054  CB  ILE B1196      17.750  24.773  26.836  1.00  0.630          C  
ATOM  19055  CG1 ILE B1196      16.358  24.792  27.510  1.00  0.630          C  
ATOM  19056  CG2 ILE B1196      18.862  25.272  27.804  1.00  0.630          C  
ATOM  19057  CD1 ILE B1196      16.152  23.753  28.542  1.00  0.630          C  
ATOM  19058  H   ILE B1196      16.463  24.184  24.645  1.00  0.520          H  
ATOM  19059  HA  ILE B1196      17.297  26.636  25.940  1.00  0.550          H  
ATOM  19060  HB  ILE B1196      17.956  23.748  26.527  1.00  0.760          H  
ATOM  19061 1HG1 ILE B1196      16.201  25.767  27.965  1.00  0.760          H  
ATOM  19062 2HG1 ILE B1196      15.600  24.641  26.742  1.00  0.760          H  
ATOM  19063 1HG2 ILE B1196      18.907  24.642  28.682  1.00  0.760          H  
ATOM  19064 2HG2 ILE B1196      19.833  25.242  27.313  1.00  0.760          H  
ATOM  19065 3HG2 ILE B1196      18.645  26.302  28.106  1.00  0.760          H  
ATOM  19066 1HD1 ILE B1196      15.154  23.845  28.933  1.00  0.760          H  
ATOM  19067 2HD1 ILE B1196      16.280  22.775  28.085  1.00  0.760          H  
ATOM  19068 3HD1 ILE B1196      16.860  23.870  29.349  1.00  0.760          H  
ATOM  19069  N   GLU B1197      19.703  25.007  24.348  1.00  0.470          N  
ATOM  19070  CA  GLU B1197      21.059  25.234  23.844  1.00  0.510          C  
ATOM  19071  C   GLU B1197      21.053  26.465  22.937  1.00  0.540          C  
ATOM  19072  O   GLU B1197      21.936  27.321  23.002  1.00  0.600          O  
ATOM  19073  CB  GLU B1197      21.577  23.999  23.091  1.00  0.700          C  
ATOM  19074  CG  GLU B1197      21.893  22.770  23.990  1.00  0.700          C  
ATOM  19075  CD  GLU B1197      22.330  21.536  23.207  1.00  0.700          C  
ATOM  19076  OE1 GLU B1197      22.236  21.556  22.004  1.00  0.700          O  
ATOM  19077  OE2 GLU B1197      22.758  20.577  23.821  1.00  0.700          O  
ATOM  19078  H   GLU B1197      19.209  24.130  24.147  1.00  0.560          H  
ATOM  19079  HA  GLU B1197      21.721  25.434  24.690  1.00  0.610          H  
ATOM  19080 1HB  GLU B1197      20.819  23.687  22.367  1.00  0.840          H  
ATOM  19081 2HB  GLU B1197      22.475  24.259  22.533  1.00  0.840          H  
ATOM  19082 1HG  GLU B1197      22.682  23.044  24.688  1.00  0.840          H  
ATOM  19083 2HG  GLU B1197      21.003  22.530  24.571  1.00  0.840          H  
ATOM  19084  N   PHE B1198      19.991  26.559  22.134  1.00  0.520          N  
ATOM  19085  CA  PHE B1198      19.765  27.694  21.270  1.00  0.570          C  
ATOM  19086  C   PHE B1198      19.665  28.990  22.048  1.00  0.640          C  
ATOM  19087  O   PHE B1198      20.338  29.965  21.687  1.00  0.720          O  
ATOM  19088  CB  PHE B1198      18.490  27.463  20.504  1.00  0.780          C  
ATOM  19089  CG  PHE B1198      18.009  28.621  19.793  1.00  0.780          C  
ATOM  19090  CD1 PHE B1198      18.516  29.020  18.606  1.00  0.780          C  
ATOM  19091  CD2 PHE B1198      16.992  29.340  20.343  1.00  0.780          C  
ATOM  19092  CE1 PHE B1198      18.021  30.085  17.996  1.00  0.780          C  
ATOM  19093  CE2 PHE B1198      16.498  30.414  19.714  1.00  0.780          C  
ATOM  19094  CZ  PHE B1198      17.010  30.781  18.532  1.00  0.780          C  
ATOM  19095  H   PHE B1198      19.331  25.783  22.104  1.00  0.620          H  
ATOM  19096  HA  PHE B1198      20.592  27.777  20.583  1.00  0.680          H  
ATOM  19097 1HB  PHE B1198      18.658  26.667  19.801  1.00  0.930          H  
ATOM  19098 2HB  PHE B1198      17.713  27.131  21.179  1.00  0.930          H  
ATOM  19099  HD1 PHE B1198      19.314  28.493  18.135  1.00  0.930          H  
ATOM  19100  HD2 PHE B1198      16.582  29.024  21.307  1.00  0.930          H  
ATOM  19101  HE1 PHE B1198      18.438  30.375  17.080  1.00  0.930          H  
ATOM  19102  HE2 PHE B1198      15.690  30.975  20.159  1.00  0.930          H  
ATOM  19103  HZ  PHE B1198      16.628  31.643  18.015  1.00  0.930          H  
ATOM  19104  N   GLU B1199      18.834  29.031  23.096  1.00  0.630          N  
ATOM  19105  CA  GLU B1199      18.713  30.233  23.890  1.00  0.710          C  
ATOM  19106  C   GLU B1199      20.036  30.647  24.490  1.00  0.740          C  
ATOM  19107  O   GLU B1199      20.405  31.822  24.400  1.00  0.790          O  
ATOM  19108  CB  GLU B1199      17.674  30.021  24.998  1.00  0.960          C  
ATOM  19109  CG  GLU B1199      17.407  31.217  25.929  1.00  0.960          C  
ATOM  19110  CD  GLU B1199      18.336  31.287  27.157  1.00  0.960          C  
ATOM  19111  OE1 GLU B1199      18.800  30.273  27.605  1.00  0.960          O  
ATOM  19112  OE2 GLU B1199      18.571  32.375  27.625  1.00  0.960          O  
ATOM  19113  H   GLU B1199      18.250  28.220  23.330  1.00  0.760          H  
ATOM  19114  HA  GLU B1199      18.359  31.033  23.245  1.00  0.850          H  
ATOM  19115 1HB  GLU B1199      16.730  29.776  24.523  1.00  1.150          H  
ATOM  19116 2HB  GLU B1199      17.966  29.165  25.607  1.00  1.150          H  
ATOM  19117 1HG  GLU B1199      17.532  32.139  25.361  1.00  1.150          H  
ATOM  19118 2HG  GLU B1199      16.372  31.170  26.263  1.00  1.150          H  
ATOM  19119  N   LYS B1200      20.846  29.711  24.978  1.00  0.720          N  
ATOM  19120  CA  LYS B1200      22.110  30.146  25.555  1.00  0.770          C  
ATOM  19121  C   LYS B1200      22.913  30.950  24.530  1.00  0.800          C  
ATOM  19122  O   LYS B1200      23.442  32.027  24.846  1.00  0.840          O  
ATOM  19123  CB  LYS B1200      22.921  28.950  26.057  1.00  1.060          C  
ATOM  19124  CG  LYS B1200      22.350  28.292  27.314  1.00  1.060          C  
ATOM  19125  CD  LYS B1200      23.184  27.089  27.753  1.00  1.060          C  
ATOM  19126  CE  LYS B1200      22.620  26.456  29.014  1.00  1.060          C  
ATOM  19127  NZ  LYS B1200      23.412  25.269  29.442  1.00  1.060          N  
ATOM  19128  H   LYS B1200      20.528  28.734  25.033  1.00  0.860          H  
ATOM  19129  HA  LYS B1200      21.888  30.799  26.400  1.00  0.920          H  
ATOM  19130 1HB  LYS B1200      22.960  28.190  25.274  1.00  1.270          H  
ATOM  19131 2HB  LYS B1200      23.941  29.262  26.265  1.00  1.270          H  
ATOM  19132 1HG  LYS B1200      22.321  29.025  28.119  1.00  1.270          H  
ATOM  19133 2HG  LYS B1200      21.327  27.968  27.115  1.00  1.270          H  
ATOM  19134 1HD  LYS B1200      23.184  26.342  26.957  1.00  1.270          H  
ATOM  19135 2HD  LYS B1200      24.211  27.403  27.937  1.00  1.270          H  
ATOM  19136 1HE  LYS B1200      22.626  27.195  29.814  1.00  1.270          H  
ATOM  19137 2HE  LYS B1200      21.594  26.149  28.828  1.00  1.270          H  
ATOM  19138 1HZ  LYS B1200      23.006  24.879  30.281  1.00  1.270          H  
ATOM  19139 2HZ  LYS B1200      23.403  24.572  28.711  1.00  1.270          H  
ATOM  19140 3HZ  LYS B1200      24.365  25.548  29.629  1.00  1.270          H  
ATOM  19141  N   VAL B1201      22.950  30.461  23.289  1.00  0.790          N  
ATOM  19142  CA  VAL B1201      23.673  31.152  22.232  1.00  0.850          C  
ATOM  19143  C   VAL B1201      23.038  32.502  21.878  1.00  0.900          C  
ATOM  19144  O   VAL B1201      23.740  33.508  21.743  1.00  0.970          O  
ATOM  19145  CB  VAL B1201      23.745  30.267  20.971  1.00  1.170          C  
ATOM  19146  CG1 VAL B1201      24.351  31.050  19.789  1.00  1.170          C  
ATOM  19147  CG2 VAL B1201      24.574  29.029  21.279  1.00  1.170          C  
ATOM  19148  H   VAL B1201      22.503  29.550  23.116  1.00  0.950          H  
ATOM  19149  HA  VAL B1201      24.688  31.334  22.585  1.00  1.020          H  
ATOM  19150  HB  VAL B1201      22.732  29.964  20.689  1.00  1.400          H  
ATOM  19151 1HG1 VAL B1201      24.386  30.406  18.917  1.00  1.400          H  
ATOM  19152 2HG1 VAL B1201      23.751  31.924  19.557  1.00  1.400          H  
ATOM  19153 3HG1 VAL B1201      25.359  31.368  20.044  1.00  1.400          H  
ATOM  19154 1HG2 VAL B1201      24.614  28.394  20.400  1.00  1.400          H  
ATOM  19155 2HG2 VAL B1201      25.582  29.326  21.558  1.00  1.400          H  
ATOM  19156 3HG2 VAL B1201      24.120  28.475  22.101  1.00  1.400          H  
ATOM  19157  N   LEU B1202      21.722  32.526  21.707  1.00  0.860          N  
ATOM  19158  CA  LEU B1202      21.053  33.751  21.297  1.00  0.910          C  
ATOM  19159  C   LEU B1202      21.075  34.847  22.350  1.00  0.900          C  
ATOM  19160  O   LEU B1202      21.144  36.018  21.974  1.00  0.980          O  
ATOM  19161  CB  LEU B1202      19.638  33.427  20.846  1.00  1.250          C  
ATOM  19162  CG  LEU B1202      19.464  33.097  19.322  1.00  1.250          C  
ATOM  19163  CD1 LEU B1202      19.617  34.321  18.448  1.00  1.250          C  
ATOM  19164  CD2 LEU B1202      20.503  32.026  18.892  1.00  1.250          C  
ATOM  19165  H   LEU B1202      21.185  31.659  21.826  1.00  1.030          H  
ATOM  19166  HA  LEU B1202      21.594  34.135  20.443  1.00  1.090          H  
ATOM  19167 1HB  LEU B1202      19.312  32.545  21.402  1.00  1.500          H  
ATOM  19168 2HB  LEU B1202      18.984  34.241  21.115  1.00  1.500          H  
ATOM  19169  HG  LEU B1202      18.492  32.748  19.184  1.00  1.500          H  
ATOM  19170 1HD1 LEU B1202      19.458  34.042  17.409  1.00  1.500          H  
ATOM  19171 2HD1 LEU B1202      18.884  35.044  18.728  1.00  1.500          H  
ATOM  19172 3HD1 LEU B1202      20.604  34.753  18.549  1.00  1.500          H  
ATOM  19173 1HD2 LEU B1202      20.353  31.777  17.847  1.00  1.500          H  
ATOM  19174 2HD2 LEU B1202      21.504  32.400  19.012  1.00  1.500          H  
ATOM  19175 3HD2 LEU B1202      20.382  31.130  19.493  1.00  1.500          H  
ATOM  19176  N   THR B1203      21.038  34.481  23.632  1.00  0.830          N  
ATOM  19177  CA  THR B1203      21.161  35.426  24.738  1.00  0.820          C  
ATOM  19178  C   THR B1203      22.558  36.053  24.711  1.00  0.990          C  
ATOM  19179  O   THR B1203      22.704  37.267  24.850  1.00  1.090          O  
ATOM  19180  CB  THR B1203      20.803  34.778  26.091  1.00  1.150          C  
ATOM  19181  OG1 THR B1203      19.410  34.409  26.055  1.00  1.150          O  
ATOM  19182  CG2 THR B1203      21.041  35.751  27.245  1.00  1.150          C  
ATOM  19183  H   THR B1203      20.896  33.495  23.861  1.00  1.000          H  
ATOM  19184  HA  THR B1203      20.433  36.223  24.583  1.00  0.980          H  
ATOM  19185  HB  THR B1203      21.401  33.872  26.229  1.00  1.380          H  
ATOM  19186  HG1 THR B1203      19.213  33.699  26.701  1.00  1.380          H  
ATOM  19187 1HG2 THR B1203      20.761  35.270  28.181  1.00  1.380          H  
ATOM  19188 2HG2 THR B1203      22.092  36.034  27.287  1.00  1.380          H  
ATOM  19189 3HG2 THR B1203      20.432  36.641  27.097  1.00  1.380          H  
ATOM  19190  N   LYS B1204      23.611  35.250  24.484  1.00  1.000          N  
ATOM  19191  CA  LYS B1204      24.969  35.811  24.371  1.00  1.140          C  
ATOM  19192  C   LYS B1204      25.020  36.848  23.232  1.00  1.220          C  
ATOM  19193  O   LYS B1204      25.722  37.859  23.315  1.00  1.350          O  
ATOM  19194  CB  LYS B1204      26.009  34.717  24.118  1.00  1.540          C  
ATOM  19195  CG  LYS B1204      26.291  33.806  25.306  1.00  1.540          C  
ATOM  19196  CD  LYS B1204      27.300  32.713  24.934  1.00  1.540          C  
ATOM  19197  CE  LYS B1204      27.581  31.778  26.105  1.00  1.540          C  
ATOM  19198  NZ  LYS B1204      28.542  30.696  25.732  1.00  1.540          N  
ATOM  19199  H   LYS B1204      23.470  34.233  24.442  1.00  1.200          H  
ATOM  19200  HA  LYS B1204      25.215  36.320  25.302  1.00  1.370          H  
ATOM  19201 1HB  LYS B1204      25.677  34.090  23.292  1.00  1.850          H  
ATOM  19202 2HB  LYS B1204      26.948  35.179  23.818  1.00  1.850          H  
ATOM  19203 1HG  LYS B1204      26.694  34.403  26.124  1.00  1.850          H  
ATOM  19204 2HG  LYS B1204      25.367  33.351  25.641  1.00  1.850          H  
ATOM  19205 1HD  LYS B1204      26.892  32.124  24.109  1.00  1.850          H  
ATOM  19206 2HD  LYS B1204      28.232  33.170  24.606  1.00  1.850          H  
ATOM  19207 1HE  LYS B1204      27.998  32.352  26.930  1.00  1.850          H  
ATOM  19208 2HE  LYS B1204      26.644  31.321  26.428  1.00  1.850          H  
ATOM  19209 1HZ  LYS B1204      28.703  30.097  26.530  1.00  1.850          H  
ATOM  19210 2HZ  LYS B1204      28.157  30.150  24.974  1.00  1.850          H  
ATOM  19211 3HZ  LYS B1204      29.417  31.107  25.440  1.00  1.850          H  
ATOM  19212  N   GLN B1205      24.220  36.596  22.191  1.00  1.150          N  
ATOM  19213  CA  GLN B1205      24.064  37.443  21.007  1.00  1.230          C  
ATOM  19214  C   GLN B1205      23.010  38.565  21.192  1.00  1.220          C  
ATOM  19215  O   GLN B1205      22.670  39.251  20.223  1.00  1.260          O  
ATOM  19216  CB  GLN B1205      23.668  36.587  19.802  1.00  1.690          C  
ATOM  19217  CG  GLN B1205      24.711  35.568  19.376  1.00  1.690          C  
ATOM  19218  CD  GLN B1205      24.208  34.676  18.271  1.00  1.690          C  
ATOM  19219  OE1 GLN B1205      23.029  34.739  17.927  1.00  1.690          O  
ATOM  19220  NE2 GLN B1205      25.085  33.858  17.710  1.00  1.690          N  
ATOM  19221  H   GLN B1205      23.749  35.683  22.186  1.00  1.380          H  
ATOM  19222  HA  GLN B1205      25.022  37.916  20.803  1.00  1.480          H  
ATOM  19223 1HB  GLN B1205      22.750  36.068  20.019  1.00  2.030          H  
ATOM  19224 2HB  GLN B1205      23.476  37.233  18.950  1.00  2.030          H  
ATOM  19225 1HG  GLN B1205      25.583  36.100  19.014  1.00  2.030          H  
ATOM  19226 2HG  GLN B1205      24.985  34.949  20.223  1.00  2.030          H  
ATOM  19227 1HE2 GLN B1205      24.802  33.250  16.966  1.00  2.030          H  
ATOM  19228 2HE2 GLN B1205      26.037  33.849  18.024  1.00  2.030          H  
ATOM  19229  N   ASN B1206      22.530  38.758  22.431  1.00  1.190          N  
ATOM  19230  CA  ASN B1206      21.535  39.744  22.862  1.00  1.190          C  
ATOM  19231  C   ASN B1206      20.115  39.637  22.287  1.00  1.130          C  
ATOM  19232  O   ASN B1206      19.455  40.658  22.072  1.00  1.140          O  
ATOM  19233  CB  ASN B1206      22.067  41.147  22.612  1.00  1.670          C  
ATOM  19234  CG  ASN B1206      23.306  41.432  23.400  1.00  1.670          C  
ATOM  19235  OD1 ASN B1206      23.389  41.134  24.599  1.00  1.670          O  
ATOM  19236  ND2 ASN B1206      24.282  42.008  22.749  1.00  1.670          N  
ATOM  19237  H   ASN B1206      22.851  38.142  23.179  1.00  1.430          H  
ATOM  19238  HA  ASN B1206      21.429  39.620  23.941  1.00  1.430          H  
ATOM  19239 1HB  ASN B1206      22.270  41.296  21.556  1.00  2.000          H  
ATOM  19240 2HB  ASN B1206      21.309  41.874  22.899  1.00  2.000          H  
ATOM  19241 1HD2 ASN B1206      25.140  42.223  23.217  1.00  2.000          H  
ATOM  19242 2HD2 ASN B1206      24.173  42.228  21.779  1.00  2.000          H  
ATOM  19243  N   VAL B1207      19.622  38.410  22.117  1.00  1.070          N  
ATOM  19244  CA  VAL B1207      18.252  38.136  21.685  1.00  1.020          C  
ATOM  19245  C   VAL B1207      17.481  37.449  22.808  1.00  0.900          C  
ATOM  19246  O   VAL B1207      17.923  36.432  23.336  1.00  0.890          O  
ATOM  19247  CB  VAL B1207      18.251  37.270  20.429  1.00  1.450          C  
ATOM  19248  CG1 VAL B1207      16.819  36.907  20.045  1.00  1.450          C  
ATOM  19249  CG2 VAL B1207      18.946  38.046  19.312  1.00  1.450          C  
ATOM  19250  H   VAL B1207      20.229  37.602  22.284  1.00  1.280          H  
ATOM  19251  HA  VAL B1207      17.760  39.082  21.454  1.00  1.220          H  
ATOM  19252  HB  VAL B1207      18.794  36.371  20.615  1.00  1.740          H  
ATOM  19253 1HG1 VAL B1207      16.819  36.301  19.142  1.00  1.740          H  
ATOM  19254 2HG1 VAL B1207      16.344  36.346  20.841  1.00  1.740          H  
ATOM  19255 3HG1 VAL B1207      16.266  37.800  19.883  1.00  1.740          H  
ATOM  19256 1HG2 VAL B1207      18.969  37.454  18.404  1.00  1.740          H  
ATOM  19257 2HG2 VAL B1207      18.409  38.968  19.131  1.00  1.740          H  
ATOM  19258 3HG2 VAL B1207      19.973  38.279  19.613  1.00  1.740          H  
ATOM  19259  N   LYS B1208      16.321  37.996  23.185  1.00  0.820          N  
ATOM  19260  CA  LYS B1208      15.604  37.409  24.313  1.00  0.730          C  
ATOM  19261  C   LYS B1208      14.637  36.300  23.943  1.00  0.700          C  
ATOM  19262  O   LYS B1208      13.573  36.556  23.356  1.00  0.780          O  
ATOM  19263  CB  LYS B1208      14.812  38.462  25.052  1.00  1.060          C  
ATOM  19264  CG  LYS B1208      15.582  39.518  25.757  1.00  1.060          C  
ATOM  19265  CD  LYS B1208      14.610  40.475  26.436  1.00  1.060          C  
ATOM  19266  CE  LYS B1208      15.302  41.550  27.223  1.00  1.060          C  
ATOM  19267  NZ  LYS B1208      14.322  42.434  27.860  1.00  1.060          N  
ATOM  19268  H   LYS B1208      15.928  38.807  22.674  1.00  0.980          H  
ATOM  19269  HA  LYS B1208      16.342  36.985  24.996  1.00  0.880          H  
ATOM  19270 1HB  LYS B1208      14.134  38.962  24.360  1.00  1.270          H  
ATOM  19271 2HB  LYS B1208      14.226  37.956  25.811  1.00  1.270          H  
ATOM  19272 1HG  LYS B1208      16.201  39.060  26.503  1.00  1.270          H  
ATOM  19273 2HG  LYS B1208      16.214  40.058  25.054  1.00  1.270          H  
ATOM  19274 1HD  LYS B1208      13.967  40.947  25.683  1.00  1.270          H  
ATOM  19275 2HD  LYS B1208      13.964  39.919  27.121  1.00  1.270          H  
ATOM  19276 1HE  LYS B1208      15.905  41.080  27.994  1.00  1.270          H  
ATOM  19277 2HE  LYS B1208      15.947  42.142  26.576  1.00  1.270          H  
ATOM  19278 1HZ  LYS B1208      14.793  43.136  28.410  1.00  1.270          H  
ATOM  19279 2HZ  LYS B1208      13.756  42.889  27.161  1.00  1.270          H  
ATOM  19280 3HZ  LYS B1208      13.714  41.845  28.474  1.00  1.270          H  
ATOM  19281  N   VAL B1209      14.952  35.084  24.379  1.00  0.700          N  
ATOM  19282  CA  VAL B1209      14.113  33.941  24.063  1.00  0.700          C  
ATOM  19283  C   VAL B1209      13.586  33.269  25.338  1.00  0.730          C  
ATOM  19284  O   VAL B1209      14.369  32.884  26.202  1.00  0.780          O  
ATOM  19285  CB  VAL B1209      14.910  32.920  23.224  1.00  0.980          C  
ATOM  19286  CG1 VAL B1209      14.039  31.726  22.901  1.00  0.980          C  
ATOM  19287  CG2 VAL B1209      15.436  33.593  21.943  1.00  0.980          C  
ATOM  19288  H   VAL B1209      15.823  34.951  24.884  1.00  0.840          H  
ATOM  19289  HA  VAL B1209      13.275  34.286  23.473  1.00  0.840          H  
ATOM  19290  HB  VAL B1209      15.748  32.559  23.806  1.00  1.180          H  
ATOM  19291 1HG1 VAL B1209      14.621  31.024  22.334  1.00  1.180          H  
ATOM  19292 2HG1 VAL B1209      13.691  31.238  23.814  1.00  1.180          H  
ATOM  19293 3HG1 VAL B1209      13.176  32.057  22.316  1.00  1.180          H  
ATOM  19294 1HG2 VAL B1209      16.010  32.881  21.364  1.00  1.180          H  
ATOM  19295 2HG2 VAL B1209      14.599  33.958  21.353  1.00  1.180          H  
ATOM  19296 3HG2 VAL B1209      16.082  34.426  22.214  1.00  1.180          H  
ATOM  19297  N   ARG B1210      12.258  33.154  25.457  1.00  0.720          N  
ATOM  19298  CA  ARG B1210      11.625  32.508  26.625  1.00  0.710          C  
ATOM  19299  C   ARG B1210      11.313  31.075  26.230  1.00  0.650          C  
ATOM  19300  O   ARG B1210      11.015  30.830  25.065  1.00  0.610          O  
ATOM  19301  CB  ARG B1210      10.342  33.226  27.063  1.00  1.000          C  
ATOM  19302  CG  ARG B1210       9.794  32.785  28.447  1.00  1.000          C  
ATOM  19303  CD  ARG B1210       8.641  33.593  28.956  1.00  1.000          C  
ATOM  19304  NE  ARG B1210       7.339  33.274  28.354  1.00  1.000          N  
ATOM  19305  CZ  ARG B1210       6.298  34.155  28.264  1.00  1.000          C  
ATOM  19306  NH1 ARG B1210       6.448  35.398  28.669  1.00  1.000          N  
ATOM  19307  NH2 ARG B1210       5.127  33.787  27.776  1.00  1.000          N  
ATOM  19308  H   ARG B1210      11.693  33.522  24.684  1.00  0.860          H  
ATOM  19309  HA  ARG B1210      12.324  32.487  27.460  1.00  0.850          H  
ATOM  19310 1HB  ARG B1210      10.516  34.292  27.094  1.00  1.200          H  
ATOM  19311 2HB  ARG B1210       9.573  33.038  26.340  1.00  1.200          H  
ATOM  19312 1HG  ARG B1210       9.502  31.735  28.441  1.00  1.200          H  
ATOM  19313 2HG  ARG B1210      10.582  32.943  29.162  1.00  1.200          H  
ATOM  19314 1HD  ARG B1210       8.562  33.430  30.033  1.00  1.200          H  
ATOM  19315 2HD  ARG B1210       8.865  34.636  28.774  1.00  1.200          H  
ATOM  19316  HE  ARG B1210       7.179  32.320  28.048  1.00  1.200          H  
ATOM  19317 1HH1 ARG B1210       7.313  35.698  29.067  1.00  1.200          H  
ATOM  19318 2HH1 ARG B1210       5.672  36.072  28.528  1.00  1.200          H  
ATOM  19319 1HH2 ARG B1210       4.954  32.827  27.456  1.00  1.200          H  
ATOM  19320 2HH2 ARG B1210       4.350  34.473  27.748  1.00  1.200          H  
ATOM  19321  N   ILE B1211      11.380  30.122  27.160  1.00  0.660          N  
ATOM  19322  CA  ILE B1211      11.086  28.735  26.765  1.00  0.640          C  
ATOM  19323  C   ILE B1211       9.962  28.076  27.541  1.00  0.600          C  
ATOM  19324  O   ILE B1211       9.941  28.089  28.779  1.00  0.580          O  
ATOM  19325  CB  ILE B1211      12.336  27.827  26.858  1.00  0.900          C  
ATOM  19326  CG1 ILE B1211      13.433  28.402  25.948  1.00  0.900          C  
ATOM  19327  CG2 ILE B1211      11.979  26.346  26.442  1.00  0.900          C  
ATOM  19328  CD1 ILE B1211      14.730  27.745  26.087  1.00  0.900          C  
ATOM  19329  H   ILE B1211      11.613  30.375  28.128  1.00  0.790          H  
ATOM  19330  HA  ILE B1211      10.780  28.737  25.720  1.00  0.770          H  
ATOM  19331  HB  ILE B1211      12.706  27.815  27.868  1.00  1.080          H  
ATOM  19332 1HG1 ILE B1211      13.117  28.341  24.917  1.00  1.080          H  
ATOM  19333 2HG1 ILE B1211      13.587  29.447  26.200  1.00  1.080          H  
ATOM  19334 1HG2 ILE B1211      12.848  25.708  26.510  1.00  1.080          H  
ATOM  19335 2HG2 ILE B1211      11.221  25.938  27.102  1.00  1.080          H  
ATOM  19336 3HG2 ILE B1211      11.601  26.333  25.412  1.00  1.080          H  
ATOM  19337 1HD1 ILE B1211      15.429  28.225  25.437  1.00  1.080          H  
ATOM  19338 2HD1 ILE B1211      15.066  27.825  27.102  1.00  1.080          H  
ATOM  19339 3HD1 ILE B1211      14.658  26.713  25.818  1.00  1.080          H  
ATOM  19340  N   LEU B1212       9.041  27.476  26.799  1.00  0.590          N  
ATOM  19341  CA  LEU B1212       7.955  26.713  27.370  1.00  0.490          C  
ATOM  19342  C   LEU B1212       8.206  25.240  27.149  1.00  0.390          C  
ATOM  19343  O   LEU B1212       8.755  24.820  26.119  1.00  0.320          O  
ATOM  19344  CB  LEU B1212       6.598  26.982  26.709  1.00  0.730          C  
ATOM  19345  CG  LEU B1212       6.083  28.372  26.647  1.00  0.730          C  
ATOM  19346  CD1 LEU B1212       4.763  28.332  25.936  1.00  0.730          C  
ATOM  19347  CD2 LEU B1212       5.950  28.934  28.004  1.00  0.730          C  
ATOM  19348  H   LEU B1212       9.147  27.519  25.789  1.00  0.710          H  
ATOM  19349  HA  LEU B1212       7.904  26.887  28.439  1.00  0.590          H  
ATOM  19350 1HB  LEU B1212       6.628  26.605  25.713  1.00  0.870          H  
ATOM  19351 2HB  LEU B1212       5.853  26.397  27.257  1.00  0.870          H  
ATOM  19352  HG  LEU B1212       6.758  28.987  26.072  1.00  0.870          H  
ATOM  19353 1HD1 LEU B1212       4.363  29.316  25.846  1.00  0.870          H  
ATOM  19354 2HD1 LEU B1212       4.889  27.940  24.978  1.00  0.870          H  
ATOM  19355 3HD1 LEU B1212       4.069  27.702  26.482  1.00  0.870          H  
ATOM  19356 1HD2 LEU B1212       5.558  29.943  27.938  1.00  0.870          H  
ATOM  19357 2HD2 LEU B1212       5.276  28.317  28.598  1.00  0.870          H  
ATOM  19358 3HD2 LEU B1212       6.923  28.965  28.454  1.00  0.870          H  
ATOM  19359  N   SER B1213       7.743  24.458  28.092  1.00  0.460          N  
ATOM  19360  CA  SER B1213       7.717  23.022  27.949  1.00  0.440          C  
ATOM  19361  C   SER B1213       6.290  22.691  27.595  1.00  0.430          C  
ATOM  19362  O   SER B1213       5.377  23.131  28.289  1.00  0.460          O  
ATOM  19363  CB  SER B1213       8.163  22.329  29.206  1.00  0.620          C  
ATOM  19364  OG  SER B1213       7.939  20.965  29.097  1.00  0.620          O  
ATOM  19365  H   SER B1213       7.340  24.896  28.922  1.00  0.550          H  
ATOM  19366  HA  SER B1213       8.366  22.716  27.124  1.00  0.530          H  
ATOM  19367 1HB  SER B1213       9.220  22.506  29.366  1.00  0.750          H  
ATOM  19368 2HB  SER B1213       7.631  22.735  30.058  1.00  0.750          H  
ATOM  19369  HG  SER B1213       8.457  20.533  29.800  1.00  0.750          H  
ATOM  19370  N   VAL B1214       6.068  22.019  26.465  1.00  0.410          N  
ATOM  19371  CA  VAL B1214       4.702  21.699  26.016  1.00  0.410          C  
ATOM  19372  C   VAL B1214       4.403  20.225  25.663  1.00  0.390          C  
ATOM  19373  O   VAL B1214       3.781  19.987  24.624  1.00  0.400          O  
ATOM  19374  CB  VAL B1214       4.275  22.614  24.856  1.00  0.570          C  
ATOM  19375  CG1 VAL B1214       4.120  24.062  25.380  1.00  0.570          C  
ATOM  19376  CG2 VAL B1214       5.302  22.553  23.741  1.00  0.570          C  
ATOM  19377  H   VAL B1214       6.881  21.721  25.910  1.00  0.490          H  
ATOM  19378  HA  VAL B1214       4.031  21.955  26.831  1.00  0.490          H  
ATOM  19379  HB  VAL B1214       3.301  22.289  24.485  1.00  0.690          H  
ATOM  19380 1HG1 VAL B1214       3.790  24.698  24.577  1.00  0.690          H  
ATOM  19381 2HG1 VAL B1214       3.381  24.079  26.177  1.00  0.690          H  
ATOM  19382 3HG1 VAL B1214       5.069  24.423  25.761  1.00  0.690          H  
ATOM  19383 1HG2 VAL B1214       4.995  23.194  22.923  1.00  0.690          H  
ATOM  19384 2HG2 VAL B1214       6.246  22.888  24.129  1.00  0.690          H  
ATOM  19385 3HG2 VAL B1214       5.404  21.532  23.373  1.00  0.690          H  
ATOM  19386  N   PRO B1215       4.819  19.232  26.476  1.00  0.410          N  
ATOM  19387  CA  PRO B1215       4.726  17.801  26.249  1.00  0.410          C  
ATOM  19388  C   PRO B1215       3.331  17.222  26.021  1.00  0.430          C  
ATOM  19389  O   PRO B1215       3.233  16.102  25.529  1.00  0.450          O  
ATOM  19390  CB  PRO B1215       5.328  17.212  27.527  1.00  0.610          C  
ATOM  19391  CG  PRO B1215       5.160  18.273  28.551  1.00  0.610          C  
ATOM  19392  CD  PRO B1215       5.344  19.549  27.801  1.00  0.610          C  
ATOM  19393  HA  PRO B1215       5.373  17.552  25.390  1.00  0.490          H  
ATOM  19394 1HB  PRO B1215       4.820  16.270  27.786  1.00  0.740          H  
ATOM  19395 2HB  PRO B1215       6.380  16.977  27.367  1.00  0.740          H  
ATOM  19396 1HG  PRO B1215       4.177  18.206  29.045  1.00  0.740          H  
ATOM  19397 2HG  PRO B1215       5.927  18.152  29.334  1.00  0.740          H  
ATOM  19398 1HD  PRO B1215       4.780  20.341  28.291  1.00  0.740          H  
ATOM  19399 2HD  PRO B1215       6.407  19.754  27.732  1.00  0.740          H  
ATOM  19400  N   ASN B1216       2.246  17.893  26.446  1.00  0.460          N  
ATOM  19401  CA  ASN B1216       0.952  17.264  26.219  1.00  0.490          C  
ATOM  19402  C   ASN B1216      -0.146  18.277  25.896  1.00  0.530          C  
ATOM  19403  O   ASN B1216      -0.894  18.713  26.780  1.00  0.540          O  
ATOM  19404  CB  ASN B1216       0.588  16.372  27.397  1.00  0.670          C  
ATOM  19405  CG  ASN B1216      -0.660  15.580  27.191  1.00  0.670          C  
ATOM  19406  OD1 ASN B1216      -1.536  15.955  26.412  1.00  0.670          O  
ATOM  19407  ND2 ASN B1216      -0.760  14.488  27.869  1.00  0.670          N  
ATOM  19408  H   ASN B1216       2.270  18.817  26.890  1.00  0.550          H  
ATOM  19409  HA  ASN B1216       1.035  16.615  25.343  1.00  0.590          H  
ATOM  19410 1HB  ASN B1216       1.396  15.682  27.560  1.00  0.810          H  
ATOM  19411 2HB  ASN B1216       0.484  16.942  28.291  1.00  0.810          H  
ATOM  19412 1HD2 ASN B1216      -1.566  13.912  27.789  1.00  0.810          H  
ATOM  19413 2HD2 ASN B1216      -0.022  14.223  28.492  1.00  0.810          H  
ATOM  19414  N   ILE B1217      -0.303  18.572  24.608  1.00  0.560          N  
ATOM  19415  CA  ILE B1217      -1.283  19.559  24.158  1.00  0.590          C  
ATOM  19416  C   ILE B1217      -2.690  19.174  24.592  1.00  0.570          C  
ATOM  19417  O   ILE B1217      -3.467  20.044  24.981  1.00  0.590          O  
ATOM  19418  CB  ILE B1217      -1.218  19.822  22.640  1.00  0.810          C  
ATOM  19419  CG1 ILE B1217       0.118  20.569  22.322  1.00  0.810          C  
ATOM  19420  CG2 ILE B1217      -2.456  20.666  22.200  1.00  0.810          C  
ATOM  19421  CD1 ILE B1217       0.470  20.657  20.863  1.00  0.810          C  
ATOM  19422  H   ILE B1217       0.346  18.145  23.955  1.00  0.670          H  
ATOM  19423  HA  ILE B1217      -1.042  20.496  24.638  1.00  0.710          H  
ATOM  19424  HB  ILE B1217      -1.210  18.878  22.095  1.00  0.980          H  
ATOM  19425 1HG1 ILE B1217       0.046  21.576  22.696  1.00  0.980          H  
ATOM  19426 2HG1 ILE B1217       0.938  20.068  22.842  1.00  0.980          H  
ATOM  19427 1HG2 ILE B1217      -2.418  20.866  21.135  1.00  0.980          H  
ATOM  19428 2HG2 ILE B1217      -3.375  20.129  22.410  1.00  0.980          H  
ATOM  19429 3HG2 ILE B1217      -2.465  21.611  22.742  1.00  0.980          H  
ATOM  19430 1HD1 ILE B1217       1.402  21.195  20.751  1.00  0.980          H  
ATOM  19431 2HD1 ILE B1217       0.585  19.665  20.463  1.00  0.980          H  
ATOM  19432 3HD1 ILE B1217      -0.301  21.183  20.309  1.00  0.980          H  
ATOM  19433  N   THR B1218      -3.038  17.888  24.530  1.00  0.570          N  
ATOM  19434  CA  THR B1218      -4.369  17.459  24.954  1.00  0.590          C  
ATOM  19435  C   THR B1218      -4.715  18.031  26.335  1.00  0.580          C  
ATOM  19436  O   THR B1218      -5.877  18.358  26.586  1.00  0.640          O  
ATOM  19437  CB  THR B1218      -4.534  15.917  24.936  1.00  0.820          C  
ATOM  19438  OG1 THR B1218      -4.335  15.436  23.590  1.00  0.820          O  
ATOM  19439  CG2 THR B1218      -5.945  15.539  25.394  1.00  0.820          C  
ATOM  19440  H   THR B1218      -2.375  17.201  24.194  1.00  0.680          H  
ATOM  19441  HA  THR B1218      -5.088  17.858  24.245  1.00  0.710          H  
ATOM  19442  HB  THR B1218      -3.814  15.451  25.594  1.00  0.980          H  
ATOM  19443  HG1 THR B1218      -4.435  14.474  23.567  1.00  0.980          H  
ATOM  19444 1HG2 THR B1218      -6.062  14.460  25.357  1.00  0.980          H  
ATOM  19445 2HG2 THR B1218      -6.113  15.876  26.411  1.00  0.980          H  
ATOM  19446 3HG2 THR B1218      -6.676  16.001  24.733  1.00  0.980          H  
ATOM  19447  N   LEU B1219      -3.737  18.091  27.254  1.00  0.580          N  
ATOM  19448  CA  LEU B1219      -3.964  18.621  28.590  1.00  0.600          C  
ATOM  19449  C   LEU B1219      -3.974  20.147  28.562  1.00  0.600          C  
ATOM  19450  O   LEU B1219      -4.790  20.767  29.240  1.00  0.640          O  
ATOM  19451  CB  LEU B1219      -2.898  18.081  29.541  1.00  0.830          C  
ATOM  19452  CG  LEU B1219      -3.215  16.768  30.282  1.00  0.830          C  
ATOM  19453  CD1 LEU B1219      -3.740  15.717  29.335  1.00  0.830          C  
ATOM  19454  CD2 LEU B1219      -1.928  16.273  30.897  1.00  0.830          C  
ATOM  19455  H   LEU B1219      -2.781  17.821  27.012  1.00  0.700          H  
ATOM  19456  HA  LEU B1219      -4.943  18.295  28.935  1.00  0.720          H  
ATOM  19457 1HB  LEU B1219      -1.983  17.931  28.978  1.00  1.000          H  
ATOM  19458 2HB  LEU B1219      -2.712  18.831  30.301  1.00  1.000          H  
ATOM  19459  HG  LEU B1219      -3.957  16.943  31.063  1.00  1.000          H  
ATOM  19460 1HD1 LEU B1219      -3.914  14.809  29.892  1.00  1.000          H  
ATOM  19461 2HD1 LEU B1219      -4.672  16.038  28.880  1.00  1.000          H  
ATOM  19462 3HD1 LEU B1219      -3.042  15.531  28.573  1.00  1.000          H  
ATOM  19463 1HD2 LEU B1219      -2.121  15.352  31.434  1.00  1.000          H  
ATOM  19464 2HD2 LEU B1219      -1.197  16.098  30.122  1.00  1.000          H  
ATOM  19465 3HD2 LEU B1219      -1.543  17.008  31.572  1.00  1.000          H  
ATOM  19466  N   LEU B1220      -3.157  20.775  27.704  1.00  0.580          N  
ATOM  19467  CA  LEU B1220      -3.175  22.249  27.628  1.00  0.590          C  
ATOM  19468  C   LEU B1220      -4.570  22.737  27.242  1.00  0.640          C  
ATOM  19469  O   LEU B1220      -5.124  23.669  27.828  1.00  0.670          O  
ATOM  19470  CB  LEU B1220      -2.196  22.807  26.553  1.00  0.820          C  
ATOM  19471  CG  LEU B1220      -0.664  22.755  26.797  1.00  0.820          C  
ATOM  19472  CD1 LEU B1220       0.061  23.207  25.523  1.00  0.820          C  
ATOM  19473  CD2 LEU B1220      -0.276  23.690  27.959  1.00  0.820          C  
ATOM  19474  H   LEU B1220      -2.475  20.216  27.184  1.00  0.700          H  
ATOM  19475  HA  LEU B1220      -2.926  22.654  28.605  1.00  0.710          H  
ATOM  19476 1HB  LEU B1220      -2.373  22.243  25.646  1.00  0.990          H  
ATOM  19477 2HB  LEU B1220      -2.454  23.813  26.325  1.00  0.990          H  
ATOM  19478  HG  LEU B1220      -0.370  21.738  27.008  1.00  0.990          H  
ATOM  19479 1HD1 LEU B1220       1.136  23.158  25.683  1.00  0.990          H  
ATOM  19480 2HD1 LEU B1220      -0.202  22.573  24.704  1.00  0.990          H  
ATOM  19481 3HD1 LEU B1220      -0.229  24.227  25.284  1.00  0.990          H  
ATOM  19482 1HD2 LEU B1220       0.784  23.659  28.103  1.00  0.990          H  
ATOM  19483 2HD2 LEU B1220      -0.562  24.701  27.722  1.00  0.990          H  
ATOM  19484 3HD2 LEU B1220      -0.767  23.384  28.878  1.00  0.990          H  
ATOM  19485  N   LEU B1221      -5.215  21.989  26.366  1.00  0.680          N  
ATOM  19486  CA  LEU B1221      -6.542  22.326  25.865  1.00  0.780          C  
ATOM  19487  C   LEU B1221      -7.629  22.255  26.938  1.00  0.790          C  
ATOM  19488  O   LEU B1221      -8.752  22.712  26.713  1.00  0.810          O  
ATOM  19489  CB  LEU B1221      -6.935  21.351  24.753  1.00  1.050          C  
ATOM  19490  CG  LEU B1221      -6.069  21.358  23.494  1.00  1.050          C  
ATOM  19491  CD1 LEU B1221      -6.551  20.260  22.561  1.00  1.050          C  
ATOM  19492  CD2 LEU B1221      -6.074  22.676  22.836  1.00  1.050          C  
ATOM  19493  H   LEU B1221      -4.702  21.200  25.957  1.00  0.820          H  
ATOM  19494  HA  LEU B1221      -6.524  23.346  25.499  1.00  0.940          H  
ATOM  19495 1HB  LEU B1221      -6.895  20.342  25.169  1.00  1.260          H  
ATOM  19496 2HB  LEU B1221      -7.963  21.557  24.458  1.00  1.260          H  
ATOM  19497  HG  LEU B1221      -5.075  21.141  23.760  1.00  1.260          H  
ATOM  19498 1HD1 LEU B1221      -5.918  20.230  21.675  1.00  1.260          H  
ATOM  19499 2HD1 LEU B1221      -6.500  19.303  23.071  1.00  1.260          H  
ATOM  19500 3HD1 LEU B1221      -7.580  20.456  22.266  1.00  1.260          H  
ATOM  19501 1HD2 LEU B1221      -5.433  22.592  21.984  1.00  1.260          H  
ATOM  19502 2HD2 LEU B1221      -7.087  22.935  22.529  1.00  1.260          H  
ATOM  19503 3HD2 LEU B1221      -5.686  23.443  23.493  1.00  1.260          H  
ATOM  19504  N   LYS B1222      -7.329  21.630  28.076  1.00  0.840          N  
ATOM  19505  CA  LYS B1222      -8.274  21.479  29.164  1.00  0.910          C  
ATOM  19506  C   LYS B1222      -8.018  22.505  30.277  1.00  0.850          C  
ATOM  19507  O   LYS B1222      -8.679  22.473  31.320  1.00  0.900          O  
ATOM  19508  CB  LYS B1222      -8.205  20.046  29.693  1.00  1.250          C  
ATOM  19509  CG  LYS B1222      -8.642  19.007  28.652  1.00  1.250          C  
ATOM  19510  CD  LYS B1222      -8.543  17.578  29.179  1.00  1.250          C  
ATOM  19511  CE  LYS B1222      -8.889  16.547  28.091  1.00  1.250          C  
ATOM  19512  NZ  LYS B1222     -10.332  16.605  27.676  1.00  1.250          N  
ATOM  19513  H   LYS B1222      -6.381  21.284  28.232  1.00  1.010          H  
ATOM  19514  HA  LYS B1222      -9.276  21.656  28.777  1.00  1.090          H  
ATOM  19515 1HB  LYS B1222      -7.178  19.819  29.989  1.00  1.500          H  
ATOM  19516 2HB  LYS B1222      -8.837  19.945  30.573  1.00  1.500          H  
ATOM  19517 1HG  LYS B1222      -9.663  19.225  28.354  1.00  1.500          H  
ATOM  19518 2HG  LYS B1222      -8.002  19.103  27.775  1.00  1.500          H  
ATOM  19519 1HD  LYS B1222      -7.521  17.390  29.518  1.00  1.500          H  
ATOM  19520 2HD  LYS B1222      -9.219  17.449  30.024  1.00  1.500          H  
ATOM  19521 1HE  LYS B1222      -8.265  16.739  27.220  1.00  1.500          H  
ATOM  19522 2HE  LYS B1222      -8.668  15.546  28.469  1.00  1.500          H  
ATOM  19523 1HZ  LYS B1222     -10.502  15.908  26.959  1.00  1.500          H  
ATOM  19524 2HZ  LYS B1222     -10.923  16.416  28.474  1.00  1.500          H  
ATOM  19525 3HZ  LYS B1222     -10.542  17.522  27.308  1.00  1.500          H  
ATOM  19526  N   GLN B1223      -7.059  23.411  30.061  1.00  0.750          N  
ATOM  19527  CA  GLN B1223      -6.720  24.433  31.042  1.00  0.720          C  
ATOM  19528  C   GLN B1223      -7.498  25.702  30.769  1.00  0.690          C  
ATOM  19529  O   GLN B1223      -7.949  25.949  29.653  1.00  0.680          O  
ATOM  19530  CB  GLN B1223      -5.221  24.759  31.036  1.00  1.020          C  
ATOM  19531  CG  GLN B1223      -4.330  23.593  31.353  1.00  1.020          C  
ATOM  19532  CD  GLN B1223      -4.591  23.030  32.716  1.00  1.020          C  
ATOM  19533  OE1 GLN B1223      -4.525  23.726  33.742  1.00  1.020          O  
ATOM  19534  NE2 GLN B1223      -4.909  21.748  32.745  1.00  1.020          N  
ATOM  19535  H   GLN B1223      -6.536  23.402  29.180  1.00  0.900          H  
ATOM  19536  HA  GLN B1223      -7.000  24.075  32.031  1.00  0.860          H  
ATOM  19537 1HB  GLN B1223      -4.939  25.128  30.047  1.00  1.220          H  
ATOM  19538 2HB  GLN B1223      -5.016  25.552  31.748  1.00  1.220          H  
ATOM  19539 1HG  GLN B1223      -4.516  22.811  30.629  1.00  1.220          H  
ATOM  19540 2HG  GLN B1223      -3.291  23.907  31.291  1.00  1.220          H  
ATOM  19541 1HE2 GLN B1223      -5.107  21.291  33.612  1.00  1.220          H  
ATOM  19542 2HE2 GLN B1223      -4.945  21.226  31.880  1.00  1.220          H  
ATOM  19543  N   ASP B1224      -7.637  26.533  31.792  1.00  0.680          N  
ATOM  19544  CA  ASP B1224      -8.302  27.818  31.628  1.00  0.650          C  
ATOM  19545  C   ASP B1224      -7.559  28.611  30.568  1.00  0.600          C  
ATOM  19546  O   ASP B1224      -6.321  28.561  30.500  1.00  0.560          O  
ATOM  19547  CB  ASP B1224      -8.339  28.631  32.930  1.00  0.920          C  
ATOM  19548  CG  ASP B1224      -9.349  29.837  32.872  1.00  0.920          C  
ATOM  19549  OD1 ASP B1224      -9.048  30.906  32.326  1.00  0.920          O  
ATOM  19550  OD2 ASP B1224     -10.413  29.687  33.421  1.00  0.920          O  
ATOM  19551  H   ASP B1224      -7.272  26.269  32.697  1.00  0.820          H  
ATOM  19552  HA  ASP B1224      -9.323  27.648  31.284  1.00  0.780          H  
ATOM  19553 1HB  ASP B1224      -8.625  27.980  33.754  1.00  1.110          H  
ATOM  19554 2HB  ASP B1224      -7.342  29.015  33.149  1.00  1.110          H  
ATOM  19555  N   GLU B1225      -8.292  29.403  29.790  1.00  0.610          N  
ATOM  19556  CA  GLU B1225      -7.662  30.217  28.766  1.00  0.570          C  
ATOM  19557  C   GLU B1225      -6.609  31.132  29.363  1.00  0.550          C  
ATOM  19558  O   GLU B1225      -5.592  31.385  28.720  1.00  0.520          O  
ATOM  19559  CB  GLU B1225      -8.676  31.091  28.038  1.00  0.810          C  
ATOM  19560  CG  GLU B1225      -9.627  30.378  27.107  1.00  0.810          C  
ATOM  19561  CD  GLU B1225     -10.552  31.357  26.430  1.00  0.810          C  
ATOM  19562  OE1 GLU B1225     -10.564  32.500  26.844  1.00  0.810          O  
ATOM  19563  OE2 GLU B1225     -11.234  30.977  25.514  1.00  0.810          O  
ATOM  19564  H   GLU B1225      -9.297  29.424  29.905  1.00  0.730          H  
ATOM  19565  HA  GLU B1225      -7.178  29.556  28.047  1.00  0.680          H  
ATOM  19566 1HB  GLU B1225      -9.278  31.618  28.779  1.00  0.980          H  
ATOM  19567 2HB  GLU B1225      -8.148  31.837  27.470  1.00  0.980          H  
ATOM  19568 1HG  GLU B1225      -9.056  29.837  26.352  1.00  0.980          H  
ATOM  19569 2HG  GLU B1225     -10.211  29.656  27.674  1.00  0.980          H  
ATOM  19570  N   LYS B1226      -6.824  31.623  30.591  1.00  0.580          N  
ATOM  19571  CA  LYS B1226      -5.860  32.518  31.209  1.00  0.580          C  
ATOM  19572  C   LYS B1226      -4.501  31.845  31.355  1.00  0.540          C  
ATOM  19573  O   LYS B1226      -3.460  32.507  31.242  1.00  0.490          O  
ATOM  19574  CB  LYS B1226      -6.366  32.975  32.576  1.00  0.810          C  
ATOM  19575  CG  LYS B1226      -7.579  33.904  32.506  1.00  0.810          C  
ATOM  19576  CD  LYS B1226      -7.995  34.464  33.886  1.00  0.810          C  
ATOM  19577  CE  LYS B1226      -8.672  33.393  34.797  1.00  0.810          C  
ATOM  19578  NZ  LYS B1226      -9.949  32.849  34.207  1.00  0.810          N  
ATOM  19579  H   LYS B1226      -7.684  31.380  31.108  1.00  0.700          H  
ATOM  19580  HA  LYS B1226      -5.737  33.390  30.568  1.00  0.700          H  
ATOM  19581 1HB  LYS B1226      -6.641  32.095  33.153  1.00  0.970          H  
ATOM  19582 2HB  LYS B1226      -5.567  33.488  33.110  1.00  0.970          H  
ATOM  19583 1HG  LYS B1226      -7.334  34.742  31.854  1.00  0.970          H  
ATOM  19584 2HG  LYS B1226      -8.412  33.368  32.060  1.00  0.970          H  
ATOM  19585 1HD  LYS B1226      -7.115  34.852  34.397  1.00  0.970          H  
ATOM  19586 2HD  LYS B1226      -8.695  35.286  33.739  1.00  0.970          H  
ATOM  19587 1HE  LYS B1226      -7.988  32.568  34.967  1.00  0.970          H  
ATOM  19588 2HE  LYS B1226      -8.904  33.858  35.754  1.00  0.970          H  
ATOM  19589 1HZ  LYS B1226     -10.353  32.165  34.836  1.00  0.970          H  
ATOM  19590 2HZ  LYS B1226     -10.612  33.588  34.050  1.00  0.970          H  
ATOM  19591 3HZ  LYS B1226      -9.726  32.379  33.309  1.00  0.970          H  
ATOM  19592  N   TYR B1227      -4.495  30.539  31.646  1.00  0.610          N  
ATOM  19593  CA  TYR B1227      -3.255  29.823  31.814  1.00  0.580          C  
ATOM  19594  C   TYR B1227      -2.513  29.822  30.501  1.00  0.520          C  
ATOM  19595  O   TYR B1227      -1.330  30.139  30.443  1.00  0.490          O  
ATOM  19596  CB  TYR B1227      -3.490  28.391  32.303  1.00  0.820          C  
ATOM  19597  CG  TYR B1227      -2.205  27.623  32.487  1.00  0.820          C  
ATOM  19598  CD1 TYR B1227      -1.422  27.931  33.575  1.00  0.820          C  
ATOM  19599  CD2 TYR B1227      -1.807  26.623  31.596  1.00  0.820          C  
ATOM  19600  CE1 TYR B1227      -0.253  27.278  33.791  1.00  0.820          C  
ATOM  19601  CE2 TYR B1227      -0.621  25.955  31.827  1.00  0.820          C  
ATOM  19602  CZ  TYR B1227       0.155  26.296  32.928  1.00  0.820          C  
ATOM  19603  OH  TYR B1227       1.347  25.673  33.186  1.00  0.820          O  
ATOM  19604  H   TYR B1227      -5.362  30.005  31.686  1.00  0.730          H  
ATOM  19605  HA  TYR B1227      -2.641  30.349  32.544  1.00  0.700          H  
ATOM  19606 1HB  TYR B1227      -4.030  28.404  33.257  1.00  0.990          H  
ATOM  19607 2HB  TYR B1227      -4.106  27.857  31.585  1.00  0.990          H  
ATOM  19608  HD1 TYR B1227      -1.736  28.712  34.265  1.00  0.990          H  
ATOM  19609  HD2 TYR B1227      -2.419  26.371  30.730  1.00  0.990          H  
ATOM  19610  HE1 TYR B1227       0.362  27.535  34.653  1.00  0.990          H  
ATOM  19611  HE2 TYR B1227      -0.287  25.165  31.147  1.00  0.990          H  
ATOM  19612  HH  TYR B1227       1.599  25.122  32.426  1.00  0.990          H  
ATOM  19613  N   LEU B1228      -3.215  29.457  29.433  1.00  0.520          N  
ATOM  19614  CA  LEU B1228      -2.567  29.367  28.129  1.00  0.480          C  
ATOM  19615  C   LEU B1228      -2.099  30.742  27.644  1.00  0.460          C  
ATOM  19616  O   LEU B1228      -0.980  30.896  27.149  1.00  0.430          O  
ATOM  19617  CB  LEU B1228      -3.559  28.775  27.132  1.00  0.690          C  
ATOM  19618  CG  LEU B1228      -3.993  27.327  27.437  1.00  0.690          C  
ATOM  19619  CD1 LEU B1228      -5.093  26.916  26.469  1.00  0.690          C  
ATOM  19620  CD2 LEU B1228      -2.815  26.378  27.371  1.00  0.690          C  
ATOM  19621  H   LEU B1228      -4.204  29.208  29.567  1.00  0.620          H  
ATOM  19622  HA  LEU B1228      -1.685  28.745  28.220  1.00  0.580          H  
ATOM  19623 1HB  LEU B1228      -4.456  29.402  27.124  1.00  0.830          H  
ATOM  19624 2HB  LEU B1228      -3.113  28.797  26.138  1.00  0.830          H  
ATOM  19625  HG  LEU B1228      -4.418  27.293  28.448  1.00  0.830          H  
ATOM  19626 1HD1 LEU B1228      -5.431  25.907  26.708  1.00  0.830          H  
ATOM  19627 2HD1 LEU B1228      -5.935  27.605  26.565  1.00  0.830          H  
ATOM  19628 3HD1 LEU B1228      -4.718  26.939  25.449  1.00  0.830          H  
ATOM  19629 1HD2 LEU B1228      -3.186  25.399  27.623  1.00  0.830          H  
ATOM  19630 2HD2 LEU B1228      -2.392  26.377  26.369  1.00  0.830          H  
ATOM  19631 3HD2 LEU B1228      -2.052  26.643  28.087  1.00  0.830          H  
ATOM  19632  N   LYS B1229      -2.917  31.771  27.864  1.00  0.490          N  
ATOM  19633  CA  LYS B1229      -2.571  33.135  27.468  1.00  0.490          C  
ATOM  19634  C   LYS B1229      -1.316  33.613  28.199  1.00  0.490          C  
ATOM  19635  O   LYS B1229      -0.553  34.423  27.674  1.00  0.540          O  
ATOM  19636  CB  LYS B1229      -3.766  34.069  27.674  1.00  0.690          C  
ATOM  19637  CG  LYS B1229      -4.904  33.823  26.647  1.00  0.690          C  
ATOM  19638  CD  LYS B1229      -6.141  34.681  26.903  1.00  0.690          C  
ATOM  19639  CE  LYS B1229      -7.243  34.374  25.864  1.00  0.690          C  
ATOM  19640  NZ  LYS B1229      -8.511  35.116  26.137  1.00  0.690          N  
ATOM  19641  H   LYS B1229      -3.833  31.600  28.283  1.00  0.590          H  
ATOM  19642  HA  LYS B1229      -2.339  33.131  26.403  1.00  0.590          H  
ATOM  19643 1HB  LYS B1229      -4.169  33.923  28.676  1.00  0.820          H  
ATOM  19644 2HB  LYS B1229      -3.441  35.105  27.592  1.00  0.820          H  
ATOM  19645 1HG  LYS B1229      -4.523  34.048  25.651  1.00  0.820          H  
ATOM  19646 2HG  LYS B1229      -5.188  32.774  26.667  1.00  0.820          H  
ATOM  19647 1HD  LYS B1229      -6.526  34.460  27.903  1.00  0.820          H  
ATOM  19648 2HD  LYS B1229      -5.879  35.737  26.853  1.00  0.820          H  
ATOM  19649 1HE  LYS B1229      -6.883  34.644  24.874  1.00  0.820          H  
ATOM  19650 2HE  LYS B1229      -7.453  33.309  25.879  1.00  0.820          H  
ATOM  19651 1HZ  LYS B1229      -9.203  34.870  25.437  1.00  0.820          H  
ATOM  19652 2HZ  LYS B1229      -8.862  34.855  27.053  1.00  0.820          H  
ATOM  19653 3HZ  LYS B1229      -8.342  36.109  26.111  1.00  0.820          H  
ATOM  19654  N   SER B1230      -1.093  33.091  29.411  1.00  0.510          N  
ATOM  19655  CA  SER B1230       0.062  33.423  30.223  1.00  0.520          C  
ATOM  19656  C   SER B1230       1.312  32.616  29.825  1.00  0.470          C  
ATOM  19657  O   SER B1230       2.389  32.837  30.382  1.00  0.520          O  
ATOM  19658  CB  SER B1230      -0.254  33.165  31.686  1.00  0.720          C  
ATOM  19659  OG  SER B1230      -1.304  33.987  32.134  1.00  0.720          O  
ATOM  19660  H   SER B1230      -1.792  32.481  29.845  1.00  0.610          H  
ATOM  19661  HA  SER B1230       0.279  34.483  30.089  1.00  0.620          H  
ATOM  19662 1HB  SER B1230      -0.523  32.120  31.823  1.00  0.870          H  
ATOM  19663 2HB  SER B1230       0.635  33.353  32.280  1.00  0.870          H  
ATOM  19664  HG  SER B1230      -2.128  33.579  31.781  1.00  0.870          H  
ATOM  19665  N   LEU B1231       1.175  31.642  28.908  1.00  0.470          N  
ATOM  19666  CA  LEU B1231       2.322  30.861  28.459  1.00  0.460          C  
ATOM  19667  C   LEU B1231       2.746  31.329  27.070  1.00  0.500          C  
ATOM  19668  O   LEU B1231       3.938  31.449  26.769  1.00  0.590          O  
ATOM  19669  CB  LEU B1231       2.017  29.359  28.305  1.00  0.650          C  
ATOM  19670  CG  LEU B1231       1.563  28.512  29.481  1.00  0.650          C  
ATOM  19671  CD1 LEU B1231       1.362  27.077  28.944  1.00  0.650          C  
ATOM  19672  CD2 LEU B1231       2.552  28.563  30.594  1.00  0.650          C  
ATOM  19673  H   LEU B1231       0.268  31.480  28.476  1.00  0.560          H  
ATOM  19674  HA  LEU B1231       3.154  31.010  29.142  1.00  0.550          H  
ATOM  19675 1HB  LEU B1231       1.245  29.269  27.554  1.00  0.780          H  
ATOM  19676 2HB  LEU B1231       2.891  28.899  27.927  1.00  0.780          H  
ATOM  19677  HG  LEU B1231       0.611  28.869  29.845  1.00  0.780          H  
ATOM  19678 1HD1 LEU B1231       1.026  26.431  29.727  1.00  0.780          H  
ATOM  19679 2HD1 LEU B1231       0.621  27.090  28.147  1.00  0.780          H  
ATOM  19680 3HD1 LEU B1231       2.309  26.696  28.555  1.00  0.780          H  
ATOM  19681 1HD2 LEU B1231       2.203  27.942  31.414  1.00  0.780          H  
ATOM  19682 2HD2 LEU B1231       3.503  28.199  30.235  1.00  0.780          H  
ATOM  19683 3HD2 LEU B1231       2.650  29.591  30.943  1.00  0.780          H  
ATOM  19684  N   PHE B1232       1.757  31.565  26.208  1.00  0.520          N  
ATOM  19685  CA  PHE B1232       1.996  31.909  24.813  1.00  0.680          C  
ATOM  19686  C   PHE B1232       1.573  33.369  24.586  1.00  0.620          C  
ATOM  19687  O   PHE B1232       0.429  33.634  24.215  1.00  0.650          O  
ATOM  19688  CB  PHE B1232       1.125  31.000  23.930  1.00  0.890          C  
ATOM  19689  CG  PHE B1232       1.310  29.466  24.115  1.00  0.890          C  
ATOM  19690  CD1 PHE B1232       0.414  28.756  24.914  1.00  0.890          C  
ATOM  19691  CD2 PHE B1232       2.320  28.753  23.515  1.00  0.890          C  
ATOM  19692  CE1 PHE B1232       0.530  27.395  25.089  1.00  0.890          C  
ATOM  19693  CE2 PHE B1232       2.428  27.387  23.677  1.00  0.890          C  
ATOM  19694  CZ  PHE B1232       1.532  26.712  24.464  1.00  0.890          C  
ATOM  19695  H   PHE B1232       0.794  31.456  26.525  1.00  0.620          H  
ATOM  19696  HA  PHE B1232       3.054  31.792  24.578  1.00  0.820          H  
ATOM  19697 1HB  PHE B1232       0.077  31.229  24.129  1.00  1.070          H  
ATOM  19698 2HB  PHE B1232       1.309  31.239  22.886  1.00  1.070          H  
ATOM  19699  HD1 PHE B1232      -0.396  29.294  25.403  1.00  1.070          H  
ATOM  19700  HD2 PHE B1232       3.031  29.269  22.912  1.00  1.070          H  
ATOM  19701  HE1 PHE B1232      -0.180  26.864  25.713  1.00  1.070          H  
ATOM  19702  HE2 PHE B1232       3.227  26.846  23.181  1.00  1.070          H  
ATOM  19703  HZ  PHE B1232       1.617  25.639  24.590  1.00  1.070          H  
ATOM  19704  N   ASP B1233       2.482  34.314  24.828  1.00  0.630          N  
ATOM  19705  CA  ASP B1233       2.140  35.741  24.829  1.00  0.700          C  
ATOM  19706  C   ASP B1233       1.616  36.308  23.522  1.00  0.730          C  
ATOM  19707  O   ASP B1233       2.101  35.994  22.428  1.00  0.730          O  
ATOM  19708  CB  ASP B1233       3.343  36.619  25.189  1.00  0.950          C  
ATOM  19709  CG  ASP B1233       3.813  36.510  26.619  1.00  0.950          C  
ATOM  19710  OD1 ASP B1233       3.183  35.872  27.406  1.00  0.950          O  
ATOM  19711  OD2 ASP B1233       4.823  37.080  26.935  1.00  0.950          O  
ATOM  19712  H   ASP B1233       3.421  34.042  25.081  1.00  0.760          H  
ATOM  19713  HA  ASP B1233       1.367  35.887  25.586  1.00  0.840          H  
ATOM  19714 1HB  ASP B1233       4.167  36.365  24.539  1.00  1.140          H  
ATOM  19715 2HB  ASP B1233       3.092  37.664  24.975  1.00  1.140          H  
ATOM  19716  N   ALA B1234       0.658  37.218  23.655  1.00  0.870          N  
ATOM  19717  CA  ALA B1234       0.152  37.973  22.528  1.00  1.020          C  
ATOM  19718  C   ALA B1234       1.244  38.923  22.089  1.00  1.080          C  
ATOM  19719  O   ALA B1234       2.055  39.347  22.913  1.00  1.840          O  
ATOM  19720  CB  ALA B1234      -1.103  38.741  22.893  1.00  1.370          C  
ATOM  19721  H   ALA B1234       0.287  37.390  24.580  1.00  1.040          H  
ATOM  19722  HA  ALA B1234      -0.063  37.285  21.711  1.00  1.220          H  
ATOM  19723 1HB  ALA B1234      -1.450  39.303  22.025  1.00  1.640          H  
ATOM  19724 2HB  ALA B1234      -1.876  38.042  23.208  1.00  1.640          H  
ATOM  19725 3HB  ALA B1234      -0.883  39.432  23.705  1.00  1.640          H  
ATOM  19726  N   ASN B1235       1.253  39.288  20.814  1.00  1.130          N  
ATOM  19727  CA  ASN B1235       2.215  40.256  20.301  1.00  1.340          C  
ATOM  19728  C   ASN B1235       3.670  39.855  20.572  1.00  1.190          C  
ATOM  19729  O   ASN B1235       4.510  40.694  20.907  1.00  1.410          O  
ATOM  19730  CB  ASN B1235       1.917  41.625  20.877  1.00  1.790          C  
ATOM  19731  CG  ASN B1235       0.542  42.082  20.514  1.00  1.790          C  
ATOM  19732  OD1 ASN B1235       0.086  41.901  19.376  1.00  1.790          O  
ATOM  19733  ND2 ASN B1235      -0.144  42.666  21.462  1.00  1.790          N  
ATOM  19734  H   ASN B1235       0.570  38.895  20.181  1.00  1.360          H  
ATOM  19735  HA  ASN B1235       2.097  40.308  19.217  1.00  1.610          H  
ATOM  19736 1HB  ASN B1235       2.024  41.625  21.960  1.00  2.150          H  
ATOM  19737 2HB  ASN B1235       2.636  42.343  20.483  1.00  2.150          H  
ATOM  19738 1HD2 ASN B1235      -1.073  42.990  21.282  1.00  2.150          H  
ATOM  19739 2HD2 ASN B1235       0.261  42.788  22.369  1.00  2.150          H  
ATOM  19740  N   SER B1236       3.970  38.576  20.370  1.00  0.950          N  
ATOM  19741  CA  SER B1236       5.307  38.029  20.547  1.00  0.880          C  
ATOM  19742  C   SER B1236       5.481  37.018  19.433  1.00  0.920          C  
ATOM  19743  O   SER B1236       4.482  36.595  18.834  1.00  1.390          O  
ATOM  19744  CB  SER B1236       5.447  37.314  21.882  1.00  1.260          C  
ATOM  19745  OG  SER B1236       4.727  36.088  21.889  1.00  1.260          O  
ATOM  19746  H   SER B1236       3.226  37.949  20.103  1.00  1.140          H  
ATOM  19747  HA  SER B1236       6.056  38.816  20.448  1.00  1.060          H  
ATOM  19748 1HB  SER B1236       6.501  37.118  22.078  1.00  1.510          H  
ATOM  19749 2HB  SER B1236       5.078  37.960  22.680  1.00  1.510          H  
ATOM  19750  HG  SER B1236       3.768  36.283  22.025  1.00  1.510          H  
ATOM  19751  N   SER B1237       6.718  36.617  19.129  1.00  0.970          N  
ATOM  19752  CA  SER B1237       6.883  35.611  18.090  1.00  0.910          C  
ATOM  19753  C   SER B1237       7.038  34.219  18.687  1.00  0.910          C  
ATOM  19754  O   SER B1237       8.071  33.897  19.285  1.00  1.210          O  
ATOM  19755  CB  SER B1237       8.078  35.949  17.212  1.00  1.300          C  
ATOM  19756  OG  SER B1237       7.878  37.150  16.498  1.00  1.300          O  
ATOM  19757  H   SER B1237       7.542  37.001  19.603  1.00  1.160          H  
ATOM  19758  HA  SER B1237       5.997  35.607  17.466  1.00  1.090          H  
ATOM  19759 1HB  SER B1237       8.951  36.053  17.839  1.00  1.560          H  
ATOM  19760 2HB  SER B1237       8.261  35.131  16.513  1.00  1.560          H  
ATOM  19761  HG  SER B1237       8.663  37.258  15.902  1.00  1.560          H  
ATOM  19762  N   LEU B1238       6.008  33.392  18.529  1.00  0.850          N  
ATOM  19763  CA  LEU B1238       6.030  32.045  19.081  1.00  0.800          C  
ATOM  19764  C   LEU B1238       6.433  31.054  18.034  1.00  0.830          C  
ATOM  19765  O   LEU B1238       5.815  30.960  16.982  1.00  0.920          O  
ATOM  19766  CB  LEU B1238       4.670  31.586  19.593  1.00  1.140          C  
ATOM  19767  CG  LEU B1238       4.620  30.084  20.095  1.00  1.140          C  
ATOM  19768  CD1 LEU B1238       5.447  29.871  21.353  1.00  1.140          C  
ATOM  19769  CD2 LEU B1238       3.258  29.726  20.290  1.00  1.140          C  
ATOM  19770  H   LEU B1238       5.189  33.718  18.029  1.00  1.020          H  
ATOM  19771  HA  LEU B1238       6.757  32.012  19.889  1.00  0.960          H  
ATOM  19772 1HB  LEU B1238       4.377  32.232  20.423  1.00  1.370          H  
ATOM  19773 2HB  LEU B1238       3.937  31.701  18.790  1.00  1.370          H  
ATOM  19774  HG  LEU B1238       5.028  29.431  19.330  1.00  1.370          H  
ATOM  19775 1HD1 LEU B1238       5.387  28.832  21.644  1.00  1.370          H  
ATOM  19776 2HD1 LEU B1238       6.465  30.111  21.171  1.00  1.370          H  
ATOM  19777 3HD1 LEU B1238       5.063  30.499  22.153  1.00  1.370          H  
ATOM  19778 1HD2 LEU B1238       3.194  28.684  20.591  1.00  1.370          H  
ATOM  19779 2HD2 LEU B1238       2.803  30.367  21.034  1.00  1.370          H  
ATOM  19780 3HD2 LEU B1238       2.780  29.864  19.375  1.00  1.370          H  
ATOM  19781  N   ILE B1239       7.469  30.325  18.340  1.00  0.800          N  
ATOM  19782  CA  ILE B1239       8.003  29.323  17.467  1.00  0.800          C  
ATOM  19783  C   ILE B1239       7.946  28.023  18.228  1.00  0.680          C  
ATOM  19784  O   ILE B1239       8.238  27.986  19.422  1.00  0.710          O  
ATOM  19785  CB  ILE B1239       9.423  29.696  17.019  1.00  1.120          C  
ATOM  19786  CG1 ILE B1239       9.343  31.066  16.276  1.00  1.120          C  
ATOM  19787  CG2 ILE B1239       9.994  28.579  16.083  1.00  1.120          C  
ATOM  19788  CD1 ILE B1239      10.634  31.717  16.042  1.00  1.120          C  
ATOM  19789  H   ILE B1239       7.916  30.474  19.250  1.00  0.960          H  
ATOM  19790  HA  ILE B1239       7.369  29.238  16.591  1.00  0.960          H  
ATOM  19791  HB  ILE B1239      10.064  29.823  17.890  1.00  1.340          H  
ATOM  19792 1HG1 ILE B1239       8.841  30.913  15.327  1.00  1.340          H  
ATOM  19793 2HG1 ILE B1239       8.760  31.762  16.862  1.00  1.340          H  
ATOM  19794 1HG2 ILE B1239      10.975  28.836  15.744  1.00  1.340          H  
ATOM  19795 2HG2 ILE B1239      10.045  27.630  16.618  1.00  1.340          H  
ATOM  19796 3HG2 ILE B1239       9.346  28.466  15.226  1.00  1.340          H  
ATOM  19797 1HD1 ILE B1239      10.480  32.663  15.541  1.00  1.340          H  
ATOM  19798 2HD1 ILE B1239      11.100  31.891  16.999  1.00  1.340          H  
ATOM  19799 3HD1 ILE B1239      11.261  31.100  15.454  1.00  1.340          H  
ATOM  19800  N   THR B1240       7.496  26.981  17.583  1.00  0.590          N  
ATOM  19801  CA  THR B1240       7.439  25.707  18.281  1.00  0.530          C  
ATOM  19802  C   THR B1240       8.386  24.680  17.695  1.00  0.540          C  
ATOM  19803  O   THR B1240       8.874  24.868  16.567  1.00  0.640          O  
ATOM  19804  CB  THR B1240       6.002  25.208  18.282  1.00  0.770          C  
ATOM  19805  OG1 THR B1240       5.567  25.092  16.945  1.00  0.770          O  
ATOM  19806  CG2 THR B1240       5.139  26.194  18.995  1.00  0.770          C  
ATOM  19807  H   THR B1240       7.217  27.089  16.597  1.00  0.710          H  
ATOM  19808  HA  THR B1240       7.737  25.859  19.310  1.00  0.640          H  
ATOM  19809  HB  THR B1240       5.954  24.237  18.766  1.00  0.920          H  
ATOM  19810  HG1 THR B1240       5.987  24.327  16.534  1.00  0.920          H  
ATOM  19811 1HG2 THR B1240       4.113  25.871  19.012  1.00  0.920          H  
ATOM  19812 2HG2 THR B1240       5.488  26.282  19.942  1.00  0.920          H  
ATOM  19813 3HG2 THR B1240       5.209  27.144  18.526  1.00  0.920          H  
ATOM  19814  N   ILE B1241       8.737  23.656  18.494  1.00  0.500          N  
ATOM  19815  CA  ILE B1241       9.616  22.603  17.996  1.00  0.520          C  
ATOM  19816  C   ILE B1241       9.201  21.188  18.445  1.00  0.530          C  
ATOM  19817  O   ILE B1241       9.048  20.935  19.657  1.00  0.610          O  
ATOM  19818  CB  ILE B1241      11.076  22.816  18.445  1.00  0.720          C  
ATOM  19819  CG1 ILE B1241      11.557  24.263  18.145  1.00  0.720          C  
ATOM  19820  CG2 ILE B1241      11.955  21.826  17.636  1.00  0.720          C  
ATOM  19821  CD1 ILE B1241      12.882  24.606  18.699  1.00  0.720          C  
ATOM  19822  H   ILE B1241       8.328  23.624  19.439  1.00  0.600          H  
ATOM  19823  HA  ILE B1241       9.576  22.621  16.900  1.00  0.620          H  
ATOM  19824  HB  ILE B1241      11.176  22.625  19.505  1.00  0.860          H  
ATOM  19825 1HG1 ILE B1241      11.559  24.434  17.085  1.00  0.860          H  
ATOM  19826 2HG1 ILE B1241      10.872  24.956  18.609  1.00  0.860          H  
ATOM  19827 1HG2 ILE B1241      12.981  21.919  17.905  1.00  0.860          H  
ATOM  19828 2HG2 ILE B1241      11.662  20.822  17.816  1.00  0.860          H  
ATOM  19829 3HG2 ILE B1241      11.841  22.024  16.583  1.00  0.860          H  
ATOM  19830 1HD1 ILE B1241      13.080  25.647  18.456  1.00  0.860          H  
ATOM  19831 2HD1 ILE B1241      12.882  24.473  19.777  1.00  0.860          H  
ATOM  19832 3HD1 ILE B1241      13.655  23.984  18.270  1.00  0.860          H  
ATOM  19833  N   GLU B1242       9.091  20.268  17.498  1.00  0.510          N  
ATOM  19834  CA  GLU B1242       8.815  18.868  17.802  1.00  0.530          C  
ATOM  19835  C   GLU B1242       9.259  18.014  16.634  1.00  0.570          C  
ATOM  19836  O   GLU B1242       8.881  18.282  15.497  1.00  0.630          O  
ATOM  19837  CB  GLU B1242       7.326  18.645  18.096  1.00  0.730          C  
ATOM  19838  CG  GLU B1242       6.945  17.209  18.552  1.00  0.730          C  
ATOM  19839  CD  GLU B1242       5.451  17.055  18.994  1.00  0.730          C  
ATOM  19840  OE1 GLU B1242       5.198  17.074  20.179  1.00  0.730          O  
ATOM  19841  OE2 GLU B1242       4.586  16.924  18.147  1.00  0.730          O  
ATOM  19842  H   GLU B1242       9.264  20.556  16.521  1.00  0.610          H  
ATOM  19843  HA  GLU B1242       9.388  18.577  18.681  1.00  0.640          H  
ATOM  19844 1HB  GLU B1242       7.014  19.335  18.871  1.00  0.880          H  
ATOM  19845 2HB  GLU B1242       6.761  18.865  17.194  1.00  0.880          H  
ATOM  19846 1HG  GLU B1242       7.147  16.525  17.741  1.00  0.880          H  
ATOM  19847 2HG  GLU B1242       7.595  16.925  19.378  1.00  0.880          H  
ATOM  19848  N   ALA B1243       9.970  16.917  16.889  1.00  0.550          N  
ATOM  19849  CA  ALA B1243      10.391  16.046  15.785  1.00  0.600          C  
ATOM  19850  C   ALA B1243       9.257  15.101  15.369  1.00  0.530          C  
ATOM  19851  O   ALA B1243       9.317  13.878  15.582  1.00  0.500          O  
ATOM  19852  CB  ALA B1243      11.646  15.285  16.168  1.00  0.820          C  
ATOM  19853  H   ALA B1243      10.256  16.717  17.839  1.00  0.660          H  
ATOM  19854  HA  ALA B1243      10.603  16.670  14.930  1.00  0.720          H  
ATOM  19855 1HB  ALA B1243      11.972  14.676  15.334  1.00  0.980          H  
ATOM  19856 2HB  ALA B1243      12.441  16.001  16.424  1.00  0.980          H  
ATOM  19857 3HB  ALA B1243      11.447  14.651  17.027  1.00  0.980          H  
ATOM  19858  N   SER B1244       8.233  15.736  14.801  1.00  0.560          N  
ATOM  19859  CA  SER B1244       6.947  15.230  14.337  1.00  0.560          C  
ATOM  19860  C   SER B1244       6.558  16.202  13.243  1.00  0.720          C  
ATOM  19861  O   SER B1244       7.425  16.898  12.711  1.00  0.810          O  
ATOM  19862  CB  SER B1244       5.890  15.267  15.409  1.00  0.780          C  
ATOM  19863  OG  SER B1244       5.493  16.589  15.639  1.00  0.780          O  
ATOM  19864  H   SER B1244       8.359  16.743  14.719  1.00  0.670          H  
ATOM  19865  HA  SER B1244       7.053  14.229  13.916  1.00  0.670          H  
ATOM  19866 1HB  SER B1244       5.031  14.663  15.118  1.00  0.940          H  
ATOM  19867 2HB  SER B1244       6.292  14.841  16.323  1.00  0.940          H  
ATOM  19868  HG  SER B1244       5.106  16.623  16.529  1.00  0.940          H  
ATOM  19869  N   SER B1245       5.286  16.265  12.878  1.00  0.860          N  
ATOM  19870  CA  SER B1245       4.848  17.124  11.787  1.00  1.010          C  
ATOM  19871  C   SER B1245       5.515  18.520  11.807  1.00  1.250          C  
ATOM  19872  O   SER B1245       5.696  19.104  12.885  1.00  1.510          O  
ATOM  19873  CB  SER B1245       3.362  17.268  11.869  1.00  1.350          C  
ATOM  19874  OG  SER B1245       2.713  16.026  11.703  1.00  1.350          O  
ATOM  19875  H   SER B1245       4.599  15.697  13.354  1.00  1.030          H  
ATOM  19876  HA  SER B1245       5.109  16.632  10.867  1.00  1.210          H  
ATOM  19877 1HB  SER B1245       3.102  17.711  12.809  1.00  1.620          H  
ATOM  19878 2HB  SER B1245       3.069  17.926  11.121  1.00  1.620          H  
ATOM  19879  HG  SER B1245       1.781  16.224  11.593  1.00  1.620          H  
ATOM  19880  N   SER B1246       5.845  19.021  10.591  1.00  1.410          N  
ATOM  19881  CA  SER B1246       6.602  20.261  10.298  1.00  1.830          C  
ATOM  19882  C   SER B1246       5.812  21.549  10.076  1.00  2.070          C  
ATOM  19883  O   SER B1246       4.653  21.677  10.473  1.00  2.070          O  
ATOM  19884  CB  SER B1246       7.398  20.062   9.033  1.00  2.390          C  
ATOM  19885  OG  SER B1246       8.389  21.036   8.897  1.00  2.390          O  
ATOM  19886  H   SER B1246       5.585  18.457   9.800  1.00  1.690          H  
ATOM  19887  HA  SER B1246       7.274  20.445  11.130  1.00  2.200          H  
ATOM  19888 1HB  SER B1246       7.820  19.088   9.003  1.00  2.870          H  
ATOM  19889 2HB  SER B1246       6.713  20.152   8.191  1.00  2.870          H  
ATOM  19890  HG  SER B1246       9.180  20.657   9.362  1.00  2.870          H  
ATOM  19891  N   TYR B1247       6.496  22.541   9.499  1.00  2.770          N  
ATOM  19892  CA  TYR B1247       5.974  23.885   9.301  1.00  3.430          C  
ATOM  19893  C   TYR B1247       4.631  23.889   8.599  1.00  3.380          C  
ATOM  19894  O   TYR B1247       4.460  23.272   7.549  1.00  3.510          O  
ATOM  19895  CB  TYR B1247       7.007  24.728   8.541  1.00  4.540          C  
ATOM  19896  CG  TYR B1247       6.571  26.150   8.200  1.00  4.540          C  
ATOM  19897  CD1 TYR B1247       6.210  27.042   9.197  1.00  4.540          C  
ATOM  19898  CD2 TYR B1247       6.572  26.570   6.877  1.00  4.540          C  
ATOM  19899  CE1 TYR B1247       5.824  28.330   8.875  1.00  4.540          C  
ATOM  19900  CE2 TYR B1247       6.199  27.863   6.562  1.00  4.540          C  
ATOM  19901  CZ  TYR B1247       5.822  28.736   7.559  1.00  4.540          C  
ATOM  19902  OH  TYR B1247       5.446  30.020   7.246  1.00  4.540          O  
ATOM  19903  H   TYR B1247       7.445  22.341   9.191  1.00  3.320          H  
ATOM  19904  HA  TYR B1247       5.834  24.331  10.281  1.00  4.120          H  
ATOM  19905 1HB  TYR B1247       7.920  24.788   9.133  1.00  5.450          H  
ATOM  19906 2HB  TYR B1247       7.260  24.220   7.612  1.00  5.450          H  
ATOM  19907  HD1 TYR B1247       6.213  26.726  10.236  1.00  5.450          H  
ATOM  19908  HD2 TYR B1247       6.864  25.882   6.084  1.00  5.450          H  
ATOM  19909  HE1 TYR B1247       5.522  29.027   9.656  1.00  5.450          H  
ATOM  19910  HE2 TYR B1247       6.195  28.191   5.524  1.00  5.450          H  
ATOM  19911  HH  TYR B1247       5.173  30.481   8.050  1.00  5.450          H  
ATOM  19912  N   GLU B1248       3.693  24.634   9.202  1.00  3.650          N  
ATOM  19913  CA  GLU B1248       2.287  24.807   8.811  1.00  4.080          C  
ATOM  19914  C   GLU B1248       1.415  23.582   9.104  1.00  3.210          C  
ATOM  19915  O   GLU B1248       0.253  23.507   8.671  1.00  3.460          O  
ATOM  19916  CB  GLU B1248       2.128  25.161   7.321  1.00  5.540          C  
ATOM  19917  CG  GLU B1248       2.739  26.459   6.877  1.00  5.540          C  
ATOM  19918  CD  GLU B1248       2.452  26.748   5.413  1.00  5.540          C  
ATOM  19919  OE1 GLU B1248       2.104  25.825   4.713  1.00  5.540          O  
ATOM  19920  OE2 GLU B1248       2.538  27.881   5.007  1.00  5.540          O  
ATOM  19921  H   GLU B1248       3.962  25.088  10.066  1.00  4.380          H  
ATOM  19922  HA  GLU B1248       1.885  25.636   9.392  1.00  4.900          H  
ATOM  19923 1HB  GLU B1248       2.524  24.369   6.697  1.00  6.650          H  
ATOM  19924 2HB  GLU B1248       1.071  25.228   7.090  1.00  6.650          H  
ATOM  19925 1HG  GLU B1248       2.363  27.270   7.494  1.00  6.650          H  
ATOM  19926 2HG  GLU B1248       3.793  26.391   7.023  1.00  6.650          H  
ATOM  19927  N   TRP B1249       1.911  22.676   9.933  1.00  2.640          N  
ATOM  19928  CA  TRP B1249       1.085  21.576  10.374  1.00  2.540          C  
ATOM  19929  C   TRP B1249       0.383  21.958  11.663  1.00  2.150          C  
ATOM  19930  O   TRP B1249       0.926  22.648  12.551  1.00  2.690          O  
ATOM  19931  CB  TRP B1249       1.884  20.300  10.507  1.00  3.600          C  
ATOM  19932  CG  TRP B1249       2.289  19.737   9.145  1.00  3.600          C  
ATOM  19933  CD1 TRP B1249       3.045  20.335   8.192  1.00  3.600          C  
ATOM  19934  CD2 TRP B1249       1.970  18.443   8.626  1.00  3.600          C  
ATOM  19935  NE1 TRP B1249       3.188  19.519   7.121  1.00  3.600          N  
ATOM  19936  CE2 TRP B1249       2.544  18.355   7.366  1.00  3.600          C  
ATOM  19937  CE3 TRP B1249       1.263  17.367   9.118  1.00  3.600          C  
ATOM  19938  CZ2 TRP B1249       2.420  17.231   6.589  1.00  3.600          C  
ATOM  19939  CZ3 TRP B1249       1.170  16.250   8.363  1.00  3.600          C  
ATOM  19940  CH2 TRP B1249       1.723  16.167   7.124  1.00  3.600          C  
ATOM  19941  H   TRP B1249       2.891  22.713  10.222  1.00  3.170          H  
ATOM  19942  HA  TRP B1249       0.323  21.391   9.616  1.00  3.050          H  
ATOM  19943 1HB  TRP B1249       2.757  20.464  11.118  1.00  4.320          H  
ATOM  19944 2HB  TRP B1249       1.274  19.564  11.017  1.00  4.320          H  
ATOM  19945  HD1 TRP B1249       3.462  21.311   8.259  1.00  4.320          H  
ATOM  19946  HE1 TRP B1249       3.702  19.753   6.281  1.00  4.320          H  
ATOM  19947  HE3 TRP B1249       0.802  17.401  10.099  1.00  4.320          H  
ATOM  19948  HZ2 TRP B1249       2.865  17.159   5.596  1.00  4.320          H  
ATOM  19949  HZ3 TRP B1249       0.645  15.427   8.790  1.00  4.320          H  
ATOM  19950  HH2 TRP B1249       1.617  15.243   6.549  1.00  4.320          H  
ATOM  19951  N   PHE B1250      -0.815  21.444  11.796  1.00  1.920          N  
ATOM  19952  CA  PHE B1250      -1.640  21.806  12.910  1.00  1.790          C  
ATOM  19953  C   PHE B1250      -1.296  21.287  14.277  1.00  1.740          C  
ATOM  19954  O   PHE B1250      -1.958  21.624  15.257  1.00  1.850          O  
ATOM  19955  CB  PHE B1250      -3.053  21.534  12.606  1.00  2.560          C  
ATOM  19956  CG  PHE B1250      -3.500  20.173  12.155  1.00  2.560          C  
ATOM  19957  CD1 PHE B1250      -3.677  19.134  13.051  1.00  2.560          C  
ATOM  19958  CD2 PHE B1250      -3.832  19.958  10.815  1.00  2.560          C  
ATOM  19959  CE1 PHE B1250      -4.147  17.899  12.617  1.00  2.560          C  
ATOM  19960  CE2 PHE B1250      -4.304  18.731  10.384  1.00  2.560          C  
ATOM  19961  CZ  PHE B1250      -4.458  17.698  11.283  1.00  2.560          C  
ATOM  19962  H   PHE B1250      -1.190  20.842  11.070  1.00  2.300          H  
ATOM  19963  HA  PHE B1250      -1.582  22.890  12.980  1.00  2.150          H  
ATOM  19964 1HB  PHE B1250      -3.543  21.754  13.510  1.00  3.070          H  
ATOM  19965 2HB  PHE B1250      -3.343  22.243  11.850  1.00  3.070          H  
ATOM  19966  HD1 PHE B1250      -3.445  19.290  14.105  1.00  3.070          H  
ATOM  19967  HD2 PHE B1250      -3.729  20.770  10.098  1.00  3.070          H  
ATOM  19968  HE1 PHE B1250      -4.273  17.085  13.334  1.00  3.070          H  
ATOM  19969  HE2 PHE B1250      -4.555  18.578   9.333  1.00  3.070          H  
ATOM  19970  HZ  PHE B1250      -4.830  16.722  10.945  1.00  3.070          H  
ATOM  19971  N   CYS B1251      -0.234  20.529  14.384  1.00  1.970          N  
ATOM  19972  CA  CYS B1251       0.179  20.082  15.688  1.00  2.200          C  
ATOM  19973  C   CYS B1251       0.471  21.284  16.577  1.00  1.940          C  
ATOM  19974  O   CYS B1251       0.183  21.245  17.771  1.00  2.290          O  
ATOM  19975  CB  CYS B1251       1.418  19.214  15.575  1.00  2.990          C  
ATOM  19976  SG  CYS B1251       1.094  17.658  14.842  1.00  2.990          S  
ATOM  19977  H   CYS B1251       0.274  20.269  13.553  1.00  2.360          H  
ATOM  19978  HA  CYS B1251      -0.627  19.499  16.130  1.00  2.640          H  
ATOM  19979 1HB  CYS B1251       2.163  19.721  14.963  1.00  3.590          H  
ATOM  19980 2HB  CYS B1251       1.854  19.052  16.553  1.00  3.590          H  
ATOM  19981  HG  CYS B1251       2.374  17.290  14.737  1.00  3.590          H  
ATOM  19982  N   PHE B1252       1.055  22.346  15.994  1.00  1.490          N  
ATOM  19983  CA  PHE B1252       1.381  23.537  16.767  1.00  1.320          C  
ATOM  19984  C   PHE B1252       0.756  24.829  16.260  1.00  1.120          C  
ATOM  19985  O   PHE B1252       0.748  25.828  16.998  1.00  1.200          O  
ATOM  19986  CB  PHE B1252       2.879  23.665  16.925  1.00  1.920          C  
ATOM  19987  CG  PHE B1252       3.433  22.568  17.777  1.00  1.920          C  
ATOM  19988  CD1 PHE B1252       3.812  21.377  17.231  1.00  1.920          C  
ATOM  19989  CD2 PHE B1252       3.571  22.741  19.150  1.00  1.920          C  
ATOM  19990  CE1 PHE B1252       4.298  20.375  18.010  1.00  1.920          C  
ATOM  19991  CE2 PHE B1252       4.073  21.741  19.938  1.00  1.920          C  
ATOM  19992  CZ  PHE B1252       4.433  20.552  19.370  1.00  1.920          C  
ATOM  19993  H   PHE B1252       1.255  22.329  14.992  1.00  1.790          H  
ATOM  19994  HA  PHE B1252       0.990  23.384  17.773  1.00  1.580          H  
ATOM  19995 1HB  PHE B1252       3.365  23.627  15.949  1.00  2.300          H  
ATOM  19996 2HB  PHE B1252       3.113  24.613  17.375  1.00  2.300          H  
ATOM  19997  HD1 PHE B1252       3.713  21.229  16.156  1.00  2.300          H  
ATOM  19998  HD2 PHE B1252       3.273  23.685  19.601  1.00  2.300          H  
ATOM  19999  HE1 PHE B1252       4.578  19.428  17.549  1.00  2.300          H  
ATOM  20000  HE2 PHE B1252       4.177  21.883  21.013  1.00  2.300          H  
ATOM  20001  HZ  PHE B1252       4.826  19.741  19.995  1.00  2.300          H  
ATOM  20002  N   LYS B1253       0.117  24.814  15.064  1.00  1.030          N  
ATOM  20003  CA  LYS B1253      -0.457  26.055  14.516  1.00  1.030          C  
ATOM  20004  C   LYS B1253      -1.382  26.712  15.542  1.00  1.010          C  
ATOM  20005  O   LYS B1253      -1.462  27.936  15.628  1.00  1.070          O  
ATOM  20006  CB  LYS B1253      -1.192  25.865  13.196  1.00  1.440          C  
ATOM  20007  CG  LYS B1253      -1.573  27.229  12.571  1.00  1.440          C  
ATOM  20008  CD  LYS B1253      -2.168  27.093  11.198  1.00  1.440          C  
ATOM  20009  CE  LYS B1253      -2.588  28.463  10.612  1.00  1.440          C  
ATOM  20010  NZ  LYS B1253      -1.406  29.323  10.222  1.00  1.440          N  
ATOM  20011  H   LYS B1253       0.135  23.977  14.476  1.00  1.240          H  
ATOM  20012  HA  LYS B1253       0.350  26.739  14.299  1.00  1.240          H  
ATOM  20013 1HB  LYS B1253      -0.566  25.310  12.497  1.00  1.730          H  
ATOM  20014 2HB  LYS B1253      -2.105  25.291  13.362  1.00  1.730          H  
ATOM  20015 1HG  LYS B1253      -2.299  27.731  13.207  1.00  1.730          H  
ATOM  20016 2HG  LYS B1253      -0.681  27.854  12.522  1.00  1.730          H  
ATOM  20017 1HD  LYS B1253      -1.443  26.622  10.533  1.00  1.730          H  
ATOM  20018 2HD  LYS B1253      -3.035  26.459  11.264  1.00  1.730          H  
ATOM  20019 1HE  LYS B1253      -3.201  28.297   9.728  1.00  1.730          H  
ATOM  20020 2HE  LYS B1253      -3.179  28.996  11.356  1.00  1.730          H  
ATOM  20021 1HZ  LYS B1253      -1.749  30.197   9.844  1.00  1.730          H  
ATOM  20022 2HZ  LYS B1253      -0.790  29.526  11.040  1.00  1.730          H  
ATOM  20023 3HZ  LYS B1253      -0.860  28.855   9.521  1.00  1.730          H  
ATOM  20024  N   LYS B1254      -2.060  25.909  16.357  1.00  1.030          N  
ATOM  20025  CA  LYS B1254      -2.942  26.421  17.397  1.00  1.150          C  
ATOM  20026  C   LYS B1254      -2.359  27.553  18.223  1.00  1.200          C  
ATOM  20027  O   LYS B1254      -3.098  28.471  18.613  1.00  1.380          O  
ATOM  20028  CB  LYS B1254      -3.343  25.294  18.329  1.00  1.560          C  
ATOM  20029  CG  LYS B1254      -4.305  25.728  19.424  1.00  1.560          C  
ATOM  20030  CD  LYS B1254      -4.881  24.560  20.175  1.00  1.560          C  
ATOM  20031  CE  LYS B1254      -6.008  23.873  19.379  1.00  1.560          C  
ATOM  20032  NZ  LYS B1254      -7.236  24.699  19.363  1.00  1.560          N  
ATOM  20033  H   LYS B1254      -1.995  24.905  16.232  1.00  1.240          H  
ATOM  20034  HA  LYS B1254      -3.821  26.825  16.939  1.00  1.380          H  
ATOM  20035 1HB  LYS B1254      -3.753  24.487  17.742  1.00  1.870          H  
ATOM  20036 2HB  LYS B1254      -2.447  24.907  18.817  1.00  1.870          H  
ATOM  20037 1HG  LYS B1254      -3.768  26.353  20.142  1.00  1.870          H  
ATOM  20038 2HG  LYS B1254      -5.099  26.325  18.988  1.00  1.870          H  
ATOM  20039 1HD  LYS B1254      -4.088  23.839  20.386  1.00  1.870          H  
ATOM  20040 2HD  LYS B1254      -5.281  24.923  21.120  1.00  1.870          H  
ATOM  20041 1HE  LYS B1254      -5.696  23.720  18.359  1.00  1.870          H  
ATOM  20042 2HE  LYS B1254      -6.244  22.905  19.812  1.00  1.870          H  
ATOM  20043 1HZ  LYS B1254      -7.956  24.210  18.794  1.00  1.870          H  
ATOM  20044 2HZ  LYS B1254      -7.591  24.845  20.299  1.00  1.870          H  
ATOM  20045 3HZ  LYS B1254      -7.060  25.595  18.958  1.00  1.870          H  
ATOM  20046  N   TYR B1255      -1.075  27.481  18.541  1.00  1.120          N  
ATOM  20047  CA  TYR B1255      -0.483  28.497  19.373  1.00  1.210          C  
ATOM  20048  C   TYR B1255       0.364  29.434  18.510  1.00  1.210          C  
ATOM  20049  O   TYR B1255       0.478  30.625  18.808  1.00  1.250          O  
ATOM  20050  CB  TYR B1255       0.349  27.817  20.453  1.00  1.660          C  
ATOM  20051  CG  TYR B1255      -0.463  26.834  21.274  1.00  1.660          C  
ATOM  20052  CD1 TYR B1255      -0.276  25.471  21.074  1.00  1.660          C  
ATOM  20053  CD2 TYR B1255      -1.406  27.274  22.195  1.00  1.660          C  
ATOM  20054  CE1 TYR B1255      -1.020  24.562  21.789  1.00  1.660          C  
ATOM  20055  CE2 TYR B1255      -2.153  26.353  22.915  1.00  1.660          C  
ATOM  20056  CZ  TYR B1255      -1.959  25.004  22.711  1.00  1.660          C  
ATOM  20057  OH  TYR B1255      -2.699  24.086  23.406  1.00  1.660          O  
ATOM  20058  H   TYR B1255      -0.500  26.714  18.192  1.00  1.340          H  
ATOM  20059  HA  TYR B1255      -1.268  29.082  19.843  1.00  1.450          H  
ATOM  20060 1HB  TYR B1255       1.187  27.287  20.001  1.00  1.990          H  
ATOM  20061 2HB  TYR B1255       0.745  28.567  21.125  1.00  1.990          H  
ATOM  20062  HD1 TYR B1255       0.457  25.119  20.343  1.00  1.990          H  
ATOM  20063  HD2 TYR B1255      -1.559  28.340  22.351  1.00  1.990          H  
ATOM  20064  HE1 TYR B1255      -0.876  23.499  21.625  1.00  1.990          H  
ATOM  20065  HE2 TYR B1255      -2.894  26.695  23.636  1.00  1.990          H  
ATOM  20066  HH  TYR B1255      -3.366  24.536  23.931  1.00  1.990          H  
ATOM  20067  N   VAL B1256       0.966  28.866  17.459  1.00  1.200          N  
ATOM  20068  CA  VAL B1256       1.890  29.512  16.516  1.00  1.210          C  
ATOM  20069  C   VAL B1256       1.248  30.559  15.606  1.00  1.140          C  
ATOM  20070  O   VAL B1256       1.844  31.602  15.313  1.00  1.200          O  
ATOM  20071  CB  VAL B1256       2.594  28.426  15.690  1.00  1.690          C  
ATOM  20072  CG1 VAL B1256       3.397  28.973  14.606  1.00  1.690          C  
ATOM  20073  CG2 VAL B1256       3.476  27.696  16.563  1.00  1.690          C  
ATOM  20074  H   VAL B1256       0.766  27.878  17.296  1.00  1.440          H  
ATOM  20075  HA  VAL B1256       2.659  30.018  17.099  1.00  1.450          H  
ATOM  20076  HB  VAL B1256       1.873  27.785  15.282  1.00  2.030          H  
ATOM  20077 1HG1 VAL B1256       3.882  28.159  14.068  1.00  2.030          H  
ATOM  20078 2HG1 VAL B1256       2.780  29.534  13.906  1.00  2.030          H  
ATOM  20079 3HG1 VAL B1256       4.154  29.605  15.031  1.00  2.030          H  
ATOM  20080 1HG2 VAL B1256       3.979  26.909  16.003  1.00  2.030          H  
ATOM  20081 2HG2 VAL B1256       4.216  28.397  16.958  1.00  2.030          H  
ATOM  20082 3HG2 VAL B1256       2.908  27.259  17.375  1.00  2.030          H  
ATOM  20083  N   LYS B1257       0.053  30.267  15.117  1.00  1.080          N  
ATOM  20084  CA  LYS B1257      -0.643  31.105  14.157  1.00  1.080          C  
ATOM  20085  C   LYS B1257       0.207  31.227  12.893  1.00  0.960          C  
ATOM  20086  O   LYS B1257       0.447  30.211  12.232  1.00  0.890          O  
ATOM  20087  CB  LYS B1257      -1.017  32.480  14.754  1.00  1.510          C  
ATOM  20088  CG  LYS B1257      -2.325  32.503  15.564  1.00  1.510          C  
ATOM  20089  CD  LYS B1257      -2.193  31.782  16.916  1.00  1.510          C  
ATOM  20090  CE  LYS B1257      -3.453  31.946  17.759  1.00  1.510          C  
ATOM  20091  NZ  LYS B1257      -3.347  31.239  19.067  1.00  1.510          N  
ATOM  20092  H   LYS B1257      -0.394  29.402  15.414  1.00  1.300          H  
ATOM  20093  HA  LYS B1257      -1.573  30.606  13.881  1.00  1.300          H  
ATOM  20094 1HB  LYS B1257      -0.227  32.854  15.397  1.00  1.810          H  
ATOM  20095 2HB  LYS B1257      -1.164  33.201  13.955  1.00  1.810          H  
ATOM  20096 1HG  LYS B1257      -2.619  33.538  15.739  1.00  1.810          H  
ATOM  20097 2HG  LYS B1257      -3.108  32.016  14.986  1.00  1.810          H  
ATOM  20098 1HD  LYS B1257      -2.048  30.711  16.757  1.00  1.810          H  
ATOM  20099 2HD  LYS B1257      -1.332  32.165  17.465  1.00  1.810          H  
ATOM  20100 1HE  LYS B1257      -3.624  33.003  17.942  1.00  1.810          H  
ATOM  20101 2HE  LYS B1257      -4.300  31.539  17.209  1.00  1.810          H  
ATOM  20102 1HZ  LYS B1257      -4.196  31.362  19.592  1.00  1.810          H  
ATOM  20103 2HZ  LYS B1257      -3.196  30.224  18.901  1.00  1.810          H  
ATOM  20104 3HZ  LYS B1257      -2.569  31.608  19.592  1.00  1.810          H  
ATOM  20105  N   ASN B1258       0.669  32.430  12.537  1.00  1.030          N  
ATOM  20106  CA  ASN B1258       1.439  32.592  11.300  1.00  0.860          C  
ATOM  20107  C   ASN B1258       2.954  32.440  11.462  1.00  0.740          C  
ATOM  20108  O   ASN B1258       3.704  32.610  10.497  1.00  0.730          O  
ATOM  20109  CB  ASN B1258       1.134  33.943  10.696  1.00  1.270          C  
ATOM  20110  CG  ASN B1258      -0.280  34.046  10.217  1.00  1.270          C  
ATOM  20111  OD1 ASN B1258      -0.886  33.073   9.739  1.00  1.270          O  
ATOM  20112  ND2 ASN B1258      -0.832  35.223  10.347  1.00  1.270          N  
ATOM  20113  H   ASN B1258       0.488  33.232  13.120  1.00  1.240          H  
ATOM  20114  HA  ASN B1258       1.122  31.819  10.601  1.00  1.030          H  
ATOM  20115 1HB  ASN B1258       1.318  34.722  11.437  1.00  1.530          H  
ATOM  20116 2HB  ASN B1258       1.804  34.126   9.856  1.00  1.530          H  
ATOM  20117 1HD2 ASN B1258      -1.773  35.373  10.058  1.00  1.530          H  
ATOM  20118 2HD2 ASN B1258      -0.309  35.981  10.740  1.00  1.530          H  
ATOM  20119  N   HIS B1259       3.405  32.130  12.663  1.00  0.820          N  
ATOM  20120  CA  HIS B1259       4.821  31.974  12.937  1.00  0.790          C  
ATOM  20121  C   HIS B1259       5.350  30.598  12.533  1.00  0.750          C  
ATOM  20122  O   HIS B1259       4.636  29.759  11.977  1.00  0.690          O  
ATOM  20123  CB  HIS B1259       5.105  32.302  14.401  1.00  1.120          C  
ATOM  20124  CG  HIS B1259       4.905  33.736  14.711  1.00  1.120          C  
ATOM  20125  ND1 HIS B1259       5.760  34.715  14.261  1.00  1.120          N  
ATOM  20126  CD2 HIS B1259       3.938  34.371  15.406  1.00  1.120          C  
ATOM  20127  CE1 HIS B1259       5.336  35.893  14.669  1.00  1.120          C  
ATOM  20128  NE2 HIS B1259       4.227  35.716  15.368  1.00  1.120          N  
ATOM  20129  H   HIS B1259       2.745  32.008  13.438  1.00  0.980          H  
ATOM  20130  HA  HIS B1259       5.373  32.703  12.349  1.00  0.950          H  
ATOM  20131 1HB  HIS B1259       4.427  31.759  15.034  1.00  1.340          H  
ATOM  20132 2HB  HIS B1259       6.117  32.017  14.675  1.00  1.340          H  
ATOM  20133  HD2 HIS B1259       3.083  33.903  15.904  1.00  1.340          H  
ATOM  20134  HE1 HIS B1259       5.820  36.851  14.468  1.00  1.340          H  
ATOM  20135  HE2 HIS B1259       3.679  36.448  15.809  1.00  1.340          H  
ATOM  20136  N   ALA B1260       6.642  30.411  12.724  1.00  0.890          N  
ATOM  20137  CA  ALA B1260       7.345  29.193  12.367  1.00  0.810          C  
ATOM  20138  C   ALA B1260       7.196  28.045  13.346  1.00  0.680          C  
ATOM  20139  O   ALA B1260       6.833  28.202  14.512  1.00  0.640          O  
ATOM  20140  CB  ALA B1260       8.809  29.466  12.208  1.00  1.170          C  
ATOM  20141  H   ALA B1260       7.161  31.159  13.158  1.00  1.070          H  
ATOM  20142  HA  ALA B1260       6.951  28.861  11.416  1.00  0.970          H  
ATOM  20143 1HB  ALA B1260       9.318  28.554  11.895  1.00  1.400          H  
ATOM  20144 2HB  ALA B1260       8.964  30.230  11.457  1.00  1.400          H  
ATOM  20145 3HB  ALA B1260       9.201  29.795  13.159  1.00  1.400          H  
ATOM  20146  N   HIS B1261       7.510  26.876  12.823  1.00  0.680          N  
ATOM  20147  CA  HIS B1261       7.546  25.620  13.537  1.00  0.590          C  
ATOM  20148  C   HIS B1261       8.539  24.690  12.886  1.00  0.640          C  
ATOM  20149  O   HIS B1261       8.585  24.551  11.659  1.00  0.820          O  
ATOM  20150  CB  HIS B1261       6.169  24.961  13.606  1.00  0.860          C  
ATOM  20151  CG  HIS B1261       6.224  23.549  14.132  1.00  0.860          C  
ATOM  20152  ND1 HIS B1261       6.529  23.203  15.419  1.00  0.860          N  
ATOM  20153  CD2 HIS B1261       6.008  22.426  13.491  1.00  0.860          C  
ATOM  20154  CE1 HIS B1261       6.516  21.889  15.517  1.00  0.860          C  
ATOM  20155  NE2 HIS B1261       6.194  21.406  14.348  1.00  0.860          N  
ATOM  20156  H   HIS B1261       7.782  26.847  11.852  1.00  0.820          H  
ATOM  20157  HA  HIS B1261       7.878  25.792  14.557  1.00  0.710          H  
ATOM  20158 1HB  HIS B1261       5.518  25.547  14.258  1.00  1.030          H  
ATOM  20159 2HB  HIS B1261       5.717  24.946  12.620  1.00  1.030          H  
ATOM  20160  HD2 HIS B1261       5.744  22.362  12.493  1.00  1.030          H  
ATOM  20161  HE1 HIS B1261       6.726  21.309  16.406  1.00  1.030          H  
ATOM  20162  HE2 HIS B1261       6.084  20.426  14.057  1.00  1.030          H  
ATOM  20163  N   LEU B1262       9.369  24.096  13.722  1.00  0.570          N  
ATOM  20164  CA  LEU B1262      10.383  23.154  13.306  1.00  0.600          C  
ATOM  20165  C   LEU B1262       9.975  21.730  13.618  1.00  0.560          C  
ATOM  20166  O   LEU B1262       9.722  21.371  14.773  1.00  0.480          O  
ATOM  20167  CB  LEU B1262      11.710  23.527  13.956  1.00  0.830          C  
ATOM  20168  CG  LEU B1262      12.913  22.590  13.760  1.00  0.830          C  
ATOM  20169  CD1 LEU B1262      13.339  22.508  12.299  1.00  0.830          C  
ATOM  20170  CD2 LEU B1262      14.020  23.141  14.572  1.00  0.830          C  
ATOM  20171  H   LEU B1262       9.260  24.301  14.723  1.00  0.680          H  
ATOM  20172  HA  LEU B1262      10.494  23.241  12.228  1.00  0.720          H  
ATOM  20173 1HB  LEU B1262      12.000  24.504  13.577  1.00  0.990          H  
ATOM  20174 2HB  LEU B1262      11.533  23.630  15.005  1.00  0.990          H  
ATOM  20175  HG  LEU B1262      12.667  21.593  14.098  1.00  0.990          H  
ATOM  20176 1HD1 LEU B1262      14.207  21.847  12.212  1.00  0.990          H  
ATOM  20177 2HD1 LEU B1262      12.535  22.106  11.692  1.00  0.990          H  
ATOM  20178 3HD1 LEU B1262      13.600  23.498  11.941  1.00  0.990          H  
ATOM  20179 1HD2 LEU B1262      14.887  22.529  14.476  1.00  0.990          H  
ATOM  20180 2HD2 LEU B1262      14.245  24.139  14.210  1.00  0.990          H  
ATOM  20181 3HD2 LEU B1262      13.724  23.187  15.615  1.00  0.990          H  
ATOM  20182  N   GLY B1263       9.956  20.922  12.577  1.00  0.670          N  
ATOM  20183  CA  GLY B1263       9.537  19.537  12.638  1.00  0.690          C  
ATOM  20184  C   GLY B1263       9.738  18.915  11.268  1.00  0.810          C  
ATOM  20185  O   GLY B1263      10.159  19.594  10.322  1.00  0.910          O  
ATOM  20186  H   GLY B1263      10.223  21.308  11.684  1.00  0.800          H  
ATOM  20187 1HA  GLY B1263      10.088  19.003  13.392  1.00  0.830          H  
ATOM  20188 2HA  GLY B1263       8.484  19.474  12.927  1.00  0.830          H  
ATOM  20189  N   ALA B1264       9.400  17.647  11.144  1.00  0.840          N  
ATOM  20190  CA  ALA B1264       9.530  16.886   9.915  1.00  0.910          C  
ATOM  20191  C   ALA B1264       8.394  15.865   9.861  1.00  1.060          C  
ATOM  20192  O   ALA B1264       8.177  15.116  10.807  1.00  1.390          O  
ATOM  20193  CB  ALA B1264      10.897  16.228   9.861  1.00  1.250          C  
ATOM  20194  H   ALA B1264       9.005  17.186  11.956  1.00  1.010          H  
ATOM  20195  HA  ALA B1264       9.430  17.550   9.062  1.00  1.090          H  
ATOM  20196 1HB  ALA B1264      10.986  15.654   8.942  1.00  1.500          H  
ATOM  20197 2HB  ALA B1264      11.665  17.001   9.892  1.00  1.500          H  
ATOM  20198 3HB  ALA B1264      11.014  15.582  10.701  1.00  1.500          H  
ATOM  20199  N   PHE B1265       7.697  15.810   8.723  1.00  1.270          N  
ATOM  20200  CA  PHE B1265       6.559  14.900   8.571  1.00  1.610          C  
ATOM  20201  C   PHE B1265       6.756  13.800   7.560  1.00  1.450          C  
ATOM  20202  O   PHE B1265       5.948  12.877   7.505  1.00  2.040          O  
ATOM  20203  CB  PHE B1265       5.335  15.678   8.084  1.00  2.120          C  
ATOM  20204  CG  PHE B1265       5.551  16.272   6.732  1.00  2.120          C  
ATOM  20205  CD1 PHE B1265       5.277  15.577   5.557  1.00  2.120          C  
ATOM  20206  CD2 PHE B1265       6.049  17.544   6.633  1.00  2.120          C  
ATOM  20207  CE1 PHE B1265       5.511  16.163   4.343  1.00  2.120          C  
ATOM  20208  CE2 PHE B1265       6.280  18.128   5.417  1.00  2.120          C  
ATOM  20209  CZ  PHE B1265       6.010  17.431   4.269  1.00  2.120          C  
ATOM  20210  H   PHE B1265       7.936  16.435   7.968  1.00  1.520          H  
ATOM  20211  HA  PHE B1265       6.352  14.442   9.540  1.00  1.930          H  
ATOM  20212 1HB  PHE B1265       4.474  15.013   8.034  1.00  2.540          H  
ATOM  20213 2HB  PHE B1265       5.089  16.470   8.742  1.00  2.540          H  
ATOM  20214  HD1 PHE B1265       4.873  14.559   5.595  1.00  2.540          H  
ATOM  20215  HD2 PHE B1265       6.252  18.081   7.531  1.00  2.540          H  
ATOM  20216  HE1 PHE B1265       5.296  15.619   3.425  1.00  2.540          H  
ATOM  20217  HE2 PHE B1265       6.673  19.143   5.359  1.00  2.540          H  
ATOM  20218  HZ  PHE B1265       6.188  17.886   3.295  1.00  2.540          H  
ATOM  20219  N   SER B1266       7.761  13.916   6.713  1.00  0.910          N  
ATOM  20220  CA  SER B1266       7.937  12.928   5.683  1.00  0.690          C  
ATOM  20221  C   SER B1266       8.658  11.736   6.259  1.00  0.530          C  
ATOM  20222  O   SER B1266       9.182  11.768   7.375  1.00  0.500          O  
ATOM  20223  CB  SER B1266       8.656  13.522   4.484  1.00  1.050          C  
ATOM  20224  OG  SER B1266       9.980  13.866   4.780  1.00  1.050          O  
ATOM  20225  H   SER B1266       8.411  14.680   6.758  1.00  1.090          H  
ATOM  20226  HA  SER B1266       6.955  12.600   5.355  1.00  0.830          H  
ATOM  20227 1HB  SER B1266       8.643  12.804   3.664  1.00  1.260          H  
ATOM  20228 2HB  SER B1266       8.114  14.406   4.146  1.00  1.260          H  
ATOM  20229  HG  SER B1266      10.349  14.181   3.944  1.00  1.260          H  
ATOM  20230  N   PHE B1267       8.713  10.655   5.529  1.00  0.550          N  
ATOM  20231  CA  PHE B1267       9.458   9.551   6.073  1.00  0.450          C  
ATOM  20232  C   PHE B1267      10.939   9.873   5.977  1.00  0.430          C  
ATOM  20233  O   PHE B1267      11.362  10.655   5.123  1.00  0.530          O  
ATOM  20234  CB  PHE B1267       9.050   8.278   5.384  1.00  0.670          C  
ATOM  20235  CG  PHE B1267       9.051   8.333   3.906  1.00  0.670          C  
ATOM  20236  CD1 PHE B1267      10.180   8.049   3.168  1.00  0.670          C  
ATOM  20237  CD2 PHE B1267       7.872   8.663   3.236  1.00  0.670          C  
ATOM  20238  CE1 PHE B1267      10.129   8.086   1.788  1.00  0.670          C  
ATOM  20239  CE2 PHE B1267       7.821   8.702   1.877  1.00  0.670          C  
ATOM  20240  CZ  PHE B1267       8.948   8.411   1.144  1.00  0.670          C  
ATOM  20241  H   PHE B1267       8.288  10.607   4.613  1.00  0.660          H  
ATOM  20242  HA  PHE B1267       9.206   9.444   7.129  1.00  0.540          H  
ATOM  20243 1HB  PHE B1267       9.685   7.471   5.703  1.00  0.800          H  
ATOM  20244 2HB  PHE B1267       8.047   8.041   5.701  1.00  0.800          H  
ATOM  20245  HD1 PHE B1267      11.119   7.791   3.679  1.00  0.800          H  
ATOM  20246  HD2 PHE B1267       6.966   8.882   3.812  1.00  0.800          H  
ATOM  20247  HE1 PHE B1267      11.023   7.857   1.207  1.00  0.800          H  
ATOM  20248  HE2 PHE B1267       6.883   8.956   1.377  1.00  0.800          H  
ATOM  20249  HZ  PHE B1267       8.908   8.435   0.053  1.00  0.800          H  
ATOM  20250  N   GLY B1268      11.731   9.282   6.857  1.00  0.430          N  
ATOM  20251  CA  GLY B1268      13.154   9.574   6.866  1.00  0.540          C  
ATOM  20252  C   GLY B1268      14.042   8.637   6.069  1.00  0.500          C  
ATOM  20253  O   GLY B1268      13.645   8.046   5.062  1.00  0.510          O  
ATOM  20254  H   GLY B1268      11.335   8.658   7.547  1.00  0.520          H  
ATOM  20255 1HA  GLY B1268      13.292  10.581   6.478  1.00  0.650          H  
ATOM  20256 2HA  GLY B1268      13.505   9.622   7.890  1.00  0.650          H  
ATOM  20257  N   GLU B1269      15.277   8.547   6.537  1.00  0.660          N  
ATOM  20258  CA  GLU B1269      16.355   7.818   5.896  1.00  0.640          C  
ATOM  20259  C   GLU B1269      17.130   7.019   6.915  1.00  0.570          C  
ATOM  20260  O   GLU B1269      17.290   7.446   8.058  1.00  0.620          O  
ATOM  20261  CB  GLU B1269      17.294   8.805   5.195  1.00  0.900          C  
ATOM  20262  CG  GLU B1269      18.440   8.184   4.400  1.00  0.900          C  
ATOM  20263  CD  GLU B1269      19.244   9.222   3.693  1.00  0.900          C  
ATOM  20264  OE1 GLU B1269      18.999  10.378   3.907  1.00  0.900          O  
ATOM  20265  OE2 GLU B1269      20.098   8.869   2.910  1.00  0.900          O  
ATOM  20266  H   GLU B1269      15.481   9.049   7.388  1.00  0.790          H  
ATOM  20267  HA  GLU B1269      15.932   7.131   5.162  1.00  0.770          H  
ATOM  20268 1HB  GLU B1269      16.714   9.425   4.511  1.00  1.080          H  
ATOM  20269 2HB  GLU B1269      17.736   9.467   5.940  1.00  1.080          H  
ATOM  20270 1HG  GLU B1269      19.107   7.647   5.075  1.00  1.080          H  
ATOM  20271 2HG  GLU B1269      18.039   7.475   3.678  1.00  1.080          H  
ATOM  20272  N   SER B1270      17.597   5.849   6.503  1.00  0.550          N  
ATOM  20273  CA  SER B1270      18.420   5.008   7.359  1.00  0.520          C  
ATOM  20274  C   SER B1270      19.851   5.554   7.392  1.00  0.550          C  
ATOM  20275  O   SER B1270      20.587   5.463   6.409  1.00  0.810          O  
ATOM  20276  CB  SER B1270      18.387   3.581   6.799  1.00  0.740          C  
ATOM  20277  OG  SER B1270      19.247   2.701   7.475  1.00  0.740          O  
ATOM  20278  H   SER B1270      17.406   5.554   5.555  1.00  0.660          H  
ATOM  20279  HA  SER B1270      18.017   5.017   8.375  1.00  0.620          H  
ATOM  20280 1HB  SER B1270      17.372   3.198   6.859  1.00  0.890          H  
ATOM  20281 2HB  SER B1270      18.658   3.610   5.746  1.00  0.890          H  
ATOM  20282  HG  SER B1270      18.844   2.551   8.364  1.00  0.890          H  
ATOM  20283  N   ASP B1271      20.205   6.155   8.533  1.00  0.430          N  
ATOM  20284  CA  ASP B1271      21.502   6.794   8.781  1.00  0.420          C  
ATOM  20285  C   ASP B1271      21.749   6.881  10.279  1.00  0.390          C  
ATOM  20286  O   ASP B1271      20.886   6.563  11.087  1.00  0.390          O  
ATOM  20287  CB  ASP B1271      21.549   8.233   8.205  1.00  0.590          C  
ATOM  20288  CG  ASP B1271      22.958   8.747   7.886  1.00  0.590          C  
ATOM  20289  OD1 ASP B1271      23.909   8.056   8.227  1.00  0.590          O  
ATOM  20290  OD2 ASP B1271      23.088   9.795   7.303  1.00  0.590          O  
ATOM  20291  H   ASP B1271      19.506   6.194   9.266  1.00  0.520          H  
ATOM  20292  HA  ASP B1271      22.287   6.185   8.328  1.00  0.500          H  
ATOM  20293 1HB  ASP B1271      20.927   8.294   7.311  1.00  0.710          H  
ATOM  20294 2HB  ASP B1271      21.147   8.906   8.920  1.00  0.710          H  
ATOM  20295  N   ASP B1272      22.886   7.408  10.669  1.00  0.430          N  
ATOM  20296  CA  ASP B1272      23.171   7.587  12.090  1.00  0.430          C  
ATOM  20297  C   ASP B1272      22.098   8.468  12.742  1.00  0.430          C  
ATOM  20298  O   ASP B1272      21.684   9.486  12.183  1.00  0.470          O  
ATOM  20299  CB  ASP B1272      24.544   8.211  12.324  1.00  0.600          C  
ATOM  20300  CG  ASP B1272      24.945   8.152  13.793  1.00  0.600          C  
ATOM  20301  OD1 ASP B1272      24.475   8.962  14.580  1.00  0.600          O  
ATOM  20302  OD2 ASP B1272      25.717   7.292  14.126  1.00  0.600          O  
ATOM  20303  H   ASP B1272      23.568   7.640   9.941  1.00  0.520          H  
ATOM  20304  HA  ASP B1272      23.156   6.607  12.570  1.00  0.520          H  
ATOM  20305 1HB  ASP B1272      25.288   7.681  11.730  1.00  0.720          H  
ATOM  20306 2HB  ASP B1272      24.537   9.233  12.001  1.00  0.720          H  
ATOM  20307  N   GLY B1273      21.654   8.121  13.949  1.00  0.460          N  
ATOM  20308  CA  GLY B1273      20.619   8.926  14.601  1.00  0.510          C  
ATOM  20309  C   GLY B1273      20.979  10.407  14.705  1.00  0.550          C  
ATOM  20310  O   GLY B1273      20.087  11.267  14.598  1.00  0.610          O  
ATOM  20311  H   GLY B1273      22.028   7.302  14.411  1.00  0.550          H  
ATOM  20312 1HA  GLY B1273      19.686   8.838  14.055  1.00  0.610          H  
ATOM  20313 2HA  GLY B1273      20.428   8.527  15.599  1.00  0.610          H  
ATOM  20314  N   ASP B1274      22.268  10.741  14.887  1.00  0.580          N  
ATOM  20315  CA  ASP B1274      22.573  12.157  14.988  1.00  0.630          C  
ATOM  20316  C   ASP B1274      22.512  12.801  13.628  1.00  0.610          C  
ATOM  20317  O   ASP B1274      21.970  13.894  13.461  1.00  0.640          O  
ATOM  20318  CB  ASP B1274      23.927  12.429  15.633  1.00  0.860          C  
ATOM  20319  CG  ASP B1274      23.962  12.172  17.150  1.00  0.860          C  
ATOM  20320  OD1 ASP B1274      22.922  12.041  17.776  1.00  0.860          O  
ATOM  20321  OD2 ASP B1274      25.041  12.153  17.678  1.00  0.860          O  
ATOM  20322  H   ASP B1274      23.019  10.033  14.941  1.00  0.700          H  
ATOM  20323  HA  ASP B1274      21.829  12.598  15.622  1.00  0.760          H  
ATOM  20324 1HB  ASP B1274      24.674  11.780  15.163  1.00  1.030          H  
ATOM  20325 2HB  ASP B1274      24.221  13.459  15.436  1.00  1.030          H  
ATOM  20326  N   LYS B1275      23.028  12.102  12.635  1.00  0.570          N  
ATOM  20327  CA  LYS B1275      23.025  12.634  11.289  1.00  0.550          C  
ATOM  20328  C   LYS B1275      21.603  12.867  10.798  1.00  0.520          C  
ATOM  20329  O   LYS B1275      21.354  13.859  10.108  1.00  0.520          O  
ATOM  20330  CB  LYS B1275      23.811  11.732  10.349  1.00  0.780          C  
ATOM  20331  CG  LYS B1275      25.323  11.789  10.609  1.00  0.780          C  
ATOM  20332  CD  LYS B1275      26.091  10.879   9.676  1.00  0.780          C  
ATOM  20333  CE  LYS B1275      27.597  10.958   9.929  1.00  0.780          C  
ATOM  20334  NZ  LYS B1275      28.363  10.038   9.038  1.00  0.780          N  
ATOM  20335  H   LYS B1275      23.459  11.208  12.844  1.00  0.680          H  
ATOM  20336  HA  LYS B1275      23.524  13.605  11.307  1.00  0.660          H  
ATOM  20337 1HB  LYS B1275      23.469  10.701  10.461  1.00  0.930          H  
ATOM  20338 2HB  LYS B1275      23.627  12.020   9.313  1.00  0.930          H  
ATOM  20339 1HG  LYS B1275      25.667  12.814  10.470  1.00  0.930          H  
ATOM  20340 2HG  LYS B1275      25.521  11.499  11.640  1.00  0.930          H  
ATOM  20341 1HD  LYS B1275      25.754   9.849   9.814  1.00  0.930          H  
ATOM  20342 2HD  LYS B1275      25.884  11.166   8.645  1.00  0.930          H  
ATOM  20343 1HE  LYS B1275      27.932  11.979   9.753  1.00  0.930          H  
ATOM  20344 2HE  LYS B1275      27.801  10.694  10.968  1.00  0.930          H  
ATOM  20345 1HZ  LYS B1275      29.352  10.123   9.231  1.00  0.930          H  
ATOM  20346 2HZ  LYS B1275      28.070   9.084   9.200  1.00  0.930          H  
ATOM  20347 3HZ  LYS B1275      28.185  10.283   8.073  1.00  0.930          H  
ATOM  20348  N   VAL B1276      20.668  11.986  11.175  1.00  0.510          N  
ATOM  20349  CA  VAL B1276      19.293  12.151  10.731  1.00  0.500          C  
ATOM  20350  C   VAL B1276      18.661  13.410  11.335  1.00  0.530          C  
ATOM  20351  O   VAL B1276      18.016  14.168  10.601  1.00  0.530          O  
ATOM  20352  CB  VAL B1276      18.399  10.925  11.056  1.00  0.700          C  
ATOM  20353  CG1 VAL B1276      16.938  11.246  10.704  1.00  0.700          C  
ATOM  20354  CG2 VAL B1276      18.864   9.695  10.267  1.00  0.700          C  
ATOM  20355  H   VAL B1276      20.960  11.173  11.729  1.00  0.610          H  
ATOM  20356  HA  VAL B1276      19.305  12.263   9.647  1.00  0.600          H  
ATOM  20357  HB  VAL B1276      18.450  10.713  12.131  1.00  0.840          H  
ATOM  20358 1HG1 VAL B1276      16.318  10.376  10.949  1.00  0.840          H  
ATOM  20359 2HG1 VAL B1276      16.595  12.105  11.266  1.00  0.840          H  
ATOM  20360 3HG1 VAL B1276      16.857  11.462   9.641  1.00  0.840          H  
ATOM  20361 1HG2 VAL B1276      18.232   8.841  10.495  1.00  0.840          H  
ATOM  20362 2HG2 VAL B1276      18.814   9.896   9.194  1.00  0.840          H  
ATOM  20363 3HG2 VAL B1276      19.871   9.475  10.554  1.00  0.840          H  
ATOM  20364  N   TYR B1277      18.788  13.647  12.661  1.00  0.560          N  
ATOM  20365  CA  TYR B1277      18.131  14.864  13.149  1.00  0.550          C  
ATOM  20366  C   TYR B1277      18.786  16.107  12.557  1.00  0.530          C  
ATOM  20367  O   TYR B1277      18.114  17.130  12.367  1.00  0.550          O  
ATOM  20368  CB  TYR B1277      18.111  15.009  14.689  1.00  0.770          C  
ATOM  20369  CG  TYR B1277      19.418  15.531  15.359  1.00  0.770          C  
ATOM  20370  CD1 TYR B1277      19.754  16.891  15.338  1.00  0.770          C  
ATOM  20371  CD2 TYR B1277      20.226  14.678  16.037  1.00  0.770          C  
ATOM  20372  CE1 TYR B1277      20.896  17.352  15.941  1.00  0.770          C  
ATOM  20373  CE2 TYR B1277      21.385  15.144  16.657  1.00  0.770          C  
ATOM  20374  CZ  TYR B1277      21.723  16.469  16.595  1.00  0.770          C  
ATOM  20375  OH  TYR B1277      22.889  16.922  17.190  1.00  0.770          O  
ATOM  20376  H   TYR B1277      19.297  12.995  13.273  1.00  0.670          H  
ATOM  20377  HA  TYR B1277      17.097  14.846  12.811  1.00  0.660          H  
ATOM  20378 1HB  TYR B1277      17.297  15.666  14.978  1.00  0.930          H  
ATOM  20379 2HB  TYR B1277      17.890  14.032  15.120  1.00  0.930          H  
ATOM  20380  HD1 TYR B1277      19.130  17.599  14.827  1.00  0.930          H  
ATOM  20381  HD2 TYR B1277      19.961  13.622  16.089  1.00  0.930          H  
ATOM  20382  HE1 TYR B1277      21.140  18.413  15.890  1.00  0.930          H  
ATOM  20383  HE2 TYR B1277      22.031  14.445  17.192  1.00  0.930          H  
ATOM  20384  HH  TYR B1277      23.280  16.208  17.710  1.00  0.930          H  
ATOM  20385  N   GLN B1278      20.086  16.025  12.242  1.00  0.520          N  
ATOM  20386  CA  GLN B1278      20.781  17.163  11.664  1.00  0.510          C  
ATOM  20387  C   GLN B1278      20.280  17.426  10.244  1.00  0.500          C  
ATOM  20388  O   GLN B1278      19.986  18.568   9.888  1.00  0.510          O  
ATOM  20389  CB  GLN B1278      22.281  16.908  11.701  1.00  0.720          C  
ATOM  20390  CG  GLN B1278      22.827  16.915  13.115  1.00  0.720          C  
ATOM  20391  CD  GLN B1278      24.225  16.440  13.214  1.00  0.720          C  
ATOM  20392  OE1 GLN B1278      24.776  15.979  12.208  1.00  0.720          O  
ATOM  20393  NE2 GLN B1278      24.814  16.528  14.414  1.00  0.720          N  
ATOM  20394  H   GLN B1278      20.614  15.172  12.473  1.00  0.620          H  
ATOM  20395  HA  GLN B1278      20.566  18.042  12.270  1.00  0.610          H  
ATOM  20396 1HB  GLN B1278      22.494  15.940  11.258  1.00  0.860          H  
ATOM  20397 2HB  GLN B1278      22.802  17.665  11.118  1.00  0.860          H  
ATOM  20398 1HG  GLN B1278      22.779  17.931  13.504  1.00  0.860          H  
ATOM  20399 2HG  GLN B1278      22.219  16.270  13.711  1.00  0.860          H  
ATOM  20400 1HE2 GLN B1278      25.759  16.216  14.531  1.00  0.860          H  
ATOM  20401 2HE2 GLN B1278      24.305  16.906  15.213  1.00  0.860          H  
ATOM  20402  N   GLN B1279      20.073  16.358   9.462  1.00  0.500          N  
ATOM  20403  CA  GLN B1279      19.582  16.472   8.087  1.00  0.500          C  
ATOM  20404  C   GLN B1279      18.208  17.123   8.050  1.00  0.510          C  
ATOM  20405  O   GLN B1279      17.897  17.891   7.136  1.00  0.510          O  
ATOM  20406  CB  GLN B1279      19.515  15.096   7.414  1.00  0.700          C  
ATOM  20407  CG  GLN B1279      19.093  15.120   5.930  1.00  0.700          C  
ATOM  20408  CD  GLN B1279      20.087  15.832   5.030  1.00  0.700          C  
ATOM  20409  OE1 GLN B1279      21.274  15.495   5.006  1.00  0.700          O  
ATOM  20410  NE2 GLN B1279      19.608  16.821   4.286  1.00  0.700          N  
ATOM  20411  H   GLN B1279      20.356  15.436   9.805  1.00  0.600          H  
ATOM  20412  HA  GLN B1279      20.273  17.100   7.528  1.00  0.600          H  
ATOM  20413 1HB  GLN B1279      20.493  14.617   7.483  1.00  0.840          H  
ATOM  20414 2HB  GLN B1279      18.811  14.465   7.962  1.00  0.840          H  
ATOM  20415 1HG  GLN B1279      19.006  14.091   5.584  1.00  0.840          H  
ATOM  20416 2HG  GLN B1279      18.129  15.620   5.836  1.00  0.840          H  
ATOM  20417 1HE2 GLN B1279      20.214  17.329   3.672  1.00  0.840          H  
ATOM  20418 2HE2 GLN B1279      18.636  17.068   4.349  1.00  0.840          H  
ATOM  20419  N   LYS B1280      17.394  16.843   9.064  1.00  0.520          N  
ATOM  20420  CA  LYS B1280      16.058  17.411   9.158  1.00  0.530          C  
ATOM  20421  C   LYS B1280      16.030  18.817   9.794  1.00  0.560          C  
ATOM  20422  O   LYS B1280      14.958  19.402   9.946  1.00  0.660          O  
ATOM  20423  CB  LYS B1280      15.114  16.470   9.913  1.00  0.740          C  
ATOM  20424  CG  LYS B1280      14.813  15.095   9.259  1.00  0.740          C  
ATOM  20425  CD  LYS B1280      14.074  15.277   7.924  1.00  0.740          C  
ATOM  20426  CE  LYS B1280      13.534  13.973   7.348  1.00  0.740          C  
ATOM  20427  NZ  LYS B1280      12.862  14.214   6.031  1.00  0.740          N  
ATOM  20428  H   LYS B1280      17.706  16.151   9.758  1.00  0.620          H  
ATOM  20429  HA  LYS B1280      15.679  17.530   8.148  1.00  0.640          H  
ATOM  20430 1HB  LYS B1280      15.558  16.256  10.882  1.00  0.890          H  
ATOM  20431 2HB  LYS B1280      14.167  16.977  10.082  1.00  0.890          H  
ATOM  20432 1HG  LYS B1280      15.754  14.565   9.087  1.00  0.890          H  
ATOM  20433 2HG  LYS B1280      14.196  14.497   9.935  1.00  0.890          H  
ATOM  20434 1HD  LYS B1280      13.260  15.985   8.046  1.00  0.890          H  
ATOM  20435 2HD  LYS B1280      14.769  15.680   7.192  1.00  0.890          H  
ATOM  20436 1HE  LYS B1280      14.350  13.266   7.209  1.00  0.890          H  
ATOM  20437 2HE  LYS B1280      12.807  13.546   8.038  1.00  0.890          H  
ATOM  20438 1HZ  LYS B1280      12.495  13.338   5.654  1.00  0.890          H  
ATOM  20439 2HZ  LYS B1280      12.101  14.865   6.173  1.00  0.890          H  
ATOM  20440 3HZ  LYS B1280      13.522  14.604   5.376  1.00  0.890          H  
ATOM  20441  N   GLY B1281      17.194  19.373  10.151  1.00  0.530          N  
ATOM  20442  CA  GLY B1281      17.274  20.715  10.712  1.00  0.580          C  
ATOM  20443  C   GLY B1281      17.081  20.889  12.219  1.00  0.600          C  
ATOM  20444  O   GLY B1281      16.906  22.020  12.680  1.00  0.720          O  
ATOM  20445  H   GLY B1281      18.071  18.871   9.999  1.00  0.640          H  
ATOM  20446 1HA  GLY B1281      18.250  21.120  10.444  1.00  0.700          H  
ATOM  20447 2HA  GLY B1281      16.547  21.338  10.197  1.00  0.700          H  
ATOM  20448  N   PHE B1282      17.157  19.840  13.032  1.00  0.540          N  
ATOM  20449  CA  PHE B1282      16.930  20.063  14.462  1.00  0.550          C  
ATOM  20450  C   PHE B1282      18.209  20.523  15.158  1.00  0.560          C  
ATOM  20451  O   PHE B1282      18.811  19.809  15.956  1.00  0.720          O  
ATOM  20452  CB  PHE B1282      16.360  18.810  15.108  1.00  0.770          C  
ATOM  20453  CG  PHE B1282      15.016  18.456  14.569  1.00  0.770          C  
ATOM  20454  CD1 PHE B1282      14.909  17.496  13.581  1.00  0.770          C  
ATOM  20455  CD2 PHE B1282      13.866  19.073  15.024  1.00  0.770          C  
ATOM  20456  CE1 PHE B1282      13.700  17.156  13.056  1.00  0.770          C  
ATOM  20457  CE2 PHE B1282      12.654  18.734  14.494  1.00  0.770          C  
ATOM  20458  CZ  PHE B1282      12.588  17.762  13.492  1.00  0.770          C  
ATOM  20459  H   PHE B1282      17.355  18.897  12.688  1.00  0.650          H  
ATOM  20460  HA  PHE B1282      16.192  20.842  14.575  1.00  0.660          H  
ATOM  20461 1HB  PHE B1282      17.010  17.983  14.938  1.00  0.920          H  
ATOM  20462 2HB  PHE B1282      16.269  18.950  16.190  1.00  0.920          H  
ATOM  20463  HD1 PHE B1282      15.808  17.011  13.221  1.00  0.920          H  
ATOM  20464  HD2 PHE B1282      13.930  19.833  15.814  1.00  0.920          H  
ATOM  20465  HE1 PHE B1282      13.631  16.396  12.284  1.00  0.920          H  
ATOM  20466  HE2 PHE B1282      11.754  19.228  14.864  1.00  0.920          H  
ATOM  20467  HZ  PHE B1282      11.646  17.469  13.051  1.00  0.920          H  
ATOM  20468  N   ASN B1283      18.601  21.751  14.854  1.00  0.570          N  
ATOM  20469  CA  ASN B1283      19.850  22.336  15.325  1.00  0.550          C  
ATOM  20470  C   ASN B1283      19.695  23.827  15.568  1.00  0.550          C  
ATOM  20471  O   ASN B1283      18.974  24.520  14.842  1.00  0.570          O  
ATOM  20472  CB  ASN B1283      20.971  22.082  14.337  1.00  0.780          C  
ATOM  20473  CG  ASN B1283      22.331  22.412  14.913  1.00  0.780          C  
ATOM  20474  OD1 ASN B1283      22.748  23.583  15.026  1.00  0.780          O  
ATOM  20475  ND2 ASN B1283      23.045  21.380  15.290  1.00  0.780          N  
ATOM  20476  H   ASN B1283      18.007  22.251  14.190  1.00  0.680          H  
ATOM  20477  HA  ASN B1283      20.113  21.873  16.276  1.00  0.660          H  
ATOM  20478 1HB  ASN B1283      20.959  21.028  14.037  1.00  0.930          H  
ATOM  20479 2HB  ASN B1283      20.810  22.680  13.440  1.00  0.930          H  
ATOM  20480 1HD2 ASN B1283      23.959  21.511  15.679  1.00  0.930          H  
ATOM  20481 2HD2 ASN B1283      22.680  20.453  15.186  1.00  0.930          H  
ATOM  20482  N   LEU B1284      20.453  24.358  16.533  1.00  0.590          N  
ATOM  20483  CA  LEU B1284      20.308  25.767  16.857  1.00  0.590          C  
ATOM  20484  C   LEU B1284      20.653  26.676  15.679  1.00  0.600          C  
ATOM  20485  O   LEU B1284      20.146  27.795  15.630  1.00  0.610          O  
ATOM  20486  CB  LEU B1284      21.105  26.127  18.133  1.00  0.830          C  
ATOM  20487  CG  LEU B1284      22.631  26.133  18.153  1.00  0.830          C  
ATOM  20488  CD1 LEU B1284      23.173  27.526  17.717  1.00  0.830          C  
ATOM  20489  CD2 LEU B1284      23.076  25.825  19.596  1.00  0.830          C  
ATOM  20490  H   LEU B1284      21.068  23.769  17.078  1.00  0.710          H  
ATOM  20491  HA  LEU B1284      19.269  25.935  17.112  1.00  0.710          H  
ATOM  20492 1HB  LEU B1284      20.830  27.105  18.414  1.00  0.990          H  
ATOM  20493 2HB  LEU B1284      20.779  25.451  18.927  1.00  0.990          H  
ATOM  20494  HG  LEU B1284      23.021  25.378  17.468  1.00  0.990          H  
ATOM  20495 1HD1 LEU B1284      24.262  27.515  17.760  1.00  0.990          H  
ATOM  20496 2HD1 LEU B1284      22.875  27.769  16.711  1.00  0.990          H  
ATOM  20497 3HD1 LEU B1284      22.793  28.292  18.395  1.00  0.990          H  
ATOM  20498 1HD2 LEU B1284      24.163  25.820  19.648  1.00  0.990          H  
ATOM  20499 2HD2 LEU B1284      22.689  26.587  20.274  1.00  0.990          H  
ATOM  20500 3HD2 LEU B1284      22.698  24.846  19.906  1.00  0.990          H  
ATOM  20501  N   GLU B1285      21.475  26.219  14.721  1.00  0.600          N  
ATOM  20502  CA  GLU B1285      21.772  27.029  13.539  1.00  0.620          C  
ATOM  20503  C   GLU B1285      20.503  27.283  12.697  1.00  0.610          C  
ATOM  20504  O   GLU B1285      20.371  28.339  12.063  1.00  0.590          O  
ATOM  20505  CB  GLU B1285      22.830  26.355  12.670  1.00  0.860          C  
ATOM  20506  CG  GLU B1285      24.228  26.334  13.275  1.00  0.860          C  
ATOM  20507  CD  GLU B1285      25.227  25.621  12.396  1.00  0.860          C  
ATOM  20508  OE1 GLU B1285      24.812  25.011  11.439  1.00  0.860          O  
ATOM  20509  OE2 GLU B1285      26.401  25.695  12.676  1.00  0.860          O  
ATOM  20510  H   GLU B1285      21.922  25.301  14.814  1.00  0.720          H  
ATOM  20511  HA  GLU B1285      22.160  27.992  13.871  1.00  0.740          H  
ATOM  20512 1HB  GLU B1285      22.532  25.323  12.478  1.00  1.030          H  
ATOM  20513 2HB  GLU B1285      22.884  26.866  11.710  1.00  1.030          H  
ATOM  20514 1HG  GLU B1285      24.561  27.359  13.432  1.00  1.030          H  
ATOM  20515 2HG  GLU B1285      24.185  25.843  14.248  1.00  1.030          H  
ATOM  20516  N   ARG B1286      19.597  26.288  12.651  1.00  0.660          N  
ATOM  20517  CA  ARG B1286      18.352  26.374  11.901  1.00  0.670          C  
ATOM  20518  C   ARG B1286      17.411  27.285  12.635  1.00  0.680          C  
ATOM  20519  O   ARG B1286      16.725  28.113  12.026  1.00  0.690          O  
ATOM  20520  CB  ARG B1286      17.713  24.998  11.745  1.00  0.930          C  
ATOM  20521  CG  ARG B1286      16.302  24.945  11.131  1.00  0.930          C  
ATOM  20522  CD  ARG B1286      16.194  25.457   9.754  1.00  0.930          C  
ATOM  20523  NE  ARG B1286      14.827  25.279   9.267  1.00  0.930          N  
ATOM  20524  CZ  ARG B1286      14.277  25.874   8.186  1.00  0.930          C  
ATOM  20525  NH1 ARG B1286      14.976  26.701   7.435  1.00  0.930          N  
ATOM  20526  NH2 ARG B1286      13.013  25.619   7.880  1.00  0.930          N  
ATOM  20527  H   ARG B1286      19.740  25.443  13.204  1.00  0.790          H  
ATOM  20528  HA  ARG B1286      18.561  26.793  10.917  1.00  0.800          H  
ATOM  20529 1HB  ARG B1286      18.357  24.359  11.145  1.00  1.120          H  
ATOM  20530 2HB  ARG B1286      17.634  24.535  12.723  1.00  1.120          H  
ATOM  20531 1HG  ARG B1286      15.978  23.907  11.115  1.00  1.120          H  
ATOM  20532 2HG  ARG B1286      15.619  25.511  11.758  1.00  1.120          H  
ATOM  20533 1HD  ARG B1286      16.430  26.523   9.739  1.00  1.120          H  
ATOM  20534 2HD  ARG B1286      16.873  24.912   9.101  1.00  1.120          H  
ATOM  20535  HE  ARG B1286      14.234  24.653   9.799  1.00  1.120          H  
ATOM  20536 1HH1 ARG B1286      15.937  26.900   7.659  1.00  1.120          H  
ATOM  20537 2HH1 ARG B1286      14.550  27.136   6.628  1.00  1.120          H  
ATOM  20538 1HH2 ARG B1286      12.469  24.987   8.453  1.00  1.120          H  
ATOM  20539 2HH2 ARG B1286      12.588  26.056   7.076  1.00  1.120          H  
ATOM  20540  N   LEU B1287      17.387  27.145  13.958  1.00  0.670          N  
ATOM  20541  CA  LEU B1287      16.500  27.975  14.744  1.00  0.690          C  
ATOM  20542  C   LEU B1287      16.978  29.418  14.588  1.00  0.700          C  
ATOM  20543  O   LEU B1287      16.204  30.331  14.350  1.00  0.780          O  
ATOM  20544  CB  LEU B1287      16.556  27.619  16.231  1.00  0.960          C  
ATOM  20545  CG  LEU B1287      15.695  26.479  16.793  1.00  0.960          C  
ATOM  20546  CD1 LEU B1287      16.124  25.181  16.211  1.00  0.960          C  
ATOM  20547  CD2 LEU B1287      15.874  26.451  18.299  1.00  0.960          C  
ATOM  20548  H   LEU B1287      17.971  26.422  14.392  1.00  0.800          H  
ATOM  20549  HA  LEU B1287      15.485  27.884  14.371  1.00  0.830          H  
ATOM  20550 1HB  LEU B1287      17.580  27.405  16.477  1.00  1.150          H  
ATOM  20551 2HB  LEU B1287      16.252  28.496  16.770  1.00  1.150          H  
ATOM  20552  HG  LEU B1287      14.654  26.639  16.541  1.00  1.150          H  
ATOM  20553 1HD1 LEU B1287      15.514  24.404  16.629  1.00  1.150          H  
ATOM  20554 2HD1 LEU B1287      16.015  25.192  15.135  1.00  1.150          H  
ATOM  20555 3HD1 LEU B1287      17.153  25.000  16.460  1.00  1.150          H  
ATOM  20556 1HD2 LEU B1287      15.319  25.666  18.746  1.00  1.150          H  
ATOM  20557 2HD2 LEU B1287      16.907  26.283  18.505  1.00  1.150          H  
ATOM  20558 3HD2 LEU B1287      15.553  27.403  18.723  1.00  1.150          H  
ATOM  20559  N   MET B1288      18.286  29.643  14.597  1.00  0.670          N  
ATOM  20560  CA  MET B1288      18.801  30.994  14.481  1.00  0.720          C  
ATOM  20561  C   MET B1288      18.275  31.661  13.218  1.00  0.730          C  
ATOM  20562  O   MET B1288      17.821  32.813  13.282  1.00  0.780          O  
ATOM  20563  CB  MET B1288      20.319  30.937  14.534  1.00  0.990          C  
ATOM  20564  CG  MET B1288      21.053  32.257  14.652  1.00  0.990          C  
ATOM  20565  SD  MET B1288      22.859  32.015  14.706  1.00  0.990          S  
ATOM  20566  CE  MET B1288      23.128  31.189  16.287  1.00  0.990          C  
ATOM  20567  H   MET B1288      18.938  28.879  14.783  1.00  0.800          H  
ATOM  20568  HA  MET B1288      18.445  31.586  15.318  1.00  0.860          H  
ATOM  20569 1HB  MET B1288      20.594  30.317  15.368  1.00  1.190          H  
ATOM  20570 2HB  MET B1288      20.682  30.437  13.637  1.00  1.190          H  
ATOM  20571 1HG  MET B1288      20.809  32.896  13.802  1.00  1.190          H  
ATOM  20572 2HG  MET B1288      20.743  32.767  15.563  1.00  1.190          H  
ATOM  20573 1HE  MET B1288      24.192  30.992  16.414  1.00  1.190          H  
ATOM  20574 2HE  MET B1288      22.784  31.832  17.090  1.00  1.190          H  
ATOM  20575 3HE  MET B1288      22.594  30.247  16.322  1.00  1.190          H  
ATOM  20576  N   LYS B1289      18.291  30.947  12.083  1.00  0.690          N  
ATOM  20577  CA  LYS B1289      17.757  31.518  10.847  1.00  0.700          C  
ATOM  20578  C   LYS B1289      16.253  31.836  10.956  1.00  0.730          C  
ATOM  20579  O   LYS B1289      15.808  32.918  10.546  1.00  0.750          O  
ATOM  20580  CB  LYS B1289      17.992  30.551   9.683  1.00  0.980          C  
ATOM  20581  CG  LYS B1289      19.450  30.414   9.259  1.00  0.980          C  
ATOM  20582  CD  LYS B1289      19.612  29.397   8.130  1.00  0.980          C  
ATOM  20583  CE  LYS B1289      21.076  29.245   7.725  1.00  0.980          C  
ATOM  20584  NZ  LYS B1289      21.259  28.222   6.650  1.00  0.980          N  
ATOM  20585  H   LYS B1289      18.734  30.019  12.082  1.00  0.830          H  
ATOM  20586  HA  LYS B1289      18.282  32.450  10.646  1.00  0.840          H  
ATOM  20587 1HB  LYS B1289      17.633  29.558   9.964  1.00  1.170          H  
ATOM  20588 2HB  LYS B1289      17.414  30.877   8.820  1.00  1.170          H  
ATOM  20589 1HG  LYS B1289      19.821  31.383   8.925  1.00  1.170          H  
ATOM  20590 2HG  LYS B1289      20.044  30.094  10.115  1.00  1.170          H  
ATOM  20591 1HD  LYS B1289      19.236  28.428   8.466  1.00  1.170          H  
ATOM  20592 2HD  LYS B1289      19.033  29.714   7.264  1.00  1.170          H  
ATOM  20593 1HE  LYS B1289      21.446  30.204   7.368  1.00  1.170          H  
ATOM  20594 2HE  LYS B1289      21.657  28.946   8.600  1.00  1.170          H  
ATOM  20595 1HZ  LYS B1289      22.239  28.153   6.412  1.00  1.170          H  
ATOM  20596 2HZ  LYS B1289      20.931  27.325   6.977  1.00  1.170          H  
ATOM  20597 3HZ  LYS B1289      20.734  28.493   5.829  1.00  1.170          H  
ATOM  20598  N   ILE B1290      15.486  30.910  11.553  1.00  0.760          N  
ATOM  20599  CA  ILE B1290      14.031  31.075  11.692  1.00  0.840          C  
ATOM  20600  C   ILE B1290      13.658  32.247  12.602  1.00  0.880          C  
ATOM  20601  O   ILE B1290      12.795  33.070  12.269  1.00  0.900          O  
ATOM  20602  CB  ILE B1290      13.399  29.797  12.312  1.00  1.140          C  
ATOM  20603  CG1 ILE B1290      13.481  28.580  11.342  1.00  1.140          C  
ATOM  20604  CG2 ILE B1290      11.963  30.084  12.689  1.00  1.140          C  
ATOM  20605  CD1 ILE B1290      13.159  27.210  12.017  1.00  1.140          C  
ATOM  20606  H   ILE B1290      15.929  30.029  11.848  1.00  0.910          H  
ATOM  20607  HA  ILE B1290      13.608  31.250  10.708  1.00  1.010          H  
ATOM  20608  HB  ILE B1290      13.953  29.524  13.195  1.00  1.370          H  
ATOM  20609 1HG1 ILE B1290      12.784  28.735  10.522  1.00  1.370          H  
ATOM  20610 2HG1 ILE B1290      14.489  28.530  10.931  1.00  1.370          H  
ATOM  20611 1HG2 ILE B1290      11.527  29.210  13.147  1.00  1.370          H  
ATOM  20612 2HG2 ILE B1290      11.890  30.890  13.382  1.00  1.370          H  
ATOM  20613 3HG2 ILE B1290      11.421  30.350  11.790  1.00  1.370          H  
ATOM  20614 1HD1 ILE B1290      13.244  26.419  11.283  1.00  1.370          H  
ATOM  20615 2HD1 ILE B1290      13.867  27.026  12.823  1.00  1.370          H  
ATOM  20616 3HD1 ILE B1290      12.153  27.199  12.416  1.00  1.370          H  
ATOM  20617  N   PHE B1291      14.291  32.282  13.763  1.00  0.900          N  
ATOM  20618  CA  PHE B1291      14.054  33.262  14.802  1.00  0.990          C  
ATOM  20619  C   PHE B1291      14.446  34.640  14.330  1.00  0.890          C  
ATOM  20620  O   PHE B1291      13.763  35.612  14.636  1.00  0.910          O  
ATOM  20621  CB  PHE B1291      14.805  32.857  16.066  1.00  1.350          C  
ATOM  20622  CG  PHE B1291      14.144  31.704  16.832  1.00  1.350          C  
ATOM  20623  CD1 PHE B1291      13.958  30.456  16.253  1.00  1.350          C  
ATOM  20624  CD2 PHE B1291      13.739  31.855  18.127  1.00  1.350          C  
ATOM  20625  CE1 PHE B1291      13.419  29.442  16.895  1.00  1.350          C  
ATOM  20626  CE2 PHE B1291      13.174  30.816  18.778  1.00  1.350          C  
ATOM  20627  CZ  PHE B1291      13.026  29.588  18.128  1.00  1.350          C  
ATOM  20628  H   PHE B1291      14.989  31.563  13.934  1.00  1.080          H  
ATOM  20629  HA  PHE B1291      12.989  33.273  15.025  1.00  1.190          H  
ATOM  20630 1HB  PHE B1291      15.814  32.548  15.792  1.00  1.620          H  
ATOM  20631 2HB  PHE B1291      14.890  33.715  16.731  1.00  1.620          H  
ATOM  20632  HD1 PHE B1291      14.231  30.281  15.273  1.00  1.620          H  
ATOM  20633  HD2 PHE B1291      13.870  32.805  18.629  1.00  1.620          H  
ATOM  20634  HE1 PHE B1291      13.295  28.492  16.391  1.00  1.620          H  
ATOM  20635  HE2 PHE B1291      12.852  30.961  19.802  1.00  1.620          H  
ATOM  20636  HZ  PHE B1291      12.590  28.735  18.597  1.00  1.620          H  
ATOM  20637  N   THR B1292      15.544  34.745  13.583  1.00  0.830          N  
ATOM  20638  CA  THR B1292      15.957  36.033  13.066  1.00  0.780          C  
ATOM  20639  C   THR B1292      14.869  36.561  12.130  1.00  0.750          C  
ATOM  20640  O   THR B1292      14.374  37.682  12.300  1.00  0.780          O  
ATOM  20641  CB  THR B1292      17.304  35.929  12.317  1.00  1.110          C  
ATOM  20642  OG1 THR B1292      18.322  35.471  13.221  1.00  1.110          O  
ATOM  20643  CG2 THR B1292      17.695  37.298  11.780  1.00  1.110          C  
ATOM  20644  H   THR B1292      16.130  33.931  13.392  1.00  1.000          H  
ATOM  20645  HA  THR B1292      16.074  36.727  13.895  1.00  0.940          H  
ATOM  20646  HB  THR B1292      17.215  35.217  11.493  1.00  1.330          H  
ATOM  20647  HG1 THR B1292      18.162  34.521  13.418  1.00  1.330          H  
ATOM  20648 1HG2 THR B1292      18.648  37.223  11.262  1.00  1.330          H  
ATOM  20649 2HG2 THR B1292      16.942  37.651  11.090  1.00  1.330          H  
ATOM  20650 3HG2 THR B1292      17.785  38.002  12.606  1.00  1.330          H  
ATOM  20651  N   SER B1293      14.384  35.721  11.204  1.00  0.750          N  
ATOM  20652  CA  SER B1293      13.364  36.185  10.266  1.00  0.780          C  
ATOM  20653  C   SER B1293      12.125  36.704  10.989  1.00  0.820          C  
ATOM  20654  O   SER B1293      11.562  37.728  10.598  1.00  0.940          O  
ATOM  20655  CB  SER B1293      12.963  35.072   9.313  1.00  1.080          C  
ATOM  20656  OG  SER B1293      14.019  34.727   8.455  1.00  1.080          O  
ATOM  20657  H   SER B1293      14.773  34.776  11.092  1.00  0.900          H  
ATOM  20658  HA  SER B1293      13.786  37.003   9.684  1.00  0.940          H  
ATOM  20659 1HB  SER B1293      12.664  34.197   9.892  1.00  1.300          H  
ATOM  20660 2HB  SER B1293      12.100  35.386   8.728  1.00  1.300          H  
ATOM  20661  HG  SER B1293      13.688  34.017   7.900  1.00  1.300          H  
ATOM  20662  N   LEU B1294      11.751  36.043  12.085  1.00  0.790          N  
ATOM  20663  CA  LEU B1294      10.586  36.415  12.877  1.00  0.860          C  
ATOM  20664  C   LEU B1294      10.872  37.399  14.023  1.00  0.870          C  
ATOM  20665  O   LEU B1294      10.001  37.655  14.867  1.00  0.960          O  
ATOM  20666  CB  LEU B1294       9.925  35.142  13.395  1.00  1.180          C  
ATOM  20667  CG  LEU B1294       9.382  34.180  12.288  1.00  1.180          C  
ATOM  20668  CD1 LEU B1294       8.888  32.952  12.926  1.00  1.180          C  
ATOM  20669  CD2 LEU B1294       8.242  34.835  11.492  1.00  1.180          C  
ATOM  20670  H   LEU B1294      12.259  35.180  12.317  1.00  0.950          H  
ATOM  20671  HA  LEU B1294       9.894  36.925  12.220  1.00  1.030          H  
ATOM  20672 1HB  LEU B1294      10.664  34.597  13.984  1.00  1.410          H  
ATOM  20673 2HB  LEU B1294       9.093  35.416  14.041  1.00  1.410          H  
ATOM  20674  HG  LEU B1294      10.191  33.908  11.605  1.00  1.410          H  
ATOM  20675 1HD1 LEU B1294       8.527  32.314  12.147  1.00  1.410          H  
ATOM  20676 2HD1 LEU B1294       9.701  32.474  13.449  1.00  1.410          H  
ATOM  20677 3HD1 LEU B1294       8.084  33.195  13.617  1.00  1.410          H  
ATOM  20678 1HD2 LEU B1294       7.878  34.131  10.743  1.00  1.410          H  
ATOM  20679 2HD2 LEU B1294       7.427  35.095  12.163  1.00  1.410          H  
ATOM  20680 3HD2 LEU B1294       8.586  35.728  10.985  1.00  1.410          H  
ATOM  20681  N   ARG B1295      12.088  37.939  14.072  1.00  0.870          N  
ATOM  20682  CA  ARG B1295      12.471  38.930  15.069  1.00  0.900          C  
ATOM  20683  C   ARG B1295      12.632  40.296  14.415  1.00  1.200          C  
ATOM  20684  O   ARG B1295      12.239  41.310  14.994  1.00  1.810          O  
ATOM  20685  CB  ARG B1295      13.775  38.586  15.751  1.00  1.250          C  
ATOM  20686  CG  ARG B1295      14.173  39.566  16.843  1.00  1.250          C  
ATOM  20687  CD  ARG B1295      15.384  39.157  17.509  1.00  1.250          C  
ATOM  20688  NE  ARG B1295      15.710  40.054  18.603  1.00  1.250          N  
ATOM  20689  CZ  ARG B1295      16.446  41.172  18.539  1.00  1.250          C  
ATOM  20690  NH1 ARG B1295      17.004  41.593  17.408  1.00  1.250          N  
ATOM  20691  NH2 ARG B1295      16.591  41.841  19.662  1.00  1.250          N  
ATOM  20692  H   ARG B1295      12.778  37.666  13.374  1.00  1.040          H  
ATOM  20693  HA  ARG B1295      11.690  38.992  15.824  1.00  1.080          H  
ATOM  20694 1HB  ARG B1295      13.700  37.606  16.185  1.00  1.500          H  
ATOM  20695 2HB  ARG B1295      14.575  38.554  15.010  1.00  1.500          H  
ATOM  20696 1HG  ARG B1295      14.336  40.560  16.424  1.00  1.500          H  
ATOM  20697 2HG  ARG B1295      13.383  39.619  17.593  1.00  1.500          H  
ATOM  20698 1HD  ARG B1295      15.223  38.176  17.912  1.00  1.500          H  
ATOM  20699 2HD  ARG B1295      16.217  39.123  16.812  1.00  1.500          H  
ATOM  20700  HE  ARG B1295      15.329  39.830  19.541  1.00  1.500          H  
ATOM  20701 1HH1 ARG B1295      16.883  41.076  16.550  1.00  1.500          H  
ATOM  20702 2HH1 ARG B1295      17.556  42.442  17.403  1.00  1.500          H  
ATOM  20703 1HH2 ARG B1295      16.124  41.467  20.509  1.00  1.500          H  
ATOM  20704 2HH2 ARG B1295      17.128  42.685  19.697  1.00  1.500          H  
ATOM  20705  N   ASN B1296      13.258  40.300  13.236  1.00  1.640          N  
ATOM  20706  CA  ASN B1296      13.556  41.495  12.459  1.00  2.090          C  
ATOM  20707  C   ASN B1296      12.394  42.486  12.414  1.00  2.770          C  
ATOM  20708  O   ASN B1296      11.252  42.087  12.173  1.00  3.340          O  
ATOM  20709  OXT ASN B1296      12.670  43.664  12.187  1.00  3.130          O  
ATOM  20710  CB  ASN B1296      13.922  41.105  11.042  1.00  2.550          C  
ATOM  20711  CG  ASN B1296      15.235  40.384  10.915  1.00  2.550          C  
ATOM  20712  OD1 ASN B1296      16.159  40.503  11.735  1.00  2.550          O  
ATOM  20713  ND2 ASN B1296      15.326  39.616   9.862  1.00  2.550          N  
ATOM  20714  H   ASN B1296      13.573  39.404  12.863  1.00  1.970          H  
ATOM  20715  HA  ASN B1296      14.402  42.003  12.924  1.00  2.510          H  
ATOM  20716 1HB  ASN B1296      13.138  40.450  10.647  1.00  3.060          H  
ATOM  20717 2HB  ASN B1296      13.948  41.995  10.417  1.00  3.060          H  
ATOM  20718 1HD2 ASN B1296      16.160  39.096   9.687  1.00  3.060          H  
ATOM  20719 2HD2 ASN B1296      14.545  39.548   9.238  1.00  3.060          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 -8609.89 984.477 5970.56 -465.709 153.023 319.443 3091.04 -3357.13 -14.3422 -102.223 -2823.95 -384.441 -716.366 -277.712 -313.703 -164.192 0 78.3439 122.464 640.032 1281.31 -242.57 222.982 -247.391 118.96 1205.97 -3531.02
MET:NtermProteinFull_1 -5.50432 0.25895 2.95361 -0.2388 0.02694 0.11803 2.08863 -1.71194 -0.02785 -0.15371 -1.55343 1.05631 0 0 0 0 0 0.00191 0.02163 1.92156 0 0 0 0.60916 0 0.15426 0.02095
LYS_2 -4.39068 0.22474 4.30027 -0.49842 0.14082 0.29791 1.7752 -2.21991 -0.02041 -0.11032 -2.95729 0.1332 0 0 0 0 0 -0.09441 0.21891 2.3568 0 -0.04257 0 -1.5107 -0.33233 0.38934 -2.33985
TYR_3 -8.60086 0.89097 2.2096 -0.7042 0.12157 0.40858 1.52015 -2.28093 -0.00606 -0.04111 -0.93357 -0.27868 0 0 0 0 0 -0.02154 0.80948 0 2.51098 -0.01667 0.02509 1.2797 -0.43639 0.51333 -3.03057
LEU_4 -9.05345 1.18261 3.97338 -0.53849 0.38601 0.13296 2.94683 -2.67991 -0 -0 -1.92588 0.20328 0 0 0 0 0 0.07829 0.2255 0.31368 0 -0.2765 0 0.18072 -0.15889 0.64009 -4.36977
TYR_5 -8.90485 0.58812 6.10953 -0.59506 0.37097 0.2963 2.95785 -3.51957 -0.03549 -0.26976 -1.83186 -0.35666 0 0 0 0 0 0.05518 0.13307 0 3.04069 0.08126 0.02741 1.2797 -0.143 0.70288 -0.01327
ALA_6 -5.75368 0.376 3.62684 -0.02149 0 0 2.35747 -2.54686 -0 -0 -2.23363 -0.3682 0 0 0 0 0 0.08702 0 0 0 -0.31652 0 1.8394 -0.33355 0.47122 -2.81598
THR_7 -6.89753 0.47175 5.8836 -0.19536 0.07811 0.06997 3.26642 -3.06001 -0 -0 -2.7604 -0.10463 0 0 0 0 0 0.01588 0.01585 0.08832 0 -0.02153 2.28419 -1.0874 -0.19562 0.293 -1.85538
GLN_8 -9.31012 1.09508 7.39453 -0.21172 0.00921 0.12198 3.86095 -3.69747 -0.01337 -0.07868 -3.06817 -0.37113 0 0 0 -0.88479 0 0.00466 0.04612 0 2.71609 -0.21952 0 -0.18838 -0.13281 0.50424 -2.4233
HIS_D_9 -9.23174 1.1597 8.40083 -0.36559 0.00895 0.42768 3.91372 -4.26245 -0 -0 -4.57066 -0.42159 0 0 0 -1.45064 0 0.0837 0.19552 0 2.54579 -0.02382 0 -0.45461 -0.24083 0.581 -3.70502
LEU_10 -8.81398 0.67511 4.50404 -0.45644 0.18121 0.10953 3.03081 -3.08867 -0 -0 -2.75436 0.17955 0 0 0 0 0 0.10371 0.03142 0.27994 0 -0.29085 0 0.18072 -0.24739 0.51367 -5.86198
THR_11 -8.32665 0.95658 6.01187 -0.20322 0.15162 0.07022 3.5015 -3.42959 -0 -0 -2.60413 -0.0286 0 0 0 0 0 0.07632 0.03131 0.05305 0 -0.00955 2.38018 -1.0874 -0.0785 0.47625 -2.05874
LEU_12 -8.81899 1.3703 3.19917 -0.51443 0.22477 0.12558 2.59005 -2.71666 -0 -0 -1.99398 0.23835 0 0 0 0 0 -0.05527 0.22464 0.2894 0 -0.29588 0 0.18072 -0.07356 0.61014 -5.41566
ASN_13 -9.89237 1.48747 7.36676 -0.19204 0.02214 0.26992 3.81448 -4.22 -0 -0 -2.70884 -0.32067 0 0 0 0 0 0.02867 0.13109 0 1.85715 0.43097 0 -0.93687 -0.04697 0.76323 -2.14588
ALA_14 -6.32442 0.38501 4.24769 -0.02086 0 0 2.8117 -2.89282 -0.01094 -0.11942 -2.72113 -0.33862 0 0 0 0 0 -0.01515 0 0 0 -0.15398 0 1.8394 0.00635 0.51626 -2.79093
ILE_15 -10.5995 2.21522 4.82294 -0.59656 0.39098 0.16776 3.10527 -3.49085 -0 -0 -2.83075 0.31322 0 0 0 0 0 -0.06463 0.00506 1.87643 0 -0.19408 0 0.73287 -0.21239 0.77982 -3.57921
LYS_16 -5.73767 0.30981 5.30159 -0.68075 0.13132 0.55793 1.83644 -2.42744 -0.00304 -0.00937 -1.2527 -0.22014 0 0 0 0 0 -0.01459 0.11534 3.50038 0 0.0603 0 -1.5107 -0.17008 0.72591 0.51254
HIS_D_17 -5.79635 0.32844 5.17215 -0.4274 0.0166 0.506 1.88188 -2.50921 -0.00304 -0.00937 -1.62857 -0.40372 0 0 -0.68338 0 0 0.33218 0.16874 0 2.67598 -0.07106 0 -0.45461 -0.12881 0.38776 -0.64579
ALA_18 -5.47078 0.7805 3.2898 -0.02374 0 0 1.88651 -2.42033 -0.01339 -0.10474 -1.00739 -0.35641 0 0 0 0 0 -0.01262 0 0 0 -0.11649 0 1.8394 -0.24289 0.55307 -1.41952
LYS_19 -2.93401 0.23033 2.87326 -0.32782 0.05003 0.20878 1.37275 -1.44391 -0 -0 -0.90786 -0.4253 0 0 0 0 0 -0.10138 0.02078 1.40012 0 -0.12967 0 -1.5107 -0.04554 0.45526 -1.21487
GLY_20 -3.27012 0.44419 3.19792 -0.00093 0 0 1.72846 -1.72885 -0.00388 -0.05364 -2.02078 -0.28236 0 0 -0.66816 0 0 -0.05579 0 0 0 -1.50791 0 0.83697 0.6001 0.26297 -2.5218
GLY_21 -2.9874 0.46443 2.04226 -0.00099 0 0 0.56022 -1.2959 -0 -0 0.24702 -0.25755 0 0 0 0 0 -0.12173 0 0 0 -1.54048 0 0.83697 0.80481 0.13548 -1.11285
HIS_22 -7.94418 1.2036 5.92728 -0.4285 0.16093 0.45007 3.07087 -3.3056 -0.00661 -0.03492 -1.29628 -0.43539 0 0 0 0 0 0.17306 0.0261 0 3.41062 -0.27421 0 -0.45461 0.84574 0.399 1.48697
VAL_23 -7.57107 1.08813 1.65017 -0.35522 0.14147 0.08359 2.17499 -2.29617 -0.01038 -0.06735 -1.60271 -0.06783 0 0 0 0 0 -0.04106 0.66666 0.83614 0 0.06022 0 1.9342 0.37682 0.84966 -2.14973
GLY_24 -5.25985 1.26856 4.27088 -5e-05 0 0 2.42659 -2.57299 -0.01219 -0.11686 -2.72042 -0.39606 0 0 0 0 0 -0.10888 0 0 0 -0.04001 0 0.83697 0.6397 0.85071 -0.93391
MET_25 -7.824 0.7594 4.55294 -0.69574 0.07987 0.45068 2.10035 -2.71228 -0 -0 -0.97196 -0.33771 0 0 0 0 0 -0.04058 0.41175 5.29268 0 0.08147 0 0.60916 0.78695 0.56871 3.1117
ALA_26 -5.97123 0.57545 2.62011 -0.02104 0 0 1.85387 -2.44711 -0 -0 -0.73394 -0.34791 0 0 0 0 0 0.07339 0 0 0 -0.3039 0 1.8394 -0.18888 0.39347 -2.65832
ILE_27 -9.26378 1.15493 3.93296 -0.50998 0.5146 0.09901 2.61541 -3.03482 -0 -0 -2.27205 0.12975 0 0 0 0 0 -0.01055 0.1107 0.59177 0 -0.5066 0 0.73287 -0.18477 0.40861 -5.49192
GLY_28 -3.64708 0.1565 3.91164 -4e-05 0 0 1.84704 -1.98794 -0.05264 -0.1951 -1.60254 -0.40751 0 0 0 0 0 -0.10979 0 0 0 0.42948 0 0.83697 0.18258 0.37885 -0.25957
ALA_29 -5.89334 0.61683 3.66335 -0.02778 0.00414 0 2.72904 -2.46989 -0.02295 -0.14016 -3.43589 -0.41113 0 0 0 0 0 -0.03094 0 0 0 0.01859 0 1.8394 -0.17505 0.47027 -3.26549
SER_30 -5.82713 0.81528 5.9404 -0.02931 0 0.06997 3.33429 -2.75847 -0.01337 -0.07868 -2.96053 -0.59444 0 0 0 0 0 0.04522 0.01332 0.64491 0 0.37318 0.60011 -0.77834 5.43575 1.63613 5.86831
PRO_31 -6.63412 1.20272 2.38927 -0.08415 6e-05 0.05161 1.29843 -1.54658 -0 -0 -0.52082 0.67351 0 0 0 0 0 -0.12935 0.0179 0.50761 0 -0.26032 0 -2.4119 5.49818 1.91362 1.96567
ILE_32 -8.02785 0.94078 2.42395 -0.44868 0.27344 0.07185 2.23401 -2.35825 -0 -0 -1.50336 0.27896 0 0 0 0 0 -0.00643 0.00086 1.29002 0 -0.32578 0 0.73287 -0.18139 1.06268 -3.54233
LEU_33 -7.00333 0.54688 3.2699 -0.46893 0.23877 0.10892 2.23001 -2.36804 -0 -0 -2.05844 0.18705 0 0 0 0 0 0.12065 0.05014 0.37351 0 -0.27846 0 0.18072 -0.05159 0.71893 -4.20331
PHE_34 -9.8372 1.13934 4.08999 -0.90762 0.08165 0.26474 3.4683 -3.11069 -0.03712 -0.21299 -2.30377 -0.03174 0 0 0 0 0 0.01047 0.05334 0 1.76219 -0.46175 0 1.0402 0.02359 0.63437 -4.33471
SER_35 -6.45969 0.70652 7.14377 -0.02399 0 0.02417 3.40424 -3.41849 -0.02653 -0.25186 -3.55488 -0.40385 0 0 0 -0.53582 0 -0.02387 0.10155 0.51397 0 0.28743 1.17968 -0.77834 0.08469 1.04541 -0.98589
LEU_36 -9.62011 1.1547 3.24161 -0.47025 0.22409 0.09907 2.91437 -2.95583 -0.01703 -0.11757 -2.78074 0.22546 0 0 0 0 0 -0.02258 0.05 0.55398 0 -0.22712 0 0.18072 -0.13962 1.11582 -6.59104
PHE_37 -10.4863 1.91994 2.12156 -0.89351 0.09051 0.29592 2.29345 -2.79369 -0.01459 -0.09514 -1.27876 -0.13284 0 0 0 0 0 0.05945 0.05605 0 2.66082 -0.47471 0 1.0402 -0.04147 1.15365 -4.51944
THR_38 -6.8455 0.5534 4.2474 -0.12557 0.10682 0.06308 2.20783 -2.49999 -0.00965 -0.08464 -0.79217 -1.30139 0 0 0 0 0 -0.03834 0.00133 0.19499 0 -0.34575 2.40213 -1.0874 -0.10104 1.06252 -2.39195
LYS_39 -5.01366 0.26324 6.23366 -0.44371 0.12392 0.19099 2.13472 -2.56952 -0.01418 -0.07283 -3.39918 -0.1204 0 0 0 -0.4085 0 0.12199 0.0527 2.4128 0 -0.24215 0 -1.5107 0.07055 0.92241 -1.26787
HIS_40 -8.40972 0.66851 6.36686 -0.48487 0.01997 0.59838 2.63111 -3.24985 -0.03832 -0.2768 -0.99004 0.03874 0 0 0 -0.76605 0 0.08463 0.28018 0 1.59095 -0.32654 0 -0.45461 0.52251 0.92351 -1.27148
PHE_41 -9.17782 1.26371 2.92849 -0.49313 0.07733 0.18307 2.27394 -2.4697 -0.02536 -0.18684 -3.28444 -0.01607 0 0 -1.10456 0 0 0.38733 0.00281 0 3.40395 -0.16216 0 1.0402 0.10549 1.65427 -3.59951
HIS_D_42 -6.16506 0.43653 4.70257 -0.37167 0.08267 0.38813 2.58009 -2.56587 -0.00821 -0.0432 -3.53072 -0.55609 0 0 -0.79413 0 0 -0.04281 0.09148 0 3.43896 -0.07499 0 -0.45461 -0.06237 1.50244 -1.44687
PHE_43 -8.80032 1.35632 2.51369 -0.96323 0.11292 0.51741 1.86735 -2.04861 -0 -0 -0.66779 -0.28528 0 0 -0.5762 0 0 -0.00248 0.01161 0 1.61609 -0.50733 0 1.0402 0.0646 0.44782 -4.30321
ASP_44 -6.672 1.19708 8.24712 -0.25863 0.16608 0.86174 3.75855 -3.33849 -0 -0 -5.22404 -1.3707 0 0 -0.53637 -0.34938 0 -0.05187 0.02439 0 2.08225 -0.4706 0 -2.3716 -0.1569 1.10001 -3.36337
PRO_45 -5.51742 0.57802 2.50401 -0.07338 0 0.04544 1.11482 -1.1395 -0 -0 -0.0881 0.59156 0 0 0 0 0 -0.21695 0.06397 0.37488 0 -0.67567 0 -2.4119 -0.11043 1.06687 -3.89377
ASP_46 -3.00334 0.62555 4.5158 -0.11508 0.01652 0.36095 1.7738 -1.82462 -0 -0 -5.16143 -0.12647 0 0 -0.53637 0 0 -0.03289 0.00443 0 2.12643 -0.14591 0 -2.3716 -0.24302 0.39041 -3.74684
GLN_47 -6.33997 0.94955 6.02722 -0.82176 0.2467 0.63297 2.4794 -2.73673 -0 -0 -1.85003 -1.17717 0 0 -1.2461 0 0 -0.01294 0.3787 0 4.47953 0.03834 0 -0.18838 0.15724 0.91726 1.93382
PRO_48 -5.42153 0.8415 2.16853 -0.07023 0 0.04351 0.93567 -1.07226 -0 -0 -0.06288 0.59832 0 0 0 0 0 -0.18917 0.00766 0.2262 0 -0.52521 0 -2.4119 0.42463 1.05902 -3.44815
LYS_49 -3.11516 0.21835 2.74729 -0.33239 0.05761 0.21508 0.82057 -1.30696 -0 -0 -0.74977 -0.3493 0 0 -1.2461 0 0 0.23764 0.00871 1.74111 0 0.23323 0 -1.5107 1.28303 0.39781 -0.64996
TRP_50 -11.9223 1.03503 6.45617 -0.92642 0.09257 0.35086 2.63021 -3.80192 -0.0126 -0.12837 -2.06036 -0.49426 0 0 0 0 0 -0.03953 0.05189 0 2.78097 -0.05586 0 1.6906 1.16045 0.30489 -2.88798
ILE_51 -6.48486 0.91324 1.85193 -0.76836 0.63361 0.35365 1.66243 -1.78499 -0.00998 -0.09019 -0.43235 0.24559 0 0 -0.47667 0 0 -0.10512 0.2818 0.86727 0 0.14417 0 0.73287 -0.17638 0.98867 -1.65367
ASN_52 -7.46619 0.53294 4.62985 -0.38112 0.06859 0.77517 1.85897 -2.74769 -0.00998 -0.09019 -1.12026 -0.59888 0 0 -1.12528 0 0 -0.02482 0.06812 0 2.51484 -0.67395 0 -0.93687 -0.34489 0.92405 -4.14759
ARG_53 -10.3402 0.65883 11.3703 -0.83566 0.19464 0.68206 4.1239 -4.86027 -0.0126 -0.12837 -4.91918 0.22259 0 0 -0.74819 -1.03717 0 0.46053 0.12121 3.20753 0 -0.082 0 -1.2888 -0.43824 0.54095 -3.10821
ASP_54 -6.77591 0.2999 8.4851 -0.0965 0.00498 0.26581 4.22522 -3.52669 -0.02843 -0.18199 -6.16423 -0.40447 0 0 -1.4764 0 0 0.00431 0.16499 0 2.34335 0.06766 0 -2.3716 -0.47355 0.84106 -4.79741
ARG_55 -12.1405 1.22438 12.3105 -0.65814 0.05614 0.42438 4.91995 -5.46744 -0.02574 -0.10919 -6.69379 0.19098 0 0 -1.94172 0 0 0.24902 0.40816 2.32887 0 -0.05431 0 -1.2888 -0.25162 1.09646 -5.42238
PHE_56 -6.1754 0.76779 2.15399 -0.99159 0.08233 0.61679 1.7874 -1.78405 -0 -0 -1.84222 -0.12003 0 0 -0.91865 0 0 -0.00496 0.00108 0 1.47426 -0.3266 0 1.0402 -0.08199 0.91366 -3.40798
VAL_57 -6.94672 0.73666 2.14034 -0.28194 0.23177 0.06705 2.45541 -2.25763 -0 -0 -2.7235 -0.40678 0 0 0 0 0 0.20243 0.00521 0.22074 0 -0.67863 0 1.9342 -0.25751 0.54019 -5.0187
LEU_58 -7.86641 0.79972 2.3874 -0.64192 0.23721 0.2313 1.25923 -2.33827 -0.00368 -0.03616 -0.9233 -0.00316 0 0 -0.39831 0 0 0.05566 0.33021 0.80098 0 -0.06908 0 0.18072 0.04715 0.65321 -5.2975
SER_59 -6.15351 0.68546 6.45068 -0.03281 0.00051 0.05964 2.9121 -3.12733 -0.00389 -0.01558 -3.41969 -0.54658 0 0 0 -0.30941 0 0.07985 0.0405 0.90538 0 0.31083 1.82617 -0.77834 0.21055 0.79212 -0.11334
ALA_60 -6.25942 0.6614 4.02556 -0.03062 0.01166 0 2.1405 -2.7953 -0 -0 -1.48326 -0.53767 0 0 0 0 0 0.17857 0 0 0 -0.10871 0 1.8394 0.23694 0.7656 -1.35535
GLY_61 -5.3376 1.02857 4.86273 -4e-05 0 0 2.45144 -2.56022 -0.01789 -0.04497 -1.78955 -0.42745 0 0 0 0 0 -0.16632 0 0 0 0.40487 0 0.83697 0.36372 0.49228 0.09653
HIS_62 -7.13292 0.71658 5.888 -0.67945 0.01106 0.77757 1.61851 -3.03134 -0.00148 -0.00775 -1.04502 -2.40716 0 0 0 0 0 -0.01875 0.52987 0 1.5324 -0.0397 0 -0.45461 0.10388 0.48462 -3.15569
GLY_63 -4.61604 0.8872 4.06726 -6e-05 0 0 2.59969 -2.38139 -0 -0 -3.07853 -0.39738 0 0 0 0 0 -0.02863 0 0 0 0.2219 0 0.83697 0.05404 0.6028 -1.23218
SER_64 -6.73943 1.12767 6.62983 -0.03043 0.00018 0.04936 3.65783 -3.24207 -0.0217 -0.14237 -2.75555 -1.08461 0 0 -0.39993 0 0 0.06888 0.04635 0.21335 0 -0.08845 0.83071 -0.77834 -0.08506 0.85696 -1.8868
MET_65 -10.2258 1.23745 5.19303 -0.41375 0.15226 0.1411 2.27567 -3.20234 -0 -0 -1.76014 -0.00776 0 0 0 0 0 -0.01984 0.07986 1.75904 0 -0.06913 0 0.60916 -0.26049 1.02407 -3.48766
ALA_66 -5.55055 0.75607 3.9566 -0.02221 0 0 2.98704 -2.69288 -0 -0 -2.14472 -0.37817 0 0 0 0 0 0.03635 0 0 0 -0.02096 0 1.8394 -0.18584 0.56201 -0.85785
LEU_67 -8.26996 0.87308 3.63395 -0.69927 0.25326 0.26728 2.6884 -2.65422 -0 -0 -1.33496 0.11081 0 0 0 0 0 -0.02908 0.02417 0.90494 0 -0.22353 0 0.18072 -0.15998 0.37072 -4.06367
TYR_68 -12.0397 1.2302 5.88541 -0.70314 0.30619 0.38354 3.97182 -4.05933 -0.00634 -0.03798 -3.3127 -0.2352 0 0 0 -0.35428 0 0.29646 0.1109 0 2.48977 0.01393 0.21782 1.2797 -0.15273 0.77933 -3.93637
SER_69 -7.14163 0.55012 6.69344 -0.02981 6e-05 0.01995 3.7775 -3.38007 -0 -0 -2.94042 -0.01156 0 0 0 0 0 0.2168 0.01453 0.49632 0 0.30501 1.7834 -0.77834 -0.09417 0.77652 0.25766
ILE_70 -8.70403 1.08833 4.23354 -0.63753 0.41076 0.13761 3.09856 -3.03101 -0 -0 -2.35732 0.43338 0 0 0 0 0 -0.01276 0.24213 0.59305 0 -0.44807 0 0.73287 0.01828 0.78452 -3.41768
PHE_71 -10.8181 1.08067 4.11494 -0.49745 0.28025 0.20305 3.2747 -3.33113 -0 -0 -2.58609 -0.12084 0 0 0 0 0 0.34957 0.02211 0 2.79263 0.2065 0 1.0402 -0.10089 0.98651 -3.10333
HIS_D_72 -8.14316 0.66627 7.2828 -0.75366 0.02376 0.75521 3.9414 -3.81441 -0 -0 -4.26158 -0.31265 0 0 -0.59605 -0.7738 0 -0.0039 0.07721 0 1.52775 -0.24384 0 -0.45461 -0.0303 0.64149 -4.47206
PHE_73 -10.3634 1.30768 1.96353 -0.58101 0.16918 0.27651 2.14177 -2.566 -5e-05 -0.00135 -0.70087 -0.10695 0 0 0 0 0 0.01946 0.02161 0 2.89968 0.24576 0 1.0402 -0.03754 0.51715 -3.75466
ALA_74 -4.80169 0.66448 2.3263 -0.02707 0.00305 0 1.81628 -2.00206 -0 -0 -0.81987 -0.42337 0 0 0 0 0 -0.00357 0 0 0 -0.12015 0 1.8394 -0.39384 0.54361 -1.3985
GLY_75 -1.97278 0.25653 2.2828 -6e-05 0 0 0.953 -1.21161 -0 -0 -0.90729 -0.41865 0 0 0 0 0 -0.17273 0 0 0 -1.47566 0 0.83697 -0.59631 0.32009 -2.10569
LEU_76 -5.9668 0.99584 1.70397 -0.6982 0.30664 0.24782 1.4397 -1.54875 -0.0098 -0.03032 -0.39279 0.20338 0 0 0 0 0 -0.02859 0.06772 0.71498 0 -0.23491 0 0.18072 -0.14765 0.27479 -2.92224
ILE_77 -7.27116 1.12012 2.826 -0.48138 0.39285 0.09981 1.99202 -2.06402 -0 -0 -1.26681 -0.01938 0 0 -0.59605 0 0 -0.05066 0.13445 0.36742 0 -0.75111 0 0.73287 -0.06564 0.55096 -4.34971
SER_78 -3.82348 0.25496 4.20798 -0.02611 0 0.06021 2.20766 -1.97074 -0.00981 -0.03037 -1.90807 -0.46739 0 0 0 0 0 0.04293 0.00801 0.16312 0 -0.4341 0.60001 -0.77834 -0.54558 0.46355 -1.98557
LYS_79 -5.25236 1.11134 4.08227 -0.38735 0.05953 0.18009 2.16262 -2.16478 -0 -0 -1.02307 0.14973 0 0 0 0 0 -0.06919 0.02046 1.96324 0 -0.05313 0 -1.5107 -0.60315 0.39094 -0.94351
GLN_80 -4.63499 0.32114 4.59679 -0.59201 0.21061 0.99454 1.53694 -2.08649 -0.00966 -0.10442 -1.49015 -2.37597 0 0 -0.6308 0 0 -0.12155 0.0143 0 3.86965 -0.08805 0 -0.18838 -0.49444 0.37646 -0.89647
GLU_81 -7.58849 0.94463 8.01157 -0.36303 0.05621 0.70032 3.72861 -3.79892 -0.01321 -0.15827 -4.34496 -0.34863 0 0 -0.69467 0 0 -0.01597 0.19318 0 3.11174 -0.04072 0 -2.7348 -0.00444 0.42649 -2.93336
ILE_82 -7.74709 0.7768 2.82077 -0.66134 0.35249 0.2165 2.11431 -2.44734 -0 -0 -1.08214 0.34587 0 0 0 0 0 -0.05091 0.08089 0.91572 0 0.05463 0 0.73287 0.05489 0.83461 -2.68848
LEU_83 -6.35467 1.25734 2.50471 -0.54013 0.14475 0.15259 1.54037 -1.94567 -0 -5e-05 -1.36047 -0.01593 0 0 0 0 0 -0.06366 0.16342 3.0192 0 -0.04518 0 0.18072 -0.22121 0.89998 -0.6839
GLN_84 -6.72807 0.58066 5.85348 -0.30385 0.04939 0.2815 2.82153 -2.9052 -0.01962 -0.18874 -2.95659 -0.85076 0 0 -0.6308 0 0 -0.02852 0.03074 0 3.22334 -0.04913 0 -0.18838 0.12557 0.52682 -1.35663
HIS_D_85 -10.1001 1.29176 8.77812 -0.55534 0.00717 0.38172 3.51063 -4.3882 -0.0354 -0.31268 -2.63521 -0.45734 0 0 0 -0.83826 0 -0.08116 0.08704 0 2.06663 -0.01597 0 -0.45461 0.20699 0.47482 -3.06932
LYS_86 -8.45842 1.29011 8.81639 -0.38783 0.09614 0.27929 3.49982 -3.90454 -0.05078 -0.28718 -3.41028 -0.17298 0 0 -0.66816 -0.83826 0 0.02374 0.16097 1.87788 0 0.10077 0 -1.5107 0.05409 1.07755 -2.41239
HIS_87 -6.63451 0.41806 6.43526 -0.3818 0.11831 0.37346 2.76238 -3.11916 -0.01819 -0.14384 -2.56033 -0.30756 0 0 -0.68338 0 0 0.05742 0.04485 0 2.9946 -0.10143 0 -0.45461 0.10837 1.03941 -0.05267
GLY_88 -3.26803 0.9326 3.77842 -0.00019 0 0 1.08056 -1.76079 -0.00714 -0.05493 -1.76004 -0.22096 0 0 -0.195 0 0 -0.07678 0 0 0 0.50695 0 0.83697 0.06037 0.42051 0.27252
GLN_89 -2.20731 0.19756 3.11265 -0.69043 0.16345 0.76737 1.56567 -1.37428 -0.00355 -0.05385 -2.51845 -0.60387 0 0 -0.52784 -0.86504 0 -0.00686 0.06435 0 2.66189 0.08324 0 -0.18838 0.10341 0.37884 0.05858
ILE_90 -7.27853 1.04808 4.40359 -0.59123 0.43728 0.10562 1.96469 -2.64543 -0.00387 -0.01856 -0.82343 0.44721 0 0 0 0 0 -0.03684 0.07743 0.99386 0 -0.59979 0 0.73287 -0.02845 0.59489 -1.22061
ASN_91 -4.03543 0.46237 4.34503 -0.18021 0.02647 0.26896 2.2671 -2.05895 -0.00821 -0.05961 -2.61428 -0.27607 0 0 -0.69467 0 0 -0.05134 0.00565 0 1.46169 0.09264 0 -0.93687 -0.1584 0.52646 -1.61767
THR_92 -7.3342 0.64302 4.23935 -0.14128 0.05851 0.10464 2.15383 -2.66439 -0.0053 -0.06355 -2.51231 -0.48499 0 0 0 0 0 -0.01187 0.05135 0.40267 0 0.75394 2.39701 -1.0874 0.97822 0.65535 -1.86741
SER_93 -4.75128 0.48583 5.65903 -0.03892 0 0.08527 2.63381 -2.6093 -0.01133 -0.09396 -2.74554 -0.22551 0 0 -0.1434 -0.35428 0 -0.01931 0.00382 0.18401 0 -0.43181 0.93407 -0.77834 0.80449 0.89183 -0.52084
SER_94 -5.92744 0.89663 6.36653 -0.02864 0 0.04237 2.70421 -2.73167 -0.09714 -0.65364 -1.42609 -1.11791 0 0 -1.40307 -0.7037 0 -0.03177 0.00193 0.4291 0 0.18765 0.73332 -0.77834 -0.43332 0.802 -3.16899
HIS_D_95 -8.33585 0.87518 7.3357 -0.3884 0.02194 0.50074 2.61047 -3.57483 -0.04758 -0.40063 -1.38916 -0.58893 0 0 -0.1434 -0.7037 0 0.00103 0.00037 0 2.18904 -0.26058 0 -0.45461 0.1698 1.32941 -1.25397
PRO_96 -6.78803 1.03 3.73255 -0.1359 0.00215 0.09591 2.14777 -1.69334 -0.00359 -0.06527 -1.37827 0.20604 0 0 0 0 0 -0.04768 0.03316 0.15475 0 -1.00471 0 -2.4119 -0.02812 1.19835 -4.95615
GLU_97 -5.82078 0.67385 5.45949 -0.19937 0.02792 0.28791 1.48096 -2.32496 -0.05274 -0.36626 -1.61482 -0.60498 0 0 0 0 0 0.09754 0.00015 0 3.59341 -0.04214 0 -2.7348 -0.39972 0.5222 -2.01714
TYR_98 -8.77836 1.44376 2.7974 -0.91452 0.08686 0.22868 1.49855 -2.22685 -0 -0 -0.83244 -0.37951 0 0 -0.74846 0 0 0.03727 0.03933 0 2.30606 0.08245 0.04989 1.2797 -0.0666 0.77542 -3.32136
ALA_99 -2.55638 0.31291 1.77214 -0.02841 0.04961 0 0.96848 -1.18851 -0 -0 -0.13072 -0.53859 0 0 0 0 0 0.62485 0 0 0 0.24507 0 1.8394 3.47793 3.66625 8.51403
PRO_100 -3.16089 1.09596 2.2978 -0.13758 0.01707 0.08384 0.2173 -0.80378 -0 -0 -0.13736 0.71394 0 0 0 0 0 0.0529 0.0204 0.13184 0 0.46382 0 -2.4119 3.78745 3.63965 5.87047
ASN_101 -5.93629 0.81298 4.69106 -0.23856 0.0706 0.40075 2.16428 -2.46572 -0.01501 -0.13227 -0.63524 -0.99512 0 0 0 0 0 -0.00543 0.00596 0 2.19548 -0.55203 0 -0.93687 0.61853 0.91335 -0.03955
ASN_102 -4.68957 0.82485 2.53409 -0.19397 0.0167 0.28396 0.97096 -1.47735 -0 -0 0.32122 -0.33073 0 0 0 0 0 -0.08438 0.07127 0 2.00005 0.2586 0 -0.93687 0.5607 0.64685 0.7764
PHE_103 -8.33098 1.84246 1.72435 -0.7254 0.10248 0.43336 1.14736 -2.02333 -0 -0 -0.88944 -0.30245 0 0 0 0 0 0.41957 0.0287 0 1.99672 0.18487 0 1.0402 0.30125 1.13858 -1.91168
ILE_104 -7.4639 0.7563 3.30475 -0.48695 0.36454 0.10579 2.78041 -2.52758 -0.01249 -0.06097 -0.86504 -0.01928 0 0 0 0 0 0.06442 0.07016 0.36593 0 -0.60358 0 0.73287 -0.09559 1.38195 -2.20825
ASP_105 -5.37729 0.53209 5.51864 -0.12185 0.02855 0.37729 2.69893 -2.55166 -0.02022 -0.13879 -4.40484 -0.35787 0 0 -0.91865 -1.03717 0 -0.03084 0.03293 0 2.2879 -0.25881 0 -2.3716 -0.57131 0.81149 -5.87308
ALA_106 -5.28516 0.28729 1.30756 -0.02291 0 0 1.00155 -1.64011 -0.00899 -0.12074 -0.2587 -0.41637 0 0 0 0 0 0.07143 0 0 0 -0.53216 0 1.8394 -0.27234 0.46053 -3.58974
SER_107 -5.53784 0.66668 3.99131 -0.02856 0.00036 0.02338 1.98908 -2.027 -0 -0 -2.00205 -0.07442 0 0 -1.70618 0 0 -0.01092 0.02546 0.47944 0 0.40084 0.60033 -0.77834 0.13627 0.18213 -3.67005
THR_108 -7.58441 1.20222 5.0432 -0.0886 0.05679 0.05156 2.95707 -2.73808 -0.00899 -0.12074 -2.98942 -0.91063 0 0 -0.89795 0 0 0.05722 0.08795 0.32662 0 -0.754 2.32143 -1.0874 0.11865 0.58839 -4.36914
GLY_109 -3.5668 0.44201 3.18786 -0.00012 0 0 0.62344 -1.66178 -0.0248 -0.09057 0.00895 -0.35292 0 0 0 0 0 2.04244 0 0 0 -1.46871 0 0.83697 5.78069 1.49682 7.25348
PRO_110 -5.67476 0.86397 3.58975 -0.15161 0.00081 0.10944 0.97215 -1.52392 -0.01918 -0.12485 -1.20945 0.13696 0 0 -0.75779 0 0 0.0366 0.01011 0.29548 0 -0.8425 0 -2.4119 5.36404 1.63102 0.29435
LEU_111 -6.45375 0.55175 3.594 -0.47242 0.30297 0.07613 1.28683 -2.20025 -0 -0 -1.56476 0.36504 0 0 0 0 0 0.12943 0.13449 0.35953 0 -0.27435 0 0.18072 -0.54302 1.09623 -3.43143
GLY_112 -4.39905 0.53546 4.4525 -7e-05 0 0 2.58122 -2.29796 -0 -0 -3.09652 -0.39637 0 0 -1.13512 0 0 -0.11661 0 0 0 -0.88599 0 0.83697 0.51914 0.71546 -2.68693
GLN_113 -8.7313 1.28852 6.54765 -0.85623 0.19438 0.90034 3.80045 -3.53018 -0 -0 -2.92642 -0.05465 0 0 -1.71552 0 0 0.0325 0.13405 0 4.5096 -0.20697 0 -0.18838 0.49788 0.71446 0.41017
GLY_114 -4.9503 0.57575 4.18674 -4e-05 0 0 1.8696 -2.41839 -0.01869 -0.12291 -1.23443 -0.42827 0 0 0 0 0 -0.00674 0 0 0 0.47448 0 0.83697 -0.08211 0.56074 -0.75761
PHE_115 -10.5605 1.37874 2.43368 -0.80462 0.15179 0.29681 3.13424 -3.03903 -0 -0 -2.08647 -0.20265 0 0 0 0 0 0.1064 0.06972 0 3.98124 -0.16457 0 1.0402 0.10095 0.51929 -3.64476
GLY_116 -5.77732 1.13402 4.56482 -4e-05 0 0 2.23296 -2.88851 -0.0097 -0.09837 -1.51134 -0.4285 0 0 0 0 0 0.03036 0 0 0 0.48877 0 0.83697 0.22606 0.60356 -0.59627
MET_117 -11.6778 1.32713 6.4536 -0.26823 0.08741 0.1007 3.77021 -3.74859 -0.00748 -0.10247 -2.65719 -0.24043 0 0 0 0 0 0.00971 0.0336 2.04473 0 0.08987 0 0.60916 0.35417 0.73316 -3.08873
ALA_118 -7.05847 1.00571 3.61128 -0.02356 0 0 2.90157 -2.92296 -0.01234 -0.14672 -2.34816 -0.36539 0 0 0 0 0 0.10007 0 0 0 -0.36409 0 1.8394 -0.19973 0.75214 -3.23124
VAL_119 -9.22152 1.68801 2.76004 -0.3177 0.17774 0.07203 3.1204 -3.07426 -0 -0 -2.77145 -0.20574 0 0 0 0 0 0.06068 0.01874 0.04977 0 -0.33608 0 1.9342 -0.3238 0.63626 -5.73269
GLY_120 -6.53679 0.65374 5.47579 -4e-05 0 0 2.76045 -3.18402 -0 -0 -2.56755 -0.4181 0 0 0 0 0 -0.00897 0 0 0 0.50266 0 0.83697 0.15125 0.51729 -1.81731
MET_121 -11.6292 1.28651 7.23518 -0.31414 0.06674 0.04979 3.49735 -3.89017 -0 -0 -2.69671 -0.05289 0 0 0 0 0 0.10715 0.76325 1.06318 0 0.0812 0 0.60916 0.27533 0.43217 -3.11608
VAL_122 -8.99209 1.43085 4.82629 -0.32696 0.29344 0.07543 3.1625 -3.35352 -0.00805 -0.05196 -2.11979 -0.34184 0 0 0 0 0 -0.03768 0.05429 0.26449 0 -0.29242 0 1.9342 0.03808 0.79633 -2.6484
LEU_123 -9.20788 0.8119 3.25436 -0.59067 0.0954 0.18099 2.74484 -2.8802 -0 -0 -2.0844 0.05601 0 0 0 0 0 0.14752 0.02294 0.81946 0 -0.16912 0 0.18072 0.00806 0.81124 -5.79883
ALA_124 -6.93592 0.58856 4.40047 -0.02073 0 0 2.97575 -3.10313 -0.01052 -0.05736 -2.83202 -0.34441 0 0 0 0 0 0.05117 0 0 0 -0.15314 0 1.8394 -0.05232 0.50924 -3.14497
GLN_125 -9.85998 0.79802 8.77533 -0.91045 0.18097 1.01085 4.06199 -4.40422 -0.03122 -0.1175 -2.68497 -0.80222 0 0 0 0 0 0.01121 0.23243 0 3.92106 0.15508 0 -0.18838 0.09486 0.28245 0.52532
LYS_126 -7.78534 0.37945 9.37574 -0.38971 0.02845 0.20115 4.51883 -4.23286 -0.0435 -0.17184 -5.89246 -0.16485 0 0 -0.53632 0 0 -0.02409 0.18645 2.14967 0 0.03613 0 -1.5107 0.08408 0.32303 -3.46871
LEU_127 -8.86911 0.93073 4.21608 -0.47834 0.19913 0.10874 2.68988 -3.09269 -0.00887 -0.05502 -2.12651 0.23752 0 0 0 0 0 0.00023 0.17967 0.45148 0 -0.25437 0 0.18072 -0.2402 0.43952 -5.49139
LEU_128 -9.22021 0.88208 3.35381 -0.62565 0.31659 0.25334 2.85952 -2.87626 -0 -0 -2.51091 -0.17241 0 0 0 0 0 -0.02421 0.21157 1.51822 0 -0.20301 0 0.18072 -0.10028 0.51687 -5.64021
ALA_129 -5.83029 0.5883 4.49449 -0.02276 0 0 2.35249 -2.9596 -0.02563 -0.20319 -1.14743 -0.35619 0 0 0 0 0 -0.00589 0 0 0 -0.36573 0 1.8394 -0.25733 0.46426 -1.4351
ASN_130 -6.64313 0.85824 6.43915 -0.22769 0.02848 0.31621 2.26113 -3.02534 -0.04318 -0.28369 -2.19866 -0.32453 0 0 0 0 0 0.364 0.03522 0 2.81146 0.22003 0 -0.93687 -0.17664 0.75555 0.22973
GLU_131 -5.49465 0.35855 5.16011 -0.563 0.12962 0.97312 2.06368 -2.32269 -0.01074 -0.10276 -2.4052 -0.66316 0 0 0 -0.41327 0 -0.06057 0.16934 0 3.62048 -0.25271 0 -2.7348 -0.20591 0.82674 -1.92782
PHE_132 -10.4201 1.72906 2.2228 -0.67775 0.09023 0.37829 2.25723 -2.50031 -0 -0 -2.42511 0.02874 0 0 0 0 0 -0.05642 0.02332 0 2.00868 -0.26066 0 1.0402 -0.39665 0.72226 -6.2362
LYS_133 -3.20638 0.30125 3.40787 -0.41783 0.06521 0.25061 1.32373 -1.5685 -0.02522 -0.1867 -0.87123 -0.03648 0 0 0 0 0 0.03072 0.04001 1.72107 0 0.24345 0 -1.5107 -0.02301 0.58725 0.12515
GLU_134 -4.14951 0.23921 3.8445 -0.26586 0.04361 0.29379 1.62838 -1.80998 -0.00248 -0.00885 -0.79365 -0.24858 0 0 0 0 0 0.15522 0.07011 0 3.14856 0.24116 0 -2.7348 0.15542 0.33744 0.1437
LEU_135 -1.72825 0.13719 1.44958 -0.51807 0.25541 0.14852 0.17843 -0.7252 -0 -0 0.68285 0.12915 0 0 0 0 0 4.43768 0.03923 0.73005 0 -0.18495 0 0.18072 -0.15801 14.5704 19.6247
SER_136 -1.01756 0.07221 1.24453 -0.03264 0.04685 0.03142 0.28553 -0.57926 -0 -0 0.58983 -0.86017 0 0 0 0 0 0.09941 0.00064 0.05686 0 0.1202 0.60025 -0.77834 -0.06236 15.3033 15.1207
ASP_137 -4.54682 0.3262 5.90889 -0.24259 0.10546 0.80528 2.53416 -2.55103 -0.00899 -0.07409 -1.96621 -1.21616 0 0 0 0 0 -0.04532 0.00178 0 1.80286 -0.8743 0 -2.3716 0.39237 1.07074 -0.94937
LYS_138 -2.66273 0.3247 2.51525 -0.33552 0.04647 0.20135 0.73336 -1.28746 -0 -0 0.37923 -0.20511 0 0 0 0 0 0.01018 0.01134 1.56355 0 0.22501 0 -1.5107 0.525 0.292 0.82592
LEU_139 -7.54114 1.48703 1.66244 -0.67935 0.29487 0.26817 1.84761 -1.89902 -0 -0 -2.24304 -0.15541 0 0 -0.40715 0 0 0.03638 0.70151 1.45535 0 -0.22608 0 0.18072 0.11911 0.62824 -4.46978
PHE_140 -9.3526 1.58582 1.65441 -0.9145 0.17651 0.16498 1.2731 -2.16649 -0.02161 -0.21107 -0.723 -0.72708 0 0 0 0 0 -0.04932 0.04498 0 1.95771 -0.30771 0 1.0402 0.26131 0.91484 -5.39953
ASP_141 -3.35239 0.44555 4.95166 -0.18037 0.03714 0.57621 1.95654 -2.11401 -0 -0 -3.88495 -1.42168 0 0 -1.12528 0 0 -0.00016 0.07329 0 2.06127 -0.70977 0 -2.3716 1.28232 0.64773 -3.1285
HIS_142 -9.12543 0.55026 8.29625 -0.7577 0.07689 0.92171 2.97466 -3.87893 -0.04647 -0.17967 -1.01676 -0.9797 0 0 0 -1.14871 0 -0.01734 0.06698 0 1.6021 -0.36149 0 -0.45461 1.00933 0.49843 -1.97021
TYR_143 -8.89084 0.4366 5.37177 -0.52399 0.02988 0.23548 3.59788 -2.86352 -0 -0 -3.82753 -0.15544 0 0 -1.44913 0 0 0.12395 0.10135 0 1.95645 -0.39987 0.06941 1.2797 0.04097 0.59236 -4.27452
THR_144 -7.33218 0.95938 3.62439 -0.16394 0.06953 0.06 2.69357 -2.64917 -0.01439 -0.15431 -2.31227 -0.43572 0 0 0 0 0 -0.05112 0.00216 0.18956 0 -0.1866 2.39396 -1.0874 -0.08468 0.53938 -3.93985
TYR_145 -10.1571 1.60286 2.75797 -0.63555 0.08486 0.33686 2.96914 -2.58286 -0.00014 -0.00055 -3.30078 -0.1588 0 0 0 0 0 0.01441 0.01144 0 2.00831 -0.2122 0.0012 1.2797 -0.07223 0.47655 -5.57689
VAL_146 -8.14208 1.46048 2.00885 -0.27953 0.28683 0.05676 2.73373 -2.51966 -0.01013 -0.03379 -2.56932 -0.29934 0 0 0 0 0 -0.0192 0.42832 0.35196 0 -0.79953 0 1.9342 -0.33017 0.72128 -5.02031
VAL_147 -6.86496 0.66519 2.05543 -0.27108 0.18294 0.05534 2.99371 -2.24865 -0.00014 -0.00055 -2.9167 -0.26648 0 0 0 0 0 0.11734 0.023 0.20191 0 -0.70999 0 1.9342 -0.40936 0.80014 -4.65874
VAL_148 -7.50929 0.81714 2.24367 -0.32151 0.25515 0.07062 2.02859 -2.24675 -0.00808 -0.0262 -2.8473 -0.46963 0 0 0 0 0 0.1869 0.0214 0.19955 0 -0.39428 0 1.9342 -0.43199 0.65855 -5.83928
GLY_149 -3.78244 0.24244 4.1868 -0.00065 0 0 2.27789 -2.0821 -0 -0 -2.73546 -0.23643 0 0 -1.12081 0 0 -0.19748 0 0 0 -0.40426 0 0.83697 0.04653 0.59724 -2.37174
ASP_150 -4.93823 0.27102 6.91631 -0.11141 0.00996 0.3402 3.4107 -3.02957 -0.03157 -0.21403 -4.1737 -0.42047 0 0 0 -0.77276 0 -0.0638 0.00048 0 1.68105 0.12567 0 -2.3716 0.11792 0.3659 -2.88792
GLY_151 -4.33825 0.35508 3.48857 -4e-05 0 0 1.08977 -1.97452 -0.00312 -0.04989 -0.59548 -0.41047 0 0 0 0 0 -0.09111 0 0 0 0.48164 0 0.83697 -0.11543 0.20527 -1.12103
ASP_152 -8.45591 0.6438 10.1018 -0.11396 0.00071 0.34941 4.84054 -4.54238 -0.00775 -0.03618 -7.56459 -0.5505 0 0 -2.68083 -0.30941 0 0.07162 0.16218 0 2.50654 -0.29162 0 -2.3716 -0.10891 0.38011 -7.97688
LEU_153 -6.55101 0.39005 3.01083 -0.4747 0.21335 0.11702 1.71715 -2.18627 -0 -0 -0.21797 0.1427 0 0 0 0 0 0.17318 0.00362 0.29266 0 -0.27335 0 0.18072 -0.26384 0.63518 -3.09068
GLN_154 -7.95797 0.4056 6.53811 -0.26253 0.01438 0.21019 2.63444 -3.25849 -0.02201 -0.21556 -2.25688 -0.39513 0 0 -0.8707 0 0 -0.0141 0.25641 0 3.13735 -0.11339 0 -0.18838 -0.23768 0.62395 -1.97238
GLU_155 -7.78033 0.68136 8.33297 -0.39942 0.04721 0.52009 3.39653 -3.77615 -0.01884 -0.11829 -1.7893 -0.7899 0 0 0 0 0 -0.02907 0.28329 0 3.89671 -0.06936 0 -2.7348 -0.34011 0.75504 0.06764
GLY_156 -4.49089 0.53593 4.62737 -4e-05 0 0 2.737 -2.32335 -0.00574 -0.02923 -2.61559 -0.39749 0 0 -0.95159 0 0 -0.20646 0 0 0 0.34981 0 0.83697 0.00031 0.72251 -1.21049
VAL_157 -8.28348 1.45241 3.1438 -0.36854 0.18636 0.09262 2.50527 -2.77315 -0.02103 -0.16019 -1.58972 -0.17033 0 0 0 0 0 -0.03045 0.22006 0.67996 0 0.3108 0 1.9342 0.06394 0.55248 -2.25498
SER_158 -6.31577 0.55338 5.58254 -0.02679 0.00135 0.0262 2.94927 -2.89414 -0 -0 -3.53217 -0.20159 0 0 -0.4249 0 0 0.03132 0.01034 1.14749 0 -0.28593 0.70338 -0.77834 -0.48769 0.47497 -3.46707
TYR_159 -10.6768 1.41064 7.24664 -0.62943 0.13766 0.3225 4.23081 -4.03831 -0.02528 -0.23907 -2.83411 -0.15476 0 0 0 -0.68685 0 0.03829 0.01345 0 2.74305 -0.04426 0.05841 1.2797 -0.18271 0.63662 -1.39386
GLU_160 -9.87208 0.86523 10.7183 -0.2104 0.02982 0.28647 4.745 -4.7556 -0.06208 -0.43341 -5.60915 -0.5762 0 0 -1.57291 0 0 0.005 0.05157 0 3.05232 -0.1432 0 -2.7348 -0.02038 0.79986 -5.43664
VAL_161 -9.64434 2.28103 3.01963 -0.32982 0.32322 0.0723 2.5997 -3.17806 -0 -0 -2.1146 0.00839 0 0 0 0 0 0.00022 0.14341 0.06472 0 -0.30629 0 1.9342 -0.22982 0.89156 -4.46455
SER_162 -6.93789 0.37478 6.27975 -0.02715 0 0.06295 3.56207 -3.2947 -0 -0 -2.33821 -0.63846 0 0 0 0 0 -0.02406 0.00194 0.74292 0 0.33621 0.62052 -0.77834 0.02794 0.70147 -1.32826
GLN_163 -8.73668 0.89344 8.87489 -0.28538 0.05243 0.23273 4.55168 -4.16096 -0.01254 -0.12276 -3.9746 -0.41458 0 0 0 -0.90379 0 -0.02748 0.01412 0 2.72538 -0.16824 0 -0.18838 -0.08197 0.51458 -1.21811
ILE_164 -9.04529 0.81166 3.50222 -0.48489 0.24237 0.09589 2.59911 -2.84196 -0 -0 -1.65364 0.06951 0 0 0 0 0 -0.02884 0.05249 0.51559 0 -0.43884 0 0.73287 -0.13778 0.68378 -5.32575
ALA_165 -6.90325 0.68441 3.71897 -0.02281 0 0 2.58966 -2.83334 -0 -0 -2.39861 -0.36763 0 0 0 0 0 -0.00633 0 0 0 -0.31334 0 1.8394 -0.25575 0.48609 -3.78253
GLY_166 -4.50584 0.25589 5.10677 -5e-05 0 0 2.2192 -2.53894 -0.01919 -0.15137 -2.8115 -0.40618 0 0 0 0 0 -0.04292 0 0 0 0.32862 0 0.83697 0.22152 0.29316 -1.21384
LEU_167 -6.58299 0.63621 4.12463 -0.49199 0.17887 0.11902 1.99373 -2.70727 -0 -0 -1.21258 0.2353 0 0 0 0 0 -0.01505 0.44315 0.29454 0 -0.27409 0 0.18072 0.32433 0.39998 -2.35347
TYR_168 -9.26795 1.03894 5.11374 -0.71439 0.08411 0.38596 3.18097 -3.31842 -0.03136 -0.28613 -3.9128 -0.24592 0 0 -1.2212 0 0 -0.06592 0.03129 0 2.03641 -0.1919 0.32835 1.2797 -0.45563 0.71079 -5.52134
LYS_169 -5.9847 0.41242 6.90098 -0.56822 0.15328 0.47458 3.04968 -2.88553 -0 -0 -3.7601 0.24205 0 0 0 0 0 -0.04284 0.22938 1.57857 0 -0.1987 0 -1.5107 -0.31199 0.60866 -1.61317
LEU_170 -9.76911 1.37113 3.68673 -0.53375 0.22823 0.1572 2.22039 -2.83467 -0 -0 -1.50113 0.09509 0 0 0 0 0 0.17172 0.20093 0.56293 0 0.02854 0 0.18072 0.19758 0.55941 -4.97808
ASN_171 -6.02083 0.55931 5.27184 -0.31656 0.01813 0.64434 1.9306 -2.55971 -0.00295 -0.02241 -1.365 -0.92974 0 0 -0.86289 0 0 0.06304 0.03353 0 2.72853 -0.20298 0 -0.93687 0.17226 0.57234 -1.22602
LYS_172 -6.94187 0.74209 6.59315 -0.58347 0.26498 0.37869 2.69969 -2.9749 -0.0529 -0.19051 -5.00762 0.1313 0 0 0 0 0 0.00824 0.16184 2.54789 0 -0.05651 0 -1.5107 -0.31294 0.38576 -3.71781
LEU_173 -8.90392 1.18642 2.05249 -0.6142 0.23341 0.16431 2.38263 -2.41039 -0 -0 -2.27084 0.30012 0 0 0 0 0 -0.06947 0.04426 0.55253 0 -0.36481 0 0.18072 -0.28172 0.43284 -7.38562
ILE_174 -8.69475 0.90449 2.35998 -0.45305 0.27752 0.09587 2.72096 -2.47472 -0.01473 -0.05026 -2.64861 -0.08063 0 0 0 0 0 -0.00802 0.04128 0.30234 0 -0.71334 0 0.73287 -0.19989 0.45754 -7.44517
VAL_175 -8.3631 1.12582 1.53942 -0.28267 0.22155 0.06135 2.5549 -2.30428 -0.00754 -0.02258 -2.72904 -0.29727 0 0 0 0 0 -0.05181 0.07171 0.24097 0 -0.75582 0 1.9342 -0.38479 0.44502 -7.00396
LEU_176 -7.9476 0.69259 1.37017 -0.47628 0.28767 0.12702 2.60028 -2.10092 -0.01926 -0.06368 -2.3818 -0.00446 0 0 0 0 0 -0.05363 0.3002 2.2006 0 -0.3041 0 0.18072 -0.14599 0.40654 -5.33193
HIS_177 -8.67128 0.64469 7.09246 -0.60782 0.05834 0.52665 3.548 -3.77682 -0.00754 -0.02258 -4.33736 -0.41565 0 0 0 -0.77276 0 -0.03764 0.11867 0 2.56416 -0.03954 0 -0.45461 0.15407 0.61449 -3.82208
ASP_178 -5.79405 0.26474 7.19679 -0.22592 0.03116 0.73608 2.7426 -3.26026 -0.01642 -0.0943 -4.43117 -0.63926 0 0 0 -0.31834 0 0.06701 0.01482 0 2.33422 -0.73498 0 -2.3716 0.11049 0.77381 -3.61458
SER_179 -5.46933 0.3501 6.57991 -0.04157 0.00322 0.07963 2.92652 -2.90501 -0.01648 -0.14862 -2.97195 -0.38649 0 0 0 -0.79201 0 -0.00729 0.00055 0.57507 0 0.51534 0.64787 -0.77834 0.65614 0.63459 -0.54814
ASN_180 -6.49586 0.52763 6.74126 -0.32039 0.07699 0.55294 1.88091 -3.10393 -0.03294 -0.29035 -1.16061 -1.06176 0 0 -0.57969 0 0 -0.04662 0.09634 0 2.30353 -0.27818 0 -0.93687 0.63625 0.51582 -0.97554
ARG_181 -5.57275 0.58687 5.25307 -0.90242 0.24585 0.63669 2.68401 -2.49568 -0.04044 -0.30205 -3.44185 -0.27312 0 0 0 -1.26607 0 -0.08369 0.02295 2.13211 0 -0.10189 0 -1.2888 -0.1041 0.65773 -3.65359
VAL_182 -6.89778 0.77637 2.62821 -0.26108 0.15491 0.05221 1.5971 -2.28044 -0 -0 -1.07869 -0.22278 0 0 -0.57969 0 0 -0.07148 7e-05 0.31117 0 -0.77899 0 1.9342 -0.31286 0.63185 -4.39768
GLN_183 -8.74921 0.8063 7.96317 -0.41792 0.1085 0.27579 3.59946 -3.88369 -0.06045 -0.359 -2.47468 0.21037 0 0 0 -0.42353 0 -0.02211 0.09046 0 3.21507 0.21943 0 -0.18838 0.19407 0.68626 0.78991
MET_184 -9.96716 1.50863 6.44221 -0.43033 0.14872 0.15456 2.06745 -3.17411 -0 -0 -1.83496 -0.25225 0 0 -1.06858 0 0 0.03047 0.77755 2.86182 0 0.05565 0 0.60916 0.53061 1.12881 -0.41177
ASP_185 -6.94555 0.52267 9.80408 -0.11448 0.01213 0.35664 4.4695 -3.88916 -0.03686 -0.15331 -7.21194 -0.19356 0 0 -3.80258 0 0 -0.03322 0.00035 0 2.21207 -0.30615 0 -2.3716 0.01181 1.1067 -6.56247
SER_186 -4.09745 0.40185 4.51031 -0.01553 0 0.02792 1.8477 -2.02171 -0.00581 -0.05559 -1.73682 -0.94221 0 0 -0.10132 0 0 0.24806 0.00474 0.44374 0 -0.20211 0.60978 -0.77834 0.73502 0.69368 -0.43408
GLU_187 -6.06319 0.36 6.98495 -0.26554 0.03954 0.30786 3.07412 -2.69058 -0.01775 -0.07943 -4.09327 -0.2353 0 0 -0.10132 -1.26607 0 0.28117 0.02354 0 3.07046 -0.03564 0 -2.7348 0.63996 0.48653 -2.31475
VAL_188 -8.16895 0.91452 5.19797 -0.37932 0.44624 0.09411 3.46521 -3.30086 -0 -0 -3.15974 -0.24274 0 0 0 0 0 -0.20203 0.11486 0.5996 0 0.40922 0 1.9342 -0.18082 0.63504 -1.82349
LYS_189 -6.05178 0.64898 6.42757 -0.42472 0.06413 0.23316 1.87367 -2.64894 -0.01315 -0.06126 -0.98244 0.05812 0 0 -0.95643 0 0 -0.1133 0.03532 1.31427 0 -0.03072 0 -1.5107 -0.0149 0.49906 -1.65407
LYS_190 -4.93619 0.48026 4.45567 -0.49608 0.12937 0.3058 1.86424 -1.98852 -0.04149 -0.18586 -0.99409 0.05201 0 0 0 0 0 -0.01594 0.02157 2.07823 0 -0.08549 0 -1.5107 -0.27116 0.28843 -0.84992
VAL_191 -7.80733 1.01678 3.16979 -0.29801 0.18046 0.0593 2.87496 -2.84905 -0.00626 -0.03923 -2.80132 -0.20629 0 0 -1.11655 0 0 0.0308 0.03407 0.1834 0 -0.15123 0 1.9342 -0.07254 0.55667 -5.30738
ALA_192 -4.54548 0.30888 2.82451 -0.02507 0.00109 0 1.96935 -2.10496 -0 -0 -0.08317 -0.41093 0 0 0 0 0 -0.04567 0 0 0 -0.03514 0 1.8394 0.63096 0.5962 0.91997
ASN_193 -2.61956 0.1311 2.65876 -0.21305 0.03164 0.34502 1.08042 -1.34687 -0.01995 -0.16975 -0.39238 -0.68239 0 0 -0.95643 0 0 0.06537 0.02821 0 2.37399 -0.69158 0 -0.93687 0.49049 0.35519 -0.46864
GLU_194 -6.13543 0.64526 6.76694 -0.33194 0.09047 0.39981 2.94428 -2.77756 -0 -0 -5.31715 -0.35816 0 0 0 -1.0278 0 0.04859 0.05253 0 2.86917 -0.02859 0 -2.7348 -0.31393 0.52326 -4.68505
ASN_195 -5.72333 0.35778 5.43907 -0.33232 0.1401 0.66506 2.79955 -2.63473 -0 -0 -2.38601 -0.63052 0 0 -0.53879 0 0 -0.03445 0.03075 0 1.85804 -0.58105 0 -0.93687 -0.29186 0.68773 -2.11184
LEU_196 -7.36189 0.83303 4.2202 -0.49942 0.22769 0.11551 2.45348 -2.63019 -0.00811 -0.06264 -1.69446 0.25737 0 0 0 0 0 -0.03737 0.02885 0.35944 0 -0.2759 0 0.18072 -0.1163 0.65125 -3.35873
LYS_197 -5.67688 0.28136 4.2995 -0.46476 0.17464 0.21954 1.69678 -2.16104 -0 -0 -0.95252 0.15013 0 0 0 0 0 -0.02715 0.02215 2.55436 0 0.02899 0 -1.5107 -0.23919 0.56649 -1.03832
VAL_198 -6.97174 0.8634 5.3905 -0.31433 0.25801 0.07048 2.65227 -3.07755 -0 -0 -1.51573 -0.18497 0 0 -0.53879 0 0 -0.02508 0.04215 0.19349 0 -0.37157 0 1.9342 -0.10908 0.58523 -1.11911
ARG_199 -10.0428 0.81282 8.97101 -1.07987 0.43527 0.78743 3.87033 -4.26676 -0.00874 -0.14552 -1.6247 -0.13937 0 0 0 -0.34095 0 -0.04318 0.2414 2.59726 0 -0.1595 0 -1.2888 -0.21729 0.95268 -0.68932
PHE_200 -11.2819 1.4011 4.43522 -0.53531 0.19319 0.25785 2.99244 -3.48845 -0 -0 -2.59467 -0.23989 0 0 0 0 0 0.03347 0.21086 0 3.4431 -0.30699 0 1.0402 -0.24701 0.93408 -3.75274
GLU_201 -5.23044 0.70054 5.90997 -0.2989 0.02481 0.30825 2.44783 -2.81052 -0.00811 -0.06264 -2.62482 -0.49277 0 0 0 -0.37105 0 0.00519 0.30624 0 3.41356 -0.26454 0 -2.7348 -0.35624 0.68897 -1.44946
ASN_202 -8.03239 0.75763 6.86938 -0.23214 0.14639 0.36973 3.64805 -3.61332 -0.00651 -0.03942 -2.21472 -0.65185 0 0 0 0 0 -0.01517 0.20875 0 4.29219 -0.0615 0 -0.93687 -0.43521 0.65735 0.71036
VAL_203 -6.51152 0.70223 3.59281 -0.30737 0.1322 0.06685 2.41066 -2.42441 -0.04157 -0.15904 -1.09499 -0.47945 0 0 0 0 0 0.01695 0.00891 0.11496 0 0.11086 0 1.9342 -0.08769 0.54077 -1.47466
GLY_204 -2.7701 0.08458 2.78598 -5e-05 0 0 1.19022 -1.39922 -0.03302 -0.25444 -1.06758 -0.35364 0 0 0 0 0 -0.17784 0 0 0 -1.51466 0 0.83697 -0.27026 0.54121 -2.40183
TRP_205 -14.8272 2.88986 4.70902 -0.74725 0.14668 0.2953 2.72344 -3.97297 -0.04292 -0.16271 -2.36313 -0.17627 0 0 0 0 0 0.20622 0.24353 0 2.50474 -0.34271 0 1.6906 -0.18908 0.81201 -6.60284
ASN_206 -5.82883 0.41127 5.61107 -0.16269 0.01447 0.21774 2.89883 -2.59169 -0.01435 -0.14694 -3.40535 -0.66124 0 0 -0.86234 -0.51659 0 0.10783 0.0022 0 2.1784 -0.23034 0 -0.93687 0.15186 0.88377 -2.87979
TYR_207 -6.32455 0.93539 3.0583 -1.06414 0.13939 0.70781 1.43098 -1.83482 -0 -0 -1.88388 -0.32286 0 0 -0.86234 -0.37105 0 -0.00905 0.00335 0 1.82628 -0.17624 0.06845 1.2797 0.12741 0.7056 -2.56628
ILE_208 -6.68937 0.86258 2.09685 -0.46787 0.35437 0.09617 2.34138 -2.05174 -0.00655 -0.02016 -2.16981 0.00655 0 0 0 0 0 -0.01993 0.03309 0.40692 0 -0.54659 0 0.73287 -0.02075 0.55081 -4.51118
HIS_D_209 -3.94383 0.1732 3.28353 -0.63798 0.03732 0.62951 1.43473 -1.57015 -0.00188 -0.01608 -1.66252 -0.90171 0 0 0 -1.5021 0 -0.06667 0.00142 0 3.11884 -0.09408 0 -0.45461 0.02689 0.27327 -1.87289
THR_210 -6.3164 0.52819 4.30052 -0.17392 0.08344 0.06086 2.6125 -2.61003 -0.01082 -0.0502 -3.70322 -0.91945 0 0 -0.09019 0 0 -0.00386 0.00065 0.54946 0 -0.62784 2.30236 -1.0874 0.41627 0.2646 -4.4745
ASP_211 -5.17047 0.4799 5.74228 -0.22533 0.02022 0.79005 2.99842 -2.68312 -0.02608 -0.17702 -3.4464 -0.9052 0 0 -0.09019 -1.02225 0 0.13104 0.12899 0 1.94532 -0.26898 0 -2.3716 0.42162 0.46317 -3.26565
ASP_212 -3.95742 0.21815 5.04545 -0.31322 0.08766 1.04457 2.3006 -2.19285 -0 -0 -3.80701 -2.51739 0 0 -0.9347 -0.58699 0 0.1917 0.08317 0 3.87848 -0.52514 0 -2.3716 0.26686 0.62112 -3.46855
GLN_213 -5.65566 0.39496 6.16852 -0.59588 0.2132 0.55063 3.05861 -2.91207 -0.03155 -0.2227 -3.28002 -0.79659 0 0 -0.9347 0 0 0.26206 0.07714 0 4.25334 0.02474 0 -0.18838 0.28076 0.71925 1.38565
LEU_214 -7.85702 0.72875 4.01544 -0.50724 0.33365 0.11721 2.42588 -2.5909 -0 -0 -1.58344 0.29699 0 0 0 0 0 -0.04313 0.03824 0.35025 0 -0.25695 0 0.18072 0.00968 0.70365 -3.63821
GLU_215 -3.91701 0.22138 4.96443 -0.45474 0.26102 1.43959 1.47579 -2.25139 -0.03734 -0.27746 -1.54541 -3.02392 0 0 0 0 0 -0.05294 0.0166 0 3.96787 -0.33113 0 -2.7348 -0.50059 0.48688 -2.29317
ASN_216 -5.42526 0.30439 6.39646 -0.1805 0.0205 0.27075 2.88625 -2.913 -0.02088 -0.13195 -3.27309 -0.27242 0 0 0 -1.02225 0 0.17307 0.08949 0 1.63295 0.11934 0 -0.93687 -0.26508 0.32884 -2.21926
ILE_217 -9.4823 0.74982 4.85001 -0.50826 0.38447 0.10155 3.4013 -3.51454 -0 -0 -2.26357 -0.0539 0 0 0 0 0 -0.05339 0.07008 0.62213 0 -0.47503 0 0.73287 0.08815 0.40342 -4.94721
ASP_218 -7.66568 0.41664 10.3183 -0.10904 0.00931 0.32923 4.67908 -4.48077 -0.00785 -0.05963 -7.28162 -0.38821 0 0 0 -1.71037 0 0.09615 3e-05 0 1.9488 0.25303 0 -2.3716 -0.04051 0.45835 -5.60634
GLN_219 -5.38745 0.28886 5.73562 -0.67603 0.1094 0.70127 2.57579 -2.7486 -0.01646 -0.14551 -2.20374 -0.36202 0 0 0 0 0 0.08699 0.06578 0 2.87216 -0.17941 0 -0.18838 -0.20259 0.47284 0.79852
ALA_220 -6.46248 0.7561 3.13813 -0.02222 0 0 2.79016 -2.69389 -0 -0 -2.01353 -0.35857 0 0 0 0 0 -0.01012 0 0 0 -0.23866 0 1.8394 -0.36408 0.34019 -3.29958
ILE_221 -9.69821 0.76851 4.07312 -0.50154 0.39172 0.10277 2.83174 -3.17785 -0 -0 -2.29999 -0.11034 0 0 0 0 0 -0.07004 0.1227 0.58515 0 -0.45882 0 0.73287 -0.20901 0.3803 -6.53693
ILE_222 -6.73451 0.39977 5.66209 -0.50582 0.38182 0.10254 2.35485 -2.94516 -0 -0 -1.21438 0.02975 0 0 0 0 0 0.00738 0.06565 0.53058 0 -0.40611 0 0.73287 0.02999 0.42709 -1.0816
LYS_223 -5.41171 0.32063 5.13202 -0.30517 0.02893 0.13636 2.23302 -2.53439 -0.01245 -0.12137 -2.20147 -0.02176 0 0 0 0 0 -0.01531 0.02093 1.73761 0 0.00225 0 -1.5107 -0.18118 0.31124 -2.39251
ALA_224 -5.90247 0.584 3.04442 -0.0211 0 0 2.47491 -2.50229 -0.02652 -0.2113 -1.53781 -0.34408 0 0 0 0 0 0.01218 0 0 0 -0.30529 0 1.8394 -0.47553 0.38016 -2.99134
LYS_225 -6.82127 0.45161 5.20335 -0.44568 0.107 0.24357 2.4326 -2.45358 -0.02542 -0.12625 -2.24633 0.04249 0 0 -0.76686 0 0 -0.06255 0.34593 2.76706 0 -0.02545 0 -1.5107 -0.55994 0.60403 -2.84639
GLN_226 -3.26262 0.25267 3.56379 -0.28439 0.07427 0.2639 1.50354 -1.72592 -0.01245 -0.12137 -1.52003 -0.72307 0 0 0 0 0 -0.0413 0.09689 0 2.85126 -0.15792 0 -0.18838 -0.56137 0.52915 0.53665
SER_227 -4.57172 0.27945 6.03947 -0.03048 0 0.04895 3.82645 -2.61645 -0.02263 -0.15935 -2.65145 -1.03016 0 0 -2.00784 -0.51659 0 0.09145 0.00062 1.28133 0 -0.08311 0.87583 -0.77834 -0.52696 0.40842 -2.14312
ASP_228 -3.03458 0.1789 4.46805 -0.22461 0.0423 0.76832 1.79346 -1.76345 -0.01358 -0.13297 -2.28095 -3.0907 0 0 0 -0.8574 0 -0.06878 0.15085 0 2.77289 -0.35926 0 -2.3716 -0.67975 0.42341 -4.27947
LYS_229 -7.34388 0.79092 8.5467 -0.54698 0.17864 0.54882 3.2497 -3.39115 -0.00465 -0.06592 -4.48634 -0.01132 0 0 -1.46726 -0.8574 0 0.02291 0.02186 2.64547 0 0.00689 0 -1.5107 -0.58165 1.0306 -3.22473
PRO_230 -9.09495 1.70514 4.9059 -0.14189 0.00351 0.10589 1.6991 -2.33259 -0.02415 -0.14747 -2.61388 0.16847 0 0 0 0 0 0.09946 0.0472 0.09299 0 -1.07278 0 -2.4119 -0.42891 1.69862 -7.74225
THR_231 -7.74463 0.77835 4.83634 -0.17148 0.08343 0.06011 3.14017 -2.99925 -0.00427 -0.01456 -3.42639 -0.44943 0 0 -0.32231 0 0 0.12796 0.01488 0.26378 0 -0.17784 2.50402 -1.0874 -0.21509 1.28269 -3.52093
PHE_232 -10.5526 1.96372 0.7397 -0.45411 0.00788 0.15958 2.44584 -2.10492 -0.01248 -0.05247 -2.38626 0.00797 0 0 0 0 0 -0.00651 0.19047 0 2.11183 -0.18455 0 1.0402 -0.05205 0.99434 -6.14443
ILE_233 -8.64031 0.67148 2.2752 -0.47306 0.33497 0.10866 2.46394 -2.3413 -0.00427 -0.01456 -3.02478 -0.03855 0 0 0 0 0 0.06877 0.04875 0.33188 0 -0.74999 0 0.73287 -0.31479 0.75265 -7.81245
GLU_234 -6.07509 0.28802 6.39196 -0.31356 0.06035 0.38271 3.10092 -2.844 -0.00794 -0.025 -4.39355 -0.39476 0 0 0 -0.79201 0 -0.0778 0.03276 0 2.90376 0.27273 0 -2.7348 -0.14656 0.48658 -3.88529
VAL_235 -7.99367 0.66815 2.65806 -0.28154 0.16044 0.06137 2.15756 -2.64852 -0.00568 -0.03617 -1.43041 -0.3318 0 0 0 0 0 0.02978 0.08957 0.17652 0 -0.66759 0 1.9342 -0.10646 0.61924 -4.94696
ARG_236 -6.2597 0.26206 6.89465 -0.61487 0.15262 0.30601 3.06572 -3.08041 -0.01765 -0.09902 -3.54807 0.47657 0 0 0 -1.5021 0 -0.06437 0.1141 2.99569 0 0.0331 0 -1.2888 -0.22601 0.72287 -1.6776
THR_237 -5.71513 0.46068 4.98462 -0.09987 0.04068 0.07281 1.93303 -2.58907 -0.01313 -0.08615 -2.29412 -0.82962 0 0 0 -0.31834 0 0.18163 0.01385 0.15795 0 -0.51468 2.37823 -1.0874 -0.22554 0.592 -2.95757
THR_238 -4.47141 0.15287 4.49829 -0.11189 0.0456 0.0883 1.57432 -1.90044 -0.01132 -0.10601 -2.24993 -0.46397 0 0 0 -0.63597 0 0.11597 0 0.63551 0 -0.21492 2.276 -1.0874 -0.16119 0.46557 -1.56203
ILE_239 -9.27972 1.48431 3.59835 -0.54929 0.60837 0.10978 1.8923 -2.93278 -0.03988 -0.22547 -0.93877 0.05885 0 0 0 0 0 -0.07633 0.22254 1.69315 0 -0.25474 0 0.73287 -0.15056 0.60988 -3.43715
ALA_240 -6.87275 0.76289 3.08265 -0.02787 0.01319 0 2.51035 -2.70144 -0.04744 -0.17458 -2.59171 -0.59969 0 0 0 0 0 -0.07445 0 0 0 0.25125 0 1.8394 -0.08189 0.49097 -4.22111
LYS_241 -6.8816 0.92674 7.56638 -0.3464 0.0386 0.14614 2.52344 -3.28162 -0.00087 -0.01085 -3.41959 0.17936 0 0 0 -0.58699 0 -0.10658 0.09146 1.58246 0 0.01414 0 -1.5107 -0.09335 0.32081 -2.84902
ASN_242 -6.23631 0.88423 5.09168 -0.18076 0.02652 0.30467 2.25456 -2.47163 -0.03879 -0.41262 -3.03714 -0.85689 0 0 -0.87791 -0.88479 0 0.09372 0.05605 0 1.6516 -0.45958 0 -0.93687 -0.25167 0.66147 -5.62046
THR_243 -7.06969 0.77557 6.04346 -0.12472 0.03001 0.08967 3.74426 -3.21234 -0.00101 -0.00431 -3.30495 -0.69514 0 0 -0.50692 0 0 0.0057 0.192 0.11313 0 -0.64092 4.06839 -1.0874 -0.15186 1.00705 -0.72998
HIS_D_244 -4.89758 0.4546 5.06339 -0.74509 0.10656 1.01992 1.85809 -2.31953 -0 -0 -1.9891 -1.25676 0 0 -0.88032 -1.10596 0 -0.04992 0.21682 0 3.3306 -0.07686 0 -0.45461 -0.2793 1.04717 -0.95788
LEU_245 -8.09645 0.72979 4.69966 -0.48912 0.14746 0.14059 2.05449 -2.96072 -0.00421 -0.04272 -2.20814 0.04918 0 0 -0.50692 0 0 -0.01449 0.04594 0.12529 0 -0.16139 0 0.18072 -0.50556 0.793 -6.02363
GLU_246 -7.36272 1.12304 8.83766 -0.26599 0.03735 0.28315 3.09991 -3.71962 -0.02912 -0.23594 -3.93389 -0.1982 0 0 -0.49209 -0.63597 0 -0.07743 0.14978 0 2.73744 -0.04765 0 -2.7348 -0.61301 0.60693 -3.47117
ASP_247 -3.87955 0.37859 4.1593 -0.12076 0.04278 0.39025 1.5898 -1.96162 -0.03657 -0.23474 -1.41857 -0.55837 0 0 0 0 0 -0.02317 0.02575 0 2.02374 -0.08032 0 -2.3716 -0.18595 0.5051 -1.75589
GLN_248 -5.05739 0.49411 5.00431 -0.63849 0.1184 0.64203 2.57344 -2.59556 -0.02395 -0.11119 -1.76464 -0.72188 0 0 0 0 0 0.01169 0.00859 0 2.06008 -0.03187 0 -0.18838 0.07617 0.32622 0.18169
TYR_249 -7.75668 0.95612 4.82189 -1.00893 0.17801 0.35289 2.52628 -2.91655 -0 -0 -1.77896 -0.38379 0 0 0 0 0 -0.02914 0.00909 0 2.40415 0.2861 0.00027 1.2797 -0.19865 0.29994 -0.95825
GLY_250 -4.98115 0.83472 3.59328 -5e-05 0 0 2.17848 -2.29525 -0.00207 -0.00802 -1.24018 -0.43957 0 0 0 0 0 -0.10064 0 0 0 0.44736 0 0.83697 -0.069 0.31072 -0.93441
GLY_251 -4.91447 0.75727 4.02089 -5e-05 0 0 2.39832 -2.46812 -0 -0 -2.49932 -0.42948 0 0 0 0 0 -0.06248 0 0 0 0.47002 0 0.83697 0.17199 0.2564 -1.46206
HIS_D_252 -8.1344 0.81801 6.58362 -0.58824 0.01202 0.67163 2.59018 -3.50662 -0.00525 -0.01831 -1.17911 -0.94136 0 0 0 0 0 -0.03762 1.49471 0 3.02235 -0.15427 0 -0.45461 0.18998 0.4485 0.81122
TRP_253 -8.03608 0.92621 4.16732 -0.87137 0.08091 0.39749 1.23892 -2.50381 -0 -0 -0.58063 -0.43168 0 0 0 0 0 -0.04687 0.90412 0 2.79861 -0.03971 0 1.6906 0.14111 1.45681 1.29198
PHE_254 -5.1106 0.47258 1.92565 -0.52672 0.26511 0.24033 1.72933 -1.62213 -0.00207 -0.00802 -1.55378 0.00948 0 0 0 0 0 0.00374 0.00776 0 3.70054 -0.38709 0 1.0402 -0.06024 1.28737 1.41146
ILE_255 -3.78609 0.76096 1.66605 -0.57303 0.63927 0.18258 0.90362 -1.21865 -0 -0 -1.21848 -0.21184 0 0 0 0 0 -0.08075 0.07054 2.11181 0 -0.55188 0 0.73287 -0.11101 1.05563 0.3716
PRO_256 -5.0092 0.80486 1.96347 -0.20993 0.02676 0.16093 0.62804 -0.86537 -0 -0 -0.56605 -0.18311 0 0 0 0 0 4.08358 0.02435 0.37775 0 -0.45352 0 -2.4119 1.18039 15.0867 14.6378
ASN_257 -5.29263 0.3795 6.21824 -0.38878 0.04106 0.74774 3.77383 -2.85691 -0 -0 -5.01163 -0.08786 0 0 -0.57785 -1.10596 0 0.14882 0.05388 0 3.64108 0.44509 0 -0.93687 1.87224 14.4765 15.5395
GLU_258 -3.57375 0.18948 3.91009 -0.45821 0.25414 1.44018 1.63135 -1.87546 -0.02498 -0.15724 -1.65064 -3.046 0 0 0 0 0 -0.03005 0.0058 0 3.92512 -0.31669 0 -2.7348 0.35354 0.37771 -1.78043
VAL_259 -4.66427 0.36727 4.20777 -0.3106 0.20718 0.07118 1.94794 -2.22559 -0.03945 -0.30703 -1.148 -0.17509 0 0 0 0 0 -0.04038 0.00025 0.06583 0 -0.31327 0 1.9342 -0.38177 0.26884 -0.53502
ASP_260 -8.059 0.70949 9.76543 -0.25044 0.0221 0.82101 4.04674 -4.27289 -0.00801 -0.0696 -6.19976 0.18765 0 0 -1.45817 0 0 0.01084 0.10576 0 3.87854 0.27462 0 -2.3716 -0.10429 0.25328 -2.7183
PHE_261 -8.62383 0.81709 5.28718 -0.89945 0.05344 0.29164 2.85463 -3.11918 -0 -0 -2.18092 -0.03698 0 0 0 0 0 0.00797 0.11372 0 1.81524 -0.42633 0 1.0402 -0.05632 0.24802 -2.81387
GLN_262 -5.68995 0.30871 6.35343 -0.27188 0.05529 0.21968 2.63608 -2.97086 -0.03033 -0.24553 -2.28361 -0.48641 0 0 0 0 0 0.02043 0.07172 0 2.76168 -0.12602 0 -0.18838 -0.14061 0.28063 0.27407
LEU_263 -6.72828 0.38485 6.0672 -0.47287 0.18573 0.11001 2.99584 -3.09241 -0.00725 -0.0601 -2.24138 0.2015 0 0 0 0 0 0.10672 0.04921 0.32196 0 -0.28402 0 0.18072 -0.30773 0.29051 -2.29978
PHE_264 -11.4727 2.33932 5.84368 -0.91493 0.15127 0.29471 3.78189 -3.92086 -0.0137 -0.09935 -3.14012 -0.02539 0 0 0 0 0 0.00128 0.09555 0 2.10537 -0.41406 0 1.0402 -0.17024 0.48998 -4.02814
GLU_265 -7.07673 0.39437 7.9934 -0.21323 0.02992 0.29412 3.03552 -3.62926 -0.01587 -0.09573 -2.07627 -0.55866 0 0 0 0 0 0.07895 0.03614 0 3.15399 -0.25675 0 -2.7348 -0.30335 0.65619 -1.28808
LYS_266 -4.07058 0.25884 5.00181 -0.29275 0.02791 0.12623 2.0858 -2.30548 -0 -0 -1.29863 -0.03097 0 0 0 0 0 -0.02628 0.00387 1.8159 0 0.03673 0 -1.5107 -0.39681 0.51681 -0.0583
ARG_267 -6.46498 0.34678 6.93782 -0.59086 0.12296 0.34479 2.7286 -3.2098 -0.0082 -0.07534 -1.93688 0.28432 0 0 -0.38583 0 0 -0.05322 0.20025 1.92956 0 -0.16675 0 -1.2888 -0.36185 0.50382 -1.14361
THR_268 -6.66962 0.41589 4.86274 -0.12544 0.04745 0.07594 2.75553 -2.70657 -0 -0 -2.11642 -1.1154 0 0 0 -0.7563 0 -0.06384 0.00207 0.01369 0 -0.17905 2.29978 -1.0874 -0.4951 0.52273 -4.31934
ASN_269 -2.76291 0.15425 4.37555 -0.19189 0.0322 0.32403 1.42066 -2.00638 -0.01063 -0.03496 -1.82802 -1.00713 0 0 0 0 0 -0.10336 0.00564 0 1.96385 -1.03106 0 -0.93687 -0.71388 0.30416 -2.04674
THR_270 -4.86815 0.36882 4.33303 -0.17274 0.10673 0.06204 2.28152 -2.1448 -0.02041 -0.11032 -1.09775 0.27364 0 0 0 -0.69433 0 -0.0368 0.19122 0.16133 0 -0.09065 2.33496 -1.0874 -0.43463 0.45046 -0.19424
ASN_271 -2.19869 0.15697 1.14086 -0.37441 0.10296 0.74331 0.29908 -0.82884 -0.01063 -0.03496 0.19626 -1.92434 0 0 0 0 0 -0.03713 0.20568 0 2.4383 -0.66924 0 -0.93687 -0.06594 0.54834 -1.24929
PHE_272 -7.09699 0.87048 2.21147 -0.57395 0.10035 0.26217 1.01143 -1.83142 -0 -0 0.46224 0.06577 0 0 0 0 0 0.0218 0.14688 0 2.1554 -0.36452 0 1.0402 -0.26832 0.4197 -1.36731
ASN_273 -2.80115 0.12252 3.21051 -0.16561 0.02207 0.22026 1.42116 -1.51294 -0 -0 -0.6398 -0.08314 0 0 0 0 0 0.0073 0.00688 0 1.5101 -0.24148 0 -0.93687 -0.18945 0.30477 0.25513
PHE_274 -6.53479 0.7262 1.38772 -0.56001 0.03067 0.22978 0.72619 -1.40755 -0 -0 0.35225 0.19544 0 0 0 0 0 -0.08348 0.07582 0 3.16595 0.16223 0 1.0402 -0.28717 0.42862 -0.35193
PHE_275 -9.28609 1.78915 1.12779 -0.62644 0.04861 0.37311 0.96782 -2.05758 -0.01171 -0.12127 -0.50821 -0.29371 0 0 0 0 0 0.00338 0.00697 0 1.84009 -0.01277 0 1.0402 -0.13726 0.53608 -5.32183
ASN_276 -4.86673 0.68128 3.92974 -0.20293 0.03943 0.34092 1.40099 -2.04124 -0.00794 -0.10957 -0.49202 -0.73278 0 0 0 0 0 -0.03968 0.16495 0 3.11533 0.44706 0 -0.93687 0.2257 0.43757 1.35321
TYR_277 -7.09908 0.81833 1.49506 -1.0936 0.15354 0.70019 0.9187 -1.57146 -0.00378 -0.0117 -0.8137 -0.3324 0 0 0 -0.7738 0 0.18924 0.18144 0 1.85613 -0.30005 0.00148 1.2797 0.41286 1.16382 -2.82907
PRO_278 -5.13731 0.95074 3.05308 -0.152 0 0.10751 1.78031 -1.35216 -0 -0 -1.48137 0.18816 0 0 0 0 0 -0.01016 0.31476 0.5938 0 -0.96784 0 -2.4119 0.00406 1.47777 -3.04256
ASP_279 -3.16592 0.30858 3.78977 -0.11618 0.00985 0.3556 1.80132 -1.7839 -0 -0 -1.59513 -0.62968 0 0 0 0 0 -0.07295 0.01941 0 1.73365 0.05428 0 -2.3716 -0.10145 0.71463 -1.04972
SER_280 -3.64516 0.20505 3.76682 -0.02917 0.00012 0.04651 1.44152 -1.8713 -0.00606 -0.04111 -0.66483 -1.04801 0 0 0 0 0 -0.05075 0.00115 0.16621 0 -0.20809 0.61143 -0.77834 -0.16249 0.22811 -2.0384
ILE_281 -9.44072 1.66385 3.44842 -0.63192 0.3294 0.12802 2.82501 -2.70461 -0 -0 -1.57942 0.31351 0 0 0 0 0 0.01462 0.02069 0.58036 0 -0.49661 0 0.73287 -0.32366 0.77723 -4.34295
TYR_282 -6.10331 0.23631 5.15842 -1.06749 0.11221 0.46605 2.33394 -2.68274 -5e-05 -0.00135 -1.68077 -0.28067 0 0 0 0 0 -0.00952 0.00157 0 1.80589 -0.38032 0.03329 1.2797 0.0523 0.98205 0.2555
HIS_283 -5.98992 0.34406 6.06903 -0.40676 0.02143 0.481 2.52014 -3.02451 -0 -0 -2.279 -0.34291 0 0 0 0 0 0.25282 0.00447 0 2.60919 0.0873 0 -0.45461 -0.09585 0.41946 0.21533
TRP_284 -9.97317 0.76027 5.57947 -1.17084 0.04273 0.52927 3.61594 -3.59344 -0.01669 -0.20623 -2.13315 -0.35236 0 0 0 0 0 -0.00876 0.34647 0 1.80027 -0.41549 0 1.6906 0.06975 0.29338 -3.14198
PHE_285 -11.2307 1.75441 4.10239 -0.58758 0.06253 0.2713 3.2658 -3.32999 -0.00056 -0.00285 -3.23297 -0.01381 0 0 0 0 0 0.09571 0.00078 0 2.66805 0.06327 0 1.0402 0.08847 0.42684 -4.5587
LYS_286 -6.68513 0.35739 6.55792 -0.4278 0.07267 0.24462 3.27079 -2.96469 -0 -0 -2.745 -0.16726 0 0 0 0 0 0.00803 0.01189 2.03213 0 0.01238 0 -1.5107 -0.26196 0.36355 -1.83116
GLN_287 -4.91889 0.18509 5.64981 -0.28598 0.06654 0.23857 1.9173 -2.5971 -0.02922 -0.25178 -2.04953 -0.49766 0 0 0 0 0 -0.03417 0.05625 0 2.7992 -0.06276 0 -0.18838 -0.23583 0.35012 0.11159
THR_288 -5.89425 0.24001 5.07067 -0.11925 0.0703 0.05934 2.773 -2.62648 -0.00108 -0.01285 -2.20401 -1.2434 0 0 -0.43701 0 0 0.17411 0.00207 0.16412 0 -0.30047 2.39517 -1.0874 -0.24887 0.42747 -2.79881
VAL_289 -8.12662 1.14102 3.58804 -0.28561 0.20547 0.05895 2.83087 -2.76372 -0.01248 -0.07302 -2.51725 -0.17163 0 0 0 0 0 0.27821 0.00017 0.0718 0 -0.48142 0 1.9342 -0.01313 0.53101 -3.80513
ILE_290 -6.8888 0.51523 5.00858 -0.48127 0.30226 0.09549 2.47561 -2.57475 -0 -0 -1.00389 0.08705 0 0 0 0 0 -0.06358 0.01566 0.45093 0 -0.46595 0 0.73287 0.29607 0.69622 -0.80229
GLU_291 -4.54253 0.11371 5.4842 -0.20132 0.02837 0.27636 2.01266 -2.38106 -0.01688 -0.09816 -2.4297 -0.53516 0 0 0 0 0 -0.02986 0.005 0 3.06901 -0.20842 0 -2.7348 -0.06284 0.47421 -1.77722
ARG_292 -7.90178 0.37788 9.09609 -0.848 0.11909 0.51606 3.34748 -4.2882 -0.00176 -0.00587 -3.66522 0.1508 0 0 -0.83509 0 0 -0.03096 0.3595 2.50152 0 -0.03134 0 -1.2888 -0.31332 0.3178 -2.42414
GLN_293 -10.522 1.48586 9.36486 -0.6118 0.24457 0.65978 4.8109 -4.5889 -0.01231 -0.07927 -4.13757 -0.36034 0 0 -1.28268 0 0 0.10744 0.05082 0 3.4211 -0.22492 0 -0.18838 -0.28528 0.75339 -1.39469
LYS_294 -4.93812 0.64876 6.86592 -0.34169 0.03329 0.16086 3.26007 -2.94632 -0.01248 -0.07302 -5.05902 0.27381 0 0 0 0 0 0.01412 0.03786 2.50201 0 0.0086 0 -1.5107 -0.36889 0.84678 -0.59814
GLN_295 -4.66902 0.1639 6.49085 -0.8177 0.11365 0.85096 2.62836 -2.85473 -0.01885 -0.17444 -2.70834 -0.85223 0 0 0 -0.72804 0 -0.02923 0.00515 0 2.82744 -0.16771 0 -0.18838 -0.36152 0.51811 0.02823
ILE_296 -7.5427 0.58072 5.01998 -0.49802 0.35823 0.09909 2.28639 -3.00936 -0 -0 -1.84105 0.09422 0 0 0 0 0 -0.00726 0.03506 0.47606 0 -0.43319 0 0.73287 -0.09251 0.41048 -3.33099
LYS_297 -7.39776 0.5262 8.01437 -0.65981 0.38209 0.36482 3.60794 -3.43674 -0 -0 -5.1166 -0.0615 0 0 0 -0.34938 0 -0.03809 0.04882 3.03695 0 0.02267 0 -1.5107 -0.1043 0.63176 -2.03926
GLU_298 -5.18539 0.27498 6.60138 -0.21744 0.02864 0.30413 2.58421 -3.01148 -0.01885 -0.17444 -1.80723 -0.60694 0 0 0 0 0 -0.03712 0.00034 0 3.05931 -0.18552 0 -2.7348 -0.41598 0.63167 -0.91051
ASP_299 -4.58435 0.18638 6.59283 -0.09928 0.00271 0.29155 2.64036 -2.93277 -0 -0 -2.75945 -0.43588 0 0 0 -0.72804 0 0.08259 0.03924 0 1.73631 0.27983 0 -2.3716 -0.29836 0.35724 -2.00067
TYR_300 -10.5312 1.50734 6.15863 -1.1504 0.13471 0.47704 4.32366 -3.77758 -0 -0 -3.46707 -0.2655 0 0 -0.40715 0 0 -0.00922 0.13017 0 1.84326 -0.30043 0.03226 1.2797 -0.03986 0.51683 -3.54484
ASN_301 -6.49193 0.40676 6.47881 -0.17861 0.04045 0.27577 3.17512 -3.21766 -0 -0 -2.8984 -0.34936 0 0 0 0 0 0.04146 0.0344 0 1.46456 0.1519 0 -0.93687 -0.02998 0.54451 -1.48908
ASN_302 -4.92114 0.36954 5.6197 -0.17663 0.03282 0.26088 2.59076 -2.79135 -0 -0 -2.04183 -0.35282 0 0 0 0 0 0.10387 0.00227 0 1.42983 0.2574 0 -0.93687 -0.05067 0.35393 -0.25032
LEU_303 -6.43224 0.51414 5.96514 -0.46599 0.14449 0.0999 3.19698 -3.1344 -0 -0 -2.42777 0.21221 0 0 0 0 0 -0.00108 0.01751 0.45301 0 -0.25368 0 0.18072 -0.12066 0.45395 -1.59776
LEU_304 -8.1359 0.59258 4.10315 -0.4891 0.24563 0.11918 3.17117 -2.79969 -0 -0 -1.45187 0.21512 0 0 0 0 0 -0.00747 0.09525 0.29071 0 -0.31145 0 0.18072 -0.29697 0.64526 -3.83367
ILE_305 -4.66497 0.43665 4.76191 -0.49163 0.29855 0.10003 2.22835 -2.34909 -0 -0 -1.60853 -0.00039 0 0 0 0 0 0.12038 0.05424 0.58759 0 -0.38057 0 0.73287 -0.18634 0.61098 0.25003
SER_306 -2.9705 0.2773 4.04179 -0.02218 0 0.02066 1.90303 -1.91799 -0 -0 -0.9904 -0.30301 0 0 0 0 0 -0.043 0.00109 0.48993 0 0.30112 0.60042 -0.77834 -0.02137 0.4852 1.07374
LEU_307 -8.20115 1.55103 4.27627 -0.66792 0.36568 0.27036 2.47708 -2.78245 -0.00143 -0.00425 -1.51939 -0.02837 0 0 0 0 0 -0.08064 0.53242 1.42195 0 -0.2199 0 0.18072 -0.17802 0.71152 -1.89648
LYS_308 -4.5691 0.98826 3.91612 -0.46137 0.15647 0.30784 1.89643 -1.94527 -0 -0 -1.70564 -0.36482 0 0 0 0 0 -0.1187 0.03462 1.63965 0 -0.00787 0 -1.5107 0.1727 0.73584 -0.83554
ASP_309 -2.15807 0.59345 2.75848 -0.23809 0.05391 0.78121 1.12184 -1.1982 -0 -0 0.28281 -0.98175 0 0 0 0 0 0.20811 0.05532 0 1.95117 -0.58307 0 -2.3716 0.37152 0.84156 1.48859
LYS_310 -3.50386 0.94403 3.8288 -0.43645 0.08347 0.25062 1.78515 -1.65675 -0.00132 -0.01594 -0.06155 -0.01947 0 0 0 0 0 0.08596 0.00189 1.87373 0 0.01214 0 -1.5107 5.72615 2.01628 9.40219
PRO_311 -3.18897 0.5928 3.0077 -0.06459 0 0.04141 1.36532 -1.27349 -0.00336 -0.02537 -0.68637 0.64861 0 0 0 0 0 0.10775 0.07539 0.04729 0 0.48581 0 -2.4119 6.65474 1.80972 7.18247
LEU_312 -6.35667 0.68093 2.67282 -0.4901 0.22816 0.12333 1.75637 -1.99664 -0 -0 -1.77199 0.22377 0 0 0 0 0 -0.02416 0.025 0.32097 0 -0.28054 0 0.18072 0.79921 0.6276 -3.28121
PHE_313 -8.63976 1.06311 5.5069 -0.97863 0.08271 0.38531 2.4095 -3.0789 -0.00143 -0.00425 -2.50423 0.04308 0 0 0 0 0 -0.01074 0.01089 0 1.82658 -0.34122 0 1.0402 -0.17196 0.43587 -2.92696
LYS_314 -4.65413 0.13579 5.37157 -0.42489 0.07682 0.24126 2.19219 -2.45654 -0 -0 -1.64333 -0.14185 0 0 0 0 0 -0.02074 0.00053 1.97117 0 0.04413 0 -1.5107 -0.10948 0.29067 -0.63753
LYS_315 -5.68038 0.36496 5.44339 -0.30391 0.02799 0.13091 2.40347 -2.66252 -0.00132 -0.01594 -2.18542 -0.01631 0 0 0 0 0 -0.00528 0.01638 1.78627 0 0.01287 0 -1.5107 -0.25729 0.18906 -2.26377
PHE_316 -11.0093 1.27906 3.17889 -0.75335 0.02255 0.21048 3.13403 -3.16645 -0.00471 -0.03671 -2.94035 -0.10582 0 0 0 0 0 -0.00027 0.00013 0 1.84789 -0.45999 0 1.0402 -0.11817 0.36165 -7.52019
THR_317 -6.05233 0.35825 6.64016 -0.19838 0.10098 0.07032 3.02607 -3.18079 -0 -0 -3.14773 0.00311 0 0 0 0 0 -0.01701 0.0588 0.05586 0 0.00651 2.25638 -1.0874 0.13427 0.44627 -0.52664
ASN_318 -5.47822 0.16233 6.1213 -0.17947 0.03782 0.26758 2.7631 -2.95344 -0.01482 -0.15064 -2.37417 -0.30675 0 0 0 0 0 0.00091 0.0057 0 1.41863 0.33493 0 -0.93687 0.12299 0.37552 -0.78357
TRP_319 -12.264 1.78115 5.80629 -0.62631 0.06576 0.22996 3.08093 -3.88699 -0.01265 -0.09664 -2.70532 -0.28721 0 0 0 0 0 0.293 0.03032 0 4.61543 -0.31238 0 1.6906 0.13468 0.814 -1.64944
ILE_320 -7.28647 1.23295 2.79476 -0.48662 0.2914 0.09092 1.86979 -2.29614 -0 -0 -1.09276 0.42427 0 0 0 0 0 0.02232 0.03468 0.86884 0 0.15903 0 0.73287 0.01524 1.22181 -1.40311
ASP_321 -3.67569 0.28415 5.07406 -0.11893 0.02693 0.37164 1.18537 -2.2065 -0.01246 -0.08322 -0.83321 -0.25964 0 0 0 0 0 -0.04805 0.01823 0 2.35655 -0.3735 0 -2.3716 -0.51677 0.74074 -0.44189
SER_322 -2.60561 0.16962 3.88133 -0.02967 0.03022 0.03032 1.86479 -1.75815 -0.01743 -0.11874 -2.05741 -0.07258 0 0 -0.41333 0 0 -0.09572 0.02775 0.0678 0 0.15711 0.6166 -0.77834 -0.31722 0.27171 -1.14696
ASP_323 -3.27641 0.11917 4.11224 -0.10928 0.04138 0.30529 1.03271 -1.80394 -0.05449 -0.36992 -1.06189 -0.40784 0 0 0 0 0 -0.05927 0.27932 0 3.35526 -0.34109 0 -2.3716 0.0351 0.29252 -0.28272
PHE_324 -4.11504 0.41941 0.85745 -1.03267 0.1297 0.69162 0.28861 -0.96442 -0.02378 -0.1253 -0.58325 -0.15598 0 0 0 0 0 0.07641 0.28232 0 2.84469 -0.17785 0 1.0402 -0.13242 0.30016 -0.38016
GLN_325 -3.5727 0.40553 3.5146 -0.27162 0.02713 0.21746 1.49426 -1.68908 -0 -0 -2.33805 -0.21646 0 0 -0.89223 0 0 0.01584 0.03807 0 3.46336 0.01149 0 -0.18838 -0.26757 0.31269 0.06434
ALA_326 -1.85439 0.3983 1.52081 -0.02491 0.00021 0 0.47013 -0.84578 -0 -0 0.1983 -0.25805 0 0 0 0 0 -0.05025 0 0 0 0.00069 0 1.8394 -0.64601 0.31425 1.06269
LEU_327 -3.6267 0.38927 3.19465 -0.51949 0.19043 0.1579 1.62994 -1.69789 -0 -0 -1.19388 -0.08929 0 0 0 0 0 -0.02684 0.18358 0.20336 0 0.5391 0 0.18072 -0.20359 0.41063 -0.27809
TYR_328 -9.92495 1.34711 4.6287 -0.84201 0.03988 0.25543 3.26207 -2.94071 -0.01483 -0.1553 -1.21536 -0.37216 0 0 0 0 0 -0.10004 0.22571 0 2.85102 0.2799 0.00262 1.2797 0.08816 0.70494 -0.60012
LEU_329 -6.86014 0.92195 1.85737 -0.49162 0.21559 0.12801 1.07716 -1.90972 -0.02484 -0.16579 0.13022 0.15324 0 0 0 0 0 -0.04884 0.01758 0.16136 0 -0.14365 0 0.18072 -0.40134 0.64684 -4.55589
ASN_330 -3.47397 0.34193 3.47692 -0.18162 0.0189 0.29524 1.53244 -1.74817 -0 -0 -0.68561 -0.39298 0 0 0 0 0 -0.03348 0.04596 0 2.09099 -0.33038 0 -0.93687 -0.63453 0.35444 -0.26077
GLN_331 -3.99859 0.31862 3.83024 -0.65781 0.06823 0.73682 1.40003 -1.75615 -0 -0 -1.10305 -0.58503 0 0 0 0 0 0.10947 0.06355 0 2.20449 -0.1857 0 -0.18838 -0.70711 0.27402 -0.17636
LEU_332 -7.20929 0.91391 2.0748 -0.50845 0.40336 0.11061 1.51962 -1.92863 -0.01553 -0.07867 -0.43784 0.15204 0 0 0 0 0 0.02648 0.31887 0.5696 0 -0.32475 0 0.18072 -0.46106 0.50492 -4.18929
ASP_333 -3.94079 0.45504 5.77543 -0.10835 0.00417 0.30003 1.84886 -2.20171 -0 -0 -4.47482 -0.26479 0 0 -1.24812 -0.33723 0 0.61281 0.00992 0 1.99457 0.09009 0 -2.3716 -0.37131 0.87305 -3.35476
GLU_334 -4.15868 0.38785 4.77438 -0.18325 0.01608 0.22998 1.64562 -1.77816 -0.013 -0.15622 -2.9269 -0.69917 0 0 -0.58926 -0.54426 0 0.07723 0.15218 0 3.89893 0.25844 0 -2.7348 0.52838 1.06752 -0.7471
LYS_335 -4.63034 0.51658 6.21797 -0.49767 0.11923 0.26938 1.13606 -2.07258 -0.02001 -0.13337 -3.43808 0.20046 0 0 -0.68337 0 0 0.07692 0.0183 2.1052 0 0.01617 0 -1.5107 0.62704 1.0327 -0.6501
LYS_336 -3.52325 0.39997 3.17129 -0.32052 0.02859 0.12498 1.73964 -1.54132 -0.00691 -0.11082 -0.51821 0.22052 0 0 0 0 0 0.05508 0.00673 2.12941 0 0.00971 0 -1.5107 -0.29132 0.67241 0.73526
VAL_337 -4.44981 0.88878 2.21229 -0.30468 0.19187 0.05672 1.00916 -1.61415 -0 -0 0.30338 0.30519 0 0 0 0 0 -0.10381 0.00376 0.43511 0 0.56398 0 1.9342 0.04354 0.51439 1.98994
ALA_338 -2.4246 0.36021 1.70105 -0.02458 1e-05 0 0.61495 -0.98847 -0 -0 0.22359 -0.40614 0 0 0 0 0 -0.08166 0 0 0 -0.13282 0 1.8394 -0.19711 0.41752 0.90135
LYS_339 -3.8354 0.33921 3.88109 -0.52864 0.2056 0.34521 1.81388 -1.64436 -0 -0 -0.84092 0.02421 0 0 -0.47819 0 0 7.46455 0.04963 1.5933 0 0.20515 0 -1.5107 0.03142 12.6067 19.7217
LYS_340 -2.05432 0.03708 2.23531 -0.5019 0.17495 0.30211 0.62241 -0.99113 -0.01542 -0.14776 -0.47446 -0.11167 0 0 -0.78562 0 0 0.01025 0.02741 1.98545 0 -0.04858 0 -1.5107 0.2668 13.0203 12.0405
ASP_341 -3.93778 0.32208 5.64463 -0.11335 0.00747 0.33291 2.42636 -2.25565 -0.01035 -0.11309 -5.42751 -0.62642 0 0 -0.71 -0.6204 0 -0.07443 0.27631 0 3.68551 -0.50917 0 -2.3716 -0.2889 0.87936 -3.48401
SER_342 -4.78388 0.47162 4.59822 -0.02211 0 0.05376 2.38804 -2.3278 -0.04477 -0.33518 -1.14338 -0.63617 0 0 -0.48972 0 0 0.02082 0.06189 0.06771 0 -0.5695 0.62792 -0.77834 -0.14559 0.58856 -2.39788
ALA_343 -6.82282 0.96576 3.82751 -0.02173 0 0 2.70092 -2.84909 -0 -0 -2.64385 -0.18802 0 0 0 0 0 0.11398 0 0 0 -0.09525 0 1.8394 -0.24775 0.48696 -2.93399
THR_344 -8.49743 0.93914 5.68025 -0.11568 0.06024 0.0516 3.75556 -3.23945 -0.04094 -0.36369 -2.41136 -1.0052 0 0 -0.79706 0 0 0.70557 0.01851 0.1509 0 0.08427 2.27685 -1.0874 -0.3698 1.08888 -3.11624
ARG_345 -9.56685 1.07681 7.60306 -0.64966 0.18171 0.39693 3.02501 -3.6625 -0.02081 -0.1636 -1.44307 0.60828 0 0 0 -0.64841 0 -0.05195 0.08196 2.20926 0 -0.15485 0 -1.2888 -0.41038 1.24517 -1.63268
ASN_346 -6.42623 0.60281 6.22847 -0.18155 0.00807 0.29384 2.99419 -3.06535 -0.00056 -0.00906 -2.17604 -0.68138 0 0 0 -0.64841 0 0.32158 0.00125 0 3.50622 0.14541 0 -0.93687 -0.11936 0.64481 0.50184
TYR_347 -10.4586 0.98138 7.21587 -0.54392 0.21579 0.26233 3.91371 -4.05649 -0.03208 -0.20211 -3.0609 -0.33579 0 0 -1.27534 0 0 0.39207 0.0271 0 2.89844 0.19722 0.00263 1.2797 0.01007 0.60146 -1.96743
LEU_348 -9.48296 2.35049 3.86224 -0.64477 0.09851 0.20414 2.97312 -2.99009 -0.00922 -0.06648 -2.03708 0.10536 0 0 0 0 0 0.02107 0.87057 0.75997 0 -0.15339 0 0.18072 0.02794 1.04294 -2.88691
LYS_349 -6.46073 0.47881 6.4925 -0.39032 0.05863 0.18357 2.81509 -2.9868 -0.00443 -0.0423 -1.75153 -0.06356 0 0 0 0 0 -0.01256 0.07082 1.67671 0 0.02857 0 -1.5107 0.41435 0.81765 -0.18623
ASP_350 -4.21902 0.21722 5.55284 -0.11052 0.01396 0.33966 2.00205 -2.55595 -0 -0 -1.35699 -0.26564 0 0 0 0 0 -0.00412 0.02294 0 1.73598 0.21336 0 -2.3716 0.12047 0.26622 -0.39914
PHE_351 -10.6654 2.00661 3.08609 -1.08926 0.20911 0.4303 3.16933 -2.85734 -0.00702 -0.09171 -3.01125 0.05401 0 0 0 0 0 -0.01002 0.00544 0 1.82063 -0.42393 0 1.0402 -0.12066 0.43837 -6.01651
LEU_352 -9.31095 1.60089 3.69092 -0.49914 0.26264 0.11362 2.442 -2.85179 -0 -0 -2.11076 0.24714 0 0 0 0 0 0.02266 0.0623 0.28547 0 -0.30046 0 0.18072 -0.17864 0.78568 -5.5577
ASN_353 -5.14276 0.41143 4.97852 -0.16375 0.00695 0.24114 1.91782 -2.60549 -0.00922 -0.06648 -1.18417 -0.41933 0 0 0 0 0 0.02399 0.00017 0 1.48031 0.27726 0 -0.93687 -0.13192 0.67855 -0.64384
GLN_354 -6.32277 0.77004 6.84739 -0.2769 0.03041 0.18535 3.69158 -3.24702 -0.02214 -0.19081 -4.38816 -0.43341 0 0 -1.24812 -0.33723 0 -0.02981 0.20941 0 2.86919 0.0516 0 -0.18838 0.16992 0.64941 -1.21041
ILE_355 -9.89684 2.73785 3.34667 -0.5555 0.4378 0.12531 3.15617 -2.7869 -0 -0 -2.00694 0.3253 0 0 0 0 0 -0.02639 0.30545 0.70288 0 0.32631 0 0.73287 -0.02973 1.7249 -1.3808
ASN_356 -5.40197 0.47289 5.02502 -0.17928 0.02762 0.29475 1.59682 -2.57813 -0.01169 -0.15515 -1.43772 -0.43155 0 0 0 0 0 -0.11044 0.01981 0 1.74059 0.18402 0 -0.93687 -0.07952 1.58217 -0.37861
ASN_357 -2.96107 0.8568 3.78095 -0.17478 0.05903 0.26782 1.35848 -1.78112 -0.01521 -0.09967 -0.4 -0.27254 0 0 0 0 0 0.69077 0.04608 0 1.80694 0.30066 0 -0.93687 5.73325 1.79501 10.0545
PRO_358 -5.04616 0.92109 3.15678 -0.07306 0 0.04452 1.16785 -1.29117 -0 -0 -0.59842 0.63204 0 0 -0.89223 0 0 -0.12086 0.00586 0.52028 0 -0.27141 0 -2.4119 5.41006 1.86181 3.01507
ASN_359 -6.40541 0.53859 5.65915 -0.21406 0.03058 0.34827 3.02157 -2.89358 -0.03773 -0.43306 -1.65458 -0.69575 0 0 0 0 0 -0.00049 0.00722 0 2.26582 -0.53791 0 -0.93687 0.31192 0.58061 -1.04573
SER_360 -3.27728 0.15323 3.97055 -0.0289 1e-05 0.04665 1.85781 -1.91382 -0 -0 -1.19997 -1.01458 0 0 -0.61961 0 0 -0.07498 0.00178 0.16034 0 -0.32024 0.62651 -0.77834 0.25626 0.28781 -1.86676
ASN_361 -7.48648 0.95015 5.40881 -0.37199 0.03555 0.75403 2.72143 -2.96906 -0.00892 -0.15497 -1.79581 -1.27106 0 0 -0.55409 0 0 0.02631 0.01551 0 2.51846 -0.59892 0 -0.93687 -0.62539 0.41872 -3.92458
LEU_362 -8.88536 1.56734 3.39632 -0.6557 0.2945 0.19049 1.73356 -2.49017 -0.0175 -0.1245 -1.18899 0.28135 0 0 0 0 0 -0.0472 0.40347 0.55632 0 -0.35197 0 0.18072 -0.37504 0.75933 -4.77303
TYR_363 -11.6015 1.60942 3.58362 -0.55034 0.19369 0.287 2.85416 -3.12739 -0.03915 -0.31925 -2.4781 -0.28563 0 0 0 0 0 0.12763 0.00359 0 2.28273 -0.29697 0.02708 1.2797 -0.21826 0.8288 -5.83914
CYS_364 -5.80361 0.58425 3.60354 -0.05343 0 0.01517 2.40106 -1.9312 -0.0056 -0.02392 -2.30219 -0.9188 0 0 0 0 0 0.00802 0.00308 0.41117 0 0.17915 0 3.6196 0.04379 0.77787 0.60797
LEU_365 -9.0677 1.32483 2.14044 -0.50107 0.295 0.11871 2.35964 -2.0779 -0.02206 -0.09714 -2.81546 0.12325 0 0 0 0 0 -0.00711 0.14077 1.84244 0 -0.27224 0 0.18072 0.13701 1.03404 -5.16383
ASN_366 -7.80557 0.71263 7.29459 -0.39899 0.01698 0.76845 4.29251 -3.5968 -0.01953 -0.15055 -5.98705 -0.38245 0 0 -0.97103 -0.47231 0 0.05531 0.31463 0 3.0746 0.44152 0 -0.93687 0.17788 1.78206 -1.79
ALA_367 -5.61907 0.58428 2.93934 -0.03098 0.02335 0 1.32704 -2.30779 -0.00614 -0.02981 -0.96584 -0.49754 0 0 0 0 0 0.00634 0 0 0 -0.09897 0 1.8394 0.44475 1.35833 -1.03333
ASP_368 -6.70425 0.61064 9.0353 -0.25114 0.07905 0.82656 4.15474 -3.81364 -0.00439 -0.0352 -6.71164 -0.51452 0 0 -1.96062 -0.45684 0 -0.09589 0.02253 0 2.09307 -0.59003 0 -2.3716 -0.01895 0.61511 -6.09169
VAL_369 -8.63436 1.04822 4.77947 -0.31143 0.17496 0.07437 2.97104 -3.30052 -0.00901 -0.07656 -3.01042 -0.72178 0 0 -0.97103 0 0 -0.0386 0.00099 0.09385 0 0.1925 0 1.9342 0.05931 0.62491 -5.11989
SER_370 -5.69961 1.12329 6.96553 -0.03155 0.00038 0.0216 3.05914 -2.96548 -0.0594 -0.45662 -3.49445 -0.19746 0 0 -0.8879 -0.47231 0 -0.00684 0.01866 0.64236 0 0.2344 2.13228 -0.77834 0.15089 0.49374 -0.20769
ARG_371 -6.73629 0.46529 6.1539 -0.62174 0.10734 0.38785 2.36019 -2.83816 -0.00416 -0.02191 -2.98153 -0.00791 0 0 -1.85833 0 0 -0.06529 0.1735 2.20483 0 -0.06778 0 -1.2888 -0.38141 0.73574 -4.28467
SER_372 -4.59504 0.30501 3.69506 -0.02288 0 0.02164 1.70511 -1.9334 -0 -0 -0.17484 0.23114 0 0 0 0 0 0.12676 6e-05 0.45461 0 0.24394 0.61634 -0.77834 0.39716 0.55816 0.85048
CYS_373 -7.04248 0.73695 3.18006 -0.04444 0.00233 0.01948 1.69018 -1.97456 -0 -0 -0.87513 -0.30738 0 0 0 0 0 0.0248 0.01232 0.53285 0 0.12319 0 3.6196 0.56725 0.15315 0.41817
PHE_374 -8.34491 0.75019 4.53278 -0.74729 0.11698 0.48358 2.30571 -2.87058 -0.00443 -0.0423 -0.30584 -0.17894 0 0 0 0 0 -0.0885 0.07272 0 1.9843 0.3392 0 1.0402 -0.03939 0.3584 -0.63812
ILE_375 -7.21286 1.00333 1.38041 -0.57903 0.43469 0.19655 0.47453 -1.76765 -0 -0 0.367 -0.25154 0 0 0 0 0 -0.00438 0.03066 0.35484 0 0.25248 0 0.73287 0.18076 0.68663 -3.72072
LYS_376 -4.33585 0.76539 3.45942 -0.87972 0.50722 0.81793 0.489 -1.5318 -0.02832 -0.13802 0.77556 -0.39404 0 0 0 0 0 2.83838 0.56525 3.37063 0 0.16567 0 -1.5107 0.52315 14.5023 19.9614
ILE_377 -6.22179 1.02286 2.67546 -0.47397 0.32569 0.10271 1.34808 -2.02995 -0.00798 -0.0814 -0.12278 -0.13648 0 0 0 0 0 -0.01196 0.05358 0.25932 0 -0.58124 0 0.73287 0.28722 14.6976 11.8379
GLY_378 -1.61305 0.05418 2.07869 -0.00044 0 0 0.4406 -0.99292 -0.00597 -0.06165 0.06983 -0.17023 0 0 0 0 0 -0.05396 0 0 0 -1.51181 0 0.83697 -0.064 0.7216 -0.27214
ASP_379 -2.83349 0.24761 3.73135 -0.10488 0.00985 0.29476 1.5681 -1.66664 -0.02491 -0.23302 -2.77183 -0.27281 0 0 0 0 0 -0.01113 1e-05 0 1.83251 0.02834 0 -2.3716 -0.18435 0.24977 -2.51238
ASP_380 -4.64161 0.36868 5.51828 -0.10249 0.00497 0.27518 2.22743 -2.43762 -0.00726 -0.0558 -3.51622 -0.33168 0 0 -0.42861 -0.42292 0 0.08906 0.03839 0 1.87602 0.05816 0 -2.3716 -0.50208 0.46666 -3.89505
ASN_381 -6.82487 1.11594 4.7373 -0.25474 0.04745 0.46525 1.91294 -2.65239 -0.04942 -0.37657 -1.36836 -0.74946 0 0 0 0 0 -0.07506 0.00848 0 2.2868 -0.53628 0 -0.93687 -0.38638 0.57477 -3.06148
LEU_382 -6.23912 0.63855 5.14937 -0.48249 0.23132 0.0975 2.01581 -2.60865 -8e-05 -0.00044 -0.76585 0.04333 0 0 0 0 0 0.07265 0.08809 0.61465 0 -0.08315 0 0.18072 -0.09826 0.5731 -0.57295
HIS_383 -4.37192 0.3549 4.03387 -0.73247 0.00866 0.83133 0.76657 -1.74483 -0.04055 -0.14943 -0.34182 -2.3134 0 0 0 0 0 0.09312 0.15469 0 1.76284 -0.04879 0 -0.45461 -0.17208 0.60468 -1.75922
GLU_384 -3.16788 0.54702 2.85009 -0.23658 0.0545 0.3861 0.43823 -1.25357 -0 -0 -0.04052 -0.56456 0 0 0 0 0 -0.04588 0.01096 0 2.92263 0.00704 0 -2.7348 -0.38783 0.42916 -0.7859
ASN_385 -5.42418 0.55126 5.96811 -0.34012 0.18802 0.69548 3.28731 -2.74609 -0.01721 -0.15268 -1.48801 -0.74114 0 0 -0.8143 0 0 0.07368 0.00037 0 1.76938 -0.88204 0 -0.93687 0.01989 0.75371 -0.23542
PRO_386 -4.6983 0.78305 2.90636 -0.13467 0.0283 0.08343 0.70981 -1.25059 -0.01877 -0.10006 -0.13598 0.54832 0 0 0 0 0 -0.01621 0.00346 0.10859 0 0.1232 0 -2.4119 0.53363 0.91384 -2.02448
CYS_387 -3.40646 0.15511 2.55173 -0.16387 0.13066 0.08243 0.95252 -1.19056 -0 -0 -0.52459 -1.69152 0 0 -0.8143 0 0 0.08814 0.05362 0.96589 0 -0.25957 0 3.6196 1.93101 0.51308 2.99291
SER_388 -4.90702 0.71377 5.24581 -0.02192 0 0.0508 1.47035 -2.40204 -0.01248 -0.14916 -1.8287 -0.70961 0 0 -0.80227 0 0 0.25748 0.01716 0.15395 0 -0.56073 0.62429 -0.77834 1.8374 0.79917 -1.0021
ARG_389 -8.22993 0.76036 8.24339 -0.99884 0.31302 0.80944 4.20308 -3.75206 -0.00512 -0.07829 -5.55255 -0.14783 0 0 -0.99327 -0.41327 0 -0.04645 0.26696 2.35584 0 -0.23938 0 -1.2888 0.4417 1.38492 -2.9671
ASN_390 -6.85461 0.39946 7.71511 -0.30583 0.04353 0.60197 3.14547 -3.55961 -0.07509 -0.73061 -3.60377 -0.7206 0 0 0 -0.42292 0 0.00351 0.01294 0 2.65549 -0.53094 0 -0.93687 0.12873 1.02958 -2.00506
ILE_391 -9.4042 1.32487 3.04084 -0.49612 0.41157 0.1149 2.75467 -2.63409 -0 -0 -2.30521 -0.13957 0 0 0 0 0 -0.03331 0.03248 0.30341 0 -0.55191 0 0.73287 -0.25146 0.62301 -6.47727
GLN_392 -5.33386 0.1628 4.4952 -0.25463 0.03828 0.20106 1.48907 -2.17759 -0.01516 -0.13546 -1.99876 -0.46618 0 0 -0.68488 0 0 -0.03547 0.06682 0 3.50311 0.04427 0 -0.18838 -0.24051 0.60234 -0.92795
ILE_393 -8.26069 0.75592 2.87905 -0.64228 0.44598 0.14197 1.63946 -2.23182 -0.00797 -0.0424 -1.26241 0.14445 0 0 -0.10131 0 0 -4e-05 0.04035 0.85851 0 -0.47986 0 0.73287 0.00462 0.52828 -4.85732
GLY_394 -4.77905 0.68434 3.45525 -0.00041 0 0 2.04922 -2.18313 -0.00104 -0.00199 -1.85155 -0.21796 0 0 0 0 0 0.09971 0 0 0 -1.52891 0 0.83697 0.24073 0.6164 -2.58143
ILE_395 -7.03731 0.47815 4.00172 -0.66774 0.64062 0.15765 1.8236 -2.31913 -0 -0 -1.17825 -0.04275 0 0 -0.81857 0 0 0.07009 0.00175 0.91813 0 0.63009 0 0.73287 0.55023 0.7038 -1.35507
ARG_396 -11.7329 1.23617 11.0713 -0.59095 0.12571 0.39505 5.44296 -5.0077 -0.01863 -0.19516 -7.03001 -0.23274 0 0 -1.22638 -0.90379 0 0.12919 0.60021 2.14379 0 -0.14885 0 -1.2888 1.46334 1.03129 -4.73694
GLU_397 -6.46713 0.33002 6.20291 -0.45346 0.11891 1.35416 2.2181 -2.85776 -0.00554 -0.05413 -2.48318 -2.69222 0 0 0 -0.79544 0 -0.08521 0.18734 0 3.82053 -0.28134 0 -2.7348 0.8025 1.22847 -2.64726
PHE_398 -9.11004 0.99024 4.30022 -0.7708 0.46654 0.32817 2.82319 -2.96283 -0.03378 -0.19999 -2.4178 -0.38794 0 0 0 0 0 0.07603 0.0275 0 4.21314 -0.26891 0 1.0402 -0.1533 1.00972 -1.03044
ALA_399 -6.99355 1.28745 4.514 -0.02283 0 0 3.17932 -3.15873 -0.009 -0.0562 -2.67327 -0.35425 0 0 -0.62636 0 0 -0.02818 0 0 0 -0.26271 0 1.8394 -0.1205 0.77844 -2.70696
MET_400 -10.4478 0.76175 6.78218 -0.53842 0.24771 0.06342 3.09948 -3.43458 -0 -0 -2.5299 -0.14874 0 0 0 0 0 0.02869 0.01582 1.88518 0 0.10155 0 0.60916 0.10967 0.54259 -2.85221
ALA_401 -6.59224 1.0055 4.34991 -0.02192 0 0 2.71648 -2.92063 -0.00531 -0.04361 -1.88432 -0.37151 0 0 0 0 0 -0.01833 0 0 0 -0.2421 0 1.8394 0.06958 0.34355 -1.77555
THR_402 -8.49033 0.65191 6.52231 -0.20041 0.11832 0.072 3.66515 -3.76794 -0.00326 -0.04389 -3.65329 -0.08497 0 0 0 0 0 0.00824 0.19772 0.24233 0 0.04507 2.28674 -1.0874 -0.28018 0.47711 -3.32476
ILE_403 -10.4538 1.69563 4.65118 -0.64252 0.36357 0.13724 3.40892 -3.56811 -0.01392 -0.15695 -3.19366 0.28277 0 0 0 0 0 0.01656 0.34197 0.56001 0 -0.40061 0 0.73287 -0.04765 1.02392 -5.26262
MET_404 -11.9369 1.42311 5.21271 -0.32664 0.09829 0.02609 2.90388 -3.6055 -0.009 -0.0562 -2.24146 0.05187 0 0 0 0 0 0.10673 0.08369 1.08025 0 0.02131 0 0.60916 0.00061 0.99144 -5.56655
ASN_405 -9.19806 0.58339 6.7669 -0.16658 0.01015 0.23911 3.90744 -4.07432 -0 -0 -2.93428 -0.36925 0 0 0 0 0 0.07118 0.00912 0 1.42403 0.45385 0 -0.93687 0.08468 0.52633 -3.60319
GLY_406 -6.68194 0.72303 6.03726 -4e-05 0 0 2.84538 -3.28583 -0 -0 -2.65457 -0.41074 0 0 0 0 0 -0.08847 0 0 0 0.25279 0 0.83697 0.59766 0.33476 -1.49375
MET_407 -10.7115 0.7235 4.9221 -0.28952 0.05372 0.04059 2.65303 -3.15971 -0.01511 -0.09516 -2.38365 -0.05855 0 0 0 0 0 0.065 0.03831 1.07881 0 0.03754 0 0.60916 0.56634 0.27113 -5.65393
ALA_408 -4.8431 0.35266 2.50656 -0.02159 0 0 1.61726 -2.09783 -0 -0 -0.78529 -0.34976 0 0 0 0 0 0.06508 0 0 0 -0.23579 0 1.8394 -0.20578 0.38698 -1.77119
LEU_409 -9.4824 1.5943 2.72466 -0.51947 0.32555 0.1223 2.25789 -2.49806 -0 -0 -1.36658 0.27632 0 0 0 0 0 0.07207 0.27862 0.38281 0 -0.26526 0 0.18072 -0.37807 0.5388 -5.75579
HIS_D_410 -8.95682 0.71858 7.82421 -0.78432 0.06168 0.85715 3.94888 -3.9398 -0 -0 -4.01331 -0.40255 0 0 -1.62404 -1.14871 0 0.04461 0.01688 0 2.41928 -0.20657 0 -0.45461 -0.05882 0.54883 -5.14946
GLY_411 -2.73227 0.20812 3.61936 -0.00025 0 0 1.98571 -1.78732 -0 -0 -1.54161 -0.18031 0 0 -0.90717 0 0 -0.09154 0 0 0 -1.50702 0 0.83697 0.18191 0.27408 -1.64135
GLY_412 -3.62337 0.84165 2.42063 -7e-05 0 0 1.13098 -1.503 -0.00687 -0.02864 -0.88642 -0.40055 0 0 -0.55409 0 0 -0.15237 0 0 0 -1.51136 0 0.83697 -0.23316 0.1452 -3.52445
ILE_413 -7.82018 0.99088 1.20133 -0.45005 0.2857 0.08457 1.28279 -1.8815 -0.0155 -0.09622 -0.27689 0.07534 0 0 0 0 0 -0.04411 0.72667 0.37561 0 -0.70176 0 0.73287 -0.50129 0.86626 -5.16548
LYS_414 -7.24559 0.74639 7.47079 -0.55708 0.14993 0.20978 4.38818 -3.39484 -0.02558 -0.0999 -4.92831 0.28879 0 0 -1.38528 0 0 -0.03236 0.0658 2.11983 0 0.13872 0 -1.5107 -0.20403 1.20955 -2.5959
VAL_415 -7.29377 0.81682 1.16063 -0.38161 0.34715 0.09333 1.37629 -1.77528 -0.00039 -0.00106 -1.33971 -0.18547 0 0 0 0 0 0.00802 0.01314 0.87743 0 -0.78643 0 1.9342 -0.22453 0.79891 -4.56232
MET_416 -9.42053 1.77009 2.14815 -0.18702 0.02085 0.05787 2.31061 -1.95842 -0.01871 -0.07126 -2.89946 -0.45432 0 0 0 0 0 -0.00115 0.12544 2.16973 0 -0.02976 0 0.60916 -0.12958 0.69271 -5.26558
GLY_417 -4.2919 0.49411 2.76347 -0.00154 0 0 2.11655 -1.82214 -0 -0 -2.34929 -0.36014 0 0 0 0 0 -0.09034 0 0 0 -1.19952 0 0.83697 0.2926 0.47019 -3.14096
GLY_418 -4.24319 0.34227 2.70369 -0.00062 0 0 2.18723 -1.80737 -0 -0 -2.6138 -0.28902 0 0 0 0 0 -0.10397 0 0 0 -1.18457 0 0.83697 0.46177 1.27776 -2.43284
THR_419 -6.85783 0.9824 3.4902 -0.1612 0.08553 0.05928 2.73363 -2.31166 -0 -0 -4.0487 -1.14774 0 0 0 -0.79544 0 0.11082 0.03942 0.07887 0 -0.18297 2.33624 -1.0874 0.95847 1.43159 -4.28648
PHE_420 -8.16622 0.82584 3.2326 -0.54796 0.37259 0.25159 2.06994 -2.44991 -0.00026 -0.0046 -2.14022 -0.16018 0 0 0 0 0 0.20297 0.00443 0 3.81732 -0.2429 0 1.0402 0.56643 0.68133 -0.647
LEU_421 -9.46005 1.38973 3.28866 -0.69985 0.33375 0.29474 2.44907 -2.59459 -0.03032 -0.17535 -2.55974 0.07972 0 0 0 0 0 -0.06505 0.05197 1.03615 0 -0.22736 0 0.18072 -0.26994 0.72893 -6.24881
ALA_422 -4.58489 0.38178 2.36609 -0.02514 0.00059 0 0.79223 -1.84743 -0.02303 -0.14833 -0.05414 -0.42205 0 0 0 0 0 -0.11298 0 0 0 -0.13349 0 1.8394 -0.36219 0.46905 -1.86451
PHE_423 -8.28747 1.34094 3.99526 -0.66456 0.26032 0.3652 2.84952 -2.6747 -0.0156 -0.14412 -2.24524 -0.01765 0 0 0 0 0 0.03492 0.05504 0 2.66278 -0.19448 0 1.0402 -0.5507 0.35732 -1.83301
ALA_424 -5.03232 0.56849 3.83319 -0.02276 0 0 3.10009 -2.51316 -0 -0 -1.96727 -0.38442 0 0 0 0 0 -0.04794 0 0 0 -0.32329 0 1.8394 -0.67622 0.4 -1.22622
ASP_425 -6.49518 0.76521 7.64964 -0.12645 0.01702 0.40002 2.42942 -3.08522 -0.03346 -0.25375 -3.42202 -0.49027 0 0 0 -0.57438 0 -0.12799 3e-05 0 1.91221 -0.00818 0 -2.3716 -0.5068 0.40466 -3.91706
TYR_426 -9.07757 1.04554 4.86755 -0.58264 0.21971 0.29211 2.4671 -2.72071 -0.01541 -0.12943 -1.55628 -0.21078 0 0 0 0 0 -0.03385 0.00031 0 3.28737 -0.03018 0.00057 1.2797 -0.22948 0.45118 -0.6752
SER_427 -6.01265 0.69097 4.99616 -0.03378 0.00984 0.06051 3.23397 -2.66209 -0.02405 -0.21607 -2.51927 -0.92165 0 0 0 0 0 -0.0531 0.00585 0.46847 0 -0.02672 0.61307 -0.77834 -0.14208 0.35628 -2.9547
LYS_428 -7.91976 1.11528 9.40669 -0.76802 0.09501 0.72506 5.25553 -3.68964 -0 -0 -7.01203 0.20462 0 0 0 -0.39271 0 -0.00878 0.05734 2.50373 0 -0.03319 0 -1.5107 5.6439 1.53761 5.20993
PRO_429 -7.1388 1.19839 4.1532 -0.0872 8e-05 0.05431 1.43415 -1.84343 -0.01273 -0.12577 -1.26365 0.68871 0 0 0 0 0 -0.01091 0.01461 0.43779 0 -0.00727 0 -2.4119 5.49287 1.77398 2.34642
ALA_430 -6.42663 0.74153 4.03215 -0.02171 0 0 3.22019 -2.86917 -0 -0 -2.30824 -0.35547 0 0 0 0 0 0.01627 0 0 0 0.05981 0 1.8394 -0.15448 0.55455 -1.67179
ILE_431 -8.11493 0.57861 3.29697 -0.50192 0.30657 0.10031 2.84964 -2.77357 -0.01497 -0.14454 -1.83095 0.00315 0 0 0 0 0 0.05497 0.01149 0.52943 0 -0.4392 0 0.73287 0.05176 0.44462 -4.85969
ARG_432 -8.3492 0.50211 8.34485 -0.78499 0.17469 0.53851 3.9188 -4.03005 -0.03854 -0.3194 -4.24185 0.36209 0 0 -1.07074 0 0 0.02223 0.0394 2.36346 0 -0.09631 0 -1.2888 -0.0012 0.60789 -3.34705
LEU_433 -9.00326 1.1183 5.0513 -0.46637 0.11369 0.11053 2.98889 -3.26668 -0 -0 -2.12716 0.20605 0 0 0 0 0 0.01377 0.67606 0.46804 0 -0.24504 0 0.18072 -0.12838 0.58572 -3.72382
GLY_434 -5.24559 0.2106 5.39603 -4e-05 0 0 2.58932 -2.86158 -0 -0 -2.69421 -0.43989 0 0 0 0 0 0.04399 0 0 0 0.51819 0 0.83697 0.11444 0.38249 -1.14928
ALA_435 -6.20901 0.72677 4.51634 -0.01952 0 0 2.88842 -3.09223 -0 -0 -2.26911 -0.32237 0 0 0 0 0 -0.02904 0 0 0 -0.04018 0 1.8394 0.1903 0.51674 -1.3035
LEU_436 -7.28237 0.8514 3.2856 -0.47744 0.11812 0.10432 2.0902 -2.35501 -0 -0 -0.92087 0.21571 0 0 0 0 0 -0.06645 0.0649 0.2802 0 -0.28778 0 0.18072 -0.22612 1.02072 -3.40415
MET_437 -10.8205 1.93237 4.65216 -0.41424 0.17029 0.15377 2.10316 -2.6796 -0 -0 -1.32483 -0.15789 0 0 0 0 0 -0.08372 0.03375 1.53807 0 0.10355 0 0.60916 -0.44837 0.91164 -3.72126
ASN_438 -4.50074 0.21832 4.56609 -0.19485 0.03408 0.33625 1.79132 -2.31409 -0.0029 -0.02396 -1.38145 -1.02722 0 0 0 0 0 -0.06218 0.02553 0 1.92271 -1.03573 0 -0.93687 -0.76248 0.39348 -2.95471
LEU_439 -9.24555 1.58019 2.91105 -0.52415 0.31835 0.12019 2.24335 -2.64272 -0.01167 -0.09121 -1.71853 0.19673 0 0 0 0 0 -0.03129 0.10202 0.60532 0 -0.36713 0 0.18072 -0.62651 0.93758 -6.06325
PRO_440 -4.55809 0.66655 3.43378 -0.17162 0.05548 0.11589 1.87231 -1.51656 -6e-05 -0.00016 -1.70917 0.14822 0 0 -0.73675 0 0 0.0049 0.00223 0.18331 0 -0.8912 0 -2.4119 0.20651 1.06685 -4.23949
VAL_441 -6.88223 0.85011 1.74321 -0.27726 0.19795 0.05395 2.26474 -2.0501 -0.02609 -0.14609 -2.43339 0.0514 0 0 0 0 0 -0.07562 0.01723 0.12911 0 -0.4993 0 1.9342 0.08915 0.42328 -4.63575
PHE_442 -10.441 2.18264 2.54567 -0.82927 0.07495 0.16672 2.05527 -2.68213 -6e-05 -0.00016 -1.72371 -0.60343 0 0 0 0 0 -0.00477 0.07287 0 2.73309 -0.05727 0 1.0402 -0.24089 0.65607 -5.05525
TYR_443 -10.3896 0.89796 2.85643 -0.61523 0.05038 0.32799 2.67043 -2.91768 -0.01442 -0.05488 -3.07147 -0.12726 0 0 0 0 0 0.22518 0.09537 0 1.93547 -0.34318 0.0028 1.2797 -0.13362 0.78283 -6.54283
VAL_444 -6.86084 1.07955 1.53809 -0.33229 0.31772 0.07444 2.26314 -2.07904 -0 -0 -2.37361 -0.71642 0 0 0 0 0 0.02311 0.01031 1.22627 0 -0.6643 0 1.9342 -0.2609 0.70611 -4.11447
TYR_445 -10.675 1.62774 3.34481 -0.61376 0.03896 0.3142 3.0299 -3.04934 -0 -0 -3.05948 -0.22422 0 0 0 0 0 0.12526 0.0271 0 1.85221 -0.2823 0.00076 1.2797 -0.27459 0.77425 -5.76383
THR_446 -7.24153 0.78947 4.95185 -0.19696 0.09925 0.06919 2.75392 -2.74898 -0.00306 -0.03287 -3.32375 -0.8825 0 0 -0.15724 0 0 0.00505 0.00901 0.97104 0 -0.73819 2.33808 -1.0874 -0.01937 0.76572 -3.67929
HIS_D_447 -7.78056 0.83904 5.36297 -0.40728 0.14132 0.46431 1.79379 -2.88718 -0.02234 -0.12592 -1.22253 -0.4685 0 0 -0.15724 0 0 0.21739 0.10261 0 3.18727 -0.4061 0 -0.45461 0.21505 0.64986 -0.95865
ASP_448 -7.05166 0.45589 8.34815 -0.2167 0.02519 0.74111 2.45664 -3.60292 -0.01012 -0.07061 -3.66651 -1.30356 0 0 -0.39654 -0.05923 0 -0.06723 0.00177 0 2.34555 -0.44911 0 -2.3716 -0.07292 0.95137 -4.01304
SER_449 -6.23367 0.79384 6.00368 -0.01843 0 0.02765 3.30448 -2.80132 -0.00661 -0.06811 -2.36289 -0.96129 0 0 -0.66388 0 0 0.03555 0.07263 0.70949 0 -0.30091 1.71953 -0.77834 0.43096 1.36947 0.27184
TYR_450 -9.5513 0.96731 4.37243 -0.65751 0.04486 0.33954 3.0954 -3.07011 -0.01386 -0.14865 -3.18446 -0.22901 0 0 -0.68355 0 0 -0.09873 0.01853 0 2.56735 0.25185 0.11041 1.2797 0.54065 1.17446 -2.87468
GLN_451 -9.23643 1.22996 7.5832 -0.51845 0.16057 0.44746 3.57189 -3.70527 -0.02366 -0.19756 -3.79576 -0.08634 0 0 -1.42147 -0.05923 0 -0.12885 0.08288 0 3.3294 -0.01495 0 -0.18838 -0.05499 0.92936 -2.09661
VAL_452 -7.34506 1.02992 4.019 -0.29052 0.17603 0.05047 2.19752 -2.65248 -0 -0 -0.97388 0.28431 0 0 0 0 0 0.16068 0.00213 0.46473 0 0.48588 0 1.9342 -0.10378 0.61095 0.05009
GLY_453 -5.12583 1.31907 4.98475 -0.00015 0 0 3.22895 -2.8224 -0.00929 -0.07597 -3.43024 -0.33104 0 0 0 0 0 -0.24672 0 0 0 -1.30202 0 0.83697 0.18003 0.5569 -2.23698
GLY_454 -4.07949 0.61203 4.85176 -4e-05 0 0 2.37805 -2.38847 -0.00649 -0.08136 -2.20198 -0.42578 0 0 -1.48901 0 0 -0.24391 0 0 0 0.34676 0 0.83697 0.7359 0.72945 -0.42561
ASP_455 -5.68091 0.72742 6.64879 -0.10429 0.00264 0.31142 2.22887 -2.87965 -0.03895 -0.26652 -2.52359 -0.61567 0 0 -0.86897 -0.36537 0 0.05489 0.00551 0 1.91564 0.004 0 -2.3716 0.47758 0.69601 -2.64275
GLY_456 -4.79242 0.76562 5.39269 -0.00021 0 0 2.65955 -2.69546 -0 -0 -2.49903 -0.152 0 0 0 0 0 0.1653 0 0 0 -1.51125 0 0.83697 -0.13533 1.04788 -0.9177
PRO_457 -6.81087 0.6049 4.24071 -0.08807 0.0001 0.0549 1.55315 -1.98303 -0.00117 -0.00461 -0.2352 0.70514 0 0 -0.16653 0 0 -0.17341 0.00819 0.61957 0 -0.49783 0 -2.4119 -0.36094 0.87392 -4.07299
THR_458 -5.56227 0.45505 4.02027 -0.11541 0.04952 0.05561 1.9834 -2.17081 -0.01788 -0.14617 -0.8096 -1.27114 0 0 -0.58929 0 0 0.05193 0.00014 0.23339 0 0.05247 2.3013 -1.0874 -0.33064 0.35882 -2.53874
HIS_459 -7.69753 0.80656 5.68485 -0.4208 0.02779 0.50237 2.36905 -2.96994 -0 -0 -2.12555 -0.02869 0 0 0 0 0 -0.01686 0.1627 0 1.60438 -0.3795 0 -0.45461 -0.10762 0.58678 -2.45662
GLN_460 -9.37416 1.15139 7.3138 -0.24739 0.02878 0.20663 3.96597 -3.8473 -0.01535 -0.12317 -3.83186 -0.48186 0 0 -1.57567 0 0 0.29177 0.34572 0 3.66583 0.11501 0 -0.18838 0.15307 1.46566 -0.98153
PRO_461 -6.63878 1.00299 3.3614 -0.13467 0 0.09709 1.12144 -1.55822 -0 -0 -0.6539 0.26496 0 0 0 0 0 0.0123 0.0079 0.43904 0 -1.09517 0 -2.4119 -0.04123 1.36786 -4.85888
TYR_462 -9.05697 0.54322 5.44275 -0.67542 0.02994 0.28664 3.2432 -3.13453 -0.0506 -0.30531 -1.04368 -0.27537 0 0 -1.08893 0 0 0.02647 0.28141 0 1.70768 -0.34043 0.09336 1.2797 2.76523 0.77959 0.50795
ASP_463 -6.4561 0.49244 7.32243 -0.21107 0.1008 0.7067 2.46168 -3.21965 -0.00743 -0.09446 -3.4088 -3.68055 0 0 0 -0.70077 0 0.01259 0.27693 0 3.32365 -0.16431 0 -2.3716 2.75189 1.07025 -1.79537
GLN_464 -8.54148 0.596 6.23642 -0.65956 0.30507 1.08911 2.74185 -3.24359 -0.05094 -0.32203 -2.6858 -2.24213 0 0 -1.08893 0 0 -0.04129 0.0654 0 4.56393 -0.22851 0 -0.18838 -0.36651 1.04417 -3.01721
LEU_465 -8.31524 1.54232 3.45772 -0.54444 0.45962 0.12729 1.87441 -2.5422 -0.0082 -0.09262 -1.18168 0.11074 0 0 0 0 0 0.47595 0.10167 3.09632 0 -0.18398 0 0.18072 1.69418 1.71311 1.96568
PRO_466 -6.10031 0.82373 3.46682 -0.06588 0 0.042 1.15767 -1.4711 -0 -0 -0.24372 0.6156 0 0 0 0 0 -0.03773 0.13285 0.17027 0 -0.4331 0 -2.4119 1.98967 1.5569 -0.80824
MET_467 -8.7537 1.60559 6.53653 -0.39683 0.14684 0.10426 2.54906 -3.17504 -0 -0 -1.80496 0.03083 0 0 0 0 0 -0.01918 0.11516 1.7056 0 0.18259 0 0.60916 0.57295 0.73508 0.74395
LEU_468 -7.84517 0.67266 2.61613 -0.46626 0.17838 0.10945 2.48856 -2.38027 -0 -0 -1.38094 0.19918 0 0 0 0 0 0.01385 0.13492 0.28238 0 -0.28151 0 0.18072 0.26976 0.59621 -4.61196
ARG_469 -8.82411 0.6524 7.61013 -0.42809 0.05706 0.21681 3.16186 -3.38029 -0.02716 -0.31838 -2.79164 0.24523 0 0 0 -1.74827 0 -0.09754 0.59334 2.12908 0 -0.09979 0 -1.2888 -0.41429 0.49678 -4.25566
ALA_470 -3.72716 0.59391 2.53368 -0.0284 0.0095 0 1.56775 -1.70781 -0.0013 -0.00348 -1.71548 -0.41787 0 0 0 0 0 -0.05356 0 0 0 0.40678 0 1.8394 -0.29553 0.62932 -0.37022
ILE_471 -7.49459 0.74583 3.35633 -0.47556 0.41196 0.10201 2.88323 -2.45603 -0 -0 -1.01402 0.17626 0 0 0 0 0 -0.03572 0.08152 0.48157 0 -0.7109 0 0.73287 -0.34525 0.60187 -2.95863
GLU_472 -5.77383 0.51407 4.47698 -0.59295 0.4717 0.97685 1.34765 -2.14013 -0.01453 -0.13125 -0.61294 -1.43694 0 0 0 0 0 3.23461 0.09153 0 4.36174 0.03345 0 -2.7348 -0.4881 15.4386 17.0217
ASN_473 -5.45464 0.23359 4.71815 -0.22751 0.08617 0.36663 2.11186 -2.43428 -0.00635 -0.05001 -1.70764 -1.12779 0 0 0 0 0 0.2708 0.12192 0 1.92968 -1.00256 0 -0.93687 -0.70015 16.2894 12.4804
VAL_474 -7.2487 1.09428 1.61084 -0.27998 0.18934 0.06205 1.73059 -2.0656 -0 -0 -1.21555 -0.35153 0 0 0 0 0 -0.0196 0.00287 0.23147 0 -0.70903 0 1.9342 -0.66899 1.44396 -4.2594
CYS_475 -6.71951 0.65323 3.36043 -0.0549 0.00027 0.0181 2.69201 -1.94736 -0.0205 -0.14891 -2.37312 -0.61171 0 0 0 0 0 -0.03716 0.00622 0.31629 0 0.19528 0 3.6196 -0.04018 0.45128 -0.64064
VAL_476 -7.24093 0.83051 1.74395 -0.37547 0.29522 0.09407 1.15198 -1.95133 -0.01288 -0.13044 -0.67863 -0.24169 0 0 0 0 0 -0.07927 0.00216 0.94375 0 -0.78757 0 1.9342 -0.0671 0.42132 -4.14816
PHE_477 -9.97004 1.05784 2.77824 -0.54413 0.03792 0.24857 3.17995 -2.66982 -0.00386 -0.0166 -3.41022 0.06447 0 0 0 0 0 0.16521 0.0376 0 2.09535 -0.28764 0 1.0402 -0.34078 0.69114 -5.84661
ARG_478 -9.67205 0.97615 9.44093 -0.70077 0.1164 0.46726 3.78592 -4.10959 -0.02973 -0.16887 -5.05172 0.01433 0 0 -0.39654 -1.58642 0 0.07978 0.26193 2.70626 0 -0.12556 0 -1.2888 0.07451 1.50494 -3.70164
PRO_479 -6.9611 1.36909 3.25548 -0.22201 0.03623 0.16104 0.92551 -1.50359 -0.00631 -0.08059 -0.62628 -0.13075 0 0 0 0 0 0.10917 0.08647 0.29995 0 -0.71106 0 -2.4119 0.09847 1.47405 -4.83814
CYS_480 -6.98754 1.03692 3.64987 -0.0492 0.00019 0.01758 1.87907 -2.0363 -0.01038 -0.10637 -1.63675 -0.45813 0 0 -0.67689 0 0 -0.02779 0.15939 0.2371 0 0.0984 0 3.6196 0.37314 0.76023 -0.15785
ASP_481 -7.62388 0.21568 9.93296 -0.2413 0.15053 0.86151 5.00733 -4.16613 -0.01816 -0.16615 -7.88484 -1.15676 0 0 -1.61122 -0.76932 0 -0.06158 0.12496 0 2.14531 -0.48579 0 -2.3716 0.72465 0.48021 -6.9136
GLU_482 -7.20297 0.58217 8.12793 -0.78247 0.24789 1.7027 2.60243 -3.35293 -0.04751 -0.37795 -2.7525 -0.50679 0 0 -0.68337 0 0 -0.02526 0.06273 0 4.27985 -0.26495 0 -2.7348 -0.07346 0.3624 -0.83687
LYS_483 -8.84879 1.01536 11.1047 -0.2645 0.01243 0.10213 3.95788 -4.42203 -0.00812 -0.09048 -5.18005 -0.12292 0 0 0 -0.3158 0 0.01933 0.14141 1.87412 0 -0.10472 0 -1.5107 -0.42807 0.57243 -2.49643
GLU_484 -8.5011 0.57681 9.47879 -0.35099 0.02052 0.66469 4.4488 -3.97242 -0 -0 -5.72321 -0.40867 0 0 -0.56678 -0.85911 0 -0.03133 0.11733 0 3.30002 -0.30586 0 -2.7348 -0.38725 0.68112 -4.55342
THR_485 -8.18647 0.8733 5.78428 -0.18402 0.03413 0.05909 3.42035 -3.28147 -0.01531 -0.1167 -2.77582 -0.03332 0 0 0 0 0 0.09015 0.02246 0.06259 0 -0.02698 2.28122 -1.0874 -0.18188 0.77605 -2.48574
CYS_486 -7.49298 0.61611 5.70414 -0.06445 0 0.05623 3.34265 -3.00383 -0.01091 -0.12715 -3.61444 -0.28953 0 0 0 0 0 0.01045 0.01103 0.75299 0 0.25343 0 3.6196 0.43506 0.64818 0.84658
ALA_487 -6.32643 0.79307 4.21541 -0.02212 0 0 3.00018 -2.96759 -0.00512 -0.04119 -2.36965 -0.34015 0 0 0 0 0 -0.01998 0 0 0 -0.2746 0 1.8394 0.10728 0.47008 -1.94141
GLY_488 -4.89178 0.42622 3.72232 -4e-05 0 0 2.25111 -2.35674 -0 -0 -2.39513 -0.43161 0 0 0 0 0 -0.00287 0 0 0 0.52415 0 0.83697 0.05201 0.40719 -1.85821
PHE_489 -12.1948 2.90419 2.62563 -0.69015 0.09735 0.32982 2.71591 -3.19818 -0.00671 -0.04746 -2.21101 0.05543 0 0 0 0 0 -0.02331 0.22829 0 2.5786 -0.06077 0 1.0402 0.29129 1.49812 -4.06759
ASN_490 -8.35131 0.7073 6.07615 -0.17775 0.02379 0.26317 3.34092 -3.54608 -0.02414 -0.24242 -2.50525 -0.35353 0 0 0 0 0 0.17549 0.04207 0 1.49102 0.37655 0 -0.93687 0.06653 1.47616 -2.0982
TYR_491 -9.3379 0.82127 5.40371 -0.86967 0.03766 0.29787 3.67773 -3.29373 -0 -0 -3.92844 -0.30732 0 0 0 0 0 0.00912 0.04143 0 1.73478 -0.35635 0.0483 1.2797 0.14743 0.3021 -4.29231
GLY_492 -4.39205 0.16278 4.83102 -4e-05 0 0 2.14334 -2.46347 -0.00512 -0.04119 -1.91409 -0.39361 0 0 -0.64853 0 0 -0.01152 0 0 0 0.42982 0 0.83697 0.21054 0.37493 -0.88023
LEU_493 -7.99883 0.93056 3.22375 -0.47669 0.18686 0.1111 2.0248 -2.49689 -0 -0 -1.39315 0.21454 0 0 0 0 0 -0.03946 0.24316 0.44094 0 -0.24607 0 0.18072 0.05484 0.45501 -4.58481
LEU_494 -4.4332 0.22366 3.215 -0.64987 0.23717 0.24842 2.09976 -1.885 -0.00671 -0.04746 -2.36721 0.05748 0 0 0 0 0 -0.04903 0.16124 1.59448 0 -0.25076 0 0.18072 -0.19975 0.57884 -1.29221
SER_495 -5.13544 0.41446 6.09737 -0.04002 0.02368 0.03068 2.90488 -2.75528 -0.0001 -0.00322 -2.56425 -0.11301 0 0 0 0 0 -0.02243 0.08366 0.30915 0 0.39567 1.8451 -0.77834 0.54521 0.67947 1.91725
GLN_496 -3.60331 0.30315 3.94242 -0.25618 0.03593 0.19207 2.18555 -1.75612 -0 -0 -1.82505 -0.41315 0 0 -0.41333 0 0 -0.10477 0.06752 0 2.91245 -0.21133 0 -0.18838 0.50428 0.65744 2.02918
ASP_497 -3.17517 0.23172 3.77687 -0.23732 0.09908 0.80175 0.79808 -1.69569 -0.00193 -0.01383 -1.20874 -3.48726 0 0 0 0 0 -0.04991 0.27728 0 2.85864 -0.41394 0 -2.3716 -0.46831 0.89912 -3.38116
GLN_498 -6.28581 0.42249 6.06444 -0.4522 0.10438 0.39173 1.89889 -2.75588 -0.00797 -0.11046 -1.91984 -0.70179 0 0 0 0 0 0.03768 0.11134 0 2.92617 0.15954 0 -0.18838 -0.10244 0.89586 0.48774
THR_499 -6.30119 0.47701 4.34735 -0.16973 0.1011 0.05728 3.20398 -2.58255 -0.04485 -0.42399 -2.65538 -0.2444 0 0 0 0 0 -0.03682 0.10389 0.13728 0 0.00625 2.4704 -1.0874 0.21771 0.47822 -1.94585
THR_500 -6.98721 0.85824 3.84908 -0.15607 0.0618 0.05457 2.86651 -2.53346 -0 -0 -2.28922 -0.39854 0 0 0 0 0 -0.02147 0.00092 0.26872 0 -0.19654 2.35434 -1.0874 0.06385 0.33723 -2.95468
VAL_501 -7.97319 1.18298 1.5862 -0.27194 0.21818 0.05656 2.53276 -2.2756 -0 -0 -3.00619 -0.17515 0 0 0 0 0 0.00726 0.0176 0.34104 0 -0.80414 0 1.9342 -0.17218 0.33047 -6.47114
LEU_502 -9.43582 1.24572 2.21151 -0.57951 0.19745 0.14656 2.75953 -2.52368 -0.00843 -0.02765 -2.95472 0.24183 0 0 0 0 0 -0.06988 0.01217 0.74419 0 -0.21703 0 0.18072 -0.17534 0.45064 -7.80173
VAL_503 -8.03826 1.01936 1.79953 -0.34236 0.3959 0.07515 1.97417 -2.11151 -0.01591 -0.17549 -1.42427 -0.7042 0 0 0 0 0 0.35126 0.46133 1.86357 0 -0.75114 0 1.9342 -0.14658 0.64351 -3.19174
LEU_504 -9.99484 1.57519 5.13045 -0.5196 0.43513 0.10115 2.48257 -3.25139 -0.00858 -0.02842 -2.44481 0.20658 0 0 0 0 0 0.01734 0.21792 0.58087 0 -0.15757 0 0.18072 -0.22343 1.19959 -4.50113
THR_505 -7.45103 0.423 6.70769 -0.11598 0.05052 0.07832 3.9413 -3.31364 -0.03244 -0.25355 -3.86111 -0.61307 0 0 -1.2882 0 0 0.03293 0.05513 0.03935 0 -0.45896 2.66466 -1.0874 -0.26517 1.65355 -3.0941
ARG_506 -6.77407 0.2946 5.90943 -0.50801 0.04704 0.29449 1.80007 -2.63296 -0.01884 -0.11078 -1.7552 0.23589 0 0 -0.66607 -0.36537 0 0.02763 0.18494 2.13426 0 -0.07878 0 -1.2888 -0.02266 1.10606 -2.18713
GLN_507 -5.72455 0.58708 5.20863 -0.26489 0.01991 0.18046 2.29307 -2.43933 -0.04526 -0.45006 -3.26523 -0.25425 0 0 -1.24653 -0.49874 0 -0.01715 0.09817 0 3.07448 -0.03027 0 -0.18838 -0.06627 0.98502 -2.0441
PRO_508 -3.50569 1.02433 1.1246 -0.19468 0.00441 0.14228 0.11797 -0.80881 -0 -0 -0.3893 -0.03417 0 0 0 0 0 -0.05548 0.00125 0.79116 0 -0.73585 0 -2.4119 -0.55106 0.95821 -4.52272
LEU_509 -7.64774 1.04617 4.09799 -0.48011 0.17754 0.09411 2.55117 -2.68994 -0.00243 -0.04056 -1.36351 0.11238 0 0 0 0 0 -0.00331 0.34652 0.64175 0 -0.06092 0 0.18072 -0.30502 0.52698 -2.81824
LYS_510 -4.25644 0.38999 5.54633 -0.65568 0.31829 0.28759 2.38246 -2.1432 -0 -0 -4.19247 0.36889 0 0 -0.97746 -0.6204 0 0.05661 0.04797 2.52656 0 -0.04225 0 -1.5107 -0.19726 0.52088 -2.15029
SER_511 -3.75918 0.48491 3.90722 -0.02605 0 0.02172 1.54578 -1.74829 -0.03982 -0.34622 -2.81619 -0.16694 0 0 -1.18819 0 0 0.159 0.00933 0.42843 0 0.0319 0.6637 -0.77834 -0.44266 0.73465 -3.32523
ILE_512 -7.41948 1.60091 2.34081 -0.50635 0.7046 0.10004 2.27184 -2.16811 -0.01767 -0.15008 -1.394 0.16513 0 0 -1.04444 0 0 -0.05267 0.0173 0.44273 0 -0.71632 0 0.73287 -0.44123 1.10562 -4.42849
ASP_513 -3.30589 0.61674 2.70622 -0.11042 0.00546 0.31008 1.2648 -1.57658 -0.02109 -0.08679 -0.52291 -0.45134 0 0 0 0 0 -0.00564 0.01194 0 1.94577 0.01751 0 -2.3716 -0.44717 0.87544 -1.14547
ASN_514 -3.32022 0.32812 3.22305 -0.19369 0.02762 0.34818 1.54245 -1.647 -0.01154 -0.12283 -2.0532 -0.82792 0 0 -0.55078 0 0 -0.0285 0.34835 0 1.84436 -0.60482 0 -0.93687 -0.37025 0.90685 -2.09864
THR_515 -6.46696 0.83477 5.88927 -0.14171 0.07582 0.09943 2.66954 -2.80525 -0.02816 -0.27677 -2.49375 -0.56501 0 0 0 -0.76932 0 0.03856 0.0587 0.17719 0 0.51909 2.45509 -1.0874 1.13482 1.04502 0.36298
ASP_516 -4.03336 0.4831 6.09311 -0.10913 0.01587 0.31022 3.44136 -2.64533 -0.02345 -0.26245 -5.9354 -0.22445 0 0 0 -0.3158 0 0.02509 0.0054 0 1.97734 0.08393 0 -2.3716 0.97029 0.68957 -1.8257
SER_517 -4.53294 0.81 4.80126 -0.0277 0 0.04061 2.52908 -2.29375 -0 -0 -2.68435 -0.99732 0 0 -0.58926 -0.54426 0 -0.1073 0.00185 0.20646 0 -0.026 1.03322 -0.77834 -0.55691 1.02313 -2.69253
LEU_518 -2.31586 0.1486 2.90285 -0.51014 0.23457 0.14365 0.78978 -1.28341 -0.00124 -0.01858 -1.11695 0.17608 0 0 0 0 0 0.09831 0.01218 0.16449 0 -0.06563 0 0.18072 -0.45264 0.83931 -0.07391
LYS_519 -5.72563 0.74945 5.38543 -0.27897 0.02499 0.11681 2.54219 -2.49937 -0.00365 -0.03537 -2.45124 -0.12514 0 0 0 0 0 0.01468 0.09104 1.83583 0 -0.18814 0 -1.5107 0.05616 0.41261 -1.58901
THR_520 -6.76349 1.34669 5.13095 -0.16506 0.19353 0.10576 2.63489 -2.90502 -0.00049 -0.01323 -2.76106 -0.31824 0 0 0 -0.38461 0 0.00783 0.52072 1.56228 0 0.18546 2.63064 -1.0874 0.13897 1.09964 1.15877
LEU_521 -5.6372 0.5969 2.49102 -0.50176 0.22996 0.14963 1.61396 -1.9208 -0.0006 -0.00744 -0.6669 0.15492 0 0 0 0 0 0.11588 0.18669 0.16332 0 0.01815 0 0.18072 -0.06202 1.01966 -1.87592
LYS_522 -6.1388 0.33119 5.73775 -0.37752 0.05261 0.24854 2.87012 -2.60702 -0 -0 -2.2952 0.10276 0 0 0 0 0 -0.04378 0.01769 2.2039 0 -0.1026 0 -1.5107 -0.26725 0.32785 -1.45046
GLY_523 -5.0858 0.40512 3.80684 -6e-05 0 0 2.42964 -2.18653 -0 -0 -2.15297 -0.37265 0 0 0 0 0 -0.1581 0 0 0 -1.51585 0 0.83697 -0.69491 0.25469 -4.43361
GLY_524 -4.50143 0.88996 2.64717 -0.00155 0 0 1.36716 -1.82101 -0 -0 -1.29458 -0.34839 0 0 -0.70925 0 0 0.2707 0 0 0 -1.40318 0 0.83697 0.04588 0.33769 -3.68386
TYR_525 -11.3417 1.78025 5.65981 -1.09422 0.1755 0.68335 3.59697 -3.6354 -0 -0 -3.47431 -0.31219 0 0 0 -0.4745 0 0.10142 0.01326 0 1.63974 -0.24765 0.00514 1.2797 0.62287 0.66734 -4.35465
ILE_526 -6.58391 0.57748 1.9138 -0.60624 0.42451 0.10502 1.0732 -2.04098 -0.00011 -0.00024 -0.59001 0.46682 0 0 0 0 0 -0.05047 0.05458 0.92629 0 -0.49173 0 0.73287 -0.13745 0.82868 -3.3979
LEU_527 -7.99364 0.99988 2.03803 -0.59301 0.14265 0.17308 1.93545 -2.18301 -0.00656 -0.02109 -1.17053 0.1618 0 0 -0.55078 0 0 0.09704 0.09205 0.69021 0 -0.22566 0 0.18072 -0.07902 0.7453 -5.5671
LEU_528 -6.56977 0.7053 3.77174 -0.60982 0.32245 0.1295 2.12617 -2.23141 -0 -0 -1.10803 0.17644 0 0 0 0 0 -0.0798 0.1345 2.51436 0 -0.21503 0 0.18072 0.36169 0.84994 0.45894
ASP_529 -2.48398 0.09346 2.83755 -0.10854 0.00341 0.30754 0.6601 -1.32017 -0.00965 -0.05075 -1.16892 -0.59857 0 0 -0.42547 0 0 -0.0312 0.00693 0 3.41835 -0.29626 0 -2.3716 0.08291 0.53443 -0.92045
ARG_530 -6.52661 0.44297 7.3248 -0.92923 0.22546 0.69283 2.69461 -2.90669 -0.0098 -0.11681 -3.81476 -0.08163 0 0 -1.54644 -0.61176 0 -0.00627 0.13565 1.71292 0 -0.1772 0 -1.2888 -0.12376 0.39297 -4.51755
LYS_531 -2.09146 0.15174 1.65246 -0.30256 0.03311 0.14178 0.39278 -0.68768 -0 -0 0.46794 0.04044 0 0 0 0 0 -0.00393 0.01029 1.96278 0 -0.05442 0 -1.5107 -0.20891 0.35981 0.35347
GLN_532 -1.79527 0.35474 1.98194 -0.30704 0.06614 0.29304 0.43085 -0.79566 -0 -0 0.52112 -0.75461 0 0 0 0 0 0.09311 0.00642 0 2.72508 -0.26585 0 -0.18838 0.19738 0.7073 3.2703
PRO_533 -4.62007 0.58289 2.98748 -0.19558 0.01447 0.14479 0.2002 -1.1437 -0 -0 0.18509 0.00674 0 0 0 0 0 0.17607 0.04537 0.61333 0 -1.01085 0 -2.4119 0.05291 0.9284 -3.44436
ASP_534 -5.12843 0.32077 6.16916 -0.08834 0.00011 0.26068 3.25421 -2.59779 -0.04494 -0.28773 -5.66748 -0.2508 0 0 -0.63405 -0.77801 0 -0.02754 0.04885 0 2.12703 0.10574 0 -2.3716 0.0509 0.71061 -4.82866
LEU_535 -9.7351 1.69447 2.52163 -0.45007 0.1422 0.11563 2.43913 -2.499 -0.02822 -0.12406 -2.15816 -0.04223 0 0 0 0 0 0.03249 0.90967 1.65785 0 0.28554 0 0.18072 0.44499 0.7309 -3.88164
ILE_536 -8.92353 0.55208 3.67918 -0.55414 0.38028 0.1598 2.75021 -2.81392 -2e-05 -6e-05 -2.22866 0.02855 0 0 0 0 0 -0.02796 0.02305 3.43064 0 -0.71565 0 0.73287 -0.0791 0.42942 -3.17699
ILE_537 -9.21883 2.06292 1.99455 -0.54116 0.43204 0.15411 2.99837 -2.45421 -0.00486 -0.01528 -2.70127 0.01862 0 0 0 0 0 0.1497 1.10235 0.35288 0 -0.63658 0 0.73287 -0.40253 1.45593 -4.52038
ALA_538 -5.54877 0.92209 1.68657 -0.02308 0 0 2.5399 -2.0027 -2e-05 -6e-05 -2.39298 -0.33315 0 0 0 0 0 0.02089 0 0 0 0.27335 0 1.8394 -0.01198 1.77922 -1.25133
ALA_539 -5.19389 0.56604 2.05388 -0.02017 0 0 2.11161 -2.10827 -0.00486 -0.01528 -3.09501 -0.37626 0 0 0 0 0 0.0262 0 0 0 -0.52642 0 1.8394 0.18297 0.7639 -3.79616
SER_540 -5.85667 0.47275 5.69232 -0.03128 0 0.06987 2.81275 -2.53755 -0.03924 -0.29513 -1.42055 -0.75632 0 0 0 -0.66854 0 0.03094 0.01528 0.17117 0 -0.45154 0.64712 -0.77834 0.00768 0.86322 -2.05205
GLY_541 -5.20593 0.93434 4.76025 -0.00016 0 0 1.98572 -2.50138 -0.01093 -0.08239 -2.30262 -0.22007 0 0 0 0 0 -0.10399 0 0 0 -1.40531 0 0.83697 0.20819 0.87111 -2.2362
SER_542 -4.28034 0.42157 4.10713 -0.03365 0.00213 0.05738 1.40649 -2.08062 -0 -0 -0.09417 -1.08218 0 0 0 0 0 -0.03867 0.01174 0.20982 0 -0.34658 0.63106 -0.77834 -0.13837 0.45052 -1.57507
GLU_543 -9.03581 0.87233 10.1925 -0.43936 0.11076 1.29666 5.17084 -4.6401 -0.01258 -0.11426 -4.59253 -1.86141 0 0 -0.28489 -1.58642 0 -0.01552 0.05986 0 3.99651 -0.12667 0 -2.7348 -0.57965 0.55637 -3.76824
VAL_544 -8.79376 1.90152 3.19159 -0.38308 0.35364 0.09514 2.72765 -3.0696 -0.01023 -0.09853 -1.94226 -0.06913 0 0 0 0 0 0.0539 0.03014 0.84583 0 0.10425 0 1.9342 -0.33412 0.91248 -2.55037
GLN_545 -8.65057 0.91891 6.90556 -0.62307 0.23166 1.04082 3.60768 -3.69515 -0.02129 -0.20376 -2.18265 -2.22851 0 0 -1.65434 0 0 0.34535 0.17264 0 4.42753 -0.24943 0 -0.18838 -0.27772 0.88942 -1.43529
LEU_546 -7.66542 0.87396 3.99783 -0.45731 0.14592 0.10098 2.74571 -2.89592 -0.01021 -0.11353 -1.85163 0.17373 0 0 0 0 0 -0.02075 0.05631 0.49289 0 -0.23484 0 0.18072 -0.27573 0.73673 -4.02056
ALA_547 -6.88237 0.70515 2.94511 -0.02242 0 0 2.80233 -2.79801 -0 -0 -1.82508 -0.36752 0 0 0 0 0 -0.05513 0 0 0 -0.35112 0 1.8394 -0.35022 0.47714 -3.88275
ILE_548 -7.83442 0.6992 4.39461 -0.5007 0.30363 0.10104 2.63124 -2.89772 -0.00853 -0.04683 -1.88044 0.01685 0 0 0 0 0 -0.02871 0.08214 0.50886 0 -0.50346 0 0.73287 -0.20671 0.47685 -3.96024
GLU_549 -5.7483 0.33035 6.36318 -0.47445 0.11241 0.96055 3.07125 -2.94002 -0 -0 -3.84558 -0.50414 0 0 0 -0.82086 0 0.03484 0.02897 0 3.20367 -0.35997 0 -2.7348 -0.19466 0.46941 -3.04815
PHE_550 -12.7722 2.88582 4.13421 -1.02239 0.1214 0.30911 3.28782 -3.5131 -0 -0 -2.87575 0.00343 0 0 0 0 0 0.18303 0.02531 0 2.11848 -0.266 0 1.0402 -0.29581 0.78988 -5.84657
GLU_551 -7.94013 0.61215 9.4772 -0.69847 0.08224 1.34585 3.80692 -4.08804 -0.01243 -0.07229 -4.96241 -0.69541 0 0 0 -1.02678 0 0.00253 0.36375 0 4.22742 -0.2322 0 -2.7348 -0.29637 0.97362 -1.86764
LYS_552 -6.1342 0.4944 8.14786 -0.29857 0.02854 0.13101 3.32118 -3.42544 -0 -0 -4.22509 0.00898 0 0 0 -0.82086 0 0.06153 0.1005 1.6948 0 -0.01504 0 -1.5107 -0.45044 0.48106 -2.41046
VAL_553 -6.30824 0.52368 4.75428 -0.31471 0.2592 0.07273 2.94399 -2.70284 -0.01812 -0.14292 -2.07058 -0.12146 0 0 0 0 0 -0.03436 0.00095 0.05086 0 -0.32661 0 1.9342 -0.20489 0.32964 -1.3752
LEU_554 -9.81099 1.21819 4.15933 -0.72486 0.70959 0.19419 3.24462 -3.05604 -0 -0 -2.60749 0.38231 0 0 0 0 0 0.266 0.31981 3.04509 0 -0.29489 0 0.18072 -0.20743 0.48598 -2.4959
THR_555 -4.63208 0.27779 6.47915 -0.19435 0.06402 0.07028 2.69561 -2.91658 -0.00574 -0.08631 -3.07579 -0.268 0 0 0 -0.41503 0 0.18605 0.0584 0.13575 0 -0.00534 2.34217 -1.0874 -0.15163 0.78832 0.25928
LYS_556 -3.76042 0.26958 4.18843 -0.29564 0.02189 0.12931 1.69636 -1.9268 -0.0039 -0.02546 -0.68726 -0.02396 0 0 0 0 0 0.07407 0.04601 1.73793 0 -0.07358 0 -1.5107 -0.27284 0.72091 0.30391
GLN_557 -4.45688 0.40331 3.86917 -0.64968 0.0806 0.67501 1.61145 -2.00465 -0.01812 -0.14292 -1.19665 -0.4845 0 0 0 0 0 -0.08179 0.07988 0 2.24 -0.11544 0 -0.18838 -0.39407 0.49033 -0.28335
ASN_558 -2.65721 0.21185 3.35689 -0.19997 0.05709 0.34199 1.35527 -1.71685 -0.0102 -0.116 -1.33238 -0.97657 0 0 0 0 0 -0.06476 0.00354 0 1.91366 -0.97007 0 -0.93687 -0.4487 0.52388 -1.66543
VAL_559 -7.0912 1.00831 3.15499 -0.26844 0.19824 0.05306 1.96121 -2.30863 -0 -0 -1.20128 -0.11634 0 0 0 0 0 -0.00802 0.01989 0.41566 0 -0.78209 0 1.9342 -0.53605 0.56758 -2.99892
LYS_560 -4.67956 0.33859 4.42123 -0.49939 0.14644 0.2822 2.58836 -2.05897 -0.01708 -0.0792 -3.53772 -0.00936 0 0 -0.63405 0 0 -0.08513 0.02229 2.35973 0 0.29092 0 -1.5107 -0.07096 0.43549 -2.29686
VAL_561 -7.2931 1.40323 1.86307 -0.28065 0.24824 0.06015 0.96041 -1.83269 -0.00485 -0.03519 -0.68024 -0.29548 0 0 0 0 0 -0.04334 0.0771 0.23025 0 -0.7273 0 1.9342 -0.07495 0.41509 -4.07605
ARG_562 -9.06217 0.58985 8.3014 -0.42193 0.03083 0.19591 4.74216 -3.47481 -0.02045 -0.0807 -5.7189 0.39618 0 0 -1.12098 -0.53919 0 0.19061 0.32271 2.12913 0 -0.12509 0 -1.2888 -0.27287 0.81698 -4.41014
ILE_563 -9.40737 1.15587 3.15518 -0.48049 0.45368 0.10032 2.98088 -2.60778 -0.00488 -0.01805 -3.23549 0.00991 0 0 0 0 0 -0.06257 0.00354 0.33481 0 -0.76352 0 0.73287 -0.29083 1.15485 -6.78906
LEU_564 -9.69018 1.44339 1.63672 -0.58165 0.1031 0.14489 2.64703 -2.76505 -0.004 -0.01404 -2.51541 0.19114 0 0 0 0 0 -0.00281 0.67187 0.70018 0 -0.30474 0 0.18072 -0.20946 1.16312 -7.20519
SER_565 -6.16541 0.9465 4.89244 -0.02898 0.00146 0.02492 2.89261 -2.56518 -0.00488 -0.01805 -2.75626 -0.04512 0 0 0 0 0 -0.0319 0.0104 0.48612 0 0.41326 0.60055 -0.77834 0.05938 0.7385 -1.32798
VAL_566 -6.42571 1.08641 1.78942 -0.32905 0.29354 0.08029 1.09401 -2.07233 -0.00705 -0.07956 -0.94378 -0.83637 0 0 0 0 0 0.0503 0.0099 0.21208 0 0.40641 0 1.9342 1.10498 1.143 -1.48929
PRO_567 -6.15644 1.06165 4.10747 -0.0904 0.00083 0.0558 2.15892 -1.74188 -0 -0 -1.24408 0.71015 0 0 0 0 0 -0.16421 0.00748 0.58746 0 -0.38947 0 -2.4119 0.80943 1.49466 -1.20453
ASN_568 -9.50237 0.95997 7.68848 -0.33113 0.20782 0.6698 4.2888 -4.05382 -0.00889 -0.09065 -3.40191 -0.57598 0 0 -0.65046 0 0 0.00504 0.00295 0 1.95581 -0.80714 0 -0.93687 0.08746 0.68037 -3.81272
ILE_569 -7.17823 0.6331 4.07793 -0.4951 0.35814 0.10294 2.26591 -2.51785 -0.00315 -0.0193 -0.78436 -0.06932 0 0 0 0 0 -0.05345 0.0033 0.64144 0 -0.36022 0 0.73287 0.28946 0.39859 -1.97731
THR_570 -5.87936 0.38727 4.55142 -0.20229 0.15008 0.07626 1.6687 -2.32742 -0.00334 -0.01891 -0.49385 -0.58065 0 0 0 0 0 0.11345 0.00851 0.09619 0 0.0964 2.47104 -1.0874 0.06622 0.32164 -0.58603
LEU_571 -9.75855 1.24174 4.37957 -0.54664 0.28602 0.12556 2.36696 -3.18008 -0 -0 -1.8143 0.11792 0 0 -0.65046 0 0 0.05058 0.22621 3.26499 0 -0.27347 0 0.18072 -0.01827 0.36122 -3.64028
LEU_572 -9.7403 1.18169 4.71402 -0.49327 0.28733 0.11597 3.12237 -3.41049 -0.02409 -0.16713 -1.75175 0.23859 0 0 0 0 0 -0.06221 0.26371 0.29644 0 -0.27849 0 0.18072 -0.29385 0.75232 -5.0684
LEU_573 -4.8418 0.37007 3.30713 -0.5215 0.26703 0.14804 1.46057 -1.91281 -0 -0 -1.28961 0.18187 0 0 0 0 0 0.04614 0.04366 0.13597 0 -0.03539 0 0.18072 -0.24336 0.67978 -2.0235
LYS_574 -3.83845 0.37295 3.97054 -0.35903 0.05204 0.20867 1.39279 -1.75984 -0 -0 -1.50233 0.03651 0 0 0 0 0 -0.04978 0.10779 2.1885 0 -0.01695 0 -1.5107 -0.23575 0.28817 -0.65485
GLN_575 -5.85513 0.22661 5.01135 -0.60071 0.05918 0.58877 2.15585 -2.25618 -0.0152 -0.07648 -1.37094 -0.40591 0 0 0 0 0 -0.01357 0.01133 0 2.11237 -0.09917 0 -0.18838 -0.26767 0.16749 -0.8164
ASP_576 -4.07775 0.33612 7.02722 -0.14088 0.00177 0.41724 3.52517 -2.80076 -0 -0 -6.26783 -0.90996 0 0 -1.0677 -0.51541 0 -0.04416 0.13693 0 3.32955 0.02131 0 -2.3716 -0.33739 0.3265 -3.41163
GLU_577 -4.07742 0.31678 5.42133 -0.23016 0.02771 0.32367 1.92215 -2.27963 -0 -0 -2.4179 -0.61163 0 0 0 0 0 -0.08061 0.05786 0 3.12284 -0.30221 0 -2.7348 -0.53814 0.41112 -1.66907
LYS_578 -4.24363 0.30497 6.53017 -0.57888 0.14981 0.54504 3.09367 -2.701 -0 -0 -5.53396 0.77528 0 0 -1.0677 -0.51541 0 -0.06105 0.09441 2.29748 0 -0.05301 0 -1.5107 -0.56995 0.39671 -2.64775
TYR_579 -8.06894 0.67313 5.52919 -0.90509 0.04771 0.32271 3.07117 -2.91642 -0 -1e-05 -1.83655 -0.28838 0 0 -0.70925 0 0 -0.0161 0.03549 0 1.93261 -0.19679 0.05131 1.2797 -0.2291 0.43794 -1.78569
LEU_580 -7.96657 0.64601 4.63221 -0.50581 0.33249 0.11682 2.97711 -2.95433 -0 -0 -3.00549 0.26813 0 0 0 0 0 0.02002 0.06387 0.36132 0 -0.27706 0 0.18072 -0.10156 0.39888 -4.81326
LYS_581 -4.49125 0.25994 5.76137 -0.29872 0.02668 0.13812 1.73603 -2.50785 -0.01519 -0.10058 -2.26189 -0.0609 0 0 0 0 0 -0.01995 0.08649 1.81651 0 -0.04201 0 -1.5107 -0.48054 0.43337 -1.53106
SER_582 -3.13747 0.21992 3.99083 -0.03572 0.00653 0.02639 1.79175 -1.88422 -0 -0 -1.89804 -0.01038 0 0 0 0 0 -0.00343 0.01606 0.79842 0 -0.27968 1.77353 -0.77834 -0.67762 0.45357 0.37208
LEU_583 -8.99451 1.22025 2.47902 -0.49163 0.2195 0.10086 1.85435 -2.6559 -0 -0 -1.357 0.20237 0 0 0 0 0 -0.01502 0.11645 0.68235 0 -0.17476 0 0.18072 0.00895 0.70402 -5.91996
PHE_584 -8.08 0.99331 0.11254 -0.65768 0.04263 0.37695 1.24821 -1.56002 -4e-05 -0.00016 -0.7574 0.02074 0 0 0 0 0 0.13385 0.05239 0 2.1636 -0.05567 0 1.0402 0.48813 1.12699 -3.31141
ASP_585 -3.98388 0.37928 5.72382 -0.11195 0.01782 0.30431 1.74753 -2.42588 -0.05755 -0.29434 -2.34158 -0.80944 0 0 0 -0.53919 0 -0.10547 0.14924 0 3.40746 -0.18109 0 -2.3716 0.11489 0.89799 -0.47965
ALA_586 -2.05984 0.28966 2.32408 -0.02344 0 0 0.62156 -1.20332 -0.02209 -0.11439 -0.40238 -0.19262 0 0 -0.43385 0 0 0.02455 0 0 0 -0.08221 0 1.8394 -0.27938 0.31742 0.60316
ASN_587 -1.29562 0.10639 1.29125 -0.19815 0.026 0.33417 0.25153 -0.70444 -0 -0 0.18457 -1.0604 0 0 0 0 0 -0.01711 0.06226 0 1.8357 -1.02054 0 -0.93687 -0.71928 0.12317 -1.73737
SER_588 -3.46312 0.37486 3.74103 -0.03114 0.00227 0.02253 0.79309 -1.75699 -0.02031 -0.07953 -1.05443 -0.53778 0 0 -0.43385 0 0 0.03156 0.04513 1.12343 0 -0.33 1.96865 -0.77834 -0.52184 0.44393 -0.46085
SER_589 -5.22572 0.5047 4.38832 -0.03027 0.00179 0.02492 2.53824 -2.18086 -0.00731 -0.05235 -3.05302 -0.06657 0 0 -0.47375 0 0 0.02699 0.00091 0.75376 0 0.44559 0.61544 -0.77834 0.12596 0.50432 -1.93725
LEU_590 -7.95168 0.91152 1.97777 -0.61518 0.21144 0.1677 1.46514 -2.21014 -0.01743 -0.10362 -0.7818 0.26479 0 0 0 0 0 -0.06882 0.07531 0.56544 0 -0.35727 0 0.18072 0.1782 0.39618 -5.71171
ILE_591 -9.5576 1.78506 2.05576 -0.47485 0.3377 0.10078 2.43039 -2.55477 -0 -0 -2.32112 -0.11329 0 0 0 0 0 0.01371 0.1479 0.38408 0 -0.69414 0 0.73287 -0.17656 0.73676 -7.16734
THR_592 -7.31931 1.3537 4.24976 -0.1201 0.18239 0.08112 3.44681 -2.66784 -0.00189 -0.01391 -3.24466 -0.58242 0 0 0 -0.51372 0 0.07287 0.02189 0.10042 0 -0.44227 2.23562 -1.0874 -0.32996 1.02898 -3.54992
ILE_593 -7.88335 0.7551 1.90635 -0.55236 0.32269 0.12782 2.17102 -1.93882 -0.02826 -0.19948 -1.28409 -0.2343 0 0 0 0 0 0.00801 0.0298 1.45663 0 -0.14692 0 0.73287 -0.13415 0.89219 -3.99925
GLU_594 -8.20052 0.64673 9.30576 -0.24936 0.02775 0.24167 4.04219 -3.82367 -0.02537 -0.16242 -6.92299 -0.21941 0 0 0 -3.16461 0 -0.04293 0.02053 0 3.53952 -0.09344 0 -2.7348 0.51498 0.78726 -6.51313
ALA_595 -4.99946 1.02738 2.64308 -0.0304 0.01125 0 1.77994 -1.9696 -0.0224 -0.11166 -2.30967 -0.485 0 0 -0.84667 0 0 0.00782 0 0 0 -0.09615 0 1.8394 0.6322 1.20367 -1.7263
SER_596 -4.92218 0.44121 6.53119 -0.02403 0 0.0548 3.27003 -2.9239 -0.01298 -0.14941 -3.24694 -1.12529 0 0 0 -0.74781 0 -0.07021 0.14967 0.38248 0 -0.46778 0.95321 -0.77834 0.69438 1.38141 -0.61049
SER_597 -4.72376 0.74555 3.81315 -0.02748 0 0.02191 1.40148 -1.83944 -0.01344 -0.08104 -0.25875 -0.34557 0 0 -0.95873 0 0 0.47039 0.00255 0.49205 0 0.02664 0.60888 -0.77834 0.71024 0.98728 0.25358
SER_598 -6.55899 1.43167 6.33878 -0.01968 0 0.03062 2.36239 -3.18338 -0 -0 -1.56629 -0.95209 0 0 0 0 0 -0.00373 0.18886 0.82287 0 0.04003 0.71547 -0.77834 0.9291 1.00163 0.79892
TYR_599 -4.96852 0.72057 3.66112 -0.6776 0.01998 0.09201 1.21469 -1.93504 -0.06279 -0.35873 -0.46065 -0.32368 0 0 0 0 0 0.00892 0.019 0 1.93216 0.07194 0.00139 1.2797 0.66643 0.97554 1.87644
GLU_600 -4.29228 0.57483 4.32208 -0.24232 0.05918 0.4052 1.40728 -1.87706 -0.02263 -0.21636 -1.66078 -0.6091 0 0 -0.88303 0 0 0.14926 0.0194 0 2.85253 0.70681 0 -2.7348 0.26843 0.72362 -1.04974
TRP_601 -8.56549 1.138 5.36377 -0.69654 0.08398 0.32954 2.84217 -3.10895 -0 -0 -2.76627 -0.21594 0 0 0 0 0 0.6831 0 0 2.24534 -0.24937 0 1.6906 0.47896 0.76405 0.01696
PHE_602 -10.2637 3.16191 3.97344 -0.80036 0.14378 0.3899 1.53593 -2.61488 -0 -0 0.29223 -0.12537 0 0 0 0 0 0.54111 0.87688 0 2.728 0.14598 0 1.0402 -0.00292 2.70275 3.72488
CYS_603 -5.33994 0.49626 2.19281 -0.04847 0 0.01726 1.09577 -1.36793 -0 -0 -0.12504 -0.52356 0 0 0 0 0 0.00758 0.01077 0.44725 0 0.33434 0 3.6196 -0.17986 2.62342 3.26027
PHE_604 -9.42868 1.50654 5.102 -0.74214 0.12833 0.43997 2.72189 -3.17227 -0.00643 -0.04199 -2.97072 0.29483 0 0 0 0 0 0.22357 0.00113 0 2.09329 -0.0783 0 1.0402 0.11693 1.11166 -1.66018
LYS_605 -8.75008 1.69534 7.61169 -0.60882 0.26328 0.32912 3.58329 -3.58568 -0.02935 -0.09619 -2.91113 0.16146 0 0 -0.45974 0 0 0.04943 0.82866 2.45554 0 -0.04926 0 -1.5107 -0.11503 1.62926 0.49109
LYS_606 -6.85071 0.72148 6.11344 -0.5846 0.18641 0.39123 2.55022 -2.63798 -0 -0 -2.35175 0.22746 0 0 -0.57272 0 0 -0.15283 0.51866 3.01848 0 -0.03151 0 -1.5107 -0.4838 1.29443 -0.15479
TYR_607 -7.99875 0.75048 2.23639 -0.60771 0.02803 0.34761 1.76923 -2.02878 -0 -0 -0.68645 -0.12141 0 0 0 0 0 -0.01785 0.16579 0 2.08291 -0.24138 0.02783 1.2797 0.02929 0.76035 -2.22472
VAL_608 -8.91119 1.45554 4.50014 -0.32109 0.2426 0.0709 2.63279 -3.20644 -0.01743 -0.10362 -2.38841 -0.10183 0 0 0 0 0 -0.07181 0.03399 0.25063 0 -0.22544 0 1.9342 0.1106 0.83699 -3.27888
LYS_609 -4.02597 0.29631 5.10789 -0.29254 0.06283 0.14859 2.42747 -2.23299 -0.01362 -0.09618 -2.40184 -0.13349 0 0 -0.45974 0 0 -0.15647 0.08634 0.96348 0 0.37461 0 -1.5107 1.08619 0.74028 -0.02955
ASN_610 -2.06401 0.08533 2.25545 -0.1951 0.04408 0.31255 0.56631 -1.12401 -0 -0 0.0199 -0.39843 0 0 0 0 0 -0.07381 0.0101 0 1.89905 -0.33862 0 -0.93687 0.81461 0.27228 1.14881
HIS_D_611 -7.2678 0.96608 5.23516 -0.46613 0.04938 0.57835 2.42831 -2.94779 -0.02935 -0.09619 -1.88625 0.11502 0 0 0 0 0 0.03744 0.05969 0 2.40853 0.1041 0 -0.45461 -0.02121 0.45563 -0.73164
ALA_612 -4.35201 0.74305 1.21042 -0.02131 0 0 1.53565 -1.50169 -0.00189 -0.01391 -0.17934 -0.15497 0 0 0 0 0 -0.01917 0 0 0 0.15645 0 1.8394 0.48271 0.82573 0.54911
HIS_613 -9.50865 0.85264 7.60261 -0.6651 0.02067 0.55813 3.05531 -4.01421 -0.01224 -0.04257 -2.16353 -1.056 0 0 -0.95873 -0.51372 0 -0.03635 1.26801 0 2.1174 -0.45006 0 -0.45461 0.23678 0.71898 -3.44523
LEU_614 -8.21554 0.91445 3.81426 -0.7991 0.49804 0.232 2.44845 -2.77667 -0 -0 -2.5523 0.20872 0 0 0 0 0 -0.02001 0.03874 1.81801 0 -0.29997 0 0.18072 0.09722 0.72152 -3.69146
GLY_615 -4.45631 0.80524 2.75805 -0.00178 0 0 0.92289 -1.9191 -0.05954 -0.21877 -0.41997 -0.35124 0 0 0 0 0 -0.01756 0 0 0 -1.23594 0 0.83697 0.41852 0.55846 -2.38008
ALA_616 -5.25496 0.63909 3.38536 -0.02436 0.00026 0 1.65345 -2.31788 -0.01229 -0.04906 -0.50204 -0.45993 0 0 0 0 0 -0.02493 0 0 0 -2e-05 0 1.8394 0.85981 0.22948 -0.03861
PHE_617 -6.68634 0.83845 3.63628 -1.03409 0.238 0.47801 1.14726 -2.13115 -0 -0 0.11844 -0.77382 0 0 0 0 0 -0.0663 0.02613 0 2.64096 -0.22321 0 1.0402 0.47942 0.46309 0.19134
SER_618 -4.74151 0.47843 4.37276 -0.03635 0.00519 0.06887 1.47211 -2.1404 -0.00457 -0.07268 -2.61932 -0.30602 0 0 -1.11999 0 0 0.37426 0.06689 0.17832 0 -0.45535 1.79329 -0.77834 -0.18578 0.77631 -2.87388
PHE_619 -7.44481 0.85064 2.52138 -1.00175 0.13089 0.65144 1.78908 -1.9104 -0.03003 -0.09123 -1.61132 -0.1295 0 0 -0.53854 0 0 0.45562 0.53673 0 3.09741 0.12371 0 1.0402 -0.36692 1.06825 -0.85914
GLY_620 -2.98593 0.40363 2.05497 -0.00012 0 0 0.50233 -1.10774 -0 -0 -0.13456 -0.19936 0 0 0 0 0 0.36276 0 0 0 -1.27602 0 0.83697 0.38368 1.32922 0.16984
GLU_621 -4.90225 0.21289 5.35325 -0.26086 0.04197 0.28663 2.79506 -2.44823 -0.01276 -0.12657 -3.71095 -0.223 0 0 -1.82967 -0.85158 0 -0.01521 0.00998 0 3.09845 -0.14424 0 -2.7348 0.73946 0.81769 -3.90476
SER_622 -5.3385 0.24903 4.71025 -0.03965 0.00296 0.06683 1.72851 -2.32336 -0.02845 -0.27481 -1.09595 -0.44895 0 0 -0.80488 0 0 -0.02889 0.0007 0.31866 0 0.45998 1.76614 -0.77834 0.48218 0.28308 -1.09345
ASP_623 -6.97934 1.40709 8.31212 -0.10967 0.02171 0.32232 2.6891 -3.80744 -0.03229 -0.27434 -4.73702 -1.36646 0 0 -0.69933 0 0 0.10691 0.00104 0 1.99997 -0.18421 0 -2.3716 0.32218 0.48362 -4.89565
ASP_624 -5.11146 0.51266 7.27005 -0.16863 0.01443 0.51211 3.4581 -3.11905 -0.01968 -0.14724 -4.88546 -1.02656 0 0 -1.38364 0 0 0.00123 0.01946 0 3.07192 0.00993 0 -2.3716 -0.21375 0.59748 -2.97972
GLY_625 -4.33634 0.33222 4.42523 -4e-05 0 0 1.64875 -2.37287 -0 -0 -1.18648 -0.40831 0 0 0 0 0 -0.16761 0 0 0 0.36792 0 0.83697 -0.02116 0.43435 -0.44737
ASP_626 -4.47747 0.40019 6.16054 -0.11147 0.0134 0.34496 2.97122 -2.73821 -0 -0 -3.97072 -0.18124 0 0 -0.87172 -0.49874 0 -0.02228 0.05966 0 1.91714 -0.12608 0 -2.3716 0.12271 0.26106 -3.11864
LYS_627 -6.28126 0.34986 6.98591 -0.31031 0.03602 0.14463 2.5464 -2.97791 -0.03003 -0.26041 -1.87406 -0.10486 0 0 0 0 0 0.03765 0.01578 1.79968 0 -0.05808 0 -1.5107 -0.33914 0.34066 -1.49015
VAL_628 -7.59167 0.67864 5.08424 -0.29766 0.18616 0.06852 2.76941 -3.16695 -0 -0 -2.06446 -0.16333 0 0 0 0 0 -0.00041 0.03056 0.05102 0 -0.32578 0 1.9342 -0.23816 0.50728 -2.53839
TYR_629 -9.8237 0.88121 6.32991 -0.49893 0.31427 0.18079 3.72846 -3.69589 -0.03336 -0.34574 -2.55419 -0.27138 0 0 0 0 0 -0.00679 0.53552 0 3.19609 -0.04832 0.00049 1.2797 -0.13773 0.79031 -0.17929
GLN_630 -5.15406 0.37898 5.71917 -0.26873 0.06229 0.21449 2.18821 -2.72086 -0.01433 -0.13554 -2.14388 -0.48173 0 0 0 0 0 -0.02055 0.21657 0 2.72973 -0.05276 0 -0.18838 -0.20904 0.67579 0.79538
GLN_631 -3.14407 0.20389 3.84865 -0.65389 0.08001 0.67111 1.59522 -1.73814 -0.03364 -0.2046 -1.51994 -0.30489 0 0 0 0 0 -0.00455 0.0436 0 2.88301 -0.26406 0 -0.18838 -0.31199 0.27592 1.23325
LYS_632 -5.49951 0.39599 4.60947 -0.54627 0.17676 0.35326 1.96709 -2.28374 -0.03717 -0.12506 -1.05025 0.02636 0 0 0 0 0 -0.04627 0.11608 1.83382 0 -0.05475 0 -1.5107 -0.45415 0.33781 -1.79124
GLY_633 -4.37692 0.50464 3.87033 -5e-05 0 0 2.0509 -2.17657 -0.00026 -0.00097 -2.332 -0.35343 0 0 0 0 0 -0.16957 0 0 0 -1.49083 0 0.83697 -0.60196 0.71136 -3.52836
PHE_634 -9.96705 1.65835 0.74995 -0.74373 0.08589 0.40617 1.03568 -2.26213 -0 -0 -1.15174 0.06245 0 0 0 0 0 0.01504 0.00823 0 2.19424 0.01138 0 1.0402 -0.19264 0.94191 -6.10783
ASN_635 -5.45555 0.43459 5.17123 -0.21914 0.00822 0.31872 3.04537 -2.6249 -0.00026 -0.00097 -2.83667 -0.72799 0 0 -1.25265 0 0 2e-05 0.01685 0 3.15731 0.29637 0 -0.93687 0.38865 0.62039 -0.59727
LEU_636 -7.28167 0.65265 3.14787 -0.54508 0.24875 0.12713 2.09095 -2.28525 -0 -0 -1.60358 0.03721 0 0 0 0 0 -0.06994 0.02579 3.14458 0 -0.18391 0 0.18072 0.18461 0.32971 -1.79945
GLU_637 -3.63751 0.22743 4.1597 -0.22094 0.02752 0.30976 1.74082 -1.87813 -0 -0 -1.04785 -0.58602 0 0 -1.25265 0 0 -0.06615 0.00908 0 3.01673 -0.32823 0 -2.7348 -0.37666 0.31763 -2.32027
ARG_638 -6.78037 0.41089 6.14795 -1.10626 0.29261 0.75429 2.70779 -2.9444 -0.01795 -0.07973 -1.80449 0.11773 0 0 0 0 0 0.05926 0.1688 3.23366 0 -0.10445 0 -1.2888 -0.38541 0.36829 -0.25059
LEU_639 -9.44173 0.9137 3.49107 -0.46243 0.18476 0.10582 2.66107 -2.89879 -0.00639 -0.03839 -2.35937 0.19686 0 0 0 0 0 -0.04984 0.09813 0.31093 0 -0.28931 0 0.18072 -0.22044 0.52449 -7.09917
MET_640 -7.01195 0.76239 5.10667 -0.62526 0.08219 0.27556 2.55825 -2.70478 -0 -0 -3.37586 -0.31737 0 0 0 0 0 0.024 0.27753 3.41282 0 0.03953 0 0.60916 -0.13362 0.43791 -0.58285
LYS_641 -4.26692 0.1482 5.24781 -0.30575 0.03117 0.13617 2.26959 -2.32776 -0 -0 -1.58849 0.02112 0 0 0 0 0 -0.03923 0.01415 1.75691 0 0.02145 0 -1.5107 -0.14093 0.25175 -0.28147
ILE_642 -7.69416 0.81986 3.79944 -0.49799 0.52023 0.09776 2.52213 -2.68875 -0 -0 -1.5942 0.17334 0 0 0 0 0 -0.06812 0.03905 0.50769 0 -0.47968 0 0.73287 -0.14178 0.31892 -3.63337
PHE_643 -11.9748 2.03629 2.0386 -0.5888 0.12418 0.24294 2.32984 -2.86515 -0 -0 -1.84755 -0.01144 0 0 0 0 0 -0.00011 0.28655 0 3.67799 0.04668 0 1.0402 -0.07382 0.43398 -5.10441
THR_644 -5.02264 0.25644 6.04763 -0.19152 0.08645 0.06424 3.05625 -2.86297 -0.00639 -0.03839 -3.94995 0.0171 0 0 0 0 0 -0.01518 0.04305 0.05467 0 -0.02205 2.2665 -1.0874 0.00452 0.47396 -0.82567
SER_645 -3.52516 0.14492 4.20148 -0.02407 0 0.02284 1.64886 -2.02213 -0.03251 -0.19439 -0.70265 -0.40497 0 0 0 0 0 -0.06112 0.01427 0.62273 0 0.24149 0.60168 -0.77834 0.00584 0.37953 0.1383
LEU_646 -6.68037 0.7242 2.70293 -0.52304 0.27626 0.15517 1.95202 -2.06793 -0 -0 -1.93225 0.10976 0 0 -0.47375 0 0 0.14035 0.07257 0.08454 0 -0.07175 0 0.18072 -0.29038 0.55056 -5.0904
ARG_647 -5.56563 0.58464 5.15412 -0.70863 0.14179 0.50432 2.11869 -2.35942 -0.00062 -0.01254 -2.22116 0.10332 0 0 0 -0.77801 0 -0.03735 0.10384 3.09808 0 -0.05173 0 -1.2888 0.1184 0.90137 -0.19534
ASN:CtermProteinFull_648 -2.67612 0.0883 3.2073 -0.21193 0.00979 0.39584 1.13433 -1.53714 -0.03251 -0.19439 -0.27888 -0.23053 0 0 0 0 0 0 0.00682 0 2.23776 0 0 -0.93687 0.29828 0.80548 2.08552
MET:NtermProteinFull_649 -4.7692 0.20739 2.58051 -0.22775 0.02077 0.10951 1.4793 -1.50987 -0.02631 -0.15289 -1.0195 1.01917 0 0 0 0 0 -0.00659 0.02727 1.9128 0 0 0 0.60916 0 0.11445 0.36823
LYS_650 -3.71639 0.22002 4.72846 -0.49088 0.13049 0.2925 1.87796 -2.21903 -0.02052 -0.11078 -3.00173 0.12702 0 0 0 0 0 -0.06234 0.2219 2.30959 0 -0.05549 0 -1.5107 -0.28322 0.34594 -1.21719
TYR_651 -9.26362 1.22551 2.56832 -0.87208 0.51749 0.39603 2.56104 -2.46325 -0 -0 -1.58317 -0.3728 0 0 0 0 0 0.03502 0.26998 0 2.60825 -0.39738 0.00052 1.2797 -0.23939 0.56548 -3.16435
LEU_652 -8.99855 1.14434 3.94843 -0.52336 0.2835 0.12708 2.432 -2.66684 -0 -0 -1.41717 0.25422 0 0 0 0 0 0.02974 0.51674 0.30087 0 -0.29939 0 0.18072 -0.13225 0.6835 -4.13641
TYR_653 -8.88247 0.68884 6.22221 -0.57333 0.28576 0.27372 3.09835 -3.56416 -0.0377 -0.28027 -2.06218 -0.33243 0 0 0 0 0 0.0047 0.0556 0 3.24307 -0.05066 0.05391 1.2797 -0.25559 0.58658 -0.24635
ALA_654 -5.88229 0.55836 3.92213 -0.0234 0 0 2.68167 -2.70978 -0 -0 -2.52634 -0.37346 0 0 0 0 0 -0.00682 0 0 0 -0.32718 0 1.8394 -0.38614 0.39586 -2.83798
THR_655 -7.48494 0.81975 6.43106 -0.19137 0.05406 0.06569 3.93904 -3.36458 -0.00919 -0.09958 -2.95641 -0.06598 0 0 0 0 0 0.06803 0.01884 0.06153 0 -0.02379 2.39523 -1.0874 -0.22669 0.35585 -1.30085
GLN_656 -9.69582 1.0223 7.82366 -0.24345 0.02863 0.17035 4.07713 -3.93809 -0.02411 -0.1958 -2.95649 -0.42468 0 0 0 -0.88176 0 0.02869 0.05705 0 2.7225 -0.20391 0 -0.18838 -0.09214 0.45507 -2.45925
HIS_D_657 -9.63266 1.24424 8.3179 -0.36251 0.00575 0.41728 4.02509 -4.29975 -0.00487 -0.06696 -4.27949 -0.47286 0 0 0 -1.45372 0 -0.02016 0.28057 0 2.54536 0.09161 0 -0.45461 -0.29181 0.54915 -3.86245
LEU_658 -9.79418 1.1825 4.57884 -0.6463 0.34759 0.27984 3.43773 -3.33924 -0 -0 -2.33664 -0.1906 0 0 0 0 0 -0.03063 0.38387 1.58996 0 -0.23353 0 0.18072 -0.19436 0.69122 -4.09323
THR_659 -8.9577 0.92224 5.52657 -0.11803 0.11079 0.05144 3.3932 -3.4878 -0.0066 -0.08303 -1.63003 -0.4783 0 0 0 0 0 0.19797 0.05807 0.89585 0 0.13312 2.43274 -1.0874 -0.1321 0.63786 -1.62114
LEU_660 -9.57133 1.55384 3.48014 -0.48823 0.19989 0.12249 2.95114 -3.0273 -0 -0 -1.84124 0.20088 0 0 0 0 0 -0.01349 0.51034 0.45008 0 -0.25189 0 0.18072 -0.15095 0.59914 -5.09576
ASN_661 -9.22532 0.70519 6.99075 -0.22224 0.24584 0.29547 3.77775 -3.97406 -0.00753 -0.0847 -3.91871 -0.73701 0 0 -0.86634 0 0 -0.02174 0.29726 0 4.6607 0.60154 0 -0.93687 0.07396 0.52172 -1.82433
ALA_662 -6.04014 0.32857 4.11209 -0.02139 0 0 2.49239 -2.76966 -0.00261 -0.04218 -2.6588 -0.33975 0 0 0 0 0 -0.00373 0 0 0 -0.20115 0 1.8394 -0.01343 0.45507 -2.86531
ILE_663 -10.4063 1.41746 4.43942 -0.59286 0.33739 0.1738 3.26747 -3.49907 -0 -0 -2.67102 0.19361 0 0 0 0 0 -0.06359 0.03977 1.76348 0 -0.14139 0 0.73287 -0.26895 0.7988 -4.47909
LYS_664 -5.65393 0.73035 4.50614 -0.68583 0.16722 0.58301 1.84548 -2.17101 -0 -0 -0.97157 -0.21431 0 0 0 0 0 0.02094 0.15909 3.20027 0 0.09938 0 -1.5107 -0.00572 0.67638 0.77519
HIS_D_665 -5.98013 0.31431 5.42672 -0.6373 0.00985 0.71081 1.87092 -2.67442 -0.01767 -0.15973 -1.36781 -0.41202 0 0 -0.27233 0 0 0.04632 0.11887 0 2.64274 -0.11253 0 -0.45461 0.07904 0.4068 -0.46217
ALA_666 -4.69721 0.423 3.07449 -0.02402 0 0 1.36456 -2.14954 -0.00667 -0.07348 -0.87256 -0.34721 0 0 0 0 0 -0.06274 0 0 0 -0.30056 0 1.8394 -0.3676 0.50987 -1.69029
LYS_667 -3.06001 0.24992 2.97077 -0.33569 0.05615 0.21697 1.42755 -1.50001 -0 -0 -1.06365 -0.39809 0 0 0 0 0 -0.10386 0.00845 1.38787 0 -0.12495 0 -1.5107 -0.18466 0.41404 -1.54988
GLY_668 -3.15132 0.62743 3.21425 -0.00097 0 0 1.71097 -1.70783 -0.01367 -0.13214 -2.15281 -0.29182 0 0 -0.42699 0 0 -0.06432 0 0 0 -1.48042 0 0.83697 0.65606 0.23104 -2.14558
GLY_669 -2.80105 0.32629 2.23273 -0.00082 0 0 0.63135 -1.33737 -1e-05 -0.00023 0.18429 -0.25345 0 0 0 0 0 -0.11558 0 0 0 -1.54163 0 0.83697 0.83219 0.1602 -0.84614
HIS_D_670 -7.34135 0.47567 5.07978 -0.48433 0.03272 0.5976 2.50398 -2.72432 -0.04061 -0.18519 -1.90988 -0.26459 0 0 -0.63047 0 0 0.04012 0 0 1.96398 -0.42517 0 -0.45461 0.86 0.41968 -2.487
VAL_671 -8.39517 1.29414 2.33761 -0.34896 0.13495 0.08166 2.43855 -2.5846 -0.01369 -0.11343 -1.44515 -0.01358 0 0 0 0 0 -0.06361 0.17702 0.92502 0 -0.06324 0 1.9342 0.40374 1.01807 -2.29649
GLY_672 -5.61371 0.98988 4.12925 -4e-05 0 0 2.28248 -2.64031 -0.01663 -0.14472 -2.64285 -0.42236 0 0 0 0 0 -0.09076 0 0 0 0.41092 0 0.83697 0.06446 0.81739 -2.04004
MET_673 -7.95633 0.77351 5.61344 -0.29769 0.07851 0.03151 2.04497 -2.9104 -0.03103 -0.17405 -0.85753 -0.08721 0 0 0 0 0 0.01903 0.02258 1.14224 0 0.10911 0 0.60916 0.2806 0.26424 -1.32532
ALA_674 -6.2504 0.66532 2.68759 -0.02061 0 0 2.05442 -2.61682 -0 -0 -0.88629 -0.3597 0 0 0 0 0 -0.02094 0 0 0 -0.29246 0 1.8394 -0.13728 0.26746 -3.0703
ILE_675 -9.75657 1.2477 4.17164 -0.50055 0.44428 0.09448 2.63321 -3.18765 -0 -0 -2.01857 0.178 0 0 0 0 0 -0.04112 0.07495 0.50081 0 -0.50109 0 0.73287 -0.17145 0.34601 -5.75304
GLY_676 -3.53985 0.18939 3.98263 -4e-05 0 0 1.77232 -1.99258 -0.05405 -0.21905 -1.53183 -0.39884 0 0 0 0 0 -0.096 0 0 0 0.46622 0 0.83697 0.2617 0.41712 0.09409
ALA_677 -4.96431 0.23591 3.79341 -0.02782 0.00591 0 2.37074 -2.30411 -0.01826 -0.11943 -3.16139 -0.41982 0 0 0 0 0 -0.03599 0 0 0 0.00394 0 1.8394 -0.10987 0.46261 -2.44908
SER_678 -5.77201 0.85371 5.75475 -0.02758 0 0.06602 3.27106 -2.72445 -0.01341 -0.08684 -2.74416 -0.60815 0 0 0 0 0 0.0711 0.01283 0.61816 0 0.37575 0.60038 -0.77834 5.459 1.52163 5.84944
PRO_679 -6.44159 1.13444 2.88946 -0.0869 0.00016 0.0538 1.55523 -1.60998 -0 -0 -0.88664 0.68146 0 0 0 0 0 -0.12125 0.00931 0.49964 0 -0.27506 0 -2.4119 5.51251 1.64101 2.14369
ILE_680 -8.12238 0.65122 2.67016 -0.4611 0.25683 0.08611 2.13924 -2.40601 -0 -0 -1.47231 0.08357 0 0 0 0 0 0.02777 0.00889 0.52275 0 -0.48806 0 0.73287 -0.08859 0.6305 -5.22854
LEU_681 -8.55374 0.69258 2.59853 -0.50497 0.28475 0.12371 2.36029 -2.54878 -0 -0 -1.98087 0.22422 0 0 0 0 0 0.12788 0.14893 0.32593 0 -0.28368 0 0.18072 -0.01769 0.53694 -6.28523
PHE_682 -9.55872 1.2759 4.07626 -0.95937 0.07112 0.28602 3.19919 -3.03711 -0.03164 -0.17522 -2.07903 -0.14942 0 0 0 0 0 0.0231 0.4416 0 2.03533 -0.51256 0 1.0402 0.04605 0.74196 -3.26634
SER_683 -6.45849 0.628 7.23474 -0.02398 0 0.02347 3.497 -3.43578 -0.02758 -0.25384 -3.73693 -0.39396 0 0 0 -0.58242 0 -0.03729 0.04188 0.52873 0 0.28018 1.13683 -0.77834 0.13261 1.00504 -1.22012
LEU_684 -9.85953 1.63731 3.34194 -0.4932 0.29341 0.09975 2.90409 -2.99701 -0 -0 -2.53721 0.30007 0 0 0 0 0 0.05517 0.1072 1.00334 0 -0.13509 0 0.18072 0.16088 1.10174 -4.83639
PHE_685 -9.25103 0.77819 1.11399 -0.64115 0.03318 0.30009 1.80826 -2.11518 -0.02118 -0.19229 -1.88809 0.01953 0 0 0 0 0 -0.05043 0.11014 0 2.3634 0.03165 0 1.0402 0.18283 1.05748 -5.32041
THR_686 -6.19311 0.8359 3.56979 -0.11959 0.08384 0.05919 2.55279 -2.31346 -0.02165 -0.2034 -1.06594 -1.3297 0 0 0 0 0 -0.04077 0.01627 0.26159 0 -0.34986 2.28809 -1.0874 -0.13069 0.7924 -2.39571
LYS_687 -4.81209 0.20473 5.8773 -0.44017 0.13553 0.18446 2.14092 -2.4136 -0.01339 -0.05579 -3.27783 -0.101 0 0 0 -0.41394 0 0.06561 0.03277 2.47214 0 -0.25303 0 -1.5107 0.06003 0.77277 -1.34529
HIS_688 -8.52336 0.62548 6.64891 -0.49597 0.02234 0.61894 3.04779 -3.35597 -0.03179 -0.26076 -1.79675 0.04261 0 0 0 -0.79174 0 0.11059 0.19875 0 1.58084 -0.31944 0 -0.45461 0.22151 0.95104 -1.96162
PHE_689 -10.2346 1.48132 2.84798 -0.54239 0.19806 0.17016 2.31654 -2.62012 -0.00567 -0.05319 -2.90561 -0.00496 0 0 -1.13961 0 0 0.23528 0.52783 0 3.75523 -0.16848 0 1.0402 -0.0771 1.89713 -3.28204
HIS_D_690 -5.82803 0.34899 5.33886 -0.4382 0.04663 0.59387 2.92122 -2.61924 -0.02941 -0.18863 -4.29007 -0.26029 0 0 -0.64608 -0.80757 0 -0.04204 0.14685 0 2.84218 -0.29661 0 -0.45461 0.26493 1.91311 -1.48413
PHE_691 -8.61839 1.06099 2.00102 -0.86294 0.0283 0.41533 1.78252 -1.81285 -0 -0 -0.68926 -0.2596 0 0 -0.39638 0 0 -0.00583 0.42143 0 1.70089 -0.53082 0 1.0402 0.27136 1.00246 -3.45159
ASP_692 -6.54201 1.00374 8.0831 -0.25326 0.1432 0.83919 3.64317 -3.30546 -0 -0 -5.10357 -1.34311 0 0 -0.54617 -0.41139 0 -0.03977 0.00142 0 2.08584 -0.48716 0 -2.3716 -0.24127 1.28212 -3.56299
PRO_693 -6.17066 0.70422 2.17823 -0.07336 0 0.04535 1.19431 -1.12633 -0 -0 0.04461 0.58564 0 0 0 0 0 -0.21699 0.036 0.38025 0 -0.67136 0 -2.4119 -0.12748 1.00763 -4.62184
ASP_694 -2.94742 0.62739 4.5142 -0.11544 0.01817 0.36202 1.73677 -1.82339 -0 -0 -5.18512 -0.13654 0 0 -0.54617 0 0 -0.03582 0.00459 0 2.13932 -0.1545 0 -2.3716 -0.27112 0.37175 -3.81292
GLN_695 -6.23874 0.83967 6.03136 -0.82438 0.25024 0.63644 2.44167 -2.72058 -0 -0 -1.85006 -1.17518 0 0 -1.25525 0 0 0.01309 0.42471 0 4.45551 0.02116 0 -0.18838 0.17782 0.85871 1.89779
PRO_696 -5.02446 0.75556 2.16733 -0.07074 0 0.04373 0.68908 -1.03077 -0 -0 -0.10186 0.60257 0 0 0 0 0 -0.18488 0.02414 0.18432 0 -0.60794 0 -2.4119 0.55007 1.03063 -3.38512
LYS_697 -3.41908 0.25225 2.99336 -0.33065 0.05802 0.2137 0.92496 -1.43581 -0 -0 -0.67261 -0.35076 0 0 -1.25525 0 0 0.30065 0.00792 1.77732 0 0.22546 0 -1.5107 1.37143 0.42034 -0.42944
TRP_698 -11.8102 0.83995 6.51825 -0.89524 0.06907 0.32778 2.54626 -3.72535 -0.00498 -0.06119 -2.09495 -0.47219 0 0 0 0 0 0.03818 0.13534 0 2.76854 -0.07124 0 1.6906 1.04609 0.38784 -2.76741
ILE_699 -5.64328 0.95176 1.85787 -0.48383 0.22233 0.09257 1.50137 -1.59685 -0.01375 -0.13656 -0.40761 0.50426 0 0 -0.48038 0 0 -0.11999 0.14568 1.04449 0 0.26315 0 0.73287 -0.29946 0.96444 -0.90092
ASN_700 -7.21818 0.38555 4.66876 -0.38714 0.06071 0.79354 1.95599 -2.67979 -0.02661 -0.23083 -1.07872 -0.58591 0 0 -1.16052 0 0 -0.05991 0.02379 0 2.50885 -0.63286 0 -0.93687 -0.32331 0.78963 -4.13384
ARG_701 -10.2012 0.62992 11.121 -0.8134 0.16861 0.64733 4.07236 -4.75705 -0.00498 -0.06119 -5.09291 0.23047 0 0 -0.84176 -1.01874 0 0.43946 0.08561 3.14397 0 -0.0603 0 -1.2888 -0.4171 0.49862 -3.52009
ASP_702 -7.6864 0.38105 9.43523 -0.09436 0.00377 0.25945 4.74495 -3.93288 -0.03498 -0.2194 -7.36091 -0.36863 0 0 -1.33295 -0.80757 0 0.04634 0.09264 0 2.29799 0.06325 0 -2.3716 -0.49261 0.85415 -6.52346
ARG_703 -11.7684 0.87939 12.036 -0.58849 0.03228 0.34232 4.51932 -5.28804 -0.01958 -0.08299 -5.79317 0.15349 0 0 -2.00794 0 0 -0.00483 0.30316 2.38451 0 -0.04112 0 -1.2888 -0.2819 0.96581 -5.549
PHE_704 -9.58394 1.34575 1.6668 -0.99915 0.17219 0.17548 1.4958 -2.38372 -0.01132 -0.03658 -2.15045 -0.64522 0 0 -1.03505 0 0 0.03718 0.02007 0 2.24993 -0.25854 0 1.0402 0.15641 1.18324 -7.56093
VAL_705 -7.74612 0.85322 1.84503 -0.28652 0.22528 0.06743 2.19612 -2.46264 -0 -0 -2.40844 -0.40375 0 0 0 0 0 0.10306 0.00324 0.17315 0 -0.68002 0 1.9342 0.00866 0.92544 -5.65267
LEU_706 -8.83995 1.33429 2.73826 -0.6021 0.27708 0.21732 1.20898 -2.56566 -0.02667 -0.15802 -0.86275 0.03592 0 0 -0.47123 0 0 0.04754 0.14538 0.82597 0 -0.06134 0 0.18072 0.00789 0.66875 -5.89961
SER_707 -6.50162 0.97828 6.85287 -0.03125 2e-05 0.05785 3.52094 -3.30862 -0.02092 -0.07653 -3.15485 -0.50966 0 0 -0.33024 -0.35999 0 0.18544 0.1822 0.85312 0 0.31637 1.76237 -0.77834 0.18207 0.84822 0.66772
ALA_708 -5.16277 0.68077 3.6884 -0.03062 0.01266 0 2.30858 -2.51421 -0 -0 -1.67975 -0.54333 0 0 0 0 0 0.26768 0 0 0 -0.10648 0 1.8394 0.21244 1.06625 0.03901
GLY_709 -5.61287 0.75989 4.7266 -4e-05 0 0 1.82707 -2.5768 -0.02495 -0.07196 -1.49428 -0.43033 0 0 0 0 0 -0.2153 0 0 0 0.27443 0 0.83697 0.45419 0.90242 -0.64497
HIS_710 -8.28337 1.52556 5.90633 -0.56855 0.031 0.74335 2.0697 -3.18506 -0.05475 -0.2777 -1.75871 -2.22817 0 0 0 0 0 -0.02019 0.79144 0 2.9116 0.12086 0 -0.45461 0.12341 1.07815 -1.52973
GLY_711 -4.1991 0.43726 3.49883 -9e-05 0 0 1.92085 -2.15486 -0 -0 -2.30528 -0.41361 0 0 0 0 0 0.21043 0 0 0 0.07822 0 0.83697 0.75284 1.06976 -0.26779
SER_712 -6.90074 1.01879 6.29369 -0.02572 0 0.04023 3.08984 -3.13413 -0.00205 -0.01115 -3.12042 -1.14719 0 0 -0.38178 0 0 -0.03352 0.0032 0.5351 0 0.20719 0.86981 -0.77834 0.70862 0.90764 -1.86093
MET_713 -10.2109 1.03282 4.65517 -0.37196 0.09634 0.12892 1.86059 -3.0134 -0.02397 -0.14508 -1.01247 -0.02049 0 0 0 0 0 -0.06453 0.05393 1.78029 0 -0.13494 0 0.60916 -0.31237 1.01262 -4.08025
ALA_714 -5.80216 0.76125 3.17125 -0.0221 0 0 2.44069 -2.59582 -0 -0 -1.54035 -0.36995 0 0 0 0 0 0.10955 0 0 0 0.07934 0 1.8394 -0.12994 0.53107 -1.52777
LEU_715 -8.50983 0.57027 2.75964 -0.67734 0.2428 0.25295 2.36316 -2.49469 -0 -0 -1.25432 0.0713 0 0 0 0 0 0.00267 0.00292 0.92391 0 -0.24971 0 0.18072 -0.10195 0.38897 -5.52851
TYR_716 -12.2917 1.0002 6.79489 -0.61122 0.24752 0.3108 4.21976 -4.43332 -0.02311 -0.21784 -3.35648 -0.34836 0 0 -0.71365 0 0 0.00043 0.24385 0 2.93123 0.16086 0.00795 1.2797 -0.23521 0.5674 -4.46632
SER_717 -7.49618 1.08696 6.65038 -0.02562 0 0.05889 3.9107 -3.47426 -0.01136 -0.13195 -2.65831 -0.67066 0 0 0 0 0 0.08699 0.06078 0.71063 0 0.34464 0.76445 -0.77834 -0.03204 0.65144 -0.95286
ILE_718 -8.30137 0.59689 4.1603 -0.65101 0.44419 0.14455 2.78849 -2.91417 -0 -0 -1.89969 0.27786 0 0 0 0 0 -0.0267 0.01317 0.56165 0 -0.34546 0 0.73287 0.0946 0.62983 -3.694
PHE_719 -11.5882 1.24487 4.56202 -0.5507 0.37715 0.26675 3.4367 -3.63613 -0 -0 -3.02656 -0.2329 0 0 0 0 0 0.39046 0.06396 0 3.07467 0.02536 0 1.0402 -0.12435 0.84876 -3.82799
HIS_D_720 -9.81232 0.93561 7.5352 -0.81016 0.02889 0.84664 4.19135 -4.22347 -0 -0 -4.28746 -0.28948 0 0 -0.59833 -0.75111 0 0.00834 0.07556 0 1.59883 -0.21195 0 -0.45461 -0.04857 0.74221 -5.52484
PHE_721 -10.5358 0.8876 1.90515 -0.64114 0.16772 0.35173 2.07385 -2.54534 -0.00257 -0.02721 -1.05611 -0.06275 0 0 0 0 0 0.0647 0.22732 0 2.6894 0.03397 0 1.0402 -0.05025 0.67623 -4.80332
ALA_722 -5.40825 1.21246 1.66549 -0.02909 0.00868 0 1.35782 -2.08784 -0 -0 -0.60081 -0.42311 0 0 0 0 0 -0.05103 0 0 0 -0.04013 0 1.8394 -0.40397 0.77789 -2.18249
GLY_723 -2.01658 0.13542 2.22884 -5e-05 0 0 0.88456 -1.23978 -0 -0 -0.87584 -0.39257 0 0 0 0 0 -0.17711 0 0 0 -1.33453 0 0.83697 -0.64248 0.4299 -2.16326
LEU_724 -6.76613 1.11788 1.18956 -0.51494 0.26323 0.11116 1.40588 -1.68346 -0.00967 -0.03216 -0.63655 0.17355 0 0 0 0 0 0.0367 0.51439 2.7031 0 -0.25527 0 0.18072 -0.19644 0.4032 -1.99525
ILE_725 -7.60363 1.20748 2.77068 -0.48919 0.43134 0.10904 2.0453 -2.17215 -0 -0 -1.49263 -0.13232 0 0 -0.59833 0 0 -0.02365 0.08025 0.29006 0 -0.66829 0 0.73287 0.00351 0.61788 -4.89178
SER_726 -4.11029 0.22339 4.62454 -0.02717 0 0.06192 2.5205 -2.15994 -0.01068 -0.04365 -1.95632 -0.4023 0 0 0 0 0 0.01931 0.01787 0.1531 0 -0.45077 0.60772 -0.77834 -0.42739 0.45741 -1.6811
LYS_727 -4.99545 0.42655 4.62315 -0.4349 0.08155 0.26084 2.09864 -2.13906 -0 -0 -1.39014 -0.18636 0 0 0 0 0 -0.04539 0.01974 1.95489 0 -0.05561 0 -1.5107 -0.41202 0.19329 -1.51099
GLN_728 -4.52434 0.24134 4.63528 -0.59957 0.2518 1.01257 1.8824 -2.19057 -0.01461 -0.13187 -1.72043 -2.35349 0 0 0 0 0 -0.06795 0.02769 0 4.22197 -0.26557 0 -0.18838 -0.35536 0.1445 0.00541
GLU_729 -7.62533 0.68756 7.82386 -0.36219 0.03383 0.68471 3.88987 -3.73762 -0.02624 -0.26329 -4.26545 -0.3734 0 0 -1.28115 0 0 0.1501 0.26469 0 3.15762 -0.26619 0 -2.7348 -0.34049 0.39743 -4.1865
ILE_730 -8.86884 1.0393 3.30869 -0.45399 0.27175 0.07159 2.02651 -2.74124 -0.0016 -0.02392 -1.0331 0.34173 0 0 0 0 0 0.00701 0.01615 1.23719 0 -0.16423 0 0.73287 -0.13145 0.93527 -3.43031
LEU_731 -7.41944 0.74144 5.05167 -0.66852 0.18813 0.21055 2.53878 -2.82662 -0.02024 -0.16821 -1.61449 0.17163 0 0 -0.27233 0 0 0.0168 0.02234 0.80137 0 -0.19996 0 0.18072 0.0142 0.92961 -2.32256
GLN_732 -7.37896 0.48463 6.40213 -0.6176 0.0852 0.6558 3.20944 -3.13184 -0 -0 -3.08287 -0.54052 0 0 0 -0.5995 0 -0.03875 0.00466 0 2.42945 0.02986 0 -0.18838 0.26907 0.42337 -1.58481
HIS_D_733 -9.81182 1.0222 8.88066 -0.55935 0.00596 0.40065 3.622 -4.3203 -0.03549 -0.31733 -2.75459 -0.40335 0 0 0 -0.74746 0 -0.05583 0.27081 0 2.18155 -0.00307 0 -0.45461 0.35126 0.56147 -2.16666
LYS_734 -8.1517 1.15335 8.8733 -0.39761 0.10248 0.28706 3.48814 -3.90216 -0.0595 -0.38971 -3.59641 -0.15762 0 0 -0.42699 -0.74746 0 0.04752 0.12069 1.90555 0 0.16406 0 -1.5107 0.2265 1.09976 -1.87147
HIS_D_735 -6.59559 0.5255 6.54111 -0.38101 0.09313 0.39676 2.96541 -3.14015 -0.01943 -0.16749 -2.38503 -0.39723 0 0 0 -0.5995 0 0.04674 0.00019 0 2.92915 -0.09793 0 -0.45461 0.15487 0.83758 0.25245
GLY_736 -3.32248 0.96536 3.86797 -0.00019 0 0 1.15333 -1.80591 -0.00951 -0.0682 -1.84984 -0.21832 0 0 -0.18741 0 0 -0.06216 0 0 0 0.52352 0 0.83697 0.06834 0.27496 0.16642
GLN_737 -2.1254 0.17413 2.99716 -0.68923 0.14739 0.77912 1.48563 -1.32751 -0.01163 -0.13142 -2.28658 -0.62227 0 0 -0.58472 -0.85158 0 0.02714 0.04132 0 2.56711 0.11281 0 -0.18838 0.1423 0.40143 0.05682
ILE_738 -7.03066 1.0694 4.55225 -0.59213 0.42529 0.10394 1.9928 -2.6191 -0.00176 -0.00775 -1.07058 0.46945 0 0 0 0 0 -0.00046 0.02004 0.96876 0 -0.63329 0 0.73287 -0.03009 0.71874 -0.93226
ASN_739 -4.17859 0.33866 4.47188 -0.18683 0.04634 0.28501 2.19304 -2.13295 -0.01166 -0.08242 -2.5602 -0.27018 0 0 -0.90031 0 0 -0.01956 0.00459 0 1.49771 0.0463 0 -0.93687 -0.16796 0.59018 -1.97384
THR_740 -7.07377 0.66497 4.27458 -0.14744 0.05965 0.11329 2.5415 -2.62988 -0.01149 -0.08012 -2.85914 -0.37551 0 0 -0.38083 0 0 0.04268 0.02079 0.4235 0 0.76292 2.39333 -1.0874 1.00138 0.48251 -1.86451
SER_741 -5.09882 0.43119 6.09852 -0.03429 0 0.07695 2.48313 -2.74131 -0.01324 -0.09167 -2.92898 -0.33244 0 0 -0.71365 0 0 -0.02956 0.00443 0.13937 0 -0.48192 0.81153 -0.77834 0.81967 0.60473 -1.77471
SER_742 -5.76381 0.96108 6.57256 -0.03404 0.00038 0.04682 2.56581 -2.85668 -0.02886 -0.24484 -1.18853 -0.82277 0 0 -1.06591 0 0 -0.0203 0.01475 0.284 0 0.08291 1.71372 -0.77834 -0.48492 0.98194 -0.06501
HIS_D_743 -9.06042 0.85524 8.08004 -0.3924 0.02338 0.55309 2.83966 -3.96049 -0.02621 -0.24086 -1.50322 -0.39211 0 0 -0.86897 0 0 0.40426 0.03838 0 2.48828 -0.22598 0 -0.45461 0.50373 1.78 0.44078
PRO_744 -6.32486 1.09688 3.26371 -0.19991 0.00355 0.14307 1.73593 -1.47524 -0 -0 -1.2564 -0.02944 0 0 0 0 0 -0.05976 0.05296 0.97401 0 -0.83783 0 -2.4119 0.40343 1.39104 -3.53075
GLU_745 -5.37283 0.38404 5.03205 -0.21391 0.04578 0.33887 1.38915 -2.11613 -0.07139 -0.51145 -1.44291 -0.50701 0 0 0 0 0 0.01201 0.07264 0 3.2124 0.118 0 -2.7348 -0.3422 0.40379 -2.30388
TYR_746 -8.77867 1.56082 2.79026 -0.97327 0.11248 0.28959 1.32622 -2.23096 -0.0008 -0.00472 -0.89899 -0.34927 0 0 -0.84935 0 0 0.14548 0.27316 0 2.37143 0.08969 0.0111 1.2797 -0.04226 0.61891 -3.25945
ALA_747 -2.59575 0.34937 1.72684 -0.02736 0.03938 0 0.90717 -1.19364 -0 -0 -0.18592 -0.51452 0 0 0 0 0 0.63133 0 0 0 0.54302 0 1.8394 5.27518 4.0817 10.8762
PRO_748 -3.45298 1.05451 2.5831 -0.1196 0.00812 0.07339 0.46075 -0.97167 -0 -0 -0.2381 0.76721 0 0 0 0 0 0.10864 0.00829 0.15283 0 0.48077 0 -2.4119 5.59556 3.94191 8.04083
ASN_749 -6.13212 0.67396 4.53851 -0.24608 0.04367 0.41069 1.99293 -2.4222 -0.03198 -0.30095 -0.16667 -0.93942 0 0 0 0 0 0.12719 0.0152 0 2.01241 -0.53596 0 -0.93687 0.4637 0.82932 -0.60469
ASN_750 -3.98893 0.66428 2.543 -0.19167 0.01673 0.28188 0.7845 -1.33786 -0 -0 0.1818 -0.33301 0 0 0 0 0 -0.07289 0.12707 0 2.04582 0.23232 0 -0.93687 0.2199 0.67572 0.91178
PHE_751 -8.31852 1.56175 1.39936 -0.70069 0.07113 0.43795 0.88802 -1.89195 -0.00082 -0.00222 -1.16974 -0.19833 0 0 0 0 0 0.52623 0.00104 0 1.86863 0.32074 0 1.0402 0.17634 0.75121 -3.23967
ILE_752 -7.26251 0.9608 3.29851 -0.49274 0.32183 0.11145 2.25427 -2.46651 -0.01591 -0.08272 -1.00324 -0.17701 0 0 0 0 0 0.11066 0.02549 0.30339 0 -0.59733 0 0.73287 0.00354 1.07101 -2.90416
ASP_753 -5.52751 0.5084 5.55309 -0.12472 0.02821 0.38707 2.69662 -2.57959 -0.02365 -0.14241 -4.97663 -0.44228 0 0 -1.03505 -1.01874 0 -0.02471 0.03002 0 2.6393 -0.32264 0 -2.3716 -0.57916 0.79348 -6.53253
ALA_754 -5.36855 0.43989 0.94822 -0.02342 1e-05 0 0.83109 -1.61387 -0.0134 -0.15356 -0.09479 -0.42741 0 0 0 0 0 0.0181 0 0 0 -0.49163 0 1.8394 -0.3277 0.364 -4.07361
SER_755 -5.40271 0.66088 3.57532 -0.02979 0.00196 0.02527 1.98795 -1.93326 -0 -0 -2.05929 -0.10591 0 0 -0.84935 0 0 -0.0123 0.01935 0.54377 0 0.4323 0.6 -0.77834 0.17425 0.24765 -2.90225
THR_756 -6.6559 0.8047 4.05294 -0.09258 0.06506 0.05645 2.18614 -2.39569 -0.0134 -0.15356 -2.33634 -0.97243 0 0 -0.47123 0 0 0.04699 0.0608 0.31362 0 -0.79449 2.3262 -1.0874 0.17153 0.40312 -4.48548
GLY_757 -4.03863 0.6287 3.46917 -0.00011 0 0 0.95881 -1.85804 -0.05592 -0.24475 -0.37829 -0.34513 0 0 0 0 0 2.12316 0 0 0 -1.49758 0 0.83697 5.79847 1.24628 6.6431
PRO_758 -5.25055 0.7164 3.24683 -0.15009 0.00039 0.10778 0.61723 -1.36764 -0.02646 -0.178 -0.78308 0.14928 0 0 0 0 0 -0.03818 0.04197 0.31291 0 -0.94919 0 -2.4119 5.33519 1.54831 0.92122
LEU_759 -6.50054 0.81008 3.35159 -0.46719 0.26678 0.07594 1.10877 -2.1572 -0.01541 -0.12943 -1.40297 0.29493 0 0 0 0 0 0.04218 0.55014 0.37672 0 -0.29958 0 0.18072 -0.58198 0.98653 -3.50992
GLY_760 -4.09412 0.22099 4.16373 -8e-05 0 0 2.04795 -2.16332 -0.00849 -0.03732 -2.8689 -0.40193 0 0 -1.04248 0 0 -0.12783 0 0 0 -0.98555 0 0.83697 0.49254 0.59568 -3.37215
GLN_761 -7.99318 0.78726 5.65135 -0.27127 0.02447 0.18528 2.87779 -3.08711 -0 -0 -2.51222 -0.41721 0 0 0 0 0 -0.04365 0.15635 0 2.75096 -0.22231 0 -0.18838 0.51444 0.37402 -1.41339
GLY_762 -4.83087 0.97124 3.85947 -5e-05 0 0 1.87081 -2.37588 -0.01761 -0.10713 -1.23394 -0.40957 0 0 0 0 0 0.02179 0 0 0 0.16329 0 0.83697 0.41728 0.29473 -0.53947
PHE_763 -10.3274 1.03715 2.55957 -0.89696 0.08995 0.31451 2.93786 -2.9877 -0 -0 -1.73007 -0.1547 0 0 -0.33024 0 0 0.21658 0.18154 0 3.00427 -0.42132 0 1.0402 0.61849 0.43087 -4.4174
GLY_764 -5.532 1.24336 4.52394 -4e-05 0 0 2.28059 -2.82059 -0.00021 -0.00406 -1.96839 -0.41573 0 0 0 0 0 -0.08571 0 0 0 0.33674 0 0.83697 0.56257 0.49129 -0.55128
MET_765 -11.8404 1.68045 6.21272 -0.39397 0.1577 0.12397 3.6943 -3.80381 -0.00745 -0.10062 -3.19691 -0.00031 0 0 0 0 0 -0.0128 0.02543 1.75441 0 0.0099 0 0.60916 0.5106 0.48368 -4.09394
ALA_766 -6.95593 0.89975 3.52947 -0.02341 0 0 2.95333 -2.89053 -0.01022 -0.13671 -2.49791 -0.37224 0 0 0 0 0 0.12563 0 0 0 -0.36508 0 1.8394 -0.3256 0.48924 -3.74082
VAL_767 -8.97001 1.64852 2.70239 -0.31547 0.16821 0.07162 3.14538 -3.00989 -0 -0 -2.67151 -0.21559 0 0 0 0 0 0.04734 0.01645 0.05873 0 -0.32864 0 1.9342 -0.33301 0.58058 -5.47069
GLY_768 -6.38923 0.58489 5.33712 -4e-05 0 0 2.67447 -3.1018 -0 -0 -2.24705 -0.41436 0 0 0 0 0 -0.0047 0 0 0 0.50037 0 0.83697 0.14309 0.51192 -1.56836
MET_769 -11.3692 1.16883 7.04085 -0.31113 0.07238 0.04807 3.45157 -3.77514 -0 -0 -2.75518 -0.05425 0 0 0 0 0 0.078 0.42994 1.06496 0 0.07952 0 0.60916 0.27047 0.39296 -3.55817
VAL_770 -9.01921 1.4609 4.80945 -0.32685 0.29146 0.07529 3.15754 -3.36536 -0.00612 -0.04411 -2.0189 -0.34978 0 0 0 0 0 -0.02589 0.05153 0.29207 0 -0.26523 0 1.9342 0.01776 0.75612 -2.57514
LEU_771 -8.9323 0.69751 3.31432 -0.59142 0.10613 0.1819 2.69264 -2.8322 -0 -0 -2.07433 0.05043 0 0 0 0 0 0.1242 0.03739 0.82745 0 -0.17203 0 0.18072 -0.01622 0.81263 -5.59318
ALA_772 -6.99311 0.65486 4.34134 -0.02091 0 0 2.94737 -3.07082 -0 -0 -2.57143 -0.34938 0 0 0 0 0 0.02033 0 0 0 -0.17783 0 1.8394 -0.08862 0.48632 -2.98247
GLN_773 -10.1941 0.85709 8.89518 -0.94181 0.2241 1.08716 4.35599 -4.48768 -0.03437 -0.11509 -2.54913 -0.8354 0 0 0 0 0 -0.02033 0.1813 0 4.06679 0.11987 0 -0.18838 -0.02209 0.28864 0.68771
LYS_774 -7.41683 0.2582 8.86761 -0.39919 0.03145 0.20821 4.3327 -4.03032 -0 -0 -5.62078 -0.14697 0 0 -0.45996 0 0 0.0002 0.39216 2.1509 0 0.0334 0 -1.5107 -0.02867 0.31183 -3.02676
LEU_775 -8.65707 0.80466 4.53007 -0.4744 0.26994 0.10897 2.98289 -3.11447 -0.00612 -0.04411 -2.09995 0.22945 0 0 0 0 0 0.08725 0.16902 0.40476 0 -0.26164 0 0.18072 -0.28788 0.42884 -4.74909
LEU_776 -10.2131 1.31558 4.56676 -0.49941 0.22465 0.11553 3.25268 -3.41862 -0.00225 -0.03008 -2.51708 0.23922 0 0 0 0 0 -0.04044 0.186 0.37771 0 -0.27597 0 0.18072 -0.25663 0.53245 -6.26227
ALA_777 -5.54668 0.50553 4.52592 -0.0223 0 0 2.43784 -2.88311 -0.0043 -0.02015 -1.31035 -0.3814 0 0 0 0 0 -0.01494 0 0 0 -0.3933 0 1.8394 -0.41587 0.39115 -1.29257
ASN_778 -5.7652 0.63583 5.83432 -0.23005 0.05314 0.31344 2.10609 -2.73225 -0.0436 -0.31271 -2.01402 -0.33024 0 0 0 0 0 0.13216 0.00241 0 2.74551 0.21254 0 -0.93687 -0.14756 0.73338 0.2563
GLU_779 -6.40257 0.23196 7.39612 -0.42517 0.04094 0.79978 3.45352 -3.20674 -0.00597 -0.07068 -4.91733 -0.44298 0 0 -0.66728 -0.40107 0 -0.06756 0.20308 0 3.45853 -0.35829 0 -2.7348 -0.20743 0.79571 -3.52824
PHE_780 -11.1316 2.41583 3.03469 -0.81485 0.17554 0.47964 2.25148 -2.77744 -0.0198 -0.10486 -2.31085 0.21021 0 0 0 0 0 -0.05195 0.00134 0 1.95956 -0.25295 0 1.0402 -0.46331 0.84389 -5.51518
LYS_781 -4.04606 0.29554 4.0618 -0.28992 0.0303 0.08233 1.75602 -1.88616 -0.01766 -0.13671 -1.02052 0.43997 0 0 0 0 0 5.71955 0.0238 2.10169 0 -0.04592 0 -1.5107 -0.28659 13.1188 18.3896
GLU_782 -4.39181 0.45991 4.59951 -0.46897 0.0837 0.73007 2.362 -2.03056 -0.0016 -0.00903 -2.64392 -1.27925 0 0 -1.09271 0 0 0.23967 0.08293 0 4.747 -0.01771 0 -2.7348 -0.15108 12.9812 11.4646
LEU_783 -2.21894 0.28 2.74381 -0.68732 0.43907 0.30389 1.65599 -1.17896 -0 -0 -1.25623 -0.15468 0 0 -1.60355 0 0 3.33252 0.05084 0.49254 0 -0.22227 0 0.18072 -0.03662 15.1972 17.318
SER_784 -1.83423 0.16265 2.31204 -0.03589 0.01452 0.02861 0.86428 -1.0417 -0 -0 -0.18621 -0.53548 0 0 -0.51084 0 0 0.04013 0.23964 0.09781 0 0.5786 1.75319 -0.77834 0.51574 15.616 17.3005
ASP_785 -5.07737 0.62063 4.69415 -0.11025 0.00752 0.33545 2.37905 -2.3167 -0.02861 -0.23138 -2.43188 -0.27637 0 0 0 0 0 0.01977 0.05726 0 4.30959 -0.43192 0 -2.3716 0.99116 1.1905 1.32898
LYS_786 -3.54625 0.4431 3.81772 -0.36294 0.05801 0.21553 1.55193 -1.74368 -0 -0 -1.85187 -0.1267 0 0 0 -0.55402 0 0.13312 0.25434 1.61387 0 0.20687 0 -1.5107 0.77209 0.58326 -0.04632
LEU_787 -7.46043 1.10686 1.42385 -0.72269 0.33689 0.35408 1.69582 -1.76566 -0.00531 -0.01985 -1.78889 -0.05458 0 0 -0.56368 0 0 -0.0956 0.13859 1.22345 0 -0.1932 0 0.18072 0.25963 0.80682 -5.14317
PHE_788 -9.48225 1.79577 2.841 -0.97633 0.16929 0.16268 1.6442 -2.48156 -0.00655 -0.05023 -0.58464 -0.74301 0 0 0 0 0 -0.06247 0.01764 0 1.98291 -0.33136 0 1.0402 0.26805 1.32728 -3.4694
ASP_789 -3.93193 0.26228 5.97155 -0.1849 0.04314 0.59973 2.71619 -2.45091 -0.00845 -0.04456 -5.6579 -1.32492 0 0 -1.16052 -0.55402 0 -0.03986 0.06779 0 2.34788 -0.77874 0 -2.3716 1.03365 1.09623 -4.36986
HIS_790 -9.30494 0.67739 8.43772 -0.79803 0.14409 0.96723 3.01266 -3.97151 -0.0483 -0.19974 -1.02725 -1.09991 0 0 0 -1.14872 0 -0.01804 0.12676 0 1.62593 -0.3527 0 -0.45461 0.88464 0.54696 -2.00036
TYR_791 -9.3406 0.59759 5.55546 -0.54833 0.03533 0.2625 3.60021 -2.98561 -0 -0 -3.59039 -0.15553 0 0 -1.46005 0 0 0.10828 0.02129 0 1.90831 -0.40503 0.04731 1.2797 0.07352 0.55937 -4.43669
THR_792 -7.02708 0.60868 3.53834 -0.16289 0.06384 0.06011 2.60099 -2.54977 -0.01022 -0.13671 -2.18067 -0.42181 0 0 0 0 0 -0.05574 0.00022 0.18463 0 -0.19168 2.36999 -1.0874 -0.10251 0.54121 -3.95846
TYR_793 -11.0229 1.66802 2.92188 -0.61018 0.07736 0.33213 2.71278 -2.76268 -0 -0 -2.98313 -0.17365 0 0 0 0 0 0.07269 0.05877 0 1.9665 -0.25071 0.00234 1.2797 -0.0891 0.52993 -6.27025
VAL_794 -8.47742 1.36146 1.83908 -0.27351 0.25161 0.05609 2.77807 -2.55351 -0.00553 -0.01867 -2.55589 -0.31664 0 0 0 0 0 0.19589 0.31785 0.42638 0 -0.68017 0 1.9342 -0.27234 0.66335 -5.3297
VAL_795 -7.10943 0.87826 2.2558 -0.26249 0.14371 0.05239 3.01953 -2.34158 -0 -0 -3.0731 -0.23622 0 0 0 0 0 -0.03545 0.03633 0.28745 0 -0.74627 0 1.9342 -0.34663 0.79736 -4.74612
VAL_796 -7.66819 0.74026 2.24197 -0.31647 0.21948 0.06935 2.02619 -2.28056 -0.00553 -0.01867 -2.71879 -0.43462 0 0 0 0 0 0.11125 0.00904 0.20703 0 -0.39773 0 1.9342 -0.4274 0.64702 -6.06217
GLY_797 -3.83617 0.31969 4.22726 -0.00069 0 0 2.26948 -2.12302 -0 -0 -2.73731 -0.23929 0 0 -1.08625 0 0 -0.18474 0 0 0 -0.35299 0 0.83697 0.08893 0.48894 -2.3292
ASP_798 -5.03228 0.2884 6.99993 -0.11269 0.00997 0.34377 3.53766 -3.07395 -0.02506 -0.19789 -4.25146 -0.42241 0 0 0 -0.766 0 -0.05999 0.00714 0 1.68086 0.1438 0 -2.3716 0.14902 0.33625 -2.81655
GLY_799 -4.43913 0.42855 3.4648 -5e-05 0 0 1.06089 -2.00334 -0 -0 -0.61601 -0.4106 0 0 0 0 0 -0.08873 0 0 0 0.48482 0 0.83697 -0.11295 0.20059 -1.19417
ASP_800 -8.38016 0.53028 10.1029 -0.11738 0.00073 0.36072 4.76121 -4.54444 -0.01371 -0.09234 -7.50035 -0.56885 0 0 -2.52398 -0.35999 0 0.03072 0.21954 0 2.6619 -0.27228 0 -2.3716 -0.10509 0.41157 -7.77054
LEU_801 -6.69192 0.42174 3.08286 -0.4762 0.23572 0.11722 1.76913 -2.22929 -0 -0 -0.10855 0.13662 0 0 0 0 0 0.22736 0.02371 0.28665 0 -0.27204 0 0.18072 -0.26074 0.79292 -2.76408
GLN_802 -8.05321 0.38477 6.6384 -0.2564 0.01297 0.20247 2.69023 -3.31446 -0.02157 -0.21236 -2.23129 -0.38591 0 0 -0.81857 0 0 -0.01467 0.26851 0 3.1392 -0.09452 0 -0.18838 -0.23023 0.77787 -1.70718
GLU_803 -7.63274 0.51335 8.32404 -0.46193 0.05983 0.60754 3.10936 -3.75316 -0.01028 -0.04248 -2.27129 -0.9832 0 0 0 0 0 -0.00434 0.0143 0 3.81429 -0.05318 0 -2.7348 -0.35265 0.58633 -1.27103
GLY_804 -4.35775 0.55479 4.64123 -4e-05 0 0 2.66113 -2.30362 -0.00534 -0.0278 -2.97097 -0.39986 0 0 -0.94655 0 0 -0.20548 0 0 0 0.35205 0 0.83697 -0.02536 0.52566 -1.67095
VAL_805 -8.24077 1.38383 3.1628 -0.36812 0.19057 0.09374 2.60105 -2.75163 -0.02095 -0.16112 -1.74412 -0.20633 0 0 0 0 0 -0.01478 0.29893 0.68253 0 0.31347 0 1.9342 0.05712 0.56318 -2.22638
SER_806 -6.46319 0.60371 5.84556 -0.02687 0.00144 0.02628 3.30375 -3.01195 -0.00169 -0.00907 -4.36341 -0.19374 0 0 -0.39525 0 0 0.06095 0.00916 1.12582 0 -0.29118 0.69101 -0.77834 -0.4911 0.49751 -3.8606
TYR_807 -10.7116 1.38848 7.34552 -0.63098 0.12596 0.32322 4.34638 -4.08185 -0.02233 -0.23077 -2.90383 -0.16142 0 0 0 -0.68751 0 0.03184 0.01256 0 2.69022 -0.04241 0.04588 1.2797 -0.1885 0.65808 -1.4134
GLU_808 -10.3716 0.90022 11.3749 -0.21137 0.0302 0.28706 5.23307 -5.0238 -0.0583 -0.40964 -7.15799 -0.57809 0 0 -1.56239 -0.45587 0 0.05543 0.06866 0 3.05008 -0.14429 0 -2.7348 -0.02789 0.80726 -6.92916
VAL_809 -9.54698 2.3781 3.17011 -0.3286 0.33664 0.0724 2.67948 -3.19327 -0.00032 -0.00421 -2.12808 -0.00517 0 0 0 0 0 -0.03002 0.17528 0.07082 0 -0.30315 0 1.9342 -0.23879 0.91344 -4.04812
SER_810 -6.91333 0.32817 6.45551 -0.03073 1e-05 0.02116 3.8271 -3.34731 -0 -0 -3.61629 -0.0456 0 0 0 0 0 -0.02751 0.00089 0.51011 0 0.30217 1.78242 -0.77834 -0.07489 0.75789 -0.84856
GLN_811 -8.63338 0.8657 9.037 -0.28563 0.06107 0.23708 4.6533 -4.18386 -0.01081 -0.10065 -4.08727 -0.44404 0 0 0 -0.88054 0 0.07985 0.02669 0 2.69393 -0.14339 0 -0.18838 -0.1668 0.46078 -1.00933
ILE_812 -8.94258 0.7934 3.51152 -0.48987 0.25207 0.0985 2.66983 -2.84628 -0 -0 -1.57443 0.02601 0 0 0 0 0 -0.00263 0.12223 0.48575 0 -0.40747 0 0.73287 -0.07138 0.63097 -5.0115
ALA_813 -6.81629 0.69009 3.66417 -0.02272 0 0 2.60038 -2.81421 -0 -0 -2.48091 -0.38355 0 0 0 0 0 0.03926 0 0 0 -0.3589 0 1.8394 -0.2357 0.50788 -3.7711
GLY_814 -4.42789 0.27913 5.16296 -5e-05 0 0 2.29521 -2.56212 -0.02067 -0.15709 -2.76032 -0.40006 0 0 0 0 0 -0.03853 0 0 0 0.33694 0 0.83697 0.184 0.29671 -0.97481
LEU_815 -6.72922 0.54447 4.18266 -0.48626 0.14155 0.11752 2.11102 -2.73269 -0 -0 -1.34123 0.23944 0 0 0 0 0 -0.06818 0.02623 0.31113 0 -0.26442 0 0.18072 0.33195 0.46666 -2.96867
TYR_816 -9.88533 1.00905 4.99006 -0.72676 0.08156 0.40748 3.12473 -3.35821 -0.01454 -0.13443 -3.88233 -0.22653 0 0 -1.15594 0 0 -0.05989 0.00026 0 2.02005 -0.21374 0.33241 1.2797 -0.4526 0.76514 -6.09987
LYS_817 -6.15259 0.39244 6.78684 -0.57204 0.14898 0.50397 2.91419 -2.8374 -0 -0 -3.32971 0.22185 0 0 0 0 0 0.01424 0.21728 1.55091 0 -0.21242 0 -1.5107 -0.25674 0.57516 -1.54575
LEU_818 -9.5865 1.24892 3.35813 -0.53425 0.27084 0.15416 2.17698 -2.7416 -0 -0 -1.76217 0.10734 0 0 0 0 0 0.1508 0.15577 0.57013 0 0.02733 0 0.18072 0.25859 0.60359 -5.36122
ASN_819 -6.23029 0.72993 5.4687 -0.31017 0.02162 0.62667 1.99855 -2.66657 -0.00839 -0.04375 -1.50874 -0.88171 0 0 -0.84741 0 0 0.01729 0.02194 0 2.78866 -0.13822 0 -0.93687 0.18218 0.73985 -0.97672
LYS_820 -6.8834 0.56333 6.57697 -0.58482 0.24978 0.38437 2.48432 -2.9402 -0.05465 -0.18731 -4.56711 0.15998 0 0 0 0 0 0.01693 0.14252 2.53362 0 -0.04314 0 -1.5107 -0.28119 0.41933 -3.52136
LEU_821 -8.71514 1.19485 1.91956 -0.61932 0.23417 0.17072 2.30747 -2.35563 -0.00797 -0.02853 -2.24359 0.27631 0 0 0 0 0 -0.07912 0.02784 0.57513 0 -0.33596 0 0.18072 -0.24898 0.37755 -7.36994
ILE_822 -8.47199 0.83801 1.95103 -0.47045 0.28786 0.1064 2.52262 -2.3424 -0.01177 -0.04145 -2.57613 -0.20855 0 0 0 0 0 0.03297 0.00142 0.29542 0 -0.68045 0 0.73287 -0.15726 0.5492 -7.64265
VAL_823 -8.35738 1.08383 1.55699 -0.28266 0.22206 0.05964 2.4749 -2.28009 -0.02066 -0.07136 -2.69585 -0.25678 0 0 0 0 0 -0.06604 0.13257 0.29582 0 -0.78534 0 1.9342 -0.36212 0.53896 -6.87932
LEU_824 -8.48882 0.84921 1.44044 -0.46963 0.15948 0.11895 2.64037 -2.16328 -0.01779 -0.05907 -2.44965 -0.02596 0 0 0 0 0 0.04185 1.13106 1.9603 0 -0.21729 0 0.18072 -0.21426 0.53419 -5.04918
HIS_825 -9.02622 0.72787 7.27568 -0.58789 0.05777 0.50206 3.59388 -3.91257 -0.01271 -0.04325 -4.2745 -0.43064 0 0 0 -0.766 0 0.01156 0.05347 0 2.45762 -0.07466 0 -0.45461 0.11388 0.80893 -3.98034
ASP_826 -5.32702 0.1719 6.60884 -0.23179 0.02498 0.75876 2.38459 -3.10644 -0.00854 -0.04672 -4.24865 -0.67522 0 0 0 -0.30421 0 0.04236 0.02026 0 2.13104 -0.73333 0 -2.3716 0.12319 0.85328 -3.93432
SER_827 -5.44181 0.40238 6.5809 -0.04052 0.00346 0.07712 2.93476 -2.89765 -0.0153 -0.14928 -2.9048 -0.41089 0 0 0 -0.78494 0 -0.01959 0.00048 0.53009 0 0.5154 0.6657 -0.77834 0.62418 0.66851 -0.44013
ASN_828 -6.34412 0.52329 6.40524 -0.31644 0.07558 0.54523 1.68116 -3.01838 -0.02796 -0.21413 -1.17816 -1.12156 0 0 -0.5143 0 0 -0.05566 0.14788 0 2.32565 -0.25796 0 -0.93687 0.6142 0.55491 -1.1124
ARG_829 -5.69693 0.68315 5.38752 -0.88741 0.23047 0.61853 2.78019 -2.54869 -0.03681 -0.2853 -3.49302 -0.28264 0 0 0 -1.26709 0 -0.09939 0.03757 2.14747 0 -0.1143 0 -1.2888 -0.12461 0.62469 -3.61542
VAL_830 -7.15312 0.74689 3.07631 -0.26057 0.16667 0.05117 1.5146 -2.40033 -2e-05 -0.00011 -1.17836 -0.21336 0 0 -0.5143 0 0 -0.03658 0.00486 0.3424 0 -0.78383 0 1.9342 -0.3299 0.60719 -4.42619
GLN_831 -9.165 0.76668 8.37439 -0.40262 0.08605 0.26226 3.54901 -4.08617 -0.06729 -0.36369 -2.24978 0.19811 0 0 0 -0.45684 0 -0.01915 0.06523 0 3.25292 0.23839 0 -0.18838 0.18828 0.78087 0.76326
MET_832 -6.9875 0.70922 6.13755 -0.52337 0.13288 0.10858 2.33379 -2.64495 -0 -0 -3.3743 0.06847 0 0 -1.65818 0 0 0.10265 0.17043 1.1444 0 0.04185 0 0.60916 0.42559 1.25441 -1.94933
ASP_833 -7.05909 0.62615 10.4576 -0.1166 0.02071 0.36785 4.65861 -4.13175 -0.03598 -0.15267 -7.45102 -0.03215 0 0 -3.63318 0 0 -0.0257 0.01503 0 2.22503 -0.18414 0 -2.3716 -0.06803 1.28797 -5.60294
SER_834 -4.12222 0.37066 4.53579 -0.01543 0 0.02793 1.8598 -2.0271 -0.00355 -0.03446 -1.68992 -0.95175 0 0 -0.07518 0 0 0.32455 0.00076 0.39044 0 -0.06884 0.60817 -0.77834 0.85973 0.82788 0.03894
GLU_835 -6.09321 0.38797 7.02044 -0.26553 0.03922 0.31354 3.10437 -2.68873 -0.01458 -0.0609 -4.07837 -0.24159 0 0 -0.07518 -1.26709 0 0.25615 0.01851 0 3.0703 -0.03504 0 -2.7348 0.74831 0.49414 -2.10207
VAL_836 -8.18122 0.96842 5.17491 -0.3829 0.49285 0.09608 3.47029 -3.3057 -0 -0 -3.22771 -0.28283 0 0 0 0 0 -0.20191 0.14386 0.60937 0 0.42554 0 1.9342 -0.17378 0.60595 -1.83458
LYS_837 -6.04932 0.66301 6.42805 -0.41901 0.06008 0.22877 1.90695 -2.63276 -0.01326 -0.06304 -1.00937 0.05916 0 0 -0.9596 0 0 -0.11635 0.03518 1.3195 0 -0.0303 0 -1.5107 -0.01465 0.45956 -1.6581
LYS_838 -5.05871 0.48876 4.7414 -0.49846 0.13726 0.31224 1.7334 -2.0396 -0.01698 -0.07242 -1.2252 0.06058 0 0 0 0 0 -0.01574 0.12722 2.08413 0 -0.08236 0 -1.5107 -0.2819 0.28215 -0.83492
VAL_839 -7.79187 1.02858 3.25195 -0.29733 0.17748 0.05891 2.86154 -2.86585 -0.01124 -0.06396 -2.89285 -0.20136 0 0 -1.12506 0 0 0.04564 0.0319 0.17783 0 -0.15101 0 1.9342 -0.06649 0.57229 -5.32672
ALA_840 -4.68193 0.3131 2.71164 -0.02492 0.00095 0 1.95574 -2.11139 -0 -0 -0.02537 -0.40931 0 0 0 0 0 -0.04642 0 0 0 -0.04591 0 1.8394 0.62157 0.57875 0.67591
ASN_841 -2.78635 0.13644 2.66978 -0.20952 0.02975 0.34143 1.14892 -1.39143 -0.01909 -0.1784 -0.36103 -0.68628 0 0 -0.9596 0 0 0.05454 0.02139 0 2.37778 -0.69867 0 -0.93687 0.49266 0.3029 -0.65164
GLU_842 -6.08072 0.60036 6.63084 -0.32961 0.08842 0.398 2.86274 -2.72293 -0 -0 -5.23033 -0.35436 0 0 0 -1.07769 0 0.0509 0.05179 0 2.83078 -0.02851 0 -2.7348 -0.29323 0.47204 -4.86631
ASN_843 -5.7383 0.36324 5.45425 -0.33109 0.13594 0.66102 2.81506 -2.63915 -0 -0 -2.42252 -0.63362 0 0 -0.54124 0 0 -0.03327 0.0314 0 1.85772 -0.57931 0 -0.93687 -0.2891 0.65215 -2.17372
LEU_844 -7.5147 0.84896 4.33687 -0.50545 0.25231 0.11875 2.46785 -2.67984 -0.00669 -0.05482 -1.70154 0.25426 0 0 0 0 0 -0.0466 0.06478 0.3533 0 -0.27818 0 0.18072 -0.11565 0.60632 -3.41934
LYS_845 -6.0767 0.42839 4.41734 -0.46466 0.18016 0.22229 1.68981 -2.23211 -0.00742 -0.06625 -0.92258 0.16589 0 0 0 0 0 -0.02338 0.02508 2.56184 0 0.02565 0 -1.5107 -0.21784 0.53818 -1.26703
VAL_846 -6.99723 0.85609 5.39202 -0.31566 0.26771 0.07085 2.64499 -3.09194 -0 -0 -1.41937 -0.18972 0 0 -0.54124 0 0 -0.02782 0.03678 0.193 0 -0.3707 0 1.9342 -0.08642 0.62596 -1.01851
ARG_847 -10.2608 0.79353 9.13636 -1.08953 0.48391 0.79387 4.22789 -4.36756 -0.00867 -0.14899 -1.90273 -0.13887 0 0 0 -0.39018 0 -0.0544 0.25464 2.656 0 -0.16934 0 -1.2888 -0.23382 1.06568 -0.64178
PHE_848 -11.4376 1.23362 4.6819 -0.53348 0.22275 0.25469 3.219 -3.58108 -0 -0 -2.92876 -0.24142 0 0 0 0 0 0.0689 0.15166 0 3.5274 -0.36871 0 1.0402 -0.23646 1.00043 -3.92697
GLU_849 -4.78867 0.60103 5.56821 -0.31985 0.04056 0.35956 2.36034 -2.67174 -0.00669 -0.05482 -1.95285 -0.58187 0 0 0 0 0 0.00827 0.05699 0 3.42957 -0.25463 0 -2.7348 -0.32268 0.53659 -0.72748
ASN_850 -8.18972 0.75904 7.05977 -0.23394 0.15505 0.36194 3.70345 -3.68592 -0.00695 -0.04218 -2.144 -0.66847 0 0 0 0 0 -0.035 0.30779 0 4.33976 -0.03104 0 -0.93687 -0.42838 0.52635 0.81068
VAL_851 -6.66111 0.59749 3.63525 -0.30624 0.1203 0.06702 2.40573 -2.4359 -0.0423 -0.16123 -1.06952 -0.46657 0 0 0 0 0 0.00468 0.00738 0.11353 0 0.11132 0 1.9342 -0.09281 0.54454 -1.69424
GLY_852 -2.71821 0.08268 2.72214 -5e-05 0 0 1.2892 -1.3746 -0.02869 -0.23713 -1.01297 -0.35456 0 0 0 0 0 -0.18419 0 0 0 -1.51052 0 0.83697 -0.24929 0.51234 -2.22689
TRP_853 -14.4478 2.55778 4.41411 -0.74573 0.13787 0.29269 2.74848 -3.81518 -0.06148 -0.34215 -2.38048 -0.23536 0 0 0 0 0 0.1752 0.26293 0 2.37045 -0.37898 0 1.6906 -0.14535 0.78312 -7.1193
ASN_854 -5.1632 0.39426 4.97414 -0.18421 0.0415 0.28819 2.65391 -2.40542 -0.02243 -0.231 -3.34191 -0.51224 0 0 -0.30363 0 0 0.01403 0.10337 0 3.84155 -0.01993 0 -0.93687 0.15833 0.7656 0.11404
TYR_855 -6.48792 0.88996 2.8963 -1.11098 0.15988 0.74288 1.11392 -1.82132 -0 -0 -1.26114 -0.30013 0 0 -0.30363 0 0 -0.00568 0.00056 0 2.06604 -0.16544 0.00043 1.2797 -0.07741 0.46158 -1.92239
ILE_856 -6.73998 0.84661 1.96761 -0.44298 0.29748 0.08947 2.27383 -2.03752 -0.01164 -0.04112 -2.09077 -0.00619 0 0 0 0 0 -0.07047 0.16482 0.43353 0 -0.52622 0 0.73287 -0.20343 0.44685 -4.91725
HIS_D_857 -4.50668 0.20319 3.64047 -0.63769 0.05935 0.63383 1.41671 -1.78806 -0 -0 -1.81243 -0.8546 0 0 0 -1.46023 0 -0.0639 0.00517 0 2.94076 0.00907 0 -0.45461 0.00728 0.35853 -2.30385
THR_858 -6.33395 0.4278 4.81419 -0.11232 0.07767 0.07853 2.65083 -2.70067 -0.01164 -0.04112 -2.97658 -0.51678 0 0 0 0 0 0.05705 0.13487 0.11865 0 -0.57957 2.2923 -1.0874 -0.10769 0.37396 -3.44185
ASP_859 -4.53436 0.30918 5.4237 -0.25148 0.05094 0.85967 2.32038 -2.39235 -0.02547 -0.2279 -2.93953 -2.28433 0 0 0 -1.02663 0 -0.0254 0.90109 0 2.02233 -0.20726 0 -2.3716 -0.05293 0.55413 -3.89781
ASP_860 -3.81057 0.48822 5.38919 -0.28958 0.09013 0.95898 2.50282 -2.27392 -0.008 -0.09973 -4.90567 -0.48674 0 0 -0.88596 0 0 0.13758 0.00465 0 1.99611 -0.62411 0 -2.3716 0.15101 0.47457 -3.56264
GLN_861 -5.55597 0.46524 6.3977 -0.59359 0.16848 0.55306 2.94166 -2.91557 -0.01992 -0.14902 -3.13912 -0.80339 0 0 -0.88596 0 0 0.04184 0.04434 0 4.31751 0.00452 0 -0.18838 0.24837 0.42359 1.3554
LEU_862 -7.50767 0.66153 4.03704 -0.48745 0.23206 0.10923 2.20226 -2.53833 -0.00562 -0.0349 -1.51252 0.24883 0 0 0 0 0 -0.05743 0.01784 0.32698 0 -0.26642 0 0.18072 0.10058 0.57134 -3.72193
GLU_863 -3.92148 0.2599 4.96439 -0.45384 0.25127 1.43126 1.42917 -2.24345 -0.03483 -0.26796 -1.57258 -3.01562 0 0 0 0 0 -0.08038 0.01466 0 3.92818 -0.32532 0 -2.7348 -0.50493 0.50539 -2.37099
ASN_864 -5.58216 0.28777 6.02829 -0.18136 0.03806 0.27112 2.86392 -2.84681 -0.01834 -0.12282 -2.57735 -0.26313 0 0 0 -1.02663 0 0.0628 0.03051 0 1.65092 0.17179 0 -0.93687 -0.21433 0.37157 -1.99304
ILE_865 -8.8257 0.42143 4.84348 -0.48478 0.30775 0.0964 3.14182 -3.28917 -0 -0 -2.07165 0.02084 0 0 0 0 0 -0.0569 0.04893 0.60002 0 -0.42762 0 0.73287 0.10902 0.44112 -4.39214
ASP_866 -7.69738 0.47241 10.3741 -0.11203 0.01341 0.34112 4.66227 -4.50474 -0.00245 -0.02085 -7.3846 -0.32678 0 0 0 -1.7881 0 0.06414 0.00105 0 1.95337 0.30409 0 -2.3716 -0.02766 0.44882 -5.60144
GLN_867 -5.42678 0.2781 5.77703 -0.673 0.09777 0.69341 2.65735 -2.772 -0.02211 -0.18004 -2.33049 -0.34818 0 0 0 0 0 0.04559 0.08603 0 2.85885 -0.20042 0 -0.18838 -0.17851 0.36835 0.54257
ALA_868 -6.68658 0.88464 3.1912 -0.0223 0 0 2.93264 -2.78234 -0 -0 -2.43522 -0.35752 0 0 0 0 0 0.03252 0 0 0 -0.21396 0 1.8394 -0.35707 0.30473 -3.66986
ILE_869 -10.0541 0.7644 3.81745 -0.50354 0.3839 0.104 2.86847 -3.19144 -0 -0 -2.28791 -0.14234 0 0 0 0 0 -0.06075 0.07909 0.58229 0 -0.44622 0 0.73287 -0.19623 0.48765 -7.06238
ILE_870 -6.59431 0.391 5.62149 -0.50206 0.36596 0.10227 2.31998 -2.94634 -0 -0 -1.16689 0.0178 0 0 0 0 0 0.03409 0.05634 0.54383 0 -0.37776 0 0.73287 0.04721 0.51467 -0.83986
LYS_871 -5.47347 0.32304 5.23795 -0.30683 0.02994 0.13841 2.32869 -2.58174 -0.0126 -0.12254 -2.2415 -0.01731 0 0 0 0 0 -0.00886 0.02557 1.74474 0 0.00806 0 -1.5107 -0.14839 0.28052 -2.30702
ALA_872 -5.82793 0.55263 3.12261 -0.02076 0 0 2.51456 -2.51147 -0.03473 -0.24732 -1.59803 -0.3496 0 0 0 0 0 0.02008 0 0 0 -0.30814 0 1.8394 -0.45988 0.30184 -3.00674
LYS_873 -7.19016 0.56915 5.60506 -0.47123 0.14793 0.20607 2.79858 -2.63321 -0.0108 -0.08022 -2.62825 -0.00695 0 0 -0.77318 0 0 -0.08138 0.17369 2.92251 0 -0.02625 0 -1.5107 -0.53523 0.53077 -2.99381
GLN_874 -3.23835 0.2556 3.56227 -0.28773 0.07882 0.26954 1.46486 -1.72137 -0.0126 -0.12254 -1.51285 -0.72811 0 0 0 0 0 -0.02338 0.11138 0 2.86653 -0.1197 0 -0.18838 -0.50617 0.52714 0.67494
SER_875 -4.38275 0.31886 5.7965 -0.03031 0 0.04855 3.62428 -2.5282 -0.02265 -0.15295 -2.7821 -1.04505 0 0 -1.96117 0 0 0.24075 0.00153 1.47976 0 -0.10555 0.81782 -0.77834 -0.48816 0.47575 -1.47344
ASP_876 -3.40652 0.35437 4.73578 -0.22662 0.06155 0.76097 1.56313 -1.85093 -0 -0 -2.54325 -3.51425 0 0 0 -0.72403 0 -0.02539 0.20343 0 3.3274 -0.34493 0 -2.3716 -0.64107 0.55374 -4.08823
LYS_877 -6.66771 0.74081 7.85911 -0.45658 0.08996 0.37728 3.0023 -3.08782 -0.0037 -0.05062 -4.64512 -0.23411 0 0 -1.4363 -0.72403 0 -0.0038 0.30134 2.4686 0 0.00701 0 -1.5107 -0.54526 1.13467 -3.38467
PRO_878 -8.99144 1.33296 4.71656 -0.19701 0.00321 0.14501 1.80485 -2.25272 -0.02263 -0.1367 -2.66595 -0.00875 0 0 0 0 0 0.30115 0.00661 1.21522 0 -1.01316 0 -2.4119 -0.58054 1.55693 -7.19832
THR_879 -7.45323 0.70277 4.72025 -0.16379 0.06703 0.05668 3.01233 -2.93223 -0.01098 -0.07655 -3.47657 -0.4281 0 0 -0.32254 0 0 0.0732 0.00093 0.34145 0 -0.15094 2.48138 -1.0874 -0.36834 1.16896 -3.84569
PHE_880 -10.3932 1.85108 0.79321 -0.45623 0.00819 0.1629 2.49422 -2.11672 -0.00721 -0.0344 -2.71409 0.02832 0 0 0 0 0 0.00518 0.146 0 2.09572 -0.25715 0 1.0402 -0.07656 1.01171 -6.41885
ILE_881 -9.0175 0.85405 2.22087 -0.46687 0.28453 0.105 2.53161 -2.42997 -0 -0 -3.05238 -0.09833 0 0 0 0 0 -0.02072 0.11354 0.31911 0 -0.74454 0 0.73287 -0.31415 0.76988 -8.213
GLU_882 -6.18521 0.27139 6.76774 -0.30648 0.05597 0.36355 3.15607 -2.92447 -0.0165 -0.09652 -4.02313 -0.369 0 0 0 -0.78494 0 -0.07157 0.06757 0 2.89561 0.26715 0 -2.7348 -0.12372 0.46011 -3.33119
VAL_883 -7.8649 0.62151 3.20178 -0.27925 0.16383 0.06037 2.31663 -2.66731 -0.00516 -0.03222 -1.34829 -0.29822 0 0 0 0 0 -0.0393 0.09766 0.20778 0 -0.72974 0 1.9342 -0.13638 0.45226 -4.34476
ARG_884 -6.02336 0.27618 6.64919 -0.64467 0.17604 0.3347 2.8257 -2.95222 -0.01712 -0.07569 -4.07652 0.3779 0 0 0 -1.46023 0 -0.03287 0.13293 2.85681 0 0.10824 0 -1.2888 -0.06627 0.72487 -2.17519
THR_885 -5.47636 0.48048 4.50175 -0.10587 0.06626 0.07551 1.7886 -2.41436 -0.01941 -0.12363 -2.26122 -1.00369 0 0 0 -0.30421 0 0.05956 0.00199 0.18168 0 -0.72809 2.35277 -1.0874 -0.00653 0.76822 -3.25397
THR_886 -4.38138 0.15068 4.32521 -0.10906 0.04838 0.08487 1.53444 -1.86882 -0.01514 -0.12467 -1.98171 -0.43684 0 0 0 -0.68028 0 0.01216 0.00878 0.44135 0 -0.22717 2.28315 -1.0874 -0.19788 0.39139 -1.82994
ILE_887 -9.77743 1.37124 3.91082 -0.5974 0.66311 0.12036 2.13592 -3.11904 -0.03521 -0.2514 -1.00824 0.03004 0 0 0 0 0 -0.02596 0.21306 2.16207 0 -0.2553 0 0.73287 -0.26837 0.51592 -3.48295
ALA_888 -6.89724 0.79303 3.13635 -0.02817 0.01576 0 2.48961 -2.74544 -0.04897 -0.19466 -2.72403 -0.59798 0 0 0 0 0 -0.09248 0 0 0 0.23783 0 1.8394 -0.1321 0.59088 -4.3582
LYS_889 -6.88711 1.07183 7.78639 -0.37769 0.05363 0.16754 2.59818 -3.34977 -0.00134 -0.01621 -4.18336 0.21462 0 0 0 0 0 -0.11045 0.01552 1.53153 0 0.01123 0 -1.5107 -0.01999 0.37113 -2.63502
ASN_890 -6.1177 0.87078 5.10272 -0.18114 0.02621 0.30649 2.28656 -2.47679 -0.02249 -0.23725 -3.21614 -0.84372 0 0 -0.83744 -0.88176 0 0.06321 0.06439 0 1.62493 -0.39681 0 -0.93687 -0.14299 0.69379 -5.252
THR_891 -7.09711 0.80442 5.95308 -0.1274 0.03405 0.0915 3.73993 -3.19591 -0.00111 -0.00481 -3.29949 -0.63936 0 0 -0.46073 0 0 -0.0074 0.18922 0.10148 0 -0.60913 4.07642 -1.0874 -0.11867 1.02369 -0.63471
HIS_D_892 -4.43831 0.43885 4.5712 -0.76244 0.11864 1.05329 1.2878 -2.08509 -0 -0 -1.55249 -1.30666 0 0 -1.03208 0 0 -0.05593 0.28804 0 3.30019 -0.07531 0 -0.45461 -0.26995 0.99809 0.02325
LEU_893 -8.15491 0.90421 4.74148 -0.48959 0.12778 0.1402 2.08013 -2.9253 -0.02023 -0.13563 -2.31619 0.05539 0 0 -0.46073 0 0 -0.03825 0.1294 0.12289 0 -0.15139 0 0.18072 -0.49152 0.84168 -5.85986
GLU_894 -7.24219 1.0362 8.62728 -0.25917 0.03575 0.26961 2.96998 -3.64528 -0.02513 -0.2642 -3.82307 -0.1611 0 0 -0.48327 -0.68028 0 -0.04625 0.18859 0 2.76348 -0.04832 0 -2.7348 -0.6263 0.72036 -3.42811
ASP_895 -3.73783 0.50157 3.92919 -0.11929 0.04329 0.38679 1.49068 -1.86044 -0.02559 -0.17751 -1.37423 -0.51433 0 0 0 0 0 -0.01798 0.04919 0 1.99482 0.01285 0 -2.3716 -0.1881 0.56794 -1.41058
GLN_896 -5.49933 0.57105 5.10826 -0.60117 0.10642 0.56744 2.9663 -2.68986 -0.0182 -0.15309 -2.0909 -0.67738 0 0 0 0 0 0.08637 0.06733 0 2.18109 -0.00384 0 -0.18838 0.08826 0.47349 0.29385
TYR_897 -8.16196 0.79512 5.30755 -1.00055 0.22141 0.40204 2.11225 -3.09852 -0.00416 -0.02191 -0.96246 -0.3369 0 0 0 0 0 0.00251 0.22103 0 2.22817 0.27787 0.01002 1.2797 -0.15185 0.4114 -0.46925
GLY_898 -4.67235 0.93978 3.97313 -5e-05 0 0 2.03473 -2.28977 -0.00488 -0.02019 -1.13438 -0.429 0 0 0 0 0 -0.01101 0 0 0 0.61035 0 0.83697 0.11457 0.39088 0.33876
GLY_899 -4.91601 1.02741 4.21759 -5e-05 0 0 2.11992 -2.5032 -0.01978 -0.10591 -1.98368 -0.4394 0 0 0 0 0 -0.03698 0 0 0 0.55699 0 0.83697 0.44332 0.52254 -0.28028
HIS_900 -9.77187 1.03205 7.38957 -0.56001 0.00535 0.52765 2.5513 -3.81263 -0.01124 -0.06813 -1.28733 -0.37321 0 0 -0.63047 0 0 0.03689 0.96 0 1.67694 -0.26222 0 -0.45461 0.35849 0.67982 -2.01366
TRP_901 -8.36373 0.54872 4.67147 -1.46636 0.3801 0.69259 2.1036 -2.75788 -1e-05 -0.00023 -1.49765 -0.84414 0 0 -0.58451 0 0 -0.01747 0.06485 0 1.87635 -0.11913 0 1.6906 0.72601 1.53887 -1.35795
PHE_902 -6.20178 0.75751 2.8964 -0.75212 0.05597 0.04311 1.69675 -2.04324 -0.00488 -0.02019 -1.10917 -0.33646 0 0 0 0 0 -0.02086 0.04088 0 2.85089 -0.14793 0 1.0402 0.37776 1.29697 0.41981
ILE_903 -4.30952 0.79782 1.89748 -0.58871 0.86278 0.20588 0.83083 -1.5092 -0 -0 -0.38738 -0.27842 0 0 0 0 0 -0.01067 0.0836 2.80933 0 -0.39844 0 0.73287 -0.33478 1.37533 1.77879
PRO_904 -5.89063 1.27059 1.56223 -0.15427 0.00107 0.11339 0.70427 -0.92148 -0 -0 -0.5618 0.13498 0 0 0 0 0 4.70335 0.14496 0.27772 0 -0.14992 0 -2.4119 0.32559 15.5286 14.6767
ASN_905 -4.16146 0.26064 4.6642 -0.23814 0.01713 0.35747 2.98183 -2.24062 -0 -0 -3.14017 -0.38141 0 0 -1.15044 0 0 -0.04063 0.00103 0 2.80416 0.38295 0 -0.93687 0.72255 14.8141 14.7163
GLU_906 -4.62576 0.54021 5.01668 -0.62133 0.11856 1.1168 2.08287 -2.30589 -0 -0 -2.44674 -0.56862 0 0 0 -0.88888 0 -0.09173 0.01802 0 3.24008 -0.11849 0 -2.7348 0.51525 0.66695 -1.0868
VAL_907 -4.6773 0.39644 4.15151 -0.32106 0.27938 0.07442 2.16512 -2.19653 -0.01037 -0.13062 -1.64432 -0.24464 0 0 -1.15044 0 0 -0.0314 0.00227 0.16759 0 -0.18267 0 1.9342 0.12138 0.34088 -0.95616
ASP_908 -7.25439 0.79246 9.1064 -0.25913 0.01714 0.85002 4.06388 -3.96358 -0.01864 -0.1196 -6.2269 0.28206 0 0 -1.03208 0 0 0.00833 0.01665 0 3.84331 0.10092 0 -2.3716 -0.25182 0.31984 -2.09671
PHE_909 -10.3265 1.72337 4.93144 -0.57347 0.03649 0.26788 2.55842 -3.21131 -0 -0 -1.50913 -0.07658 0 0 0 0 0 0.01757 0.049 0 2.82213 -0.03196 0 1.0402 -0.24062 0.45182 -2.07125
GLN_910 -6.05351 0.39854 7.17398 -0.2787 0.04425 0.22293 3.06188 -3.19337 -0.03004 -0.25645 -3.12313 -0.49687 0 0 0 -0.88888 0 0.02484 0.01193 0 2.88925 -0.10643 0 -0.18838 -0.22549 0.48622 -0.52741
LEU_911 -6.78496 0.4197 6.11009 -0.47136 0.17733 0.10857 2.93488 -3.10711 -0.00061 -0.00616 -2.13343 0.20956 0 0 0 0 0 0.0411 0.04045 0.33805 0 -0.27764 0 0.18072 -0.28656 0.33485 -2.17254
PHE_912 -11.386 1.90557 5.93903 -0.86549 0.07625 0.25022 3.71039 -3.92865 -0.01495 -0.11999 -2.98649 -0.05241 0 0 0 0 0 -0.00165 0.08663 0 1.9476 -0.43459 0 1.0402 -0.15062 0.48472 -4.50023
GLU_913 -6.46737 0.42101 7.57632 -0.21405 0.03584 0.31646 2.91562 -3.42784 -0.02006 -0.13486 -2.30709 -0.61984 0 0 0 0 0 0.13841 0.16883 0 3.03611 -0.27646 0 -2.7348 -0.30644 0.53261 -1.3676
LYS_914 -4.0666 0.24268 4.99159 -0.29239 0.02735 0.12627 2.1058 -2.2934 -0 -0 -1.32509 -0.03582 0 0 0 0 0 -0.02725 0.00162 1.83211 0 0.02895 0 -1.5107 -0.38695 0.38484 -0.19699
ARG_915 -6.50322 0.39695 7.16816 -0.59713 0.11799 0.35138 2.78746 -3.31691 -0.00217 -0.03596 -2.1329 0.29107 0 0 -0.35417 0 0 -0.06617 0.28012 1.93266 0 -0.17009 0 -1.2888 -0.33717 0.49045 -0.98845
THR_916 -6.69184 0.38048 4.92542 -0.12502 0.04503 0.07598 2.75648 -2.74537 -0 -0 -2.19615 -1.11996 0 0 0 -0.76793 0 -0.0627 0.00304 0.0208 0 -0.18235 2.29818 -1.0874 -0.51647 0.49645 -4.49332
ASN_917 -2.76843 0.15124 4.43633 -0.19108 0.03364 0.32259 1.43905 -2.02605 -0.00741 -0.02349 -1.88677 -1.00953 0 0 0 0 0 -0.09582 0.00166 0 1.96297 -1.03675 0 -0.93687 -0.73727 0.27393 -2.09803
THR_918 -4.59319 0.40969 4.17761 -0.17409 0.11111 0.06337 2.2098 -2.06581 -0.02052 -0.11078 -0.8883 0.24839 0 0 0 -0.68579 0 -0.04795 0.23305 0.13884 0 -0.05743 2.34332 -1.0874 -0.44359 0.4236 0.18393
ASN_919 -2.0532 0.09381 1.13191 -0.36828 0.08768 0.72794 0.22548 -0.79564 -0.00741 -0.02349 0.17179 -1.89765 0 0 0 0 0 -0.05986 0.14371 0 2.48104 -0.66104 0 -0.93687 -0.18364 0.54141 -1.38229
PHE_920 -6.40619 0.60841 2.00848 -0.58138 0.05885 0.25526 1.04079 -1.67188 -0 -0 -0.06698 0.10378 0 0 0 0 0 0.00617 0.16718 0 2.03984 -0.37508 0 1.0402 -0.37654 0.31811 -1.83096
ASN_921 -2.46134 0.08771 2.7572 -0.165 0.01709 0.22166 1.09803 -1.30831 -0 -0 -0.62154 -0.14144 0 0 0 0 0 0.02939 0.00743 0 1.46507 -0.24404 0 -0.93687 -0.2057 0.17728 -0.22337
PHE_922 -6.37233 0.94673 1.96996 -0.52322 0.35811 0.19495 0.73406 -1.57593 -0 -0 -0.5439 -0.09606 0 0 0 0 0 -0.05306 0.11855 0 3.93836 0.09259 0 1.0402 -0.35368 0.33107 0.20639
PHE_923 -9.09083 1.11249 1.99655 -0.62274 0.04074 0.38789 1.34485 -2.13112 -0 -0 -1.52621 -0.20624 0 0 -0.86634 0 0 -0.03452 0.02665 0 1.83666 0.03023 0 1.0402 -0.2265 0.47639 -6.41184
ASN_924 -4.78206 0.48954 3.85353 -0.24575 0.07478 0.40219 1.3279 -2.07677 -0 -0 -0.32127 -0.94605 0 0 0 0 0 -0.05449 0.11609 0 2.25857 0.06078 0 -0.93687 0.18309 0.45888 -0.1379
TYR_925 -9.66968 1.41779 2.42184 -0.74641 0.10257 0.47341 1.53768 -2.45251 -0.02849 -0.18653 -0.13669 -0.12541 0 0 0 0 0 0.10485 0.3483 0 1.96629 -0.41899 0.05747 1.2797 0.18894 1.28833 -2.57752
PRO_926 -5.48197 1.13828 3.19953 -0.17092 0.00015 0.11659 2.07836 -1.57079 -0 -0 -1.46558 0.11357 0 0 0 0 0 0.0231 0.02204 0.96002 0 -0.91109 0 -2.4119 -0.32349 1.35595 -3.32814
ASP_927 -4.33201 0.36788 5.41808 -0.15046 0.03278 0.54312 2.83155 -2.51692 -0.00766 -0.05246 -3.86294 -1.4692 0 0 -0.51281 0 0 -0.04061 0.08125 0 4.23246 0.09277 0 -2.3716 -0.16663 0.53432 -1.34911
SER_928 -3.95281 0.44285 4.95215 -0.02891 7e-05 0.04624 1.81576 -2.28168 -0.00749 -0.04963 -2.2068 -0.93866 0 0 -0.51281 0 0 0.00028 0.0173 0.17431 0 -0.12862 0.60011 -0.77834 -0.10421 0.50227 -2.43861
ILE_929 -8.67423 1.39935 2.26827 -0.59359 0.37864 0.174 2.6568 -2.41834 -0.00018 -0.00283 -2.06766 0.1885 0 0 0 0 0 -0.04037 0.00622 1.7149 0 -0.20677 0 0.73287 -0.32266 0.79487 -4.0122
TYR_930 -8.41118 0.67633 4.80821 -0.62158 0.03207 0.32245 3.30261 -3.10617 -0.03106 -0.21374 -2.80862 -0.23358 0 0 0 -0.75111 0 0.00615 0.12572 0 2.2616 0.04373 0.06404 1.2797 -0.04236 0.76126 -2.53554
HIS_D_931 -6.1007 0.32366 6.51829 -0.38969 0.0434 0.38573 2.46988 -3.17082 -0 -0 -2.00018 -0.49614 0 0 0 0 0 0.13894 0.01689 0 2.9342 -0.05215 0 -0.45461 -0.09341 0.38638 0.45967
TRP_932 -6.78003 0.32421 6.52125 -1.25117 0.04514 0.57333 3.21487 -3.19695 -0.01548 -0.19222 -2.87865 -0.33488 0 0 0 0 0 0.00194 0.25929 0 1.84719 -0.40134 0 1.6906 0.13951 0.24005 -0.19335
PHE_933 -10.5807 1.50535 4.44291 -0.88042 0.25607 0.37592 3.00218 -3.44404 -0 -0 -2.81558 -0.0802 0 0 0 0 0 -0.01936 0.70724 0 2.52779 -0.31065 0 1.0402 0.12689 0.37772 -3.76868
LYS_934 -6.48517 0.49171 6.70844 -0.4156 0.05509 0.22423 3.23345 -3.04107 -0.00644 -0.0386 -2.62594 -0.11681 0 0 0 0 0 -0.01995 0.01202 1.95674 0 0.04114 0 -1.5107 -0.15259 0.37413 -1.31593
GLN_935 -4.25802 0.13109 5.17787 -0.28792 0.07803 0.24459 1.64912 -2.34242 -0.0338 -0.32455 -1.47978 -0.50326 0 0 0 0 0 -0.02862 0.13642 0 2.77409 -0.07751 0 -0.18838 -0.19765 0.37232 0.84164
THR_936 -5.69827 0.29045 4.96318 -0.20778 0.13105 0.0769 2.61656 -2.49184 -0 -0 -3.24882 -0.0881 0 0 -0.42904 0 0 -0.03979 0.0213 0.2639 0 0.03118 2.28503 -1.0874 -0.02846 0.47201 -2.16796
VAL_937 -8.77521 1.44762 3.85454 -0.30254 0.29656 0.06902 3.2747 -2.94426 -0.02226 -0.12043 -2.46394 -0.31902 0 0 0 0 0 0.6374 0.01744 0.14229 0 -0.50518 0 1.9342 0.17382 0.81765 -2.78759
ILE_938 -7.49876 0.74434 4.97423 -0.48899 0.32813 0.09883 2.59355 -2.60248 -0 -0 -1.01842 0.04982 0 0 0 0 0 -0.062 0.00925 0.45153 0 -0.45431 0 0.73287 0.20655 0.98671 -0.94915
GLU_939 -4.53817 0.12892 5.39893 -0.20485 0.03115 0.28927 1.94495 -2.3311 -0.01976 -0.165 -2.17469 -0.57308 0 0 0 0 0 0.02641 0.00229 0 3.03907 -0.2244 0 -2.7348 -0.11273 0.5466 -1.67099
ARG_940 -6.69705 0.42511 8.12897 -0.91016 0.1438 0.58099 3.27393 -3.70011 -0.02901 -0.24551 -3.51435 0.10528 0 0 -0.91745 0 0 -0.01597 0.1725 2.45333 0 -0.04231 0 -1.2888 -0.33204 0.32317 -2.08568
GLN_941 -10.1963 1.4632 9.83704 -0.57922 0.11022 0.61011 5.13936 -4.60558 -0.01144 -0.10854 -4.56776 -0.33476 0 0 -1.04757 0 0 0.15098 0.03256 0 3.28629 -0.23808 0 -0.18838 -0.2995 0.67382 -0.87353
LYS_942 -5.11088 0.66702 7.02809 -0.34111 0.03253 0.15953 3.42874 -3.0312 -0.02226 -0.12043 -5.15323 0.29189 0 0 0 0 0 0.08209 0.02349 2.51852 0 0.00119 0 -1.5107 -0.38468 0.79874 -0.64268
GLN_943 -5.0432 0.25485 6.83823 -0.80792 0.10216 0.83721 2.90029 -3.05427 -0.01445 -0.14716 -2.9993 -0.82162 0 0 0 -0.74008 0 -0.0092 0.00879 0 2.83129 -0.16781 0 -0.18838 -0.3601 0.53595 -0.04472
ILE_944 -6.69248 0.46871 5.47183 -0.65849 0.49986 0.14735 2.54667 -2.79249 -0 -0 -2.11447 0.28057 0 0 0 0 0 -0.02678 0.00249 0.58039 0 -0.41967 0 0.73287 -0.135 0.61017 -1.49847
LYS_945 -7.3116 0.37963 7.9991 -0.62883 0.27092 0.32644 3.77632 -3.4792 -0 -0 -5.40463 0.01606 0 0 0 -0.41139 0 -0.01755 0.01359 2.93065 0 0.04471 0 -1.5107 -0.09813 0.62653 -2.47808
GLU_946 -5.12533 0.26978 6.48036 -0.21467 0.02866 0.29774 2.63779 -2.98102 -0.01445 -0.14716 -1.50154 -0.60106 0 0 0 0 0 -0.04043 0.00221 0 3.04373 -0.2072 0 -2.7348 -0.37047 0.45467 -0.72318
ASP_947 -4.40498 0.14782 6.33754 -0.10426 0.00459 0.31084 2.36964 -2.80729 -0.01447 -0.06788 -2.6429 -0.44872 0 0 0 -0.74008 0 0.31438 0.00665 0 1.70062 0.21144 0 -2.3716 -0.35728 0.36926 -2.18667
TYR_948 -10.0674 1.01563 6.2055 -1.17405 0.17974 0.52662 4.50669 -3.69966 -0 -0 -4.32187 -0.23823 0 0 -0.56368 0 0 -0.01344 0.28921 0 1.90887 -0.1598 0.00558 1.2797 -0.06984 0.54736 -3.84304
ASN_949 -7.03639 0.63379 6.63263 -0.17423 0.03731 0.27047 3.58691 -3.37941 -0 -0 -2.9603 -0.36799 0 0 0 0 0 0.12005 0.05645 0 1.56305 0.09393 0 -0.93687 -0.00932 0.66689 -1.20302
ASN_950 -4.67813 0.34574 5.28294 -0.18289 0.02999 0.2755 2.35531 -2.62315 -0.01447 -0.06788 -2.50437 -0.39881 0 0 0 0 0 -0.04578 0.00672 0 1.51072 0.10975 0 -0.93687 -0.07734 0.49869 -1.11435
LEU_951 -7.20318 0.82346 5.50059 -0.49248 0.20079 0.10635 3.37473 -3.1606 -0 -0 -2.33146 0.2164 0 0 0 0 0 0.03678 0.0196 0.40688 0 -0.23724 0 0.18072 -0.05025 0.48047 -2.12843
LEU_952 -7.09831 0.59791 3.54759 -0.63909 0.14646 0.21445 2.12033 -2.42764 -0 -0 -0.60504 0.06313 0 0 0 0 0 0.02662 0.0293 0.97422 0 -0.22734 0 0.18072 -0.12053 0.56111 -2.65611
ILE_953 -5.06108 0.53577 4.95687 -0.49664 0.35133 0.09812 2.13486 -2.4629 -0.02426 -0.13 -1.91744 0.09166 0 0 0 0 0 -0.04529 0.09459 0.54754 0 -0.50659 0 0.73287 -0.04754 0.48148 -0.66666
SER_954 -3.34018 0.26766 4.00468 -0.026 0 0.06054 2.04798 -1.89085 -0.0146 -0.14292 -1.10513 -0.60942 0 0 0 0 0 -0.0026 0.00745 0.90785 0 0.31726 0.60405 -0.77834 0.08521 0.40468 0.79734
LEU_955 -7.43857 1.10407 4.29331 -0.5283 0.29489 0.14893 2.04915 -2.60991 -0.00067 -0.00925 -2.10791 0.16898 0 0 0 0 0 0.16543 0.05531 0.05557 0 -0.02991 0 0.18072 0.00948 0.53496 -3.66371
LYS_956 -4.66276 1.23883 3.90681 -0.45019 0.09978 0.28984 1.73245 -1.90161 -0 -0 -1.32537 -0.32235 0 0 0 0 0 -0.04557 0.04141 2.45925 0 -0.08013 0 -1.5107 -0.29968 0.65202 -0.17797
ASP_957 -2.68721 0.70279 3.97031 -0.23404 0.02819 0.76068 1.82747 -1.58435 -0.02426 -0.13 -2.0109 -0.71276 0 0 0 -0.6586 0 0.0829 0.05655 0 2.01669 -0.68612 0 -2.3716 -0.28085 1.25509 -0.68003
LYS_958 -4.17795 1.24711 5.58788 -0.3596 0.05748 0.27084 2.46446 -2.25011 -0 -0 -2.35502 0.06087 0 0 0 -0.6586 0 0.28614 0.13108 2.24556 0 0.01928 0 -1.5107 5.68442 2.50439 9.24754
PRO_959 -3.27056 0.6555 2.95373 -0.09061 0.00053 0.0566 1.50194 -1.31116 -0.01697 -0.07289 -0.90198 0.73842 0 0 0 0 0 -0.01666 0.07214 0.31518 0 0.54575 0 -2.4119 5.85082 2.21963 6.81751
LEU_960 -6.7907 0.71341 3.06492 -0.47696 0.254 0.11236 2.14567 -2.28657 -0 -0 -1.24854 0.21641 0 0 0 0 0 0.19355 0.29058 0.76688 0 -0.19975 0 0.18072 0.19126 0.92696 -1.9458
PHE_961 -7.68643 0.88006 5.0942 -0.87821 0.0584 0.295 2.29612 -2.76279 -0 -0 -2.89428 -0.01028 0 0 0 0 0 0.04149 0.01787 0 1.8179 -0.43556 0 1.0402 0.05936 0.5465 -2.52045
LYS_962 -4.92558 0.1581 5.36879 -0.30938 0.02845 0.13845 2.01009 -2.4786 -0.00067 -0.00925 -1.47172 0.01127 0 0 0 0 0 -0.0274 0.03978 1.79857 0 0.02123 0 -1.5107 -0.0942 0.37045 -0.88233
LYS_963 -7.7631 0.87536 7.76901 -0.44964 0.04872 0.17287 3.61679 -3.5353 -0 -0 -4.7321 -0.06651 0 0 -0.66728 0 0 -0.01698 0.14988 2.9203 0 0.06736 0 -1.5107 -0.17691 0.52757 -2.77066
PHE_964 -10.262 1.84051 4.02269 -0.93824 0.0815 0.31235 2.48108 -2.9901 -0.01798 -0.08284 -2.68241 0.00699 0 0 0 0 0 0.00595 0.16287 0 1.79083 -0.47176 0 1.0402 -0.0151 0.67472 -5.04072
THR_965 -5.00807 0.19492 6.13709 -0.2003 0.11986 0.07138 2.55185 -2.82737 -0 -0 -2.74458 -0.01308 0 0 0 0 0 -0.01883 0.02993 0.05725 0 0.00776 2.26468 -1.0874 0.12784 0.38369 0.04663
ASN_966 -5.59934 0.19809 6.14138 -0.17893 0.03514 0.26555 2.83081 -3.01974 -0.01258 -0.10707 -2.67327 -0.30504 0 0 0 0 0 -0.0152 0.00411 0 1.41814 0.30342 0 -0.93687 0.10707 0.32355 -1.22078
TRP_967 -12.3876 1.58462 6.78208 -0.65805 0.14998 0.30115 3.07253 -4.11086 -0.01849 -0.10024 -2.29587 -0.35625 0 0 0 0 0 -0.02837 0.01975 0 4.13586 -0.18669 0 1.6906 0.0052 0.38992 -2.01076
ILE_968 -6.15722 0.71474 3.50037 -0.66938 0.56634 0.15505 1.51064 -2.27383 -0 -0 -1.37326 0.21599 0 0 0 0 0 -0.02493 0.00486 0.5591 0 -0.3282 0 0.73287 -0.0401 0.61661 -2.29035
ASP_969 -3.55881 0.2166 4.87033 -0.12248 0.02641 0.38277 1.16939 -2.17197 -0.01006 -0.06618 -0.80932 -0.2735 0 0 0 0 0 -0.04785 7e-05 0 2.47151 -0.40464 0 -2.3716 -0.41877 0.54276 -0.57535
SER_970 -3.22682 0.18565 4.15455 -0.02952 0.01719 0.02918 1.77717 -1.93642 -0.01517 -0.09027 -1.71973 -0.08513 0 0 -0.53387 0 0 -0.01635 0.01959 0.07745 0 0.12389 0.6037 -0.77834 -0.28419 0.28346 -1.44399
ASP_971 -3.53374 0.16022 4.33969 -0.1069 0.03537 0.29934 1.09074 -1.92492 -0.04737 -0.30164 -1.01733 -0.42192 0 0 0 0 0 -0.06768 0.27802 0 3.39116 -0.3478 0 -2.3716 0.03412 0.34442 -0.16782
PHE_972 -6.52663 0.76278 1.06016 -0.56368 0.02121 0.27226 0.68722 -1.44206 -0.02006 -0.11168 -0.33946 0.22165 0 0 0 0 0 -0.01498 0.0511 0 2.0069 -0.31452 0 1.0402 -0.18739 0.35576 -3.04123
GLN_973 -3.48666 0.46659 3.77241 -0.31318 0.02236 0.1446 1.9487 -1.71976 -0.02866 -0.16539 -2.52156 0.06736 0 0 0 -0.78448 0 -0.08852 0.01685 0 3.3663 0.12783 0 -0.18838 -0.34746 0.3324 0.62132
ALA_974 -2.10207 0.38416 1.785 -0.02545 0.00043 0 0.66361 -0.97354 -0.02298 -0.16348 0.17806 -0.25777 0 0 0 0 0 -0.07892 0 0 0 0.00954 0 1.8394 -0.62266 0.29429 0.90761
LEU_975 -3.61045 0.37505 3.21187 -0.51845 0.20295 0.15725 1.85779 -1.71054 -0 -0 -1.1293 -0.0735 0 0 0 0 0 -0.04752 0.15234 0.19433 0 0.57481 0 0.18072 -0.14985 0.42026 0.08775
TYR_976 -11.5962 1.92959 4.22508 -0.82353 0.10916 0.25255 3.56193 -3.14241 -0 -0 -1.60359 -0.34457 0 0 0 0 0 -0.1269 0.04729 0 3.3341 0.35073 0.04113 1.2797 0.14783 0.79116 -1.56699
LEU_977 -6.79463 1.12794 1.8579 -0.51618 0.28512 0.13608 1.11031 -1.91158 -0.02166 -0.14368 -0.20885 0.18239 0 0 0 0 0 -0.04942 0.03524 0.1602 0 -0.1469 0 0.18072 -0.34626 0.73502 -4.32823
ASN_978 -3.20969 0.33859 3.30798 -0.18777 0.0213 0.29765 1.74927 -1.6488 -0 -0 -0.8845 -0.42073 0 0 0 0 0 -0.00935 0.03673 0 1.89756 -0.30556 0 -0.93687 -0.62173 0.33234 -0.24357
GLN_979 -5.07669 0.68384 4.37884 -0.26505 0.03799 0.23608 1.73098 -2.07602 -0.02347 -0.16767 -1.55528 -0.66473 0 0 0 -0.78448 0 -0.06229 0.01345 0 2.9455 -0.18949 0 -0.18838 -0.69383 0.28162 -1.43908
LEU_980 -7.51345 1.01551 2.11242 -0.64638 0.50942 0.11385 1.69927 -2.05493 -0.02089 -0.12224 -0.66153 0.39964 0 0 0 0 0 -0.00556 0.76089 1.79857 0 -0.37206 0 0.18072 -0.47398 0.52254 -2.75823
ASP_981 -3.76617 0.27009 5.13373 -0.1076 0.00341 0.29545 1.69967 -1.97236 -0 -0 -3.01381 -0.39087 0 0 -1.15434 -0.414 0 0.36898 0.00023 0 1.89946 0.05164 0 -2.3716 -0.43333 0.7446 -3.15681
GLU_982 -3.35135 0.086 3.4726 -0.21061 0.02837 0.33982 0.77634 -1.31287 -0 -0 -1.53046 -0.62235 0 0 0 -0.30835 0 0.19258 0.00394 0 3.18431 0.25913 0 -2.7348 0.38963 0.8633 -0.47475
LYS_983 -5.21637 0.38266 6.86319 -0.30949 0.05616 0.1608 1.84505 -2.27662 -0.01692 -0.09734 -4.71753 -0.12014 0 0 -0.65085 -0.27033 0 0.01023 0.02542 2.39762 0 0.17485 0 -1.5107 0.67535 0.98091 -1.61403
LYS_984 -3.81794 0.47772 3.67649 -0.31591 0.02851 0.11793 1.94075 -1.74184 -0.01099 -0.14481 -0.5944 0.27206 0 0 0 0 0 0.01521 0.01281 2.10606 0 0.19401 0 -1.5107 -0.06192 0.7328 1.37584
VAL_985 -4.37472 0.88951 1.82794 -0.29786 0.17295 0.05454 0.57379 -1.44782 -0 -0 0.59859 0.30631 0 0 0 0 0 -0.11633 0.02455 0.50596 0 0.52116 0 1.9342 0.15286 0.50274 1.82837
ALA_986 -2.29725 0.37624 1.68502 -0.02475 6e-05 0 0.61118 -0.97081 -0 -0 0.20744 -0.40656 0 0 0 0 0 -0.06886 0 0 0 -0.07617 0 1.8394 -0.16746 0.42615 1.13363
LYS_987 -4.10753 0.38264 4.08941 -0.51719 0.15368 0.32511 1.96261 -1.72728 -0.0029 -0.02811 -0.92601 0.03041 0 0 -0.45146 0 0 7.17114 0.0376 1.60311 0 0.18871 0 -1.5107 0.02539 12.7432 19.4419
LYS_988 -2.06107 0.04248 2.27413 -0.49785 0.16975 0.29811 0.6284 -1.00058 -0.0155 -0.142 -0.42436 -0.12895 0 0 -0.71857 0 0 0.01327 0.02338 1.95055 0 -0.04877 0 -1.5107 0.2544 13.0984 12.2045
ASP_989 -3.85371 0.2696 5.58216 -0.11373 0.00871 0.33409 2.33538 -2.21079 -0.01093 -0.12136 -5.28102 -0.48276 0 0 -0.62962 -0.6792 0 -0.0689 0.16433 0 3.51821 -0.53903 0 -2.3716 -0.28915 0.84923 -3.59007
SER_990 -5.10962 0.75077 4.55884 -0.02183 0 0.05287 2.26199 -2.33039 -0.04513 -0.35658 -1.34637 -0.66239 0 0 -0.46829 0 0 0.04618 0.07583 0.07894 0 -0.56872 0.62052 -0.77834 -0.12217 0.63704 -2.72685
ALA_991 -7.35136 0.97607 4.18158 -0.02196 0 0 3.08593 -3.0815 -0 -0 -2.861 -0.17534 0 0 -1.02541 0 0 0.0311 0 0 0 -0.04057 0 1.8394 -0.15221 0.59935 -3.99593
THR_992 -8.33215 1.23677 5.75306 -0.11656 0.08338 0.05175 4.07451 -3.34117 -0.03985 -0.39299 -2.66229 -0.99953 0 0 -0.83459 0 0 1.01055 0.00177 0.18762 0 0.11027 2.26397 -1.0874 -0.29188 1.18425 -2.14049
ARG_993 -11.0874 1.44539 8.85114 -0.61279 0.15209 0.37001 4.10373 -4.27161 -0.05039 -0.41714 -2.92775 0.55357 0 0 -2.01534 0 0 -0.08568 0.9305 2.19374 0 -0.13026 0 -1.2888 -0.39892 1.4943 -3.19162
ASN_994 -6.74234 0.64389 6.47791 -0.18315 0.02246 0.28694 3.344 -3.26318 -0.0022 -0.02818 -2.31015 -0.62404 0 0 -1.02541 0 0 0.17391 0.0342 0 3.52112 0.12704 0 -0.93687 -0.12967 0.93024 0.31652
TYR_995 -10.8353 1.10342 7.55237 -0.5542 0.26373 0.28016 4.04749 -4.18913 -0.03052 -0.2058 -3.03109 -0.33603 0 0 -1.18686 0 0 0.81885 0.0716 0 2.88984 0.10894 0.00585 1.2797 0.00385 0.73143 -1.21169
LEU_996 -10.2245 2.4865 3.80301 -0.59784 0.0714 0.16655 2.99341 -3.17126 -0.01033 -0.06942 -2.25566 0.08921 0 0 0 0 0 0.02796 0.77492 0.74487 0 -0.16369 0 0.18072 0.01413 1.53501 -3.60505
LYS_997 -5.80752 0.40752 5.46821 -0.40878 0.05537 0.2189 2.4935 -2.60196 -0 -0 -1.83338 -0.13775 0 0 0 0 0 -0.01773 0.06088 1.85479 0 0.01085 0 -1.5107 0.108 1.22941 -0.41037
ASP_998 -4.73228 0.24042 7.07998 -0.09692 0.00191 0.28492 2.80279 -3.07873 -0.0032 -0.04566 -4.01204 -0.39956 0 0 0 -0.27033 0 -0.01832 0.01099 0 1.83552 0.31593 0 -2.3716 0.06191 0.49001 -1.90426
PHE_999 -10.76 0.90752 2.99576 -0.88514 0.11526 0.35059 3.27456 -2.79321 -0.00301 -0.02346 -3.24734 -0.01095 0 0 0 0 0 0.05389 0.08325 0 1.97544 -0.45075 0 1.0402 0.12756 0.47804 -6.77182
LEU_1000 -9.64822 1.73916 3.47605 -0.51788 0.3614 0.11846 2.52113 -2.89675 -0 -0 -1.87688 0.28178 0 0 0 0 0 -0.03445 0.06172 0.37401 0 -0.26957 0 0.18072 -0.12212 0.53361 -5.71784
ASN_1001 -3.64949 0.21235 3.85051 -0.33459 0.00939 0.65813 1.33022 -1.95446 -0.01353 -0.11509 -1.31019 -0.2281 0 0 0 0 0 -0.01094 0.05419 0 2.81084 0.22357 0 -0.93687 -0.14834 0.4787 0.92631
GLN_1002 -6.46692 0.95381 6.7958 -0.25783 0.02417 0.1768 3.69526 -3.25777 -0.01639 -0.11311 -4.38939 -0.44718 0 0 -1.15434 -0.414 0 -0.02701 0.09466 0 2.90192 -0.00103 0 -0.18838 0.14627 0.4435 -1.50117
ILE_1003 -10.1004 2.29189 2.98164 -0.75945 0.62347 0.28759 2.84774 -2.79328 -0 -0 -2.16899 0.29096 0 0 0 0 0 -0.0942 0.0136 0.84034 0 0.2273 0 0.73287 0.0002 1.00368 -3.7751
ASN_1004 -5.67135 0.54691 4.98197 -0.18803 0.04466 0.29995 1.83428 -2.65015 -0.01592 -0.18505 -1.01961 -0.39621 0 0 0 0 0 -0.04709 0.00072 0 1.61441 0.16715 0 -0.93687 -0.10607 0.88116 -0.84517
ASN_1005 -2.87655 0.89365 3.59542 -0.17448 0.05897 0.26758 1.26913 -1.70148 -0.01662 -0.11444 -0.41501 -0.28177 0 0 0 0 0 0.6158 0.06713 0 1.79845 0.31458 0 -0.93687 5.70964 1.58593 9.65906
PRO_1006 -6.32102 1.47396 3.21277 -0.07443 0 0.04543 1.01981 -1.35684 -0.04838 -0.30386 -0.52074 0.64188 0 0 0 0 0 -0.08047 0.01967 0.49859 0 -0.2922 0 -2.4119 5.41532 1.77168 2.68928
ASN_1007 -7.0521 0.65539 5.89153 -0.38806 0.19999 0.71386 3.02632 -3.08669 -0.03288 -0.30292 -2.14991 -0.08773 0 0 0 -0.19651 0 0.05827 0.01524 0 4.07247 -0.61528 0 -0.93687 0.18986 0.74835 0.72233
SER_1008 -3.35942 0.20707 3.9566 -0.02882 0.00082 0.04487 1.87 -1.91781 -0 -0 -1.49642 -0.90893 0 0 -0.58173 0 0 -0.08446 0.02646 0.14942 0 -0.34893 0.60389 -0.77834 0.19644 0.54749 -1.90182
ASN_1009 -7.88187 0.87468 6.0979 -0.36595 0.03301 0.73927 3.15302 -3.2504 -0.00901 -0.03663 -1.86169 -1.24377 0 0 -0.56263 -0.19651 0 -0.05457 0.00257 0 2.32896 -0.68858 0 -0.93687 -0.50252 0.69279 -3.66879
LEU_1010 -7.17777 0.57802 3.15371 -0.62253 0.29261 0.22793 1.78083 -2.1528 -0 -0 -1.17909 0.00141 0 0 0 0 0 -0.08806 0.18802 1.50796 0 -0.29101 0 0.18072 -0.29223 0.73913 -3.15314
TYR_1011 -11.3164 1.37506 3.74616 -0.55517 0.25107 0.27413 3.04683 -3.07906 -0.02721 -0.20968 -2.9152 -0.21036 0 0 0 0 0 0.13666 0.01531 0 2.44879 -0.36958 0.01561 1.2797 -0.17156 0.56358 -5.70127
CYS_1012 -6.86927 0.82289 3.8124 -0.05603 0.00013 0.01725 2.74064 -2.19156 -0.01405 -0.04948 -2.74186 -0.90667 0 0 0 0 0 -0.0374 0.0031 0.44349 0 0.15168 0 3.6196 0.06113 0.61266 -0.58134
LEU_1013 -9.58477 1.23757 2.85218 -0.49425 0.31282 0.11163 2.57682 -2.38747 -0.02338 -0.09277 -2.64449 0.12459 0 0 0 0 0 0.08395 0.11308 2.02458 0 -0.33765 0 0.18072 0.16017 0.66681 -5.11986
ASN_1014 -7.94307 0.50104 7.85835 -0.21365 0.03465 0.31157 4.28489 -3.86788 -0.01405 -0.04948 -5.37397 -0.68049 0 0 -0.43522 0 0 -0.05373 0.04598 0 3.32151 -0.15749 0 -0.93687 0.06313 0.89285 -2.41191
ALA_1015 -5.47771 0.61891 2.83381 -0.03056 0.01614 0 1.54054 -2.24402 -0.01521 -0.05525 -0.83893 -0.48734 0 0 0 0 0 0.00604 0 0 0 -0.0961 0 1.8394 0.32448 0.80148 -1.26431
ASP_1016 -6.61219 0.92567 8.44922 -0.25337 0.12788 0.83044 3.95542 -3.58517 -0.00414 -0.04393 -6.07101 -0.55589 0 0 -1.81984 -0.42353 0 -0.0893 0.128 0 2.09131 -0.59413 0 -2.3716 -0.01887 0.70143 -5.23362
VAL_1017 -8.70148 1.1554 3.78929 -0.3245 0.27881 0.0787 2.45053 -2.98151 -0.03433 -0.20242 -2.62049 -0.57083 0 0 0 0 0 0.57549 0.00422 0.08223 0 0.10362 0 1.9342 0.06465 0.9417 -3.97673
SER_1018 -5.7626 0.8782 6.61962 -0.0244 0 0.02227 3.28924 -2.90626 -0.02807 -0.27841 -3.05037 -0.32439 0 0 -0.99545 0 0 -0.05968 0.00268 0.56085 0 0.26746 0.60954 -0.77834 0.21383 0.84616 -0.89813
ARG_1019 -6.56893 0.5302 5.7241 -0.63386 0.09647 0.38272 2.50013 -2.72668 -0 -0 -3.20661 0.03641 0 0 -2.05587 0 0 0.18322 0.12782 2.28147 0 -0.0265 0 -1.2888 -0.27625 0.96067 -3.96029
SER_1020 -5.65397 0.80517 4.43095 -0.02454 0.001 0.02484 2.2064 -2.36673 -0.02939 -0.22289 -0.88744 0.22377 0 0 -0.94912 0 0 0.12894 0.05189 0.57931 0 0.04695 0.60296 -0.77834 0.13308 0.80967 -0.8675
CYS_1021 -7.98773 1.15194 3.58898 -0.05112 0.00489 0.02102 1.90933 -2.20978 -0 -0 -0.43176 -0.31232 0 0 0 0 0 0.021 0.01131 0.41746 0 0.06759 0 3.6196 0.51541 0.46914 0.80495
PHE_1022 -8.64617 0.75903 4.51519 -0.74475 0.1313 0.51725 2.22781 -2.90127 -0.01564 -0.05591 -0.85192 -0.02145 0 0 0 0 0 -0.10674 0.57266 0 2.2288 0.31029 0 1.0402 0.25429 0.57872 -0.20833
ILE_1023 -9.38215 1.15154 2.13232 -0.51234 0.76374 0.11857 1.03157 -2.36103 -0.00032 -0.00217 -0.55852 -0.81372 0 0 -0.43522 0 0 -0.07965 0.04882 2.24793 0 0.40513 0 0.73287 0.03072 0.99036 -4.49155
LYS_1024 -4.96607 0.65069 3.58593 -0.98741 0.66122 1.06671 0.66349 -1.72817 -0.00451 -0.04736 0.91441 -0.61288 0 0 0 0 0 2.15035 1.15225 3.25556 0 0.17055 0 -1.5107 0.37658 15.4748 20.2654
ILE_1025 -6.23739 0.77025 2.66921 -0.6 0.35947 0.11496 0.88426 -1.89976 -0.00441 -0.05435 -0.14479 -0.01529 0 0 0 0 0 -0.01589 0.00242 1.23887 0 -0.67191 0 0.73287 0.26594 15.4611 12.8556
GLY_1026 -1.64811 0.03972 2.09811 -0.00038 0 0 0.47009 -1.009 -0.01521 -0.11433 0.03887 -0.178 0 0 0 0 0 -0.05766 0 0 0 -1.51539 0 0.83697 -0.09848 0.69174 -0.46107
ASP_1027 -2.79008 0.21823 3.63742 -0.10758 0.01038 0.30354 1.59207 -1.63737 -0.00532 -0.0716 -2.85671 -0.27585 0 0 0 0 0 -0.02591 0.0009 0 1.84442 0.03714 0 -2.3716 -0.21391 0.22777 -2.48406
ASP_1028 -4.68346 0.41868 5.5857 -0.10115 0.00342 0.26827 2.15743 -2.46113 -0.0295 -0.12675 -3.67227 -0.40608 0 0 -0.43671 -0.77467 0 0.19379 0.05576 0 1.92499 0.05382 0 -2.3716 -0.54296 0.70068 -4.24373
ASN_1029 -6.75476 1.08916 4.69695 -0.27045 0.10677 0.45786 1.88757 -2.62841 -0.03364 -0.22408 -1.39386 -0.85605 0 0 0 0 0 -0.08794 0.00881 0 1.92771 -0.47879 0 -0.93687 -0.38065 0.84249 -3.02818
LEU_1030 -6.27763 0.68221 5.1842 -0.47246 0.18892 0.09496 2.32397 -2.63296 -0 -0 -0.79343 0.02222 0 0 0 0 0 0.04191 0.09044 0.6314 0 -0.05812 0 0.18072 -0.08252 0.70941 -0.16676
HIS_1031 -4.89439 0.39001 4.64478 -0.71578 0.00671 0.80189 1.08646 -2.00791 -0 -0 -0.63763 -2.15993 0 0 0 0 0 0.08393 0.1354 0 1.76118 -0.02212 0 -0.45461 -0.16207 0.65141 -1.49268
GLU_1032 -3.18096 0.59334 2.89079 -0.23942 0.05846 0.39163 0.42664 -1.27052 -0 -0 -0.10358 -0.56168 0 0 0 0 0 -0.04258 0.0134 0 2.92279 0.01714 0 -2.7348 -0.37738 0.43017 -0.76655
ASN_1033 -5.85485 0.64621 5.9832 -0.33774 0.21432 0.70822 3.42338 -2.78981 -0.00091 -0.01726 -1.55132 -0.68152 0 0 -0.83125 0 0 0.06085 0.00347 0 1.84643 -0.8408 0 -0.93687 -0.11165 0.71278 -0.35511
PRO_1034 -4.8606 0.67919 2.75506 -0.14598 0.04147 0.09035 0.66772 -1.18642 -0.02647 -0.18274 -0.05778 0.50544 0 0 0 0 0 0.02685 0.0084 0.07721 0 0.15986 0 -2.4119 0.48177 0.82845 -2.55012
CYS_1035 -3.13163 0.15901 2.36545 -0.17841 0.17759 0.08248 1.1592 -1.10848 -0 -0 -1.08208 -1.84906 0 0 -0.83125 0 0 0.09865 9e-05 1.51258 0 -0.27893 0 3.6196 1.95494 0.41445 3.0842
SER_1036 -4.76894 0.59197 5.21786 -0.02145 0 0.05003 1.53411 -2.3736 -0.0195 -0.20537 -1.61506 -0.63944 0 0 -0.84316 0 0 0.17726 0.01213 0.13799 0 -0.56481 0.6219 -0.77834 1.7467 0.63777 -1.10195
ARG_1037 -8.42275 0.48854 8.43162 -0.96319 0.25799 0.77447 4.33731 -3.83748 -0.00715 -0.09928 -5.67499 -0.14095 0 0 -0.98818 -0.40107 0 -0.04802 0.1066 2.36798 0 -0.23604 0 -1.2888 0.40483 1.10819 -3.8304
ASN_1038 -7.5396 0.45703 8.32242 -0.32834 0.07347 0.65245 3.39644 -3.86817 -0.05526 -0.50446 -3.6205 -0.75508 0 0 0 -0.43812 0 -0.0384 0.02088 0 2.68724 -0.52744 0 -0.93687 0.12449 0.91937 -1.95844
ILE_1039 -9.41712 1.11419 3.49518 -0.49627 0.39888 0.11443 2.98155 -2.74298 -0 -0 -2.78227 -0.10568 0 0 0 0 0 -0.02481 0.02009 0.34243 0 -0.57658 0 0.73287 -0.29454 0.65724 -6.5834
GLN_1040 -5.20863 0.20327 4.50239 -0.25371 0.04515 0.19214 1.6169 -2.18066 -0.01471 -0.17175 -2.49586 -0.5063 0 0 -0.69598 -0.33656 0 0.00314 0.12501 0 3.43539 0.03266 0 -0.18838 -0.29894 0.7093 -1.48614
ILE_1041 -8.42855 0.80113 2.86711 -0.6579 0.51602 0.15193 1.72269 -2.28743 -0.00019 -0.00228 -1.26066 0.12455 0 0 -0.16936 0 0 -0.00785 0.07711 0.88148 0 -0.4582 0 0.73287 0.00379 0.70535 -4.68839
GLY_1042 -4.88716 0.74136 3.55236 -0.00039 0 0 2.195 -2.24195 -0.00016 -0.00029 -1.62346 -0.21771 0 0 0 0 0 -0.02726 0 0 0 -1.52772 0 0.83697 0.23647 0.54898 -2.41497
ILE_1043 -7.26224 0.7083 4.33764 -0.67466 0.70476 0.15972 2.15489 -2.42897 -0 -0 -1.21608 -0.06947 0 0 -0.8707 0 0 0.05088 0.0041 0.91576 0 0.64328 0 0.73287 0.52611 0.51735 -1.06646
ARG_1044 -11.8505 1.28065 11.0826 -0.58544 0.11768 0.38917 5.45604 -5.03246 -0.01438 -0.16252 -6.90525 -0.23646 0 0 -1.28591 -0.88054 0 0.1015 0.67119 2.16394 0 -0.14967 0 -1.2888 1.48769 0.95643 -4.68509
GLU_1045 -6.90888 0.46333 6.1547 -0.45722 0.13825 1.37338 2.26067 -2.91278 -0.00974 -0.08692 -2.35455 -2.74423 0 0 0 -0.7977 0 -0.05932 0.10688 0 3.8134 -0.31184 0 -2.7348 0.78724 1.23464 -3.04548
PHE_1046 -10.7384 1.19661 4.49581 -0.74574 0.54614 0.30819 3.19586 -3.2483 -0.036 -0.22965 -1.98278 -0.50574 0 0 0 0 0 0.12381 0.00368 0 4.23357 -0.24929 0 1.0402 -0.19697 1.10101 -1.68803
ALA_1047 -6.98874 1.20776 4.58402 -0.02266 0 0 3.10944 -3.16081 -0.01144 -0.0681 -2.60892 -0.36224 0 0 -0.6108 0 0 -0.05026 0 0 0 -0.29422 0 1.8394 -0.14672 0.84817 -2.7361
MET_1048 -10.5842 0.92394 6.53629 -0.51391 0.21506 0.05179 3.01664 -3.39024 -0 -0 -2.48737 -0.10626 0 0 0 0 0 0.02033 0.00586 1.80954 0 0.11406 0 0.60916 0.18601 0.53095 -3.06232
ALA_1049 -6.76871 0.98663 4.2375 -0.02185 0 0 2.76035 -2.96779 -0.00095 -0.00854 -1.74141 -0.36632 0 0 0 0 0 -0.04721 0 0 0 -0.24216 0 1.8394 0.17036 0.37751 -1.79318
THR_1050 -8.44702 0.59974 6.36349 -0.19676 0.09578 0.06997 3.60805 -3.69475 -0.0027 -0.03569 -3.75691 -0.0426 0 0 0 0 0 0.07159 0.32493 0.21879 0 0.02901 2.23098 -1.0874 -0.27122 0.57602 -3.3467
ILE_1051 -10.0767 1.48674 4.61601 -0.64366 0.37667 0.1379 3.26845 -3.44038 -0.00496 -0.06899 -3.17278 0.31864 0 0 0 0 0 0.01886 0.03475 0.55544 0 -0.38079 0 0.73287 -0.03715 0.95887 -5.3202
MET_1052 -12.3828 1.64203 5.26458 -0.36895 0.17897 0.02795 2.91369 -3.65476 -0.01144 -0.0681 -2.25535 0.06812 0 0 0 0 0 0.08378 0.11741 1.08308 0 0.01891 0 0.60916 -0.01162 0.90468 -5.84065
ASN_1053 -9.46277 0.59036 7.21114 -0.17698 0.01588 0.25182 4.01724 -4.14542 -0 -0 -3.02173 -0.36525 0 0 0 0 0 0.07609 0.02781 0 1.51138 0.46667 0 -0.93687 0.08083 0.56847 -3.29133
GLY_1054 -6.61669 0.65479 5.9583 -4e-05 0 0 2.75457 -3.21409 -0 -0 -2.50861 -0.41105 0 0 0 0 0 -0.08609 0 0 0 0.25767 0 0.83697 0.59554 0.30295 -1.47578
MET_1055 -10.3999 0.69851 4.86049 -0.29284 0.05846 0.03911 2.62277 -3.08035 -0.01418 -0.09022 -2.36334 -0.04802 0 0 0 0 0 0.06474 0.03936 1.0803 0 0.03127 0 0.60916 0.55401 0.24839 -5.38233
ALA_1056 -4.76167 0.35011 2.52349 -0.02176 0 0 1.59826 -2.08432 -0 -0 -0.76804 -0.34734 0 0 0 0 0 0.08807 0 0 0 -0.22316 0 1.8394 -0.19542 0.3595 -1.64288
LEU_1057 -9.15259 1.58402 2.61948 -0.54223 0.37212 0.1321 2.14624 -2.41271 -0.0008 -0.00472 -1.22657 0.27685 0 0 0 0 0 0.00454 0.27787 0.35881 0 -0.27098 0 0.18072 -0.37218 0.61388 -5.41614
HIS_D_1058 -9.09358 0.94988 7.89467 -0.87489 0.15567 0.99804 3.85343 -3.95742 -0 -0 -4.04091 -0.45141 0 0 -1.61288 -1.14872 0 -0.00174 0.0534 0 2.52879 -0.21575 0 -0.45461 -0.0665 0.78272 -4.70181
GLY_1059 -3.15297 0.23117 3.51419 -0.00028 0 0 2.11966 -1.87445 -0 -0 -1.66719 -0.16879 0 0 -0.92707 0 0 -0.08594 0 0 0 -1.5063 0 0.83697 0.18047 0.3935 -2.10702
GLY_1060 -4.08218 0.92081 2.56667 -7e-05 0 0 0.97936 -1.68663 -0 -0 -1.09138 -0.386 0 0 -0.56263 0 0 -0.14395 0 0 0 -1.52276 0 0.83697 -0.12958 0.12997 -4.1714
ILE_1061 -7.76644 1.28171 0.84886 -0.45748 0.32887 0.08628 1.1153 -1.76496 -0.01464 -0.09145 -0.25818 0.0892 0 0 0 0 0 0.0292 0.60781 0.38717 0 -0.61962 0 0.73287 -0.36702 0.75047 -5.08206
LYS_1062 -7.46767 0.65728 8.32531 -0.59492 0.17229 0.23471 4.76929 -3.58923 -0.01954 -0.07206 -5.16863 0.28205 0 0 -1.37592 0 0 0.04855 0.07328 2.08196 0 0.2034 0 -1.5107 -0.1377 1.14252 -1.94573
VAL_1063 -7.04006 0.78637 1.20078 -0.3811 0.35719 0.09319 1.3717 -1.71416 -0.007 -0.05399 -1.36904 -0.10185 0 0 0 0 0 0.00929 0.0239 0.81479 0 -0.78736 0 1.9342 -0.17444 0.821 -4.21661
MET_1064 -10.2415 2.5955 3.07367 -0.5428 0.06913 0.18083 2.54181 -2.25879 -0.01954 -0.07206 -3.03387 -0.21899 0 0 0 0 0 0.07683 0.36339 2.14929 0 -0.05297 0 0.60916 -0.13543 0.91961 -3.99675
GLY_1065 -5.10285 0.7698 3.3473 -0.00178 0 0 2.13927 -1.97215 -0 -0 -2.03004 -0.3864 0 0 0 0 0 -0.09761 0 0 0 -0.54721 0 0.83697 0.35582 0.75396 -1.93491
GLY_1066 -4.0865 0.38559 2.7926 -0.00073 0 0 2.09489 -1.75391 -0 -0 -2.71601 -0.30825 0 0 0 0 0 -0.02368 0 0 0 -1.09643 0 0.83697 0.54903 1.21166 -2.11478
THR_1067 -6.99862 1.13218 3.61286 -0.17503 0.13304 0.06145 2.54182 -2.34294 -0 -0 -3.55943 -1.11769 0 0 0 -0.7977 0 0.07454 0.0455 0.10633 0 -0.24752 2.30726 -1.0874 0.9061 1.31575 -4.08949
PHE_1068 -9.35773 0.84438 3.12577 -0.55742 0.21847 0.29942 1.99782 -2.52388 -0.0003 -0.00498 -2.80616 0.01272 0 0 0 0 0 0.2621 0.18381 0 3.49831 -0.22969 0 1.0402 0.52458 0.84771 -2.62488
LEU_1069 -9.16887 1.30527 3.28986 -0.67485 0.24539 0.27642 2.46033 -2.59077 -0.05222 -0.27108 -2.49463 0.04335 0 0 0 0 0 -0.08496 0.18789 0.85216 0 -0.13109 0 0.18072 -0.10371 1.00219 -5.72861
ALA_1070 -4.72546 0.29794 3.2369 -0.02518 0.00062 0 1.87167 -2.18182 -0.03109 -0.18031 -1.36718 -0.40998 0 0 -1.07074 0 0 -0.1185 0 0 0 -0.14382 0 1.8394 -0.18924 0.60285 -2.59394
PHE_1071 -6.80658 0.73905 4.67102 -0.67977 0.11548 0.37968 2.77712 -2.6146 -2e-05 -0.00019 -2.54771 0.10717 0 0 0 0 0 0.02083 0.00016 0 2.20152 -0.15977 0 1.0402 -0.51134 0.30975 -0.95801
ALA_1072 -5.8208 0.68019 3.53222 -0.02231 0 0 3.16548 -2.61548 -2e-05 -6e-05 -1.83681 -0.37539 0 0 0 0 0 -0.07792 0 0 0 -0.33941 0 1.8394 -0.65001 0.3403 -2.18063
ASP_1073 -7.44195 0.61304 9.40465 -0.13466 0.0021 0.40768 3.2912 -3.73268 -0.03606 -0.18291 -4.17997 -1.77385 0 0 0 -1.33416 0 -0.12084 0.17692 0 4.78415 -0.01714 0 -2.3716 -0.54136 0.51795 -2.66949
TYR_1074 -8.37908 0.90621 5.82648 -0.89337 0.10729 0.47253 2.93932 -3.03546 -0.0004 -0.00143 -2.12213 -0.25358 0 0 0 -0.45587 0 -0.00758 0.10276 0 4.43212 -0.0275 0.02283 1.2797 -0.20826 0.60841 1.31299
SER_1075 -6.21809 0.76932 5.30879 -0.03392 0.00084 0.06108 3.554 -2.77256 -0.00117 -0.01395 -2.61592 -1.10529 0 0 0 -0.22581 0 0.02747 0.03928 0.4571 0 -0.2209 0.65478 -0.77834 -0.32044 0.47132 -2.9624
LYS_1076 -9.77105 1.60563 10.855 -0.9349 0.40589 1.18998 4.75709 -4.10838 -0 -0 -6.20618 -0.28275 0 0 0 -1.27515 0 0.00236 0.21713 3.18471 0 -0.02331 0 -1.5107 5.39883 1.87317 5.37739
PRO_1077 -8.05204 1.22303 4.47435 -0.08303 0 0.05175 1.43716 -1.93705 -0 -0 -1.63075 0.66595 0 0 0 0 0 0.06663 0.03883 0.44711 0 -0.0035 0 -2.4119 5.47772 2.18265 1.94692
ALA_1078 -6.73265 1.08164 4.0893 -0.0232 0 0 3.29065 -3.0094 -0 -0 -2.42767 -0.34846 0 0 0 0 0 -0.04573 0 0 0 0.10161 0 1.8394 -0.19018 0.70745 -1.66723
ILE_1079 -8.48398 0.77144 2.96574 -0.64482 0.41388 0.13474 2.74559 -2.70539 -0.0135 -0.1491 -1.72014 0.20706 0 0 0 0 0 0.01777 0.38766 0.57169 0 -0.42276 0 0.73287 -0.00273 0.84123 -4.35276
ARG_1080 -9.4215 0.62895 9.506 -0.73644 0.15467 0.47536 5.18069 -4.73318 -0.02646 -0.24889 -4.20661 0.30535 0 0 -1.08654 0 0 0.01073 0.06104 2.6296 0 -0.08586 0 -1.2888 -0.09653 0.9739 -2.00452
LEU_1081 -9.90238 1.42165 4.82829 -0.62235 0.09539 0.19079 3.01189 -3.27036 -0 -0 -1.7382 0.10482 0 0 0 0 0 0.01543 0.011 0.80979 0 -0.18335 0 0.18072 -0.01141 0.90707 -4.15121
GLY_1082 -5.1532 0.19709 5.30902 -4e-05 0 0 2.47067 -2.80947 -0 -0 -2.66869 -0.42635 0 0 0 0 0 0.02244 0 0 0 0.53337 0 0.83697 0.30201 0.68661 -0.6996
ALA_1083 -6.20019 0.59147 4.38603 -0.02019 0 0 3.01136 -3.02274 -0 -0 -2.21715 -0.32741 0 0 0 0 0 -0.04286 0 0 0 -0.12916 0 1.8394 0.11312 0.48846 -1.52986
LEU_1084 -8.01305 1.08839 3.43685 -0.48494 0.11451 0.10561 1.9729 -2.59791 -0 -0 -0.98014 0.22418 0 0 0 0 0 -0.06338 0.03722 0.31142 0 -0.27019 0 0.18072 -0.29544 1.03697 -4.19628
MET_1085 -10.5065 1.94924 4.18231 -0.47833 0.34425 0.18138 1.83365 -2.46883 -0 -0 -1.17859 -0.12445 0 0 0 0 0 -0.07956 0.00734 1.54469 0 0.12299 0 0.60916 -0.44729 1.13264 -3.37589
ASN_1086 -4.43878 0.26209 4.50177 -0.19354 0.02448 0.33412 1.71906 -2.28639 -0.01703 -0.13266 -1.37124 -1.03263 0 0 0 0 0 -0.06328 0.07573 0 1.92429 -1.02939 0 -0.93687 -0.7832 0.59673 -2.84674
LEU_1087 -9.1498 1.63249 2.95733 -0.52218 0.32679 0.11676 2.23916 -2.60161 -0.01113 -0.08668 -1.66661 0.22844 0 0 0 0 0 -0.02987 0.10761 0.52859 0 -0.35528 0 0.18072 -0.6793 0.97755 -5.80702
PRO_1088 -4.47213 0.65413 3.22098 -0.17419 0.05198 0.12001 1.69456 -1.45702 -0.00698 -0.05401 -1.7283 0.1212 0 0 -0.56756 0 0 0.00522 0.00578 0.18207 0 -0.8766 0 -2.4119 0.13328 1.03071 -4.52877
VAL_1089 -7.30621 1.13848 1.87301 -0.27917 0.23651 0.05339 2.37734 -2.17816 -0.0262 -0.14074 -2.39578 0.01547 0 0 0 0 0 -0.03522 0.03612 0.15213 0 -0.52642 0 1.9342 0.0807 0.45657 -4.53399
PHE_1090 -9.76154 1.77525 3.15101 -0.85858 0.08663 0.12817 1.98912 -2.76657 -0.00122 -0.00421 -1.84118 -0.40343 0 0 0 0 0 -0.02212 0.03106 0 2.86847 -0.09895 0 1.0402 -0.2066 0.63504 -4.25946
TYR_1091 -11.0885 1.47833 2.77348 -0.64684 0.06159 0.3476 2.91225 -3.07662 -0.01507 -0.05406 -3.23039 -0.12235 0 0 0 0 0 0.03705 0.1052 0 1.93885 -0.32606 0.00036 1.2797 -0.11607 0.69069 -7.05081
VAL_1092 -8.12345 1.06431 1.365 -0.27157 0.18693 0.05645 2.33899 -2.1264 -0.00079 -0.00296 -2.38594 -0.24488 0 0 0 0 0 0.01103 0 0.29748 0 -0.7775 0 1.9342 -0.34315 0.45643 -6.56583
TYR_1093 -10.5569 1.44305 2.97262 -0.59972 0.03861 0.31447 3.11248 -2.99314 -0 -0 -3.46393 -0.22209 0 0 0 -0.22581 0 -0.01319 0.00139 0 1.8999 -0.23493 0.00065 1.2797 -0.35215 0.33768 -7.26133
THR_1094 -7.53951 0.74407 4.80827 -0.10451 0.07591 0.07015 2.8624 -2.7519 -0.00191 -0.02411 -2.44127 -1.00149 0 0 0 0 0 0.00313 0.14851 0.22136 0 -0.79318 2.2693 -1.0874 -0.14262 0.40922 -4.27557
HIS_D_1095 -8.12021 0.50808 6.18512 -0.39478 0.17636 0.44574 1.87663 -3.05 -0.04827 -0.29782 -0.30071 -0.46281 0 0 0 0 0 0.45824 0.01284 0 3.18095 -0.41288 0 -0.45461 0.078 0.57753 -0.04259
ASP_1096 -6.69607 0.98127 7.82595 -0.21942 0.12114 0.73287 1.89213 -3.41916 -0.0419 -0.32353 -3.36709 -2.84716 0 0 0 -0.73005 0 -0.06063 0.04218 0 3.42322 -0.22339 0 -2.3716 -0.23276 1.40511 -4.10889
SER_1097 -5.12385 0.68322 5.25979 -0.0185 0 0.029 2.72159 -2.46062 -6e-05 -0.00157 -2.70884 -1.01889 0 0 -0.60455 0 0 -0.0137 0.00188 0.6403 0 -0.37121 1.72193 -0.77834 0.31039 1.62062 -0.11142
TYR_1098 -8.35997 0.77798 4.24967 -0.63977 0.03419 0.3263 2.8294 -2.80604 -0.0112 -0.08763 -2.91373 -0.24145 0 0 -0.53897 0 0 -0.07858 0.01265 0 2.52622 0.13447 0.02836 1.2797 0.50081 0.98513 -1.99244
GLN_1099 -4.62275 0.56948 4.18029 -0.2558 0.01734 0.18651 1.8295 -1.96611 -0.00784 -0.11076 -1.27433 -0.41617 0 0 0 -1.57382 0 -0.01044 0.12205 0 3.93166 -0.01846 0 -0.18838 -0.15628 0.52547 0.76116
VAL_1100 -6.72764 0.92111 3.82742 -0.29462 0.17134 0.05213 2.27637 -2.53309 -0 -0 -1.15805 0.26733 0 0 0 0 0 0.10991 0.00359 0.42769 0 0.52737 0 1.9342 -0.10559 0.29224 -0.00828
GLY_1101 -4.84828 1.10314 4.67739 -0.00015 0 0 3.0932 -2.65079 -0.0112 -0.08763 -3.45659 -0.32386 0 0 0 0 0 -0.23309 0 0 0 -1.31191 0 0.83697 0.15397 0.59111 -2.46771
GLY_1102 -3.82405 0.68197 4.6614 -5e-05 0 0 2.24116 -2.27749 -0.0443 -0.27518 -1.97177 -0.42702 0 0 -1.31784 0 0 -0.25514 0 0 0 0.34223 0 0.83697 0.64578 0.83095 -0.15238
ASP_1103 -5.39183 0.72321 6.15887 -0.10719 0.00485 0.32631 2.01668 -2.68177 -0.04103 -0.34814 -1.99068 -0.56165 0 0 0 -0.31261 0 0.12608 0.00405 0 1.83809 -0.00437 0 -2.3716 0.44437 0.78401 -1.38437
GLY_1104 -4.88268 0.756 5.54392 -0.0002 0 0 2.5912 -2.75261 -0 -0 -2.45388 -0.15118 0 0 0 0 0 0.18785 0 0 0 -1.50674 0 0.83697 -0.13465 1.03595 -0.93006
PRO_1105 -6.30086 0.53949 3.51147 -0.08659 9e-05 0.05385 0.83613 -1.61329 -0 -0 0.34156 0.68621 0 0 0 0 0 -0.14632 0.01549 0.60005 0 -0.47778 0 -2.4119 -0.38057 1.0352 -3.79777
THR_1106 -5.14332 0.47127 3.29825 -0.11729 0.06549 0.05938 1.42377 -1.81557 -0.03683 -0.34774 -1.05976 -1.19091 0 0 -0.49964 0 0 0.0532 0.00348 0.11402 0 -0.17882 2.31854 -1.0874 -0.48244 0.69271 -3.45963
HIS_1107 -7.09011 0.79892 5.0635 -0.39562 0.01738 0.46954 2.11911 -2.68215 -0.00618 -0.06654 -1.74154 -0.0023 0 0 0 0 0 0.02972 0.37041 0 1.53705 -0.41604 0 -0.45461 -0.09888 0.76497 -1.78339
GLN_1108 -8.54512 1.04145 6.52294 -0.29038 0.05673 0.27503 3.08039 -3.43501 -0 -0 -2.70617 -0.54288 0 0 -0.49175 0 0 -0.06951 0.53305 0 3.69681 0.21912 0 -0.18838 0.47515 1.34941 0.98088
PRO_1109 -6.40039 1.01087 3.31224 -0.20821 0.00888 0.1465 0.92306 -1.50691 -0 -0 -0.68845 0.09479 0 0 0 0 0 0.01244 0.01776 0.33795 0 -0.82469 0 -2.4119 0.24591 1.15406 -4.77608
TYR_1110 -8.13403 0.40801 4.92405 -0.70807 0.03528 0.31058 3.10082 -2.80362 -0.02376 -0.21016 -0.72023 -0.29916 0 0 -0.9556 0 0 0.02505 0.32572 0 1.63409 -0.38072 0.0475 1.2797 2.64509 0.53738 1.03794
ASP_1111 -5.93925 0.57325 7.72166 -0.24899 0.07608 0.82476 2.88715 -3.23467 -0.01769 -0.12212 -4.19227 -3.37107 0 0 0 0 0 -0.00381 0.1076 0 3.68371 -0.35397 0 -2.3716 2.35115 0.63398 -0.99608
GLN_1112 -9.79191 0.84727 8.11011 -0.71898 0.55831 1.18024 3.94413 -3.83852 -0.04335 -0.26615 -3.5385 -2.22604 0 0 -0.9556 -0.94146 0 0.08781 0.05103 0 4.23316 -0.13634 0 -0.18838 -0.4424 0.71408 -3.3615
LEU_1113 -7.08272 1.27506 3.92011 -0.48209 0.2747 0.12092 2.19004 -2.42517 -0.01533 -0.12861 -1.21374 0.16751 0 0 0 0 0 1.17181 0.112 0.51996 0 -0.21401 0 0.18072 1.39219 1.94317 1.70654
PRO_1114 -6.08533 1.0931 3.57722 -0.06816 0 0.04264 0.90986 -1.53626 -0 -0 -0.15285 0.62253 0 0 0 0 0 0.06205 0.10381 0.18262 0 -0.01204 0 -2.4119 1.50759 2.02172 -0.14341
MET_1115 -10.3854 1.16727 6.22786 -0.40678 0.11046 0.00417 2.63045 -2.96406 -1e-05 -4e-05 -1.07414 0.12161 0 0 0 0 0 0.21093 0.11767 1.38691 0 0.13327 0 0.60916 1.33307 0.69713 -0.08047
LEU_1116 -8.38007 0.65479 2.10341 -0.49901 0.2264 0.11767 2.39993 -2.29838 -0.02256 -0.11646 -1.39689 0.28716 0 0 0 0 0 -0.04348 0.11036 0.32385 0 -0.2711 0 0.18072 1.12717 0.57468 -4.92183
ARG_1117 -7.59012 0.50267 6.70978 -0.75378 0.12084 0.5448 2.88243 -3.12741 -0.01153 -0.13301 -2.44858 0.57023 0 0 0 -0.7696 0 -0.03977 0.14423 2.1826 0 -0.09453 0 -1.2888 -0.37814 0.67693 -2.30076
ALA_1118 -3.79429 0.36348 2.69388 -0.02756 0.00573 0 1.526 -1.72043 -0 -0 -1.56343 -0.42228 0 0 0 0 0 -0.00445 0 0 0 0.20607 0 1.8394 -0.44046 0.49494 -0.84341
ILE_1119 -8.16259 1.29484 3.48786 -0.4931 0.44108 0.10896 2.54539 -2.59512 -0.01387 -0.07758 -0.65643 0.26946 0 0 0 0 0 -0.01303 0.28551 0.51294 0 -0.61306 0 0.73287 -0.51425 0.58961 -2.87051
GLU_1120 -6.11339 0.85283 4.60262 -0.58988 0.46131 0.96346 1.61875 -2.24121 -0.01588 -0.1613 -0.6441 -1.44833 0 0 0 0 0 3.67827 0.10308 0 4.36442 0.0096 0 -2.7348 -0.4995 15.2895 17.4955
ASN_1121 -6.27266 0.4656 5.10872 -0.22886 0.09206 0.37269 2.4659 -2.66674 -0.01436 -0.11407 -1.76108 -1.15573 0 0 0 0 0 0.39619 0.05305 0 1.96634 -0.98985 0 -0.93687 -0.69208 15.9291 12.0173
VAL_1122 -7.55451 1.45061 1.90564 -0.2804 0.19391 0.06199 1.82478 -2.23983 -0.00869 -0.03891 -1.18098 -0.37015 0 0 0 0 0 0.00826 7e-05 0.22657 0 -0.68414 0 1.9342 -0.63871 1.40312 -3.9872
CYS_1123 -6.94715 0.70423 3.37843 -0.05571 0.00011 0.01781 2.50689 -1.99264 -0.01557 -0.13752 -2.47868 -0.66634 0 0 0 0 0 -0.0307 0.00037 0.32938 0 0.17266 0 3.6196 -0.06069 0.58827 -1.06723
VAL_1124 -6.4671 0.51991 2.03949 -0.37003 0.2157 0.09203 1.16465 -1.91211 -0.01299 -0.04966 -0.40562 -0.29678 0 0 0 0 0 -0.08217 0 1.02173 0 -0.76354 0 1.9342 -0.09688 0.51359 -2.95557
PHE_1125 -10.3018 1.14171 2.88575 -0.54552 0.0299 0.23422 3.14402 -2.7 -0 -0 -3.14937 0.04469 0 0 0 0 0 0.20565 0.09991 0 2.10305 -0.25646 0 1.0402 -0.32849 0.88668 -5.46581
ARG_1126 -8.55705 0.93386 8.03424 -0.9017 0.36029 0.54882 3.43096 -3.48886 -0.03324 -0.18827 -5.26075 -0.06378 0 0 0 -0.73005 0 0.05133 0.52579 3.41557 0 -0.21495 0 -1.2888 -0.28502 1.60491 -2.1067
PRO_1127 -6.60114 1.0208 3.32659 -0.21881 0.02981 0.16106 0.74115 -1.46612 -0.01957 -0.23175 -0.85367 -0.1017 0 0 0 0 0 0.01322 0.04563 0.3284 0 -0.78883 0 -2.4119 -0.30102 1.25748 -6.07036
CYS_1128 -6.5167 1.17422 3.48905 -0.05943 0 0.04611 1.91425 -1.91746 -0.03091 -0.18424 -1.77348 -0.28893 0 0 -0.8643 0 0 0.00818 0.14418 0.63848 0 -0.02865 0 3.6196 3.28936 0.5329 3.19224
ASP_1129 -6.80346 0.20799 9.176 -0.23884 0.09831 0.82875 4.70254 -3.82056 -0.00949 -0.08365 -7.00335 -0.90528 0 0 -1.49306 -0.8086 0 -0.05939 0.06668 0 1.70281 -0.58969 0 -2.3716 3.44725 0.41787 -3.53878
GLU_1130 -7.49947 0.65312 8.40045 -0.78763 0.2451 1.70106 2.69934 -3.44224 -0.03482 -0.27945 -2.39258 -0.51809 0 0 -0.65085 0 0 -0.03544 0.03487 0 4.24382 -0.24256 0 -2.7348 -0.28262 0.37231 -0.55048
LYS_1131 -8.98675 0.8276 10.0404 -0.29197 0.01905 0.12574 2.54652 -4.1553 -0.03702 -0.21407 -2.8398 -0.07313 0 0 0 0 0 0.14903 0.01457 1.8397 0 -0.07399 0 -1.5107 -0.42301 0.54457 -2.49864
GLU_1132 -8.55675 0.30323 9.71661 -0.21684 0.02659 0.28429 4.6831 -4.20702 -0.00182 -0.03081 -7.31799 -0.56193 0 0 -1.38397 -1.31987 0 0.0178 0.23097 0 3.02928 -0.34743 0 -2.7348 -0.40547 0.58741 -8.20542
THR_1133 -7.99787 0.71431 6.04216 -0.19681 0.08527 0.06811 3.47526 -3.31598 -0.00949 -0.08365 -2.94496 -0.11167 0 0 0 0 0 0.12054 0.02472 0.09887 0 -0.00103 2.28307 -1.0874 -0.26044 0.50669 -2.5903
CYS_1134 -7.13828 0.39189 5.84067 -0.06467 0 0.05746 3.26089 -2.95779 -0.00535 -0.07838 -3.1106 -0.30436 0 0 0 0 0 0.08672 0.01876 0.84952 0 0.25675 0 3.6196 0.29478 0.54356 1.56116
ALA_1135 -7.0427 0.89551 4.5251 -0.02239 0 0 2.94219 -3.28971 -0.00737 -0.05792 -2.1569 -0.35026 0 0 0 0 0 0.01869 0 0 0 -0.28904 0 1.8394 0.04824 0.52764 -2.41953
GLY_1136 -4.79308 0.45625 3.88735 -4e-05 0 0 2.26953 -2.38991 -0 -0 -2.30044 -0.43787 0 0 0 0 0 -0.0209 0 0 0 0.34811 0 0.83697 0.30475 0.38129 -1.45799
PHE_1137 -11.0828 2.18676 2.80894 -0.66815 0.04306 0.29307 2.66474 -3.04852 -0.01424 -0.07906 -2.30325 0.02655 0 0 0 0 0 -0.00925 0.00603 0 2.66787 -0.04218 0 1.0402 0.48115 1.00974 -4.01933
ASN_1138 -7.82536 0.50404 6.33793 -0.17414 0.01535 0.25543 3.17652 -3.49193 -0.00077 -0.02143 -3.03226 -0.36955 0 0 0 0 0 0.03574 0.05663 0 1.56196 0.47437 0 -0.93687 0.06212 1.00071 -2.37151
TYR_1139 -9.06039 1.10074 4.78115 -0.89048 0.05365 0.30644 3.03715 -3.01915 -0.00402 -0.03565 -2.89376 -0.28702 0 0 0 0 0 0.01521 0.17763 0 1.75574 -0.27705 0.10067 1.2797 0.27824 0.29507 -3.28613
GLY_1140 -4.27956 0.41362 4.30065 -4e-05 0 0 1.89195 -2.26079 -0.00791 -0.06934 -2.03016 -0.41101 0 0 -0.80836 0 0 -0.06893 0 0 0 0.4575 0 0.83697 0.26421 0.43855 -1.33265
LEU_1141 -7.98011 1.3543 3.70487 -0.68498 0.15995 0.22744 2.35705 -2.55172 -0 -0 -1.62397 0.18336 0 0 0 0 0 -0.0286 0.15217 0.72798 0 -0.17332 0 0.18072 0.18924 1.05792 -2.74769
LEU_1142 -4.37948 0.24714 3.3148 -0.70487 0.265 0.31155 2.01169 -1.88086 -0.01424 -0.07906 -2.5821 0.03341 0 0 0 0 0 -0.04631 0.00588 1.64877 0 -0.23498 0 0.18072 -0.04928 1.09928 -0.85293
SER_1143 -4.11986 0.37292 5.1585 -0.05037 0.00382 0.09833 2.47087 -2.30647 -0.01588 -0.10638 -1.79114 -0.28854 0 0 0 0 0 -0.03018 0.00416 0.91021 0 0.47279 0.66286 -0.77834 0.6733 0.66538 2.00597
GLN_1144 -3.56375 0.33331 4.07228 -0.27469 0.05442 0.20811 2.14611 -1.76679 -0 -0 -1.84602 -0.46578 0 0 -0.53387 0 0 -0.01883 0.03375 0 2.89137 -0.15331 0 -0.18838 0.6231 0.72567 2.2767
ASP_1145 -2.36983 0.26178 2.67693 -0.12985 0.05306 0.41181 0.401 -1.23936 -0.00956 -0.06943 -0.82184 -0.2205 0 0 0 0 0 -0.05716 0.0075 0 2.46311 -0.33555 0 -2.3716 -0.57367 0.85108 -1.07209
GLN_1146 -6.54766 0.46389 5.89348 -0.38265 0.05926 0.26192 2.03635 -2.77032 -0.02728 -0.21659 -1.4099 -0.6522 0 0 0 0 0 0.03743 0.01312 0 2.67335 0.27118 0 -0.18838 -0.0306 0.79987 0.28427
THR_1147 -6.60521 0.67294 4.55875 -0.16667 0.08393 0.05637 3.3711 -2.71589 -0.05085 -0.47189 -2.55553 -0.25468 0 0 0 0 0 -0.03776 0.12961 0.156 0 0.01462 2.43958 -1.0874 0.38532 0.50478 -1.57288
THR_1148 -7.18332 1.03108 3.91538 -0.15444 0.06208 0.05525 2.81428 -2.62824 -0 -0 -2.50491 -0.38542 0 0 0 0 0 -0.01031 0.00063 0.35518 0 -0.19637 2.34082 -1.0874 0.064 0.34054 -3.17116
VAL_1149 -8.11379 1.46178 1.6317 -0.26682 0.20995 0.05317 2.51821 -2.32816 -0.00692 -0.02351 -2.80711 -0.20191 0 0 0 0 0 -0.04622 0.08098 0.3246 0 -0.80233 0 1.9342 -0.18621 0.389 -6.17938
LEU_1150 -9.34508 1.18536 2.04814 -0.59436 0.21066 0.15245 2.82511 -2.48743 -0.01184 -0.03887 -2.86211 0.26185 0 0 0 0 0 -0.05457 0.01665 0.67563 0 -0.31446 0 0.18072 -0.19917 0.46846 -7.88285
VAL_1151 -7.59432 0.86617 1.96237 -0.27872 0.22115 0.05879 1.71112 -2.08186 -0.02821 -0.26352 -1.59168 -0.29669 0 0 0 0 0 0.2635 0.0121 0.17782 0 -0.64495 0 1.9342 -0.15759 0.48996 -5.24037
LEU_1152 -10.0323 1.62268 3.90995 -0.50898 0.31166 0.0992 2.30363 -2.92767 -0.01184 -0.03887 -2.13013 0.1741 0 0 0 0 0 0.12401 0.15166 0.6085 0 -0.15889 0 0.18072 -0.2439 0.93394 -5.63257
THR_1153 -6.90298 0.48896 6.3936 -0.11926 0.07362 0.08404 3.73474 -3.16831 -0.03255 -0.24323 -4.08742 -0.5144 0 0 -1.27093 0 0 0.05559 0.2391 0.0424 0 -0.37388 2.67594 -1.0874 -0.3222 1.34005 -2.9945
ARG_1154 -7.02478 0.37393 6.17213 -0.52179 0.05367 0.3004 1.83791 -2.71132 -0.05221 -0.30041 -1.52063 0.29034 0 0 -1.06622 -0.31261 0 -0.03971 0.11074 2.04554 0 -0.03988 0 -1.2888 -0.02037 0.90597 -2.8081
GLN_1155 -4.9611 0.65638 4.64009 -0.29747 0.03047 0.13085 2.20617 -2.16581 -0.01492 -0.11678 -3.27191 0.10533 0 0 -0.43634 -1.76058 0 0.29339 0.04452 0 3.13143 -0.00329 0 -0.18838 0.04418 1.05231 -0.88146
PRO_1156 -4.2886 1.24616 1.46667 -0.11008 0.0037 0.08096 0.29145 -0.95872 -0 -0 -0.70794 0.28771 0 0 0 0 0 -0.01539 0.06019 0.12913 0 -0.85662 0 -2.4119 -0.5053 1.18403 -5.10456
LEU_1157 -7.08943 0.97142 3.20365 -0.49907 0.2376 0.10599 2.51755 -2.35992 -0.00731 -0.07237 -1.76276 0.20534 0 0 0 0 0 0.01887 0.70476 1.5686 0 -0.27875 0 0.18072 -0.4389 0.66181 -2.13219
LYS_1158 -4.31861 0.42248 5.55431 -0.6427 0.29303 0.26739 1.91106 -2.11013 -0.01511 -0.13907 -4.78191 0.40832 0 0 -0.71301 -0.6792 0 0.11352 0.05597 2.60089 0 -0.05191 0 -1.5107 -0.314 0.57944 -3.06994
SER_1159 -3.63358 0.36834 3.87732 -0.02609 1e-05 0.02184 1.50551 -1.71984 -0.02369 -0.2899 -2.72919 -0.14951 0 0 -1.08108 0 0 0.03201 0.00736 0.4285 0 0.02809 0.68039 -0.77834 -0.46077 0.76775 -3.17489
ILE_1160 -6.54033 0.97091 1.99758 -0.46414 0.44946 0.08394 1.80096 -1.90106 -0.03032 -0.24933 -0.70344 0.17899 0 0 -0.9734 0 0 -0.07131 0.01463 0.47566 0 -0.71772 0 0.73287 -0.44052 0.822 -4.56455
ASP_1161 -3.02168 0.61491 2.65261 -0.12129 0.02686 0.36526 1.14549 -1.52673 -0.01876 -0.19003 -1.65367 -1.31357 0 0 -0.6336 0 0 0.09154 0.1185 0 3.87131 0.07052 0 -2.3716 -0.25992 0.51022 -1.64363
ASN_1162 -3.23228 0.22664 3.72778 -0.41731 0.12434 0.85524 1.70723 -1.84885 -0.00292 -0.04757 -2.7158 -0.82056 0 0 -1.59701 0 0 -0.03539 0 0 1.73986 -0.99852 0 -0.93687 -0.53749 0.36049 -4.449
THR_1163 -5.82272 0.53893 4.89157 -0.11382 0.06823 0.08307 1.54569 -2.4328 -0.06 -0.38364 -2.68003 -0.78412 0 0 0 -0.8086 0 0.06759 0.00012 0.09916 0 -0.4401 2.70781 -1.0874 -0.58441 0.47622 -4.71925
ASP_1164 -5.35289 0.79637 8.60042 -0.19416 0.02642 0.68538 4.44468 -3.42942 -0 -0 -8.05236 -0.80518 0 0 -2.0476 0 0 0.03432 0.0264 0 2.48801 -0.1743 0 -2.3716 -0.07566 0.78829 -4.61288
SER_1165 -4.84387 0.38235 4.24825 -0.03457 0.0023 0.05942 1.43034 -2.03198 -0 -0 -1.26671 -1.00312 0 0 0 -0.30835 0 0.04493 0.00225 0.34541 0 -0.2757 0.77901 -0.77834 -0.28302 0.84272 -2.6887
LEU_1166 -4.3032 0.44021 4.28821 -0.4875 0.26655 0.11992 2.18041 -2.08045 -0 -0 -2.13574 0.1693 0 0 -0.84992 0 0 0.01439 0.01938 0.58683 0 -0.13662 0 0.18072 0.0241 0.73042 -0.97301
LYS_1167 -5.80738 0.60643 7.43249 -0.46612 0.11914 0.29843 3.63284 -2.94894 -0.03592 -0.22926 -6.04313 0.40279 0 0 -0.85207 0 0 -0.07294 0.23032 2.30795 0 -0.06642 0 -1.5107 0.06887 0.95511 -1.9785
THR_1168 -6.34896 0.82237 4.52654 -0.2039 0.15661 0.07772 1.98782 -2.49889 -0.00486 -0.04645 -1.77458 -0.79779 0 0 -0.34562 0 0 -0.07416 0.17645 1.22714 0 0.3067 2.51955 -1.0874 -0.303 1.19365 -0.49105
LEU_1169 -6.28956 0.69964 2.71853 -0.49814 0.19702 0.1376 1.99304 -2.08456 -0 -0 -0.96576 0.12418 0 0 0 0 0 0.29294 0.04019 0.11964 0 -0.08514 0 0.18072 -0.19961 0.76423 -2.85505
LYS_1170 -6.82204 0.63677 5.87 -0.3785 0.05493 0.22013 2.7833 -2.71198 -0 -0 -1.53093 0.0921 0 0 0 0 0 -0.0419 0.10606 2.19512 0 -0.06493 0 -1.5107 -0.45394 0.26578 -1.29072
GLY_1171 -5.33975 0.51429 4.06188 -7e-05 0 0 2.33165 -2.35384 -0 -0 -1.97291 -0.38948 0 0 0 0 0 -0.16876 0 0 0 -1.51131 0 0.83697 -0.68899 0.22027 -4.46005
GLY_1172 -4.3473 0.79262 2.81637 -0.00149 0 0 1.5106 -1.84728 -0.02357 -0.11965 -1.42275 -0.34019 0 0 -0.76596 0 0 0.03679 0 0 0 -1.47668 0 0.83697 -0.05978 0.23918 -4.17212
TYR_1173 -10.4501 0.67561 5.59929 -1.03153 0.13684 0.61292 3.81812 -3.33458 -0.00956 -0.08901 -3.64568 -0.33304 0 0 0 -0.70614 0 0.03223 0.00699 0 1.59952 -0.37955 0.25941 1.2797 0.34214 0.42079 -5.1956
ILE_1174 -6.18504 0.81393 1.84524 -0.46568 0.29761 0.09795 0.86195 -1.81233 -0.00759 -0.11157 -0.19037 0.2763 0 0 0 0 0 -0.08381 0.02182 0.36582 0 -0.47437 0 0.73287 -0.31159 0.57253 -3.75635
LEU_1175 -7.32849 0.64826 2.45905 -0.66936 0.2094 0.21247 1.94706 -2.16483 -0.00476 -0.01474 -1.29133 0.22719 0 0 -0.96341 0 0 0.01611 0.02779 0.65822 0 -0.22429 0 0.18072 -0.00849 0.50995 -5.5735
LEU_1176 -6.48332 0.55382 4.23492 -0.62018 0.29158 0.24666 2.38875 -2.37281 -0 -0 -1.8704 -0.0688 0 0 0 0 0 -0.08018 0.213 1.252 0 -0.19293 0 0.18072 0.43049 0.43231 -1.46436
ASP_1177 -2.54603 0.17817 2.32974 -0.1098 0.00691 0.31015 0.56946 -1.17873 -0.00476 -0.01474 -0.59484 -0.27264 0 0 0 0 0 0.08867 0.00052 0 2.15625 0.177 0 -2.3716 0.09264 0.39887 -0.78474
ARG_1178 -6.42975 0.49961 5.12027 -0.84257 0.14158 0.37732 1.15805 -1.95753 -0.01028 -0.09682 -0.34924 0.22371 0 0 0 0 0 0.07032 0.17585 2.66863 0 -0.22411 0 -1.2888 -0.11425 0.55139 -0.32664
LYS_1179 -2.69312 0.18336 2.6218 -0.39171 0.05224 0.20292 1.0519 -0.99294 -0 -0 -1.24882 0.02422 0 0 -0.50181 0 0 -0.0391 0.02913 1.78812 0 0.15223 0 -1.5107 -0.04865 0.43161 -0.88932
GLN_1180 -2.78579 0.43087 3.19631 -0.28967 0.07316 0.27325 0.52894 -1.22588 -0 -0 -0.33145 -0.64952 0 0 0 0 0 -0.01188 0.04586 0 2.91422 -0.2956 0 -0.18838 0.31172 0.75323 2.74938
PRO_1181 -5.16671 0.72198 2.92136 -0.17692 0.00052 0.12263 0.11828 -1.091 -0 -0 0.02741 0.17358 0 0 0 0 0 -0.02726 0.00289 0.62766 0 -1.08694 0 -2.4119 0.15604 0.88842 -4.19997
ASP_1182 -4.8625 0.2467 6.06377 -0.08866 2e-05 0.25824 2.97792 -2.47769 -0.03065 -0.22959 -5.40186 -0.30263 0 0 -0.53827 -0.8199 0 -0.02971 0.00315 0 2.24398 -0.00271 0 -2.3716 0.03977 0.67114 -4.65108
LEU_1183 -8.87528 1.09464 2.92736 -0.45659 0.11123 0.12005 2.63311 -2.40544 -0.0138 -0.05934 -2.41127 -0.06141 0 0 0 0 0 -0.00329 0.97611 1.57281 0 0.13499 0 0.18072 0.21817 0.68614 -3.63108
ILE_1184 -8.6247 0.75435 3.99269 -0.4639 0.35757 0.09666 3.15194 -2.84194 -0.00586 -0.01769 -2.35666 0.02527 0 0 0 0 0 0.02077 0.01177 0.42442 0 -0.72033 0 0.73287 -0.14974 0.43362 -5.17889
ILE_1185 -9.28239 2.05515 1.75743 -0.53073 0.63373 0.12747 3.06783 -2.43958 -0.00062 -0.00166 -2.86198 0.01588 0 0 0 0 0 0.18948 0.2048 0.35829 0 -0.74944 0 0.73287 -0.42237 1.20015 -5.94569
ALA_1186 -5.80305 1.32101 1.52188 -0.02673 0.00157 0 2.23976 -1.99186 -0.00586 -0.01769 -2.17698 -0.46953 0 0 0 0 0 -0.01964 0 0 0 0.57237 0 1.8394 0.33637 1.43058 -1.2484
ALA_1187 -5.6174 0.56071 2.09975 -0.02123 0 0 1.9299 -2.26933 -0.01436 -0.13416 -2.4946 -0.32623 0 0 0 0 0 0.00064 0 0 0 0.07359 0 1.8394 0.77545 0.56832 -3.02955
SER_1188 -5.31172 0.23335 5.06889 -0.02807 0 0.06565 2.6033 -2.38773 -0 -0 -3.14868 -0.46213 0 0 0 -0.67553 0 -0.00625 0.01044 0.5007 0 -0.13276 0.60424 -0.77834 0.23106 0.2874 -3.32617
GLY_1189 -4.55338 0.67317 3.87735 -0.00015 0 0 1.83189 -2.13556 -0.02376 -0.15376 -2.5385 -0.25931 0 0 0 0 0 -0.16879 0 0 0 -1.34983 0 0.83697 0.00304 0.44342 -3.51718
SER_1190 -4.09095 0.32329 3.66508 -0.02975 0.00046 0.04754 1.55025 -1.79138 -0 -0 -0.59136 -1.01324 0 0 0 -0.59299 0 -0.04849 0.04474 0.20288 0 -0.35485 0.65795 -0.77834 -0.294 0.48898 -2.60416
GLU_1191 -8.16519 0.8364 7.26429 -0.45847 0.10096 0.97735 3.32516 -3.56202 -0 -0 -2.54888 -0.35929 0 0 0 0 0 0.10229 0.10868 0 2.86694 -0.07627 0 -2.7348 -0.53019 0.3621 -2.49094
VAL_1192 -7.86703 0.88336 3.22199 -0.30624 0.20346 0.07016 2.44769 -2.86275 -0.02571 -0.161 -1.36236 -0.25932 0 0 0 0 0 -0.01704 0.02028 0.16029 0 -0.3373 0 1.9342 -0.32092 0.39904 -4.17919
GLN_1193 -6.4503 0.29347 6.44755 -0.40852 0.09975 0.28285 2.71284 -2.95174 -0.04587 -0.33008 -3.04795 -0.66361 0 0 -0.71301 -0.50982 0 -0.00987 0.00721 0 3.60434 -0.12535 0 -0.18838 -0.16751 0.36239 -1.80162
LEU_1194 -8.39717 0.9322 4.20514 -0.69646 0.20012 0.27109 2.49574 -3.11273 -0.00014 -0.00338 -1.55559 0.1038 0 0 0 0 0 0.01516 0.13608 0.89504 0 -0.22516 0 0.18072 -0.1883 0.33496 -4.40886
ALA_1195 -6.6313 0.59726 2.61709 -0.02228 0 0 2.48542 -2.58697 -0 -0 -2.05611 -0.37623 0 0 0 0 0 -0.03442 0 0 0 -0.37364 0 1.8394 -0.33307 0.3559 -4.51894
ILE_1196 -7.75629 0.67892 4.49483 -0.51858 0.42994 0.10738 2.84572 -2.90895 -2e-05 -8e-05 -1.72196 -0.07597 0 0 0 0 0 -0.04062 0.00918 0.61515 0 -0.50086 0 0.73287 -0.23816 0.43141 -3.41609
GLU_1197 -5.33199 0.13692 5.70949 -0.19544 0.01892 0.25832 2.51637 -2.67678 -0.00014 -0.00338 -2.77204 -0.5694 0 0 0 -0.50982 0 0.25242 0.0013 0 3.01441 -0.22483 0 -2.7348 -0.25374 0.4419 -2.92231
PHE_1198 -12.5289 2.88324 3.42922 -1.03198 0.10185 0.3234 2.9611 -3.22532 -0.0018 -0.01401 -2.51976 -0.06375 0 0 0 0 0 0.04354 0.28422 0 1.77201 -0.42558 0 1.0402 -0.26735 0.63176 -6.6079
GLU_1199 -8.19249 0.5784 8.88267 -0.69693 0.07774 1.31927 3.59475 -3.97386 -0.01593 -0.09512 -3.25653 -0.74587 0 0 0 -0.49887 0 -0.03301 0.34083 0 4.24628 -0.21407 0 -2.7348 -0.25858 0.88841 -0.78771
LYS_1200 -5.07164 0.33915 6.01911 -0.29739 0.02615 0.12654 2.23242 -2.69379 -0 -0 -2.19961 0.00378 0 0 0 0 0 0.0043 0.0101 1.72397 0 0.00707 0 -1.5107 -0.41968 0.5305 -1.1697
VAL_1201 -6.53698 0.44559 4.05504 -0.30844 0.22252 0.06989 2.45735 -2.63273 -0 -0 -1.65192 -0.08548 0 0 0 0 0 -0.01773 0.00145 0.06185 0 -0.36422 0 1.9342 -0.1563 0.22219 -2.28371
LEU_1202 -9.67755 1.225 4.61272 -0.7441 0.54454 0.21419 3.43457 -3.24073 -0.00838 -0.09899 -2.85274 0.35005 0 0 0 0 0 0.39493 0.11695 2.83071 0 -0.31881 0 0.18072 -0.18624 0.55056 -2.67261
THR_1203 -5.12033 0.31648 6.88762 -0.19642 0.07749 0.07241 2.76302 -3.12631 -0.00114 -0.00697 -3.26647 -0.31381 0 0 0 -0.49887 0 0.21065 0.10331 0.13001 0 -0.00306 2.32467 -1.0874 -0.15846 0.83731 -0.05629
LYS_1204 -3.34547 0.2519 3.83213 -0.29788 0.02312 0.12922 1.59719 -1.75188 -0.01592 -0.095 -0.5836 -0.01519 0 0 0 0 0 0.01896 0.01789 1.71578 0 -0.08079 0 -1.5107 -0.26088 0.67555 0.30444
GLN_1205 -5.63692 0.56465 4.2711 -0.30566 0.07174 0.2778 1.92823 -2.38866 -0.00838 -0.09899 -1.12426 -0.61809 0 0 0 0 0 -0.08167 0.05703 0 2.80969 -0.12008 0 -0.18838 -0.37511 0.55555 -0.41043
ASN_1206 -2.65251 0.20967 3.3576 -0.20103 0.06422 0.34594 1.36894 -1.71705 -0.01074 -0.11847 -1.33017 -0.95854 0 0 0 0 0 0.03676 0.00899 0 1.88873 -0.93556 0 -0.93687 -0.37708 0.67546 -1.28172
VAL_1207 -6.26241 0.59823 3.04522 -0.27771 0.19795 0.0592 1.74014 -2.16859 -0 -4e-05 -1.20927 -0.2307 0 0 0 0 0 0.02652 0.04904 0.27189 0 -0.76254 0 1.9342 -0.49338 0.62835 -2.8539
LYS_1208 -6.62165 0.44803 6.89321 -0.34713 0.04018 0.19639 3.88192 -2.96094 -0.01653 -0.11721 -5.55994 -0.10915 0 0 -1.04009 0 0 -0.05092 0.02024 2.33873 0 0.25981 0 -1.5107 -0.13862 0.64019 -3.75417
VAL_1209 -6.98649 0.73547 1.81872 -0.27623 0.18713 0.05891 0.87697 -1.77808 -0 -0 -0.71545 -0.27362 0 0 0 0 0 -0.03555 0.01895 0.20653 0 -0.75114 0 1.9342 -0.12374 0.51529 -4.58815
ARG_1210 -10.3003 0.91339 9.05448 -0.56654 0.12502 0.3325 4.24597 -4.04326 -0.046 -0.27373 -6.084 0.66967 0 0 -0.40825 -0.81161 0 0.05771 0.8197 2.27343 0 -0.05864 0 -1.2888 -0.26103 0.72131 -4.92902
ILE_1211 -9.57255 0.97022 3.58045 -0.48011 0.44234 0.09678 3.29819 -2.80662 -0 -0 -3.6713 0.04208 0 0 0 0 0 0.11269 0.04198 0.37178 0 -0.72654 0 0.73287 -0.24484 0.98991 -6.82267
LEU_1212 -9.6427 1.56002 1.97543 -0.50195 0.19106 0.10285 2.79417 -2.69064 -0.0148 -0.0577 -2.38901 0.12904 0 0 0 0 0 0.29289 0.09135 0.56145 0 -0.34093 0 0.18072 -0.3262 0.93414 -7.15082
SER_1213 -5.73315 0.96401 5.02298 -0.03086 0.00014 0.054 3.19845 -2.465 -0.01843 -0.17506 -3.59014 -0.91927 0 0 0 -0.61373 0 -0.0429 0.05655 0.54807 0 0.52685 0.7373 -0.77834 0.01097 0.96854 -2.27901
VAL_1214 -6.7584 0.93384 1.7742 -0.32382 0.27223 0.0797 1.21214 -2.15402 -0.00917 -0.03733 -1.02577 -0.85098 0 0 0 0 0 0.16339 0.00769 0.24989 0 0.42975 0 1.9342 1.05858 1.40557 -1.63831
PRO_1215 -6.44625 0.94739 3.88916 -0.09271 0.00168 0.05797 1.86984 -1.69417 -0 -0 -1.2697 0.67155 0 0 0 0 0 -0.18774 0.00614 0.65122 0 -0.55901 0 -2.4119 0.74152 1.63843 -2.18659
ASN_1216 -9.44001 1.23011 7.6582 -0.33592 0.19971 0.72589 4.3522 -4.0653 -0 -0 -3.7695 -0.56139 0 0 0 0 0 0.01836 0.00416 0 1.92815 -0.76981 0 -0.93687 0.19499 0.84226 -2.72479
ILE_1217 -6.69186 1.00125 3.58767 -0.50436 0.38929 0.10655 2.37652 -2.44042 -0.00843 -0.03519 -1.23377 -0.12008 0 0 0 0 0 -0.0379 0.01382 0.88668 0 -0.17073 0 0.73287 0.30499 0.46646 -1.37662
THR_1218 -5.86565 0.43045 4.18639 -0.20989 0.20908 0.07955 1.49166 -2.24605 -0.00125 -0.00682 -0.66856 -0.63982 0 0 0 0 0 -0.02715 0.00233 0.19476 0 0.25421 2.44352 -1.0874 0.11944 0.43086 -0.91034
LEU_1219 -10.1804 1.3515 4.7422 -0.53327 0.31414 0.12184 2.66399 -3.41706 -0 -0 -1.89342 0.14986 0 0 0 0 0 0.13405 0.46754 2.99046 0 -0.2763 0 0.18072 0.09894 0.533 -2.55218
LEU_1220 -10.3017 1.23754 4.62105 -0.4439 0.12442 0.09598 3.24402 -3.47002 -0.0112 -0.05211 -1.6831 0.1957 0 0 0 0 0 -0.0665 0.07698 0.30936 0 -0.26882 0 0.18072 -0.24233 0.95219 -5.50174
LEU_1221 -5.11928 0.75107 3.53901 -0.54012 0.29221 0.15001 1.47301 -1.98291 -0 -0 -1.28438 0.24245 0 0 0 0 0 -0.0795 0.11922 0.22086 0 -0.02181 0 0.18072 -0.25556 0.907 -1.40799
LYS_1222 -3.93299 0.29461 4.08421 -0.3743 0.07025 0.23199 1.47884 -1.80273 -0 -0 -1.47658 0.05022 0 0 0 0 0 -0.04808 0.04129 2.18278 0 -0.01683 0 -1.5107 -0.27845 0.41818 -0.58828
GLN_1223 -6.29682 0.28433 5.78829 -0.62737 0.07257 0.6387 2.22954 -2.5638 -0.0112 -0.05211 -1.95896 -0.44064 0 0 0 0 0 -0.01449 0.01753 0 2.07706 -0.10097 0 -0.18838 -0.2801 0.19355 -1.23328
ASP_1224 -4.06865 0.36664 7.03642 -0.14041 0.00165 0.415 3.5076 -2.79779 -0 -0 -6.271 -0.91847 0 0 -1.07061 -0.49355 0 -0.04521 0.16212 0 3.34162 0.02482 0 -2.3716 -0.3399 0.30351 -3.35781
GLU_1225 -4.10138 0.31487 5.43291 -0.22922 0.0281 0.32308 1.93372 -2.28862 -0 -0 -2.42713 -0.61241 0 0 0 0 0 -0.08109 0.047 0 3.12564 -0.31074 0 -2.7348 -0.55711 0.35479 -1.78236
LYS_1226 -4.31718 0.33675 6.63762 -0.57548 0.15164 0.53999 3.16166 -2.74105 -0 -0 -5.67503 0.76746 0 0 -1.07061 -0.49355 0 -0.0551 0.08352 2.30915 0 -0.06239 0 -1.5107 -0.58429 0.36422 -2.73337
TYR_1227 -8.44545 0.65086 5.64252 -0.91842 0.04507 0.33244 3.06447 -3.00454 -0.01703 -0.17361 -1.77109 -0.29141 0 0 -0.76596 0 0 -0.00967 0.00951 0 1.88463 -0.22291 0.06132 1.2797 -0.23676 0.42001 -2.46632
LEU_1228 -8.02085 0.66049 4.53305 -0.50229 0.35098 0.11379 2.89625 -2.91684 -0 -0 -2.67268 0.28259 0 0 0 0 0 0.03992 0.19372 0.3748 0 -0.2735 0 0.18072 -0.09637 0.42509 -4.43112
LYS_1229 -4.56323 0.26642 5.86339 -0.29831 0.02941 0.13757 1.92818 -2.55085 -0 -0 -2.12227 -0.05854 0 0 0 0 0 -0.01224 0.08747 1.80145 0 -0.0497 0 -1.5107 -0.46774 0.46465 -1.05504
SER_1230 -3.27203 0.28635 4.1515 -0.03561 0.0064 0.02644 2.01057 -1.99609 -0 -0 -2.14251 -0.01958 0 0 0 0 0 0.03026 0.01298 0.82355 0 -0.28568 1.77611 -0.77834 -0.67054 0.44108 0.36487
LEU_1231 -9.20538 1.07454 2.53299 -0.4777 0.12103 0.10396 2.26219 -2.71969 -0.01074 -0.08008 -1.94071 0.1649 0 0 -0.40825 0 0 -0.01284 0.11053 0.5614 0 -0.24234 0 0.18072 -0.16308 0.71424 -7.43432
PHE_1232 -8.42034 0.83762 0.04502 -0.58622 0.05299 0.35824 1.31794 -1.63225 -0 -0 -0.52424 -0.01375 0 0 0 0 0 0.10183 0.29532 0 2.14976 -0.43528 0 1.0402 0.77255 0.84496 -3.79565
ASP_1233 -3.95877 0.22546 5.91226 -0.11286 0.00647 0.31667 2.17576 -2.54965 -0.02207 -0.13177 -3.36583 -0.40399 0 0 -0.47837 -0.81161 0 0.1973 0.0236 0 1.94996 0.04789 0 -2.3716 0.29364 0.69007 -2.36742
ALA_1234 -1.87449 0.20624 2.02571 -0.02323 0 0 0.46282 -1.05708 -0 -0 -0.07085 -0.18696 0 0 0 0 0 -0.00684 0 0 0 -0.14114 0 1.8394 -0.60801 0.4543 1.01986
ASN_1235 -1.27357 0.12595 1.16125 -0.19871 0.02888 0.33717 0.22135 -0.66222 -0 -0 -0.032 -1.02929 0 0 0 0 0 -0.10362 0.0771 0 1.92296 -1.02408 0 -0.93687 -0.79945 0.17189 -2.01327
SER_1236 -3.14883 0.15888 3.79135 -0.03932 0 0.07351 0.97734 -1.70176 -0.02207 -0.13176 -1.41867 -0.76292 0 0 -0.47837 0 0 -0.00909 0.183 0.15698 0 -0.43599 1.76647 -0.77834 -0.57935 0.50208 -1.89686
SER_1237 -4.89612 0.38942 4.38632 -0.03042 0.00214 0.02546 2.63571 -2.08465 -0.00725 -0.05876 -2.95312 0.02681 0 0 -0.54494 0 0 -0.03151 0.00093 0.70806 0 0.47556 0.61164 -0.77834 0.18075 0.50052 -1.44178
LEU_1238 -8.25206 1.35776 2.23025 -0.64358 0.26955 0.17727 1.43532 -2.31969 -0.02105 -0.12779 -0.67846 0.30918 0 0 0 0 0 -0.05508 0.09406 0.55373 0 -0.37836 0 0.18072 0.23432 0.57583 -5.05809
ILE_1239 -9.41548 1.42453 2.12077 -0.45108 0.28896 0.08891 2.47712 -2.57065 -0 -0 -2.67989 -0.04753 0 0 0 0 0 -0.07576 0.06334 0.46519 0 -0.69681 0 0.73287 -0.19052 1.01901 -7.44701
THR_1240 -7.97536 1.6976 4.58945 -0.11533 0.1055 0.07355 3.7636 -2.88145 -0.00275 -0.01903 -3.09816 -0.51629 0 0 0 -0.58525 0 0.00939 0.10984 0.13164 0 -0.33783 2.25595 -1.0874 -0.24788 0.986 -3.14422
ILE_1241 -8.85768 1.32739 2.2847 -0.4668 0.39319 0.101 2.71058 -2.33778 -0 -0 -1.78944 -0.05928 0 0 0 0 0 0.1274 0.61912 0.36133 0 -0.16796 0 0.73287 -0.06242 0.91783 -4.16594
GLU_1242 -7.55935 0.83405 8.20382 -0.25127 0.02356 0.23969 3.74354 -3.49954 -0.03022 -0.21489 -5.73795 -0.28595 0 0 0 -2.20079 0 -0.04056 0.0457 0 3.55268 -0.12433 0 -2.7348 0.45891 0.70566 -4.87203
ALA_1243 -3.80979 0.29317 1.74665 -0.02983 0.00508 0 1.16 -1.35814 -0.03099 -0.23412 -1.34282 -0.49158 0 0 -0.60455 0 0 0.00354 0 0 0 -0.09964 0 1.8394 0.58007 0.81192 -1.56163
SER_1244 -5.0684 0.60356 6.47121 -0.02198 0 0.05072 3.34196 -2.91521 -0.01851 -0.27262 -3.17552 -1.08798 0 0 0 -0.75567 0 -0.0634 0.14433 0.4815 0 -0.4213 0.86257 -0.77834 0.82224 1.09267 -0.70816
SER_1245 -5.19438 0.84498 3.89755 -0.02763 1e-05 0.022 1.28522 -1.92169 -0.01395 -0.10048 0.01022 -0.38064 0 0 -0.60448 0 0 0.37385 0.01031 0.48781 0 -0.02077 0.66963 -0.77834 0.94377 0.98163 0.48462
SER_1246 -6.24858 1.17108 5.87477 -0.02225 0 0.03004 2.04131 -2.95948 -0 -0 -2.03267 -0.93483 0 0 -0.39593 0 0 0.00292 0.23682 1.06031 0 -0.01072 1.72087 -0.77834 0.88912 1.04013 0.68456
TYR_1247 -5.25799 0.72835 3.77586 -0.73651 0.05147 0.11418 1.33079 -1.99991 -0.03351 -0.25308 -0.49517 -0.28877 0 0 0 0 0 -0.04713 0.04189 0 2.39725 0.0423 0.00454 1.2797 0.43663 0.91914 2.01003
GLU_1248 -3.49931 0.36939 3.79671 -0.23678 0.05104 0.39171 1.35871 -1.66611 -0.03351 -0.25308 -1.7989 -0.62035 0 0 -0.57272 0 0 0.15386 0.01806 0 2.89015 0.67785 0 -2.7348 0.1756 0.67778 -0.85473
TRP_1249 -8.56036 1.61464 4.56225 -0.72633 0.20268 0.33347 2.73151 -2.88188 -0 -0 -2.20996 -0.22239 0 0 0 0 0 0.45158 0.0348 0 2.94799 -0.3773 0 1.6906 0.31795 0.8286 0.73786
PHE_1250 -5.24167 1.26265 2.44141 -0.7976 0.11024 0.40457 0.6406 -1.43496 -0 -0 0.45438 -0.58483 0 0 0 0 0 0.03349 0.15531 0 2.79175 0.25293 0 1.0402 0.0553 1.5768 3.16057
CYS_1251 -5.2859 0.73426 3.17581 -0.04381 0 0.01869 0.95273 -1.60114 -0.01827 -0.26605 0.23766 -0.30778 0 0 0 0 0 -0.05017 0.00646 0.30137 0 0.28032 0 3.6196 0.15712 1.24476 3.15567
PHE_1252 -9.08353 1.44066 4.67336 -0.64975 0.0837 0.36038 2.38185 -2.96889 -0.00792 -0.05916 -2.71238 0.00011 0 0 0 0 0 -0.05659 0.18254 0 2.31697 -0.26141 0 1.0402 0.24709 0.65791 -2.41489
LYS_1253 -7.56863 0.71888 7.15776 -0.50708 0.13935 0.36468 3.67217 -3.23611 -0.00031 -0.00092 -2.60495 -0.07871 0 0 -0.47225 0 0 0.02547 0.27419 2.87891 0 -0.08434 0 -1.5107 0.05049 0.86586 0.08375
LYS_1254 -6.52412 1.12126 5.67308 -0.67539 0.34149 0.43897 2.52774 -2.65026 -0 -0 -2.85623 0.18937 0 0 -1.59824 0 0 -0.0878 0.34829 2.86678 0 -0.05285 0 -1.5107 -0.04395 0.62714 -1.86543
TYR_1255 -9.16806 0.8219 2.74253 -0.65219 0.04049 0.38293 1.76673 -2.28763 -0.00505 -0.01137 -0.41477 -0.14737 0 0 0 0 0 -0.05144 0.21032 0 2.0983 -0.18871 0.01779 1.2797 0.2218 0.53744 -2.80665
VAL_1256 -8.64442 1.20978 4.37383 -0.32857 0.2968 0.07422 2.29428 -3.14748 -0.02105 -0.12779 -1.87935 -0.14224 0 0 0 0 0 0.07709 0.00597 0.30931 0 -0.25171 0 1.9342 0.05466 0.67554 -3.23693
LYS_1257 -5.10501 0.34244 6.73498 -0.51344 0.17258 0.42333 3.37918 -2.93212 -0.02478 -0.13394 -3.99792 0.09636 0 0 -1.18746 0 0 -0.16099 0.0357 1.96351 0 0.43348 0 -1.5107 0.94115 0.68189 -0.36173
ASN_1258 -2.01354 0.13148 2.4158 -0.19793 0.03722 0.31751 0.65534 -1.16781 -0.0075 -0.05512 -0.44719 -0.39561 0 0 0 0 0 -0.07429 0.0355 0 1.87044 -0.32273 0 -0.93687 0.63373 0.36775 0.84618
HIS_1259 -6.91622 0.85423 4.78197 -0.40821 0.01433 0.43677 2.66344 -2.77379 -0.0118 -0.06342 -1.73384 -0.15134 0 0 0 0 0 -0.0018 0.02227 0 1.64452 0.18411 0 -0.45461 -0.16376 0.33807 -1.73907
ALA_1260 -4.51188 0.87934 1.24751 -0.02202 0 0 1.46511 -1.53874 -0.00275 -0.01903 -0.26662 -0.14864 0 0 0 0 0 -0.00245 0 0 0 -0.00339 0 1.8394 0.11155 0.60247 -0.37015
HIS_1261 -9.41115 0.93275 7.62596 -0.65561 0.01968 0.51812 2.93515 -4.00964 -0.00839 -0.02603 -2.20181 -0.99387 0 0 -0.60448 -0.58525 0 -0.04362 0.85267 0 1.89638 -0.47069 0 -0.45461 0.02234 0.78644 -3.87566
LEU_1262 -8.04854 0.76628 2.87587 -0.59944 0.134 0.16 2.36871 -2.50962 -0 -0 -2.25113 0.22471 0 0 0 0 0 -0.02594 0.05417 0.6038 0 -0.35741 0 0.18072 0.12877 0.72647 -5.56861
GLY_1263 -4.21637 0.56865 2.73164 -0.00242 0 0 0.70087 -1.81498 -0.00839 -0.02603 -1.33444 -0.41781 0 0 -0.39593 0 0 -0.11631 0 0 0 -1.24019 0 0.83697 0.22335 0.45587 -4.05551
ALA_1264 -5.11025 0.51732 3.46791 -0.02447 0.00022 0 1.68279 -2.31316 -0.01674 -0.07694 -0.12813 -0.45604 0 0 0 0 0 0.01849 0 0 0 0.00149 0 1.8394 0.556 0.2536 0.21149
PHE_1265 -6.95516 0.98702 3.31713 -1.04645 0.28875 0.47858 1.00083 -2.08312 -0 -0 0.20493 -0.78925 0 0 0 0 0 -0.06757 0.01084 0 2.66961 -0.21017 0 1.0402 0.38881 0.48685 -0.27815
SER_1266 -4.34266 0.34609 4.11012 -0.02326 0 0.05498 1.1566 -2.01857 -0.0041 -0.02792 -1.56391 -0.60189 0 0 -0.53897 0 0 -0.02034 0.00121 0.17759 0 -0.45564 0.60578 -0.77834 -0.17729 0.69885 -3.40168
PHE_1267 -6.03012 0.64674 2.08601 -1.01273 0.13971 0.67889 1.24841 -1.51533 -0 -0 -0.53419 -0.07737 0 0 0 0 0 0.19637 0.26069 0 3.22064 0.02794 0 1.0402 -0.40224 0.61952 0.59314
GLY_1268 -3.01515 0.30987 2.29126 -0.00018 0 0 0.61453 -1.18509 -0 -0 -0.53811 -0.17992 0 0 0 0 0 -0.01093 0 0 0 -1.23775 0 0.83697 -0.02627 0.58166 -1.55912
GLU_1269 -4.36862 0.10359 5.16908 -0.26468 0.04155 0.32608 2.35691 -2.28559 -0.01388 -0.13137 -3.56354 -0.2464 0 0 -1.01959 -0.86504 0 -0.00579 0.00128 0 3.69534 -0.06753 0 -2.7348 0.15695 0.36395 -3.35208
SER_1270 -5.16404 0.13363 4.60615 -0.03872 0.0018 0.06461 1.79824 -2.20597 -0.01597 -0.12905 -1.37624 -0.37428 0 0 -1.30399 0 0 -0.05599 0.01497 0.30517 0 0.48032 1.85564 -0.77834 0.35804 0.30645 -1.51757
ASP_1271 -6.51764 1.22737 7.89173 -0.10971 0.01651 0.3219 2.61242 -3.61854 -0.03449 -0.28109 -4.77417 -1.33365 0 0 -0.71076 0 0 0.0211 0.00841 0 1.99139 -0.17418 0 -2.3716 0.37959 0.46208 -4.99332
ASP_1272 -4.95576 0.48628 7.01456 -0.1716 0.01255 0.52152 3.23467 -3.01127 -0.00777 -0.06157 -4.85425 -0.99039 0 0 -1.35853 0 0 -0.04715 0.06596 0 2.99843 -0.00298 0 -2.3716 -0.24371 0.40354 -3.33907
GLY_1273 -3.78024 0.31818 4.06515 -4e-05 0 0 1.52992 -2.12389 -0 -0 -0.92641 -0.41205 0 0 0 0 0 -0.18114 0 0 0 0.35711 0 0.83697 -0.069 0.39499 0.00956
ASP_1274 -5.3217 0.79596 6.48701 -0.10659 0.01376 0.32758 3.40589 -3.00601 -0.00048 -0.00285 -3.92411 -0.12294 0 0 -0.84277 -0.77976 0 0.00528 0.07718 0 1.92074 -0.02698 0 -2.3716 0.14623 0.43373 -2.89244
LYS_1275 -5.51868 0.18636 6.33012 -0.31021 0.03371 0.14283 2.21347 -2.70285 -0.01053 -0.11188 -2.00213 -0.05023 0 0 0 0 0 -0.04447 0.00681 1.7218 0 -0.05404 0 -1.5107 -0.34967 0.36352 -1.66677
VAL_1276 -7.19538 0.91358 5.10194 -0.31146 0.27987 0.0721 2.65765 -3.09444 -0 -0 -2.18347 -0.17922 0 0 0 0 0 -0.07153 0.01112 0.04667 0 -0.37003 0 1.9342 -0.27322 0.60202 -2.05959
TYR_1277 -8.63938 1.00448 6.20943 -0.86004 0.27183 0.31259 3.76145 -3.47388 -0.00062 -0.00664 -2.60502 -0.54504 0 0 0 -0.32149 0 -0.01389 0.14194 0 3.07431 0.12414 0.03883 1.2797 -0.14762 0.93007 0.53513
GLN_1278 -6.28348 0.71477 5.87589 -0.27843 0.07615 0.24144 2.3724 -2.95904 -0.01053 -0.11188 -2.14543 -0.5258 0 0 0 -0.32149 0 0.02947 0.13852 0 2.7893 -0.04098 0 -0.18838 -0.2226 0.74849 -0.10163
GLN_1279 -2.86809 0.1464 3.47661 -0.85123 0.11129 0.90302 1.56912 -1.59205 -0 -0 -1.19537 -0.90196 0 0 0 0 0 -0.01222 0.01377 0 2.84697 -0.24437 0 -0.18838 -0.2625 0.36064 1.31166
LYS_1280 -5.5571 0.35124 4.6484 -0.52893 0.16582 0.33109 1.54162 -2.24704 -0.0041 -0.02792 -1.29891 0.01768 0 0 0 0 0 0.00841 0.15735 1.81035 0 -0.02496 0 -1.5107 -0.38233 0.34778 -2.20225
GLY_1281 -3.37883 0.32748 3.36657 -5e-05 0 0 2.25057 -1.81406 -0.00204 -0.00819 -2.58544 -0.35616 0 0 0 0 0 -0.15827 0 0 0 -1.4603 0 0.83697 -0.56673 0.81714 -2.73133
PHE_1282 -9.61628 1.22768 2.08962 -0.66701 0.04932 0.36879 1.48069 -2.53182 -0 -0 -1.42283 0.02406 0 0 0 0 0 0.02488 0.03241 0 2.17187 0.00408 0 1.0402 -0.23218 0.83259 -5.12393
ASN_1283 -5.65174 0.70506 5.41217 -0.22957 0.0154 0.34171 3.26641 -2.80993 -0.00204 -0.00819 -2.87855 -0.70365 0 0 -1.21841 0 0 0.22644 0.0071 0 3.11589 0.38495 0 -0.93687 0.35603 0.42862 -0.17914
LEU_1284 -7.48 0.68107 3.14447 -0.65135 0.3035 0.21437 1.86407 -2.35365 -0 -0 -1.46602 -0.04468 0 0 0 0 0 0.12977 0.08065 1.58598 0 -0.19155 0 0.18072 0.0395 0.7056 -3.25754
GLU_1285 -4.12525 0.26787 4.29418 -0.21798 0.02793 0.30593 1.81987 -2.01758 -0 -0 -1.04521 -0.59622 0 0 -1.21841 0 0 -0.02975 0.00398 0 3.02456 -0.34928 0 -2.7348 -0.50029 0.65009 -2.44035
ARG_1286 -6.60247 0.4402 5.41405 -0.88622 0.13912 0.73177 2.90783 -2.67097 -0 -0 -1.75323 0.04639 0 0 0 0 0 -0.00726 0.23404 2.49738 0 -0.07549 0 -1.2888 -0.38448 0.37913 -0.87902
LEU_1287 -11.1642 2.27814 3.2371 -0.50477 0.23269 0.09693 2.86873 -3.2006 -0.01956 -0.09841 -2.26442 0.01658 0 0 0 0 0 -0.04022 0.22464 3.34655 0 -0.27217 0 0.18072 -0.19231 0.90743 -4.3672
MET_1288 -7.24295 0.70069 5.09274 -0.40896 0.18364 0.12588 2.91142 -2.86631 -0 -0 -3.38467 -0.15573 0 0 0 0 0 0.07955 0.0646 1.94134 0 0.03498 0 0.60916 -0.03572 0.87846 -1.47189
LYS_1289 -4.15357 0.15406 5.15803 -0.301 0.02892 0.13256 2.1963 -2.29534 -0 -0 -1.42627 0.02473 0 0 0 0 0 -0.03755 0.00903 1.75858 0 0.02576 0 -1.5107 -0.0706 0.37003 0.06296
ILE_1290 -8.03501 0.77859 3.87376 -0.49578 0.55716 0.09736 2.52068 -2.76541 -0 -0 -1.52776 0.16361 0 0 0 0 0 -0.03885 0.02588 0.48196 0 -0.47903 0 0.73287 -0.11456 0.4136 -3.81092
PHE_1291 -11.8317 2.29982 1.91102 -0.58832 0.3655 0.27274 2.48436 -2.80035 -0 -0 -1.81353 0.01835 0 0 0 0 0 0.0716 0.01097 0 3.78489 0.10224 0 1.0402 -0.05056 0.79521 -3.92762
THR_1292 -5.14588 0.32515 6.20308 -0.1941 0.09979 0.06609 3.20356 -2.95702 -0.01956 -0.09841 -4.10312 -0.02967 0 0 0 0 0 -0.01711 0.00661 0.05763 0 -0.0213 2.27125 -1.0874 -0.02174 0.77293 -0.68922
SER_1293 -3.44698 0.17813 4.12028 -0.02364 0 0.02232 1.60218 -1.99234 -0.03542 -0.24684 -0.62193 -0.41411 0 0 0 0 0 -0.04921 0.00838 0.6039 0 0.25016 0.60033 -0.77834 0.00564 0.40179 0.1843
LEU_1294 -6.39726 0.60551 3.18648 -0.53232 0.32236 0.15713 2.30353 -2.15505 -0 -0 -1.79017 0.12848 0 0 -0.54494 0 0 0.01104 0.01054 0.08997 0 -0.0829 0 0.18072 -0.28996 0.44393 -4.35292
ARG_1295 -5.69405 0.5459 5.44476 -0.76696 0.16051 0.54301 2.15343 -2.47004 -0.0056 -0.07595 -2.34023 0.14136 0 0 0 -0.8199 0 -0.03654 0.03218 3.14588 0 -0.06763 0 -1.2888 0.06892 0.67669 -0.65306
ASN:CtermProteinFull_1296 -2.70558 0.10288 3.19704 -0.21248 0.01191 0.39505 1.15408 -1.54638 -0.03542 -0.24684 -0.45788 -0.22161 0 0 0 0 0 0 0.00244 0 2.24966 0 0 -0.93687 0.2761 0.65361 1.67971
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 10573 DOMAINID 10949 MODEL 3 SSGCID - MygeA.20179.a Transketolase  MG_066
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 729.528 tmscore: 0.96904 4c7vA_202 prob: 100 ident: 36.34
ATOM      1  N   MET A   1      29.892 -25.139   1.620  1.00  1.040          N  
ATOM      2  CA  MET A   1      29.619 -24.020   2.518  1.00  0.630          C  
ATOM      3  C   MET A   1      30.387 -22.740   2.233  1.00  0.610          C  
ATOM      4  O   MET A   1      30.058 -21.705   2.806  1.00  0.580          O  
ATOM      5  CB  MET A   1      29.884 -24.397   3.970  1.00  1.050          C  
ATOM      6  CG  MET A   1      28.919 -25.373   4.609  1.00  1.050          C  
ATOM      7  SD  MET A   1      27.216 -24.752   4.605  1.00  1.050          S  
ATOM      8  CE  MET A   1      27.294 -23.315   5.708  1.00  1.050          C  
ATOM      9 1H   MET A   1      29.170 -25.838   1.726  1.00  1.250          H  
ATOM     10 2H   MET A   1      29.894 -24.805   0.667  1.00  1.250          H  
ATOM     11 3H   MET A   1      30.788 -25.549   1.843  1.00  1.250          H  
ATOM     12  HA  MET A   1      28.562 -23.775   2.419  1.00  0.760          H  
ATOM     13 1HB  MET A   1      30.874 -24.838   4.044  1.00  1.260          H  
ATOM     14 2HB  MET A   1      29.899 -23.501   4.560  1.00  1.260          H  
ATOM     15 1HG  MET A   1      28.944 -26.332   4.096  1.00  1.260          H  
ATOM     16 2HG  MET A   1      29.220 -25.534   5.647  1.00  1.260          H  
ATOM     17 1HE  MET A   1      26.305 -22.866   5.788  1.00  1.260          H  
ATOM     18 2HE  MET A   1      27.629 -23.634   6.694  1.00  1.260          H  
ATOM     19 3HE  MET A   1      27.985 -22.574   5.314  1.00  1.260          H  
ATOM     20  N   LYS A   2      31.363 -22.744   1.324  1.00  0.680          N  
ATOM     21  CA  LYS A   2      32.112 -21.498   1.103  1.00  0.690          C  
ATOM     22  C   LYS A   2      31.234 -20.308   0.708  1.00  0.580          C  
ATOM     23  O   LYS A   2      31.510 -19.177   1.118  1.00  0.490          O  
ATOM     24  CB  LYS A   2      33.199 -21.688   0.044  1.00  0.960          C  
ATOM     25  CG  LYS A   2      34.385 -22.536   0.493  1.00  0.960          C  
ATOM     26  CD  LYS A   2      35.425 -22.674  -0.627  1.00  0.960          C  
ATOM     27  CE  LYS A   2      36.625 -23.520  -0.184  1.00  0.960          C  
ATOM     28  NZ  LYS A   2      37.629 -23.687  -1.283  1.00  0.960          N  
ATOM     29  H   LYS A   2      31.629 -23.576   0.821  1.00  0.820          H  
ATOM     30  HA  LYS A   2      32.604 -21.237   2.040  1.00  0.830          H  
ATOM     31 1HB  LYS A   2      32.767 -22.148  -0.843  1.00  1.150          H  
ATOM     32 2HB  LYS A   2      33.582 -20.709  -0.252  1.00  1.150          H  
ATOM     33 1HG  LYS A   2      34.854 -22.066   1.360  1.00  1.150          H  
ATOM     34 2HG  LYS A   2      34.038 -23.523   0.786  1.00  1.150          H  
ATOM     35 1HD  LYS A   2      34.962 -23.145  -1.496  1.00  1.150          H  
ATOM     36 2HD  LYS A   2      35.775 -21.683  -0.918  1.00  1.150          H  
ATOM     37 1HE  LYS A   2      37.108 -23.038   0.664  1.00  1.150          H  
ATOM     38 2HE  LYS A   2      36.273 -24.505   0.120  1.00  1.150          H  
ATOM     39 1HZ  LYS A   2      38.401 -24.250  -0.953  1.00  1.150          H  
ATOM     40 2HZ  LYS A   2      37.195 -24.144  -2.073  1.00  1.150          H  
ATOM     41 3HZ  LYS A   2      37.974 -22.781  -1.567  1.00  1.150          H  
ATOM     42  N   TYR A   3      30.196 -20.542  -0.106  1.00  0.650          N  
ATOM     43  CA  TYR A   3      29.348 -19.432  -0.531  1.00  0.640          C  
ATOM     44  C   TYR A   3      28.722 -18.805   0.707  1.00  0.540          C  
ATOM     45  O   TYR A   3      28.742 -17.584   0.917  1.00  0.680          O  
ATOM     46  CB  TYR A   3      28.217 -19.884  -1.469  1.00  0.900          C  
ATOM     47  CG  TYR A   3      27.397 -18.716  -2.044  1.00  0.900          C  
ATOM     48  CD1 TYR A   3      27.559 -18.374  -3.386  1.00  0.900          C  
ATOM     49  CD2 TYR A   3      26.538 -17.958  -1.253  1.00  0.900          C  
ATOM     50  CE1 TYR A   3      26.862 -17.316  -3.920  1.00  0.900          C  
ATOM     51  CE2 TYR A   3      25.866 -16.906  -1.788  1.00  0.900          C  
ATOM     52  CZ  TYR A   3      26.007 -16.582  -3.110  1.00  0.900          C  
ATOM     53  OH  TYR A   3      25.281 -15.536  -3.621  1.00  0.900          O  
ATOM     54  H   TYR A   3      30.016 -21.482  -0.422  1.00  0.780          H  
ATOM     55  HA  TYR A   3      29.963 -18.692  -1.023  1.00  0.770          H  
ATOM     56 1HB  TYR A   3      28.635 -20.448  -2.299  1.00  1.080          H  
ATOM     57 2HB  TYR A   3      27.533 -20.543  -0.933  1.00  1.080          H  
ATOM     58  HD1 TYR A   3      28.234 -18.951  -4.019  1.00  1.080          H  
ATOM     59  HD2 TYR A   3      26.378 -18.185  -0.204  1.00  1.080          H  
ATOM     60  HE1 TYR A   3      26.989 -17.070  -4.970  1.00  1.080          H  
ATOM     61  HE2 TYR A   3      25.204 -16.337  -1.153  1.00  1.080          H  
ATOM     62  HH  TYR A   3      24.797 -15.121  -2.907  1.00  1.080          H  
ATOM     63  N   LEU A   4      28.116 -19.669   1.515  1.00  0.420          N  
ATOM     64  CA  LEU A   4      27.407 -19.261   2.706  1.00  0.350          C  
ATOM     65  C   LEU A   4      28.320 -18.627   3.737  1.00  0.360          C  
ATOM     66  O   LEU A   4      27.927 -17.650   4.383  1.00  0.380          O  
ATOM     67  CB  LEU A   4      26.661 -20.474   3.262  1.00  0.520          C  
ATOM     68  CG  LEU A   4      25.467 -20.969   2.369  1.00  0.520          C  
ATOM     69  CD1 LEU A   4      24.928 -22.277   2.877  1.00  0.520          C  
ATOM     70  CD2 LEU A   4      24.375 -19.968   2.397  1.00  0.520          C  
ATOM     71  H   LEU A   4      28.152 -20.647   1.271  1.00  0.500          H  
ATOM     72  HA  LEU A   4      26.693 -18.501   2.420  1.00  0.420          H  
ATOM     73 1HB  LEU A   4      27.372 -21.294   3.356  1.00  0.620          H  
ATOM     74 2HB  LEU A   4      26.277 -20.232   4.253  1.00  0.620          H  
ATOM     75  HG  LEU A   4      25.805 -21.111   1.343  1.00  0.620          H  
ATOM     76 1HD1 LEU A   4      24.103 -22.591   2.241  1.00  0.620          H  
ATOM     77 2HD1 LEU A   4      25.708 -23.020   2.841  1.00  0.620          H  
ATOM     78 3HD1 LEU A   4      24.575 -22.165   3.897  1.00  0.620          H  
ATOM     79 1HD2 LEU A   4      23.589 -20.335   1.805  1.00  0.620          H  
ATOM     80 2HD2 LEU A   4      24.037 -19.843   3.418  1.00  0.620          H  
ATOM     81 3HD2 LEU A   4      24.681 -19.011   2.005  1.00  0.620          H  
ATOM     82  N   TYR A   5      29.538 -19.139   3.884  1.00  0.390          N  
ATOM     83  CA  TYR A   5      30.455 -18.553   4.840  1.00  0.390          C  
ATOM     84  C   TYR A   5      30.830 -17.146   4.397  1.00  0.390          C  
ATOM     85  O   TYR A   5      30.887 -16.246   5.236  1.00  0.370          O  
ATOM     86  CB  TYR A   5      31.713 -19.401   4.985  1.00  0.550          C  
ATOM     87  CG  TYR A   5      31.553 -20.756   5.686  1.00  0.550          C  
ATOM     88  CD1 TYR A   5      30.518 -21.025   6.601  1.00  0.550          C  
ATOM     89  CD2 TYR A   5      32.495 -21.733   5.425  1.00  0.550          C  
ATOM     90  CE1 TYR A   5      30.460 -22.258   7.223  1.00  0.550          C  
ATOM     91  CE2 TYR A   5      32.427 -22.953   6.055  1.00  0.550          C  
ATOM     92  CZ  TYR A   5      31.419 -23.218   6.951  1.00  0.550          C  
ATOM     93  OH  TYR A   5      31.369 -24.441   7.586  1.00  0.550          O  
ATOM     94  H   TYR A   5      29.809 -19.970   3.355  1.00  0.470          H  
ATOM     95  HA  TYR A   5      29.957 -18.455   5.801  1.00  0.470          H  
ATOM     96 1HB  TYR A   5      32.126 -19.586   3.991  1.00  0.660          H  
ATOM     97 2HB  TYR A   5      32.456 -18.830   5.537  1.00  0.660          H  
ATOM     98  HD1 TYR A   5      29.760 -20.289   6.841  1.00  0.660          H  
ATOM     99  HD2 TYR A   5      33.305 -21.533   4.724  1.00  0.660          H  
ATOM    100  HE1 TYR A   5      29.665 -22.468   7.934  1.00  0.660          H  
ATOM    101  HE2 TYR A   5      33.182 -23.711   5.847  1.00  0.660          H  
ATOM    102  HH  TYR A   5      32.107 -24.986   7.296  1.00  0.660          H  
ATOM    103  N   ALA A   6      31.090 -16.957   3.089  1.00  0.410          N  
ATOM    104  CA  ALA A   6      31.414 -15.645   2.526  1.00  0.420          C  
ATOM    105  C   ALA A   6      30.252 -14.679   2.707  1.00  0.400          C  
ATOM    106  O   ALA A   6      30.458 -13.486   2.966  1.00  0.420          O  
ATOM    107  CB  ALA A   6      31.736 -15.757   1.057  1.00  0.580          C  
ATOM    108  H   ALA A   6      31.086 -17.770   2.464  1.00  0.490          H  
ATOM    109  HA  ALA A   6      32.279 -15.253   3.054  1.00  0.500          H  
ATOM    110 1HB  ALA A   6      31.979 -14.782   0.655  1.00  0.700          H  
ATOM    111 2HB  ALA A   6      32.573 -16.437   0.908  1.00  0.700          H  
ATOM    112 3HB  ALA A   6      30.862 -16.145   0.570  1.00  0.700          H  
ATOM    113  N   THR A   7      29.031 -15.203   2.577  1.00  0.380          N  
ATOM    114  CA  THR A   7      27.826 -14.410   2.718  1.00  0.360          C  
ATOM    115  C   THR A   7      27.757 -13.871   4.144  1.00  0.340          C  
ATOM    116  O   THR A   7      27.550 -12.660   4.350  1.00  0.340          O  
ATOM    117  CB  THR A   7      26.565 -15.258   2.401  1.00  0.510          C  
ATOM    118  OG1 THR A   7      26.635 -15.753   1.054  1.00  0.510          O  
ATOM    119  CG2 THR A   7      25.289 -14.405   2.527  1.00  0.510          C  
ATOM    120  H   THR A   7      28.955 -16.184   2.299  1.00  0.460          H  
ATOM    121  HA  THR A   7      27.880 -13.571   2.040  1.00  0.430          H  
ATOM    122  HB  THR A   7      26.510 -16.087   3.081  1.00  0.610          H  
ATOM    123  HG1 THR A   7      27.412 -16.356   0.956  1.00  0.610          H  
ATOM    124 1HG2 THR A   7      24.420 -15.022   2.295  1.00  0.610          H  
ATOM    125 2HG2 THR A   7      25.194 -14.020   3.542  1.00  0.610          H  
ATOM    126 3HG2 THR A   7      25.338 -13.575   1.825  1.00  0.610          H  
ATOM    127  N   GLN A   8      27.977 -14.769   5.121  1.00  0.340          N  
ATOM    128  CA  GLN A   8      27.983 -14.438   6.540  1.00  0.340          C  
ATOM    129  C   GLN A   8      29.145 -13.490   6.863  1.00  0.370          C  
ATOM    130  O   GLN A   8      28.999 -12.585   7.686  1.00  0.390          O  
ATOM    131  CB  GLN A   8      28.077 -15.711   7.376  1.00  0.480          C  
ATOM    132  CG  GLN A   8      26.835 -16.596   7.315  1.00  0.480          C  
ATOM    133  CD  GLN A   8      27.013 -17.914   8.089  1.00  0.480          C  
ATOM    134  OE1 GLN A   8      28.143 -18.311   8.408  1.00  0.480          O  
ATOM    135  NE2 GLN A   8      25.910 -18.585   8.383  1.00  0.480          N  
ATOM    136  H   GLN A   8      28.098 -15.752   4.855  1.00  0.410          H  
ATOM    137  HA  GLN A   8      27.046 -13.941   6.782  1.00  0.410          H  
ATOM    138 1HB  GLN A   8      28.907 -16.305   7.015  1.00  0.570          H  
ATOM    139 2HB  GLN A   8      28.270 -15.454   8.417  1.00  0.570          H  
ATOM    140 1HG  GLN A   8      25.989 -16.053   7.718  1.00  0.570          H  
ATOM    141 2HG  GLN A   8      26.633 -16.841   6.284  1.00  0.570          H  
ATOM    142 1HE2 GLN A   8      25.971 -19.451   8.880  1.00  0.570          H  
ATOM    143 2HE2 GLN A   8      25.006 -18.224   8.114  1.00  0.570          H  
ATOM    144  N   HIS A   9      30.288 -13.678   6.192  1.00  0.370          N  
ATOM    145  CA  HIS A   9      31.466 -12.843   6.390  1.00  0.400          C  
ATOM    146  C   HIS A   9      31.145 -11.388   6.022  1.00  0.390          C  
ATOM    147  O   HIS A   9      31.381 -10.483   6.830  1.00  0.430          O  
ATOM    148  CB  HIS A   9      32.645 -13.349   5.536  1.00  0.550          C  
ATOM    149  CG  HIS A   9      33.959 -12.667   5.792  1.00  0.550          C  
ATOM    150  ND1 HIS A   9      34.775 -13.003   6.863  1.00  0.550          N  
ATOM    151  CD2 HIS A   9      34.596 -11.666   5.134  1.00  0.550          C  
ATOM    152  CE1 HIS A   9      35.855 -12.228   6.847  1.00  0.550          C  
ATOM    153  NE2 HIS A   9      35.765 -11.416   5.815  1.00  0.550          N  
ATOM    154  H   HIS A   9      30.364 -14.483   5.569  1.00  0.440          H  
ATOM    155  HA  HIS A   9      31.763 -12.867   7.437  1.00  0.480          H  
ATOM    156 1HB  HIS A   9      32.771 -14.421   5.686  1.00  0.660          H  
ATOM    157 2HB  HIS A   9      32.411 -13.197   4.492  1.00  0.660          H  
ATOM    158  HD2 HIS A   9      34.245 -11.149   4.238  1.00  0.660          H  
ATOM    159  HE1 HIS A   9      36.685 -12.250   7.566  1.00  0.660          H  
ATOM    160  HE2 HIS A   9      36.471 -10.702   5.568  1.00  0.660          H  
ATOM    161  N   LEU A  10      30.583 -11.139   4.815  1.00  0.370          N  
ATOM    162  CA  LEU A  10      30.272  -9.746   4.452  1.00  0.380          C  
ATOM    163  C   LEU A  10      29.227  -9.160   5.388  1.00  0.370          C  
ATOM    164  O   LEU A  10      29.277  -7.969   5.707  1.00  0.390          O  
ATOM    165  CB  LEU A  10      29.717  -9.556   3.017  1.00  0.530          C  
ATOM    166  CG  LEU A  10      30.637  -9.794   1.782  1.00  0.530          C  
ATOM    167  CD1 LEU A  10      29.804  -9.561   0.499  1.00  0.530          C  
ATOM    168  CD2 LEU A  10      31.824  -8.880   1.833  1.00  0.530          C  
ATOM    169  H   LEU A  10      30.403 -11.917   4.169  1.00  0.440          H  
ATOM    170  HA  LEU A  10      31.176  -9.156   4.571  1.00  0.460          H  
ATOM    171 1HB  LEU A  10      28.874 -10.234   2.909  1.00  0.630          H  
ATOM    172 2HB  LEU A  10      29.333  -8.540   2.938  1.00  0.630          H  
ATOM    173  HG  LEU A  10      30.983 -10.832   1.769  1.00  0.630          H  
ATOM    174 1HD1 LEU A  10      30.429  -9.728  -0.369  1.00  0.630          H  
ATOM    175 2HD1 LEU A  10      28.958 -10.241   0.472  1.00  0.630          H  
ATOM    176 3HD1 LEU A  10      29.435  -8.535   0.479  1.00  0.630          H  
ATOM    177 1HD2 LEU A  10      32.450  -9.043   0.975  1.00  0.630          H  
ATOM    178 2HD2 LEU A  10      31.499  -7.841   1.846  1.00  0.630          H  
ATOM    179 3HD2 LEU A  10      32.380  -9.107   2.720  1.00  0.630          H  
ATOM    180  N   THR A  11      28.279  -9.997   5.813  1.00  0.370          N  
ATOM    181  CA  THR A  11      27.200  -9.591   6.700  1.00  0.400          C  
ATOM    182  C   THR A  11      27.765  -9.076   8.034  1.00  0.390          C  
ATOM    183  O   THR A  11      27.436  -7.966   8.485  1.00  0.400          O  
ATOM    184  CB  THR A  11      26.276 -10.821   6.904  1.00  0.550          C  
ATOM    185  OG1 THR A  11      25.679 -11.192   5.650  1.00  0.550          O  
ATOM    186  CG2 THR A  11      25.255 -10.580   7.873  1.00  0.550          C  
ATOM    187  H   THR A  11      28.271 -10.956   5.465  1.00  0.440          H  
ATOM    188  HA  THR A  11      26.636  -8.795   6.228  1.00  0.480          H  
ATOM    189  HB  THR A  11      26.855 -11.636   7.255  1.00  0.660          H  
ATOM    190  HG1 THR A  11      26.361 -11.595   5.075  1.00  0.660          H  
ATOM    191 1HG2 THR A  11      24.668 -11.486   7.970  1.00  0.660          H  
ATOM    192 2HG2 THR A  11      25.707 -10.355   8.795  1.00  0.660          H  
ATOM    193 3HG2 THR A  11      24.639  -9.768   7.560  1.00  0.660          H  
ATOM    194  N   LEU A  12      28.670  -9.839   8.629  1.00  0.390          N  
ATOM    195  CA  LEU A  12      29.345  -9.422   9.842  1.00  0.420          C  
ATOM    196  C   LEU A  12      30.207  -8.189   9.659  1.00  0.460          C  
ATOM    197  O   LEU A  12      30.241  -7.295  10.506  1.00  0.540          O  
ATOM    198  CB  LEU A  12      30.186 -10.577  10.360  1.00  0.580          C  
ATOM    199  CG  LEU A  12      29.431 -11.720  11.036  1.00  0.580          C  
ATOM    200  CD1 LEU A  12      30.306 -12.886  11.153  1.00  0.580          C  
ATOM    201  CD2 LEU A  12      29.051 -11.292  12.479  1.00  0.580          C  
ATOM    202  H   LEU A  12      28.887 -10.755   8.216  1.00  0.470          H  
ATOM    203  HA  LEU A  12      28.589  -9.179  10.571  1.00  0.500          H  
ATOM    204 1HB  LEU A  12      30.712 -11.006   9.498  1.00  0.690          H  
ATOM    205 2HB  LEU A  12      30.912 -10.200  11.019  1.00  0.690          H  
ATOM    206  HG  LEU A  12      28.549 -11.981  10.451  1.00  0.690          H  
ATOM    207 1HD1 LEU A  12      29.765 -13.688  11.647  1.00  0.690          H  
ATOM    208 2HD1 LEU A  12      30.602 -13.210  10.154  1.00  0.690          H  
ATOM    209 3HD1 LEU A  12      31.190 -12.630  11.733  1.00  0.690          H  
ATOM    210 1HD2 LEU A  12      28.539 -12.100  12.981  1.00  0.690          H  
ATOM    211 2HD2 LEU A  12      29.952 -11.058  13.036  1.00  0.690          H  
ATOM    212 3HD2 LEU A  12      28.418 -10.435  12.464  1.00  0.690          H  
ATOM    213  N   ASN A  13      30.925  -8.121   8.559  1.00  0.430          N  
ATOM    214  CA  ASN A  13      31.783  -6.980   8.372  1.00  0.460          C  
ATOM    215  C   ASN A  13      30.940  -5.701   8.263  1.00  0.400          C  
ATOM    216  O   ASN A  13      31.319  -4.636   8.778  1.00  0.450          O  
ATOM    217  CB  ASN A  13      32.634  -7.243   7.169  1.00  0.630          C  
ATOM    218  CG  ASN A  13      33.591  -8.385   7.411  1.00  0.630          C  
ATOM    219  OD1 ASN A  13      34.195  -8.847   6.457  1.00  0.630          O  
ATOM    220  ND2 ASN A  13      33.739  -8.866   8.627  1.00  0.630          N  
ATOM    221  H   ASN A  13      30.906  -8.883   7.871  1.00  0.520          H  
ATOM    222  HA  ASN A  13      32.414  -6.859   9.250  1.00  0.550          H  
ATOM    223 1HB  ASN A  13      31.998  -7.484   6.317  1.00  0.760          H  
ATOM    224 2HB  ASN A  13      33.207  -6.362   6.919  1.00  0.760          H  
ATOM    225 1HD2 ASN A  13      34.375  -9.627   8.790  1.00  0.760          H  
ATOM    226 2HD2 ASN A  13      33.217  -8.492   9.391  1.00  0.760          H  
ATOM    227  N   ALA A  14      29.780  -5.799   7.598  1.00  0.330          N  
ATOM    228  CA  ALA A  14      28.897  -4.653   7.454  1.00  0.320          C  
ATOM    229  C   ALA A  14      28.393  -4.155   8.807  1.00  0.370          C  
ATOM    230  O   ALA A  14      28.417  -2.943   9.040  1.00  0.390          O  
ATOM    231  CB  ALA A  14      27.732  -5.009   6.550  1.00  0.450          C  
ATOM    232  H   ALA A  14      29.541  -6.678   7.129  1.00  0.400          H  
ATOM    233  HA  ALA A  14      29.458  -3.844   6.994  1.00  0.380          H  
ATOM    234 1HB  ALA A  14      27.089  -4.145   6.417  1.00  0.540          H  
ATOM    235 2HB  ALA A  14      28.116  -5.331   5.585  1.00  0.540          H  
ATOM    236 3HB  ALA A  14      27.168  -5.819   6.993  1.00  0.540          H  
ATOM    237  N   ILE A  15      28.010  -5.058   9.736  1.00  0.420          N  
ATOM    238  CA  ILE A  15      27.534  -4.568  11.041  1.00  0.520          C  
ATOM    239  C   ILE A  15      28.653  -3.847  11.806  1.00  0.570          C  
ATOM    240  O   ILE A  15      28.397  -2.898  12.572  1.00  0.630          O  
ATOM    241  CB  ILE A  15      26.850  -5.655  11.932  1.00  0.690          C  
ATOM    242  CG1 ILE A  15      26.099  -4.923  13.044  1.00  0.690          C  
ATOM    243  CG2 ILE A  15      27.817  -6.637  12.532  1.00  0.690          C  
ATOM    244  CD1 ILE A  15      25.079  -5.725  13.857  1.00  0.690          C  
ATOM    245  H   ILE A  15      27.970  -6.056   9.481  1.00  0.500          H  
ATOM    246  HA  ILE A  15      26.754  -3.839  10.837  1.00  0.620          H  
ATOM    247  HB  ILE A  15      26.141  -6.195  11.333  1.00  0.830          H  
ATOM    248 1HG1 ILE A  15      26.834  -4.531  13.735  1.00  0.830          H  
ATOM    249 2HG1 ILE A  15      25.597  -4.107  12.585  1.00  0.830          H  
ATOM    250 1HG2 ILE A  15      27.298  -7.362  13.132  1.00  0.830          H  
ATOM    251 2HG2 ILE A  15      28.312  -7.137  11.753  1.00  0.830          H  
ATOM    252 3HG2 ILE A  15      28.526  -6.120  13.147  1.00  0.830          H  
ATOM    253 1HD1 ILE A  15      24.619  -5.086  14.602  1.00  0.830          H  
ATOM    254 2HD1 ILE A  15      24.309  -6.086  13.198  1.00  0.830          H  
ATOM    255 3HD1 ILE A  15      25.551  -6.557  14.367  1.00  0.830          H  
ATOM    256  N   LYS A  16      29.898  -4.326  11.623  1.00  0.620          N  
ATOM    257  CA  LYS A  16      31.071  -3.739  12.270  1.00  0.730          C  
ATOM    258  C   LYS A  16      31.195  -2.259  11.965  1.00  0.660          C  
ATOM    259  O   LYS A  16      31.326  -1.440  12.876  1.00  0.730          O  
ATOM    260  CB  LYS A  16      32.367  -4.443  11.829  1.00  0.980          C  
ATOM    261  CG  LYS A  16      33.613  -4.127  12.702  1.00  0.980          C  
ATOM    262  CD  LYS A  16      34.546  -3.104  12.088  1.00  0.980          C  
ATOM    263  CE  LYS A  16      35.774  -2.913  12.965  1.00  0.980          C  
ATOM    264  NZ  LYS A  16      36.734  -1.925  12.395  1.00  0.980          N  
ATOM    265  H   LYS A  16      30.011  -5.162  11.035  1.00  0.740          H  
ATOM    266  HA  LYS A  16      30.958  -3.850  13.346  1.00  0.880          H  
ATOM    267 1HB  LYS A  16      32.212  -5.512  11.764  1.00  1.170          H  
ATOM    268 2HB  LYS A  16      32.618  -4.117  10.829  1.00  1.170          H  
ATOM    269 1HG  LYS A  16      33.277  -3.742  13.664  1.00  1.170          H  
ATOM    270 2HG  LYS A  16      34.176  -5.030  12.874  1.00  1.170          H  
ATOM    271 1HD  LYS A  16      34.870  -3.454  11.109  1.00  1.170          H  
ATOM    272 2HD  LYS A  16      34.042  -2.147  11.967  1.00  1.170          H  
ATOM    273 1HE  LYS A  16      35.445  -2.559  13.943  1.00  1.170          H  
ATOM    274 2HE  LYS A  16      36.284  -3.869  13.090  1.00  1.170          H  
ATOM    275 1HZ  LYS A  16      37.514  -1.830  13.030  1.00  1.170          H  
ATOM    276 2HZ  LYS A  16      37.067  -2.253  11.494  1.00  1.170          H  
ATOM    277 3HZ  LYS A  16      36.277  -1.030  12.284  1.00  1.170          H  
ATOM    278  N   HIS A  17      31.158  -1.921  10.681  1.00  0.550          N  
ATOM    279  CA  HIS A  17      31.287  -0.526  10.262  1.00  0.510          C  
ATOM    280  C   HIS A  17      30.015   0.290  10.454  1.00  0.420          C  
ATOM    281  O   HIS A  17      30.078   1.492  10.730  1.00  0.440          O  
ATOM    282  CB  HIS A  17      31.779  -0.475   8.826  1.00  0.730          C  
ATOM    283  CG  HIS A  17      33.227  -0.760   8.760  1.00  0.730          C  
ATOM    284  ND1 HIS A  17      34.173   0.243   8.756  1.00  0.730          N  
ATOM    285  CD2 HIS A  17      33.909  -1.919   8.780  1.00  0.730          C  
ATOM    286  CE1 HIS A  17      35.373  -0.291   8.738  1.00  0.730          C  
ATOM    287  NE2 HIS A  17      35.248  -1.599   8.761  1.00  0.730          N  
ATOM    288  H   HIS A  17      31.067  -2.681   9.994  1.00  0.660          H  
ATOM    289  HA  HIS A  17      32.057  -0.056  10.872  1.00  0.610          H  
ATOM    290 1HB  HIS A  17      31.245  -1.218   8.226  1.00  0.880          H  
ATOM    291 2HB  HIS A  17      31.585   0.507   8.393  1.00  0.880          H  
ATOM    292  HD1 HIS A  17      33.992   1.199   8.512  1.00  0.880          H  
ATOM    293  HD2 HIS A  17      33.592  -2.965   8.816  1.00  0.880          H  
ATOM    294  HE1 HIS A  17      36.259   0.344   8.720  1.00  0.880          H  
ATOM    295  N   ALA A  18      28.867  -0.368  10.316  1.00  0.370          N  
ATOM    296  CA  ALA A  18      27.558   0.237  10.481  1.00  0.360          C  
ATOM    297  C   ALA A  18      27.318   0.754  11.891  1.00  0.430          C  
ATOM    298  O   ALA A  18      26.597   1.737  12.074  1.00  0.550          O  
ATOM    299  CB  ALA A  18      26.496  -0.760  10.144  1.00  0.510          C  
ATOM    300  H   ALA A  18      28.883  -1.357  10.055  1.00  0.440          H  
ATOM    301  HA  ALA A  18      27.493   1.077   9.790  1.00  0.430          H  
ATOM    302 1HB  ALA A  18      25.541  -0.303  10.215  1.00  0.610          H  
ATOM    303 2HB  ALA A  18      26.659  -1.097   9.150  1.00  0.610          H  
ATOM    304 3HB  ALA A  18      26.549  -1.589  10.831  1.00  0.610          H  
ATOM    305  N   LYS A  19      27.923   0.077  12.888  1.00  0.490          N  
ATOM    306  CA  LYS A  19      27.743   0.347  14.311  1.00  0.570          C  
ATOM    307  C   LYS A  19      26.350  -0.088  14.702  1.00  0.590          C  
ATOM    308  O   LYS A  19      25.643   0.614  15.427  1.00  0.630          O  
ATOM    309  CB  LYS A  19      27.862   1.835  14.671  1.00  0.770          C  
ATOM    310  CG  LYS A  19      29.130   2.545  14.292  1.00  0.770          C  
ATOM    311  CD  LYS A  19      29.014   3.993  14.750  1.00  0.770          C  
ATOM    312  CE  LYS A  19      30.170   4.859  14.303  1.00  0.770          C  
ATOM    313  NZ  LYS A  19      29.967   6.282  14.715  1.00  0.770          N  
ATOM    314  H   LYS A  19      28.478  -0.753  12.655  1.00  0.590          H  
ATOM    315  HA  LYS A  19      28.468  -0.238  14.879  1.00  0.680          H  
ATOM    316 1HB  LYS A  19      27.029   2.398  14.273  1.00  0.920          H  
ATOM    317 2HB  LYS A  19      27.785   1.923  15.753  1.00  0.920          H  
ATOM    318 1HG  LYS A  19      29.982   2.066  14.772  1.00  0.920          H  
ATOM    319 2HG  LYS A  19      29.270   2.510  13.209  1.00  0.920          H  
ATOM    320 1HD  LYS A  19      28.091   4.423  14.348  1.00  0.920          H  
ATOM    321 2HD  LYS A  19      28.956   4.023  15.837  1.00  0.920          H  
ATOM    322 1HE  LYS A  19      31.097   4.491  14.741  1.00  0.920          H  
ATOM    323 2HE  LYS A  19      30.247   4.819  13.218  1.00  0.920          H  
ATOM    324 1HZ  LYS A  19      30.736   6.846  14.403  1.00  0.920          H  
ATOM    325 2HZ  LYS A  19      29.088   6.642  14.287  1.00  0.920          H  
ATOM    326 3HZ  LYS A  19      29.890   6.349  15.708  1.00  0.920          H  
ATOM    327  N   GLY A  20      25.953  -1.260  14.230  1.00  0.620          N  
ATOM    328  CA  GLY A  20      24.635  -1.771  14.564  1.00  0.700          C  
ATOM    329  C   GLY A  20      23.898  -2.252  13.341  1.00  0.640          C  
ATOM    330  O   GLY A  20      24.290  -1.985  12.210  1.00  0.750          O  
ATOM    331  H   GLY A  20      26.599  -1.798  13.640  1.00  0.740          H  
ATOM    332 1HA  GLY A  20      24.719  -2.589  15.271  1.00  0.840          H  
ATOM    333 2HA  GLY A  20      24.053  -0.995  15.055  1.00  0.840          H  
ATOM    334  N   GLY A  21      22.838  -2.993  13.580  1.00  0.670          N  
ATOM    335  CA  GLY A  21      22.027  -3.589  12.537  1.00  0.640          C  
ATOM    336  C   GLY A  21      21.621  -4.922  13.100  1.00  0.510          C  
ATOM    337  O   GLY A  21      21.896  -5.198  14.264  1.00  0.620          O  
ATOM    338  H   GLY A  21      22.578  -3.171  14.543  1.00  0.800          H  
ATOM    339 1HA  GLY A  21      21.150  -2.978  12.320  1.00  0.770          H  
ATOM    340 2HA  GLY A  21      22.603  -3.716  11.620  1.00  0.770          H  
ATOM    341  N   HIS A  22      21.006  -5.767  12.303  1.00  0.570          N  
ATOM    342  CA  HIS A  22      20.570  -7.044  12.835  1.00  0.470          C  
ATOM    343  C   HIS A  22      21.327  -8.156  12.146  1.00  0.550          C  
ATOM    344  O   HIS A  22      20.881  -8.727  11.137  1.00  0.940          O  
ATOM    345  CB  HIS A  22      19.081  -7.168  12.652  1.00  0.700          C  
ATOM    346  CG  HIS A  22      18.378  -6.049  13.316  1.00  0.700          C  
ATOM    347  ND1 HIS A  22      18.250  -5.971  14.673  1.00  0.700          N  
ATOM    348  CD2 HIS A  22      17.792  -4.936  12.816  1.00  0.700          C  
ATOM    349  CE1 HIS A  22      17.613  -4.873  14.995  1.00  0.700          C  
ATOM    350  NE2 HIS A  22      17.320  -4.220  13.884  1.00  0.700          N  
ATOM    351  H   HIS A  22      20.799  -5.501  11.349  1.00  0.680          H  
ATOM    352  HA  HIS A  22      20.785  -7.108  13.901  1.00  0.560          H  
ATOM    353 1HB  HIS A  22      18.847  -7.171  11.618  1.00  0.840          H  
ATOM    354 2HB  HIS A  22      18.739  -8.106  13.084  1.00  0.840          H  
ATOM    355  HD1 HIS A  22      18.750  -6.570  15.322  1.00  0.840          H  
ATOM    356  HD2 HIS A  22      17.654  -4.558  11.798  1.00  0.840          H  
ATOM    357  HE1 HIS A  22      17.417  -4.640  16.029  1.00  0.840          H  
ATOM    358  N   VAL A  23      22.521  -8.411  12.668  1.00  0.540          N  
ATOM    359  CA  VAL A  23      23.409  -9.316  11.992  1.00  0.600          C  
ATOM    360  C   VAL A  23      22.954 -10.721  12.236  1.00  0.480          C  
ATOM    361  O   VAL A  23      22.933 -11.531  11.321  1.00  0.530          O  
ATOM    362  CB  VAL A  23      24.863  -9.094  12.437  1.00  0.820          C  
ATOM    363  CG1 VAL A  23      25.188  -9.739  13.801  1.00  0.820          C  
ATOM    364  CG2 VAL A  23      25.738  -9.515  11.369  1.00  0.820          C  
ATOM    365  H   VAL A  23      22.808  -7.929  13.516  1.00  0.650          H  
ATOM    366  HA  VAL A  23      23.362  -9.137  10.927  1.00  0.720          H  
ATOM    367  HB  VAL A  23      25.003  -8.071  12.567  1.00  0.980          H  
ATOM    368 1HG1 VAL A  23      26.204  -9.499  14.062  1.00  0.980          H  
ATOM    369 2HG1 VAL A  23      24.521  -9.345  14.575  1.00  0.980          H  
ATOM    370 3HG1 VAL A  23      25.091 -10.816  13.754  1.00  0.980          H  
ATOM    371 1HG2 VAL A  23      26.729  -9.304  11.647  1.00  0.980          H  
ATOM    372 2HG2 VAL A  23      25.618 -10.556  11.186  1.00  0.980          H  
ATOM    373 3HG2 VAL A  23      25.486  -8.950  10.476  1.00  0.980          H  
ATOM    374  N   GLY A  24      22.491 -11.026  13.442  1.00  0.440          N  
ATOM    375  CA  GLY A  24      22.089 -12.385  13.688  1.00  0.420          C  
ATOM    376  C   GLY A  24      21.001 -12.858  12.749  1.00  0.320          C  
ATOM    377  O   GLY A  24      20.979 -14.044  12.388  1.00  0.270          O  
ATOM    378  H   GLY A  24      22.480 -10.354  14.214  1.00  0.530          H  
ATOM    379 1HA  GLY A  24      22.959 -13.013  13.573  1.00  0.500          H  
ATOM    380 2HA  GLY A  24      21.763 -12.480  14.709  1.00  0.500          H  
ATOM    381  N   MET A  25      20.084 -11.956  12.377  1.00  0.370          N  
ATOM    382  CA  MET A  25      19.008 -12.296  11.464  1.00  0.330          C  
ATOM    383  C   MET A  25      19.591 -12.564  10.095  1.00  0.290          C  
ATOM    384  O   MET A  25      19.303 -13.579   9.458  1.00  0.290          O  
ATOM    385  CB  MET A  25      18.007 -11.147  11.409  1.00  0.480          C  
ATOM    386  CG  MET A  25      17.172 -10.966  12.672  1.00  0.480          C  
ATOM    387  SD  MET A  25      16.058 -12.343  13.026  1.00  0.480          S  
ATOM    388  CE  MET A  25      14.876 -12.231  11.679  1.00  0.480          C  
ATOM    389  H   MET A  25      20.160 -11.012  12.731  1.00  0.440          H  
ATOM    390  HA  MET A  25      18.513 -13.205  11.804  1.00  0.400          H  
ATOM    391 1HB  MET A  25      18.555 -10.214  11.256  1.00  0.570          H  
ATOM    392 2HB  MET A  25      17.355 -11.267  10.550  1.00  0.570          H  
ATOM    393 1HG  MET A  25      17.852 -10.866  13.509  1.00  0.570          H  
ATOM    394 2HG  MET A  25      16.588 -10.071  12.621  1.00  0.570          H  
ATOM    395 1HE  MET A  25      14.126 -13.015  11.789  1.00  0.570          H  
ATOM    396 2HE  MET A  25      14.391 -11.253  11.699  1.00  0.570          H  
ATOM    397 3HE  MET A  25      15.385 -12.371  10.725  1.00  0.570          H  
ATOM    398  N   ALA A  26      20.469 -11.667   9.658  1.00  0.330          N  
ATOM    399  CA  ALA A  26      21.089 -11.803   8.357  1.00  0.370          C  
ATOM    400  C   ALA A  26      21.914 -13.090   8.240  1.00  0.360          C  
ATOM    401  O   ALA A  26      21.882 -13.776   7.218  1.00  0.420          O  
ATOM    402  CB  ALA A  26      21.967 -10.599   8.129  1.00  0.500          C  
ATOM    403  H   ALA A  26      20.683 -10.842  10.231  1.00  0.400          H  
ATOM    404  HA  ALA A  26      20.302 -11.840   7.606  1.00  0.440          H  
ATOM    405 1HB  ALA A  26      22.425 -10.671   7.157  1.00  0.600          H  
ATOM    406 2HB  ALA A  26      21.389  -9.693   8.192  1.00  0.600          H  
ATOM    407 3HB  ALA A  26      22.722 -10.578   8.898  1.00  0.600          H  
ATOM    408  N   ILE A  27      22.612 -13.449   9.307  1.00  0.340          N  
ATOM    409  CA  ILE A  27      23.446 -14.637   9.321  1.00  0.340          C  
ATOM    410  C   ILE A  27      22.608 -15.905   9.275  1.00  0.330          C  
ATOM    411  O   ILE A  27      22.875 -16.803   8.471  1.00  0.380          O  
ATOM    412  CB  ILE A  27      24.308 -14.654  10.587  1.00  0.480          C  
ATOM    413  CG1 ILE A  27      25.319 -13.517  10.553  1.00  0.480          C  
ATOM    414  CG2 ILE A  27      25.035 -15.995  10.740  1.00  0.480          C  
ATOM    415  CD1 ILE A  27      25.959 -13.248  11.882  1.00  0.480          C  
ATOM    416  H   ILE A  27      22.590 -12.836  10.122  1.00  0.410          H  
ATOM    417  HA  ILE A  27      24.092 -14.613   8.443  1.00  0.410          H  
ATOM    418  HB  ILE A  27      23.657 -14.484  11.428  1.00  0.570          H  
ATOM    419 1HG1 ILE A  27      26.109 -13.765   9.840  1.00  0.570          H  
ATOM    420 2HG1 ILE A  27      24.828 -12.618  10.212  1.00  0.570          H  
ATOM    421 1HG2 ILE A  27      25.621 -16.001  11.634  1.00  0.570          H  
ATOM    422 2HG2 ILE A  27      24.337 -16.817  10.789  1.00  0.570          H  
ATOM    423 3HG2 ILE A  27      25.687 -16.146   9.920  1.00  0.570          H  
ATOM    424 1HD1 ILE A  27      26.641 -12.448  11.770  1.00  0.570          H  
ATOM    425 2HD1 ILE A  27      25.195 -12.970  12.598  1.00  0.570          H  
ATOM    426 3HD1 ILE A  27      26.492 -14.107  12.243  1.00  0.570          H  
ATOM    427  N   GLY A  28      21.603 -15.997  10.153  1.00  0.300          N  
ATOM    428  CA  GLY A  28      20.760 -17.184  10.241  1.00  0.290          C  
ATOM    429  C   GLY A  28      20.048 -17.475   8.927  1.00  0.270          C  
ATOM    430  O   GLY A  28      19.956 -18.627   8.498  1.00  0.280          O  
ATOM    431  H   GLY A  28      21.422 -15.214  10.783  1.00  0.360          H  
ATOM    432 1HA  GLY A  28      21.366 -18.040  10.536  1.00  0.350          H  
ATOM    433 2HA  GLY A  28      20.021 -17.037  11.030  1.00  0.350          H  
ATOM    434  N   ALA A  29      19.664 -16.414   8.221  1.00  0.260          N  
ATOM    435  CA  ALA A  29      18.962 -16.497   6.955  1.00  0.260          C  
ATOM    436  C   ALA A  29      19.880 -16.755   5.763  1.00  0.250          C  
ATOM    437  O   ALA A  29      19.401 -16.862   4.629  1.00  0.270          O  
ATOM    438  CB  ALA A  29      18.193 -15.211   6.713  1.00  0.360          C  
ATOM    439  H   ALA A  29      19.768 -15.481   8.641  1.00  0.310          H  
ATOM    440  HA  ALA A  29      18.261 -17.324   7.027  1.00  0.310          H  
ATOM    441 1HB  ALA A  29      17.630 -15.289   5.793  1.00  0.440          H  
ATOM    442 2HB  ALA A  29      17.507 -15.043   7.550  1.00  0.440          H  
ATOM    443 3HB  ALA A  29      18.899 -14.377   6.651  1.00  0.440          H  
ATOM    444  N   SER A  30      21.196 -16.871   5.956  1.00  0.270          N  
ATOM    445  CA  SER A  30      22.044 -17.026   4.783  1.00  0.300          C  
ATOM    446  C   SER A  30      21.643 -18.212   3.872  1.00  0.260          C  
ATOM    447  O   SER A  30      21.547 -17.988   2.665  1.00  0.250          O  
ATOM    448  CB  SER A  30      23.529 -17.052   5.159  1.00  0.410          C  
ATOM    449  OG  SER A  30      24.318 -17.233   4.018  1.00  0.410          O  
ATOM    450  H   SER A  30      21.616 -16.814   6.891  1.00  0.320          H  
ATOM    451  HA  SER A  30      21.923 -16.120   4.186  1.00  0.360          H  
ATOM    452 1HB  SER A  30      23.786 -16.096   5.627  1.00  0.490          H  
ATOM    453 2HB  SER A  30      23.754 -17.807   5.880  1.00  0.490          H  
ATOM    454  HG  SER A  30      25.239 -17.285   4.314  1.00  0.490          H  
ATOM    455  N   PRO A  31      21.379 -19.466   4.365  1.00  0.260          N  
ATOM    456  CA  PRO A  31      20.959 -20.628   3.563  1.00  0.260          C  
ATOM    457  C   PRO A  31      19.618 -20.427   2.853  1.00  0.270          C  
ATOM    458  O   PRO A  31      19.330 -21.105   1.859  1.00  0.330          O  
ATOM    459  CB  PRO A  31      20.824 -21.738   4.620  1.00  0.390          C  
ATOM    460  CG  PRO A  31      21.700 -21.297   5.754  1.00  0.390          C  
ATOM    461  CD  PRO A  31      21.531 -19.796   5.798  1.00  0.390          C  
ATOM    462  HA  PRO A  31      21.731 -20.888   2.846  1.00  0.310          H  
ATOM    463 1HB  PRO A  31      19.770 -21.834   4.925  1.00  0.470          H  
ATOM    464 2HB  PRO A  31      21.122 -22.708   4.194  1.00  0.470          H  
ATOM    465 1HG  PRO A  31      21.382 -21.787   6.691  1.00  0.470          H  
ATOM    466 2HG  PRO A  31      22.739 -21.600   5.571  1.00  0.470          H  
ATOM    467 1HD  PRO A  31      20.609 -19.557   6.337  1.00  0.470          H  
ATOM    468 2HD  PRO A  31      22.388 -19.364   6.264  1.00  0.470          H  
ATOM    469  N   ILE A  32      18.812 -19.490   3.358  1.00  0.240          N  
ATOM    470  CA  ILE A  32      17.500 -19.193   2.836  1.00  0.270          C  
ATOM    471  C   ILE A  32      17.647 -18.272   1.646  1.00  0.270          C  
ATOM    472  O   ILE A  32      17.264 -18.622   0.526  1.00  0.280          O  
ATOM    473  CB  ILE A  32      16.599 -18.588   3.954  1.00  0.370          C  
ATOM    474  CG1 ILE A  32      16.324 -19.681   5.056  1.00  0.370          C  
ATOM    475  CG2 ILE A  32      15.345 -17.987   3.411  1.00  0.370          C  
ATOM    476  CD1 ILE A  32      15.641 -19.172   6.343  1.00  0.370          C  
ATOM    477  H   ILE A  32      19.131 -18.897   4.120  1.00  0.290          H  
ATOM    478  HA  ILE A  32      17.040 -20.119   2.491  1.00  0.320          H  
ATOM    479  HB  ILE A  32      17.151 -17.796   4.441  1.00  0.440          H  
ATOM    480 1HG1 ILE A  32      15.709 -20.464   4.624  1.00  0.440          H  
ATOM    481 2HG1 ILE A  32      17.282 -20.118   5.343  1.00  0.440          H  
ATOM    482 1HG2 ILE A  32      14.773 -17.547   4.209  1.00  0.440          H  
ATOM    483 2HG2 ILE A  32      15.582 -17.225   2.693  1.00  0.440          H  
ATOM    484 3HG2 ILE A  32      14.777 -18.718   2.946  1.00  0.440          H  
ATOM    485 1HD1 ILE A  32      15.517 -20.001   7.035  1.00  0.440          H  
ATOM    486 2HD1 ILE A  32      16.252 -18.411   6.815  1.00  0.440          H  
ATOM    487 3HD1 ILE A  32      14.663 -18.756   6.122  1.00  0.440          H  
ATOM    488  N   LEU A  33      18.232 -17.094   1.866  1.00  0.270          N  
ATOM    489  CA  LEU A  33      18.352 -16.177   0.748  1.00  0.270          C  
ATOM    490  C   LEU A  33      19.264 -16.778  -0.309  1.00  0.270          C  
ATOM    491  O   LEU A  33      19.009 -16.609  -1.500  1.00  0.260          O  
ATOM    492  CB  LEU A  33      18.839 -14.782   1.164  1.00  0.380          C  
ATOM    493  CG  LEU A  33      17.712 -13.794   1.584  1.00  0.380          C  
ATOM    494  CD1 LEU A  33      17.138 -14.219   2.937  1.00  0.380          C  
ATOM    495  CD2 LEU A  33      18.235 -12.382   1.606  1.00  0.380          C  
ATOM    496  H   LEU A  33      18.562 -16.857   2.804  1.00  0.320          H  
ATOM    497  HA  LEU A  33      17.370 -16.052   0.300  1.00  0.320          H  
ATOM    498 1HB  LEU A  33      19.524 -14.896   2.008  1.00  0.450          H  
ATOM    499 2HB  LEU A  33      19.386 -14.342   0.336  1.00  0.450          H  
ATOM    500  HG  LEU A  33      16.904 -13.855   0.856  1.00  0.450          H  
ATOM    501 1HD1 LEU A  33      16.343 -13.554   3.217  1.00  0.450          H  
ATOM    502 2HD1 LEU A  33      16.748 -15.215   2.888  1.00  0.450          H  
ATOM    503 3HD1 LEU A  33      17.925 -14.177   3.688  1.00  0.450          H  
ATOM    504 1HD2 LEU A  33      17.433 -11.697   1.881  1.00  0.450          H  
ATOM    505 2HD2 LEU A  33      19.037 -12.304   2.324  1.00  0.450          H  
ATOM    506 3HD2 LEU A  33      18.602 -12.132   0.616  1.00  0.450          H  
ATOM    507  N   PHE A  34      20.307 -17.509   0.094  1.00  0.290          N  
ATOM    508  CA  PHE A  34      21.167 -18.145  -0.881  1.00  0.310          C  
ATOM    509  C   PHE A  34      20.478 -19.102  -1.819  1.00  0.310          C  
ATOM    510  O   PHE A  34      20.512 -18.877  -3.027  1.00  0.320          O  
ATOM    511  CB  PHE A  34      22.255 -18.906  -0.168  1.00  0.430          C  
ATOM    512  CG  PHE A  34      22.993 -19.889  -1.012  1.00  0.430          C  
ATOM    513  CD1 PHE A  34      23.799 -19.521  -2.021  1.00  0.430          C  
ATOM    514  CD2 PHE A  34      22.872 -21.230  -0.728  1.00  0.430          C  
ATOM    515  CE1 PHE A  34      24.492 -20.460  -2.753  1.00  0.430          C  
ATOM    516  CE2 PHE A  34      23.547 -22.164  -1.448  1.00  0.430          C  
ATOM    517  CZ  PHE A  34      24.365 -21.777  -2.464  1.00  0.430          C  
ATOM    518  H   PHE A  34      20.543 -17.610   1.085  1.00  0.350          H  
ATOM    519  HA  PHE A  34      21.624 -17.358  -1.481  1.00  0.370          H  
ATOM    520 1HB  PHE A  34      22.971 -18.204   0.255  1.00  0.510          H  
ATOM    521 2HB  PHE A  34      21.802 -19.443   0.658  1.00  0.510          H  
ATOM    522  HD1 PHE A  34      23.884 -18.479  -2.257  1.00  0.510          H  
ATOM    523  HD2 PHE A  34      22.222 -21.535   0.092  1.00  0.510          H  
ATOM    524  HE1 PHE A  34      25.143 -20.144  -3.567  1.00  0.510          H  
ATOM    525  HE2 PHE A  34      23.439 -23.209  -1.214  1.00  0.510          H  
ATOM    526  HZ  PHE A  34      24.912 -22.521  -3.041  1.00  0.510          H  
ATOM    527  N   SER A  35      19.807 -20.158  -1.332  1.00  0.310          N  
ATOM    528  CA  SER A  35      19.268 -21.046  -2.346  1.00  0.330          C  
ATOM    529  C   SER A  35      18.220 -20.342  -3.187  1.00  0.270          C  
ATOM    530  O   SER A  35      18.153 -20.531  -4.414  1.00  0.280          O  
ATOM    531  CB  SER A  35      18.682 -22.285  -1.723  1.00  0.450          C  
ATOM    532  OG  SER A  35      17.551 -21.999  -0.966  1.00  0.450          O  
ATOM    533  H   SER A  35      19.707 -20.376  -0.334  1.00  0.370          H  
ATOM    534  HA  SER A  35      20.084 -21.349  -3.003  1.00  0.400          H  
ATOM    535 1HB  SER A  35      18.418 -22.970  -2.511  1.00  0.540          H  
ATOM    536 2HB  SER A  35      19.429 -22.773  -1.099  1.00  0.540          H  
ATOM    537  HG  SER A  35      17.290 -22.840  -0.572  1.00  0.540          H  
ATOM    538  N   LEU A  36      17.493 -19.409  -2.585  1.00  0.220          N  
ATOM    539  CA  LEU A  36      16.503 -18.719  -3.358  1.00  0.190          C  
ATOM    540  C   LEU A  36      17.155 -17.954  -4.511  1.00  0.210          C  
ATOM    541  O   LEU A  36      16.911 -18.261  -5.696  1.00  0.190          O  
ATOM    542  CB  LEU A  36      15.760 -17.769  -2.393  1.00  0.280          C  
ATOM    543  CG  LEU A  36      14.770 -18.411  -1.394  1.00  0.280          C  
ATOM    544  CD1 LEU A  36      14.323 -17.356  -0.365  1.00  0.280          C  
ATOM    545  CD2 LEU A  36      13.577 -18.897  -2.142  1.00  0.280          C  
ATOM    546  H   LEU A  36      17.575 -19.239  -1.576  1.00  0.260          H  
ATOM    547  HA  LEU A  36      15.824 -19.446  -3.779  1.00  0.230          H  
ATOM    548 1HB  LEU A  36      16.517 -17.290  -1.786  1.00  0.330          H  
ATOM    549 2HB  LEU A  36      15.284 -17.022  -2.908  1.00  0.330          H  
ATOM    550  HG  LEU A  36      15.253 -19.241  -0.876  1.00  0.330          H  
ATOM    551 1HD1 LEU A  36      13.618 -17.797   0.340  1.00  0.330          H  
ATOM    552 2HD1 LEU A  36      15.186 -16.990   0.178  1.00  0.330          H  
ATOM    553 3HD1 LEU A  36      13.842 -16.529  -0.878  1.00  0.330          H  
ATOM    554 1HD2 LEU A  36      12.872 -19.341  -1.466  1.00  0.330          H  
ATOM    555 2HD2 LEU A  36      13.142 -18.061  -2.612  1.00  0.330          H  
ATOM    556 3HD2 LEU A  36      13.847 -19.615  -2.881  1.00  0.330          H  
ATOM    557  N   PHE A  37      18.114 -17.089  -4.194  1.00  0.260          N  
ATOM    558  CA  PHE A  37      18.761 -16.279  -5.211  1.00  0.310          C  
ATOM    559  C   PHE A  37      19.681 -17.018  -6.181  1.00  0.360          C  
ATOM    560  O   PHE A  37      19.805 -16.586  -7.332  1.00  0.480          O  
ATOM    561  CB  PHE A  37      19.511 -15.121  -4.567  1.00  0.410          C  
ATOM    562  CG  PHE A  37      18.625 -13.922  -4.188  1.00  0.410          C  
ATOM    563  CD1 PHE A  37      18.095 -13.750  -2.905  1.00  0.410          C  
ATOM    564  CD2 PHE A  37      18.359 -12.937  -5.142  1.00  0.410          C  
ATOM    565  CE1 PHE A  37      17.327 -12.648  -2.604  1.00  0.410          C  
ATOM    566  CE2 PHE A  37      17.591 -11.836  -4.834  1.00  0.410          C  
ATOM    567  CZ  PHE A  37      17.077 -11.691  -3.569  1.00  0.410          C  
ATOM    568  H   PHE A  37      18.350 -16.928  -3.210  1.00  0.310          H  
ATOM    569  HA  PHE A  37      17.970 -15.838  -5.804  1.00  0.370          H  
ATOM    570 1HB  PHE A  37      20.001 -15.481  -3.658  1.00  0.500          H  
ATOM    571 2HB  PHE A  37      20.292 -14.778  -5.240  1.00  0.500          H  
ATOM    572  HD1 PHE A  37      18.284 -14.487  -2.138  1.00  0.500          H  
ATOM    573  HD2 PHE A  37      18.768 -13.049  -6.146  1.00  0.500          H  
ATOM    574  HE1 PHE A  37      16.914 -12.532  -1.604  1.00  0.500          H  
ATOM    575  HE2 PHE A  37      17.386 -11.080  -5.595  1.00  0.500          H  
ATOM    576  HZ  PHE A  37      16.465 -10.824  -3.335  1.00  0.500          H  
ATOM    577  N   THR A  38      20.340 -18.106  -5.762  1.00  0.370          N  
ATOM    578  CA  THR A  38      21.251 -18.765  -6.689  1.00  0.450          C  
ATOM    579  C   THR A  38      20.648 -19.949  -7.444  1.00  0.380          C  
ATOM    580  O   THR A  38      21.132 -20.301  -8.516  1.00  0.460          O  
ATOM    581  CB  THR A  38      22.515 -19.274  -5.973  1.00  0.600          C  
ATOM    582  OG1 THR A  38      22.153 -20.270  -5.015  1.00  0.600          O  
ATOM    583  CG2 THR A  38      23.185 -18.122  -5.266  1.00  0.600          C  
ATOM    584  H   THR A  38      20.264 -18.445  -4.798  1.00  0.440          H  
ATOM    585  HA  THR A  38      21.555 -18.028  -7.426  1.00  0.540          H  
ATOM    586  HB  THR A  38      23.198 -19.706  -6.701  1.00  0.720          H  
ATOM    587  HG1 THR A  38      22.944 -20.665  -4.636  1.00  0.720          H  
ATOM    588 1HG2 THR A  38      24.076 -18.459  -4.772  1.00  0.720          H  
ATOM    589 2HG2 THR A  38      23.439 -17.396  -5.995  1.00  0.720          H  
ATOM    590 3HG2 THR A  38      22.504 -17.689  -4.531  1.00  0.720          H  
ATOM    591  N   LYS A  39      19.578 -20.564  -6.945  1.00  0.290          N  
ATOM    592  CA  LYS A  39      19.038 -21.705  -7.663  1.00  0.280          C  
ATOM    593  C   LYS A  39      17.602 -21.562  -8.146  1.00  0.230          C  
ATOM    594  O   LYS A  39      17.252 -22.151  -9.173  1.00  0.280          O  
ATOM    595  CB  LYS A  39      19.127 -22.959  -6.810  1.00  0.400          C  
ATOM    596  CG  LYS A  39      20.528 -23.392  -6.486  1.00  0.400          C  
ATOM    597  CD  LYS A  39      20.500 -24.715  -5.781  1.00  0.400          C  
ATOM    598  CE  LYS A  39      21.872 -25.150  -5.305  1.00  0.400          C  
ATOM    599  NZ  LYS A  39      21.811 -26.490  -4.674  1.00  0.400          N  
ATOM    600  H   LYS A  39      19.190 -20.312  -6.038  1.00  0.350          H  
ATOM    601  HA  LYS A  39      19.645 -21.870  -8.548  1.00  0.340          H  
ATOM    602 1HB  LYS A  39      18.628 -22.769  -5.859  1.00  0.480          H  
ATOM    603 2HB  LYS A  39      18.599 -23.776  -7.298  1.00  0.480          H  
ATOM    604 1HG  LYS A  39      21.114 -23.465  -7.402  1.00  0.480          H  
ATOM    605 2HG  LYS A  39      20.989 -22.647  -5.834  1.00  0.480          H  
ATOM    606 1HD  LYS A  39      19.842 -24.639  -4.913  1.00  0.480          H  
ATOM    607 2HD  LYS A  39      20.099 -25.476  -6.446  1.00  0.480          H  
ATOM    608 1HE  LYS A  39      22.573 -25.176  -6.138  1.00  0.480          H  
ATOM    609 2HE  LYS A  39      22.226 -24.431  -4.564  1.00  0.480          H  
ATOM    610 1HZ  LYS A  39      22.712 -26.766  -4.336  1.00  0.480          H  
ATOM    611 2HZ  LYS A  39      21.140 -26.477  -3.894  1.00  0.480          H  
ATOM    612 3HZ  LYS A  39      21.486 -27.162  -5.345  1.00  0.480          H  
ATOM    613  N   HIS A  40      16.751 -20.815  -7.432  1.00  0.180          N  
ATOM    614  CA  HIS A  40      15.344 -20.871  -7.811  1.00  0.220          C  
ATOM    615  C   HIS A  40      14.817 -19.603  -8.497  1.00  0.280          C  
ATOM    616  O   HIS A  40      13.787 -19.650  -9.176  1.00  0.380          O  
ATOM    617  CB  HIS A  40      14.558 -21.209  -6.548  1.00  0.290          C  
ATOM    618  CG  HIS A  40      15.087 -22.514  -5.944  1.00  0.290          C  
ATOM    619  ND1 HIS A  40      14.893 -23.765  -6.516  1.00  0.290          N  
ATOM    620  CD2 HIS A  40      15.858 -22.721  -4.850  1.00  0.290          C  
ATOM    621  CE1 HIS A  40      15.523 -24.678  -5.780  1.00  0.290          C  
ATOM    622  NE2 HIS A  40      16.123 -24.063  -4.773  1.00  0.290          N  
ATOM    623  H   HIS A  40      17.046 -20.292  -6.593  1.00  0.220          H  
ATOM    624  HA  HIS A  40      15.198 -21.692  -8.508  1.00  0.260          H  
ATOM    625 1HB  HIS A  40      14.670 -20.405  -5.816  1.00  0.350          H  
ATOM    626 2HB  HIS A  40      13.498 -21.317  -6.775  1.00  0.350          H  
ATOM    627  HD2 HIS A  40      16.213 -21.970  -4.173  1.00  0.350          H  
ATOM    628  HE1 HIS A  40      15.561 -25.749  -5.974  1.00  0.350          H  
ATOM    629  HE2 HIS A  40      16.721 -24.514  -4.038  1.00  0.350          H  
ATOM    630  N   PHE A  41      15.548 -18.498  -8.352  1.00  0.270          N  
ATOM    631  CA  PHE A  41      15.171 -17.192  -8.905  1.00  0.290          C  
ATOM    632  C   PHE A  41      15.467 -16.907 -10.366  1.00  0.270          C  
ATOM    633  O   PHE A  41      16.516 -17.264 -10.930  1.00  0.430          O  
ATOM    634  CB  PHE A  41      15.842 -16.055  -8.144  1.00  0.400          C  
ATOM    635  CG  PHE A  41      15.272 -15.714  -6.832  1.00  0.400          C  
ATOM    636  CD1 PHE A  41      14.500 -16.572  -6.121  1.00  0.400          C  
ATOM    637  CD2 PHE A  41      15.522 -14.490  -6.295  1.00  0.400          C  
ATOM    638  CE1 PHE A  41      14.035 -16.218  -4.959  1.00  0.400          C  
ATOM    639  CE2 PHE A  41      15.010 -14.147  -5.097  1.00  0.400          C  
ATOM    640  CZ  PHE A  41      14.277 -15.015  -4.436  1.00  0.400          C  
ATOM    641  H   PHE A  41      16.359 -18.547  -7.738  1.00  0.320          H  
ATOM    642  HA  PHE A  41      14.088 -17.093  -8.785  1.00  0.350          H  
ATOM    643 1HB  PHE A  41      16.888 -16.323  -7.987  1.00  0.480          H  
ATOM    644 2HB  PHE A  41      15.841 -15.173  -8.753  1.00  0.480          H  
ATOM    645  HD1 PHE A  41      14.259 -17.559  -6.471  1.00  0.480          H  
ATOM    646  HD2 PHE A  41      16.141 -13.776  -6.842  1.00  0.480          H  
ATOM    647  HE1 PHE A  41      13.459 -16.924  -4.423  1.00  0.480          H  
ATOM    648  HE2 PHE A  41      15.200 -13.177  -4.679  1.00  0.480          H  
ATOM    649  HZ  PHE A  41      13.880 -14.772  -3.480  1.00  0.480          H  
ATOM    650  N   HIS A  42      14.574 -16.101 -10.928  1.00  0.260          N  
ATOM    651  CA  HIS A  42      14.688 -15.545 -12.267  1.00  0.350          C  
ATOM    652  C   HIS A  42      14.693 -14.012 -12.216  1.00  0.350          C  
ATOM    653  O   HIS A  42      13.659 -13.371 -12.376  1.00  0.450          O  
ATOM    654  CB  HIS A  42      13.507 -15.996 -13.134  1.00  0.450          C  
ATOM    655  CG  HIS A  42      13.361 -17.471 -13.196  1.00  0.450          C  
ATOM    656  ND1 HIS A  42      12.721 -18.170 -12.202  1.00  0.450          N  
ATOM    657  CD2 HIS A  42      13.764 -18.389 -14.102  1.00  0.450          C  
ATOM    658  CE1 HIS A  42      12.736 -19.452 -12.483  1.00  0.450          C  
ATOM    659  NE2 HIS A  42      13.364 -19.622 -13.641  1.00  0.450          N  
ATOM    660  H   HIS A  42      13.712 -15.939 -10.404  1.00  0.310          H  
ATOM    661  HA  HIS A  42      15.610 -15.878 -12.732  1.00  0.420          H  
ATOM    662 1HB  HIS A  42      12.578 -15.581 -12.735  1.00  0.540          H  
ATOM    663 2HB  HIS A  42      13.628 -15.618 -14.146  1.00  0.540          H  
ATOM    664  HD1 HIS A  42      12.361 -17.737 -11.331  1.00  0.540          H  
ATOM    665  HD2 HIS A  42      14.300 -18.310 -15.035  1.00  0.540          H  
ATOM    666  HE1 HIS A  42      12.277 -20.161 -11.798  1.00  0.540          H  
ATOM    667  N   PHE A  43      15.848 -13.428 -11.938  1.00  0.500          N  
ATOM    668  CA  PHE A  43      16.056 -11.979 -11.858  1.00  0.560          C  
ATOM    669  C   PHE A  43      17.040 -11.557 -12.916  1.00  0.650          C  
ATOM    670  O   PHE A  43      17.927 -12.317 -13.253  1.00  1.120          O  
ATOM    671  CB  PHE A  43      16.568 -11.551 -10.478  1.00  0.760          C  
ATOM    672  CG  PHE A  43      15.540 -11.445  -9.359  1.00  0.760          C  
ATOM    673  CD1 PHE A  43      14.709 -12.469  -8.951  1.00  0.760          C  
ATOM    674  CD2 PHE A  43      15.482 -10.250  -8.657  1.00  0.760          C  
ATOM    675  CE1 PHE A  43      13.833 -12.276  -7.891  1.00  0.760          C  
ATOM    676  CE2 PHE A  43      14.625 -10.066  -7.609  1.00  0.760          C  
ATOM    677  CZ  PHE A  43      13.803 -11.079  -7.231  1.00  0.760          C  
ATOM    678  H   PHE A  43      16.656 -14.019 -11.795  1.00  0.600          H  
ATOM    679  HA  PHE A  43      15.114 -11.473 -12.047  1.00  0.670          H  
ATOM    680 1HB  PHE A  43      17.338 -12.255 -10.156  1.00  0.910          H  
ATOM    681 2HB  PHE A  43      17.058 -10.580 -10.579  1.00  0.910          H  
ATOM    682  HD1 PHE A  43      14.729 -13.417  -9.463  1.00  0.910          H  
ATOM    683  HD2 PHE A  43      16.144  -9.447  -8.945  1.00  0.910          H  
ATOM    684  HE1 PHE A  43      13.172 -13.081  -7.575  1.00  0.910          H  
ATOM    685  HE2 PHE A  43      14.596  -9.110  -7.072  1.00  0.910          H  
ATOM    686  HZ  PHE A  43      13.130 -10.933  -6.409  1.00  0.910          H  
ATOM    687  N   ASP A  44      16.907 -10.350 -13.433  1.00  0.520          N  
ATOM    688  CA  ASP A  44      17.876  -9.831 -14.387  1.00  0.580          C  
ATOM    689  C   ASP A  44      18.689  -8.721 -13.751  1.00  0.460          C  
ATOM    690  O   ASP A  44      18.191  -7.604 -13.700  1.00  0.470          O  
ATOM    691  CB  ASP A  44      17.209  -9.249 -15.629  1.00  0.790          C  
ATOM    692  CG  ASP A  44      18.254  -8.723 -16.624  1.00  0.790          C  
ATOM    693  OD1 ASP A  44      19.435  -8.805 -16.324  1.00  0.790          O  
ATOM    694  OD2 ASP A  44      17.870  -8.198 -17.644  1.00  0.790          O  
ATOM    695  H   ASP A  44      16.137  -9.769 -13.143  1.00  0.620          H  
ATOM    696  HA  ASP A  44      18.514 -10.644 -14.719  1.00  0.700          H  
ATOM    697 1HB  ASP A  44      16.622 -10.016 -16.129  1.00  0.950          H  
ATOM    698 2HB  ASP A  44      16.523  -8.437 -15.345  1.00  0.950          H  
ATOM    699  N   PRO A  45      19.942  -8.937 -13.316  1.00  0.530          N  
ATOM    700  CA  PRO A  45      20.782  -7.972 -12.622  1.00  0.500          C  
ATOM    701  C   PRO A  45      20.980  -6.667 -13.393  1.00  0.440          C  
ATOM    702  O   PRO A  45      21.337  -5.646 -12.803  1.00  0.440          O  
ATOM    703  CB  PRO A  45      22.120  -8.720 -12.525  1.00  0.750          C  
ATOM    704  CG  PRO A  45      21.756 -10.159 -12.556  1.00  0.750          C  
ATOM    705  CD  PRO A  45      20.580 -10.257 -13.486  1.00  0.750          C  
ATOM    706  HA  PRO A  45      20.350  -7.777 -11.634  1.00  0.600          H  
ATOM    707 1HB  PRO A  45      22.765  -8.430 -13.373  1.00  0.900          H  
ATOM    708 2HB  PRO A  45      22.669  -8.443 -11.623  1.00  0.900          H  
ATOM    709 1HG  PRO A  45      22.592 -10.713 -12.921  1.00  0.900          H  
ATOM    710 2HG  PRO A  45      21.542 -10.530 -11.544  1.00  0.900          H  
ATOM    711 1HD  PRO A  45      20.899 -10.405 -14.538  1.00  0.900          H  
ATOM    712 2HD  PRO A  45      19.955 -11.076 -13.122  1.00  0.900          H  
ATOM    713  N   ASP A  46      20.782  -6.698 -14.715  1.00  0.510          N  
ATOM    714  CA  ASP A  46      20.981  -5.509 -15.523  1.00  0.550          C  
ATOM    715  C   ASP A  46      19.691  -4.710 -15.737  1.00  0.560          C  
ATOM    716  O   ASP A  46      19.727  -3.615 -16.307  1.00  0.730          O  
ATOM    717  CB  ASP A  46      21.588  -5.905 -16.870  1.00  0.750          C  
ATOM    718  CG  ASP A  46      23.036  -6.468 -16.762  1.00  0.750          C  
ATOM    719  OD1 ASP A  46      23.781  -6.060 -15.896  1.00  0.750          O  
ATOM    720  OD2 ASP A  46      23.375  -7.304 -17.570  1.00  0.750          O  
ATOM    721  H   ASP A  46      20.464  -7.554 -15.196  1.00  0.610          H  
ATOM    722  HA  ASP A  46      21.692  -4.863 -15.009  1.00  0.660          H  
ATOM    723 1HB  ASP A  46      20.950  -6.675 -17.321  1.00  0.900          H  
ATOM    724 2HB  ASP A  46      21.588  -5.046 -17.536  1.00  0.900          H  
ATOM    725  N   GLN A  47      18.548  -5.261 -15.317  1.00  0.540          N  
ATOM    726  CA  GLN A  47      17.259  -4.609 -15.525  1.00  0.530          C  
ATOM    727  C   GLN A  47      16.293  -4.711 -14.333  1.00  0.450          C  
ATOM    728  O   GLN A  47      15.566  -5.695 -14.193  1.00  0.560          O  
ATOM    729  CB  GLN A  47      16.594  -5.174 -16.790  1.00  0.750          C  
ATOM    730  CG  GLN A  47      15.163  -4.680 -17.083  1.00  0.750          C  
ATOM    731  CD  GLN A  47      15.005  -3.175 -17.215  1.00  0.750          C  
ATOM    732  OE1 GLN A  47      14.794  -2.482 -16.194  1.00  0.750          O  
ATOM    733  NE2 GLN A  47      15.083  -2.657 -18.443  1.00  0.750          N  
ATOM    734  H   GLN A  47      18.576  -6.154 -14.816  1.00  0.650          H  
ATOM    735  HA  GLN A  47      17.452  -3.567 -15.748  1.00  0.640          H  
ATOM    736 1HB  GLN A  47      17.221  -4.954 -17.652  1.00  0.900          H  
ATOM    737 2HB  GLN A  47      16.543  -6.257 -16.703  1.00  0.900          H  
ATOM    738 1HG  GLN A  47      14.846  -5.125 -18.022  1.00  0.900          H  
ATOM    739 2HG  GLN A  47      14.518  -5.019 -16.305  1.00  0.900          H  
ATOM    740 1HE2 GLN A  47      14.970  -1.670 -18.580  1.00  0.900          H  
ATOM    741 2HE2 GLN A  47      15.242  -3.249 -19.235  1.00  0.900          H  
ATOM    742  N   PRO A  48      16.220  -3.676 -13.473  1.00  0.420          N  
ATOM    743  CA  PRO A  48      15.358  -3.599 -12.298  1.00  0.480          C  
ATOM    744  C   PRO A  48      13.876  -3.843 -12.617  1.00  0.480          C  
ATOM    745  O   PRO A  48      13.126  -4.365 -11.773  1.00  0.580          O  
ATOM    746  CB  PRO A  48      15.607  -2.165 -11.815  1.00  0.720          C  
ATOM    747  CG  PRO A  48      17.010  -1.848 -12.289  1.00  0.720          C  
ATOM    748  CD  PRO A  48      17.126  -2.515 -13.630  1.00  0.720          C  
ATOM    749  HA  PRO A  48      15.702  -4.302 -11.540  1.00  0.580          H  
ATOM    750 1HB  PRO A  48      14.848  -1.488 -12.236  1.00  0.860          H  
ATOM    751 2HB  PRO A  48      15.513  -2.114 -10.720  1.00  0.860          H  
ATOM    752 1HG  PRO A  48      17.166  -0.756 -12.330  1.00  0.860          H  
ATOM    753 2HG  PRO A  48      17.742  -2.247 -11.582  1.00  0.860          H  
ATOM    754 1HD  PRO A  48      16.770  -1.839 -14.429  1.00  0.860          H  
ATOM    755 2HD  PRO A  48      18.176  -2.836 -13.774  1.00  0.860          H  
ATOM    756  N   LYS A  49      13.453  -3.512 -13.853  1.00  0.420          N  
ATOM    757  CA  LYS A  49      12.064  -3.672 -14.244  1.00  0.400          C  
ATOM    758  C   LYS A  49      11.886  -4.638 -15.410  1.00  0.500          C  
ATOM    759  O   LYS A  49      11.458  -4.262 -16.504  1.00  0.960          O  
ATOM    760  CB  LYS A  49      11.481  -2.308 -14.616  1.00  0.570          C  
ATOM    761  CG  LYS A  49      11.445  -1.312 -13.462  1.00  0.570          C  
ATOM    762  CD  LYS A  49      10.859   0.024 -13.898  1.00  0.570          C  
ATOM    763  CE  LYS A  49      10.845   1.030 -12.750  1.00  0.570          C  
ATOM    764  NZ  LYS A  49      10.306   2.353 -13.181  1.00  0.570          N  
ATOM    765  H   LYS A  49      14.069  -3.086 -14.554  1.00  0.500          H  
ATOM    766  HA  LYS A  49      11.507  -4.075 -13.400  1.00  0.480          H  
ATOM    767 1HB  LYS A  49      12.080  -1.871 -15.418  1.00  0.680          H  
ATOM    768 2HB  LYS A  49      10.466  -2.433 -14.992  1.00  0.680          H  
ATOM    769 1HG  LYS A  49      10.849  -1.724 -12.650  1.00  0.680          H  
ATOM    770 2HG  LYS A  49      12.457  -1.151 -13.098  1.00  0.680          H  
ATOM    771 1HD  LYS A  49      11.451   0.429 -14.720  1.00  0.680          H  
ATOM    772 2HD  LYS A  49       9.839  -0.127 -14.247  1.00  0.680          H  
ATOM    773 1HE  LYS A  49      10.225   0.642 -11.942  1.00  0.680          H  
ATOM    774 2HE  LYS A  49      11.862   1.165 -12.382  1.00  0.680          H  
ATOM    775 1HZ  LYS A  49      10.312   2.992 -12.398  1.00  0.680          H  
ATOM    776 2HZ  LYS A  49      10.881   2.726 -13.923  1.00  0.680          H  
ATOM    777 3HZ  LYS A  49       9.359   2.240 -13.514  1.00  0.680          H  
ATOM    778  N   TRP A  50      12.191  -5.895 -15.137  1.00  0.350          N  
ATOM    779  CA  TRP A  50      11.986  -6.995 -16.068  1.00  0.370          C  
ATOM    780  C   TRP A  50      10.575  -7.507 -15.809  1.00  0.370          C  
ATOM    781  O   TRP A  50      10.248  -7.968 -14.716  1.00  0.360          O  
ATOM    782  CB  TRP A  50      13.065  -8.089 -15.939  1.00  0.510          C  
ATOM    783  CG  TRP A  50      12.784  -9.367 -16.778  1.00  0.510          C  
ATOM    784  CD1 TRP A  50      12.030  -9.470 -17.916  1.00  0.510          C  
ATOM    785  CD2 TRP A  50      13.264 -10.714 -16.512  1.00  0.510          C  
ATOM    786  NE1 TRP A  50      11.980 -10.764 -18.333  1.00  0.510          N  
ATOM    787  CE2 TRP A  50      12.716 -11.540 -17.484  1.00  0.510          C  
ATOM    788  CE3 TRP A  50      14.093 -11.271 -15.540  1.00  0.510          C  
ATOM    789  CZ2 TRP A  50      12.950 -12.899 -17.498  1.00  0.510          C  
ATOM    790  CZ3 TRP A  50      14.339 -12.622 -15.560  1.00  0.510          C  
ATOM    791  CH2 TRP A  50      13.779 -13.418 -16.505  1.00  0.510          C  
ATOM    792  H   TRP A  50      12.577  -6.059 -14.216  1.00  0.420          H  
ATOM    793  HA  TRP A  50      12.032  -6.607 -17.085  1.00  0.440          H  
ATOM    794 1HB  TRP A  50      14.024  -7.682 -16.272  1.00  0.610          H  
ATOM    795 2HB  TRP A  50      13.186  -8.352 -14.909  1.00  0.610          H  
ATOM    796  HD1 TRP A  50      11.531  -8.655 -18.421  1.00  0.610          H  
ATOM    797  HE1 TRP A  50      11.493 -11.105 -19.155  1.00  0.610          H  
ATOM    798  HE3 TRP A  50      14.538 -10.645 -14.781  1.00  0.610          H  
ATOM    799  HZ2 TRP A  50      12.516 -13.554 -18.256  1.00  0.610          H  
ATOM    800  HZ3 TRP A  50      14.987 -13.035 -14.798  1.00  0.610          H  
ATOM    801  HH2 TRP A  50      13.991 -14.479 -16.486  1.00  0.610          H  
ATOM    802  N   ILE A  51       9.739  -7.443 -16.819  1.00  0.450          N  
ATOM    803  CA  ILE A  51       8.331  -7.746 -16.672  1.00  0.530          C  
ATOM    804  C   ILE A  51       8.003  -9.111 -16.096  1.00  0.440          C  
ATOM    805  O   ILE A  51       7.053  -9.226 -15.316  1.00  0.500          O  
ATOM    806  CB  ILE A  51       7.621  -7.568 -18.033  1.00  0.710          C  
ATOM    807  CG1 ILE A  51       7.668  -6.041 -18.478  1.00  0.710          C  
ATOM    808  CG2 ILE A  51       6.217  -8.132 -18.005  1.00  0.710          C  
ATOM    809  CD1 ILE A  51       7.059  -5.005 -17.506  1.00  0.710          C  
ATOM    810  H   ILE A  51      10.084  -7.092 -17.698  1.00  0.540          H  
ATOM    811  HA  ILE A  51       7.916  -7.031 -15.972  1.00  0.640          H  
ATOM    812  HB  ILE A  51       8.177  -8.114 -18.794  1.00  0.850          H  
ATOM    813 1HG1 ILE A  51       8.702  -5.760 -18.654  1.00  0.850          H  
ATOM    814 2HG1 ILE A  51       7.124  -5.962 -19.421  1.00  0.850          H  
ATOM    815 1HG2 ILE A  51       5.753  -8.002 -18.980  1.00  0.850          H  
ATOM    816 2HG2 ILE A  51       6.222  -9.194 -17.769  1.00  0.850          H  
ATOM    817 3HG2 ILE A  51       5.665  -7.621 -17.259  1.00  0.850          H  
ATOM    818 1HD1 ILE A  51       7.147  -4.016 -17.948  1.00  0.850          H  
ATOM    819 2HD1 ILE A  51       6.024  -5.216 -17.318  1.00  0.850          H  
ATOM    820 3HD1 ILE A  51       7.590  -5.000 -16.564  1.00  0.850          H  
ATOM    821  N   ASN A  52       8.720 -10.144 -16.490  1.00  0.370          N  
ATOM    822  CA  ASN A  52       8.411 -11.465 -15.972  1.00  0.340          C  
ATOM    823  C   ASN A  52       9.448 -11.973 -14.998  1.00  0.300          C  
ATOM    824  O   ASN A  52       9.609 -13.187 -14.863  1.00  0.320          O  
ATOM    825  CB  ASN A  52       8.211 -12.439 -17.096  1.00  0.490          C  
ATOM    826  CG  ASN A  52       7.436 -13.716 -16.718  1.00  0.490          C  
ATOM    827  OD1 ASN A  52       6.448 -13.681 -15.960  1.00  0.490          O  
ATOM    828  ND2 ASN A  52       7.889 -14.828 -17.234  1.00  0.490          N  
ATOM    829  H   ASN A  52       9.486 -10.009 -17.132  1.00  0.440          H  
ATOM    830  HA  ASN A  52       7.476 -11.408 -15.418  1.00  0.410          H  
ATOM    831 1HB  ASN A  52       7.629 -11.920 -17.819  1.00  0.590          H  
ATOM    832 2HB  ASN A  52       9.170 -12.699 -17.548  1.00  0.590          H  
ATOM    833 1HD2 ASN A  52       7.447 -15.707 -17.021  1.00  0.590          H  
ATOM    834 2HD2 ASN A  52       8.688 -14.811 -17.828  1.00  0.590          H  
ATOM    835  N   ARG A  53      10.153 -11.074 -14.314  1.00  0.300          N  
ATOM    836  CA  ARG A  53      11.100 -11.561 -13.335  1.00  0.320          C  
ATOM    837  C   ARG A  53      10.373 -12.030 -12.105  1.00  0.260          C  
ATOM    838  O   ARG A  53       9.242 -11.613 -11.827  1.00  0.260          O  
ATOM    839  CB  ARG A  53      12.131 -10.531 -12.912  1.00  0.440          C  
ATOM    840  CG  ARG A  53      11.723  -9.328 -12.125  1.00  0.440          C  
ATOM    841  CD  ARG A  53      12.947  -8.742 -11.530  1.00  0.440          C  
ATOM    842  NE  ARG A  53      12.724  -7.465 -10.908  1.00  0.440          N  
ATOM    843  CZ  ARG A  53      12.248  -7.264  -9.678  1.00  0.440          C  
ATOM    844  NH1 ARG A  53      11.861  -8.265  -8.901  1.00  0.440          N  
ATOM    845  NH2 ARG A  53      12.162  -6.019  -9.275  1.00  0.440          N  
ATOM    846  H   ARG A  53      10.028 -10.068 -14.463  1.00  0.360          H  
ATOM    847  HA  ARG A  53      11.639 -12.409 -13.761  1.00  0.380          H  
ATOM    848 1HB  ARG A  53      12.906 -11.015 -12.347  1.00  0.530          H  
ATOM    849 2HB  ARG A  53      12.559 -10.129 -13.763  1.00  0.530          H  
ATOM    850 1HG  ARG A  53      11.299  -8.588 -12.754  1.00  0.530          H  
ATOM    851 2HG  ARG A  53      11.014  -9.579 -11.357  1.00  0.530          H  
ATOM    852 1HD  ARG A  53      13.347  -9.431 -10.780  1.00  0.530          H  
ATOM    853 2HD  ARG A  53      13.688  -8.606 -12.318  1.00  0.530          H  
ATOM    854  HE  ARG A  53      12.984  -6.617 -11.431  1.00  0.530          H  
ATOM    855 1HH1 ARG A  53      11.862  -9.236  -9.241  1.00  0.530          H  
ATOM    856 2HH1 ARG A  53      11.501  -8.074  -7.949  1.00  0.530          H  
ATOM    857 1HH2 ARG A  53      12.468  -5.269  -9.926  1.00  0.530          H  
ATOM    858 2HH2 ARG A  53      11.759  -5.816  -8.342  1.00  0.530          H  
ATOM    859  N   ASP A  54      11.045 -12.836 -11.307  1.00  0.240          N  
ATOM    860  CA  ASP A  54      10.409 -13.225 -10.069  1.00  0.200          C  
ATOM    861  C   ASP A  54      10.492 -12.027  -9.162  1.00  0.190          C  
ATOM    862  O   ASP A  54      11.165 -11.045  -9.490  1.00  0.280          O  
ATOM    863  CB  ASP A  54      11.168 -14.388  -9.417  1.00  0.300          C  
ATOM    864  CG  ASP A  54      11.044 -15.741 -10.096  1.00  0.300          C  
ATOM    865  OD1 ASP A  54      10.028 -16.101 -10.658  1.00  0.300          O  
ATOM    866  OD2 ASP A  54      12.038 -16.422 -10.072  1.00  0.300          O  
ATOM    867  H   ASP A  54      11.973 -13.160 -11.590  1.00  0.290          H  
ATOM    868  HA  ASP A  54       9.361 -13.477 -10.230  1.00  0.240          H  
ATOM    869 1HB  ASP A  54      12.215 -14.136  -9.405  1.00  0.360          H  
ATOM    870 2HB  ASP A  54      10.859 -14.488  -8.378  1.00  0.360          H  
ATOM    871  N   ARG A  55       9.904 -12.146  -7.990  1.00  0.200          N  
ATOM    872  CA  ARG A  55       9.899 -11.052  -7.026  1.00  0.190          C  
ATOM    873  C   ARG A  55      10.426 -11.516  -5.676  1.00  0.170          C  
ATOM    874  O   ARG A  55      10.361 -12.712  -5.358  1.00  0.170          O  
ATOM    875  CB  ARG A  55       8.492 -10.460  -6.902  1.00  0.270          C  
ATOM    876  CG  ARG A  55       8.103  -9.261  -7.881  1.00  0.270          C  
ATOM    877  CD  ARG A  55       7.984  -9.613  -9.367  1.00  0.270          C  
ATOM    878  NE  ARG A  55       7.272  -8.534 -10.120  1.00  0.270          N  
ATOM    879  CZ  ARG A  55       7.080  -8.460 -11.482  1.00  0.270          C  
ATOM    880  NH1 ARG A  55       7.552  -9.377 -12.321  1.00  0.270          N  
ATOM    881  NH2 ARG A  55       6.390  -7.431 -11.985  1.00  0.270          N  
ATOM    882  H   ARG A  55       9.376 -13.012  -7.816  1.00  0.240          H  
ATOM    883  HA  ARG A  55      10.557 -10.263  -7.387  1.00  0.230          H  
ATOM    884 1HB  ARG A  55       7.758 -11.250  -7.052  1.00  0.320          H  
ATOM    885 2HB  ARG A  55       8.364 -10.086  -5.887  1.00  0.320          H  
ATOM    886 1HG  ARG A  55       7.150  -8.840  -7.560  1.00  0.320          H  
ATOM    887 2HG  ARG A  55       8.871  -8.494  -7.802  1.00  0.320          H  
ATOM    888 1HD  ARG A  55       8.979  -9.703  -9.790  1.00  0.320          H  
ATOM    889 2HD  ARG A  55       7.457 -10.544  -9.494  1.00  0.320          H  
ATOM    890  HE  ARG A  55       6.881  -7.784  -9.565  1.00  0.320          H  
ATOM    891 1HH1 ARG A  55       8.099 -10.189 -11.990  1.00  0.320          H  
ATOM    892 2HH1 ARG A  55       7.378  -9.292 -13.339  1.00  0.320          H  
ATOM    893 1HH2 ARG A  55       5.988  -6.689 -11.380  1.00  0.320          H  
ATOM    894 2HH2 ARG A  55       6.235  -7.369 -12.980  1.00  0.320          H  
ATOM    895  N   PHE A  56      10.966 -10.586  -4.883  1.00  0.160          N  
ATOM    896  CA  PHE A  56      11.453 -10.983  -3.562  1.00  0.150          C  
ATOM    897  C   PHE A  56      11.222  -9.990  -2.449  1.00  0.140          C  
ATOM    898  O   PHE A  56      11.630  -8.820  -2.521  1.00  0.140          O  
ATOM    899  CB  PHE A  56      12.943 -11.296  -3.590  1.00  0.210          C  
ATOM    900  CG  PHE A  56      13.461 -11.692  -2.240  1.00  0.210          C  
ATOM    901  CD1 PHE A  56      13.157 -12.917  -1.733  1.00  0.210          C  
ATOM    902  CD2 PHE A  56      14.238 -10.839  -1.478  1.00  0.210          C  
ATOM    903  CE1 PHE A  56      13.597 -13.308  -0.522  1.00  0.210          C  
ATOM    904  CE2 PHE A  56      14.683 -11.232  -0.243  1.00  0.210          C  
ATOM    905  CZ  PHE A  56      14.363 -12.469   0.240  1.00  0.210          C  
ATOM    906  H   PHE A  56      11.006  -9.601  -5.203  1.00  0.190          H  
ATOM    907  HA  PHE A  56      10.929 -11.893  -3.283  1.00  0.180          H  
ATOM    908 1HB  PHE A  56      13.119 -12.112  -4.276  1.00  0.260          H  
ATOM    909 2HB  PHE A  56      13.502 -10.430  -3.938  1.00  0.260          H  
ATOM    910  HD1 PHE A  56      12.537 -13.583  -2.316  1.00  0.260          H  
ATOM    911  HD2 PHE A  56      14.488  -9.847  -1.863  1.00  0.260          H  
ATOM    912  HE1 PHE A  56      13.329 -14.285  -0.174  1.00  0.260          H  
ATOM    913  HE2 PHE A  56      15.287 -10.563   0.348  1.00  0.260          H  
ATOM    914  HZ  PHE A  56      14.713 -12.781   1.220  1.00  0.260          H  
ATOM    915  N   VAL A  57      10.610 -10.498  -1.387  1.00  0.130          N  
ATOM    916  CA  VAL A  57      10.348  -9.704  -0.218  1.00  0.120          C  
ATOM    917  C   VAL A  57      10.938 -10.311   1.042  1.00  0.140          C  
ATOM    918  O   VAL A  57      10.557 -11.403   1.467  1.00  0.180          O  
ATOM    919  CB  VAL A  57       8.832  -9.529  -0.049  1.00  0.170          C  
ATOM    920  CG1 VAL A  57       8.542  -8.734   1.183  1.00  0.170          C  
ATOM    921  CG2 VAL A  57       8.265  -8.836  -1.292  1.00  0.170          C  
ATOM    922  H   VAL A  57      10.322 -11.485  -1.414  1.00  0.160          H  
ATOM    923  HA  VAL A  57      10.796  -8.720  -0.361  1.00  0.140          H  
ATOM    924  HB  VAL A  57       8.358 -10.503   0.069  1.00  0.210          H  
ATOM    925 1HG1 VAL A  57       7.499  -8.618   1.255  1.00  0.210          H  
ATOM    926 2HG1 VAL A  57       8.912  -9.242   2.071  1.00  0.210          H  
ATOM    927 3HG1 VAL A  57       9.005  -7.760   1.107  1.00  0.210          H  
ATOM    928 1HG2 VAL A  57       7.192  -8.707  -1.178  1.00  0.210          H  
ATOM    929 2HG2 VAL A  57       8.739  -7.865  -1.412  1.00  0.210          H  
ATOM    930 3HG2 VAL A  57       8.456  -9.438  -2.179  1.00  0.210          H  
ATOM    931  N   LEU A  58      11.793  -9.544   1.690  1.00  0.190          N  
ATOM    932  CA  LEU A  58      12.385  -9.958   2.944  1.00  0.210          C  
ATOM    933  C   LEU A  58      11.548  -9.389   4.060  1.00  0.220          C  
ATOM    934  O   LEU A  58      11.815  -8.301   4.555  1.00  0.340          O  
ATOM    935  CB  LEU A  58      13.830  -9.453   3.020  1.00  0.290          C  
ATOM    936  CG  LEU A  58      14.636  -9.772   4.277  1.00  0.290          C  
ATOM    937  CD1 LEU A  58      14.685 -11.249   4.539  1.00  0.290          C  
ATOM    938  CD2 LEU A  58      16.036  -9.246   4.072  1.00  0.290          C  
ATOM    939  H   LEU A  58      12.048  -8.653   1.287  1.00  0.230          H  
ATOM    940  HA  LEU A  58      12.362 -11.044   2.997  1.00  0.250          H  
ATOM    941 1HB  LEU A  58      14.372  -9.845   2.192  1.00  0.340          H  
ATOM    942 2HB  LEU A  58      13.808  -8.370   2.922  1.00  0.340          H  
ATOM    943  HG  LEU A  58      14.192  -9.295   5.131  1.00  0.340          H  
ATOM    944 1HD1 LEU A  58      15.283 -11.430   5.431  1.00  0.340          H  
ATOM    945 2HD1 LEU A  58      13.686 -11.617   4.713  1.00  0.340          H  
ATOM    946 3HD1 LEU A  58      15.126 -11.744   3.691  1.00  0.340          H  
ATOM    947 1HD2 LEU A  58      16.605  -9.462   4.955  1.00  0.340          H  
ATOM    948 2HD2 LEU A  58      16.490  -9.735   3.219  1.00  0.340          H  
ATOM    949 3HD2 LEU A  58      16.019  -8.178   3.908  1.00  0.340          H  
ATOM    950  N   SER A  59      10.477 -10.081   4.438  1.00  0.180          N  
ATOM    951  CA  SER A  59       9.522  -9.511   5.379  1.00  0.160          C  
ATOM    952  C   SER A  59      10.287  -9.242   6.647  1.00  0.150          C  
ATOM    953  O   SER A  59      10.241  -8.145   7.236  1.00  0.180          O  
ATOM    954  CB  SER A  59       8.361 -10.450   5.599  1.00  0.230          C  
ATOM    955  OG  SER A  59       7.386  -9.883   6.436  1.00  0.230          O  
ATOM    956  H   SER A  59      10.332 -11.031   4.095  1.00  0.220          H  
ATOM    957  HA  SER A  59       9.162  -8.567   4.998  1.00  0.190          H  
ATOM    958 1HB  SER A  59       7.925 -10.716   4.638  1.00  0.280          H  
ATOM    959 2HB  SER A  59       8.732 -11.353   6.050  1.00  0.280          H  
ATOM    960  HG  SER A  59       7.702  -9.998   7.363  1.00  0.280          H  
ATOM    961  N   ALA A  60      11.119 -10.231   6.998  1.00  0.140          N  
ATOM    962  CA  ALA A  60      12.009 -10.164   8.152  1.00  0.150          C  
ATOM    963  C   ALA A  60      13.216  -9.300   7.769  1.00  0.150          C  
ATOM    964  O   ALA A  60      14.365  -9.773   7.749  1.00  0.140          O  
ATOM    965  CB  ALA A  60      12.457 -11.559   8.559  1.00  0.210          C  
ATOM    966  H   ALA A  60      11.074 -11.079   6.425  1.00  0.170          H  
ATOM    967  HA  ALA A  60      11.478  -9.691   8.980  1.00  0.180          H  
ATOM    968 1HB  ALA A  60      13.120 -11.488   9.415  1.00  0.250          H  
ATOM    969 2HB  ALA A  60      11.583 -12.137   8.821  1.00  0.250          H  
ATOM    970 3HB  ALA A  60      12.978 -12.034   7.730  1.00  0.250          H  
ATOM    971  N   GLY A  61      12.903  -8.012   7.545  1.00  0.170          N  
ATOM    972  CA  GLY A  61      13.725  -6.915   7.017  1.00  0.180          C  
ATOM    973  C   GLY A  61      14.940  -6.622   7.830  1.00  0.160          C  
ATOM    974  O   GLY A  61      15.841  -5.908   7.399  1.00  0.150          O  
ATOM    975  H   GLY A  61      11.912  -7.826   7.675  1.00  0.200          H  
ATOM    976 1HA  GLY A  61      14.019  -7.149   5.996  1.00  0.220          H  
ATOM    977 2HA  GLY A  61      13.116  -6.020   6.951  1.00  0.220          H  
ATOM    978  N   HIS A  62      14.979  -7.189   9.006  1.00  0.190          N  
ATOM    979  CA  HIS A  62      16.079  -7.060   9.899  1.00  0.220          C  
ATOM    980  C   HIS A  62      17.327  -7.636   9.232  1.00  0.250          C  
ATOM    981  O   HIS A  62      18.395  -7.031   9.287  1.00  0.380          O  
ATOM    982  CB  HIS A  62      15.733  -7.855  11.145  1.00  0.300          C  
ATOM    983  CG  HIS A  62      14.602  -7.282  11.880  1.00  0.300          C  
ATOM    984  ND1 HIS A  62      13.298  -7.433  11.457  1.00  0.300          N  
ATOM    985  CD2 HIS A  62      14.544  -6.565  13.023  1.00  0.300          C  
ATOM    986  CE1 HIS A  62      12.494  -6.812  12.300  1.00  0.300          C  
ATOM    987  NE2 HIS A  62      13.226  -6.285  13.259  1.00  0.300          N  
ATOM    988  H   HIS A  62      14.173  -7.719   9.320  1.00  0.230          H  
ATOM    989  HA  HIS A  62      16.253  -6.015  10.152  1.00  0.260          H  
ATOM    990 1HB  HIS A  62      15.479  -8.878  10.860  1.00  0.360          H  
ATOM    991 2HB  HIS A  62      16.569  -7.897  11.804  1.00  0.360          H  
ATOM    992  HD2 HIS A  62      15.377  -6.263  13.643  1.00  0.360          H  
ATOM    993  HE1 HIS A  62      11.416  -6.745  12.226  1.00  0.360          H  
ATOM    994  HE2 HIS A  62      12.872  -5.753  14.043  1.00  0.360          H  
ATOM    995  N   GLY A  63      17.195  -8.749   8.486  1.00  0.210          N  
ATOM    996  CA  GLY A  63      18.367  -9.372   7.850  1.00  0.270          C  
ATOM    997  C   GLY A  63      18.733  -8.716   6.502  1.00  0.230          C  
ATOM    998  O   GLY A  63      19.036  -9.399   5.509  1.00  0.290          O  
ATOM    999  H   GLY A  63      16.266  -9.169   8.365  1.00  0.250          H  
ATOM   1000 1HA  GLY A  63      19.207  -9.298   8.536  1.00  0.320          H  
ATOM   1001 2HA  GLY A  63      18.170 -10.432   7.702  1.00  0.320          H  
ATOM   1002  N   SER A  64      18.759  -7.385   6.504  1.00  0.260          N  
ATOM   1003  CA  SER A  64      18.982  -6.542   5.336  1.00  0.220          C  
ATOM   1004  C   SER A  64      20.330  -6.799   4.739  1.00  0.210          C  
ATOM   1005  O   SER A  64      20.476  -6.901   3.518  1.00  0.250          O  
ATOM   1006  CB  SER A  64      18.895  -5.106   5.797  1.00  0.320          C  
ATOM   1007  OG  SER A  64      19.942  -4.773   6.661  1.00  0.320          O  
ATOM   1008  H   SER A  64      18.576  -6.938   7.402  1.00  0.310          H  
ATOM   1009  HA  SER A  64      18.213  -6.751   4.592  1.00  0.260          H  
ATOM   1010 1HB  SER A  64      18.867  -4.424   4.957  1.00  0.390          H  
ATOM   1011 2HB  SER A  64      17.987  -4.992   6.345  1.00  0.390          H  
ATOM   1012  HG  SER A  64      19.593  -3.999   7.189  1.00  0.390          H  
ATOM   1013  N   MET A  65      21.263  -7.090   5.619  1.00  0.180          N  
ATOM   1014  CA  MET A  65      22.625  -7.397   5.283  1.00  0.200          C  
ATOM   1015  C   MET A  65      22.752  -8.693   4.503  1.00  0.190          C  
ATOM   1016  O   MET A  65      23.702  -8.845   3.732  1.00  0.200          O  
ATOM   1017  CB  MET A  65      23.430  -7.419   6.561  1.00  0.270          C  
ATOM   1018  CG  MET A  65      23.632  -6.050   7.161  1.00  0.270          C  
ATOM   1019  SD  MET A  65      24.697  -6.052   8.601  1.00  0.270          S  
ATOM   1020  CE  MET A  65      23.497  -6.487   9.839  1.00  0.270          C  
ATOM   1021  H   MET A  65      21.006  -6.991   6.594  1.00  0.220          H  
ATOM   1022  HA  MET A  65      23.006  -6.594   4.656  1.00  0.240          H  
ATOM   1023 1HB  MET A  65      22.944  -8.043   7.284  1.00  0.330          H  
ATOM   1024 2HB  MET A  65      24.413  -7.833   6.356  1.00  0.330          H  
ATOM   1025 1HG  MET A  65      24.072  -5.395   6.411  1.00  0.330          H  
ATOM   1026 2HG  MET A  65      22.665  -5.630   7.444  1.00  0.330          H  
ATOM   1027 1HE  MET A  65      23.966  -6.544  10.806  1.00  0.330          H  
ATOM   1028 2HE  MET A  65      22.723  -5.724   9.862  1.00  0.330          H  
ATOM   1029 3HE  MET A  65      23.044  -7.434   9.589  1.00  0.330          H  
ATOM   1030  N   ALA A  66      21.851  -9.669   4.725  1.00  0.220          N  
ATOM   1031  CA  ALA A  66      21.971 -10.921   3.993  1.00  0.290          C  
ATOM   1032  C   ALA A  66      21.675 -10.644   2.549  1.00  0.250          C  
ATOM   1033  O   ALA A  66      22.344 -11.145   1.640  1.00  0.320          O  
ATOM   1034  CB  ALA A  66      21.013 -11.973   4.516  1.00  0.380          C  
ATOM   1035  H   ALA A  66      21.023  -9.523   5.305  1.00  0.260          H  
ATOM   1036  HA  ALA A  66      22.998 -11.282   4.080  1.00  0.350          H  
ATOM   1037 1HB  ALA A  66      21.126 -12.891   3.943  1.00  0.450          H  
ATOM   1038 2HB  ALA A  66      21.235 -12.166   5.527  1.00  0.450          H  
ATOM   1039 3HB  ALA A  66      19.988 -11.616   4.434  1.00  0.450          H  
ATOM   1040  N   LEU A  67      20.670  -9.795   2.350  1.00  0.220          N  
ATOM   1041  CA  LEU A  67      20.239  -9.451   1.013  1.00  0.250          C  
ATOM   1042  C   LEU A  67      21.321  -8.665   0.301  1.00  0.210          C  
ATOM   1043  O   LEU A  67      21.624  -8.950  -0.861  1.00  0.230          O  
ATOM   1044  CB  LEU A  67      18.919  -8.671   1.091  1.00  0.340          C  
ATOM   1045  CG  LEU A  67      18.234  -8.256  -0.214  1.00  0.340          C  
ATOM   1046  CD1 LEU A  67      17.939  -9.477  -1.056  1.00  0.340          C  
ATOM   1047  CD2 LEU A  67      16.923  -7.553   0.142  1.00  0.340          C  
ATOM   1048  H   LEU A  67      20.172  -9.445   3.179  1.00  0.260          H  
ATOM   1049  HA  LEU A  67      20.086 -10.373   0.467  1.00  0.300          H  
ATOM   1050 1HB  LEU A  67      18.216  -9.257   1.663  1.00  0.410          H  
ATOM   1051 2HB  LEU A  67      19.108  -7.752   1.641  1.00  0.410          H  
ATOM   1052  HG  LEU A  67      18.874  -7.578  -0.785  1.00  0.410          H  
ATOM   1053 1HD1 LEU A  67      17.423  -9.166  -1.951  1.00  0.410          H  
ATOM   1054 2HD1 LEU A  67      18.862  -9.981  -1.338  1.00  0.410          H  
ATOM   1055 3HD1 LEU A  67      17.318 -10.154  -0.506  1.00  0.410          H  
ATOM   1056 1HD2 LEU A  67      16.416  -7.260  -0.769  1.00  0.410          H  
ATOM   1057 2HD2 LEU A  67      16.281  -8.230   0.708  1.00  0.410          H  
ATOM   1058 3HD2 LEU A  67      17.134  -6.669   0.743  1.00  0.410          H  
ATOM   1059  N   TYR A  68      21.939  -7.718   1.005  1.00  0.180          N  
ATOM   1060  CA  TYR A  68      22.987  -6.900   0.418  1.00  0.160          C  
ATOM   1061  C   TYR A  68      24.188  -7.762   0.057  1.00  0.170          C  
ATOM   1062  O   TYR A  68      24.770  -7.589  -1.013  1.00  0.180          O  
ATOM   1063  CB  TYR A  68      23.374  -5.792   1.374  1.00  0.230          C  
ATOM   1064  CG  TYR A  68      22.209  -4.887   1.722  1.00  0.230          C  
ATOM   1065  CD1 TYR A  68      22.213  -4.254   2.946  1.00  0.230          C  
ATOM   1066  CD2 TYR A  68      21.097  -4.702   0.850  1.00  0.230          C  
ATOM   1067  CE1 TYR A  68      21.171  -3.483   3.295  1.00  0.230          C  
ATOM   1068  CE2 TYR A  68      20.061  -3.907   1.250  1.00  0.230          C  
ATOM   1069  CZ  TYR A  68      20.099  -3.311   2.456  1.00  0.230          C  
ATOM   1070  OH  TYR A  68      19.070  -2.532   2.857  1.00  0.230          O  
ATOM   1071  H   TYR A  68      21.612  -7.523   1.961  1.00  0.220          H  
ATOM   1072  HA  TYR A  68      22.626  -6.473  -0.509  1.00  0.190          H  
ATOM   1073 1HB  TYR A  68      23.770  -6.225   2.297  1.00  0.280          H  
ATOM   1074 2HB  TYR A  68      24.155  -5.180   0.933  1.00  0.280          H  
ATOM   1075  HD1 TYR A  68      23.044  -4.377   3.640  1.00  0.280          H  
ATOM   1076  HD2 TYR A  68      21.029  -5.177  -0.120  1.00  0.280          H  
ATOM   1077  HE1 TYR A  68      21.168  -3.002   4.232  1.00  0.280          H  
ATOM   1078  HE2 TYR A  68      19.209  -3.761   0.609  1.00  0.280          H  
ATOM   1079  HH  TYR A  68      19.294  -2.139   3.740  1.00  0.280          H  
ATOM   1080  N   SER A  69      24.539  -8.721   0.915  1.00  0.190          N  
ATOM   1081  CA  SER A  69      25.659  -9.591   0.617  1.00  0.220          C  
ATOM   1082  C   SER A  69      25.403 -10.345  -0.692  1.00  0.220          C  
ATOM   1083  O   SER A  69      26.254 -10.329  -1.592  1.00  0.230          O  
ATOM   1084  CB  SER A  69      25.881 -10.528   1.767  1.00  0.300          C  
ATOM   1085  OG  SER A  69      26.950 -11.353   1.515  1.00  0.300          O  
ATOM   1086  H   SER A  69      24.062  -8.823   1.816  1.00  0.230          H  
ATOM   1087  HA  SER A  69      26.551  -8.979   0.495  1.00  0.260          H  
ATOM   1088 1HB  SER A  69      26.065  -9.953   2.677  1.00  0.360          H  
ATOM   1089 2HB  SER A  69      24.988 -11.123   1.935  1.00  0.360          H  
ATOM   1090  HG  SER A  69      27.158 -11.761   2.369  1.00  0.360          H  
ATOM   1091  N   ILE A  70      24.190 -10.900  -0.861  1.00  0.230          N  
ATOM   1092  CA  ILE A  70      23.861 -11.593  -2.106  1.00  0.260          C  
ATOM   1093  C   ILE A  70      23.954 -10.624  -3.276  1.00  0.210          C  
ATOM   1094  O   ILE A  70      24.535 -10.955  -4.312  1.00  0.220          O  
ATOM   1095  CB  ILE A  70      22.431 -12.184  -2.118  1.00  0.350          C  
ATOM   1096  CG1 ILE A  70      22.234 -13.319  -1.036  1.00  0.350          C  
ATOM   1097  CG2 ILE A  70      22.078 -12.688  -3.548  1.00  0.350          C  
ATOM   1098  CD1 ILE A  70      23.097 -14.553  -1.167  1.00  0.350          C  
ATOM   1099  H   ILE A  70      23.516 -10.871  -0.085  1.00  0.280          H  
ATOM   1100  HA  ILE A  70      24.589 -12.383  -2.268  1.00  0.310          H  
ATOM   1101  HB  ILE A  70      21.726 -11.392  -1.850  1.00  0.420          H  
ATOM   1102 1HG1 ILE A  70      22.423 -12.892  -0.060  1.00  0.420          H  
ATOM   1103 2HG1 ILE A  70      21.193 -13.634  -1.077  1.00  0.420          H  
ATOM   1104 1HG2 ILE A  70      21.084 -13.047  -3.523  1.00  0.420          H  
ATOM   1105 2HG2 ILE A  70      22.137 -11.887  -4.281  1.00  0.420          H  
ATOM   1106 3HG2 ILE A  70      22.754 -13.485  -3.852  1.00  0.420          H  
ATOM   1107 1HD1 ILE A  70      22.848 -15.243  -0.356  1.00  0.420          H  
ATOM   1108 2HD1 ILE A  70      22.911 -15.041  -2.119  1.00  0.420          H  
ATOM   1109 3HD1 ILE A  70      24.142 -14.273  -1.085  1.00  0.420          H  
ATOM   1110  N   PHE A  71      23.423  -9.408  -3.098  1.00  0.210          N  
ATOM   1111  CA  PHE A  71      23.462  -8.405  -4.142  1.00  0.250          C  
ATOM   1112  C   PHE A  71      24.901  -8.041  -4.494  1.00  0.280          C  
ATOM   1113  O   PHE A  71      25.196  -7.616  -5.615  1.00  0.460          O  
ATOM   1114  CB  PHE A  71      22.721  -7.143  -3.725  1.00  0.330          C  
ATOM   1115  CG  PHE A  71      21.203  -7.200  -3.709  1.00  0.330          C  
ATOM   1116  CD1 PHE A  71      20.476  -8.352  -4.041  1.00  0.330          C  
ATOM   1117  CD2 PHE A  71      20.486  -6.045  -3.418  1.00  0.330          C  
ATOM   1118  CE1 PHE A  71      19.105  -8.318  -4.075  1.00  0.330          C  
ATOM   1119  CE2 PHE A  71      19.125  -6.027  -3.458  1.00  0.330          C  
ATOM   1120  CZ  PHE A  71      18.427  -7.158  -3.788  1.00  0.330          C  
ATOM   1121  H   PHE A  71      22.933  -9.196  -2.222  1.00  0.250          H  
ATOM   1122  HA  PHE A  71      22.988  -8.806  -5.032  1.00  0.300          H  
ATOM   1123 1HB  PHE A  71      23.055  -6.858  -2.744  1.00  0.400          H  
ATOM   1124 2HB  PHE A  71      23.008  -6.371  -4.378  1.00  0.400          H  
ATOM   1125  HD1 PHE A  71      20.980  -9.281  -4.281  1.00  0.400          H  
ATOM   1126  HD2 PHE A  71      21.013  -5.130  -3.171  1.00  0.400          H  
ATOM   1127  HE1 PHE A  71      18.558  -9.211  -4.334  1.00  0.400          H  
ATOM   1128  HE2 PHE A  71      18.600  -5.102  -3.245  1.00  0.400          H  
ATOM   1129  HZ  PHE A  71      17.336  -7.132  -3.825  1.00  0.400          H  
ATOM   1130  N   HIS A  72      25.829  -8.174  -3.558  1.00  0.230          N  
ATOM   1131  CA  HIS A  72      27.209  -7.904  -3.896  1.00  0.300          C  
ATOM   1132  C   HIS A  72      27.685  -8.954  -4.883  1.00  0.290          C  
ATOM   1133  O   HIS A  72      28.215  -8.646  -5.954  1.00  0.350          O  
ATOM   1134  CB  HIS A  72      28.105  -7.962  -2.678  1.00  0.390          C  
ATOM   1135  CG  HIS A  72      29.462  -7.520  -2.975  1.00  0.390          C  
ATOM   1136  ND1 HIS A  72      29.760  -6.205  -3.268  1.00  0.390          N  
ATOM   1137  CD2 HIS A  72      30.603  -8.193  -3.050  1.00  0.390          C  
ATOM   1138  CE1 HIS A  72      31.044  -6.096  -3.506  1.00  0.390          C  
ATOM   1139  NE2 HIS A  72      31.590  -7.289  -3.385  1.00  0.390          N  
ATOM   1140  H   HIS A  72      25.576  -8.420  -2.593  1.00  0.280          H  
ATOM   1141  HA  HIS A  72      27.297  -6.933  -4.361  1.00  0.360          H  
ATOM   1142 1HB  HIS A  72      27.676  -7.406  -1.894  1.00  0.470          H  
ATOM   1143 2HB  HIS A  72      28.176  -8.985  -2.327  1.00  0.470          H  
ATOM   1144  HD1 HIS A  72      29.070  -5.583  -3.680  1.00  0.470          H  
ATOM   1145  HD2 HIS A  72      30.831  -9.248  -2.907  1.00  0.470          H  
ATOM   1146  HE1 HIS A  72      31.480  -5.147  -3.770  1.00  0.470          H  
ATOM   1147  N   PHE A  73      27.445 -10.211  -4.526  1.00  0.260          N  
ATOM   1148  CA  PHE A  73      27.885 -11.367  -5.298  1.00  0.350          C  
ATOM   1149  C   PHE A  73      27.208 -11.378  -6.667  1.00  0.400          C  
ATOM   1150  O   PHE A  73      27.796 -11.830  -7.648  1.00  0.460          O  
ATOM   1151  CB  PHE A  73      27.536 -12.633  -4.525  1.00  0.450          C  
ATOM   1152  CG  PHE A  73      28.233 -12.727  -3.165  1.00  0.450          C  
ATOM   1153  CD1 PHE A  73      27.581 -13.363  -2.132  1.00  0.450          C  
ATOM   1154  CD2 PHE A  73      29.496 -12.161  -2.893  1.00  0.450          C  
ATOM   1155  CE1 PHE A  73      28.128 -13.445  -0.896  1.00  0.450          C  
ATOM   1156  CE2 PHE A  73      30.044 -12.252  -1.636  1.00  0.450          C  
ATOM   1157  CZ  PHE A  73      29.359 -12.894  -0.633  1.00  0.450          C  
ATOM   1158  H   PHE A  73      26.978 -10.357  -3.621  1.00  0.310          H  
ATOM   1159  HA  PHE A  73      28.957 -11.303  -5.464  1.00  0.420          H  
ATOM   1160 1HB  PHE A  73      26.457 -12.667  -4.361  1.00  0.540          H  
ATOM   1161 2HB  PHE A  73      27.806 -13.512  -5.112  1.00  0.540          H  
ATOM   1162  HD1 PHE A  73      26.607 -13.794  -2.310  1.00  0.540          H  
ATOM   1163  HD2 PHE A  73      30.054 -11.643  -3.664  1.00  0.540          H  
ATOM   1164  HE1 PHE A  73      27.577 -13.943  -0.126  1.00  0.540          H  
ATOM   1165  HE2 PHE A  73      31.015 -11.813  -1.432  1.00  0.540          H  
ATOM   1166  HZ  PHE A  73      29.786 -12.963   0.366  1.00  0.540          H  
ATOM   1167  N   ALA A  74      25.987 -10.855  -6.714  1.00  0.420          N  
ATOM   1168  CA  ALA A  74      25.181 -10.753  -7.914  1.00  0.550          C  
ATOM   1169  C   ALA A  74      25.531  -9.565  -8.811  1.00  0.600          C  
ATOM   1170  O   ALA A  74      24.922  -9.407  -9.872  1.00  0.730          O  
ATOM   1171  CB  ALA A  74      23.722 -10.640  -7.524  1.00  0.720          C  
ATOM   1172  H   ALA A  74      25.549 -10.590  -5.829  1.00  0.500          H  
ATOM   1173  HA  ALA A  74      25.355 -11.646  -8.488  1.00  0.660          H  
ATOM   1174 1HB  ALA A  74      23.105 -10.612  -8.419  1.00  0.860          H  
ATOM   1175 2HB  ALA A  74      23.443 -11.481  -6.906  1.00  0.860          H  
ATOM   1176 3HB  ALA A  74      23.594  -9.734  -6.964  1.00  0.860          H  
ATOM   1177  N   GLY A  75      26.453  -8.696  -8.385  1.00  0.550          N  
ATOM   1178  CA  GLY A  75      26.813  -7.530  -9.180  1.00  0.660          C  
ATOM   1179  C   GLY A  75      25.829  -6.352  -9.104  1.00  0.630          C  
ATOM   1180  O   GLY A  75      25.777  -5.536 -10.025  1.00  0.700          O  
ATOM   1181  H   GLY A  75      26.950  -8.848  -7.503  1.00  0.660          H  
ATOM   1182 1HA  GLY A  75      27.796  -7.190  -8.853  1.00  0.790          H  
ATOM   1183 2HA  GLY A  75      26.928  -7.836 -10.218  1.00  0.790          H  
ATOM   1184  N   LEU A  76      25.040  -6.258  -8.029  1.00  0.560          N  
ATOM   1185  CA  LEU A  76      24.048  -5.193  -7.864  1.00  0.600          C  
ATOM   1186  C   LEU A  76      24.555  -4.096  -6.933  1.00  0.740          C  
ATOM   1187  O   LEU A  76      24.368  -2.904  -7.194  1.00  1.510          O  
ATOM   1188  CB  LEU A  76      22.778  -5.793  -7.248  1.00  0.820          C  
ATOM   1189  CG  LEU A  76      21.722  -6.386  -8.157  1.00  0.820          C  
ATOM   1190  CD1 LEU A  76      22.313  -7.386  -9.088  1.00  0.820          C  
ATOM   1191  CD2 LEU A  76      20.710  -7.092  -7.270  1.00  0.820          C  
ATOM   1192  H   LEU A  76      25.132  -6.929  -7.271  1.00  0.670          H  
ATOM   1193  HA  LEU A  76      23.831  -4.755  -8.837  1.00  0.720          H  
ATOM   1194 1HB  LEU A  76      23.090  -6.598  -6.614  1.00  0.990          H  
ATOM   1195 2HB  LEU A  76      22.298  -5.034  -6.629  1.00  0.990          H  
ATOM   1196  HG  LEU A  76      21.247  -5.606  -8.738  1.00  0.990          H  
ATOM   1197 1HD1 LEU A  76      21.524  -7.806  -9.684  1.00  0.990          H  
ATOM   1198 2HD1 LEU A  76      23.041  -6.912  -9.742  1.00  0.990          H  
ATOM   1199 3HD1 LEU A  76      22.790  -8.163  -8.532  1.00  0.990          H  
ATOM   1200 1HD2 LEU A  76      19.934  -7.549  -7.874  1.00  0.990          H  
ATOM   1201 2HD2 LEU A  76      21.213  -7.867  -6.710  1.00  0.990          H  
ATOM   1202 3HD2 LEU A  76      20.257  -6.374  -6.578  1.00  0.990          H  
ATOM   1203  N   ILE A  77      25.181  -4.504  -5.833  1.00  0.650          N  
ATOM   1204  CA  ILE A  77      25.672  -3.558  -4.832  1.00  0.640          C  
ATOM   1205  C   ILE A  77      27.182  -3.623  -4.674  1.00  0.570          C  
ATOM   1206  O   ILE A  77      27.738  -4.666  -4.347  1.00  0.610          O  
ATOM   1207  CB  ILE A  77      24.964  -3.797  -3.474  1.00  0.900          C  
ATOM   1208  CG1 ILE A  77      23.408  -3.596  -3.595  1.00  0.900          C  
ATOM   1209  CG2 ILE A  77      25.531  -2.920  -2.415  1.00  0.900          C  
ATOM   1210  CD1 ILE A  77      22.924  -2.183  -3.937  1.00  0.900          C  
ATOM   1211  H   ILE A  77      25.320  -5.508  -5.708  1.00  0.780          H  
ATOM   1212  HA  ILE A  77      25.441  -2.551  -5.164  1.00  0.770          H  
ATOM   1213  HB  ILE A  77      25.124  -4.839  -3.175  1.00  1.080          H  
ATOM   1214 1HG1 ILE A  77      23.043  -4.222  -4.378  1.00  1.080          H  
ATOM   1215 2HG1 ILE A  77      22.948  -3.891  -2.654  1.00  1.080          H  
ATOM   1216 1HG2 ILE A  77      25.037  -3.136  -1.479  1.00  1.080          H  
ATOM   1217 2HG2 ILE A  77      26.594  -3.108  -2.311  1.00  1.080          H  
ATOM   1218 3HG2 ILE A  77      25.377  -1.891  -2.683  1.00  1.080          H  
ATOM   1219 1HD1 ILE A  77      21.846  -2.190  -4.007  1.00  1.080          H  
ATOM   1220 2HD1 ILE A  77      23.223  -1.483  -3.168  1.00  1.080          H  
ATOM   1221 3HD1 ILE A  77      23.330  -1.864  -4.892  1.00  1.080          H  
ATOM   1222  N   SER A  78      27.827  -2.480  -4.859  1.00  0.580          N  
ATOM   1223  CA  SER A  78      29.272  -2.349  -4.757  1.00  0.580          C  
ATOM   1224  C   SER A  78      29.775  -2.298  -3.309  1.00  0.610          C  
ATOM   1225  O   SER A  78      29.012  -2.051  -2.363  1.00  0.590          O  
ATOM   1226  CB  SER A  78      29.693  -1.116  -5.530  1.00  0.810          C  
ATOM   1227  OG  SER A  78      29.203   0.048  -4.926  1.00  0.810          O  
ATOM   1228  H   SER A  78      27.284  -1.668  -5.122  1.00  0.700          H  
ATOM   1229  HA  SER A  78      29.724  -3.217  -5.237  1.00  0.700          H  
ATOM   1230 1HB  SER A  78      30.775  -1.074  -5.592  1.00  0.970          H  
ATOM   1231 2HB  SER A  78      29.315  -1.186  -6.548  1.00  0.970          H  
ATOM   1232  HG  SER A  78      29.483   0.778  -5.489  1.00  0.970          H  
ATOM   1233  N   LYS A  79      31.088  -2.494  -3.129  1.00  0.700          N  
ATOM   1234  CA  LYS A  79      31.649  -2.449  -1.782  1.00  0.740          C  
ATOM   1235  C   LYS A  79      31.498  -1.056  -1.172  1.00  0.600          C  
ATOM   1236  O   LYS A  79      31.244  -0.908   0.020  1.00  0.620          O  
ATOM   1237  CB  LYS A  79      33.119  -2.905  -1.790  1.00  1.020          C  
ATOM   1238  CG  LYS A  79      34.112  -1.966  -2.455  1.00  1.020          C  
ATOM   1239  CD  LYS A  79      35.519  -2.549  -2.415  1.00  1.020          C  
ATOM   1240  CE  LYS A  79      36.537  -1.595  -3.029  1.00  1.020          C  
ATOM   1241  NZ  LYS A  79      37.914  -2.175  -3.034  1.00  1.020          N  
ATOM   1242  H   LYS A  79      31.681  -2.679  -3.927  1.00  0.840          H  
ATOM   1243  HA  LYS A  79      31.092  -3.150  -1.162  1.00  0.890          H  
ATOM   1244 1HB  LYS A  79      33.457  -3.094  -0.787  1.00  1.220          H  
ATOM   1245 2HB  LYS A  79      33.183  -3.852  -2.320  1.00  1.220          H  
ATOM   1246 1HG  LYS A  79      33.829  -1.805  -3.490  1.00  1.220          H  
ATOM   1247 2HG  LYS A  79      34.124  -1.006  -1.941  1.00  1.220          H  
ATOM   1248 1HD  LYS A  79      35.797  -2.746  -1.377  1.00  1.220          H  
ATOM   1249 2HD  LYS A  79      35.539  -3.490  -2.964  1.00  1.220          H  
ATOM   1250 1HE  LYS A  79      36.241  -1.370  -4.054  1.00  1.220          H  
ATOM   1251 2HE  LYS A  79      36.546  -0.667  -2.455  1.00  1.220          H  
ATOM   1252 1HZ  LYS A  79      38.557  -1.514  -3.447  1.00  1.220          H  
ATOM   1253 2HZ  LYS A  79      38.202  -2.376  -2.086  1.00  1.220          H  
ATOM   1254 3HZ  LYS A  79      37.919  -3.030  -3.573  1.00  1.220          H  
ATOM   1255  N   GLN A  80      31.483  -0.024  -2.009  1.00  0.570          N  
ATOM   1256  CA  GLN A  80      31.329   1.348  -1.546  1.00  0.590          C  
ATOM   1257  C   GLN A  80      30.011   1.575  -0.794  1.00  0.450          C  
ATOM   1258  O   GLN A  80      29.861   2.573  -0.081  1.00  0.560          O  
ATOM   1259  CB  GLN A  80      31.461   2.324  -2.722  1.00  0.820          C  
ATOM   1260  CG  GLN A  80      32.879   2.390  -3.339  1.00  0.820          C  
ATOM   1261  CD  GLN A  80      33.151   1.326  -4.410  1.00  0.820          C  
ATOM   1262  OE1 GLN A  80      32.556   0.238  -4.397  1.00  0.820          O  
ATOM   1263  NE2 GLN A  80      34.052   1.639  -5.334  1.00  0.820          N  
ATOM   1264  H   GLN A  80      31.674  -0.186  -2.998  1.00  0.680          H  
ATOM   1265  HA  GLN A  80      32.139   1.555  -0.849  1.00  0.710          H  
ATOM   1266 1HB  GLN A  80      30.759   2.037  -3.505  1.00  0.980          H  
ATOM   1267 2HB  GLN A  80      31.186   3.326  -2.392  1.00  0.980          H  
ATOM   1268 1HG  GLN A  80      33.017   3.370  -3.796  1.00  0.980          H  
ATOM   1269 2HG  GLN A  80      33.605   2.249  -2.540  1.00  0.980          H  
ATOM   1270 1HE2 GLN A  80      34.277   0.990  -6.063  1.00  0.980          H  
ATOM   1271 2HE2 GLN A  80      34.510   2.530  -5.308  1.00  0.980          H  
ATOM   1272  N   GLU A  81      29.040   0.685  -0.998  1.00  0.360          N  
ATOM   1273  CA  GLU A  81      27.753   0.783  -0.344  1.00  0.340          C  
ATOM   1274  C   GLU A  81      27.762  -0.144   0.889  1.00  0.360          C  
ATOM   1275  O   GLU A  81      27.338   0.237   1.978  1.00  0.580          O  
ATOM   1276  CB  GLU A  81      26.664   0.348  -1.317  1.00  0.480          C  
ATOM   1277  CG  GLU A  81      26.498   1.194  -2.597  1.00  0.480          C  
ATOM   1278  CD  GLU A  81      25.827   2.543  -2.414  1.00  0.480          C  
ATOM   1279  OE1 GLU A  81      24.744   2.567  -1.869  1.00  0.480          O  
ATOM   1280  OE2 GLU A  81      26.386   3.534  -2.811  1.00  0.480          O  
ATOM   1281  H   GLU A  81      29.226  -0.124  -1.590  1.00  0.430          H  
ATOM   1282  HA  GLU A  81      27.588   1.811  -0.033  1.00  0.410          H  
ATOM   1283 1HB  GLU A  81      26.895  -0.652  -1.629  1.00  0.580          H  
ATOM   1284 2HB  GLU A  81      25.709   0.329  -0.810  1.00  0.580          H  
ATOM   1285 1HG  GLU A  81      27.485   1.350  -3.032  1.00  0.580          H  
ATOM   1286 2HG  GLU A  81      25.914   0.609  -3.309  1.00  0.580          H  
ATOM   1287  N   ILE A  82      28.282  -1.357   0.745  1.00  0.370          N  
ATOM   1288  CA  ILE A  82      28.287  -2.320   1.859  1.00  0.420          C  
ATOM   1289  C   ILE A  82      29.119  -1.832   3.042  1.00  0.390          C  
ATOM   1290  O   ILE A  82      28.691  -1.908   4.200  1.00  0.390          O  
ATOM   1291  CB  ILE A  82      28.689  -3.707   1.365  1.00  0.570          C  
ATOM   1292  CG1 ILE A  82      27.539  -4.171   0.481  1.00  0.570          C  
ATOM   1293  CG2 ILE A  82      28.970  -4.671   2.537  1.00  0.570          C  
ATOM   1294  CD1 ILE A  82      27.800  -5.329  -0.345  1.00  0.570          C  
ATOM   1295  H   ILE A  82      28.643  -1.626  -0.177  1.00  0.440          H  
ATOM   1296  HA  ILE A  82      27.261  -2.415   2.215  1.00  0.500          H  
ATOM   1297  HB  ILE A  82      29.576  -3.620   0.738  1.00  0.680          H  
ATOM   1298 1HG1 ILE A  82      26.684  -4.392   1.115  1.00  0.680          H  
ATOM   1299 2HG1 ILE A  82      27.274  -3.358  -0.171  1.00  0.680          H  
ATOM   1300 1HG2 ILE A  82      29.245  -5.657   2.169  1.00  0.680          H  
ATOM   1301 2HG2 ILE A  82      29.783  -4.286   3.125  1.00  0.680          H  
ATOM   1302 3HG2 ILE A  82      28.081  -4.757   3.160  1.00  0.680          H  
ATOM   1303 1HD1 ILE A  82      26.900  -5.533  -0.928  1.00  0.680          H  
ATOM   1304 2HD1 ILE A  82      28.628  -5.110  -1.015  1.00  0.680          H  
ATOM   1305 3HD1 ILE A  82      28.040  -6.193   0.261  1.00  0.680          H  
ATOM   1306  N   LEU A  83      30.293  -1.292   2.735  1.00  0.430          N  
ATOM   1307  CA  LEU A  83      31.234  -0.763   3.713  1.00  0.540          C  
ATOM   1308  C   LEU A  83      30.662   0.394   4.517  1.00  0.430          C  
ATOM   1309  O   LEU A  83      31.215   0.761   5.554  1.00  0.590          O  
ATOM   1310  CB  LEU A  83      32.501  -0.237   3.010  1.00  0.710          C  
ATOM   1311  CG  LEU A  83      33.672  -1.218   2.793  1.00  0.710          C  
ATOM   1312  CD1 LEU A  83      33.204  -2.447   2.065  1.00  0.710          C  
ATOM   1313  CD2 LEU A  83      34.746  -0.535   1.978  1.00  0.710          C  
ATOM   1314  H   LEU A  83      30.575  -1.273   1.752  1.00  0.520          H  
ATOM   1315  HA  LEU A  83      31.499  -1.556   4.402  1.00  0.650          H  
ATOM   1316 1HB  LEU A  83      32.212   0.156   2.039  1.00  0.850          H  
ATOM   1317 2HB  LEU A  83      32.886   0.592   3.598  1.00  0.850          H  
ATOM   1318  HG  LEU A  83      34.073  -1.512   3.752  1.00  0.850          H  
ATOM   1319 1HD1 LEU A  83      34.045  -3.115   1.921  1.00  0.850          H  
ATOM   1320 2HD1 LEU A  83      32.440  -2.944   2.630  1.00  0.850          H  
ATOM   1321 3HD1 LEU A  83      32.820  -2.177   1.136  1.00  0.850          H  
ATOM   1322 1HD2 LEU A  83      35.581  -1.220   1.829  1.00  0.850          H  
ATOM   1323 2HD2 LEU A  83      34.337  -0.244   1.007  1.00  0.850          H  
ATOM   1324 3HD2 LEU A  83      35.093   0.352   2.507  1.00  0.850          H  
ATOM   1325  N   GLN A  84      29.611   1.037   4.005  1.00  0.320          N  
ATOM   1326  CA  GLN A  84      29.026   2.185   4.652  1.00  0.330          C  
ATOM   1327  C   GLN A  84      27.585   1.915   5.074  1.00  0.290          C  
ATOM   1328  O   GLN A  84      26.803   2.859   5.214  1.00  0.410          O  
ATOM   1329  CB  GLN A  84      29.126   3.408   3.737  1.00  0.460          C  
ATOM   1330  CG  GLN A  84      30.548   3.810   3.409  1.00  0.460          C  
ATOM   1331  CD  GLN A  84      30.633   5.097   2.589  1.00  0.460          C  
ATOM   1332  OE1 GLN A  84      30.753   6.185   3.165  1.00  0.460          O  
ATOM   1333  NE2 GLN A  84      30.570   4.990   1.261  1.00  0.460          N  
ATOM   1334  H   GLN A  84      29.140   0.683   3.171  1.00  0.380          H  
ATOM   1335  HA  GLN A  84      29.592   2.398   5.557  1.00  0.400          H  
ATOM   1336 1HB  GLN A  84      28.659   3.175   2.788  1.00  0.550          H  
ATOM   1337 2HB  GLN A  84      28.607   4.255   4.170  1.00  0.550          H  
ATOM   1338 1HG  GLN A  84      31.097   3.949   4.339  1.00  0.550          H  
ATOM   1339 2HG  GLN A  84      31.004   3.010   2.822  1.00  0.550          H  
ATOM   1340 1HE2 GLN A  84      30.620   5.810   0.691  1.00  0.550          H  
ATOM   1341 2HE2 GLN A  84      30.451   4.073   0.808  1.00  0.550          H  
ATOM   1342  N   HIS A  85      27.254   0.639   5.303  1.00  0.240          N  
ATOM   1343  CA  HIS A  85      25.921   0.231   5.736  1.00  0.260          C  
ATOM   1344  C   HIS A  85      25.402   1.155   6.828  1.00  0.260          C  
ATOM   1345  O   HIS A  85      26.129   1.518   7.750  1.00  0.260          O  
ATOM   1346  CB  HIS A  85      25.959  -1.251   6.188  1.00  0.360          C  
ATOM   1347  CG  HIS A  85      24.649  -1.836   6.721  1.00  0.360          C  
ATOM   1348  ND1 HIS A  85      23.509  -1.931   5.966  1.00  0.360          N  
ATOM   1349  CD2 HIS A  85      24.341  -2.390   7.927  1.00  0.360          C  
ATOM   1350  CE1 HIS A  85      22.560  -2.489   6.696  1.00  0.360          C  
ATOM   1351  NE2 HIS A  85      23.033  -2.759   7.881  1.00  0.360          N  
ATOM   1352  H   HIS A  85      27.949  -0.096   5.134  1.00  0.290          H  
ATOM   1353  HA  HIS A  85      25.229   0.300   4.895  1.00  0.310          H  
ATOM   1354 1HB  HIS A  85      26.259  -1.857   5.331  1.00  0.430          H  
ATOM   1355 2HB  HIS A  85      26.732  -1.379   6.936  1.00  0.430          H  
ATOM   1356  HD1 HIS A  85      23.262  -1.279   5.222  1.00  0.430          H  
ATOM   1357  HD2 HIS A  85      24.892  -2.571   8.839  1.00  0.430          H  
ATOM   1358  HE1 HIS A  85      21.574  -2.654   6.309  1.00  0.430          H  
ATOM   1359  N   LYS A  86      24.142   1.575   6.665  1.00  0.320          N  
ATOM   1360  CA  LYS A  86      23.405   2.502   7.539  1.00  0.390          C  
ATOM   1361  C   LYS A  86      23.823   3.974   7.456  1.00  0.380          C  
ATOM   1362  O   LYS A  86      23.411   4.748   8.309  1.00  0.470          O  
ATOM   1363  CB  LYS A  86      23.486   2.116   9.026  1.00  0.520          C  
ATOM   1364  CG  LYS A  86      22.859   0.811   9.383  1.00  0.520          C  
ATOM   1365  CD  LYS A  86      22.920   0.536  10.893  1.00  0.520          C  
ATOM   1366  CE  LYS A  86      21.897   1.322  11.687  1.00  0.520          C  
ATOM   1367  NZ  LYS A  86      21.933   0.969  13.133  1.00  0.520          N  
ATOM   1368  H   LYS A  86      23.640   1.224   5.839  1.00  0.380          H  
ATOM   1369  HA  LYS A  86      22.354   2.461   7.244  1.00  0.470          H  
ATOM   1370 1HB  LYS A  86      24.514   2.118   9.377  1.00  0.620          H  
ATOM   1371 2HB  LYS A  86      22.971   2.880   9.590  1.00  0.620          H  
ATOM   1372 1HG  LYS A  86      21.854   0.804   9.042  1.00  0.620          H  
ATOM   1373 2HG  LYS A  86      23.384   0.032   8.868  1.00  0.620          H  
ATOM   1374 1HD  LYS A  86      22.724  -0.520  11.041  1.00  0.620          H  
ATOM   1375 2HD  LYS A  86      23.906   0.768  11.288  1.00  0.620          H  
ATOM   1376 1HE  LYS A  86      22.094   2.380  11.592  1.00  0.620          H  
ATOM   1377 2HE  LYS A  86      20.904   1.106  11.300  1.00  0.620          H  
ATOM   1378 1HZ  LYS A  86      21.240   1.493  13.644  1.00  0.620          H  
ATOM   1379 2HZ  LYS A  86      21.742  -0.018  13.234  1.00  0.620          H  
ATOM   1380 3HZ  LYS A  86      22.858   1.185  13.503  1.00  0.620          H  
ATOM   1381  N   HIS A  87      24.620   4.357   6.465  1.00  0.360          N  
ATOM   1382  CA  HIS A  87      24.948   5.764   6.195  1.00  0.440          C  
ATOM   1383  C   HIS A  87      23.743   6.389   5.488  1.00  0.390          C  
ATOM   1384  O   HIS A  87      23.025   5.682   4.799  1.00  0.380          O  
ATOM   1385  CB  HIS A  87      26.214   5.884   5.324  1.00  0.580          C  
ATOM   1386  CG  HIS A  87      26.767   7.280   5.184  1.00  0.580          C  
ATOM   1387  ND1 HIS A  87      26.252   8.218   4.311  1.00  0.580          N  
ATOM   1388  CD2 HIS A  87      27.790   7.886   5.824  1.00  0.580          C  
ATOM   1389  CE1 HIS A  87      26.932   9.342   4.424  1.00  0.580          C  
ATOM   1390  NE2 HIS A  87      27.874   9.175   5.339  1.00  0.580          N  
ATOM   1391  H   HIS A  87      25.030   3.637   5.865  1.00  0.430          H  
ATOM   1392  HA  HIS A  87      25.112   6.304   7.127  1.00  0.530          H  
ATOM   1393 1HB  HIS A  87      26.998   5.269   5.751  1.00  0.700          H  
ATOM   1394 2HB  HIS A  87      26.002   5.501   4.332  1.00  0.700          H  
ATOM   1395  HD1 HIS A  87      25.418   8.131   3.715  1.00  0.700          H  
ATOM   1396  HD2 HIS A  87      28.483   7.546   6.592  1.00  0.700          H  
ATOM   1397  HE1 HIS A  87      26.662  10.203   3.810  1.00  0.700          H  
ATOM   1398  N   GLY A  88      23.484   7.676   5.649  1.00  0.430          N  
ATOM   1399  CA  GLY A  88      22.369   8.263   4.901  1.00  0.460          C  
ATOM   1400  C   GLY A  88      22.655   8.278   3.391  1.00  0.420          C  
ATOM   1401  O   GLY A  88      23.813   8.196   2.964  1.00  0.390          O  
ATOM   1402  H   GLY A  88      24.039   8.255   6.275  1.00  0.520          H  
ATOM   1403 1HA  GLY A  88      21.469   7.683   5.089  1.00  0.550          H  
ATOM   1404 2HA  GLY A  88      22.182   9.273   5.259  1.00  0.550          H  
ATOM   1405  N   GLN A  89      21.594   8.399   2.565  1.00  0.480          N  
ATOM   1406  CA  GLN A  89      21.731   8.436   1.110  1.00  0.540          C  
ATOM   1407  C   GLN A  89      22.506   7.243   0.555  1.00  0.480          C  
ATOM   1408  O   GLN A  89      23.369   7.410  -0.301  1.00  0.560          O  
ATOM   1409  CB  GLN A  89      22.403   9.744   0.649  1.00  0.730          C  
ATOM   1410  CG  GLN A  89      21.559  11.014   0.858  1.00  0.730          C  
ATOM   1411  CD  GLN A  89      21.582  11.583   2.266  1.00  0.730          C  
ATOM   1412  OE1 GLN A  89      22.649  11.814   2.851  1.00  0.730          O  
ATOM   1413  NE2 GLN A  89      20.389  11.826   2.811  1.00  0.730          N  
ATOM   1414  H   GLN A  89      20.648   8.468   2.945  1.00  0.580          H  
ATOM   1415  HA  GLN A  89      20.725   8.405   0.691  1.00  0.650          H  
ATOM   1416 1HB  GLN A  89      23.344   9.877   1.172  1.00  0.880          H  
ATOM   1417 2HB  GLN A  89      22.630   9.679  -0.415  1.00  0.880          H  
ATOM   1418 1HG  GLN A  89      21.923  11.784   0.181  1.00  0.880          H  
ATOM   1419 2HG  GLN A  89      20.528  10.772   0.623  1.00  0.880          H  
ATOM   1420 1HE2 GLN A  89      20.309  12.238   3.739  1.00  0.880          H  
ATOM   1421 2HE2 GLN A  89      19.550  11.621   2.304  1.00  0.880          H  
ATOM   1422  N   ILE A  90      22.187   6.043   1.032  1.00  0.390          N  
ATOM   1423  CA  ILE A  90      22.901   4.845   0.611  1.00  0.330          C  
ATOM   1424  C   ILE A  90      21.887   3.761   0.242  1.00  0.380          C  
ATOM   1425  O   ILE A  90      20.797   3.728   0.819  1.00  0.480          O  
ATOM   1426  CB  ILE A  90      23.790   4.380   1.768  1.00  0.490          C  
ATOM   1427  CG1 ILE A  90      24.813   3.410   1.302  1.00  0.490          C  
ATOM   1428  CG2 ILE A  90      22.871   3.645   2.837  1.00  0.490          C  
ATOM   1429  CD1 ILE A  90      25.894   3.207   2.272  1.00  0.490          C  
ATOM   1430  H   ILE A  90      21.453   5.976   1.728  1.00  0.470          H  
ATOM   1431  HA  ILE A  90      23.505   5.078  -0.274  1.00  0.400          H  
ATOM   1432  HB  ILE A  90      24.283   5.248   2.230  1.00  0.580          H  
ATOM   1433 1HG1 ILE A  90      24.354   2.468   1.106  1.00  0.580          H  
ATOM   1434 2HG1 ILE A  90      25.260   3.775   0.375  1.00  0.580          H  
ATOM   1435 1HG2 ILE A  90      23.442   3.313   3.697  1.00  0.580          H  
ATOM   1436 2HG2 ILE A  90      22.094   4.313   3.172  1.00  0.580          H  
ATOM   1437 3HG2 ILE A  90      22.407   2.780   2.406  1.00  0.580          H  
ATOM   1438 1HD1 ILE A  90      26.593   2.513   1.880  1.00  0.580          H  
ATOM   1439 2HD1 ILE A  90      26.395   4.152   2.460  1.00  0.580          H  
ATOM   1440 3HD1 ILE A  90      25.498   2.817   3.187  1.00  0.580          H  
ATOM   1441  N   ASN A  91      22.223   2.886  -0.705  1.00  0.360          N  
ATOM   1442  CA  ASN A  91      21.332   1.785  -1.082  1.00  0.400          C  
ATOM   1443  C   ASN A  91      21.180   0.768   0.065  1.00  0.390          C  
ATOM   1444  O   ASN A  91      20.105   0.225   0.337  1.00  0.580          O  
ATOM   1445  CB  ASN A  91      21.898   1.068  -2.292  1.00  0.540          C  
ATOM   1446  CG  ASN A  91      21.864   1.891  -3.530  1.00  0.540          C  
ATOM   1447  OD1 ASN A  91      21.174   2.900  -3.617  1.00  0.540          O  
ATOM   1448  ND2 ASN A  91      22.621   1.482  -4.508  1.00  0.540          N  
ATOM   1449  H   ASN A  91      23.134   2.967  -1.172  1.00  0.430          H  
ATOM   1450  HA  ASN A  91      20.343   2.188  -1.312  1.00  0.480          H  
ATOM   1451 1HB  ASN A  91      22.926   0.782  -2.086  1.00  0.650          H  
ATOM   1452 2HB  ASN A  91      21.346   0.163  -2.473  1.00  0.650          H  
ATOM   1453 1HD2 ASN A  91      22.657   2.000  -5.362  1.00  0.650          H  
ATOM   1454 2HD2 ASN A  91      23.185   0.662  -4.401  1.00  0.650          H  
ATOM   1455  N   THR A  92      22.283   0.550   0.780  1.00  0.350          N  
ATOM   1456  CA  THR A  92      22.389  -0.416   1.878  1.00  0.340          C  
ATOM   1457  C   THR A  92      21.874   0.108   3.223  1.00  0.310          C  
ATOM   1458  O   THR A  92      22.640   0.268   4.195  1.00  0.410          O  
ATOM   1459  CB  THR A  92      23.852  -0.888   2.018  1.00  0.480          C  
ATOM   1460  OG1 THR A  92      24.691   0.260   2.113  1.00  0.480          O  
ATOM   1461  CG2 THR A  92      24.229  -1.700   0.809  1.00  0.480          C  
ATOM   1462  H   THR A  92      23.117   1.056   0.526  1.00  0.420          H  
ATOM   1463  HA  THR A  92      21.793  -1.277   1.601  1.00  0.410          H  
ATOM   1464  HB  THR A  92      23.960  -1.487   2.918  1.00  0.580          H  
ATOM   1465  HG1 THR A  92      25.624  -0.000   2.311  1.00  0.580          H  
ATOM   1466 1HG2 THR A  92      25.255  -2.029   0.897  1.00  0.580          H  
ATOM   1467 2HG2 THR A  92      23.579  -2.560   0.738  1.00  0.580          H  
ATOM   1468 3HG2 THR A  92      24.114  -1.103  -0.084  1.00  0.580          H  
ATOM   1469  N   SER A  93      20.574   0.373   3.251  1.00  0.290          N  
ATOM   1470  CA  SER A  93      19.853   0.891   4.405  1.00  0.290          C  
ATOM   1471  C   SER A  93      19.749  -0.166   5.492  1.00  0.270          C  
ATOM   1472  O   SER A  93      19.811  -1.358   5.198  1.00  0.350          O  
ATOM   1473  CB  SER A  93      18.454   1.261   3.985  1.00  0.410          C  
ATOM   1474  OG  SER A  93      17.769   0.096   3.601  1.00  0.410          O  
ATOM   1475  H   SER A  93      20.063   0.206   2.373  1.00  0.350          H  
ATOM   1476  HA  SER A  93      20.381   1.767   4.789  1.00  0.350          H  
ATOM   1477 1HB  SER A  93      17.931   1.729   4.819  1.00  0.490          H  
ATOM   1478 2HB  SER A  93      18.474   1.973   3.169  1.00  0.490          H  
ATOM   1479  HG  SER A  93      16.861   0.147   3.966  1.00  0.490          H  
ATOM   1480  N   SER A  94      19.461   0.236   6.737  1.00  0.260          N  
ATOM   1481  CA  SER A  94      19.356  -0.725   7.843  1.00  0.240          C  
ATOM   1482  C   SER A  94      18.296  -1.805   7.670  1.00  0.230          C  
ATOM   1483  O   SER A  94      18.505  -2.947   8.096  1.00  0.270          O  
ATOM   1484  CB  SER A  94      19.004   0.028   9.071  1.00  0.340          C  
ATOM   1485  OG  SER A  94      17.720   0.544   8.952  1.00  0.340          O  
ATOM   1486  H   SER A  94      19.378   1.227   6.963  1.00  0.310          H  
ATOM   1487  HA  SER A  94      20.331  -1.196   7.978  1.00  0.290          H  
ATOM   1488 1HB  SER A  94      19.061  -0.618   9.945  1.00  0.410          H  
ATOM   1489 2HB  SER A  94      19.689   0.834   9.208  1.00  0.410          H  
ATOM   1490  HG  SER A  94      17.703   1.311   9.552  1.00  0.410          H  
ATOM   1491  N   HIS A  95      17.214  -1.458   6.976  1.00  0.230          N  
ATOM   1492  CA  HIS A  95      16.109  -2.345   6.646  1.00  0.220          C  
ATOM   1493  C   HIS A  95      15.844  -2.025   5.179  1.00  0.220          C  
ATOM   1494  O   HIS A  95      15.771  -0.840   4.840  1.00  0.360          O  
ATOM   1495  CB  HIS A  95      14.838  -2.077   7.482  1.00  0.310          C  
ATOM   1496  CG  HIS A  95      14.947  -2.259   8.998  1.00  0.310          C  
ATOM   1497  ND1 HIS A  95      15.378  -1.253   9.853  1.00  0.310          N  
ATOM   1498  CD2 HIS A  95      14.655  -3.326   9.792  1.00  0.310          C  
ATOM   1499  CE1 HIS A  95      15.339  -1.700  11.101  1.00  0.310          C  
ATOM   1500  NE2 HIS A  95      14.887  -2.945  11.090  1.00  0.310          N  
ATOM   1501  H   HIS A  95      17.141  -0.488   6.702  1.00  0.280          H  
ATOM   1502  HA  HIS A  95      16.401  -3.379   6.775  1.00  0.260          H  
ATOM   1503 1HB  HIS A  95      14.506  -1.055   7.300  1.00  0.370          H  
ATOM   1504 2HB  HIS A  95      14.039  -2.734   7.136  1.00  0.370          H  
ATOM   1505  HD1 HIS A  95      15.354  -0.239   9.652  1.00  0.370          H  
ATOM   1506  HD2 HIS A  95      14.281  -4.323   9.585  1.00  0.370          H  
ATOM   1507  HE1 HIS A  95      15.636  -1.055  11.930  1.00  0.370          H  
ATOM   1508  N   PRO A  96      15.672  -3.011   4.288  1.00  0.110          N  
ATOM   1509  CA  PRO A  96      15.533  -2.798   2.867  1.00  0.200          C  
ATOM   1510  C   PRO A  96      14.279  -1.988   2.601  1.00  0.300          C  
ATOM   1511  O   PRO A  96      13.249  -2.206   3.254  1.00  0.690          O  
ATOM   1512  CB  PRO A  96      15.451  -4.232   2.333  1.00  0.300          C  
ATOM   1513  CG  PRO A  96      14.933  -5.041   3.464  1.00  0.300          C  
ATOM   1514  CD  PRO A  96      15.434  -4.382   4.717  1.00  0.300          C  
ATOM   1515  HA  PRO A  96      16.427  -2.276   2.486  1.00  0.240          H  
ATOM   1516 1HB  PRO A  96      14.785  -4.277   1.479  1.00  0.360          H  
ATOM   1517 2HB  PRO A  96      16.445  -4.561   1.997  1.00  0.360          H  
ATOM   1518 1HG  PRO A  96      13.843  -5.047   3.406  1.00  0.360          H  
ATOM   1519 2HG  PRO A  96      15.259  -6.075   3.367  1.00  0.360          H  
ATOM   1520 1HD  PRO A  96      14.647  -4.418   5.478  1.00  0.360          H  
ATOM   1521 2HD  PRO A  96      16.318  -4.871   5.027  1.00  0.360          H  
ATOM   1522  N   GLU A  97      14.354  -1.103   1.609  1.00  0.180          N  
ATOM   1523  CA  GLU A  97      13.231  -0.251   1.242  1.00  0.220          C  
ATOM   1524  C   GLU A  97      12.882  -0.446  -0.222  1.00  0.230          C  
ATOM   1525  O   GLU A  97      13.751  -0.787  -1.019  1.00  0.230          O  
ATOM   1526  CB  GLU A  97      13.585   1.216   1.500  1.00  0.290          C  
ATOM   1527  CG  GLU A  97      13.925   1.540   2.961  1.00  0.290          C  
ATOM   1528  CD  GLU A  97      14.227   3.002   3.199  1.00  0.290          C  
ATOM   1529  OE1 GLU A  97      13.935   3.793   2.336  1.00  0.290          O  
ATOM   1530  OE2 GLU A  97      14.765   3.322   4.242  1.00  0.290          O  
ATOM   1531  H   GLU A  97      15.234  -0.975   1.126  1.00  0.220          H  
ATOM   1532  HA  GLU A  97      12.374  -0.510   1.849  1.00  0.260          H  
ATOM   1533 1HB  GLU A  97      14.449   1.479   0.900  1.00  0.350          H  
ATOM   1534 2HB  GLU A  97      12.758   1.851   1.184  1.00  0.350          H  
ATOM   1535 1HG  GLU A  97      13.091   1.237   3.594  1.00  0.350          H  
ATOM   1536 2HG  GLU A  97      14.793   0.953   3.256  1.00  0.350          H  
ATOM   1537  N   TYR A  98      11.629  -0.198  -0.582  1.00  0.310          N  
ATOM   1538  CA  TYR A  98      11.220  -0.323  -1.975  1.00  0.310          C  
ATOM   1539  C   TYR A  98      11.692   0.766  -2.908  1.00  0.270          C  
ATOM   1540  O   TYR A  98      11.411   1.949  -2.708  1.00  1.000          O  
ATOM   1541  CB  TYR A  98       9.713  -0.356  -2.056  1.00  0.430          C  
ATOM   1542  CG  TYR A  98       9.172  -0.285  -3.438  1.00  0.430          C  
ATOM   1543  CD1 TYR A  98       9.349  -1.321  -4.304  1.00  0.430          C  
ATOM   1544  CD2 TYR A  98       8.481   0.850  -3.836  1.00  0.430          C  
ATOM   1545  CE1 TYR A  98       8.848  -1.252  -5.577  1.00  0.430          C  
ATOM   1546  CE2 TYR A  98       7.977   0.932  -5.107  1.00  0.430          C  
ATOM   1547  CZ  TYR A  98       8.154  -0.117  -5.981  1.00  0.430          C  
ATOM   1548  OH  TYR A  98       7.648  -0.042  -7.256  1.00  0.430          O  
ATOM   1549  H   TYR A  98      10.951   0.067   0.127  1.00  0.370          H  
ATOM   1550  HA  TYR A  98      11.616  -1.268  -2.353  1.00  0.370          H  
ATOM   1551 1HB  TYR A  98       9.375  -1.269  -1.623  1.00  0.520          H  
ATOM   1552 2HB  TYR A  98       9.306   0.472  -1.481  1.00  0.520          H  
ATOM   1553  HD1 TYR A  98       9.890  -2.192  -3.987  1.00  0.520          H  
ATOM   1554  HD2 TYR A  98       8.341   1.681  -3.142  1.00  0.520          H  
ATOM   1555  HE1 TYR A  98       8.997  -2.087  -6.263  1.00  0.520          H  
ATOM   1556  HE2 TYR A  98       7.435   1.826  -5.420  1.00  0.520          H  
ATOM   1557  HH  TYR A  98       7.829  -0.862  -7.724  1.00  0.520          H  
ATOM   1558  N   ALA A  99      12.370   0.313  -3.963  1.00  0.710          N  
ATOM   1559  CA  ALA A  99      12.926   1.061  -5.102  1.00  0.860          C  
ATOM   1560  C   ALA A  99      14.097   2.116  -4.996  1.00  0.530          C  
ATOM   1561  O   ALA A  99      14.361   2.726  -6.028  1.00  0.430          O  
ATOM   1562  CB  ALA A  99      11.763   1.791  -5.760  1.00  1.140          C  
ATOM   1563  H   ALA A  99      12.500  -0.710  -3.989  1.00  0.850          H  
ATOM   1564  HA  ALA A  99      13.281   0.293  -5.792  1.00  1.030          H  
ATOM   1565 1HB  ALA A  99      12.093   2.248  -6.691  1.00  1.370          H  
ATOM   1566 2HB  ALA A  99      10.972   1.079  -5.971  1.00  1.370          H  
ATOM   1567 3HB  ALA A  99      11.382   2.566  -5.101  1.00  1.370          H  
ATOM   1568  N   PRO A 100      14.846   2.394  -3.883  1.00  0.460          N  
ATOM   1569  CA  PRO A 100      16.053   3.217  -3.916  1.00  0.340          C  
ATOM   1570  C   PRO A 100      17.265   2.325  -4.150  1.00  0.380          C  
ATOM   1571  O   PRO A 100      18.400   2.774  -4.152  1.00  0.410          O  
ATOM   1572  CB  PRO A 100      16.096   3.800  -2.514  1.00  0.510          C  
ATOM   1573  CG  PRO A 100      15.575   2.676  -1.670  1.00  0.510          C  
ATOM   1574  CD  PRO A 100      14.487   2.016  -2.526  1.00  0.510          C  
ATOM   1575  HA  PRO A 100      15.965   3.994  -4.690  1.00  0.410          H  
ATOM   1576 1HB  PRO A 100      17.129   4.097  -2.254  1.00  0.610          H  
ATOM   1577 2HB  PRO A 100      15.474   4.707  -2.460  1.00  0.610          H  
ATOM   1578 1HG  PRO A 100      16.382   1.984  -1.387  1.00  0.610          H  
ATOM   1579 2HG  PRO A 100      15.166   3.081  -0.728  1.00  0.610          H  
ATOM   1580 1HD  PRO A 100      14.497   0.940  -2.401  1.00  0.610          H  
ATOM   1581 2HD  PRO A 100      13.576   2.491  -2.220  1.00  0.610          H  
ATOM   1582  N   ASN A 101      16.983   1.040  -4.250  1.00  0.450          N  
ATOM   1583  CA  ASN A 101      17.911  -0.064  -4.260  1.00  0.440          C  
ATOM   1584  C   ASN A 101      17.326  -1.124  -5.185  1.00  0.410          C  
ATOM   1585  O   ASN A 101      16.246  -1.687  -4.939  1.00  0.410          O  
ATOM   1586  CB  ASN A 101      18.139  -0.532  -2.835  1.00  0.620          C  
ATOM   1587  CG  ASN A 101      19.142  -1.673  -2.660  1.00  0.620          C  
ATOM   1588  OD1 ASN A 101      19.380  -2.454  -3.577  1.00  0.620          O  
ATOM   1589  ND2 ASN A 101      19.708  -1.779  -1.482  1.00  0.620          N  
ATOM   1590  H   ASN A 101      16.015   0.784  -4.288  1.00  0.540          H  
ATOM   1591  HA  ASN A 101      18.862   0.265  -4.683  1.00  0.530          H  
ATOM   1592 1HB  ASN A 101      18.508   0.316  -2.254  1.00  0.740          H  
ATOM   1593 2HB  ASN A 101      17.182  -0.797  -2.414  1.00  0.740          H  
ATOM   1594 1HD2 ASN A 101      20.356  -2.513  -1.294  1.00  0.740          H  
ATOM   1595 2HD2 ASN A 101      19.480  -1.113  -0.740  1.00  0.740          H  
ATOM   1596  N   ASN A 102      17.967  -1.282  -6.321  1.00  0.420          N  
ATOM   1597  CA  ASN A 102      17.462  -2.147  -7.358  1.00  0.420          C  
ATOM   1598  C   ASN A 102      17.195  -3.541  -6.826  1.00  0.300          C  
ATOM   1599  O   ASN A 102      17.997  -4.105  -6.088  1.00  0.290          O  
ATOM   1600  CB  ASN A 102      18.442  -2.195  -8.506  1.00  0.590          C  
ATOM   1601  CG  ASN A 102      18.568  -0.893  -9.197  1.00  0.590          C  
ATOM   1602  OD1 ASN A 102      17.613  -0.115  -9.278  1.00  0.590          O  
ATOM   1603  ND2 ASN A 102      19.742  -0.617  -9.694  1.00  0.590          N  
ATOM   1604  H   ASN A 102      18.838  -0.786  -6.457  1.00  0.500          H  
ATOM   1605  HA  ASN A 102      16.514  -1.746  -7.718  1.00  0.500          H  
ATOM   1606 1HB  ASN A 102      19.421  -2.529  -8.157  1.00  0.710          H  
ATOM   1607 2HB  ASN A 102      18.089  -2.909  -9.232  1.00  0.710          H  
ATOM   1608 1HD2 ASN A 102      19.891   0.253 -10.167  1.00  0.710          H  
ATOM   1609 2HD2 ASN A 102      20.495  -1.270  -9.603  1.00  0.710          H  
ATOM   1610  N   PHE A 103      16.076  -4.103  -7.272  1.00  0.250          N  
ATOM   1611  CA  PHE A 103      15.598  -5.447  -6.954  1.00  0.200          C  
ATOM   1612  C   PHE A 103      15.063  -5.651  -5.533  1.00  0.250          C  
ATOM   1613  O   PHE A 103      14.901  -6.793  -5.093  1.00  0.270          O  
ATOM   1614  CB  PHE A 103      16.686  -6.471  -7.289  1.00  0.300          C  
ATOM   1615  CG  PHE A 103      17.124  -6.334  -8.724  1.00  0.300          C  
ATOM   1616  CD1 PHE A 103      18.289  -5.674  -9.021  1.00  0.300          C  
ATOM   1617  CD2 PHE A 103      16.372  -6.835  -9.771  1.00  0.300          C  
ATOM   1618  CE1 PHE A 103      18.702  -5.497 -10.292  1.00  0.300          C  
ATOM   1619  CE2 PHE A 103      16.799  -6.661 -11.046  1.00  0.300          C  
ATOM   1620  CZ  PHE A 103      17.972  -5.974 -11.292  1.00  0.300          C  
ATOM   1621  H   PHE A 103      15.492  -3.540  -7.872  1.00  0.300          H  
ATOM   1622  HA  PHE A 103      14.764  -5.652  -7.626  1.00  0.240          H  
ATOM   1623 1HB  PHE A 103      17.549  -6.359  -6.640  1.00  0.360          H  
ATOM   1624 2HB  PHE A 103      16.308  -7.470  -7.140  1.00  0.360          H  
ATOM   1625  HD1 PHE A 103      18.883  -5.270  -8.203  1.00  0.360          H  
ATOM   1626  HD2 PHE A 103      15.440  -7.360  -9.579  1.00  0.360          H  
ATOM   1627  HE1 PHE A 103      19.631  -4.958 -10.505  1.00  0.360          H  
ATOM   1628  HE2 PHE A 103      16.217  -7.042 -11.891  1.00  0.360          H  
ATOM   1629  HZ  PHE A 103      18.311  -5.814 -12.306  1.00  0.360          H  
ATOM   1630  N   ILE A 104      14.706  -4.558  -4.847  1.00  0.280          N  
ATOM   1631  CA  ILE A 104      13.960  -4.687  -3.599  1.00  0.310          C  
ATOM   1632  C   ILE A 104      12.515  -4.298  -3.886  1.00  0.320          C  
ATOM   1633  O   ILE A 104      12.197  -3.135  -4.173  1.00  0.370          O  
ATOM   1634  CB  ILE A 104      14.561  -3.873  -2.454  1.00  0.420          C  
ATOM   1635  CG1 ILE A 104      15.977  -4.404  -2.233  1.00  0.420          C  
ATOM   1636  CG2 ILE A 104      13.656  -3.914  -1.196  1.00  0.420          C  
ATOM   1637  CD1 ILE A 104      16.769  -3.711  -1.206  1.00  0.420          C  
ATOM   1638  H   ILE A 104      14.970  -3.628  -5.190  1.00  0.340          H  
ATOM   1639  HA  ILE A 104      13.965  -5.730  -3.290  1.00  0.370          H  
ATOM   1640  HB  ILE A 104      14.665  -2.830  -2.776  1.00  0.510          H  
ATOM   1641 1HG1 ILE A 104      15.927  -5.450  -2.007  1.00  0.510          H  
ATOM   1642 2HG1 ILE A 104      16.510  -4.280  -3.176  1.00  0.510          H  
ATOM   1643 1HG2 ILE A 104      14.088  -3.313  -0.419  1.00  0.510          H  
ATOM   1644 2HG2 ILE A 104      12.673  -3.504  -1.429  1.00  0.510          H  
ATOM   1645 3HG2 ILE A 104      13.542  -4.939  -0.847  1.00  0.510          H  
ATOM   1646 1HD1 ILE A 104      17.763  -4.148  -1.174  1.00  0.510          H  
ATOM   1647 2HD1 ILE A 104      16.833  -2.688  -1.446  1.00  0.510          H  
ATOM   1648 3HD1 ILE A 104      16.311  -3.812  -0.260  1.00  0.510          H  
ATOM   1649  N   ASP A 105      11.633  -5.300  -3.784  1.00  0.310          N  
ATOM   1650  CA  ASP A 105      10.233  -5.174  -4.176  1.00  0.280          C  
ATOM   1651  C   ASP A 105       9.263  -4.644  -3.145  1.00  0.270          C  
ATOM   1652  O   ASP A 105       8.151  -4.276  -3.498  1.00  0.280          O  
ATOM   1653  CB  ASP A 105       9.750  -6.509  -4.699  1.00  0.400          C  
ATOM   1654  CG  ASP A 105      10.454  -6.836  -5.977  1.00  0.400          C  
ATOM   1655  OD1 ASP A 105      10.602  -5.947  -6.800  1.00  0.400          O  
ATOM   1656  OD2 ASP A 105      10.892  -7.963  -6.157  1.00  0.400          O  
ATOM   1657  H   ASP A 105      11.974  -6.215  -3.496  1.00  0.370          H  
ATOM   1658  HA  ASP A 105      10.202  -4.479  -5.015  1.00  0.340          H  
ATOM   1659 1HB  ASP A 105       9.926  -7.289  -3.955  1.00  0.480          H  
ATOM   1660 2HB  ASP A 105       8.683  -6.458  -4.894  1.00  0.480          H  
ATOM   1661  N   ALA A 106       9.642  -4.607  -1.887  1.00  0.270          N  
ATOM   1662  CA  ALA A 106       8.760  -4.062  -0.880  1.00  0.260          C  
ATOM   1663  C   ALA A 106       9.596  -3.581   0.276  1.00  0.260          C  
ATOM   1664  O   ALA A 106      10.619  -4.195   0.577  1.00  0.320          O  
ATOM   1665  CB  ALA A 106       7.771  -5.087  -0.417  1.00  0.370          C  
ATOM   1666  H   ALA A 106      10.542  -4.965  -1.601  1.00  0.320          H  
ATOM   1667  HA  ALA A 106       8.223  -3.216  -1.305  1.00  0.310          H  
ATOM   1668 1HB  ALA A 106       7.163  -4.636   0.303  1.00  0.440          H  
ATOM   1669 2HB  ALA A 106       7.169  -5.421  -1.235  1.00  0.440          H  
ATOM   1670 3HB  ALA A 106       8.293  -5.920   0.013  1.00  0.440          H  
ATOM   1671  N   SER A 107       9.108  -2.558   0.973  1.00  0.270          N  
ATOM   1672  CA  SER A 107       9.765  -2.042   2.166  1.00  0.250          C  
ATOM   1673  C   SER A 107       9.419  -2.935   3.318  1.00  0.210          C  
ATOM   1674  O   SER A 107       8.263  -3.311   3.496  1.00  0.260          O  
ATOM   1675  CB  SER A 107       9.324  -0.623   2.482  1.00  0.360          C  
ATOM   1676  OG  SER A 107       9.710   0.290   1.478  1.00  0.360          O  
ATOM   1677  H   SER A 107       8.249  -2.129   0.669  1.00  0.320          H  
ATOM   1678  HA  SER A 107      10.844  -2.083   2.029  1.00  0.300          H  
ATOM   1679 1HB  SER A 107       8.245  -0.602   2.600  1.00  0.430          H  
ATOM   1680 2HB  SER A 107       9.757  -0.321   3.435  1.00  0.430          H  
ATOM   1681  HG  SER A 107       9.359   1.148   1.762  1.00  0.430          H  
ATOM   1682  N   THR A 108      10.415  -3.326   4.079  1.00  0.350          N  
ATOM   1683  CA  THR A 108      10.163  -4.255   5.163  1.00  0.330          C  
ATOM   1684  C   THR A 108      10.868  -3.869   6.448  1.00  0.350          C  
ATOM   1685  O   THR A 108      11.438  -2.785   6.573  1.00  0.610          O  
ATOM   1686  CB  THR A 108      10.548  -5.671   4.771  1.00  0.470          C  
ATOM   1687  OG1 THR A 108      11.947  -5.741   4.665  1.00  0.470          O  
ATOM   1688  CG2 THR A 108       9.903  -6.072   3.412  1.00  0.470          C  
ATOM   1689  H   THR A 108      11.366  -2.984   3.891  1.00  0.420          H  
ATOM   1690  HA  THR A 108       9.095  -4.259   5.372  1.00  0.400          H  
ATOM   1691  HB  THR A 108      10.207  -6.355   5.526  1.00  0.560          H  
ATOM   1692  HG1 THR A 108      12.186  -6.674   4.565  1.00  0.560          H  
ATOM   1693 1HG2 THR A 108      10.186  -7.072   3.157  1.00  0.560          H  
ATOM   1694 2HG2 THR A 108       8.822  -6.012   3.492  1.00  0.560          H  
ATOM   1695 3HG2 THR A 108      10.243  -5.420   2.641  1.00  0.560          H  
ATOM   1696  N   GLY A 109      10.749  -4.727   7.455  1.00  0.320          N  
ATOM   1697  CA  GLY A 109      11.295  -4.503   8.788  1.00  0.280          C  
ATOM   1698  C   GLY A 109      10.197  -4.403   9.848  1.00  0.290          C  
ATOM   1699  O   GLY A 109      10.401  -4.883  10.962  1.00  0.410          O  
ATOM   1700  H   GLY A 109      10.289  -5.630   7.284  1.00  0.380          H  
ATOM   1701 1HA  GLY A 109      11.967  -5.320   9.046  1.00  0.340          H  
ATOM   1702 2HA  GLY A 109      11.887  -3.592   8.787  1.00  0.340          H  
ATOM   1703  N   PRO A 110       9.053  -3.736   9.608  1.00  0.370          N  
ATOM   1704  CA  PRO A 110       7.884  -3.927  10.404  1.00  0.400          C  
ATOM   1705  C   PRO A 110       7.579  -5.357  10.089  1.00  0.340          C  
ATOM   1706  O   PRO A 110       7.814  -5.781   8.959  1.00  0.520          O  
ATOM   1707  CB  PRO A 110       6.889  -2.917   9.857  1.00  0.600          C  
ATOM   1708  CG  PRO A 110       7.759  -1.885   9.189  1.00  0.600          C  
ATOM   1709  CD  PRO A 110       8.928  -2.678   8.627  1.00  0.600          C  
ATOM   1710  HA  PRO A 110       8.110  -3.787  11.463  1.00  0.480          H  
ATOM   1711 1HB  PRO A 110       6.193  -3.421   9.175  1.00  0.720          H  
ATOM   1712 2HB  PRO A 110       6.289  -2.500  10.675  1.00  0.720          H  
ATOM   1713 1HG  PRO A 110       7.179  -1.374   8.407  1.00  0.720          H  
ATOM   1714 2HG  PRO A 110       8.069  -1.118   9.916  1.00  0.720          H  
ATOM   1715 1HD  PRO A 110       8.606  -3.080   7.664  1.00  0.720          H  
ATOM   1716 2HD  PRO A 110       9.841  -2.081   8.564  1.00  0.720          H  
ATOM   1717  N   LEU A 111       7.054  -6.086  11.026  1.00  0.280          N  
ATOM   1718  CA  LEU A 111       6.793  -7.474  10.752  1.00  0.250          C  
ATOM   1719  C   LEU A 111       5.403  -7.709  10.186  1.00  0.230          C  
ATOM   1720  O   LEU A 111       4.483  -6.924  10.403  1.00  0.300          O  
ATOM   1721  CB  LEU A 111       7.094  -8.201  12.046  1.00  0.360          C  
ATOM   1722  CG  LEU A 111       8.595  -8.078  12.491  1.00  0.360          C  
ATOM   1723  CD1 LEU A 111       8.738  -8.564  13.875  1.00  0.360          C  
ATOM   1724  CD2 LEU A 111       9.487  -8.955  11.553  1.00  0.360          C  
ATOM   1725  H   LEU A 111       6.850  -5.706  11.938  1.00  0.340          H  
ATOM   1726  HA  LEU A 111       7.491  -7.814   9.993  1.00  0.300          H  
ATOM   1727 1HB  LEU A 111       6.460  -7.808  12.827  1.00  0.430          H  
ATOM   1728 2HB  LEU A 111       6.885  -9.229  11.922  1.00  0.430          H  
ATOM   1729  HG  LEU A 111       8.922  -7.038  12.445  1.00  0.430          H  
ATOM   1730 1HD1 LEU A 111       9.778  -8.493  14.184  1.00  0.430          H  
ATOM   1731 2HD1 LEU A 111       8.123  -7.961  14.537  1.00  0.430          H  
ATOM   1732 3HD1 LEU A 111       8.421  -9.564  13.915  1.00  0.430          H  
ATOM   1733 1HD2 LEU A 111      10.519  -8.899  11.863  1.00  0.430          H  
ATOM   1734 2HD2 LEU A 111       9.161  -9.993  11.608  1.00  0.430          H  
ATOM   1735 3HD2 LEU A 111       9.421  -8.622  10.519  1.00  0.430          H  
ATOM   1736  N   GLY A 112       5.303  -8.729   9.346  1.00  0.190          N  
ATOM   1737  CA  GLY A 112       4.058  -9.215   8.748  1.00  0.160          C  
ATOM   1738  C   GLY A 112       3.659  -8.494   7.452  1.00  0.120          C  
ATOM   1739  O   GLY A 112       3.097  -9.109   6.532  1.00  0.230          O  
ATOM   1740  H   GLY A 112       6.162  -9.270   9.184  1.00  0.230          H  
ATOM   1741 1HA  GLY A 112       4.163 -10.281   8.548  1.00  0.190          H  
ATOM   1742 2HA  GLY A 112       3.261  -9.118   9.481  1.00  0.190          H  
ATOM   1743  N   GLN A 113       4.001  -7.205   7.362  1.00  0.180          N  
ATOM   1744  CA  GLN A 113       3.644  -6.378   6.213  1.00  0.160          C  
ATOM   1745  C   GLN A 113       4.307  -6.830   4.920  1.00  0.110          C  
ATOM   1746  O   GLN A 113       3.697  -6.762   3.855  1.00  0.100          O  
ATOM   1747  CB  GLN A 113       3.981  -4.907   6.465  1.00  0.230          C  
ATOM   1748  CG  GLN A 113       3.101  -4.223   7.516  1.00  0.230          C  
ATOM   1749  CD  GLN A 113       3.448  -2.742   7.675  1.00  0.230          C  
ATOM   1750  OE1 GLN A 113       4.604  -2.334   7.595  1.00  0.230          O  
ATOM   1751  NE2 GLN A 113       2.433  -1.930   7.857  1.00  0.230          N  
ATOM   1752  H   GLN A 113       4.471  -6.794   8.167  1.00  0.220          H  
ATOM   1753  HA  GLN A 113       2.568  -6.450   6.080  1.00  0.190          H  
ATOM   1754 1HB  GLN A 113       5.020  -4.827   6.795  1.00  0.280          H  
ATOM   1755 2HB  GLN A 113       3.891  -4.353   5.535  1.00  0.280          H  
ATOM   1756 1HG  GLN A 113       2.056  -4.306   7.210  1.00  0.280          H  
ATOM   1757 2HG  GLN A 113       3.251  -4.719   8.480  1.00  0.280          H  
ATOM   1758 1HE2 GLN A 113       2.591  -0.932   7.933  1.00  0.280          H  
ATOM   1759 2HE2 GLN A 113       1.511  -2.303   7.890  1.00  0.280          H  
ATOM   1760  N   GLY A 114       5.551  -7.291   5.011  1.00  0.120          N  
ATOM   1761  CA  GLY A 114       6.287  -7.728   3.832  1.00  0.130          C  
ATOM   1762  C   GLY A 114       5.531  -8.852   3.165  1.00  0.120          C  
ATOM   1763  O   GLY A 114       5.273  -8.823   1.956  1.00  0.130          O  
ATOM   1764  H   GLY A 114       5.992  -7.326   5.920  1.00  0.140          H  
ATOM   1765 1HA  GLY A 114       6.418  -6.904   3.143  1.00  0.160          H  
ATOM   1766 2HA  GLY A 114       7.271  -8.063   4.118  1.00  0.160          H  
ATOM   1767  N   PHE A 115       5.169  -9.830   3.971  1.00  0.100          N  
ATOM   1768  CA  PHE A 115       4.418 -10.980   3.538  1.00  0.100          C  
ATOM   1769  C   PHE A 115       3.102 -10.567   2.877  1.00  0.110          C  
ATOM   1770  O   PHE A 115       2.801 -11.027   1.774  1.00  0.120          O  
ATOM   1771  CB  PHE A 115       4.274 -11.949   4.697  1.00  0.140          C  
ATOM   1772  CG  PHE A 115       3.376 -13.074   4.473  1.00  0.140          C  
ATOM   1773  CD1 PHE A 115       3.550 -13.956   3.427  1.00  0.140          C  
ATOM   1774  CD2 PHE A 115       2.362 -13.297   5.369  1.00  0.140          C  
ATOM   1775  CE1 PHE A 115       2.704 -14.997   3.275  1.00  0.140          C  
ATOM   1776  CE2 PHE A 115       1.526 -14.357   5.226  1.00  0.140          C  
ATOM   1777  CZ  PHE A 115       1.688 -15.206   4.175  1.00  0.140          C  
ATOM   1778  H   PHE A 115       5.441  -9.758   4.947  1.00  0.120          H  
ATOM   1779  HA  PHE A 115       5.012 -11.483   2.777  1.00  0.120          H  
ATOM   1780 1HB  PHE A 115       5.252 -12.341   4.955  1.00  0.170          H  
ATOM   1781 2HB  PHE A 115       3.918 -11.399   5.571  1.00  0.170          H  
ATOM   1782  HD1 PHE A 115       4.352 -13.806   2.706  1.00  0.170          H  
ATOM   1783  HD2 PHE A 115       2.239 -12.611   6.206  1.00  0.170          H  
ATOM   1784  HE1 PHE A 115       2.834 -15.648   2.449  1.00  0.170          H  
ATOM   1785  HE2 PHE A 115       0.729 -14.518   5.942  1.00  0.170          H  
ATOM   1786  HZ  PHE A 115       1.012 -16.041   4.065  1.00  0.170          H  
ATOM   1787  N   GLY A 116       2.315  -9.693   3.511  1.00  0.110          N  
ATOM   1788  CA  GLY A 116       1.082  -9.268   2.849  1.00  0.130          C  
ATOM   1789  C   GLY A 116       1.332  -8.635   1.492  1.00  0.120          C  
ATOM   1790  O   GLY A 116       0.568  -8.868   0.542  1.00  0.140          O  
ATOM   1791  H   GLY A 116       2.573  -9.345   4.440  1.00  0.130          H  
ATOM   1792 1HA  GLY A 116       0.438 -10.108   2.686  1.00  0.160          H  
ATOM   1793 2HA  GLY A 116       0.542  -8.582   3.489  1.00  0.160          H  
ATOM   1794  N   MET A 117       2.399  -7.854   1.369  1.00  0.110          N  
ATOM   1795  CA  MET A 117       2.686  -7.262   0.082  1.00  0.110          C  
ATOM   1796  C   MET A 117       3.036  -8.351  -0.924  1.00  0.120          C  
ATOM   1797  O   MET A 117       2.528  -8.349  -2.043  1.00  0.140          O  
ATOM   1798  CB  MET A 117       3.768  -6.215   0.227  1.00  0.150          C  
ATOM   1799  CG  MET A 117       3.242  -4.989   0.949  1.00  0.150          C  
ATOM   1800  SD  MET A 117       4.358  -3.626   1.010  1.00  0.150          S  
ATOM   1801  CE  MET A 117       5.450  -4.181   2.300  1.00  0.150          C  
ATOM   1802  H   MET A 117       2.973  -7.637   2.196  1.00  0.130          H  
ATOM   1803  HA  MET A 117       1.783  -6.762  -0.260  1.00  0.130          H  
ATOM   1804 1HB  MET A 117       4.591  -6.632   0.794  1.00  0.180          H  
ATOM   1805 2HB  MET A 117       4.145  -5.927  -0.748  1.00  0.180          H  
ATOM   1806 1HG  MET A 117       2.333  -4.667   0.451  1.00  0.180          H  
ATOM   1807 2HG  MET A 117       2.979  -5.260   1.963  1.00  0.180          H  
ATOM   1808 1HE  MET A 117       6.192  -3.425   2.459  1.00  0.180          H  
ATOM   1809 2HE  MET A 117       4.901  -4.352   3.215  1.00  0.180          H  
ATOM   1810 3HE  MET A 117       5.918  -5.093   2.016  1.00  0.180          H  
ATOM   1811  N   ALA A 118       3.824  -9.334  -0.508  1.00  0.120          N  
ATOM   1812  CA  ALA A 118       4.176 -10.437  -1.387  1.00  0.130          C  
ATOM   1813  C   ALA A 118       2.942 -11.210  -1.857  1.00  0.140          C  
ATOM   1814  O   ALA A 118       2.887 -11.652  -3.010  1.00  0.160          O  
ATOM   1815  CB  ALA A 118       5.099 -11.359  -0.691  1.00  0.180          C  
ATOM   1816  H   ALA A 118       4.232  -9.274   0.432  1.00  0.140          H  
ATOM   1817  HA  ALA A 118       4.675 -10.023  -2.260  1.00  0.160          H  
ATOM   1818 1HB  ALA A 118       5.359 -12.148  -1.381  1.00  0.210          H  
ATOM   1819 2HB  ALA A 118       5.983 -10.815  -0.381  1.00  0.210          H  
ATOM   1820 3HB  ALA A 118       4.601 -11.770   0.179  1.00  0.210          H  
ATOM   1821  N   VAL A 119       1.947 -11.366  -0.977  1.00  0.140          N  
ATOM   1822  CA  VAL A 119       0.722 -12.049  -1.364  1.00  0.170          C  
ATOM   1823  C   VAL A 119       0.034 -11.249  -2.451  1.00  0.170          C  
ATOM   1824  O   VAL A 119      -0.417 -11.829  -3.443  1.00  0.170          O  
ATOM   1825  CB  VAL A 119      -0.225 -12.277  -0.168  1.00  0.230          C  
ATOM   1826  CG1 VAL A 119      -1.597 -12.796  -0.623  1.00  0.230          C  
ATOM   1827  CG2 VAL A 119       0.364 -13.305   0.683  1.00  0.230          C  
ATOM   1828  H   VAL A 119       2.094 -11.032  -0.018  1.00  0.170          H  
ATOM   1829  HA  VAL A 119       0.986 -13.025  -1.774  1.00  0.200          H  
ATOM   1830  HB  VAL A 119      -0.358 -11.349   0.377  1.00  0.270          H  
ATOM   1831 1HG1 VAL A 119      -2.231 -12.972   0.253  1.00  0.270          H  
ATOM   1832 2HG1 VAL A 119      -2.090 -12.091  -1.283  1.00  0.270          H  
ATOM   1833 3HG1 VAL A 119      -1.443 -13.705  -1.135  1.00  0.270          H  
ATOM   1834 1HG2 VAL A 119      -0.267 -13.523   1.485  1.00  0.270          H  
ATOM   1835 2HG2 VAL A 119       0.453 -14.150   0.107  1.00  0.270          H  
ATOM   1836 3HG2 VAL A 119       1.340 -12.994   1.049  1.00  0.270          H  
ATOM   1837  N   GLY A 120      -0.068  -9.927  -2.268  1.00  0.160          N  
ATOM   1838  CA  GLY A 120      -0.666  -9.082  -3.290  1.00  0.170          C  
ATOM   1839  C   GLY A 120       0.101  -9.164  -4.608  1.00  0.170          C  
ATOM   1840  O   GLY A 120      -0.511  -9.152  -5.679  1.00  0.180          O  
ATOM   1841  H   GLY A 120       0.265  -9.520  -1.384  1.00  0.190          H  
ATOM   1842 1HA  GLY A 120      -1.684  -9.408  -3.468  1.00  0.200          H  
ATOM   1843 2HA  GLY A 120      -0.714  -8.056  -2.937  1.00  0.200          H  
ATOM   1844  N   MET A 121       1.431  -9.282  -4.546  1.00  0.170          N  
ATOM   1845  CA  MET A 121       2.219  -9.397  -5.765  1.00  0.190          C  
ATOM   1846  C   MET A 121       1.841 -10.659  -6.536  1.00  0.200          C  
ATOM   1847  O   MET A 121       1.637 -10.618  -7.755  1.00  0.220          O  
ATOM   1848  CB  MET A 121       3.712  -9.436  -5.455  1.00  0.260          C  
ATOM   1849  CG  MET A 121       4.291  -8.159  -4.913  1.00  0.260          C  
ATOM   1850  SD  MET A 121       6.015  -8.340  -4.463  1.00  0.260          S  
ATOM   1851  CE  MET A 121       6.188  -6.917  -3.436  1.00  0.260          C  
ATOM   1852  H   MET A 121       1.879  -9.223  -3.626  1.00  0.200          H  
ATOM   1853  HA  MET A 121       1.996  -8.539  -6.379  1.00  0.230          H  
ATOM   1854 1HB  MET A 121       3.912 -10.220  -4.741  1.00  0.310          H  
ATOM   1855 2HB  MET A 121       4.258  -9.687  -6.362  1.00  0.310          H  
ATOM   1856 1HG  MET A 121       4.211  -7.382  -5.672  1.00  0.310          H  
ATOM   1857 2HG  MET A 121       3.737  -7.827  -4.053  1.00  0.310          H  
ATOM   1858 1HE  MET A 121       7.199  -6.856  -3.073  1.00  0.310          H  
ATOM   1859 2HE  MET A 121       5.970  -6.038  -4.008  1.00  0.310          H  
ATOM   1860 3HE  MET A 121       5.501  -6.984  -2.593  1.00  0.310          H  
ATOM   1861  N   VAL A 122       1.726 -11.784  -5.823  1.00  0.210          N  
ATOM   1862  CA  VAL A 122       1.361 -13.042  -6.463  1.00  0.230          C  
ATOM   1863  C   VAL A 122      -0.060 -12.973  -6.999  1.00  0.240          C  
ATOM   1864  O   VAL A 122      -0.336 -13.487  -8.086  1.00  0.260          O  
ATOM   1865  CB  VAL A 122       1.536 -14.247  -5.533  1.00  0.310          C  
ATOM   1866  CG1 VAL A 122       1.010 -15.500  -6.194  1.00  0.310          C  
ATOM   1867  CG2 VAL A 122       2.955 -14.400  -5.251  1.00  0.310          C  
ATOM   1868  H   VAL A 122       1.951 -11.750  -4.819  1.00  0.250          H  
ATOM   1869  HA  VAL A 122       2.031 -13.192  -7.308  1.00  0.280          H  
ATOM   1870  HB  VAL A 122       0.986 -14.085  -4.601  1.00  0.380          H  
ATOM   1871 1HG1 VAL A 122       1.172 -16.348  -5.541  1.00  0.380          H  
ATOM   1872 2HG1 VAL A 122      -0.043 -15.412  -6.410  1.00  0.380          H  
ATOM   1873 3HG1 VAL A 122       1.549 -15.650  -7.121  1.00  0.380          H  
ATOM   1874 1HG2 VAL A 122       3.120 -15.228  -4.612  1.00  0.380          H  
ATOM   1875 2HG2 VAL A 122       3.496 -14.560  -6.183  1.00  0.380          H  
ATOM   1876 3HG2 VAL A 122       3.300 -13.492  -4.771  1.00  0.380          H  
ATOM   1877  N   LEU A 123      -0.977 -12.398  -6.218  1.00  0.230          N  
ATOM   1878  CA  LEU A 123      -2.348 -12.267  -6.662  1.00  0.240          C  
ATOM   1879  C   LEU A 123      -2.379 -11.465  -7.955  1.00  0.240          C  
ATOM   1880  O   LEU A 123      -3.077 -11.850  -8.896  1.00  0.260          O  
ATOM   1881  CB  LEU A 123      -3.201 -11.592  -5.574  1.00  0.330          C  
ATOM   1882  CG  LEU A 123      -4.708 -11.344  -5.878  1.00  0.330          C  
ATOM   1883  CD1 LEU A 123      -5.467 -12.675  -6.159  1.00  0.330          C  
ATOM   1884  CD2 LEU A 123      -5.328 -10.631  -4.683  1.00  0.330          C  
ATOM   1885  H   LEU A 123      -0.711 -12.047  -5.294  1.00  0.280          H  
ATOM   1886  HA  LEU A 123      -2.738 -13.256  -6.864  1.00  0.290          H  
ATOM   1887 1HB  LEU A 123      -3.123 -12.164  -4.667  1.00  0.400          H  
ATOM   1888 2HB  LEU A 123      -2.760 -10.615  -5.383  1.00  0.400          H  
ATOM   1889  HG  LEU A 123      -4.784 -10.718  -6.746  1.00  0.400          H  
ATOM   1890 1HD1 LEU A 123      -6.509 -12.467  -6.371  1.00  0.400          H  
ATOM   1891 2HD1 LEU A 123      -5.034 -13.181  -7.023  1.00  0.400          H  
ATOM   1892 3HD1 LEU A 123      -5.403 -13.319  -5.288  1.00  0.400          H  
ATOM   1893 1HD2 LEU A 123      -6.361 -10.430  -4.903  1.00  0.400          H  
ATOM   1894 2HD2 LEU A 123      -5.256 -11.259  -3.794  1.00  0.400          H  
ATOM   1895 3HD2 LEU A 123      -4.805  -9.694  -4.506  1.00  0.400          H  
ATOM   1896  N   ALA A 124      -1.618 -10.360  -8.020  1.00  0.220          N  
ATOM   1897  CA  ALA A 124      -1.565  -9.552  -9.226  1.00  0.220          C  
ATOM   1898  C   ALA A 124      -1.077 -10.374 -10.414  1.00  0.220          C  
ATOM   1899  O   ALA A 124      -1.696 -10.318 -11.479  1.00  0.220          O  
ATOM   1900  CB  ALA A 124      -0.643  -8.379  -9.004  1.00  0.310          C  
ATOM   1901  H   ALA A 124      -1.092 -10.057  -7.196  1.00  0.260          H  
ATOM   1902  HA  ALA A 124      -2.566  -9.191  -9.449  1.00  0.260          H  
ATOM   1903 1HB  ALA A 124      -0.588  -7.782  -9.875  1.00  0.370          H  
ATOM   1904 2HB  ALA A 124      -1.007  -7.796  -8.185  1.00  0.370          H  
ATOM   1905 3HB  ALA A 124       0.342  -8.750  -8.771  1.00  0.370          H  
ATOM   1906  N   GLN A 125      -0.033 -11.201 -10.224  1.00  0.220          N  
ATOM   1907  CA  GLN A 125       0.456 -12.047 -11.313  1.00  0.220          C  
ATOM   1908  C   GLN A 125      -0.599 -12.988 -11.829  1.00  0.210          C  
ATOM   1909  O   GLN A 125      -0.733 -13.178 -13.042  1.00  0.230          O  
ATOM   1910  CB  GLN A 125       1.647 -12.909 -10.875  1.00  0.310          C  
ATOM   1911  CG  GLN A 125       2.158 -13.932 -11.971  1.00  0.310          C  
ATOM   1912  CD  GLN A 125       1.352 -15.283 -11.924  1.00  0.310          C  
ATOM   1913  OE1 GLN A 125       0.918 -15.695 -10.838  1.00  0.310          O  
ATOM   1914  NE2 GLN A 125       1.137 -15.948 -13.062  1.00  0.310          N  
ATOM   1915  H   GLN A 125       0.461 -11.184  -9.324  1.00  0.260          H  
ATOM   1916  HA  GLN A 125       0.770 -11.399 -12.130  1.00  0.260          H  
ATOM   1917 1HB  GLN A 125       2.466 -12.259 -10.595  1.00  0.370          H  
ATOM   1918 2HB  GLN A 125       1.377 -13.475  -9.989  1.00  0.370          H  
ATOM   1919 1HG  GLN A 125       2.046 -13.494 -12.965  1.00  0.370          H  
ATOM   1920 2HG  GLN A 125       3.201 -14.163 -11.776  1.00  0.370          H  
ATOM   1921 1HE2 GLN A 125       0.620 -16.800 -13.049  1.00  0.370          H  
ATOM   1922 2HE2 GLN A 125       1.481 -15.616 -13.966  1.00  0.370          H  
ATOM   1923  N   LYS A 126      -1.317 -13.630 -10.913  1.00  0.210          N  
ATOM   1924  CA  LYS A 126      -2.310 -14.599 -11.316  1.00  0.230          C  
ATOM   1925  C   LYS A 126      -3.432 -13.936 -12.095  1.00  0.250          C  
ATOM   1926  O   LYS A 126      -3.818 -14.420 -13.162  1.00  0.310          O  
ATOM   1927  CB  LYS A 126      -2.815 -15.366 -10.096  1.00  0.310          C  
ATOM   1928  CG  LYS A 126      -3.821 -16.461 -10.411  1.00  0.310          C  
ATOM   1929  CD  LYS A 126      -4.101 -17.313  -9.183  1.00  0.310          C  
ATOM   1930  CE  LYS A 126      -5.124 -18.389  -9.476  1.00  0.310          C  
ATOM   1931  NZ  LYS A 126      -5.262 -19.322  -8.345  1.00  0.310          N  
ATOM   1932  H   LYS A 126      -1.111 -13.478  -9.918  1.00  0.250          H  
ATOM   1933  HA  LYS A 126      -1.829 -15.317 -11.978  1.00  0.280          H  
ATOM   1934 1HB  LYS A 126      -1.961 -15.811  -9.579  1.00  0.380          H  
ATOM   1935 2HB  LYS A 126      -3.281 -14.661  -9.400  1.00  0.380          H  
ATOM   1936 1HG  LYS A 126      -4.754 -16.008 -10.751  1.00  0.380          H  
ATOM   1937 2HG  LYS A 126      -3.430 -17.090 -11.212  1.00  0.380          H  
ATOM   1938 1HD  LYS A 126      -3.178 -17.780  -8.828  1.00  0.380          H  
ATOM   1939 2HD  LYS A 126      -4.493 -16.677  -8.390  1.00  0.380          H  
ATOM   1940 1HE  LYS A 126      -6.087 -17.915  -9.658  1.00  0.380          H  
ATOM   1941 2HE  LYS A 126      -4.830 -18.948 -10.364  1.00  0.380          H  
ATOM   1942 1HZ  LYS A 126      -5.953 -20.020  -8.551  1.00  0.380          H  
ATOM   1943 2HZ  LYS A 126      -4.367 -19.778  -8.178  1.00  0.380          H  
ATOM   1944 3HZ  LYS A 126      -5.542 -18.815  -7.488  1.00  0.380          H  
ATOM   1945  N   LEU A 127      -3.933 -12.812 -11.586  1.00  0.220          N  
ATOM   1946  CA  LEU A 127      -5.027 -12.098 -12.225  1.00  0.260          C  
ATOM   1947  C   LEU A 127      -4.615 -11.610 -13.604  1.00  0.260          C  
ATOM   1948  O   LEU A 127      -5.368 -11.706 -14.583  1.00  0.330          O  
ATOM   1949  CB  LEU A 127      -5.351 -10.882 -11.360  1.00  0.350          C  
ATOM   1950  CG  LEU A 127      -5.946 -11.155  -9.986  1.00  0.350          C  
ATOM   1951  CD1 LEU A 127      -5.916  -9.869  -9.190  1.00  0.350          C  
ATOM   1952  CD2 LEU A 127      -7.323 -11.668 -10.115  1.00  0.350          C  
ATOM   1953  H   LEU A 127      -3.555 -12.457 -10.699  1.00  0.260          H  
ATOM   1954  HA  LEU A 127      -5.875 -12.769 -12.332  1.00  0.310          H  
ATOM   1955 1HB  LEU A 127      -4.430 -10.319 -11.210  1.00  0.420          H  
ATOM   1956 2HB  LEU A 127      -6.040 -10.258 -11.902  1.00  0.420          H  
ATOM   1957  HG  LEU A 127      -5.361 -11.896  -9.469  1.00  0.420          H  
ATOM   1958 1HD1 LEU A 127      -6.326 -10.034  -8.209  1.00  0.420          H  
ATOM   1959 2HD1 LEU A 127      -4.889  -9.537  -9.101  1.00  0.420          H  
ATOM   1960 3HD1 LEU A 127      -6.483  -9.121  -9.681  1.00  0.420          H  
ATOM   1961 1HD2 LEU A 127      -7.686 -11.846  -9.127  1.00  0.420          H  
ATOM   1962 2HD2 LEU A 127      -7.959 -10.946 -10.621  1.00  0.420          H  
ATOM   1963 3HD2 LEU A 127      -7.328 -12.595 -10.668  1.00  0.420          H  
ATOM   1964  N   LEU A 128      -3.392 -11.117 -13.685  1.00  0.240          N  
ATOM   1965  CA  LEU A 128      -2.837 -10.609 -14.904  1.00  0.270          C  
ATOM   1966  C   LEU A 128      -2.705 -11.707 -15.940  1.00  0.300          C  
ATOM   1967  O   LEU A 128      -3.089 -11.521 -17.097  1.00  0.340          O  
ATOM   1968  CB  LEU A 128      -1.486 -10.017 -14.568  1.00  0.370          C  
ATOM   1969  CG  LEU A 128      -0.672  -9.459 -15.648  1.00  0.370          C  
ATOM   1970  CD1 LEU A 128      -1.361  -8.315 -16.320  1.00  0.370          C  
ATOM   1971  CD2 LEU A 128       0.582  -9.042 -15.033  1.00  0.370          C  
ATOM   1972  H   LEU A 128      -2.818 -11.043 -12.840  1.00  0.290          H  
ATOM   1973  HA  LEU A 128      -3.506  -9.841 -15.281  1.00  0.320          H  
ATOM   1974 1HB  LEU A 128      -1.640  -9.237 -13.830  1.00  0.440          H  
ATOM   1975 2HB  LEU A 128      -0.895 -10.798 -14.099  1.00  0.440          H  
ATOM   1976  HG  LEU A 128      -0.487 -10.210 -16.400  1.00  0.440          H  
ATOM   1977 1HD1 LEU A 128      -0.720  -7.918 -17.112  1.00  0.440          H  
ATOM   1978 2HD1 LEU A 128      -2.284  -8.640 -16.740  1.00  0.440          H  
ATOM   1979 3HD1 LEU A 128      -1.563  -7.553 -15.607  1.00  0.440          H  
ATOM   1980 1HD2 LEU A 128       1.209  -8.638 -15.787  1.00  0.440          H  
ATOM   1981 2HD2 LEU A 128       0.376  -8.290 -14.275  1.00  0.440          H  
ATOM   1982 3HD2 LEU A 128       1.064  -9.901 -14.573  1.00  0.440          H  
ATOM   1983  N   ALA A 129      -2.160 -12.854 -15.530  1.00  0.320          N  
ATOM   1984  CA  ALA A 129      -2.000 -13.978 -16.424  1.00  0.360          C  
ATOM   1985  C   ALA A 129      -3.341 -14.458 -16.938  1.00  0.370          C  
ATOM   1986  O   ALA A 129      -3.508 -14.695 -18.133  1.00  0.420          O  
ATOM   1987  CB  ALA A 129      -1.313 -15.107 -15.696  1.00  0.490          C  
ATOM   1988  H   ALA A 129      -1.819 -12.946 -14.570  1.00  0.380          H  
ATOM   1989  HA  ALA A 129      -1.397 -13.663 -17.269  1.00  0.430          H  
ATOM   1990 1HB  ALA A 129      -1.167 -15.946 -16.365  1.00  0.590          H  
ATOM   1991 2HB  ALA A 129      -0.359 -14.759 -15.331  1.00  0.590          H  
ATOM   1992 3HB  ALA A 129      -1.929 -15.414 -14.848  1.00  0.590          H  
ATOM   1993  N   ASN A 130      -4.353 -14.482 -16.081  1.00  0.340          N  
ATOM   1994  CA  ASN A 130      -5.643 -14.963 -16.526  1.00  0.370          C  
ATOM   1995  C   ASN A 130      -6.188 -14.084 -17.656  1.00  0.380          C  
ATOM   1996  O   ASN A 130      -6.901 -14.579 -18.534  1.00  0.440          O  
ATOM   1997  CB  ASN A 130      -6.576 -15.039 -15.352  1.00  0.510          C  
ATOM   1998  CG  ASN A 130      -6.169 -16.143 -14.401  1.00  0.510          C  
ATOM   1999  OD1 ASN A 130      -5.462 -17.102 -14.757  1.00  0.510          O  
ATOM   2000  ND2 ASN A 130      -6.598 -16.011 -13.186  1.00  0.510          N  
ATOM   2001  H   ASN A 130      -4.202 -14.269 -15.088  1.00  0.410          H  
ATOM   2002  HA  ASN A 130      -5.517 -15.964 -16.934  1.00  0.440          H  
ATOM   2003 1HB  ASN A 130      -6.564 -14.094 -14.813  1.00  0.610          H  
ATOM   2004 2HB  ASN A 130      -7.597 -15.214 -15.694  1.00  0.610          H  
ATOM   2005 1HD2 ASN A 130      -6.367 -16.685 -12.495  1.00  0.610          H  
ATOM   2006 2HD2 ASN A 130      -7.203 -15.230 -12.968  1.00  0.610          H  
ATOM   2007  N   GLU A 131      -5.849 -12.785 -17.635  1.00  0.420          N  
ATOM   2008  CA  GLU A 131      -6.253 -11.861 -18.690  1.00  0.480          C  
ATOM   2009  C   GLU A 131      -5.380 -11.995 -19.970  1.00  0.470          C  
ATOM   2010  O   GLU A 131      -5.901 -11.947 -21.088  1.00  0.570          O  
ATOM   2011  CB  GLU A 131      -6.166 -10.413 -18.177  1.00  0.650          C  
ATOM   2012  CG  GLU A 131      -6.710  -9.337 -19.130  1.00  0.650          C  
ATOM   2013  CD  GLU A 131      -8.210  -9.417 -19.295  1.00  0.650          C  
ATOM   2014  OE1 GLU A 131      -8.843  -9.979 -18.434  1.00  0.650          O  
ATOM   2015  OE2 GLU A 131      -8.732  -8.917 -20.277  1.00  0.650          O  
ATOM   2016  H   GLU A 131      -5.323 -12.427 -16.829  1.00  0.500          H  
ATOM   2017  HA  GLU A 131      -7.287 -12.078 -18.955  1.00  0.580          H  
ATOM   2018 1HB  GLU A 131      -6.708 -10.333 -17.234  1.00  0.780          H  
ATOM   2019 2HB  GLU A 131      -5.126 -10.166 -17.967  1.00  0.780          H  
ATOM   2020 1HG  GLU A 131      -6.448  -8.358 -18.731  1.00  0.780          H  
ATOM   2021 2HG  GLU A 131      -6.225  -9.438 -20.104  1.00  0.780          H  
ATOM   2022  N   PHE A 132      -4.052 -12.143 -19.803  1.00  0.400          N  
ATOM   2023  CA  PHE A 132      -3.114 -12.172 -20.946  1.00  0.450          C  
ATOM   2024  C   PHE A 132      -2.445 -13.475 -21.428  1.00  0.550          C  
ATOM   2025  O   PHE A 132      -1.744 -13.445 -22.443  1.00  0.700          O  
ATOM   2026  CB  PHE A 132      -1.965 -11.235 -20.663  1.00  0.610          C  
ATOM   2027  CG  PHE A 132      -2.285  -9.819 -20.677  1.00  0.610          C  
ATOM   2028  CD1 PHE A 132      -2.541  -9.151 -19.520  1.00  0.610          C  
ATOM   2029  CD2 PHE A 132      -2.288  -9.138 -21.857  1.00  0.610          C  
ATOM   2030  CE1 PHE A 132      -2.806  -7.802 -19.526  1.00  0.610          C  
ATOM   2031  CE2 PHE A 132      -2.545  -7.826 -21.885  1.00  0.610          C  
ATOM   2032  CZ  PHE A 132      -2.804  -7.136 -20.708  1.00  0.610          C  
ATOM   2033  H   PHE A 132      -3.684 -12.141 -18.846  1.00  0.480          H  
ATOM   2034  HA  PHE A 132      -3.668 -11.777 -21.795  1.00  0.540          H  
ATOM   2035 1HB  PHE A 132      -1.606 -11.469 -19.673  1.00  0.730          H  
ATOM   2036 2HB  PHE A 132      -1.157 -11.417 -21.364  1.00  0.730          H  
ATOM   2037  HD1 PHE A 132      -2.531  -9.711 -18.595  1.00  0.730          H  
ATOM   2038  HD2 PHE A 132      -2.073  -9.667 -22.788  1.00  0.730          H  
ATOM   2039  HE1 PHE A 132      -3.014  -7.266 -18.594  1.00  0.730          H  
ATOM   2040  HE2 PHE A 132      -2.537  -7.326 -22.840  1.00  0.730          H  
ATOM   2041  HZ  PHE A 132      -3.007  -6.068 -20.723  1.00  0.730          H  
ATOM   2042  N   LYS A 133      -2.544 -14.586 -20.718  1.00  0.540          N  
ATOM   2043  CA  LYS A 133      -1.820 -15.786 -21.156  1.00  0.680          C  
ATOM   2044  C   LYS A 133      -2.521 -16.428 -22.345  1.00  0.710          C  
ATOM   2045  O   LYS A 133      -3.745 -16.345 -22.460  1.00  0.770          O  
ATOM   2046  CB  LYS A 133      -1.669 -16.800 -20.013  1.00  0.900          C  
ATOM   2047  CG  LYS A 133      -2.966 -17.487 -19.551  1.00  0.900          C  
ATOM   2048  CD  LYS A 133      -2.716 -18.354 -18.324  1.00  0.900          C  
ATOM   2049  CE  LYS A 133      -3.989 -19.034 -17.862  1.00  0.900          C  
ATOM   2050  NZ  LYS A 133      -3.765 -19.877 -16.651  1.00  0.900          N  
ATOM   2051  H   LYS A 133      -3.089 -14.599 -19.861  1.00  0.650          H  
ATOM   2052  HA  LYS A 133      -0.822 -15.494 -21.485  1.00  0.820          H  
ATOM   2053 1HB  LYS A 133      -0.969 -17.580 -20.317  1.00  1.080          H  
ATOM   2054 2HB  LYS A 133      -1.242 -16.294 -19.145  1.00  1.080          H  
ATOM   2055 1HG  LYS A 133      -3.747 -16.764 -19.345  1.00  1.080          H  
ATOM   2056 2HG  LYS A 133      -3.318 -18.135 -20.355  1.00  1.080          H  
ATOM   2057 1HD  LYS A 133      -1.963 -19.108 -18.556  1.00  1.080          H  
ATOM   2058 2HD  LYS A 133      -2.347 -17.728 -17.516  1.00  1.080          H  
ATOM   2059 1HE  LYS A 133      -4.728 -18.268 -17.626  1.00  1.080          H  
ATOM   2060 2HE  LYS A 133      -4.373 -19.660 -18.666  1.00  1.080          H  
ATOM   2061 1HZ  LYS A 133      -4.637 -20.304 -16.373  1.00  1.080          H  
ATOM   2062 2HZ  LYS A 133      -3.089 -20.599 -16.856  1.00  1.080          H  
ATOM   2063 3HZ  LYS A 133      -3.418 -19.299 -15.895  1.00  1.080          H  
ATOM   2064  N   GLU A 134      -1.755 -17.160 -23.157  1.00  0.740          N  
ATOM   2065  CA  GLU A 134      -2.308 -17.849 -24.317  1.00  0.750          C  
ATOM   2066  C   GLU A 134      -1.921 -19.333 -24.343  1.00  0.900          C  
ATOM   2067  O   GLU A 134      -0.984 -19.764 -23.667  1.00  0.940          O  
ATOM   2068  CB  GLU A 134      -1.836 -17.104 -25.589  1.00  1.050          C  
ATOM   2069  CG  GLU A 134      -2.321 -17.641 -26.943  1.00  1.050          C  
ATOM   2070  CD  GLU A 134      -3.811 -17.602 -27.088  1.00  1.050          C  
ATOM   2071  OE1 GLU A 134      -4.316 -16.789 -27.817  1.00  1.050          O  
ATOM   2072  OE2 GLU A 134      -4.444 -18.393 -26.425  1.00  1.050          O  
ATOM   2073  H   GLU A 134      -0.743 -17.183 -23.001  1.00  0.890          H  
ATOM   2074  HA  GLU A 134      -3.396 -17.788 -24.265  1.00  0.900          H  
ATOM   2075 1HB  GLU A 134      -2.156 -16.064 -25.524  1.00  1.260          H  
ATOM   2076 2HB  GLU A 134      -0.756 -17.097 -25.607  1.00  1.260          H  
ATOM   2077 1HG  GLU A 134      -1.895 -17.001 -27.712  1.00  1.260          H  
ATOM   2078 2HG  GLU A 134      -1.941 -18.647 -27.117  1.00  1.260          H  
ATOM   2079  N   LEU A 135      -2.753 -20.119 -25.016  1.00  1.040          N  
ATOM   2080  CA  LEU A 135      -2.638 -21.565 -25.290  1.00  1.270          C  
ATOM   2081  C   LEU A 135      -1.268 -22.300 -25.350  1.00  1.270          C  
ATOM   2082  O   LEU A 135      -1.381 -23.482 -25.672  1.00  2.050          O  
ATOM   2083  CB  LEU A 135      -3.382 -21.868 -26.612  1.00  1.690          C  
ATOM   2084  CG  LEU A 135      -4.949 -21.709 -26.606  1.00  1.690          C  
ATOM   2085  CD1 LEU A 135      -5.468 -21.823 -28.032  1.00  1.690          C  
ATOM   2086  CD2 LEU A 135      -5.603 -22.806 -25.732  1.00  1.690          C  
ATOM   2087  H   LEU A 135      -3.518 -19.617 -25.475  1.00  1.250          H  
ATOM   2088  HA  LEU A 135      -3.185 -22.050 -24.488  1.00  1.520          H  
ATOM   2089 1HB  LEU A 135      -2.996 -21.196 -27.379  1.00  2.020          H  
ATOM   2090 2HB  LEU A 135      -3.160 -22.888 -26.917  1.00  2.020          H  
ATOM   2091  HG  LEU A 135      -5.216 -20.727 -26.225  1.00  2.020          H  
ATOM   2092 1HD1 LEU A 135      -6.551 -21.697 -28.028  1.00  2.020          H  
ATOM   2093 2HD1 LEU A 135      -5.015 -21.039 -28.641  1.00  2.020          H  
ATOM   2094 3HD1 LEU A 135      -5.217 -22.798 -28.443  1.00  2.020          H  
ATOM   2095 1HD2 LEU A 135      -6.686 -22.678 -25.757  1.00  2.020          H  
ATOM   2096 2HD2 LEU A 135      -5.347 -23.788 -26.132  1.00  2.020          H  
ATOM   2097 3HD2 LEU A 135      -5.268 -22.738 -24.706  1.00  2.020          H  
ATOM   2098  N   SER A 136      -0.241 -21.611 -25.885  1.00  1.210          N  
ATOM   2099  CA  SER A 136       1.102 -21.941 -25.380  1.00  1.280          C  
ATOM   2100  C   SER A 136       2.099 -20.793 -25.182  1.00  1.100          C  
ATOM   2101  O   SER A 136       3.276 -20.935 -25.525  1.00  1.220          O  
ATOM   2102  CB  SER A 136       1.715 -22.949 -26.327  1.00  1.760          C  
ATOM   2103  OG  SER A 136       1.721 -22.451 -27.641  1.00  1.760          O  
ATOM   2104  H   SER A 136      -0.218 -21.603 -26.896  1.00  1.450          H  
ATOM   2105  HA  SER A 136       0.968 -22.418 -24.407  1.00  1.540          H  
ATOM   2106 1HB  SER A 136       2.734 -23.175 -26.016  1.00  2.120          H  
ATOM   2107 2HB  SER A 136       1.151 -23.882 -26.290  1.00  2.120          H  
ATOM   2108  HG  SER A 136       2.171 -23.114 -28.169  1.00  2.120          H  
ATOM   2109  N   ASP A 137       1.657 -19.660 -24.670  1.00  0.970          N  
ATOM   2110  CA  ASP A 137       2.556 -18.525 -24.491  1.00  1.020          C  
ATOM   2111  C   ASP A 137       2.263 -17.811 -23.153  1.00  0.960          C  
ATOM   2112  O   ASP A 137       1.256 -17.110 -22.961  1.00  1.200          O  
ATOM   2113  CB  ASP A 137       2.477 -17.614 -25.716  1.00  1.410          C  
ATOM   2114  CG  ASP A 137       3.441 -16.498 -25.698  1.00  1.410          C  
ATOM   2115  OD1 ASP A 137       3.825 -16.092 -24.638  1.00  1.410          O  
ATOM   2116  OD2 ASP A 137       3.840 -16.080 -26.753  1.00  1.410          O  
ATOM   2117  H   ASP A 137       0.690 -19.616 -24.361  1.00  1.160          H  
ATOM   2118  HA  ASP A 137       3.579 -18.898 -24.438  1.00  1.220          H  
ATOM   2119 1HB  ASP A 137       2.651 -18.208 -26.615  1.00  1.690          H  
ATOM   2120 2HB  ASP A 137       1.485 -17.199 -25.793  1.00  1.690          H  
ATOM   2121  N   LYS A 138       3.134 -18.082 -22.188  1.00  0.830          N  
ATOM   2122  CA  LYS A 138       2.990 -17.622 -20.815  1.00  0.970          C  
ATOM   2123  C   LYS A 138       3.761 -16.336 -20.490  1.00  0.880          C  
ATOM   2124  O   LYS A 138       4.839 -16.406 -19.899  1.00  1.040          O  
ATOM   2125  CB  LYS A 138       3.431 -18.751 -19.882  1.00  1.300          C  
ATOM   2126  CG  LYS A 138       2.544 -20.004 -19.968  1.00  1.300          C  
ATOM   2127  CD  LYS A 138       3.059 -21.122 -19.059  1.00  1.300          C  
ATOM   2128  CE  LYS A 138       2.186 -22.378 -19.151  1.00  1.300          C  
ATOM   2129  NZ  LYS A 138       2.712 -23.501 -18.302  1.00  1.300          N  
ATOM   2130  H   LYS A 138       3.940 -18.638 -22.433  1.00  1.000          H  
ATOM   2131  HA  LYS A 138       1.933 -17.425 -20.641  1.00  1.160          H  
ATOM   2132 1HB  LYS A 138       4.454 -19.042 -20.116  1.00  1.560          H  
ATOM   2133 2HB  LYS A 138       3.415 -18.402 -18.854  1.00  1.560          H  
ATOM   2134 1HG  LYS A 138       1.530 -19.742 -19.667  1.00  1.560          H  
ATOM   2135 2HG  LYS A 138       2.514 -20.363 -20.997  1.00  1.560          H  
ATOM   2136 1HD  LYS A 138       4.081 -21.378 -19.341  1.00  1.560          H  
ATOM   2137 2HD  LYS A 138       3.068 -20.772 -18.025  1.00  1.560          H  
ATOM   2138 1HE  LYS A 138       1.175 -22.135 -18.826  1.00  1.560          H  
ATOM   2139 2HE  LYS A 138       2.152 -22.710 -20.189  1.00  1.560          H  
ATOM   2140 1HZ  LYS A 138       2.110 -24.305 -18.398  1.00  1.560          H  
ATOM   2141 2HZ  LYS A 138       3.644 -23.742 -18.604  1.00  1.560          H  
ATOM   2142 3HZ  LYS A 138       2.740 -23.227 -17.326  1.00  1.560          H  
ATOM   2143  N   LEU A 139       3.220 -15.156 -20.841  1.00  0.820          N  
ATOM   2144  CA  LEU A 139       3.984 -13.923 -20.595  1.00  0.770          C  
ATOM   2145  C   LEU A 139       3.986 -13.467 -19.141  1.00  0.730          C  
ATOM   2146  O   LEU A 139       4.712 -12.538 -18.780  1.00  1.110          O  
ATOM   2147  CB  LEU A 139       3.493 -12.716 -21.411  1.00  1.100          C  
ATOM   2148  CG  LEU A 139       3.652 -12.725 -22.935  1.00  1.100          C  
ATOM   2149  CD1 LEU A 139       3.044 -11.416 -23.457  1.00  1.100          C  
ATOM   2150  CD2 LEU A 139       5.135 -12.842 -23.336  1.00  1.100          C  
ATOM   2151  H   LEU A 139       2.326 -15.129 -21.321  1.00  0.980          H  
ATOM   2152  HA  LEU A 139       5.003 -14.138 -20.878  1.00  0.920          H  
ATOM   2153 1HB  LEU A 139       2.431 -12.594 -21.205  1.00  1.320          H  
ATOM   2154 2HB  LEU A 139       3.996 -11.827 -21.041  1.00  1.320          H  
ATOM   2155  HG  LEU A 139       3.104 -13.570 -23.370  1.00  1.320          H  
ATOM   2156 1HD1 LEU A 139       3.135 -11.369 -24.535  1.00  1.320          H  
ATOM   2157 2HD1 LEU A 139       1.991 -11.360 -23.173  1.00  1.320          H  
ATOM   2158 3HD1 LEU A 139       3.578 -10.580 -23.019  1.00  1.320          H  
ATOM   2159 1HD2 LEU A 139       5.201 -12.838 -24.408  1.00  1.320          H  
ATOM   2160 2HD2 LEU A 139       5.703 -12.007 -22.929  1.00  1.320          H  
ATOM   2161 3HD2 LEU A 139       5.555 -13.776 -22.974  1.00  1.320          H  
ATOM   2162  N   PHE A 140       3.116 -14.047 -18.327  1.00  0.510          N  
ATOM   2163  CA  PHE A 140       3.057 -13.677 -16.922  1.00  0.450          C  
ATOM   2164  C   PHE A 140       3.015 -14.911 -16.053  1.00  0.420          C  
ATOM   2165  O   PHE A 140       1.936 -15.420 -15.746  1.00  0.530          O  
ATOM   2166  CB  PHE A 140       1.851 -12.796 -16.639  1.00  0.650          C  
ATOM   2167  CG  PHE A 140       1.872 -11.553 -17.413  1.00  0.650          C  
ATOM   2168  CD1 PHE A 140       1.020 -11.354 -18.481  1.00  0.650          C  
ATOM   2169  CD2 PHE A 140       2.778 -10.583 -17.109  1.00  0.650          C  
ATOM   2170  CE1 PHE A 140       1.072 -10.172 -19.190  1.00  0.650          C  
ATOM   2171  CE2 PHE A 140       2.825  -9.446 -17.816  1.00  0.650          C  
ATOM   2172  CZ  PHE A 140       1.969  -9.222 -18.844  1.00  0.650          C  
ATOM   2173  H   PHE A 140       2.533 -14.785 -18.688  1.00  0.610          H  
ATOM   2174  HA  PHE A 140       3.963 -13.126 -16.667  1.00  0.540          H  
ATOM   2175 1HB  PHE A 140       0.946 -13.331 -16.879  1.00  0.780          H  
ATOM   2176 2HB  PHE A 140       1.812 -12.543 -15.580  1.00  0.780          H  
ATOM   2177  HD1 PHE A 140       0.310 -12.132 -18.739  1.00  0.780          H  
ATOM   2178  HD2 PHE A 140       3.474 -10.738 -16.283  1.00  0.780          H  
ATOM   2179  HE1 PHE A 140       0.404  -9.992 -20.019  1.00  0.780          H  
ATOM   2180  HE2 PHE A 140       3.548  -8.717 -17.549  1.00  0.780          H  
ATOM   2181  HZ  PHE A 140       2.014  -8.289 -19.383  1.00  0.780          H  
ATOM   2182  N   ASP A 141       4.174 -15.431 -15.696  1.00  0.430          N  
ATOM   2183  CA  ASP A 141       4.234 -16.677 -14.952  1.00  0.390          C  
ATOM   2184  C   ASP A 141       5.566 -16.718 -14.232  1.00  0.350          C  
ATOM   2185  O   ASP A 141       6.599 -17.047 -14.821  1.00  0.370          O  
ATOM   2186  CB  ASP A 141       4.072 -17.894 -15.872  1.00  0.560          C  
ATOM   2187  CG  ASP A 141       3.920 -19.207 -15.089  1.00  0.560          C  
ATOM   2188  OD1 ASP A 141       3.910 -19.150 -13.875  1.00  0.560          O  
ATOM   2189  OD2 ASP A 141       3.780 -20.251 -15.686  1.00  0.560          O  
ATOM   2190  H   ASP A 141       5.039 -14.939 -15.929  1.00  0.520          H  
ATOM   2191  HA  ASP A 141       3.446 -16.691 -14.205  1.00  0.470          H  
ATOM   2192 1HB  ASP A 141       3.193 -17.757 -16.499  1.00  0.670          H  
ATOM   2193 2HB  ASP A 141       4.939 -17.972 -16.531  1.00  0.670          H  
ATOM   2194  N   HIS A 142       5.539 -16.358 -12.969  1.00  0.310          N  
ATOM   2195  CA  HIS A 142       6.731 -16.215 -12.161  1.00  0.280          C  
ATOM   2196  C   HIS A 142       6.357 -16.516 -10.722  1.00  0.250          C  
ATOM   2197  O   HIS A 142       5.199 -16.828 -10.433  1.00  0.260          O  
ATOM   2198  CB  HIS A 142       7.328 -14.800 -12.303  1.00  0.400          C  
ATOM   2199  CG  HIS A 142       6.446 -13.677 -11.807  1.00  0.400          C  
ATOM   2200  ND1 HIS A 142       6.325 -13.375 -10.466  1.00  0.400          N  
ATOM   2201  CD2 HIS A 142       5.682 -12.760 -12.468  1.00  0.400          C  
ATOM   2202  CE1 HIS A 142       5.517 -12.348 -10.312  1.00  0.400          C  
ATOM   2203  NE2 HIS A 142       5.116 -11.940 -11.502  1.00  0.400          N  
ATOM   2204  H   HIS A 142       4.646 -16.148 -12.546  1.00  0.370          H  
ATOM   2205  HA  HIS A 142       7.492 -16.933 -12.467  1.00  0.340          H  
ATOM   2206 1HB  HIS A 142       8.266 -14.751 -11.772  1.00  0.480          H  
ATOM   2207 2HB  HIS A 142       7.555 -14.606 -13.354  1.00  0.480          H  
ATOM   2208  HD2 HIS A 142       5.553 -12.682 -13.549  1.00  0.480          H  
ATOM   2209  HE1 HIS A 142       5.240 -11.897  -9.360  1.00  0.480          H  
ATOM   2210  HE2 HIS A 142       4.485 -11.127 -11.644  1.00  0.480          H  
ATOM   2211  N   TYR A 143       7.343 -16.515  -9.842  1.00  0.250          N  
ATOM   2212  CA  TYR A 143       7.105 -16.788  -8.432  1.00  0.230          C  
ATOM   2213  C   TYR A 143       7.538 -15.622  -7.561  1.00  0.230          C  
ATOM   2214  O   TYR A 143       8.455 -14.869  -7.906  1.00  0.270          O  
ATOM   2215  CB  TYR A 143       7.842 -18.064  -8.001  1.00  0.330          C  
ATOM   2216  CG  TYR A 143       7.325 -19.362  -8.585  1.00  0.330          C  
ATOM   2217  CD1 TYR A 143       7.718 -19.778  -9.840  1.00  0.330          C  
ATOM   2218  CD2 TYR A 143       6.478 -20.148  -7.839  1.00  0.330          C  
ATOM   2219  CE1 TYR A 143       7.245 -20.973 -10.348  1.00  0.330          C  
ATOM   2220  CE2 TYR A 143       6.004 -21.340  -8.339  1.00  0.330          C  
ATOM   2221  CZ  TYR A 143       6.380 -21.758  -9.591  1.00  0.330          C  
ATOM   2222  OH  TYR A 143       5.914 -22.964 -10.118  1.00  0.330          O  
ATOM   2223  H   TYR A 143       8.296 -16.286 -10.158  1.00  0.300          H  
ATOM   2224  HA  TYR A 143       6.037 -16.932  -8.273  1.00  0.280          H  
ATOM   2225 1HB  TYR A 143       8.870 -17.971  -8.308  1.00  0.400          H  
ATOM   2226 2HB  TYR A 143       7.824 -18.147  -6.910  1.00  0.400          H  
ATOM   2227  HD1 TYR A 143       8.397 -19.160 -10.434  1.00  0.400          H  
ATOM   2228  HD2 TYR A 143       6.179 -19.821  -6.845  1.00  0.400          H  
ATOM   2229  HE1 TYR A 143       7.549 -21.299 -11.341  1.00  0.400          H  
ATOM   2230  HE2 TYR A 143       5.325 -21.947  -7.740  1.00  0.400          H  
ATOM   2231  HH  TYR A 143       5.454 -23.510  -9.424  1.00  0.400          H  
ATOM   2232  N   THR A 144       6.882 -15.480  -6.423  1.00  0.200          N  
ATOM   2233  CA  THR A 144       7.323 -14.486  -5.457  1.00  0.200          C  
ATOM   2234  C   THR A 144       7.801 -15.244  -4.270  1.00  0.190          C  
ATOM   2235  O   THR A 144       7.107 -16.131  -3.752  1.00  0.190          O  
ATOM   2236  CB  THR A 144       6.235 -13.501  -5.032  1.00  0.280          C  
ATOM   2237  OG1 THR A 144       5.774 -12.793  -6.187  1.00  0.280          O  
ATOM   2238  CG2 THR A 144       6.769 -12.472  -4.000  1.00  0.280          C  
ATOM   2239  H   THR A 144       6.108 -16.122  -6.215  1.00  0.240          H  
ATOM   2240  HA  THR A 144       8.161 -13.923  -5.860  1.00  0.240          H  
ATOM   2241  HB  THR A 144       5.445 -14.044  -4.577  1.00  0.340          H  
ATOM   2242  HG1 THR A 144       5.400 -13.421  -6.812  1.00  0.340          H  
ATOM   2243 1HG2 THR A 144       5.963 -11.793  -3.732  1.00  0.340          H  
ATOM   2244 2HG2 THR A 144       7.124 -12.978  -3.104  1.00  0.340          H  
ATOM   2245 3HG2 THR A 144       7.584 -11.908  -4.435  1.00  0.340          H  
ATOM   2246  N   TYR A 145       8.999 -14.923  -3.858  1.00  0.190          N  
ATOM   2247  CA  TYR A 145       9.570 -15.606  -2.742  1.00  0.180          C  
ATOM   2248  C   TYR A 145       9.598 -14.660  -1.574  1.00  0.150          C  
ATOM   2249  O   TYR A 145       9.917 -13.474  -1.732  1.00  0.160          O  
ATOM   2250  CB  TYR A 145      10.931 -16.096  -3.129  1.00  0.260          C  
ATOM   2251  CG  TYR A 145      10.889 -17.132  -4.257  1.00  0.260          C  
ATOM   2252  CD1 TYR A 145      10.945 -16.703  -5.588  1.00  0.260          C  
ATOM   2253  CD2 TYR A 145      10.843 -18.483  -3.977  1.00  0.260          C  
ATOM   2254  CE1 TYR A 145      10.974 -17.623  -6.598  1.00  0.260          C  
ATOM   2255  CE2 TYR A 145      10.867 -19.393  -5.002  1.00  0.260          C  
ATOM   2256  CZ  TYR A 145      10.935 -18.973  -6.298  1.00  0.260          C  
ATOM   2257  OH  TYR A 145      10.962 -19.896  -7.307  1.00  0.260          O  
ATOM   2258  H   TYR A 145       9.516 -14.179  -4.339  1.00  0.230          H  
ATOM   2259  HA  TYR A 145       8.948 -16.452  -2.486  1.00  0.220          H  
ATOM   2260 1HB  TYR A 145      11.521 -15.256  -3.468  1.00  0.310          H  
ATOM   2261 2HB  TYR A 145      11.419 -16.531  -2.267  1.00  0.310          H  
ATOM   2262  HD1 TYR A 145      10.984 -15.636  -5.824  1.00  0.310          H  
ATOM   2263  HD2 TYR A 145      10.801 -18.830  -2.944  1.00  0.310          H  
ATOM   2264  HE1 TYR A 145      11.032 -17.288  -7.635  1.00  0.310          H  
ATOM   2265  HE2 TYR A 145      10.841 -20.449  -4.781  1.00  0.310          H  
ATOM   2266  HH  TYR A 145      11.015 -19.433  -8.156  1.00  0.310          H  
ATOM   2267  N   VAL A 146       9.258 -15.183  -0.410  1.00  0.140          N  
ATOM   2268  CA  VAL A 146       9.200 -14.350   0.770  1.00  0.120          C  
ATOM   2269  C   VAL A 146       9.962 -14.943   1.924  1.00  0.120          C  
ATOM   2270  O   VAL A 146       9.864 -16.138   2.185  1.00  0.130          O  
ATOM   2271  CB  VAL A 146       7.746 -14.202   1.232  1.00  0.180          C  
ATOM   2272  CG1 VAL A 146       7.633 -13.220   2.417  1.00  0.180          C  
ATOM   2273  CG2 VAL A 146       6.921 -13.829   0.109  1.00  0.180          C  
ATOM   2274  H   VAL A 146       8.974 -16.168  -0.386  1.00  0.170          H  
ATOM   2275  HA  VAL A 146       9.615 -13.375   0.530  1.00  0.140          H  
ATOM   2276  HB  VAL A 146       7.422 -15.133   1.602  1.00  0.210          H  
ATOM   2277 1HG1 VAL A 146       6.611 -13.168   2.742  1.00  0.210          H  
ATOM   2278 2HG1 VAL A 146       8.233 -13.541   3.239  1.00  0.210          H  
ATOM   2279 3HG1 VAL A 146       7.965 -12.225   2.101  1.00  0.210          H  
ATOM   2280 1HG2 VAL A 146       5.904 -13.755   0.453  1.00  0.210          H  
ATOM   2281 2HG2 VAL A 146       7.285 -12.881  -0.260  1.00  0.210          H  
ATOM   2282 3HG2 VAL A 146       6.974 -14.577  -0.679  1.00  0.210          H  
ATOM   2283  N   VAL A 147      10.715 -14.118   2.615  1.00  0.120          N  
ATOM   2284  CA  VAL A 147      11.372 -14.590   3.821  1.00  0.140          C  
ATOM   2285  C   VAL A 147      10.770 -13.908   5.033  1.00  0.140          C  
ATOM   2286  O   VAL A 147      10.686 -12.674   5.093  1.00  0.140          O  
ATOM   2287  CB  VAL A 147      12.890 -14.421   3.736  1.00  0.190          C  
ATOM   2288  CG1 VAL A 147      13.582 -14.845   5.065  1.00  0.190          C  
ATOM   2289  CG2 VAL A 147      13.357 -15.291   2.618  1.00  0.190          C  
ATOM   2290  H   VAL A 147      10.778 -13.147   2.288  1.00  0.140          H  
ATOM   2291  HA  VAL A 147      11.186 -15.656   3.922  1.00  0.170          H  
ATOM   2292  HB  VAL A 147      13.127 -13.402   3.519  1.00  0.230          H  
ATOM   2293 1HG1 VAL A 147      14.662 -14.740   4.968  1.00  0.230          H  
ATOM   2294 2HG1 VAL A 147      13.237 -14.216   5.890  1.00  0.230          H  
ATOM   2295 3HG1 VAL A 147      13.338 -15.888   5.284  1.00  0.230          H  
ATOM   2296 1HG2 VAL A 147      14.419 -15.198   2.490  1.00  0.230          H  
ATOM   2297 2HG2 VAL A 147      13.094 -16.320   2.839  1.00  0.230          H  
ATOM   2298 3HG2 VAL A 147      12.863 -14.997   1.729  1.00  0.230          H  
ATOM   2299  N   VAL A 148      10.309 -14.740   5.964  1.00  0.140          N  
ATOM   2300  CA  VAL A 148       9.649 -14.295   7.187  1.00  0.140          C  
ATOM   2301  C   VAL A 148      10.357 -14.933   8.364  1.00  0.150          C  
ATOM   2302  O   VAL A 148      11.016 -15.955   8.181  1.00  0.180          O  
ATOM   2303  CB  VAL A 148       8.155 -14.772   7.221  1.00  0.200          C  
ATOM   2304  CG1 VAL A 148       7.390 -14.233   6.029  1.00  0.200          C  
ATOM   2305  CG2 VAL A 148       8.066 -16.322   7.275  1.00  0.200          C  
ATOM   2306  H   VAL A 148      10.445 -15.744   5.793  1.00  0.170          H  
ATOM   2307  HA  VAL A 148       9.705 -13.211   7.274  1.00  0.170          H  
ATOM   2308  HB  VAL A 148       7.694 -14.381   8.090  1.00  0.240          H  
ATOM   2309 1HG1 VAL A 148       6.348 -14.552   6.082  1.00  0.240          H  
ATOM   2310 2HG1 VAL A 148       7.432 -13.163   6.026  1.00  0.240          H  
ATOM   2311 3HG1 VAL A 148       7.838 -14.620   5.133  1.00  0.240          H  
ATOM   2312 1HG2 VAL A 148       7.023 -16.622   7.316  1.00  0.240          H  
ATOM   2313 2HG2 VAL A 148       8.530 -16.742   6.390  1.00  0.240          H  
ATOM   2314 3HG2 VAL A 148       8.569 -16.694   8.163  1.00  0.240          H  
ATOM   2315  N   GLY A 149      10.185 -14.375   9.558  1.00  0.130          N  
ATOM   2316  CA  GLY A 149      10.699 -14.990  10.774  1.00  0.140          C  
ATOM   2317  C   GLY A 149       9.559 -15.273  11.749  1.00  0.160          C  
ATOM   2318  O   GLY A 149       8.385 -14.990  11.471  1.00  0.160          O  
ATOM   2319  H   GLY A 149       9.682 -13.480   9.611  1.00  0.160          H  
ATOM   2320 1HA  GLY A 149      11.225 -15.913  10.541  1.00  0.170          H  
ATOM   2321 2HA  GLY A 149      11.426 -14.324  11.239  1.00  0.170          H  
ATOM   2322  N   ASP A 150       9.907 -15.707  12.961  1.00  0.190          N  
ATOM   2323  CA  ASP A 150       8.879 -16.000  13.959  1.00  0.210          C  
ATOM   2324  C   ASP A 150       8.021 -14.762  14.252  1.00  0.220          C  
ATOM   2325  O   ASP A 150       6.802 -14.866  14.420  1.00  0.260          O  
ATOM   2326  CB  ASP A 150       9.529 -16.465  15.279  1.00  0.290          C  
ATOM   2327  CG  ASP A 150      10.169 -17.905  15.249  1.00  0.290          C  
ATOM   2328  OD1 ASP A 150       9.875 -18.640  14.350  1.00  0.290          O  
ATOM   2329  OD2 ASP A 150      10.988 -18.220  16.123  1.00  0.290          O  
ATOM   2330  H   ASP A 150      10.882 -15.912  13.158  1.00  0.230          H  
ATOM   2331  HA  ASP A 150       8.227 -16.784  13.569  1.00  0.250          H  
ATOM   2332 1HB  ASP A 150      10.313 -15.767  15.537  1.00  0.340          H  
ATOM   2333 2HB  ASP A 150       8.778 -16.421  16.075  1.00  0.340          H  
ATOM   2334  N   GLY A 151       8.656 -13.585  14.267  1.00  0.220          N  
ATOM   2335  CA  GLY A 151       7.972 -12.336  14.582  1.00  0.230          C  
ATOM   2336  C   GLY A 151       6.995 -11.878  13.498  1.00  0.240          C  
ATOM   2337  O   GLY A 151       6.141 -11.029  13.747  1.00  0.380          O  
ATOM   2338  H   GLY A 151       9.649 -13.563  14.086  1.00  0.260          H  
ATOM   2339 1HA  GLY A 151       7.434 -12.451  15.522  1.00  0.280          H  
ATOM   2340 2HA  GLY A 151       8.722 -11.571  14.757  1.00  0.280          H  
ATOM   2341  N   ASP A 152       7.099 -12.432  12.294  1.00  0.210          N  
ATOM   2342  CA  ASP A 152       6.180 -12.051  11.237  1.00  0.210          C  
ATOM   2343  C   ASP A 152       4.951 -12.892  11.364  1.00  0.220          C  
ATOM   2344  O   ASP A 152       3.839 -12.402  11.235  1.00  0.300          O  
ATOM   2345  CB  ASP A 152       6.784 -12.297   9.857  1.00  0.290          C  
ATOM   2346  CG  ASP A 152       7.924 -11.393   9.471  1.00  0.290          C  
ATOM   2347  OD1 ASP A 152       7.665 -10.251   9.107  1.00  0.290          O  
ATOM   2348  OD2 ASP A 152       9.060 -11.822   9.559  1.00  0.290          O  
ATOM   2349  H   ASP A 152       7.793 -13.157  12.117  1.00  0.250          H  
ATOM   2350  HA  ASP A 152       5.888 -11.014  11.343  1.00  0.250          H  
ATOM   2351 1HB  ASP A 152       7.146 -13.309   9.860  1.00  0.350          H  
ATOM   2352 2HB  ASP A 152       6.003 -12.236   9.099  1.00  0.350          H  
ATOM   2353  N   LEU A 153       5.136 -14.154  11.716  1.00  0.200          N  
ATOM   2354  CA  LEU A 153       3.997 -15.049  11.810  1.00  0.230          C  
ATOM   2355  C   LEU A 153       3.139 -14.758  13.051  1.00  0.220          C  
ATOM   2356  O   LEU A 153       1.929 -15.008  13.036  1.00  0.250          O  
ATOM   2357  CB  LEU A 153       4.513 -16.478  11.747  1.00  0.310          C  
ATOM   2358  CG  LEU A 153       5.202 -16.864  10.364  1.00  0.310          C  
ATOM   2359  CD1 LEU A 153       5.788 -18.192  10.494  1.00  0.310          C  
ATOM   2360  CD2 LEU A 153       4.195 -16.860   9.193  1.00  0.310          C  
ATOM   2361  H   LEU A 153       6.097 -14.505  11.813  1.00  0.240          H  
ATOM   2362  HA  LEU A 153       3.354 -14.869  10.957  1.00  0.280          H  
ATOM   2363 1HB  LEU A 153       5.257 -16.609  12.543  1.00  0.370          H  
ATOM   2364 2HB  LEU A 153       3.688 -17.159  11.927  1.00  0.370          H  
ATOM   2365  HG  LEU A 153       6.014 -16.158  10.153  1.00  0.370          H  
ATOM   2366 1HD1 LEU A 153       6.289 -18.471   9.569  1.00  0.370          H  
ATOM   2367 2HD1 LEU A 153       6.508 -18.188  11.308  1.00  0.370          H  
ATOM   2368 3HD1 LEU A 153       5.004 -18.882  10.706  1.00  0.370          H  
ATOM   2369 1HD2 LEU A 153       4.719 -17.146   8.285  1.00  0.370          H  
ATOM   2370 2HD2 LEU A 153       3.399 -17.572   9.385  1.00  0.370          H  
ATOM   2371 3HD2 LEU A 153       3.763 -15.872   9.048  1.00  0.370          H  
ATOM   2372  N   GLN A 154       3.752 -14.180  14.100  1.00  0.200          N  
ATOM   2373  CA  GLN A 154       3.024 -13.753  15.307  1.00  0.210          C  
ATOM   2374  C   GLN A 154       2.005 -12.636  15.008  1.00  0.230          C  
ATOM   2375  O   GLN A 154       0.930 -12.591  15.606  1.00  0.240          O  
ATOM   2376  CB  GLN A 154       4.010 -13.225  16.355  1.00  0.290          C  
ATOM   2377  CG  GLN A 154       4.879 -14.274  17.024  1.00  0.290          C  
ATOM   2378  CD  GLN A 154       6.036 -13.657  17.836  1.00  0.290          C  
ATOM   2379  OE1 GLN A 154       5.967 -12.569  18.453  1.00  0.290          O  
ATOM   2380  NE2 GLN A 154       7.150 -14.357  17.808  1.00  0.290          N  
ATOM   2381  H   GLN A 154       4.773 -14.081  14.076  1.00  0.240          H  
ATOM   2382  HA  GLN A 154       2.484 -14.607  15.716  1.00  0.250          H  
ATOM   2383 1HB  GLN A 154       4.680 -12.518  15.874  1.00  0.350          H  
ATOM   2384 2HB  GLN A 154       3.459 -12.684  17.123  1.00  0.350          H  
ATOM   2385 1HG  GLN A 154       4.259 -14.855  17.712  1.00  0.350          H  
ATOM   2386 2HG  GLN A 154       5.290 -14.936  16.278  1.00  0.350          H  
ATOM   2387 1HE2 GLN A 154       7.965 -14.006  18.298  1.00  0.350          H  
ATOM   2388 2HE2 GLN A 154       7.194 -15.230  17.307  1.00  0.350          H  
ATOM   2389  N   GLU A 155       2.375 -11.722  14.105  1.00  0.230          N  
ATOM   2390  CA  GLU A 155       1.562 -10.564  13.720  1.00  0.230          C  
ATOM   2391  C   GLU A 155       0.206 -10.963  13.102  1.00  0.200          C  
ATOM   2392  O   GLU A 155       0.144 -11.733  12.129  1.00  0.220          O  
ATOM   2393  CB  GLU A 155       2.362  -9.657  12.758  1.00  0.320          C  
ATOM   2394  CG  GLU A 155       1.665  -8.338  12.325  1.00  0.320          C  
ATOM   2395  CD  GLU A 155       1.486  -7.334  13.388  1.00  0.320          C  
ATOM   2396  OE1 GLU A 155       2.448  -6.953  13.984  1.00  0.320          O  
ATOM   2397  OE2 GLU A 155       0.358  -6.929  13.600  1.00  0.320          O  
ATOM   2398  H   GLU A 155       3.281 -11.830  13.657  1.00  0.280          H  
ATOM   2399  HA  GLU A 155       1.358  -9.985  14.627  1.00  0.280          H  
ATOM   2400 1HB  GLU A 155       3.321  -9.404  13.213  1.00  0.390          H  
ATOM   2401 2HB  GLU A 155       2.581 -10.214  11.848  1.00  0.390          H  
ATOM   2402 1HG  GLU A 155       2.252  -7.885  11.524  1.00  0.390          H  
ATOM   2403 2HG  GLU A 155       0.710  -8.572  11.941  1.00  0.390          H  
ATOM   2404  N   GLY A 156      -0.879 -10.350  13.594  1.00  0.180          N  
ATOM   2405  CA  GLY A 156      -2.238 -10.615  13.132  1.00  0.160          C  
ATOM   2406  C   GLY A 156      -2.430 -10.459  11.628  1.00  0.130          C  
ATOM   2407  O   GLY A 156      -3.236 -11.175  11.033  1.00  0.140          O  
ATOM   2408  H   GLY A 156      -0.777  -9.696  14.385  1.00  0.220          H  
ATOM   2409 1HA  GLY A 156      -2.527 -11.617  13.421  1.00  0.190          H  
ATOM   2410 2HA  GLY A 156      -2.913  -9.940  13.657  1.00  0.190          H  
ATOM   2411  N   VAL A 157      -1.661  -9.573  10.993  1.00  0.130          N  
ATOM   2412  CA  VAL A 157      -1.821  -9.393   9.564  1.00  0.130          C  
ATOM   2413  C   VAL A 157      -1.347 -10.633   8.821  1.00  0.110          C  
ATOM   2414  O   VAL A 157      -1.887 -10.929   7.766  1.00  0.120          O  
ATOM   2415  CB  VAL A 157      -1.027  -8.164   9.044  1.00  0.180          C  
ATOM   2416  CG1 VAL A 157       0.467  -8.436   8.856  1.00  0.180          C  
ATOM   2417  CG2 VAL A 157      -1.645  -7.668   7.766  1.00  0.180          C  
ATOM   2418  H   VAL A 157      -1.026  -8.986  11.521  1.00  0.160          H  
ATOM   2419  HA  VAL A 157      -2.877  -9.236   9.349  1.00  0.160          H  
ATOM   2420  HB  VAL A 157      -1.096  -7.423   9.791  1.00  0.220          H  
ATOM   2421 1HG1 VAL A 157       0.956  -7.511   8.548  1.00  0.220          H  
ATOM   2422 2HG1 VAL A 157       0.894  -8.773   9.760  1.00  0.220          H  
ATOM   2423 3HG1 VAL A 157       0.632  -9.188   8.087  1.00  0.220          H  
ATOM   2424 1HG2 VAL A 157      -1.130  -6.767   7.431  1.00  0.220          H  
ATOM   2425 2HG2 VAL A 157      -1.572  -8.424   7.006  1.00  0.220          H  
ATOM   2426 3HG2 VAL A 157      -2.683  -7.442   7.959  1.00  0.220          H  
ATOM   2427  N   SER A 158      -0.330 -11.352   9.322  1.00  0.120          N  
ATOM   2428  CA  SER A 158       0.173 -12.519   8.616  1.00  0.120          C  
ATOM   2429  C   SER A 158      -0.901 -13.564   8.595  1.00  0.140          C  
ATOM   2430  O   SER A 158      -1.106 -14.255   7.596  1.00  0.240          O  
ATOM   2431  CB  SER A 158       1.433 -13.027   9.255  1.00  0.170          C  
ATOM   2432  OG  SER A 158       2.451 -12.099   9.083  1.00  0.170          O  
ATOM   2433  H   SER A 158       0.082 -11.128  10.227  1.00  0.140          H  
ATOM   2434  HA  SER A 158       0.402 -12.228   7.596  1.00  0.140          H  
ATOM   2435 1HB  SER A 158       1.264 -13.190  10.322  1.00  0.200          H  
ATOM   2436 2HB  SER A 158       1.722 -13.981   8.818  1.00  0.200          H  
ATOM   2437  HG  SER A 158       3.115 -12.333   9.743  1.00  0.200          H  
ATOM   2438  N   TYR A 159      -1.600 -13.680   9.712  1.00  0.150          N  
ATOM   2439  CA  TYR A 159      -2.729 -14.594   9.800  1.00  0.150          C  
ATOM   2440  C   TYR A 159      -3.778 -14.273   8.737  1.00  0.160          C  
ATOM   2441  O   TYR A 159      -4.185 -15.149   7.958  1.00  0.240          O  
ATOM   2442  CB  TYR A 159      -3.309 -14.528  11.196  1.00  0.210          C  
ATOM   2443  CG  TYR A 159      -4.638 -15.129  11.381  1.00  0.210          C  
ATOM   2444  CD1 TYR A 159      -4.818 -16.477  11.491  1.00  0.210          C  
ATOM   2445  CD2 TYR A 159      -5.709 -14.272  11.479  1.00  0.210          C  
ATOM   2446  CE1 TYR A 159      -6.073 -16.956  11.695  1.00  0.210          C  
ATOM   2447  CE2 TYR A 159      -6.967 -14.748  11.699  1.00  0.210          C  
ATOM   2448  CZ  TYR A 159      -7.162 -16.080  11.807  1.00  0.210          C  
ATOM   2449  OH  TYR A 159      -8.438 -16.591  12.017  1.00  0.210          O  
ATOM   2450  H   TYR A 159      -1.302 -13.106  10.514  1.00  0.180          H  
ATOM   2451  HA  TYR A 159      -2.373 -15.608   9.620  1.00  0.180          H  
ATOM   2452 1HB  TYR A 159      -2.628 -15.044  11.856  1.00  0.250          H  
ATOM   2453 2HB  TYR A 159      -3.352 -13.511  11.536  1.00  0.250          H  
ATOM   2454  HD1 TYR A 159      -3.976 -17.159  11.414  1.00  0.250          H  
ATOM   2455  HD2 TYR A 159      -5.545 -13.217  11.383  1.00  0.250          H  
ATOM   2456  HE1 TYR A 159      -6.227 -18.009  11.769  1.00  0.250          H  
ATOM   2457  HE2 TYR A 159      -7.808 -14.068  11.781  1.00  0.250          H  
ATOM   2458  HH  TYR A 159      -9.054 -15.867  12.308  1.00  0.250          H  
ATOM   2459  N   GLU A 160      -4.179 -13.001   8.676  1.00  0.120          N  
ATOM   2460  CA  GLU A 160      -5.190 -12.579   7.719  1.00  0.130          C  
ATOM   2461  C   GLU A 160      -4.736 -12.802   6.270  1.00  0.130          C  
ATOM   2462  O   GLU A 160      -5.502 -13.306   5.442  1.00  0.150          O  
ATOM   2463  CB  GLU A 160      -5.453 -11.102   7.913  1.00  0.180          C  
ATOM   2464  CG  GLU A 160      -6.147 -10.696   9.178  1.00  0.180          C  
ATOM   2465  CD  GLU A 160      -6.295  -9.189   9.251  1.00  0.180          C  
ATOM   2466  OE1 GLU A 160      -5.788  -8.525   8.362  1.00  0.180          O  
ATOM   2467  OE2 GLU A 160      -6.897  -8.703  10.176  1.00  0.180          O  
ATOM   2468  H   GLU A 160      -3.798 -12.324   9.349  1.00  0.140          H  
ATOM   2469  HA  GLU A 160      -6.099 -13.153   7.901  1.00  0.160          H  
ATOM   2470 1HB  GLU A 160      -4.495 -10.609   7.953  1.00  0.210          H  
ATOM   2471 2HB  GLU A 160      -5.985 -10.719   7.075  1.00  0.210          H  
ATOM   2472 1HG  GLU A 160      -7.124 -11.167   9.237  1.00  0.210          H  
ATOM   2473 2HG  GLU A 160      -5.564 -11.044  10.019  1.00  0.210          H  
ATOM   2474  N   VAL A 161      -3.478 -12.467   6.006  1.00  0.120          N  
ATOM   2475  CA  VAL A 161      -2.818 -12.604   4.723  1.00  0.130          C  
ATOM   2476  C   VAL A 161      -2.723 -14.038   4.272  1.00  0.150          C  
ATOM   2477  O   VAL A 161      -2.916 -14.335   3.086  1.00  0.160          O  
ATOM   2478  CB  VAL A 161      -1.433 -11.975   4.820  1.00  0.180          C  
ATOM   2479  CG1 VAL A 161      -0.645 -12.308   3.700  1.00  0.180          C  
ATOM   2480  CG2 VAL A 161      -1.571 -10.472   4.828  1.00  0.180          C  
ATOM   2481  H   VAL A 161      -2.940 -12.042   6.761  1.00  0.140          H  
ATOM   2482  HA  VAL A 161      -3.391 -12.049   3.985  1.00  0.160          H  
ATOM   2483  HB  VAL A 161      -0.956 -12.327   5.716  1.00  0.210          H  
ATOM   2484 1HG1 VAL A 161       0.324 -11.870   3.812  1.00  0.210          H  
ATOM   2485 2HG1 VAL A 161      -0.525 -13.368   3.639  1.00  0.210          H  
ATOM   2486 3HG1 VAL A 161      -1.136 -11.940   2.807  1.00  0.210          H  
ATOM   2487 1HG2 VAL A 161      -0.598 -10.029   4.927  1.00  0.210          H  
ATOM   2488 2HG2 VAL A 161      -2.040 -10.146   3.905  1.00  0.210          H  
ATOM   2489 3HG2 VAL A 161      -2.173 -10.168   5.634  1.00  0.210          H  
ATOM   2490  N   SER A 162      -2.372 -14.924   5.196  1.00  0.160          N  
ATOM   2491  CA  SER A 162      -2.253 -16.327   4.888  1.00  0.200          C  
ATOM   2492  C   SER A 162      -3.610 -16.835   4.415  1.00  0.160          C  
ATOM   2493  O   SER A 162      -3.684 -17.544   3.404  1.00  0.150          O  
ATOM   2494  CB  SER A 162      -1.805 -17.090   6.123  1.00  0.260          C  
ATOM   2495  OG  SER A 162      -0.521 -16.681   6.524  1.00  0.260          O  
ATOM   2496  H   SER A 162      -2.151 -14.601   6.137  1.00  0.190          H  
ATOM   2497  HA  SER A 162      -1.518 -16.452   4.095  1.00  0.240          H  
ATOM   2498 1HB  SER A 162      -2.514 -16.923   6.931  1.00  0.320          H  
ATOM   2499 2HB  SER A 162      -1.797 -18.156   5.901  1.00  0.320          H  
ATOM   2500  HG  SER A 162      -0.642 -15.793   6.919  1.00  0.320          H  
ATOM   2501  N   GLN A 163      -4.689 -16.416   5.091  1.00  0.190          N  
ATOM   2502  CA  GLN A 163      -6.032 -16.836   4.706  1.00  0.220          C  
ATOM   2503  C   GLN A 163      -6.408 -16.331   3.306  1.00  0.180          C  
ATOM   2504  O   GLN A 163      -7.028 -17.063   2.527  1.00  0.210          O  
ATOM   2505  CB  GLN A 163      -7.039 -16.377   5.755  1.00  0.300          C  
ATOM   2506  CG  GLN A 163      -6.890 -17.118   7.072  1.00  0.300          C  
ATOM   2507  CD  GLN A 163      -7.765 -16.627   8.182  1.00  0.300          C  
ATOM   2508  OE1 GLN A 163      -8.261 -15.491   8.185  1.00  0.300          O  
ATOM   2509  NE2 GLN A 163      -7.970 -17.501   9.143  1.00  0.300          N  
ATOM   2510  H   GLN A 163      -4.552 -15.851   5.941  1.00  0.230          H  
ATOM   2511  HA  GLN A 163      -6.049 -17.926   4.675  1.00  0.260          H  
ATOM   2512 1HB  GLN A 163      -6.906 -15.317   5.947  1.00  0.360          H  
ATOM   2513 2HB  GLN A 163      -8.053 -16.525   5.387  1.00  0.360          H  
ATOM   2514 1HG  GLN A 163      -7.170 -18.147   6.892  1.00  0.360          H  
ATOM   2515 2HG  GLN A 163      -5.855 -17.062   7.401  1.00  0.360          H  
ATOM   2516 1HE2 GLN A 163      -8.539 -17.264   9.951  1.00  0.360          H  
ATOM   2517 2HE2 GLN A 163      -7.533 -18.395   9.097  1.00  0.360          H  
ATOM   2518  N   ILE A 164      -5.991 -15.102   2.974  1.00  0.150          N  
ATOM   2519  CA  ILE A 164      -6.260 -14.525   1.652  1.00  0.140          C  
ATOM   2520  C   ILE A 164      -5.532 -15.333   0.566  1.00  0.150          C  
ATOM   2521  O   ILE A 164      -6.126 -15.648  -0.471  1.00  0.160          O  
ATOM   2522  CB  ILE A 164      -5.823 -13.042   1.606  1.00  0.200          C  
ATOM   2523  CG1 ILE A 164      -6.764 -12.217   2.553  1.00  0.200          C  
ATOM   2524  CG2 ILE A 164      -5.880 -12.508   0.133  1.00  0.200          C  
ATOM   2525  CD1 ILE A 164      -6.261 -10.825   2.881  1.00  0.200          C  
ATOM   2526  H   ILE A 164      -5.550 -14.536   3.707  1.00  0.180          H  
ATOM   2527  HA  ILE A 164      -7.328 -14.575   1.463  1.00  0.170          H  
ATOM   2528  HB  ILE A 164      -4.809 -12.948   1.985  1.00  0.240          H  
ATOM   2529 1HG1 ILE A 164      -7.752 -12.130   2.093  1.00  0.240          H  
ATOM   2530 2HG1 ILE A 164      -6.873 -12.763   3.483  1.00  0.240          H  
ATOM   2531 1HG2 ILE A 164      -5.577 -11.475   0.099  1.00  0.240          H  
ATOM   2532 2HG2 ILE A 164      -5.210 -13.083  -0.505  1.00  0.240          H  
ATOM   2533 3HG2 ILE A 164      -6.901 -12.596  -0.243  1.00  0.240          H  
ATOM   2534 1HD1 ILE A 164      -6.951 -10.334   3.556  1.00  0.240          H  
ATOM   2535 2HD1 ILE A 164      -5.299 -10.908   3.357  1.00  0.240          H  
ATOM   2536 3HD1 ILE A 164      -6.170 -10.245   1.994  1.00  0.240          H  
ATOM   2537  N   ALA A 165      -4.243 -15.635   0.775  1.00  0.180          N  
ATOM   2538  CA  ALA A 165      -3.492 -16.420  -0.207  1.00  0.200          C  
ATOM   2539  C   ALA A 165      -4.130 -17.795  -0.393  1.00  0.190          C  
ATOM   2540  O   ALA A 165      -4.155 -18.359  -1.498  1.00  0.190          O  
ATOM   2541  CB  ALA A 165      -2.052 -16.577   0.233  1.00  0.270          C  
ATOM   2542  H   ALA A 165      -3.786 -15.304   1.633  1.00  0.220          H  
ATOM   2543  HA  ALA A 165      -3.538 -15.897  -1.154  1.00  0.240          H  
ATOM   2544 1HB  ALA A 165      -1.499 -17.150  -0.506  1.00  0.330          H  
ATOM   2545 2HB  ALA A 165      -1.599 -15.608   0.358  1.00  0.330          H  
ATOM   2546 3HB  ALA A 165      -2.053 -17.099   1.175  1.00  0.330          H  
ATOM   2547  N   GLY A 166      -4.640 -18.354   0.706  1.00  0.180          N  
ATOM   2548  CA  GLY A 166      -5.326 -19.636   0.706  1.00  0.190          C  
ATOM   2549  C   GLY A 166      -6.558 -19.545  -0.198  1.00  0.170          C  
ATOM   2550  O   GLY A 166      -6.728 -20.336  -1.130  1.00  0.200          O  
ATOM   2551  H   GLY A 166      -4.521 -17.874   1.604  1.00  0.220          H  
ATOM   2552 1HA  GLY A 166      -4.653 -20.423   0.367  1.00  0.230          H  
ATOM   2553 2HA  GLY A 166      -5.627 -19.877   1.726  1.00  0.230          H  
ATOM   2554  N   LEU A 167      -7.401 -18.535   0.058  1.00  0.200          N  
ATOM   2555  CA  LEU A 167      -8.644 -18.278  -0.670  1.00  0.250          C  
ATOM   2556  C   LEU A 167      -8.443 -18.159  -2.172  1.00  0.200          C  
ATOM   2557  O   LEU A 167      -9.264 -18.637  -2.959  1.00  0.220          O  
ATOM   2558  CB  LEU A 167      -9.306 -16.996  -0.122  1.00  0.330          C  
ATOM   2559  CG  LEU A 167     -10.641 -16.505  -0.781  1.00  0.330          C  
ATOM   2560  CD1 LEU A 167     -11.747 -17.556  -0.667  1.00  0.330          C  
ATOM   2561  CD2 LEU A 167     -11.074 -15.197  -0.071  1.00  0.330          C  
ATOM   2562  H   LEU A 167      -7.177 -17.926   0.851  1.00  0.240          H  
ATOM   2563  HA  LEU A 167      -9.307 -19.118  -0.483  1.00  0.300          H  
ATOM   2564 1HB  LEU A 167      -9.487 -17.136   0.941  1.00  0.400          H  
ATOM   2565 2HB  LEU A 167      -8.589 -16.184  -0.229  1.00  0.400          H  
ATOM   2566  HG  LEU A 167     -10.470 -16.310  -1.838  1.00  0.400          H  
ATOM   2567 1HD1 LEU A 167     -12.655 -17.175  -1.138  1.00  0.400          H  
ATOM   2568 2HD1 LEU A 167     -11.452 -18.472  -1.171  1.00  0.400          H  
ATOM   2569 3HD1 LEU A 167     -11.948 -17.765   0.382  1.00  0.400          H  
ATOM   2570 1HD2 LEU A 167     -11.990 -14.813  -0.527  1.00  0.400          H  
ATOM   2571 2HD2 LEU A 167     -11.251 -15.395   0.982  1.00  0.400          H  
ATOM   2572 3HD2 LEU A 167     -10.294 -14.448  -0.165  1.00  0.400          H  
ATOM   2573  N   TYR A 168      -7.352 -17.542  -2.598  1.00  0.190          N  
ATOM   2574  CA  TYR A 168      -7.151 -17.405  -4.030  1.00  0.250          C  
ATOM   2575  C   TYR A 168      -6.212 -18.435  -4.637  1.00  0.230          C  
ATOM   2576  O   TYR A 168      -5.821 -18.298  -5.807  1.00  0.300          O  
ATOM   2577  CB  TYR A 168      -6.762 -15.971  -4.350  1.00  0.330          C  
ATOM   2578  CG  TYR A 168      -7.919 -15.124  -4.016  1.00  0.330          C  
ATOM   2579  CD1 TYR A 168      -7.902 -14.314  -2.911  1.00  0.330          C  
ATOM   2580  CD2 TYR A 168      -9.058 -15.233  -4.787  1.00  0.330          C  
ATOM   2581  CE1 TYR A 168      -9.026 -13.621  -2.588  1.00  0.330          C  
ATOM   2582  CE2 TYR A 168     -10.165 -14.543  -4.463  1.00  0.330          C  
ATOM   2583  CZ  TYR A 168     -10.161 -13.756  -3.382  1.00  0.330          C  
ATOM   2584  OH  TYR A 168     -11.283 -13.108  -3.061  1.00  0.330          O  
ATOM   2585  H   TYR A 168      -6.723 -17.103  -1.914  1.00  0.230          H  
ATOM   2586  HA  TYR A 168      -8.110 -17.580  -4.508  1.00  0.300          H  
ATOM   2587 1HB  TYR A 168      -5.908 -15.659  -3.746  1.00  0.390          H  
ATOM   2588 2HB  TYR A 168      -6.518 -15.853  -5.404  1.00  0.390          H  
ATOM   2589  HD1 TYR A 168      -7.012 -14.239  -2.293  1.00  0.390          H  
ATOM   2590  HD2 TYR A 168      -9.074 -15.890  -5.656  1.00  0.390          H  
ATOM   2591  HE1 TYR A 168      -9.042 -12.977  -1.704  1.00  0.390          H  
ATOM   2592  HE2 TYR A 168     -11.062 -14.638  -5.064  1.00  0.390          H  
ATOM   2593  HH  TYR A 168     -11.149 -12.663  -2.201  1.00  0.390          H  
ATOM   2594  N   LYS A 169      -5.878 -19.481  -3.861  1.00  0.200          N  
ATOM   2595  CA  LYS A 169      -5.036 -20.579  -4.306  1.00  0.240          C  
ATOM   2596  C   LYS A 169      -3.753 -20.056  -4.926  1.00  0.260          C  
ATOM   2597  O   LYS A 169      -3.363 -20.469  -6.028  1.00  0.300          O  
ATOM   2598  CB  LYS A 169      -5.816 -21.449  -5.300  1.00  0.320          C  
ATOM   2599  CG  LYS A 169      -7.093 -22.068  -4.715  1.00  0.320          C  
ATOM   2600  CD  LYS A 169      -7.826 -22.926  -5.746  1.00  0.320          C  
ATOM   2601  CE  LYS A 169      -9.121 -23.500  -5.176  1.00  0.320          C  
ATOM   2602  NZ  LYS A 169      -9.876 -24.290  -6.190  1.00  0.320          N  
ATOM   2603  H   LYS A 169      -6.243 -19.536  -2.905  1.00  0.240          H  
ATOM   2604  HA  LYS A 169      -4.773 -21.181  -3.433  1.00  0.290          H  
ATOM   2605 1HB  LYS A 169      -6.107 -20.861  -6.155  1.00  0.380          H  
ATOM   2606 2HB  LYS A 169      -5.175 -22.260  -5.654  1.00  0.380          H  
ATOM   2607 1HG  LYS A 169      -6.829 -22.684  -3.856  1.00  0.380          H  
ATOM   2608 2HG  LYS A 169      -7.758 -21.270  -4.373  1.00  0.380          H  
ATOM   2609 1HD  LYS A 169      -8.062 -22.319  -6.621  1.00  0.380          H  
ATOM   2610 2HD  LYS A 169      -7.179 -23.747  -6.057  1.00  0.380          H  
ATOM   2611 1HE  LYS A 169      -8.883 -24.145  -4.332  1.00  0.380          H  
ATOM   2612 2HE  LYS A 169      -9.750 -22.682  -4.831  1.00  0.380          H  
ATOM   2613 1HZ  LYS A 169     -10.724 -24.649  -5.772  1.00  0.380          H  
ATOM   2614 2HZ  LYS A 169     -10.115 -23.692  -6.972  1.00  0.380          H  
ATOM   2615 3HZ  LYS A 169      -9.308 -25.061  -6.514  1.00  0.380          H  
ATOM   2616  N   LEU A 170      -3.082 -19.137  -4.238  1.00  0.260          N  
ATOM   2617  CA  LEU A 170      -1.887 -18.532  -4.805  1.00  0.270          C  
ATOM   2618  C   LEU A 170      -0.649 -19.406  -4.690  1.00  0.260          C  
ATOM   2619  O   LEU A 170       0.299 -19.107  -3.965  1.00  0.270          O  
ATOM   2620  CB  LEU A 170      -1.632 -17.185  -4.142  1.00  0.370          C  
ATOM   2621  CG  LEU A 170      -2.758 -16.140  -4.260  1.00  0.370          C  
ATOM   2622  CD1 LEU A 170      -2.287 -14.898  -3.582  1.00  0.370          C  
ATOM   2623  CD2 LEU A 170      -3.162 -15.878  -5.719  1.00  0.370          C  
ATOM   2624  H   LEU A 170      -3.440 -18.836  -3.322  1.00  0.310          H  
ATOM   2625  HA  LEU A 170      -2.059 -18.377  -5.865  1.00  0.320          H  
ATOM   2626 1HB  LEU A 170      -1.477 -17.364  -3.080  1.00  0.450          H  
ATOM   2627 2HB  LEU A 170      -0.747 -16.766  -4.530  1.00  0.450          H  
ATOM   2628  HG  LEU A 170      -3.627 -16.503  -3.712  1.00  0.450          H  
ATOM   2629 1HD1 LEU A 170      -3.076 -14.156  -3.586  1.00  0.450          H  
ATOM   2630 2HD1 LEU A 170      -2.030 -15.150  -2.586  1.00  0.450          H  
ATOM   2631 3HD1 LEU A 170      -1.410 -14.500  -4.088  1.00  0.450          H  
ATOM   2632 1HD2 LEU A 170      -3.950 -15.146  -5.741  1.00  0.450          H  
ATOM   2633 2HD2 LEU A 170      -2.316 -15.511  -6.286  1.00  0.450          H  
ATOM   2634 3HD2 LEU A 170      -3.530 -16.789  -6.171  1.00  0.450          H  
ATOM   2635  N   ASN A 171      -0.613 -20.445  -5.507  1.00  0.270          N  
ATOM   2636  CA  ASN A 171       0.434 -21.462  -5.435  1.00  0.250          C  
ATOM   2637  C   ASN A 171       1.778 -21.031  -5.985  1.00  0.230          C  
ATOM   2638  O   ASN A 171       2.753 -21.776  -5.923  1.00  0.260          O  
ATOM   2639  CB  ASN A 171      -0.018 -22.699  -6.143  1.00  0.360          C  
ATOM   2640  CG  ASN A 171      -0.158 -22.512  -7.606  1.00  0.360          C  
ATOM   2641  OD1 ASN A 171      -0.502 -21.419  -8.088  1.00  0.360          O  
ATOM   2642  ND2 ASN A 171       0.112 -23.558  -8.336  1.00  0.360          N  
ATOM   2643  H   ASN A 171      -1.434 -20.579  -6.109  1.00  0.320          H  
ATOM   2644  HA  ASN A 171       0.598 -21.699  -4.396  1.00  0.300          H  
ATOM   2645 1HB  ASN A 171       0.670 -23.513  -5.933  1.00  0.430          H  
ATOM   2646 2HB  ASN A 171      -0.985 -22.968  -5.754  1.00  0.430          H  
ATOM   2647 1HD2 ASN A 171       0.050 -23.515  -9.330  1.00  0.430          H  
ATOM   2648 2HD2 ASN A 171       0.412 -24.418  -7.870  1.00  0.430          H  
ATOM   2649  N   LYS A 172       1.849 -19.794  -6.452  1.00  0.220          N  
ATOM   2650  CA  LYS A 172       3.090 -19.234  -6.948  1.00  0.200          C  
ATOM   2651  C   LYS A 172       3.771 -18.419  -5.844  1.00  0.200          C  
ATOM   2652  O   LYS A 172       4.732 -17.673  -6.087  1.00  0.210          O  
ATOM   2653  CB  LYS A 172       2.855 -18.420  -8.218  1.00  0.290          C  
ATOM   2654  CG  LYS A 172       2.200 -19.214  -9.370  1.00  0.290          C  
ATOM   2655  CD  LYS A 172       3.027 -20.437  -9.776  1.00  0.290          C  
ATOM   2656  CE  LYS A 172       2.459 -21.169 -10.978  1.00  0.290          C  
ATOM   2657  NZ  LYS A 172       2.850 -20.537 -12.262  1.00  0.290          N  
ATOM   2658  H   LYS A 172       0.986 -19.270  -6.496  1.00  0.260          H  
ATOM   2659  HA  LYS A 172       3.758 -20.050  -7.183  1.00  0.240          H  
ATOM   2660 1HB  LYS A 172       2.215 -17.589  -8.005  1.00  0.350          H  
ATOM   2661 2HB  LYS A 172       3.804 -18.026  -8.579  1.00  0.350          H  
ATOM   2662 1HG  LYS A 172       1.214 -19.550  -9.054  1.00  0.350          H  
ATOM   2663 2HG  LYS A 172       2.085 -18.553 -10.228  1.00  0.350          H  
ATOM   2664 1HD  LYS A 172       4.037 -20.104 -10.013  1.00  0.350          H  
ATOM   2665 2HD  LYS A 172       3.065 -21.156  -8.963  1.00  0.350          H  
ATOM   2666 1HE  LYS A 172       2.810 -22.200 -10.966  1.00  0.350          H  
ATOM   2667 2HE  LYS A 172       1.372 -21.165 -10.899  1.00  0.350          H  
ATOM   2668 1HZ  LYS A 172       2.462 -21.031 -13.048  1.00  0.350          H  
ATOM   2669 2HZ  LYS A 172       2.549 -19.573 -12.307  1.00  0.350          H  
ATOM   2670 3HZ  LYS A 172       3.867 -20.540 -12.367  1.00  0.350          H  
ATOM   2671  N   LEU A 173       3.220 -18.525  -4.630  1.00  0.190          N  
ATOM   2672  CA  LEU A 173       3.770 -17.871  -3.457  1.00  0.180          C  
ATOM   2673  C   LEU A 173       4.554 -18.855  -2.584  1.00  0.180          C  
ATOM   2674  O   LEU A 173       3.989 -19.806  -2.016  1.00  0.200          O  
ATOM   2675  CB  LEU A 173       2.634 -17.285  -2.634  1.00  0.260          C  
ATOM   2676  CG  LEU A 173       2.992 -16.590  -1.349  1.00  0.260          C  
ATOM   2677  CD1 LEU A 173       3.868 -15.315  -1.591  1.00  0.260          C  
ATOM   2678  CD2 LEU A 173       1.733 -16.243  -0.725  1.00  0.260          C  
ATOM   2679  H   LEU A 173       2.375 -19.087  -4.514  1.00  0.230          H  
ATOM   2680  HA  LEU A 173       4.449 -17.086  -3.784  1.00  0.220          H  
ATOM   2681 1HB  LEU A 173       2.058 -16.607  -3.240  1.00  0.310          H  
ATOM   2682 2HB  LEU A 173       1.979 -18.108  -2.367  1.00  0.310          H  
ATOM   2683  HG  LEU A 173       3.548 -17.266  -0.705  1.00  0.310          H  
ATOM   2684 1HD1 LEU A 173       4.075 -14.842  -0.634  1.00  0.310          H  
ATOM   2685 2HD1 LEU A 173       4.815 -15.580  -2.067  1.00  0.310          H  
ATOM   2686 3HD1 LEU A 173       3.330 -14.611  -2.227  1.00  0.310          H  
ATOM   2687 1HD2 LEU A 173       1.937 -15.755   0.218  1.00  0.310          H  
ATOM   2688 2HD2 LEU A 173       1.190 -15.580  -1.393  1.00  0.310          H  
ATOM   2689 3HD2 LEU A 173       1.149 -17.141  -0.560  1.00  0.310          H  
ATOM   2690  N   ILE A 174       5.857 -18.618  -2.474  1.00  0.170          N  
ATOM   2691  CA  ILE A 174       6.735 -19.496  -1.711  1.00  0.170          C  
ATOM   2692  C   ILE A 174       7.353 -18.744  -0.553  1.00  0.160          C  
ATOM   2693  O   ILE A 174       8.116 -17.797  -0.754  1.00  0.160          O  
ATOM   2694  CB  ILE A 174       7.802 -20.100  -2.641  1.00  0.240          C  
ATOM   2695  CG1 ILE A 174       7.058 -20.920  -3.732  1.00  0.240          C  
ATOM   2696  CG2 ILE A 174       8.851 -20.928  -1.849  1.00  0.240          C  
ATOM   2697  CD1 ILE A 174       7.895 -21.453  -4.818  1.00  0.240          C  
ATOM   2698  H   ILE A 174       6.256 -17.796  -2.945  1.00  0.200          H  
ATOM   2699  HA  ILE A 174       6.145 -20.312  -1.294  1.00  0.200          H  
ATOM   2700  HB  ILE A 174       8.298 -19.287  -3.158  1.00  0.290          H  
ATOM   2701 1HG1 ILE A 174       6.542 -21.736  -3.253  1.00  0.290          H  
ATOM   2702 2HG1 ILE A 174       6.318 -20.283  -4.208  1.00  0.290          H  
ATOM   2703 1HG2 ILE A 174       9.600 -21.330  -2.513  1.00  0.290          H  
ATOM   2704 2HG2 ILE A 174       9.340 -20.287  -1.122  1.00  0.290          H  
ATOM   2705 3HG2 ILE A 174       8.351 -21.745  -1.333  1.00  0.290          H  
ATOM   2706 1HD1 ILE A 174       7.251 -21.983  -5.500  1.00  0.290          H  
ATOM   2707 2HD1 ILE A 174       8.382 -20.639  -5.342  1.00  0.290          H  
ATOM   2708 3HD1 ILE A 174       8.637 -22.134  -4.424  1.00  0.290          H  
ATOM   2709  N   VAL A 175       7.054 -19.184   0.658  1.00  0.150          N  
ATOM   2710  CA  VAL A 175       7.527 -18.455   1.813  1.00  0.130          C  
ATOM   2711  C   VAL A 175       8.452 -19.310   2.661  1.00  0.140          C  
ATOM   2712  O   VAL A 175       8.076 -20.401   3.074  1.00  0.160          O  
ATOM   2713  CB  VAL A 175       6.332 -18.024   2.682  1.00  0.190          C  
ATOM   2714  CG1 VAL A 175       6.836 -17.206   3.883  1.00  0.190          C  
ATOM   2715  CG2 VAL A 175       5.304 -17.289   1.847  1.00  0.190          C  
ATOM   2716  H   VAL A 175       6.447 -20.005   0.769  1.00  0.180          H  
ATOM   2717  HA  VAL A 175       8.066 -17.575   1.480  1.00  0.160          H  
ATOM   2718  HB  VAL A 175       5.855 -18.912   3.082  1.00  0.230          H  
ATOM   2719 1HG1 VAL A 175       6.009 -16.918   4.503  1.00  0.230          H  
ATOM   2720 2HG1 VAL A 175       7.535 -17.792   4.474  1.00  0.230          H  
ATOM   2721 3HG1 VAL A 175       7.335 -16.317   3.533  1.00  0.230          H  
ATOM   2722 1HG2 VAL A 175       4.491 -17.044   2.489  1.00  0.230          H  
ATOM   2723 2HG2 VAL A 175       5.703 -16.402   1.418  1.00  0.230          H  
ATOM   2724 3HG2 VAL A 175       4.957 -17.938   1.050  1.00  0.230          H  
ATOM   2725  N   LEU A 176       9.645 -18.807   2.940  1.00  0.120          N  
ATOM   2726  CA  LEU A 176      10.599 -19.522   3.777  1.00  0.130          C  
ATOM   2727  C   LEU A 176      10.644 -18.855   5.130  1.00  0.140          C  
ATOM   2728  O   LEU A 176      10.716 -17.628   5.235  1.00  0.150          O  
ATOM   2729  CB  LEU A 176      12.003 -19.594   3.156  1.00  0.180          C  
ATOM   2730  CG  LEU A 176      12.251 -20.776   2.152  1.00  0.180          C  
ATOM   2731  CD1 LEU A 176      11.451 -20.562   0.892  1.00  0.180          C  
ATOM   2732  CD2 LEU A 176      13.713 -20.900   1.824  1.00  0.180          C  
ATOM   2733  H   LEU A 176       9.864 -17.882   2.574  1.00  0.140          H  
ATOM   2734  HA  LEU A 176      10.250 -20.542   3.923  1.00  0.160          H  
ATOM   2735 1HB  LEU A 176      12.196 -18.659   2.632  1.00  0.210          H  
ATOM   2736 2HB  LEU A 176      12.724 -19.691   3.968  1.00  0.210          H  
ATOM   2737  HG  LEU A 176      11.942 -21.699   2.609  1.00  0.210          H  
ATOM   2738 1HD1 LEU A 176      11.635 -21.378   0.220  1.00  0.210          H  
ATOM   2739 2HD1 LEU A 176      10.401 -20.528   1.116  1.00  0.210          H  
ATOM   2740 3HD1 LEU A 176      11.747 -19.635   0.430  1.00  0.210          H  
ATOM   2741 1HD2 LEU A 176      13.841 -21.731   1.158  1.00  0.210          H  
ATOM   2742 2HD2 LEU A 176      14.069 -20.002   1.335  1.00  0.210          H  
ATOM   2743 3HD2 LEU A 176      14.285 -21.080   2.732  1.00  0.210          H  
ATOM   2744  N   HIS A 177      10.539 -19.684   6.150  1.00  0.190          N  
ATOM   2745  CA  HIS A 177      10.490 -19.276   7.538  1.00  0.220          C  
ATOM   2746  C   HIS A 177      11.781 -19.483   8.318  1.00  0.220          C  
ATOM   2747  O   HIS A 177      12.249 -20.601   8.581  1.00  0.250          O  
ATOM   2748  CB  HIS A 177       9.307 -19.995   8.208  1.00  0.300          C  
ATOM   2749  CG  HIS A 177       9.132 -19.799   9.683  1.00  0.300          C  
ATOM   2750  ND1 HIS A 177       8.428 -20.704  10.442  1.00  0.300          N  
ATOM   2751  CD2 HIS A 177       9.560 -18.847  10.550  1.00  0.300          C  
ATOM   2752  CE1 HIS A 177       8.468 -20.342  11.705  1.00  0.300          C  
ATOM   2753  NE2 HIS A 177       9.135 -19.225  11.799  1.00  0.300          N  
ATOM   2754  H   HIS A 177      10.463 -20.681   5.944  1.00  0.230          H  
ATOM   2755  HA  HIS A 177      10.281 -18.214   7.577  1.00  0.260          H  
ATOM   2756 1HB  HIS A 177       8.385 -19.661   7.728  1.00  0.360          H  
ATOM   2757 2HB  HIS A 177       9.380 -21.045   8.021  1.00  0.360          H  
ATOM   2758  HD2 HIS A 177      10.146 -17.970  10.321  1.00  0.360          H  
ATOM   2759  HE1 HIS A 177       8.032 -20.876  12.537  1.00  0.360          H  
ATOM   2760  HE2 HIS A 177       9.317 -18.738  12.696  1.00  0.360          H  
ATOM   2761  N   ASP A 178      12.352 -18.356   8.727  1.00  0.190          N  
ATOM   2762  CA  ASP A 178      13.588 -18.275   9.476  1.00  0.200          C  
ATOM   2763  C   ASP A 178      13.214 -18.544  10.924  1.00  0.190          C  
ATOM   2764  O   ASP A 178      12.938 -17.616  11.695  1.00  0.240          O  
ATOM   2765  CB  ASP A 178      14.182 -16.857   9.268  1.00  0.280          C  
ATOM   2766  CG  ASP A 178      15.558 -16.571   9.877  1.00  0.280          C  
ATOM   2767  OD1 ASP A 178      16.033 -17.357  10.657  1.00  0.280          O  
ATOM   2768  OD2 ASP A 178      16.102 -15.536   9.570  1.00  0.280          O  
ATOM   2769  H   ASP A 178      11.899 -17.477   8.489  1.00  0.230          H  
ATOM   2770  HA  ASP A 178      14.285 -19.041   9.137  1.00  0.240          H  
ATOM   2771 1HB  ASP A 178      14.246 -16.669   8.194  1.00  0.330          H  
ATOM   2772 2HB  ASP A 178      13.483 -16.123   9.661  1.00  0.330          H  
ATOM   2773  N   SER A 179      13.119 -19.835  11.246  1.00  0.180          N  
ATOM   2774  CA  SER A 179      12.656 -20.316  12.539  1.00  0.190          C  
ATOM   2775  C   SER A 179      13.832 -20.486  13.479  1.00  0.190          C  
ATOM   2776  O   SER A 179      14.640 -21.401  13.311  1.00  0.210          O  
ATOM   2777  CB  SER A 179      11.935 -21.646  12.320  1.00  0.260          C  
ATOM   2778  OG  SER A 179      11.512 -22.248  13.513  1.00  0.260          O  
ATOM   2779  H   SER A 179      13.368 -20.543  10.533  1.00  0.220          H  
ATOM   2780  HA  SER A 179      11.961 -19.589  12.966  1.00  0.230          H  
ATOM   2781 1HB  SER A 179      11.086 -21.483  11.677  1.00  0.310          H  
ATOM   2782 2HB  SER A 179      12.593 -22.325  11.795  1.00  0.310          H  
ATOM   2783  HG  SER A 179      10.990 -23.049  13.232  1.00  0.310          H  
ATOM   2784  N   ASN A 180      13.962 -19.607  14.474  1.00  0.250          N  
ATOM   2785  CA  ASN A 180      15.130 -19.697  15.346  1.00  0.330          C  
ATOM   2786  C   ASN A 180      14.844 -19.591  16.841  1.00  0.350          C  
ATOM   2787  O   ASN A 180      15.772 -19.697  17.632  1.00  0.460          O  
ATOM   2788  CB  ASN A 180      16.164 -18.670  14.916  1.00  0.430          C  
ATOM   2789  CG  ASN A 180      15.655 -17.277  14.983  1.00  0.430          C  
ATOM   2790  OD1 ASN A 180      14.765 -16.942  15.790  1.00  0.430          O  
ATOM   2791  ND2 ASN A 180      16.189 -16.430  14.133  1.00  0.430          N  
ATOM   2792  H   ASN A 180      13.282 -18.863  14.585  1.00  0.300          H  
ATOM   2793  HA  ASN A 180      15.584 -20.680  15.198  1.00  0.400          H  
ATOM   2794 1HB  ASN A 180      17.060 -18.759  15.534  1.00  0.520          H  
ATOM   2795 2HB  ASN A 180      16.467 -18.880  13.895  1.00  0.520          H  
ATOM   2796 1HD2 ASN A 180      15.875 -15.478  14.109  1.00  0.520          H  
ATOM   2797 2HD2 ASN A 180      16.902 -16.734  13.492  1.00  0.520          H  
ATOM   2798  N   ARG A 181      13.582 -19.414  17.259  1.00  0.330          N  
ATOM   2799  CA  ARG A 181      13.230 -19.305  18.675  1.00  0.410          C  
ATOM   2800  C   ARG A 181      13.818 -18.081  19.407  1.00  0.270          C  
ATOM   2801  O   ARG A 181      13.725 -17.990  20.641  1.00  0.270          O  
ATOM   2802  CB  ARG A 181      13.691 -20.556  19.445  1.00  0.540          C  
ATOM   2803  CG  ARG A 181      13.139 -21.877  18.939  1.00  0.540          C  
ATOM   2804  CD  ARG A 181      13.592 -23.011  19.785  1.00  0.540          C  
ATOM   2805  NE  ARG A 181      13.008 -22.980  21.134  1.00  0.540          N  
ATOM   2806  CZ  ARG A 181      11.792 -23.435  21.473  1.00  0.540          C  
ATOM   2807  NH1 ARG A 181      10.959 -23.956  20.586  1.00  0.540          N  
ATOM   2808  NH2 ARG A 181      11.463 -23.345  22.728  1.00  0.540          N  
ATOM   2809  H   ARG A 181      12.800 -19.290  16.597  1.00  0.400          H  
ATOM   2810  HA  ARG A 181      12.150 -19.262  18.714  1.00  0.490          H  
ATOM   2811 1HB  ARG A 181      14.767 -20.646  19.475  1.00  0.650          H  
ATOM   2812 2HB  ARG A 181      13.386 -20.466  20.477  1.00  0.650          H  
ATOM   2813 1HG  ARG A 181      12.059 -21.848  18.938  1.00  0.650          H  
ATOM   2814 2HG  ARG A 181      13.496 -22.054  17.927  1.00  0.650          H  
ATOM   2815 1HD  ARG A 181      13.333 -23.956  19.312  1.00  0.650          H  
ATOM   2816 2HD  ARG A 181      14.676 -22.953  19.889  1.00  0.650          H  
ATOM   2817  HE  ARG A 181      13.573 -22.598  21.919  1.00  0.650          H  
ATOM   2818 1HH1 ARG A 181      11.226 -24.023  19.616  1.00  0.650          H  
ATOM   2819 2HH1 ARG A 181      10.050 -24.289  20.879  1.00  0.650          H  
ATOM   2820 1HH2 ARG A 181      12.164 -22.936  23.370  1.00  0.650          H  
ATOM   2821 2HH2 ARG A 181      10.568 -23.681  23.051  1.00  0.650          H  
ATOM   2822  N   VAL A 182      14.363 -17.107  18.665  1.00  0.220          N  
ATOM   2823  CA  VAL A 182      14.957 -15.908  19.256  1.00  0.260          C  
ATOM   2824  C   VAL A 182      14.128 -14.647  19.093  1.00  0.320          C  
ATOM   2825  O   VAL A 182      13.762 -14.239  17.993  1.00  0.430          O  
ATOM   2826  CB  VAL A 182      16.378 -15.685  18.693  1.00  0.350          C  
ATOM   2827  CG1 VAL A 182      16.988 -14.392  19.230  1.00  0.350          C  
ATOM   2828  CG2 VAL A 182      17.242 -16.859  19.129  1.00  0.350          C  
ATOM   2829  H   VAL A 182      14.399 -17.223  17.649  1.00  0.260          H  
ATOM   2830  HA  VAL A 182      15.064 -16.089  20.326  1.00  0.310          H  
ATOM   2831  HB  VAL A 182      16.339 -15.621  17.607  1.00  0.420          H  
ATOM   2832 1HG1 VAL A 182      17.988 -14.266  18.835  1.00  0.420          H  
ATOM   2833 2HG1 VAL A 182      16.384 -13.530  18.929  1.00  0.420          H  
ATOM   2834 3HG1 VAL A 182      17.030 -14.444  20.315  1.00  0.420          H  
ATOM   2835 1HG2 VAL A 182      18.226 -16.753  18.765  1.00  0.420          H  
ATOM   2836 2HG2 VAL A 182      17.274 -16.907  20.219  1.00  0.420          H  
ATOM   2837 3HG2 VAL A 182      16.830 -17.781  18.748  1.00  0.420          H  
ATOM   2838  N   GLN A 183      13.824 -14.057  20.232  1.00  0.280          N  
ATOM   2839  CA  GLN A 183      13.029 -12.853  20.361  1.00  0.340          C  
ATOM   2840  C   GLN A 183      13.904 -11.914  21.173  1.00  0.290          C  
ATOM   2841  O   GLN A 183      14.819 -12.391  21.850  1.00  0.340          O  
ATOM   2842  CB  GLN A 183      11.748 -13.160  21.120  1.00  0.450          C  
ATOM   2843  CG  GLN A 183      10.976 -14.373  20.576  1.00  0.450          C  
ATOM   2844  CD  GLN A 183      10.296 -14.171  19.271  1.00  0.450          C  
ATOM   2845  OE1 GLN A 183       9.373 -13.363  19.174  1.00  0.450          O  
ATOM   2846  NE2 GLN A 183      10.734 -14.870  18.241  1.00  0.450          N  
ATOM   2847  H   GLN A 183      14.192 -14.473  21.077  1.00  0.340          H  
ATOM   2848  HA  GLN A 183      12.823 -12.413  19.385  1.00  0.410          H  
ATOM   2849 1HB  GLN A 183      11.985 -13.282  22.151  1.00  0.540          H  
ATOM   2850 2HB  GLN A 183      11.084 -12.295  21.058  1.00  0.540          H  
ATOM   2851 1HG  GLN A 183      11.651 -15.219  20.489  1.00  0.540          H  
ATOM   2852 2HG  GLN A 183      10.213 -14.616  21.299  1.00  0.540          H  
ATOM   2853 1HE2 GLN A 183      10.320 -14.753  17.344  1.00  0.540          H  
ATOM   2854 2HE2 GLN A 183      11.512 -15.505  18.344  1.00  0.540          H  
ATOM   2855  N   MET A 184      13.660 -10.608  21.156  1.00  0.330          N  
ATOM   2856  CA  MET A 184      14.455  -9.762  22.059  1.00  0.450          C  
ATOM   2857  C   MET A 184      14.207 -10.196  23.505  1.00  0.500          C  
ATOM   2858  O   MET A 184      15.148 -10.383  24.285  1.00  0.760          O  
ATOM   2859  CB  MET A 184      14.110  -8.282  21.874  1.00  0.580          C  
ATOM   2860  CG  MET A 184      14.886  -7.283  22.761  1.00  0.580          C  
ATOM   2861  SD  MET A 184      16.671  -7.227  22.473  1.00  0.580          S  
ATOM   2862  CE  MET A 184      16.993  -5.459  22.492  1.00  0.580          C  
ATOM   2863  H   MET A 184      12.893 -10.216  20.583  1.00  0.400          H  
ATOM   2864  HA  MET A 184      15.509  -9.907  21.835  1.00  0.540          H  
ATOM   2865 1HB  MET A 184      14.223  -8.002  20.852  1.00  0.700          H  
ATOM   2866 2HB  MET A 184      13.054  -8.142  22.117  1.00  0.700          H  
ATOM   2867 1HG  MET A 184      14.478  -6.285  22.599  1.00  0.700          H  
ATOM   2868 2HG  MET A 184      14.716  -7.548  23.801  1.00  0.700          H  
ATOM   2869 1HE  MET A 184      18.049  -5.273  22.339  1.00  0.700          H  
ATOM   2870 2HE  MET A 184      16.435  -4.990  21.691  1.00  0.700          H  
ATOM   2871 3HE  MET A 184      16.687  -5.022  23.426  1.00  0.700          H  
ATOM   2872  N   ASP A 185      12.926 -10.370  23.833  1.00  0.450          N  
ATOM   2873  CA  ASP A 185      12.436 -10.787  25.137  1.00  0.710          C  
ATOM   2874  C   ASP A 185      11.162 -11.624  24.990  1.00  0.820          C  
ATOM   2875  O   ASP A 185      10.078 -11.045  24.894  1.00  1.800          O  
ATOM   2876  CB  ASP A 185      12.056  -9.566  25.941  1.00  0.890          C  
ATOM   2877  CG  ASP A 185      13.193  -8.704  26.323  1.00  0.890          C  
ATOM   2878  OD1 ASP A 185      13.979  -9.096  27.159  1.00  0.890          O  
ATOM   2879  OD2 ASP A 185      13.244  -7.582  25.805  1.00  0.890          O  
ATOM   2880  H   ASP A 185      12.232 -10.186  23.105  1.00  0.540          H  
ATOM   2881  HA  ASP A 185      13.213 -11.337  25.654  1.00  0.850          H  
ATOM   2882 1HB  ASP A 185      11.363  -8.967  25.343  1.00  1.070          H  
ATOM   2883 2HB  ASP A 185      11.523  -9.875  26.839  1.00  1.070          H  
ATOM   2884  N   SER A 186      11.222 -12.955  25.057  1.00  0.360          N  
ATOM   2885  CA  SER A 186      12.393 -13.815  25.231  1.00  0.410          C  
ATOM   2886  C   SER A 186      12.172 -15.072  24.429  1.00  0.270          C  
ATOM   2887  O   SER A 186      11.360 -15.077  23.511  1.00  0.300          O  
ATOM   2888  CB  SER A 186      12.606 -14.185  26.683  1.00  0.550          C  
ATOM   2889  OG  SER A 186      13.845 -14.826  26.844  1.00  0.550          O  
ATOM   2890  H   SER A 186      10.334 -13.433  24.995  1.00  0.430          H  
ATOM   2891  HA  SER A 186      13.283 -13.330  24.828  1.00  0.490          H  
ATOM   2892 1HB  SER A 186      12.567 -13.292  27.304  1.00  0.660          H  
ATOM   2893 2HB  SER A 186      11.801 -14.849  27.009  1.00  0.660          H  
ATOM   2894  HG  SER A 186      13.928 -15.016  27.789  1.00  0.660          H  
ATOM   2895  N   GLU A 187      12.885 -16.137  24.759  1.00  0.260          N  
ATOM   2896  CA  GLU A 187      12.766 -17.367  23.978  1.00  0.360          C  
ATOM   2897  C   GLU A 187      11.299 -17.639  23.722  1.00  0.350          C  
ATOM   2898  O   GLU A 187      10.470 -17.509  24.632  1.00  0.360          O  
ATOM   2899  CB  GLU A 187      13.418 -18.560  24.676  1.00  0.460          C  
ATOM   2900  CG  GLU A 187      13.368 -19.867  23.855  1.00  0.460          C  
ATOM   2901  CD  GLU A 187      14.086 -20.985  24.503  1.00  0.460          C  
ATOM   2902  OE1 GLU A 187      14.702 -20.755  25.516  1.00  0.460          O  
ATOM   2903  OE2 GLU A 187      13.999 -22.099  24.014  1.00  0.460          O  
ATOM   2904  H   GLU A 187      13.528 -16.061  25.544  1.00  0.310          H  
ATOM   2905  HA  GLU A 187      13.259 -17.222  23.016  1.00  0.430          H  
ATOM   2906 1HB  GLU A 187      14.463 -18.334  24.877  1.00  0.560          H  
ATOM   2907 2HB  GLU A 187      12.933 -18.731  25.632  1.00  0.560          H  
ATOM   2908 1HG  GLU A 187      12.345 -20.176  23.706  1.00  0.560          H  
ATOM   2909 2HG  GLU A 187      13.806 -19.677  22.875  1.00  0.560          H  
ATOM   2910  N   VAL A 188      10.990 -18.071  22.494  1.00  0.390          N  
ATOM   2911  CA  VAL A 188       9.595 -18.301  22.089  1.00  0.460          C  
ATOM   2912  C   VAL A 188       8.792 -19.185  23.021  1.00  0.490          C  
ATOM   2913  O   VAL A 188       7.570 -19.103  23.028  1.00  0.550          O  
ATOM   2914  CB  VAL A 188       9.492 -18.873  20.680  1.00  0.620          C  
ATOM   2915  CG1 VAL A 188      10.035 -17.852  19.712  1.00  0.620          C  
ATOM   2916  CG2 VAL A 188      10.204 -20.193  20.614  1.00  0.620          C  
ATOM   2917  H   VAL A 188      11.773 -18.164  21.836  1.00  0.470          H  
ATOM   2918  HA  VAL A 188       9.117 -17.325  22.057  1.00  0.550          H  
ATOM   2919  HB  VAL A 188       8.457 -19.044  20.429  1.00  0.740          H  
ATOM   2920 1HG1 VAL A 188       9.952 -18.224  18.686  1.00  0.740          H  
ATOM   2921 2HG1 VAL A 188       9.454 -16.943  19.811  1.00  0.740          H  
ATOM   2922 3HG1 VAL A 188      11.062 -17.634  19.938  1.00  0.740          H  
ATOM   2923 1HG2 VAL A 188      10.120 -20.590  19.605  1.00  0.740          H  
ATOM   2924 2HG2 VAL A 188      11.234 -20.056  20.870  1.00  0.740          H  
ATOM   2925 3HG2 VAL A 188       9.758 -20.898  21.307  1.00  0.740          H  
ATOM   2926  N   LYS A 189       9.435 -19.971  23.874  1.00  0.520          N  
ATOM   2927  CA  LYS A 189       8.705 -20.823  24.807  1.00  0.660          C  
ATOM   2928  C   LYS A 189       7.774 -19.980  25.707  1.00  0.600          C  
ATOM   2929  O   LYS A 189       6.827 -20.504  26.297  1.00  0.720          O  
ATOM   2930  CB  LYS A 189       9.679 -21.672  25.630  1.00  0.870          C  
ATOM   2931  CG  LYS A 189      10.573 -20.916  26.608  1.00  0.870          C  
ATOM   2932  CD  LYS A 189      11.583 -21.883  27.263  1.00  0.870          C  
ATOM   2933  CE  LYS A 189      12.526 -21.171  28.220  1.00  0.870          C  
ATOM   2934  NZ  LYS A 189      13.538 -22.104  28.799  1.00  0.870          N  
ATOM   2935  H   LYS A 189      10.444 -19.975  23.849  1.00  0.620          H  
ATOM   2936  HA  LYS A 189       8.086 -21.500  24.230  1.00  0.790          H  
ATOM   2937 1HB  LYS A 189       9.115 -22.410  26.197  1.00  1.040          H  
ATOM   2938 2HB  LYS A 189      10.332 -22.211  24.960  1.00  1.040          H  
ATOM   2939 1HG  LYS A 189      11.101 -20.124  26.090  1.00  1.040          H  
ATOM   2940 2HG  LYS A 189       9.959 -20.467  27.388  1.00  1.040          H  
ATOM   2941 1HD  LYS A 189      11.045 -22.661  27.804  1.00  1.040          H  
ATOM   2942 2HD  LYS A 189      12.185 -22.356  26.483  1.00  1.040          H  
ATOM   2943 1HE  LYS A 189      13.044 -20.376  27.682  1.00  1.040          H  
ATOM   2944 2HE  LYS A 189      11.951 -20.734  29.031  1.00  1.040          H  
ATOM   2945 1HZ  LYS A 189      14.147 -21.595  29.423  1.00  1.040          H  
ATOM   2946 2HZ  LYS A 189      13.072 -22.838  29.308  1.00  1.040          H  
ATOM   2947 3HZ  LYS A 189      14.092 -22.514  28.051  1.00  1.040          H  
ATOM   2948  N   LYS A 190       8.061 -18.676  25.807  1.00  0.460          N  
ATOM   2949  CA  LYS A 190       7.306 -17.714  26.591  1.00  0.510          C  
ATOM   2950  C   LYS A 190       6.264 -16.928  25.772  1.00  0.550          C  
ATOM   2951  O   LYS A 190       5.390 -16.297  26.366  1.00  0.760          O  
ATOM   2952  CB  LYS A 190       8.254 -16.660  27.178  1.00  0.690          C  
ATOM   2953  CG  LYS A 190       9.387 -17.145  28.082  1.00  0.690          C  
ATOM   2954  CD  LYS A 190       8.923 -17.793  29.382  1.00  0.690          C  
ATOM   2955  CE  LYS A 190      10.140 -18.107  30.259  1.00  0.690          C  
ATOM   2956  NZ  LYS A 190       9.781 -18.779  31.523  1.00  0.690          N  
ATOM   2957  H   LYS A 190       8.874 -18.333  25.290  1.00  0.550          H  
ATOM   2958  HA  LYS A 190       6.781 -18.244  27.384  1.00  0.610          H  
ATOM   2959 1HB  LYS A 190       8.729 -16.123  26.351  1.00  0.830          H  
ATOM   2960 2HB  LYS A 190       7.674 -15.923  27.737  1.00  0.830          H  
ATOM   2961 1HG  LYS A 190       9.989 -17.864  27.521  1.00  0.830          H  
ATOM   2962 2HG  LYS A 190      10.019 -16.291  28.320  1.00  0.830          H  
ATOM   2963 1HD  LYS A 190       8.247 -17.122  29.914  1.00  0.830          H  
ATOM   2964 2HD  LYS A 190       8.398 -18.723  29.162  1.00  0.830          H  
ATOM   2965 1HE  LYS A 190      10.810 -18.747  29.698  1.00  0.830          H  
ATOM   2966 2HE  LYS A 190      10.657 -17.177  30.494  1.00  0.830          H  
ATOM   2967 1HZ  LYS A 190      10.624 -18.972  32.065  1.00  0.830          H  
ATOM   2968 2HZ  LYS A 190       9.174 -18.188  32.066  1.00  0.830          H  
ATOM   2969 3HZ  LYS A 190       9.309 -19.659  31.312  1.00  0.830          H  
ATOM   2970  N   VAL A 191       6.440 -16.833  24.438  1.00  0.430          N  
ATOM   2971  CA  VAL A 191       5.585 -15.978  23.602  1.00  0.550          C  
ATOM   2972  C   VAL A 191       5.062 -16.523  22.261  1.00  0.510          C  
ATOM   2973  O   VAL A 191       4.236 -15.863  21.627  1.00  0.600          O  
ATOM   2974  CB  VAL A 191       6.275 -14.626  23.292  1.00  0.720          C  
ATOM   2975  CG1 VAL A 191       6.489 -13.824  24.571  1.00  0.720          C  
ATOM   2976  CG2 VAL A 191       7.627 -14.872  22.586  1.00  0.720          C  
ATOM   2977  H   VAL A 191       7.116 -17.440  23.986  1.00  0.520          H  
ATOM   2978  HA  VAL A 191       4.726 -15.736  24.206  1.00  0.660          H  
ATOM   2979  HB  VAL A 191       5.623 -14.041  22.643  1.00  0.870          H  
ATOM   2980 1HG1 VAL A 191       6.950 -12.869  24.326  1.00  0.870          H  
ATOM   2981 2HG1 VAL A 191       5.520 -13.652  25.047  1.00  0.870          H  
ATOM   2982 3HG1 VAL A 191       7.136 -14.359  25.258  1.00  0.870          H  
ATOM   2983 1HG2 VAL A 191       8.094 -13.912  22.358  1.00  0.870          H  
ATOM   2984 2HG2 VAL A 191       8.289 -15.443  23.245  1.00  0.870          H  
ATOM   2985 3HG2 VAL A 191       7.473 -15.420  21.658  1.00  0.870          H  
ATOM   2986  N   ALA A 192       5.573 -17.640  21.766  1.00  0.490          N  
ATOM   2987  CA  ALA A 192       5.205 -18.059  20.417  1.00  0.640          C  
ATOM   2988  C   ALA A 192       5.293 -19.571  20.221  1.00  0.650          C  
ATOM   2989  O   ALA A 192       6.141 -20.059  19.474  1.00  0.910          O  
ATOM   2990  CB  ALA A 192       6.067 -17.321  19.407  1.00  0.840          C  
ATOM   2991  H   ALA A 192       6.238 -18.191  22.296  1.00  0.590          H  
ATOM   2992  HA  ALA A 192       4.166 -17.776  20.249  1.00  0.770          H  
ATOM   2993 1HB  ALA A 192       5.748 -17.599  18.398  1.00  1.000          H  
ATOM   2994 2HB  ALA A 192       5.935 -16.252  19.546  1.00  1.000          H  
ATOM   2995 3HB  ALA A 192       7.091 -17.566  19.534  1.00  1.000          H  
ATOM   2996  N   ASN A 193       4.423 -20.308  20.915  1.00  0.520          N  
ATOM   2997  CA  ASN A 193       4.420 -21.775  20.881  1.00  0.510          C  
ATOM   2998  C   ASN A 193       3.400 -22.369  19.895  1.00  0.460          C  
ATOM   2999  O   ASN A 193       3.173 -23.578  19.876  1.00  0.510          O  
ATOM   3000  CB  ASN A 193       4.101 -22.327  22.259  1.00  0.720          C  
ATOM   3001  CG  ASN A 193       5.170 -22.115  23.260  1.00  0.720          C  
ATOM   3002  OD1 ASN A 193       6.269 -22.669  23.110  1.00  0.720          O  
ATOM   3003  ND2 ASN A 193       4.868 -21.345  24.283  1.00  0.720          N  
ATOM   3004  H   ASN A 193       3.747 -19.821  21.486  1.00  0.620          H  
ATOM   3005  HA  ASN A 193       5.409 -22.114  20.572  1.00  0.610          H  
ATOM   3006 1HB  ASN A 193       3.188 -21.859  22.626  1.00  0.860          H  
ATOM   3007 2HB  ASN A 193       3.908 -23.396  22.184  1.00  0.860          H  
ATOM   3008 1HD2 ASN A 193       5.550 -21.161  25.020  1.00  0.860          H  
ATOM   3009 2HD2 ASN A 193       3.961 -20.941  24.353  1.00  0.860          H  
ATOM   3010  N   GLU A 194       2.777 -21.531  19.080  1.00  0.410          N  
ATOM   3011  CA  GLU A 194       1.762 -22.002  18.144  1.00  0.380          C  
ATOM   3012  C   GLU A 194       2.218 -23.074  17.148  1.00  0.330          C  
ATOM   3013  O   GLU A 194       3.315 -23.027  16.569  1.00  0.380          O  
ATOM   3014  CB  GLU A 194       1.160 -20.819  17.379  1.00  0.540          C  
ATOM   3015  CG  GLU A 194       2.168 -19.916  16.658  1.00  0.540          C  
ATOM   3016  CD  GLU A 194       2.722 -18.844  17.555  1.00  0.540          C  
ATOM   3017  OE1 GLU A 194       2.447 -18.893  18.740  1.00  0.540          O  
ATOM   3018  OE2 GLU A 194       3.407 -17.981  17.070  1.00  0.540          O  
ATOM   3019  H   GLU A 194       2.987 -20.536  19.122  1.00  0.490          H  
ATOM   3020  HA  GLU A 194       0.964 -22.437  18.741  1.00  0.460          H  
ATOM   3021 1HB  GLU A 194       0.462 -21.200  16.629  1.00  0.650          H  
ATOM   3022 2HB  GLU A 194       0.586 -20.205  18.070  1.00  0.650          H  
ATOM   3023 1HG  GLU A 194       2.995 -20.517  16.317  1.00  0.650          H  
ATOM   3024 2HG  GLU A 194       1.695 -19.464  15.788  1.00  0.650          H  
ATOM   3025  N   ASN A 195       1.333 -24.035  16.885  1.00  0.320          N  
ATOM   3026  CA  ASN A 195       1.665 -25.064  15.916  1.00  0.290          C  
ATOM   3027  C   ASN A 195       1.397 -24.541  14.528  1.00  0.240          C  
ATOM   3028  O   ASN A 195       0.319 -24.746  13.957  1.00  0.220          O  
ATOM   3029  CB  ASN A 195       0.914 -26.359  16.166  1.00  0.420          C  
ATOM   3030  CG  ASN A 195       1.350 -27.507  15.239  1.00  0.420          C  
ATOM   3031  OD1 ASN A 195       1.819 -27.306  14.094  1.00  0.420          O  
ATOM   3032  ND2 ASN A 195       1.212 -28.713  15.739  1.00  0.420          N  
ATOM   3033  H   ASN A 195       0.435 -24.024  17.375  1.00  0.380          H  
ATOM   3034  HA  ASN A 195       2.732 -25.274  15.987  1.00  0.350          H  
ATOM   3035 1HB  ASN A 195       1.058 -26.663  17.202  1.00  0.500          H  
ATOM   3036 2HB  ASN A 195      -0.125 -26.194  16.026  1.00  0.500          H  
ATOM   3037 1HD2 ASN A 195       1.490 -29.517  15.210  1.00  0.500          H  
ATOM   3038 2HD2 ASN A 195       0.844 -28.834  16.662  1.00  0.500          H  
ATOM   3039  N   LEU A 196       2.401 -23.858  14.003  1.00  0.310          N  
ATOM   3040  CA  LEU A 196       2.311 -23.210  12.713  1.00  0.410          C  
ATOM   3041  C   LEU A 196       2.097 -24.196  11.583  1.00  0.350          C  
ATOM   3042  O   LEU A 196       1.281 -23.965  10.702  1.00  0.370          O  
ATOM   3043  CB  LEU A 196       3.603 -22.447  12.464  1.00  0.530          C  
ATOM   3044  CG  LEU A 196       3.861 -21.215  13.331  1.00  0.530          C  
ATOM   3045  CD1 LEU A 196       5.272 -20.788  13.110  1.00  0.530          C  
ATOM   3046  CD2 LEU A 196       2.895 -20.080  12.946  1.00  0.530          C  
ATOM   3047  H   LEU A 196       3.224 -23.731  14.601  1.00  0.370          H  
ATOM   3048  HA  LEU A 196       1.465 -22.533  12.730  1.00  0.490          H  
ATOM   3049 1HB  LEU A 196       4.437 -23.130  12.598  1.00  0.640          H  
ATOM   3050 2HB  LEU A 196       3.604 -22.131  11.451  1.00  0.640          H  
ATOM   3051  HG  LEU A 196       3.735 -21.463  14.380  1.00  0.640          H  
ATOM   3052 1HD1 LEU A 196       5.493 -19.908  13.717  1.00  0.640          H  
ATOM   3053 2HD1 LEU A 196       5.935 -21.603  13.399  1.00  0.640          H  
ATOM   3054 3HD1 LEU A 196       5.426 -20.562  12.072  1.00  0.640          H  
ATOM   3055 1HD2 LEU A 196       3.106 -19.202  13.561  1.00  0.640          H  
ATOM   3056 2HD2 LEU A 196       3.029 -19.830  11.897  1.00  0.640          H  
ATOM   3057 3HD2 LEU A 196       1.872 -20.388  13.115  1.00  0.640          H  
ATOM   3058  N   LYS A 197       2.770 -25.341  11.615  1.00  0.350          N  
ATOM   3059  CA  LYS A 197       2.621 -26.266  10.490  1.00  0.380          C  
ATOM   3060  C   LYS A 197       1.174 -26.669  10.268  1.00  0.270          C  
ATOM   3061  O   LYS A 197       0.658 -26.623   9.141  1.00  0.270          O  
ATOM   3062  CB  LYS A 197       3.455 -27.515  10.731  1.00  0.520          C  
ATOM   3063  CG  LYS A 197       4.959 -27.331  10.584  1.00  0.520          C  
ATOM   3064  CD  LYS A 197       5.682 -28.625  10.934  1.00  0.520          C  
ATOM   3065  CE  LYS A 197       7.188 -28.523  10.733  1.00  0.520          C  
ATOM   3066  NZ  LYS A 197       7.877 -29.741  11.226  1.00  0.520          N  
ATOM   3067  H   LYS A 197       3.391 -25.538  12.388  1.00  0.420          H  
ATOM   3068  HA  LYS A 197       2.971 -25.770   9.587  1.00  0.460          H  
ATOM   3069 1HB  LYS A 197       3.267 -27.876  11.742  1.00  0.620          H  
ATOM   3070 2HB  LYS A 197       3.131 -28.292  10.061  1.00  0.620          H  
ATOM   3071 1HG  LYS A 197       5.190 -27.058   9.552  1.00  0.620          H  
ATOM   3072 2HG  LYS A 197       5.305 -26.528  11.238  1.00  0.620          H  
ATOM   3073 1HD  LYS A 197       5.485 -28.875  11.978  1.00  0.620          H  
ATOM   3074 2HD  LYS A 197       5.303 -29.431  10.309  1.00  0.620          H  
ATOM   3075 1HE  LYS A 197       7.391 -28.414   9.668  1.00  0.620          H  
ATOM   3076 2HE  LYS A 197       7.582 -27.652  11.259  1.00  0.620          H  
ATOM   3077 1HZ  LYS A 197       8.900 -29.669  11.056  1.00  0.620          H  
ATOM   3078 2HZ  LYS A 197       7.710 -29.844  12.213  1.00  0.620          H  
ATOM   3079 3HZ  LYS A 197       7.525 -30.552  10.744  1.00  0.620          H  
ATOM   3080  N   VAL A 198       0.502 -27.009  11.356  1.00  0.220          N  
ATOM   3081  CA  VAL A 198      -0.876 -27.413  11.248  1.00  0.280          C  
ATOM   3082  C   VAL A 198      -1.758 -26.205  10.930  1.00  0.240          C  
ATOM   3083  O   VAL A 198      -2.630 -26.293  10.060  1.00  0.290          O  
ATOM   3084  CB  VAL A 198      -1.322 -28.153  12.502  1.00  0.370          C  
ATOM   3085  CG1 VAL A 198      -2.790 -28.453  12.423  1.00  0.370          C  
ATOM   3086  CG2 VAL A 198      -0.523 -29.435  12.626  1.00  0.370          C  
ATOM   3087  H   VAL A 198       0.982 -27.016  12.264  1.00  0.260          H  
ATOM   3088  HA  VAL A 198      -0.958 -28.114  10.417  1.00  0.340          H  
ATOM   3089  HB  VAL A 198      -1.149 -27.522  13.371  1.00  0.440          H  
ATOM   3090 1HG1 VAL A 198      -3.100 -28.975  13.321  1.00  0.440          H  
ATOM   3091 2HG1 VAL A 198      -3.347 -27.537  12.334  1.00  0.440          H  
ATOM   3092 3HG1 VAL A 198      -2.990 -29.077  11.552  1.00  0.440          H  
ATOM   3093 1HG2 VAL A 198      -0.825 -29.972  13.523  1.00  0.440          H  
ATOM   3094 2HG2 VAL A 198      -0.704 -30.056  11.748  1.00  0.440          H  
ATOM   3095 3HG2 VAL A 198       0.537 -29.201  12.686  1.00  0.440          H  
ATOM   3096  N   ARG A 199      -1.549 -25.073  11.614  1.00  0.240          N  
ATOM   3097  CA  ARG A 199      -2.368 -23.906  11.334  1.00  0.350          C  
ATOM   3098  C   ARG A 199      -2.303 -23.525   9.858  1.00  0.320          C  
ATOM   3099  O   ARG A 199      -3.310 -23.103   9.291  1.00  0.400          O  
ATOM   3100  CB  ARG A 199      -1.969 -22.700  12.155  1.00  0.450          C  
ATOM   3101  CG  ARG A 199      -2.862 -21.489  11.877  1.00  0.450          C  
ATOM   3102  CD  ARG A 199      -2.495 -20.290  12.654  1.00  0.450          C  
ATOM   3103  NE  ARG A 199      -1.180 -19.772  12.290  1.00  0.450          N  
ATOM   3104  CZ  ARG A 199      -0.912 -19.049  11.174  1.00  0.450          C  
ATOM   3105  NH1 ARG A 199      -1.858 -18.788  10.295  1.00  0.450          N  
ATOM   3106  NH2 ARG A 199       0.307 -18.609  10.957  1.00  0.450          N  
ATOM   3107  H   ARG A 199      -0.830 -25.015  12.342  1.00  0.290          H  
ATOM   3108  HA  ARG A 199      -3.397 -24.155  11.589  1.00  0.420          H  
ATOM   3109 1HB  ARG A 199      -2.025 -22.944  13.217  1.00  0.540          H  
ATOM   3110 2HB  ARG A 199      -0.938 -22.432  11.926  1.00  0.540          H  
ATOM   3111 1HG  ARG A 199      -2.784 -21.230  10.832  1.00  0.540          H  
ATOM   3112 2HG  ARG A 199      -3.891 -21.754  12.084  1.00  0.540          H  
ATOM   3113 1HD  ARG A 199      -3.232 -19.507  12.491  1.00  0.540          H  
ATOM   3114 2HD  ARG A 199      -2.474 -20.548  13.715  1.00  0.540          H  
ATOM   3115  HE  ARG A 199      -0.416 -19.941  12.935  1.00  0.540          H  
ATOM   3116 1HH1 ARG A 199      -2.793 -19.133  10.436  1.00  0.540          H  
ATOM   3117 2HH1 ARG A 199      -1.644 -18.254   9.467  1.00  0.540          H  
ATOM   3118 1HH2 ARG A 199       1.042 -18.807  11.623  1.00  0.540          H  
ATOM   3119 2HH2 ARG A 199       0.507 -18.088  10.117  1.00  0.540          H  
ATOM   3120  N   PHE A 200      -1.116 -23.611   9.245  1.00  0.250          N  
ATOM   3121  CA  PHE A 200      -0.958 -23.278   7.838  1.00  0.260          C  
ATOM   3122  C   PHE A 200      -1.886 -24.159   6.996  1.00  0.210          C  
ATOM   3123  O   PHE A 200      -2.647 -23.654   6.158  1.00  0.260          O  
ATOM   3124  CB  PHE A 200       0.490 -23.549   7.393  1.00  0.360          C  
ATOM   3125  CG  PHE A 200       1.584 -22.646   7.982  1.00  0.360          C  
ATOM   3126  CD1 PHE A 200       2.885 -23.139   8.053  1.00  0.360          C  
ATOM   3127  CD2 PHE A 200       1.354 -21.349   8.455  1.00  0.360          C  
ATOM   3128  CE1 PHE A 200       3.913 -22.381   8.552  1.00  0.360          C  
ATOM   3129  CE2 PHE A 200       2.406 -20.596   8.950  1.00  0.360          C  
ATOM   3130  CZ  PHE A 200       3.675 -21.114   8.988  1.00  0.360          C  
ATOM   3131  H   PHE A 200      -0.295 -23.891   9.786  1.00  0.300          H  
ATOM   3132  HA  PHE A 200      -1.224 -22.238   7.678  1.00  0.310          H  
ATOM   3133 1HB  PHE A 200       0.746 -24.573   7.661  1.00  0.430          H  
ATOM   3134 2HB  PHE A 200       0.556 -23.490   6.310  1.00  0.430          H  
ATOM   3135  HD1 PHE A 200       3.081 -24.145   7.698  1.00  0.430          H  
ATOM   3136  HD2 PHE A 200       0.360 -20.917   8.426  1.00  0.430          H  
ATOM   3137  HE1 PHE A 200       4.927 -22.790   8.590  1.00  0.430          H  
ATOM   3138  HE2 PHE A 200       2.231 -19.594   9.300  1.00  0.430          H  
ATOM   3139  HZ  PHE A 200       4.493 -20.527   9.365  1.00  0.430          H  
ATOM   3140  N   GLU A 201      -1.897 -25.468   7.284  1.00  0.190          N  
ATOM   3141  CA  GLU A 201      -2.765 -26.397   6.558  1.00  0.210          C  
ATOM   3142  C   GLU A 201      -4.229 -25.991   6.689  1.00  0.260          C  
ATOM   3143  O   GLU A 201      -4.990 -25.996   5.711  1.00  0.320          O  
ATOM   3144  CB  GLU A 201      -2.574 -27.829   7.066  1.00  0.290          C  
ATOM   3145  CG  GLU A 201      -3.320 -28.902   6.260  1.00  0.290          C  
ATOM   3146  CD  GLU A 201      -3.016 -30.312   6.700  1.00  0.290          C  
ATOM   3147  OE1 GLU A 201      -2.338 -30.483   7.683  1.00  0.290          O  
ATOM   3148  OE2 GLU A 201      -3.462 -31.219   6.043  1.00  0.290          O  
ATOM   3149  H   GLU A 201      -1.220 -25.823   7.974  1.00  0.230          H  
ATOM   3150  HA  GLU A 201      -2.505 -26.373   5.510  1.00  0.250          H  
ATOM   3151 1HB  GLU A 201      -1.531 -28.053   7.072  1.00  0.340          H  
ATOM   3152 2HB  GLU A 201      -2.922 -27.896   8.094  1.00  0.340          H  
ATOM   3153 1HG  GLU A 201      -4.392 -28.732   6.358  1.00  0.340          H  
ATOM   3154 2HG  GLU A 201      -3.058 -28.790   5.209  1.00  0.340          H  
ATOM   3155  N   ASN A 202      -4.594 -25.534   7.879  1.00  0.260          N  
ATOM   3156  CA  ASN A 202      -5.967 -25.188   8.196  1.00  0.320          C  
ATOM   3157  C   ASN A 202      -6.448 -23.897   7.543  1.00  0.360          C  
ATOM   3158  O   ASN A 202      -7.645 -23.588   7.599  1.00  0.520          O  
ATOM   3159  CB  ASN A 202      -6.108 -25.021   9.689  1.00  0.420          C  
ATOM   3160  CG  ASN A 202      -5.862 -26.266  10.437  1.00  0.420          C  
ATOM   3161  OD1 ASN A 202      -5.265 -26.159  11.496  1.00  0.420          O  
ATOM   3162  ND2 ASN A 202      -6.252 -27.420   9.936  1.00  0.420          N  
ATOM   3163  H   ASN A 202      -3.885 -25.559   8.625  1.00  0.310          H  
ATOM   3164  HA  ASN A 202      -6.612 -25.988   7.841  1.00  0.380          H  
ATOM   3165 1HB  ASN A 202      -5.398 -24.279  10.028  1.00  0.510          H  
ATOM   3166 2HB  ASN A 202      -7.093 -24.639   9.933  1.00  0.510          H  
ATOM   3167 1HD2 ASN A 202      -6.052 -28.274  10.419  1.00  0.510          H  
ATOM   3168 2HD2 ASN A 202      -6.723 -27.455   9.061  1.00  0.510          H  
ATOM   3169  N   VAL A 203      -5.555 -23.143   6.893  1.00  0.290          N  
ATOM   3170  CA  VAL A 203      -5.977 -21.916   6.239  1.00  0.320          C  
ATOM   3171  C   VAL A 203      -5.732 -22.005   4.732  1.00  0.380          C  
ATOM   3172  O   VAL A 203      -5.771 -20.991   4.039  1.00  0.750          O  
ATOM   3173  CB  VAL A 203      -5.318 -20.643   6.853  1.00  0.440          C  
ATOM   3174  CG1 VAL A 203      -5.766 -20.477   8.315  1.00  0.440          C  
ATOM   3175  CG2 VAL A 203      -3.823 -20.705   6.789  1.00  0.440          C  
ATOM   3176  H   VAL A 203      -4.575 -23.439   6.810  1.00  0.350          H  
ATOM   3177  HA  VAL A 203      -7.049 -21.800   6.389  1.00  0.380          H  
ATOM   3178  HB  VAL A 203      -5.657 -19.785   6.294  1.00  0.520          H  
ATOM   3179 1HG1 VAL A 203      -5.331 -19.569   8.732  1.00  0.520          H  
ATOM   3180 2HG1 VAL A 203      -6.845 -20.414   8.353  1.00  0.520          H  
ATOM   3181 3HG1 VAL A 203      -5.431 -21.341   8.895  1.00  0.520          H  
ATOM   3182 1HG2 VAL A 203      -3.401 -19.796   7.209  1.00  0.520          H  
ATOM   3183 2HG2 VAL A 203      -3.486 -21.554   7.354  1.00  0.520          H  
ATOM   3184 3HG2 VAL A 203      -3.510 -20.808   5.776  1.00  0.520          H  
ATOM   3185  N   GLY A 204      -5.510 -23.226   4.217  1.00  0.290          N  
ATOM   3186  CA  GLY A 204      -5.332 -23.420   2.777  1.00  0.290          C  
ATOM   3187  C   GLY A 204      -3.895 -23.433   2.249  1.00  0.260          C  
ATOM   3188  O   GLY A 204      -3.688 -23.344   1.038  1.00  0.270          O  
ATOM   3189  H   GLY A 204      -5.466 -24.047   4.833  1.00  0.350          H  
ATOM   3190 1HA  GLY A 204      -5.806 -24.363   2.504  1.00  0.350          H  
ATOM   3191 2HA  GLY A 204      -5.890 -22.647   2.252  1.00  0.350          H  
ATOM   3192  N   TRP A 205      -2.900 -23.509   3.128  1.00  0.230          N  
ATOM   3193  CA  TRP A 205      -1.501 -23.537   2.712  1.00  0.230          C  
ATOM   3194  C   TRP A 205      -0.873 -24.899   2.835  1.00  0.230          C  
ATOM   3195  O   TRP A 205      -1.258 -25.703   3.676  1.00  0.240          O  
ATOM   3196  CB  TRP A 205      -0.675 -22.597   3.566  1.00  0.320          C  
ATOM   3197  CG  TRP A 205      -0.820 -21.215   3.257  1.00  0.320          C  
ATOM   3198  CD1 TRP A 205      -1.902 -20.452   3.395  1.00  0.320          C  
ATOM   3199  CD2 TRP A 205       0.214 -20.359   2.789  1.00  0.320          C  
ATOM   3200  NE1 TRP A 205      -1.621 -19.196   3.047  1.00  0.320          N  
ATOM   3201  CE2 TRP A 205      -0.318 -19.116   2.680  1.00  0.320          C  
ATOM   3202  CE3 TRP A 205       1.529 -20.557   2.475  1.00  0.320          C  
ATOM   3203  CZ2 TRP A 205       0.433 -18.046   2.268  1.00  0.320          C  
ATOM   3204  CZ3 TRP A 205       2.292 -19.504   2.064  1.00  0.320          C  
ATOM   3205  CH2 TRP A 205       1.764 -18.293   1.966  1.00  0.320          C  
ATOM   3206  H   TRP A 205      -3.064 -23.596   4.135  1.00  0.280          H  
ATOM   3207  HA  TRP A 205      -1.435 -23.222   1.670  1.00  0.280          H  
ATOM   3208 1HB  TRP A 205      -0.959 -22.718   4.593  1.00  0.390          H  
ATOM   3209 2HB  TRP A 205       0.370 -22.875   3.487  1.00  0.390          H  
ATOM   3210  HD1 TRP A 205      -2.872 -20.788   3.736  1.00  0.390          H  
ATOM   3211  HE1 TRP A 205      -2.311 -18.445   3.090  1.00  0.390          H  
ATOM   3212  HE3 TRP A 205       1.946 -21.535   2.568  1.00  0.390          H  
ATOM   3213  HZ2 TRP A 205       0.027 -17.043   2.179  1.00  0.390          H  
ATOM   3214  HZ3 TRP A 205       3.338 -19.679   1.827  1.00  0.390          H  
ATOM   3215  HH2 TRP A 205       2.394 -17.505   1.640  1.00  0.390          H  
ATOM   3216  N   ASN A 206       0.125 -25.166   2.022  1.00  0.260          N  
ATOM   3217  CA  ASN A 206       0.868 -26.386   2.248  1.00  0.270          C  
ATOM   3218  C   ASN A 206       1.983 -26.038   3.215  1.00  0.300          C  
ATOM   3219  O   ASN A 206       2.191 -24.858   3.545  1.00  0.380          O  
ATOM   3220  CB  ASN A 206       1.458 -26.911   0.940  1.00  0.370          C  
ATOM   3221  CG  ASN A 206       1.888 -28.358   0.980  1.00  0.370          C  
ATOM   3222  OD1 ASN A 206       1.691 -29.011   2.013  1.00  0.370          O  
ATOM   3223  ND2 ASN A 206       2.494 -28.865  -0.085  1.00  0.370          N  
ATOM   3224  H   ASN A 206       0.394 -24.486   1.304  1.00  0.310          H  
ATOM   3225  HA  ASN A 206       0.227 -27.138   2.709  1.00  0.320          H  
ATOM   3226 1HB  ASN A 206       0.756 -26.764   0.129  1.00  0.450          H  
ATOM   3227 2HB  ASN A 206       2.316 -26.333   0.709  1.00  0.450          H  
ATOM   3228 1HD2 ASN A 206       2.802 -29.818  -0.073  1.00  0.450          H  
ATOM   3229 2HD2 ASN A 206       2.683 -28.309  -0.914  1.00  0.450          H  
ATOM   3230  N   TYR A 207       2.761 -27.030   3.594  1.00  0.300          N  
ATOM   3231  CA  TYR A 207       3.921 -26.742   4.405  1.00  0.440          C  
ATOM   3232  C   TYR A 207       4.967 -27.813   4.215  1.00  0.350          C  
ATOM   3233  O   TYR A 207       4.651 -28.980   3.965  1.00  0.360          O  
ATOM   3234  CB  TYR A 207       3.554 -26.590   5.888  1.00  0.560          C  
ATOM   3235  CG  TYR A 207       3.007 -27.823   6.533  1.00  0.560          C  
ATOM   3236  CD1 TYR A 207       3.867 -28.710   7.171  1.00  0.560          C  
ATOM   3237  CD2 TYR A 207       1.649 -28.080   6.496  1.00  0.560          C  
ATOM   3238  CE1 TYR A 207       3.363 -29.845   7.766  1.00  0.560          C  
ATOM   3239  CE2 TYR A 207       1.158 -29.219   7.093  1.00  0.560          C  
ATOM   3240  CZ  TYR A 207       1.997 -30.090   7.723  1.00  0.560          C  
ATOM   3241  OH  TYR A 207       1.474 -31.217   8.314  1.00  0.560          O  
ATOM   3242  H   TYR A 207       2.520 -27.980   3.318  1.00  0.360          H  
ATOM   3243  HA  TYR A 207       4.336 -25.811   4.058  1.00  0.530          H  
ATOM   3244 1HB  TYR A 207       4.440 -26.279   6.445  1.00  0.670          H  
ATOM   3245 2HB  TYR A 207       2.813 -25.799   5.992  1.00  0.670          H  
ATOM   3246  HD1 TYR A 207       4.937 -28.507   7.201  1.00  0.670          H  
ATOM   3247  HD2 TYR A 207       0.966 -27.385   5.996  1.00  0.670          H  
ATOM   3248  HE1 TYR A 207       4.033 -30.543   8.267  1.00  0.670          H  
ATOM   3249  HE2 TYR A 207       0.097 -29.436   7.072  1.00  0.670          H  
ATOM   3250  HH  TYR A 207       0.511 -31.220   8.197  1.00  0.670          H  
ATOM   3251  N   ILE A 208       6.223 -27.418   4.383  1.00  0.290          N  
ATOM   3252  CA  ILE A 208       7.326 -28.353   4.257  1.00  0.240          C  
ATOM   3253  C   ILE A 208       8.330 -28.274   5.411  1.00  0.340          C  
ATOM   3254  O   ILE A 208       8.739 -27.188   5.830  1.00  0.400          O  
ATOM   3255  CB  ILE A 208       8.047 -28.151   2.905  1.00  0.360          C  
ATOM   3256  CG1 ILE A 208       7.000 -28.300   1.726  1.00  0.360          C  
ATOM   3257  CG2 ILE A 208       9.167 -29.211   2.768  1.00  0.360          C  
ATOM   3258  CD1 ILE A 208       7.491 -27.921   0.372  1.00  0.360          C  
ATOM   3259  H   ILE A 208       6.381 -26.422   4.561  1.00  0.350          H  
ATOM   3260  HA  ILE A 208       6.913 -29.360   4.257  1.00  0.290          H  
ATOM   3261  HB  ILE A 208       8.470 -27.162   2.854  1.00  0.430          H  
ATOM   3262 1HG1 ILE A 208       6.644 -29.328   1.699  1.00  0.430          H  
ATOM   3263 2HG1 ILE A 208       6.167 -27.648   1.906  1.00  0.430          H  
ATOM   3264 1HG2 ILE A 208       9.657 -29.115   1.840  1.00  0.430          H  
ATOM   3265 2HG2 ILE A 208       9.907 -29.101   3.557  1.00  0.430          H  
ATOM   3266 3HG2 ILE A 208       8.728 -30.206   2.823  1.00  0.430          H  
ATOM   3267 1HD1 ILE A 208       6.686 -28.045  -0.351  1.00  0.430          H  
ATOM   3268 2HD1 ILE A 208       7.816 -26.885   0.367  1.00  0.430          H  
ATOM   3269 3HD1 ILE A 208       8.296 -28.546   0.098  1.00  0.430          H  
ATOM   3270  N   HIS A 209       8.715 -29.437   5.931  1.00  0.480          N  
ATOM   3271  CA  HIS A 209       9.732 -29.539   6.977  1.00  0.720          C  
ATOM   3272  C   HIS A 209      11.095 -29.766   6.342  1.00  0.600          C  
ATOM   3273  O   HIS A 209      11.272 -30.747   5.616  1.00  0.490          O  
ATOM   3274  CB  HIS A 209       9.450 -30.724   7.909  1.00  0.910          C  
ATOM   3275  CG  HIS A 209      10.483 -30.900   9.034  1.00  0.910          C  
ATOM   3276  ND1 HIS A 209      10.519 -30.099  10.183  1.00  0.910          N  
ATOM   3277  CD2 HIS A 209      11.512 -31.780   9.158  1.00  0.910          C  
ATOM   3278  CE1 HIS A 209      11.539 -30.494  10.949  1.00  0.910          C  
ATOM   3279  NE2 HIS A 209      12.141 -31.507  10.352  1.00  0.910          N  
ATOM   3280  H   HIS A 209       8.313 -30.287   5.560  1.00  0.580          H  
ATOM   3281  HA  HIS A 209       9.772 -28.619   7.560  1.00  0.860          H  
ATOM   3282 1HB  HIS A 209       8.465 -30.611   8.353  1.00  1.090          H  
ATOM   3283 2HB  HIS A 209       9.439 -31.642   7.323  1.00  1.090          H  
ATOM   3284  HD2 HIS A 209      11.787 -32.557   8.442  1.00  1.090          H  
ATOM   3285  HE1 HIS A 209      11.829 -30.064  11.909  1.00  1.090          H  
ATOM   3286  HE2 HIS A 209      12.945 -32.014  10.712  1.00  1.090          H  
ATOM   3287  N   THR A 210      12.063 -28.880   6.609  1.00  1.020          N  
ATOM   3288  CA  THR A 210      13.393 -29.042   6.008  1.00  1.220          C  
ATOM   3289  C   THR A 210      14.528 -29.385   6.976  1.00  1.030          C  
ATOM   3290  O   THR A 210      15.613 -29.771   6.538  1.00  1.980          O  
ATOM   3291  CB  THR A 210      13.809 -27.771   5.271  1.00  1.630          C  
ATOM   3292  OG1 THR A 210      13.874 -26.691   6.187  1.00  1.630          O  
ATOM   3293  CG2 THR A 210      12.858 -27.451   4.208  1.00  1.630          C  
ATOM   3294  H   THR A 210      11.864 -28.047   7.170  1.00  1.220          H  
ATOM   3295  HA  THR A 210      13.329 -29.851   5.282  1.00  1.460          H  
ATOM   3296  HB  THR A 210      14.796 -27.917   4.834  1.00  1.950          H  
ATOM   3297  HG1 THR A 210      12.975 -26.496   6.522  1.00  1.950          H  
ATOM   3298 1HG2 THR A 210      13.175 -26.557   3.699  1.00  1.950          H  
ATOM   3299 2HG2 THR A 210      12.833 -28.283   3.520  1.00  1.950          H  
ATOM   3300 3HG2 THR A 210      11.869 -27.298   4.636  1.00  1.950          H  
ATOM   3301  N   ASP A 211      14.267 -29.305   8.278  1.00  0.710          N  
ATOM   3302  CA  ASP A 211      15.250 -29.486   9.353  1.00  1.020          C  
ATOM   3303  C   ASP A 211      16.108 -28.220   9.436  1.00  0.940          C  
ATOM   3304  O   ASP A 211      15.500 -27.282   9.947  1.00  1.400          O  
ATOM   3305  CB  ASP A 211      16.126 -30.728   9.121  1.00  1.300          C  
ATOM   3306  CG  ASP A 211      16.818 -31.254  10.391  1.00  1.300          C  
ATOM   3307  OD1 ASP A 211      16.680 -30.628  11.424  1.00  1.300          O  
ATOM   3308  OD2 ASP A 211      17.487 -32.277  10.309  1.00  1.300          O  
ATOM   3309  H   ASP A 211      13.341 -29.008   8.554  1.00  0.850          H  
ATOM   3310  HA  ASP A 211      14.722 -29.602  10.300  1.00  1.220          H  
ATOM   3311 1HB  ASP A 211      15.523 -31.526   8.685  1.00  1.560          H  
ATOM   3312 2HB  ASP A 211      16.893 -30.483   8.413  1.00  1.560          H  
ATOM   3313  N   ASP A 212      17.404 -28.418   9.744  1.00  1.160          N  
ATOM   3314  CA  ASP A 212      18.410 -27.552   9.105  1.00  1.150          C  
ATOM   3315  C   ASP A 212      19.321 -28.283   8.121  1.00  0.950          C  
ATOM   3316  O   ASP A 212      20.368 -28.815   8.510  1.00  1.040          O  
ATOM   3317  CB  ASP A 212      19.307 -26.900  10.183  1.00  1.610          C  
ATOM   3318  CG  ASP A 212      20.376 -25.870   9.625  1.00  1.610          C  
ATOM   3319  OD1 ASP A 212      20.463 -25.716   8.423  1.00  1.610          O  
ATOM   3320  OD2 ASP A 212      21.107 -25.265  10.425  1.00  1.610          O  
ATOM   3321  H   ASP A 212      17.574 -28.510  10.742  1.00  1.390          H  
ATOM   3322  HA  ASP A 212      17.886 -26.763   8.563  1.00  1.380          H  
ATOM   3323 1HB  ASP A 212      18.679 -26.388  10.908  1.00  1.940          H  
ATOM   3324 2HB  ASP A 212      19.836 -27.685  10.721  1.00  1.940          H  
ATOM   3325  N   GLN A 213      18.904 -28.343   6.857  1.00  0.990          N  
ATOM   3326  CA  GLN A 213      19.643 -29.025   5.813  1.00  0.760          C  
ATOM   3327  C   GLN A 213      19.508 -28.227   4.519  1.00  0.600          C  
ATOM   3328  O   GLN A 213      18.391 -27.990   4.050  1.00  0.580          O  
ATOM   3329  CB  GLN A 213      19.148 -30.470   5.638  1.00  1.160          C  
ATOM   3330  CG  GLN A 213      19.412 -31.403   6.849  1.00  1.160          C  
ATOM   3331  CD  GLN A 213      18.943 -32.849   6.635  1.00  1.160          C  
ATOM   3332  OE1 GLN A 213      19.149 -33.413   5.552  1.00  1.160          O  
ATOM   3333  NE2 GLN A 213      18.320 -33.459   7.656  1.00  1.160          N  
ATOM   3334  H   GLN A 213      18.043 -27.870   6.610  1.00  1.190          H  
ATOM   3335  HA  GLN A 213      20.698 -29.051   6.086  1.00  0.910          H  
ATOM   3336 1HB  GLN A 213      18.083 -30.451   5.496  1.00  1.390          H  
ATOM   3337 2HB  GLN A 213      19.595 -30.915   4.748  1.00  1.390          H  
ATOM   3338 1HG  GLN A 213      20.482 -31.415   7.037  1.00  1.390          H  
ATOM   3339 2HG  GLN A 213      18.907 -31.024   7.718  1.00  1.390          H  
ATOM   3340 1HE2 GLN A 213      18.007 -34.402   7.560  1.00  1.390          H  
ATOM   3341 2HE2 GLN A 213      18.144 -32.968   8.553  1.00  1.390          H  
ATOM   3342  N   LEU A 214      20.629 -27.848   3.919  1.00  0.540          N  
ATOM   3343  CA  LEU A 214      20.589 -27.029   2.712  1.00  0.480          C  
ATOM   3344  C   LEU A 214      19.895 -27.758   1.569  1.00  0.380          C  
ATOM   3345  O   LEU A 214      19.137 -27.161   0.792  1.00  0.380          O  
ATOM   3346  CB  LEU A 214      22.019 -26.625   2.329  1.00  0.700          C  
ATOM   3347  CG  LEU A 214      22.217 -25.696   1.105  1.00  0.700          C  
ATOM   3348  CD1 LEU A 214      21.481 -24.335   1.312  1.00  0.700          C  
ATOM   3349  CD2 LEU A 214      23.729 -25.492   0.930  1.00  0.700          C  
ATOM   3350  H   LEU A 214      21.520 -28.099   4.330  1.00  0.650          H  
ATOM   3351  HA  LEU A 214      20.022 -26.136   2.939  1.00  0.580          H  
ATOM   3352 1HB  LEU A 214      22.472 -26.134   3.186  1.00  0.840          H  
ATOM   3353 2HB  LEU A 214      22.582 -27.544   2.128  1.00  0.840          H  
ATOM   3354  HG  LEU A 214      21.806 -26.169   0.207  1.00  0.840          H  
ATOM   3355 1HD1 LEU A 214      21.642 -23.712   0.447  1.00  0.840          H  
ATOM   3356 2HD1 LEU A 214      20.408 -24.496   1.425  1.00  0.840          H  
ATOM   3357 3HD1 LEU A 214      21.867 -23.836   2.196  1.00  0.840          H  
ATOM   3358 1HD2 LEU A 214      23.928 -24.867   0.082  1.00  0.840          H  
ATOM   3359 2HD2 LEU A 214      24.141 -25.029   1.824  1.00  0.840          H  
ATOM   3360 3HD2 LEU A 214      24.204 -26.463   0.777  1.00  0.840          H  
ATOM   3361  N   GLU A 215      20.168 -29.052   1.456  1.00  0.400          N  
ATOM   3362  CA  GLU A 215      19.592 -29.871   0.407  1.00  0.460          C  
ATOM   3363  C   GLU A 215      18.073 -29.938   0.519  1.00  0.440          C  
ATOM   3364  O   GLU A 215      17.369 -29.966  -0.498  1.00  0.460          O  
ATOM   3365  CB  GLU A 215      20.207 -31.269   0.466  1.00  0.620          C  
ATOM   3366  CG  GLU A 215      21.709 -31.291   0.119  1.00  0.620          C  
ATOM   3367  CD  GLU A 215      22.606 -30.865   1.272  1.00  0.620          C  
ATOM   3368  OE1 GLU A 215      22.087 -30.615   2.344  1.00  0.620          O  
ATOM   3369  OE2 GLU A 215      23.792 -30.777   1.078  1.00  0.620          O  
ATOM   3370  H   GLU A 215      20.814 -29.481   2.120  1.00  0.480          H  
ATOM   3371  HA  GLU A 215      19.840 -29.419  -0.555  1.00  0.550          H  
ATOM   3372 1HB  GLU A 215      20.079 -31.680   1.469  1.00  0.740          H  
ATOM   3373 2HB  GLU A 215      19.687 -31.925  -0.228  1.00  0.740          H  
ATOM   3374 1HG  GLU A 215      21.984 -32.300  -0.189  1.00  0.740          H  
ATOM   3375 2HG  GLU A 215      21.877 -30.625  -0.727  1.00  0.740          H  
ATOM   3376  N   ASN A 216      17.566 -29.960   1.754  1.00  0.460          N  
ATOM   3377  CA  ASN A 216      16.136 -30.022   1.967  1.00  0.520          C  
ATOM   3378  C   ASN A 216      15.482 -28.692   1.661  1.00  0.390          C  
ATOM   3379  O   ASN A 216      14.305 -28.664   1.291  1.00  0.390          O  
ATOM   3380  CB  ASN A 216      15.796 -30.468   3.351  1.00  0.700          C  
ATOM   3381  CG  ASN A 216      16.071 -31.908   3.585  1.00  0.700          C  
ATOM   3382  OD1 ASN A 216      16.224 -32.726   2.666  1.00  0.700          O  
ATOM   3383  ND2 ASN A 216      16.109 -32.243   4.825  1.00  0.700          N  
ATOM   3384  H   ASN A 216      18.193 -29.936   2.551  1.00  0.550          H  
ATOM   3385  HA  ASN A 216      15.722 -30.751   1.273  1.00  0.620          H  
ATOM   3386 1HB  ASN A 216      16.349 -29.867   4.067  1.00  0.840          H  
ATOM   3387 2HB  ASN A 216      14.745 -30.290   3.523  1.00  0.840          H  
ATOM   3388 1HD2 ASN A 216      16.276 -33.196   5.081  1.00  0.840          H  
ATOM   3389 2HD2 ASN A 216      15.963 -31.514   5.526  1.00  0.840          H  
ATOM   3390  N   ILE A 217      16.209 -27.588   1.834  1.00  0.320          N  
ATOM   3391  CA  ILE A 217      15.636 -26.294   1.515  1.00  0.250          C  
ATOM   3392  C   ILE A 217      15.347 -26.299   0.019  1.00  0.220          C  
ATOM   3393  O   ILE A 217      14.270 -25.887  -0.412  1.00  0.240          O  
ATOM   3394  CB  ILE A 217      16.532 -25.092   1.872  1.00  0.380          C  
ATOM   3395  CG1 ILE A 217      16.739 -24.986   3.399  1.00  0.380          C  
ATOM   3396  CG2 ILE A 217      15.838 -23.815   1.372  1.00  0.380          C  
ATOM   3397  CD1 ILE A 217      17.853 -23.999   3.830  1.00  0.380          C  
ATOM   3398  H   ILE A 217      17.164 -27.660   2.217  1.00  0.380          H  
ATOM   3399  HA  ILE A 217      14.685 -26.188   2.046  1.00  0.300          H  
ATOM   3400  HB  ILE A 217      17.513 -25.202   1.395  1.00  0.450          H  
ATOM   3401 1HG1 ILE A 217      15.812 -24.681   3.854  1.00  0.450          H  
ATOM   3402 2HG1 ILE A 217      16.994 -25.969   3.777  1.00  0.450          H  
ATOM   3403 1HG2 ILE A 217      16.437 -22.941   1.598  1.00  0.450          H  
ATOM   3404 2HG2 ILE A 217      15.688 -23.859   0.299  1.00  0.450          H  
ATOM   3405 3HG2 ILE A 217      14.871 -23.735   1.868  1.00  0.450          H  
ATOM   3406 1HD1 ILE A 217      17.942 -24.011   4.906  1.00  0.450          H  
ATOM   3407 2HD1 ILE A 217      18.795 -24.302   3.396  1.00  0.450          H  
ATOM   3408 3HD1 ILE A 217      17.627 -22.991   3.501  1.00  0.450          H  
ATOM   3409  N   ASP A 218      16.333 -26.749  -0.779  1.00  0.220          N  
ATOM   3410  CA  ASP A 218      16.139 -26.810  -2.228  1.00  0.230          C  
ATOM   3411  C   ASP A 218      14.985 -27.707  -2.617  1.00  0.220          C  
ATOM   3412  O   ASP A 218      14.154 -27.339  -3.453  1.00  0.220          O  
ATOM   3413  CB  ASP A 218      17.385 -27.364  -2.912  1.00  0.320          C  
ATOM   3414  CG  ASP A 218      18.528 -26.422  -2.976  1.00  0.320          C  
ATOM   3415  OD1 ASP A 218      18.312 -25.239  -2.938  1.00  0.320          O  
ATOM   3416  OD2 ASP A 218      19.650 -26.900  -3.060  1.00  0.320          O  
ATOM   3417  H   ASP A 218      17.226 -27.033  -0.354  1.00  0.260          H  
ATOM   3418  HA  ASP A 218      15.931 -25.805  -2.585  1.00  0.280          H  
ATOM   3419 1HB  ASP A 218      17.714 -28.254  -2.373  1.00  0.380          H  
ATOM   3420 2HB  ASP A 218      17.130 -27.677  -3.922  1.00  0.380          H  
ATOM   3421  N   GLN A 219      14.895 -28.886  -2.000  1.00  0.230          N  
ATOM   3422  CA  GLN A 219      13.801 -29.764  -2.364  1.00  0.240          C  
ATOM   3423  C   GLN A 219      12.472 -29.171  -1.961  1.00  0.240          C  
ATOM   3424  O   GLN A 219      11.491 -29.317  -2.691  1.00  0.270          O  
ATOM   3425  CB  GLN A 219      13.984 -31.149  -1.758  1.00  0.330          C  
ATOM   3426  CG  GLN A 219      15.136 -31.922  -2.363  1.00  0.330          C  
ATOM   3427  CD  GLN A 219      14.916 -32.196  -3.835  1.00  0.330          C  
ATOM   3428  OE1 GLN A 219      13.849 -32.673  -4.232  1.00  0.330          O  
ATOM   3429  NE2 GLN A 219      15.911 -31.890  -4.651  1.00  0.330          N  
ATOM   3430  H   GLN A 219      15.614 -29.182  -1.329  1.00  0.280          H  
ATOM   3431  HA  GLN A 219      13.794 -29.866  -3.448  1.00  0.290          H  
ATOM   3432 1HB  GLN A 219      14.173 -31.048  -0.689  1.00  0.400          H  
ATOM   3433 2HB  GLN A 219      13.071 -31.728  -1.879  1.00  0.400          H  
ATOM   3434 1HG  GLN A 219      16.045 -31.333  -2.263  1.00  0.400          H  
ATOM   3435 2HG  GLN A 219      15.247 -32.873  -1.843  1.00  0.400          H  
ATOM   3436 1HE2 GLN A 219      15.822 -32.048  -5.636  1.00  0.400          H  
ATOM   3437 2HE2 GLN A 219      16.754 -31.494  -4.282  1.00  0.400          H  
ATOM   3438  N   ALA A 220      12.428 -28.486  -0.816  1.00  0.220          N  
ATOM   3439  CA  ALA A 220      11.196 -27.870  -0.371  1.00  0.220          C  
ATOM   3440  C   ALA A 220      10.718 -26.811  -1.334  1.00  0.190          C  
ATOM   3441  O   ALA A 220       9.523 -26.739  -1.630  1.00  0.200          O  
ATOM   3442  CB  ALA A 220      11.397 -27.243   0.974  1.00  0.310          C  
ATOM   3443  H   ALA A 220      13.249 -28.444  -0.210  1.00  0.260          H  
ATOM   3444  HA  ALA A 220      10.448 -28.646  -0.307  1.00  0.260          H  
ATOM   3445 1HB  ALA A 220      10.468 -26.819   1.301  1.00  0.370          H  
ATOM   3446 2HB  ALA A 220      11.719 -28.003   1.652  1.00  0.370          H  
ATOM   3447 3HB  ALA A 220      12.154 -26.472   0.907  1.00  0.370          H  
ATOM   3448  N   ILE A 221      11.640 -26.013  -1.861  1.00  0.180          N  
ATOM   3449  CA  ILE A 221      11.274 -24.990  -2.818  1.00  0.200          C  
ATOM   3450  C   ILE A 221      10.720 -25.634  -4.066  1.00  0.240          C  
ATOM   3451  O   ILE A 221       9.722 -25.160  -4.610  1.00  0.250          O  
ATOM   3452  CB  ILE A 221      12.410 -24.023  -3.135  1.00  0.270          C  
ATOM   3453  CG1 ILE A 221      12.733 -23.198  -1.877  1.00  0.270          C  
ATOM   3454  CG2 ILE A 221      11.936 -23.089  -4.276  1.00  0.270          C  
ATOM   3455  CD1 ILE A 221      14.029 -22.446  -1.945  1.00  0.270          C  
ATOM   3456  H   ILE A 221      12.613 -26.091  -1.534  1.00  0.220          H  
ATOM   3457  HA  ILE A 221      10.474 -24.391  -2.382  1.00  0.240          H  
ATOM   3458  HB  ILE A 221      13.313 -24.575  -3.429  1.00  0.330          H  
ATOM   3459 1HG1 ILE A 221      11.931 -22.483  -1.739  1.00  0.330          H  
ATOM   3460 2HG1 ILE A 221      12.762 -23.855  -1.007  1.00  0.330          H  
ATOM   3461 1HG2 ILE A 221      12.692 -22.373  -4.515  1.00  0.330          H  
ATOM   3462 2HG2 ILE A 221      11.714 -23.660  -5.173  1.00  0.330          H  
ATOM   3463 3HG2 ILE A 221      11.042 -22.569  -3.959  1.00  0.330          H  
ATOM   3464 1HD1 ILE A 221      14.179 -21.876  -1.044  1.00  0.330          H  
ATOM   3465 2HD1 ILE A 221      14.850 -23.154  -2.062  1.00  0.330          H  
ATOM   3466 3HD1 ILE A 221      14.023 -21.783  -2.777  1.00  0.330          H  
ATOM   3467  N   ILE A 222      11.370 -26.690  -4.553  1.00  0.270          N  
ATOM   3468  CA  ILE A 222      10.888 -27.373  -5.742  1.00  0.320          C  
ATOM   3469  C   ILE A 222       9.482 -27.918  -5.511  1.00  0.330          C  
ATOM   3470  O   ILE A 222       8.605 -27.754  -6.362  1.00  0.360          O  
ATOM   3471  CB  ILE A 222      11.839 -28.514  -6.152  1.00  0.430          C  
ATOM   3472  CG1 ILE A 222      13.186 -27.908  -6.622  1.00  0.430          C  
ATOM   3473  CG2 ILE A 222      11.180 -29.397  -7.250  1.00  0.430          C  
ATOM   3474  CD1 ILE A 222      14.335 -28.908  -6.743  1.00  0.430          C  
ATOM   3475  H   ILE A 222      12.227 -27.013  -4.083  1.00  0.320          H  
ATOM   3476  HA  ILE A 222      10.845 -26.647  -6.559  1.00  0.380          H  
ATOM   3477  HB  ILE A 222      12.055 -29.129  -5.273  1.00  0.510          H  
ATOM   3478 1HG1 ILE A 222      13.032 -27.440  -7.594  1.00  0.510          H  
ATOM   3479 2HG1 ILE A 222      13.480 -27.133  -5.918  1.00  0.510          H  
ATOM   3480 1HG2 ILE A 222      11.844 -30.205  -7.524  1.00  0.510          H  
ATOM   3481 2HG2 ILE A 222      10.250 -29.830  -6.882  1.00  0.510          H  
ATOM   3482 3HG2 ILE A 222      10.967 -28.786  -8.127  1.00  0.510          H  
ATOM   3483 1HD1 ILE A 222      15.231 -28.385  -7.071  1.00  0.510          H  
ATOM   3484 2HD1 ILE A 222      14.519 -29.361  -5.767  1.00  0.510          H  
ATOM   3485 3HD1 ILE A 222      14.092 -29.684  -7.458  1.00  0.510          H  
ATOM   3486  N   LYS A 223       9.275 -28.597  -4.376  1.00  0.300          N  
ATOM   3487  CA  LYS A 223       7.967 -29.140  -4.055  1.00  0.300          C  
ATOM   3488  C   LYS A 223       6.921 -28.037  -3.969  1.00  0.290          C  
ATOM   3489  O   LYS A 223       5.779 -28.237  -4.393  1.00  0.310          O  
ATOM   3490  CB  LYS A 223       8.024 -29.910  -2.744  1.00  0.420          C  
ATOM   3491  CG  LYS A 223       8.767 -31.232  -2.812  1.00  0.420          C  
ATOM   3492  CD  LYS A 223       8.836 -31.890  -1.436  1.00  0.420          C  
ATOM   3493  CE  LYS A 223       9.616 -33.200  -1.482  1.00  0.420          C  
ATOM   3494  NZ  LYS A 223       9.708 -33.844  -0.136  1.00  0.420          N  
ATOM   3495  H   LYS A 223      10.052 -28.733  -3.725  1.00  0.360          H  
ATOM   3496  HA  LYS A 223       7.673 -29.822  -4.854  1.00  0.360          H  
ATOM   3497 1HB  LYS A 223       8.545 -29.302  -2.021  1.00  0.500          H  
ATOM   3498 2HB  LYS A 223       7.017 -30.086  -2.371  1.00  0.500          H  
ATOM   3499 1HG  LYS A 223       8.245 -31.897  -3.500  1.00  0.500          H  
ATOM   3500 2HG  LYS A 223       9.771 -31.071  -3.192  1.00  0.500          H  
ATOM   3501 1HD  LYS A 223       9.331 -31.206  -0.740  1.00  0.500          H  
ATOM   3502 2HD  LYS A 223       7.828 -32.084  -1.070  1.00  0.500          H  
ATOM   3503 1HE  LYS A 223       9.122 -33.884  -2.169  1.00  0.500          H  
ATOM   3504 2HE  LYS A 223      10.625 -32.998  -1.847  1.00  0.500          H  
ATOM   3505 1HZ  LYS A 223      10.232 -34.706  -0.210  1.00  0.500          H  
ATOM   3506 2HZ  LYS A 223      10.176 -33.221   0.507  1.00  0.500          H  
ATOM   3507 3HZ  LYS A 223       8.780 -34.046   0.207  1.00  0.500          H  
ATOM   3508  N   ALA A 224       7.292 -26.885  -3.392  1.00  0.250          N  
ATOM   3509  CA  ALA A 224       6.392 -25.750  -3.315  1.00  0.240          C  
ATOM   3510  C   ALA A 224       6.054 -25.231  -4.715  1.00  0.250          C  
ATOM   3511  O   ALA A 224       4.887 -25.038  -5.045  1.00  0.270          O  
ATOM   3512  CB  ALA A 224       7.021 -24.649  -2.492  1.00  0.340          C  
ATOM   3513  H   ALA A 224       8.221 -26.813  -2.969  1.00  0.300          H  
ATOM   3514  HA  ALA A 224       5.468 -26.072  -2.833  1.00  0.290          H  
ATOM   3515 1HB  ALA A 224       6.344 -23.822  -2.429  1.00  0.410          H  
ATOM   3516 2HB  ALA A 224       7.234 -25.031  -1.501  1.00  0.410          H  
ATOM   3517 3HB  ALA A 224       7.944 -24.323  -2.960  1.00  0.410          H  
ATOM   3518  N   LYS A 225       7.059 -25.125  -5.596  1.00  0.250          N  
ATOM   3519  CA  LYS A 225       6.837 -24.632  -6.957  1.00  0.280          C  
ATOM   3520  C   LYS A 225       5.835 -25.492  -7.715  1.00  0.310          C  
ATOM   3521  O   LYS A 225       5.062 -24.989  -8.539  1.00  0.350          O  
ATOM   3522  CB  LYS A 225       8.153 -24.550  -7.748  1.00  0.380          C  
ATOM   3523  CG  LYS A 225       9.075 -23.388  -7.340  1.00  0.380          C  
ATOM   3524  CD  LYS A 225      10.454 -23.433  -7.979  1.00  0.380          C  
ATOM   3525  CE  LYS A 225      10.424 -23.181  -9.486  1.00  0.380          C  
ATOM   3526  NZ  LYS A 225      11.807 -23.085 -10.061  1.00  0.380          N  
ATOM   3527  H   LYS A 225       8.015 -25.308  -5.283  1.00  0.300          H  
ATOM   3528  HA  LYS A 225       6.419 -23.641  -6.879  1.00  0.340          H  
ATOM   3529 1HB  LYS A 225       8.707 -25.476  -7.615  1.00  0.460          H  
ATOM   3530 2HB  LYS A 225       7.921 -24.455  -8.805  1.00  0.460          H  
ATOM   3531 1HG  LYS A 225       8.613 -22.442  -7.589  1.00  0.460          H  
ATOM   3532 2HG  LYS A 225       9.216 -23.429  -6.279  1.00  0.460          H  
ATOM   3533 1HD  LYS A 225      11.079 -22.671  -7.510  1.00  0.460          H  
ATOM   3534 2HD  LYS A 225      10.903 -24.407  -7.785  1.00  0.460          H  
ATOM   3535 1HE  LYS A 225       9.907 -24.004  -9.970  1.00  0.460          H  
ATOM   3536 2HE  LYS A 225       9.889 -22.254  -9.692  1.00  0.460          H  
ATOM   3537 1HZ  LYS A 225      11.750 -22.934 -11.059  1.00  0.460          H  
ATOM   3538 2HZ  LYS A 225      12.310 -22.306  -9.633  1.00  0.460          H  
ATOM   3539 3HZ  LYS A 225      12.316 -23.933  -9.876  1.00  0.460          H  
ATOM   3540  N   GLN A 226       5.874 -26.795  -7.435  1.00  0.320          N  
ATOM   3541  CA  GLN A 226       5.018 -27.808  -8.041  1.00  0.350          C  
ATOM   3542  C   GLN A 226       3.655 -28.018  -7.348  1.00  0.350          C  
ATOM   3543  O   GLN A 226       2.859 -28.843  -7.805  1.00  0.420          O  
ATOM   3544  CB  GLN A 226       5.773 -29.136  -8.012  1.00  0.480          C  
ATOM   3545  CG  GLN A 226       7.028 -29.179  -8.850  1.00  0.480          C  
ATOM   3546  CD  GLN A 226       7.795 -30.451  -8.605  1.00  0.480          C  
ATOM   3547  OE1 GLN A 226       7.485 -31.182  -7.658  1.00  0.480          O  
ATOM   3548  NE2 GLN A 226       8.785 -30.726  -9.439  1.00  0.480          N  
ATOM   3549  H   GLN A 226       6.613 -27.115  -6.796  1.00  0.380          H  
ATOM   3550  HA  GLN A 226       4.832 -27.518  -9.072  1.00  0.420          H  
ATOM   3551 1HB  GLN A 226       6.059 -29.343  -6.978  1.00  0.570          H  
ATOM   3552 2HB  GLN A 226       5.115 -29.939  -8.337  1.00  0.570          H  
ATOM   3553 1HG  GLN A 226       6.752 -29.136  -9.901  1.00  0.570          H  
ATOM   3554 2HG  GLN A 226       7.665 -28.336  -8.599  1.00  0.570          H  
ATOM   3555 1HE2 GLN A 226       9.325 -31.559  -9.318  1.00  0.570          H  
ATOM   3556 2HE2 GLN A 226       8.996 -30.100 -10.191  1.00  0.570          H  
ATOM   3557  N   SER A 227       3.404 -27.331  -6.230  1.00  0.290          N  
ATOM   3558  CA  SER A 227       2.173 -27.501  -5.457  1.00  0.320          C  
ATOM   3559  C   SER A 227       1.012 -26.685  -6.021  1.00  0.290          C  
ATOM   3560  O   SER A 227       1.217 -25.777  -6.832  1.00  0.290          O  
ATOM   3561  CB  SER A 227       2.420 -27.162  -3.986  1.00  0.440          C  
ATOM   3562  OG  SER A 227       3.285 -28.107  -3.373  1.00  0.440          O  
ATOM   3563  H   SER A 227       4.077 -26.632  -5.903  1.00  0.350          H  
ATOM   3564  HA  SER A 227       1.891 -28.553  -5.506  1.00  0.380          H  
ATOM   3565 1HB  SER A 227       2.856 -26.166  -3.914  1.00  0.520          H  
ATOM   3566 2HB  SER A 227       1.471 -27.138  -3.456  1.00  0.520          H  
ATOM   3567  HG  SER A 227       4.179 -27.989  -3.782  1.00  0.520          H  
ATOM   3568  N   ASP A 228      -0.217 -27.025  -5.599  1.00  0.310          N  
ATOM   3569  CA  ASP A 228      -1.446 -26.328  -5.966  1.00  0.300          C  
ATOM   3570  C   ASP A 228      -1.953 -25.365  -4.876  1.00  0.310          C  
ATOM   3571  O   ASP A 228      -3.067 -24.840  -4.951  1.00  0.360          O  
ATOM   3572  CB  ASP A 228      -2.511 -27.378  -6.258  1.00  0.420          C  
ATOM   3573  CG  ASP A 228      -2.733 -28.290  -5.035  1.00  0.420          C  
ATOM   3574  OD1 ASP A 228      -1.888 -28.249  -4.125  1.00  0.420          O  
ATOM   3575  OD2 ASP A 228      -3.693 -29.010  -4.993  1.00  0.420          O  
ATOM   3576  H   ASP A 228      -0.337 -27.809  -4.950  1.00  0.370          H  
ATOM   3577  HA  ASP A 228      -1.258 -25.752  -6.869  1.00  0.360          H  
ATOM   3578 1HB  ASP A 228      -3.452 -26.888  -6.516  1.00  0.510          H  
ATOM   3579 2HB  ASP A 228      -2.206 -27.986  -7.111  1.00  0.510          H  
ATOM   3580  N   LYS A 229      -1.122 -25.136  -3.877  1.00  0.280          N  
ATOM   3581  CA  LYS A 229      -1.420 -24.280  -2.742  1.00  0.280          C  
ATOM   3582  C   LYS A 229      -0.230 -23.373  -2.475  1.00  0.230          C  
ATOM   3583  O   LYS A 229       0.887 -23.722  -2.856  1.00  0.220          O  
ATOM   3584  CB  LYS A 229      -1.729 -25.148  -1.508  1.00  0.390          C  
ATOM   3585  CG  LYS A 229      -2.989 -26.012  -1.644  1.00  0.390          C  
ATOM   3586  CD  LYS A 229      -3.256 -26.878  -0.406  1.00  0.390          C  
ATOM   3587  CE  LYS A 229      -2.342 -28.134  -0.311  1.00  0.390          C  
ATOM   3588  NZ  LYS A 229      -2.616 -29.162  -1.408  1.00  0.390          N  
ATOM   3589  H   LYS A 229      -0.229 -25.607  -3.914  1.00  0.340          H  
ATOM   3590  HA  LYS A 229      -2.291 -23.675  -2.993  1.00  0.340          H  
ATOM   3591 1HB  LYS A 229      -0.887 -25.807  -1.349  1.00  0.470          H  
ATOM   3592 2HB  LYS A 229      -1.820 -24.536  -0.614  1.00  0.470          H  
ATOM   3593 1HG  LYS A 229      -3.844 -25.354  -1.799  1.00  0.470          H  
ATOM   3594 2HG  LYS A 229      -2.903 -26.651  -2.507  1.00  0.470          H  
ATOM   3595 1HD  LYS A 229      -3.097 -26.266   0.489  1.00  0.470          H  
ATOM   3596 2HD  LYS A 229      -4.294 -27.202  -0.417  1.00  0.470          H  
ATOM   3597 1HE  LYS A 229      -1.304 -27.840  -0.363  1.00  0.470          H  
ATOM   3598 2HE  LYS A 229      -2.521 -28.604   0.653  1.00  0.470          H  
ATOM   3599 1HZ  LYS A 229      -2.012 -29.955  -1.275  1.00  0.470          H  
ATOM   3600 2HZ  LYS A 229      -3.575 -29.466  -1.366  1.00  0.470          H  
ATOM   3601 3HZ  LYS A 229      -2.428 -28.772  -2.367  1.00  0.470          H  
ATOM   3602  N   PRO A 230      -0.411 -22.190  -1.867  1.00  0.230          N  
ATOM   3603  CA  PRO A 230       0.673 -21.333  -1.430  1.00  0.220          C  
ATOM   3604  C   PRO A 230       1.399 -22.193  -0.413  1.00  0.210          C  
ATOM   3605  O   PRO A 230       0.734 -23.015   0.224  1.00  0.230          O  
ATOM   3606  CB  PRO A 230      -0.064 -20.118  -0.868  1.00  0.330          C  
ATOM   3607  CG  PRO A 230      -1.464 -20.609  -0.555  1.00  0.330          C  
ATOM   3608  CD  PRO A 230      -1.759 -21.674  -1.574  1.00  0.330          C  
ATOM   3609  HA  PRO A 230       1.330 -21.062  -2.271  1.00  0.260          H  
ATOM   3610 1HB  PRO A 230       0.450 -19.754  -0.023  1.00  0.400          H  
ATOM   3611 2HB  PRO A 230      -0.061 -19.305  -1.589  1.00  0.400          H  
ATOM   3612 1HG  PRO A 230      -1.518 -20.995   0.459  1.00  0.400          H  
ATOM   3613 2HG  PRO A 230      -2.165 -19.780  -0.607  1.00  0.400          H  
ATOM   3614 1HD  PRO A 230      -2.405 -22.412  -1.090  1.00  0.400          H  
ATOM   3615 2HD  PRO A 230      -2.217 -21.242  -2.469  1.00  0.400          H  
ATOM   3616  N   THR A 231       2.723 -22.070  -0.287  1.00  0.220          N  
ATOM   3617  CA  THR A 231       3.430 -22.954   0.663  1.00  0.240          C  
ATOM   3618  C   THR A 231       4.428 -22.291   1.614  1.00  0.220          C  
ATOM   3619  O   THR A 231       5.223 -21.440   1.198  1.00  0.230          O  
ATOM   3620  CB  THR A 231       4.164 -24.042  -0.152  1.00  0.330          C  
ATOM   3621  OG1 THR A 231       3.191 -24.780  -0.913  1.00  0.330          O  
ATOM   3622  CG2 THR A 231       4.974 -25.015   0.754  1.00  0.330          C  
ATOM   3623  H   THR A 231       3.226 -21.368  -0.850  1.00  0.260          H  
ATOM   3624  HA  THR A 231       2.682 -23.446   1.283  1.00  0.290          H  
ATOM   3625  HB  THR A 231       4.834 -23.556  -0.836  1.00  0.390          H  
ATOM   3626  HG1 THR A 231       2.758 -24.182  -1.558  1.00  0.390          H  
ATOM   3627 1HG2 THR A 231       5.457 -25.753   0.127  1.00  0.390          H  
ATOM   3628 2HG2 THR A 231       5.737 -24.483   1.312  1.00  0.390          H  
ATOM   3629 3HG2 THR A 231       4.320 -25.516   1.450  1.00  0.390          H  
ATOM   3630  N   PHE A 232       4.416 -22.732   2.887  1.00  0.210          N  
ATOM   3631  CA  PHE A 232       5.409 -22.280   3.867  1.00  0.200          C  
ATOM   3632  C   PHE A 232       6.457 -23.362   4.120  1.00  0.220          C  
ATOM   3633  O   PHE A 232       6.131 -24.500   4.464  1.00  0.270          O  
ATOM   3634  CB  PHE A 232       4.817 -21.920   5.234  1.00  0.280          C  
ATOM   3635  CG  PHE A 232       3.980 -20.647   5.389  1.00  0.280          C  
ATOM   3636  CD1 PHE A 232       2.612 -20.684   5.397  1.00  0.280          C  
ATOM   3637  CD2 PHE A 232       4.590 -19.415   5.582  1.00  0.280          C  
ATOM   3638  CE1 PHE A 232       1.863 -19.537   5.591  1.00  0.280          C  
ATOM   3639  CE2 PHE A 232       3.834 -18.270   5.766  1.00  0.280          C  
ATOM   3640  CZ  PHE A 232       2.476 -18.341   5.772  1.00  0.280          C  
ATOM   3641  H   PHE A 232       3.704 -23.419   3.162  1.00  0.250          H  
ATOM   3642  HA  PHE A 232       5.908 -21.401   3.470  1.00  0.240          H  
ATOM   3643 1HB  PHE A 232       4.188 -22.749   5.537  1.00  0.340          H  
ATOM   3644 2HB  PHE A 232       5.628 -21.865   5.954  1.00  0.340          H  
ATOM   3645  HD1 PHE A 232       2.109 -21.639   5.260  1.00  0.340          H  
ATOM   3646  HD2 PHE A 232       5.682 -19.358   5.591  1.00  0.340          H  
ATOM   3647  HE1 PHE A 232       0.773 -19.596   5.598  1.00  0.340          H  
ATOM   3648  HE2 PHE A 232       4.314 -17.306   5.916  1.00  0.340          H  
ATOM   3649  HZ  PHE A 232       1.879 -17.446   5.924  1.00  0.340          H  
ATOM   3650  N   ILE A 233       7.709 -22.986   4.003  1.00  0.200          N  
ATOM   3651  CA  ILE A 233       8.821 -23.890   4.213  1.00  0.200          C  
ATOM   3652  C   ILE A 233       9.538 -23.541   5.512  1.00  0.200          C  
ATOM   3653  O   ILE A 233      10.101 -22.449   5.644  1.00  0.190          O  
ATOM   3654  CB  ILE A 233       9.766 -23.774   3.006  1.00  0.280          C  
ATOM   3655  CG1 ILE A 233       8.981 -24.169   1.711  1.00  0.280          C  
ATOM   3656  CG2 ILE A 233      11.016 -24.622   3.224  1.00  0.280          C  
ATOM   3657  CD1 ILE A 233       9.684 -23.878   0.427  1.00  0.280          C  
ATOM   3658  H   ILE A 233       7.894 -22.025   3.719  1.00  0.240          H  
ATOM   3659  HA  ILE A 233       8.451 -24.913   4.286  1.00  0.240          H  
ATOM   3660  HB  ILE A 233      10.032 -22.744   2.887  1.00  0.340          H  
ATOM   3661 1HG1 ILE A 233       8.766 -25.215   1.749  1.00  0.340          H  
ATOM   3662 2HG1 ILE A 233       8.041 -23.627   1.685  1.00  0.340          H  
ATOM   3663 1HG2 ILE A 233      11.694 -24.529   2.384  1.00  0.340          H  
ATOM   3664 2HG2 ILE A 233      11.536 -24.296   4.123  1.00  0.340          H  
ATOM   3665 3HG2 ILE A 233      10.714 -25.657   3.343  1.00  0.340          H  
ATOM   3666 1HD1 ILE A 233       9.059 -24.183  -0.396  1.00  0.340          H  
ATOM   3667 2HD1 ILE A 233       9.864 -22.825   0.362  1.00  0.340          H  
ATOM   3668 3HD1 ILE A 233      10.619 -24.405   0.373  1.00  0.340          H  
ATOM   3669  N   GLU A 234       9.527 -24.455   6.480  1.00  0.220          N  
ATOM   3670  CA  GLU A 234      10.162 -24.142   7.755  1.00  0.230          C  
ATOM   3671  C   GLU A 234      11.586 -24.631   7.790  1.00  0.250          C  
ATOM   3672  O   GLU A 234      11.871 -25.823   7.576  1.00  0.360          O  
ATOM   3673  CB  GLU A 234       9.389 -24.677   8.964  1.00  0.320          C  
ATOM   3674  CG  GLU A 234      10.058 -24.273  10.313  1.00  0.320          C  
ATOM   3675  CD  GLU A 234       9.281 -24.644  11.535  1.00  0.320          C  
ATOM   3676  OE1 GLU A 234       8.173 -25.105  11.390  1.00  0.320          O  
ATOM   3677  OE2 GLU A 234       9.781 -24.423  12.631  1.00  0.320          O  
ATOM   3678  H   GLU A 234       9.090 -25.367   6.313  1.00  0.260          H  
ATOM   3679  HA  GLU A 234      10.203 -23.066   7.865  1.00  0.280          H  
ATOM   3680 1HB  GLU A 234       8.371 -24.283   8.955  1.00  0.380          H  
ATOM   3681 2HB  GLU A 234       9.327 -25.767   8.916  1.00  0.380          H  
ATOM   3682 1HG  GLU A 234      11.040 -24.741  10.383  1.00  0.380          H  
ATOM   3683 2HG  GLU A 234      10.205 -23.197  10.302  1.00  0.380          H  
ATOM   3684  N   VAL A 235      12.484 -23.693   8.078  1.00  0.200          N  
ATOM   3685  CA  VAL A 235      13.896 -23.971   8.143  1.00  0.190          C  
ATOM   3686  C   VAL A 235      14.413 -23.603   9.520  1.00  0.180          C  
ATOM   3687  O   VAL A 235      14.310 -22.444   9.930  1.00  0.250          O  
ATOM   3688  CB  VAL A 235      14.637 -23.095   7.099  1.00  0.270          C  
ATOM   3689  CG1 VAL A 235      16.141 -23.381   7.137  1.00  0.270          C  
ATOM   3690  CG2 VAL A 235      14.037 -23.307   5.694  1.00  0.270          C  
ATOM   3691  H   VAL A 235      12.182 -22.727   8.253  1.00  0.240          H  
ATOM   3692  HA  VAL A 235      14.078 -25.029   7.969  1.00  0.230          H  
ATOM   3693  HB  VAL A 235      14.506 -22.053   7.377  1.00  0.320          H  
ATOM   3694 1HG1 VAL A 235      16.643 -22.730   6.428  1.00  0.320          H  
ATOM   3695 2HG1 VAL A 235      16.540 -23.196   8.131  1.00  0.320          H  
ATOM   3696 3HG1 VAL A 235      16.319 -24.425   6.869  1.00  0.320          H  
ATOM   3697 1HG2 VAL A 235      14.547 -22.668   4.979  1.00  0.320          H  
ATOM   3698 2HG2 VAL A 235      14.150 -24.340   5.403  1.00  0.320          H  
ATOM   3699 3HG2 VAL A 235      12.979 -23.053   5.705  1.00  0.320          H  
ATOM   3700  N   ARG A 236      15.001 -24.554  10.238  1.00  0.160          N  
ATOM   3701  CA  ARG A 236      15.546 -24.217  11.530  1.00  0.230          C  
ATOM   3702  C   ARG A 236      16.871 -23.584  11.282  1.00  0.290          C  
ATOM   3703  O   ARG A 236      17.729 -24.128  10.593  1.00  0.410          O  
ATOM   3704  CB  ARG A 236      15.709 -25.433  12.436  1.00  0.290          C  
ATOM   3705  CG  ARG A 236      16.390 -25.207  13.839  1.00  0.290          C  
ATOM   3706  CD  ARG A 236      15.590 -24.367  14.796  1.00  0.290          C  
ATOM   3707  NE  ARG A 236      16.020 -24.585  16.202  1.00  0.290          N  
ATOM   3708  CZ  ARG A 236      16.954 -23.891  16.933  1.00  0.290          C  
ATOM   3709  NH1 ARG A 236      17.640 -22.854  16.468  1.00  0.290          N  
ATOM   3710  NH2 ARG A 236      17.186 -24.283  18.179  1.00  0.290          N  
ATOM   3711  H   ARG A 236      15.083 -25.511   9.905  1.00  0.190          H  
ATOM   3712  HA  ARG A 236      14.893 -23.497  12.021  1.00  0.280          H  
ATOM   3713 1HB  ARG A 236      14.739 -25.896  12.597  1.00  0.350          H  
ATOM   3714 2HB  ARG A 236      16.333 -26.160  11.933  1.00  0.350          H  
ATOM   3715 1HG  ARG A 236      16.557 -26.175  14.304  1.00  0.350          H  
ATOM   3716 2HG  ARG A 236      17.353 -24.712  13.696  1.00  0.350          H  
ATOM   3717 1HD  ARG A 236      15.735 -23.315  14.555  1.00  0.350          H  
ATOM   3718 2HD  ARG A 236      14.532 -24.611  14.714  1.00  0.350          H  
ATOM   3719  HE  ARG A 236      15.572 -25.358  16.675  1.00  0.350          H  
ATOM   3720 1HH1 ARG A 236      17.512 -22.489  15.516  1.00  0.350          H  
ATOM   3721 2HH1 ARG A 236      18.342 -22.383  17.086  1.00  0.350          H  
ATOM   3722 1HH2 ARG A 236      16.688 -25.070  18.567  1.00  0.350          H  
ATOM   3723 2HH2 ARG A 236      17.872 -23.786  18.743  1.00  0.350          H  
ATOM   3724  N   THR A 237      17.029 -22.425  11.836  1.00  0.260          N  
ATOM   3725  CA  THR A 237      18.240 -21.678  11.708  1.00  0.320          C  
ATOM   3726  C   THR A 237      18.633 -21.298  13.098  1.00  0.400          C  
ATOM   3727  O   THR A 237      17.833 -21.381  14.037  1.00  0.420          O  
ATOM   3728  CB  THR A 237      18.022 -20.397  10.882  1.00  0.420          C  
ATOM   3729  OG1 THR A 237      17.113 -19.579  11.603  1.00  0.420          O  
ATOM   3730  CG2 THR A 237      17.438 -20.706   9.513  1.00  0.420          C  
ATOM   3731  H   THR A 237      16.252 -22.026  12.372  1.00  0.310          H  
ATOM   3732  HA  THR A 237      19.021 -22.295  11.264  1.00  0.380          H  
ATOM   3733  HB  THR A 237      18.969 -19.872  10.766  1.00  0.510          H  
ATOM   3734  HG1 THR A 237      16.941 -18.729  11.136  1.00  0.510          H  
ATOM   3735 1HG2 THR A 237      17.287 -19.772   8.976  1.00  0.510          H  
ATOM   3736 2HG2 THR A 237      18.128 -21.341   8.961  1.00  0.510          H  
ATOM   3737 3HG2 THR A 237      16.489 -21.211   9.625  1.00  0.510          H  
ATOM   3738  N   THR A 238      19.853 -20.863  13.253  1.00  0.490          N  
ATOM   3739  CA  THR A 238      20.250 -20.351  14.532  1.00  0.640          C  
ATOM   3740  C   THR A 238      20.526 -18.894  14.303  1.00  0.550          C  
ATOM   3741  O   THR A 238      21.091 -18.503  13.276  1.00  0.500          O  
ATOM   3742  CB  THR A 238      21.458 -21.131  15.100  1.00  0.840          C  
ATOM   3743  OG1 THR A 238      22.541 -21.089  14.191  1.00  0.840          O  
ATOM   3744  CG2 THR A 238      21.089 -22.575  15.304  1.00  0.840          C  
ATOM   3745  H   THR A 238      20.497 -20.857  12.475  1.00  0.590          H  
ATOM   3746  HA  THR A 238      19.432 -20.434  15.247  1.00  0.770          H  
ATOM   3747  HB  THR A 238      21.756 -20.691  16.051  1.00  1.000          H  
ATOM   3748  HG1 THR A 238      23.360 -21.430  14.645  1.00  1.000          H  
ATOM   3749 1HG2 THR A 238      21.951 -23.108  15.709  1.00  1.000          H  
ATOM   3750 2HG2 THR A 238      20.273 -22.637  16.001  1.00  1.000          H  
ATOM   3751 3HG2 THR A 238      20.798 -23.022  14.358  1.00  1.000          H  
ATOM   3752  N   ILE A 239      20.093 -18.070  15.233  1.00  0.610          N  
ATOM   3753  CA  ILE A 239      20.350 -16.654  15.083  1.00  0.560          C  
ATOM   3754  C   ILE A 239      21.849 -16.561  15.162  1.00  0.540          C  
ATOM   3755  O   ILE A 239      22.447 -17.241  15.988  1.00  0.630          O  
ATOM   3756  CB  ILE A 239      19.677 -15.817  16.208  1.00  0.800          C  
ATOM   3757  CG1 ILE A 239      19.606 -14.354  15.894  1.00  0.800          C  
ATOM   3758  CG2 ILE A 239      20.439 -15.938  17.457  1.00  0.800          C  
ATOM   3759  CD1 ILE A 239      18.581 -13.965  14.886  1.00  0.800          C  
ATOM   3760  H   ILE A 239      19.585 -18.453  16.017  1.00  0.730          H  
ATOM   3761  HA  ILE A 239      20.023 -16.317  14.099  1.00  0.670          H  
ATOM   3762  HB  ILE A 239      18.665 -16.189  16.363  1.00  0.960          H  
ATOM   3763 1HG1 ILE A 239      19.399 -13.818  16.811  1.00  0.960          H  
ATOM   3764 2HG1 ILE A 239      20.560 -14.057  15.548  1.00  0.960          H  
ATOM   3765 1HG2 ILE A 239      19.941 -15.390  18.221  1.00  0.960          H  
ATOM   3766 2HG2 ILE A 239      20.465 -16.936  17.702  1.00  0.960          H  
ATOM   3767 3HG2 ILE A 239      21.455 -15.548  17.375  1.00  0.960          H  
ATOM   3768 1HD1 ILE A 239      18.617 -12.892  14.738  1.00  0.960          H  
ATOM   3769 2HD1 ILE A 239      18.761 -14.460  13.937  1.00  0.960          H  
ATOM   3770 3HD1 ILE A 239      17.594 -14.239  15.253  1.00  0.960          H  
ATOM   3771  N   ALA A 240      22.471 -15.774  14.302  1.00  0.470          N  
ATOM   3772  CA  ALA A 240      23.918 -15.592  14.344  1.00  0.500          C  
ATOM   3773  C   ALA A 240      24.710 -16.903  14.275  1.00  0.570          C  
ATOM   3774  O   ALA A 240      25.724 -17.059  14.973  1.00  0.640          O  
ATOM   3775  CB  ALA A 240      24.285 -14.811  15.598  1.00  0.690          C  
ATOM   3776  H   ALA A 240      21.919 -15.262  13.612  1.00  0.560          H  
ATOM   3777  HA  ALA A 240      24.201 -15.003  13.485  1.00  0.600          H  
ATOM   3778 1HB  ALA A 240      25.332 -14.615  15.598  1.00  0.830          H  
ATOM   3779 2HB  ALA A 240      23.762 -13.878  15.600  1.00  0.830          H  
ATOM   3780 3HB  ALA A 240      24.020 -15.370  16.492  1.00  0.830          H  
ATOM   3781  N   LYS A 241      24.281 -17.802  13.391  1.00  0.590          N  
ATOM   3782  CA  LYS A 241      24.925 -19.087  13.161  1.00  0.660          C  
ATOM   3783  C   LYS A 241      26.416 -18.919  12.921  1.00  0.710          C  
ATOM   3784  O   LYS A 241      26.834 -18.058  12.156  1.00  0.690          O  
ATOM   3785  CB  LYS A 241      24.267 -19.821  11.981  1.00  0.900          C  
ATOM   3786  CG  LYS A 241      24.807 -21.253  11.719  1.00  0.900          C  
ATOM   3787  CD  LYS A 241      23.944 -22.020  10.679  1.00  0.900          C  
ATOM   3788  CE  LYS A 241      24.479 -23.447  10.437  1.00  0.900          C  
ATOM   3789  NZ  LYS A 241      23.559 -24.279   9.562  1.00  0.900          N  
ATOM   3790  H   LYS A 241      23.433 -17.589  12.877  1.00  0.710          H  
ATOM   3791  HA  LYS A 241      24.795 -19.698  14.049  1.00  0.790          H  
ATOM   3792 1HB  LYS A 241      23.191 -19.866  12.133  1.00  1.080          H  
ATOM   3793 2HB  LYS A 241      24.433 -19.247  11.073  1.00  1.080          H  
ATOM   3794 1HG  LYS A 241      25.822 -21.194  11.347  1.00  1.080          H  
ATOM   3795 2HG  LYS A 241      24.815 -21.811  12.658  1.00  1.080          H  
ATOM   3796 1HD  LYS A 241      22.918 -22.093  11.049  1.00  1.080          H  
ATOM   3797 2HD  LYS A 241      23.933 -21.475   9.735  1.00  1.080          H  
ATOM   3798 1HE  LYS A 241      25.449 -23.368   9.946  1.00  1.080          H  
ATOM   3799 2HE  LYS A 241      24.609 -23.951  11.394  1.00  1.080          H  
ATOM   3800 1HZ  LYS A 241      23.950 -25.196   9.426  1.00  1.080          H  
ATOM   3801 2HZ  LYS A 241      22.631 -24.402  10.009  1.00  1.080          H  
ATOM   3802 3HZ  LYS A 241      23.424 -23.848   8.666  1.00  1.080          H  
ATOM   3803  N   ASN A 242      27.210 -19.776  13.558  1.00  0.800          N  
ATOM   3804  CA  ASN A 242      28.675 -19.788  13.491  1.00  0.870          C  
ATOM   3805  C   ASN A 242      29.365 -18.627  14.219  1.00  0.810          C  
ATOM   3806  O   ASN A 242      30.557 -18.388  14.010  1.00  0.840          O  
ATOM   3807  CB  ASN A 242      29.172 -19.811  12.045  1.00  1.190          C  
ATOM   3808  CG  ASN A 242      28.713 -21.003  11.264  1.00  1.190          C  
ATOM   3809  OD1 ASN A 242      28.682 -22.126  11.787  1.00  1.190          O  
ATOM   3810  ND2 ASN A 242      28.343 -20.801  10.017  1.00  1.190          N  
ATOM   3811  H   ASN A 242      26.765 -20.464  14.170  1.00  0.960          H  
ATOM   3812  HA  ASN A 242      29.013 -20.699  13.970  1.00  1.040          H  
ATOM   3813 1HB  ASN A 242      28.917 -18.908  11.510  1.00  1.430          H  
ATOM   3814 2HB  ASN A 242      30.250 -19.845  12.083  1.00  1.430          H  
ATOM   3815 1HD2 ASN A 242      28.022 -21.570   9.470  1.00  1.430          H  
ATOM   3816 2HD2 ASN A 242      28.365 -19.868   9.597  1.00  1.430          H  
ATOM   3817  N   THR A 243      28.660 -17.945  15.122  1.00  0.770          N  
ATOM   3818  CA  THR A 243      29.300 -16.894  15.917  1.00  0.770          C  
ATOM   3819  C   THR A 243      29.049 -17.133  17.417  1.00  0.910          C  
ATOM   3820  O   THR A 243      28.280 -18.013  17.810  1.00  1.060          O  
ATOM   3821  CB  THR A 243      28.739 -15.511  15.608  1.00  1.080          C  
ATOM   3822  OG1 THR A 243      27.458 -15.410  16.200  1.00  1.080          O  
ATOM   3823  CG2 THR A 243      28.622 -15.257  14.092  1.00  1.080          C  
ATOM   3824  H   THR A 243      27.655 -18.108  15.219  1.00  0.920          H  
ATOM   3825  HA  THR A 243      30.377 -16.897  15.740  1.00  0.920          H  
ATOM   3826  HB  THR A 243      29.381 -14.774  16.028  1.00  1.290          H  
ATOM   3827  HG1 THR A 243      26.854 -16.063  15.772  1.00  1.290          H  
ATOM   3828 1HG2 THR A 243      28.221 -14.267  13.930  1.00  1.290          H  
ATOM   3829 2HG2 THR A 243      29.595 -15.328  13.654  1.00  1.290          H  
ATOM   3830 3HG2 THR A 243      27.961 -15.994  13.636  1.00  1.290          H  
ATOM   3831  N   HIS A 244      29.684 -16.327  18.265  1.00  0.940          N  
ATOM   3832  CA  HIS A 244      29.550 -16.354  19.727  1.00  1.110          C  
ATOM   3833  C   HIS A 244      28.142 -16.022  20.206  1.00  1.090          C  
ATOM   3834  O   HIS A 244      27.776 -16.309  21.344  1.00  1.210          O  
ATOM   3835  CB  HIS A 244      30.513 -15.362  20.370  1.00  1.490          C  
ATOM   3836  CG  HIS A 244      30.658 -15.476  21.835  1.00  1.490          C  
ATOM   3837  ND1 HIS A 244      31.301 -16.538  22.444  1.00  1.490          N  
ATOM   3838  CD2 HIS A 244      30.248 -14.663  22.827  1.00  1.490          C  
ATOM   3839  CE1 HIS A 244      31.279 -16.365  23.750  1.00  1.490          C  
ATOM   3840  NE2 HIS A 244      30.648 -15.234  24.009  1.00  1.490          N  
ATOM   3841  H   HIS A 244      30.308 -15.609  17.882  1.00  1.130          H  
ATOM   3842  HA  HIS A 244      29.793 -17.351  20.091  1.00  1.330          H  
ATOM   3843 1HB  HIS A 244      31.481 -15.487  19.924  1.00  1.780          H  
ATOM   3844 2HB  HIS A 244      30.178 -14.351  20.149  1.00  1.780          H  
ATOM   3845  HD1 HIS A 244      31.842 -17.243  21.985  1.00  1.780          H  
ATOM   3846  HD2 HIS A 244      29.703 -13.721  22.828  1.00  1.780          H  
ATOM   3847  HE1 HIS A 244      31.737 -17.096  24.413  1.00  1.780          H  
ATOM   3848  N   LEU A 245      27.372 -15.341  19.364  1.00  0.980          N  
ATOM   3849  CA  LEU A 245      26.040 -14.895  19.722  1.00  1.000          C  
ATOM   3850  C   LEU A 245      24.989 -15.906  19.275  1.00  0.920          C  
ATOM   3851  O   LEU A 245      23.788 -15.611  19.305  1.00  0.850          O  
ATOM   3852  CB  LEU A 245      25.762 -13.523  19.077  1.00  1.390          C  
ATOM   3853  CG  LEU A 245      26.723 -12.331  19.475  1.00  1.390          C  
ATOM   3854  CD1 LEU A 245      26.341 -11.058  18.665  1.00  1.390          C  
ATOM   3855  CD2 LEU A 245      26.638 -12.055  20.977  1.00  1.390          C  
ATOM   3856  H   LEU A 245      27.693 -15.170  18.408  1.00  1.180          H  
ATOM   3857  HA  LEU A 245      25.973 -14.816  20.803  1.00  1.200          H  
ATOM   3858 1HB  LEU A 245      25.819 -13.640  17.996  1.00  1.670          H  
ATOM   3859 2HB  LEU A 245      24.759 -13.233  19.336  1.00  1.670          H  
ATOM   3860  HG  LEU A 245      27.754 -12.595  19.211  1.00  1.670          H  
ATOM   3861 1HD1 LEU A 245      27.014 -10.243  18.922  1.00  1.670          H  
ATOM   3862 2HD1 LEU A 245      26.424 -11.266  17.600  1.00  1.670          H  
ATOM   3863 3HD1 LEU A 245      25.335 -10.756  18.892  1.00  1.670          H  
ATOM   3864 1HD2 LEU A 245      27.310 -11.232  21.225  1.00  1.670          H  
ATOM   3865 2HD2 LEU A 245      25.620 -11.783  21.239  1.00  1.670          H  
ATOM   3866 3HD2 LEU A 245      26.937 -12.936  21.541  1.00  1.670          H  
ATOM   3867  N   GLU A 246      25.444 -17.062  18.780  1.00  0.950          N  
ATOM   3868  CA  GLU A 246      24.557 -18.069  18.245  1.00  0.890          C  
ATOM   3869  C   GLU A 246      23.484 -18.506  19.236  1.00  0.860          C  
ATOM   3870  O   GLU A 246      23.765 -18.829  20.392  1.00  0.930          O  
ATOM   3871  CB  GLU A 246      25.361 -19.262  17.735  1.00  1.270          C  
ATOM   3872  CG  GLU A 246      24.552 -20.295  16.996  1.00  1.270          C  
ATOM   3873  CD  GLU A 246      25.412 -21.346  16.332  1.00  1.270          C  
ATOM   3874  OE1 GLU A 246      26.570 -21.477  16.674  1.00  1.270          O  
ATOM   3875  OE2 GLU A 246      24.931 -21.958  15.407  1.00  1.270          O  
ATOM   3876  H   GLU A 246      26.448 -17.259  18.754  1.00  1.140          H  
ATOM   3877  HA  GLU A 246      24.083 -17.638  17.391  1.00  1.070          H  
ATOM   3878 1HB  GLU A 246      26.115 -18.904  17.039  1.00  1.520          H  
ATOM   3879 2HB  GLU A 246      25.878 -19.742  18.565  1.00  1.520          H  
ATOM   3880 1HG  GLU A 246      23.870 -20.791  17.692  1.00  1.520          H  
ATOM   3881 2HG  GLU A 246      23.955 -19.775  16.250  1.00  1.520          H  
ATOM   3882  N   ASP A 247      22.242 -18.513  18.750  1.00  0.780          N  
ATOM   3883  CA  ASP A 247      21.012 -18.857  19.494  1.00  0.770          C  
ATOM   3884  C   ASP A 247      20.640 -17.864  20.619  1.00  0.800          C  
ATOM   3885  O   ASP A 247      19.715 -18.130  21.389  1.00  0.900          O  
ATOM   3886  CB  ASP A 247      21.066 -20.281  20.087  1.00  1.080          C  
ATOM   3887  CG  ASP A 247      20.922 -21.445  19.066  1.00  1.080          C  
ATOM   3888  OD1 ASP A 247      20.026 -21.415  18.219  1.00  1.080          O  
ATOM   3889  OD2 ASP A 247      21.713 -22.354  19.142  1.00  1.080          O  
ATOM   3890  H   ASP A 247      22.164 -18.211  17.772  1.00  0.940          H  
ATOM   3891  HA  ASP A 247      20.188 -18.861  18.784  1.00  0.920          H  
ATOM   3892 1HB  ASP A 247      21.994 -20.425  20.626  1.00  1.300          H  
ATOM   3893 2HB  ASP A 247      20.267 -20.385  20.820  1.00  1.300          H  
ATOM   3894  N   GLN A 248      21.312 -16.708  20.704  1.00  0.790          N  
ATOM   3895  CA  GLN A 248      20.981 -15.701  21.718  1.00  0.820          C  
ATOM   3896  C   GLN A 248      20.359 -14.430  21.148  1.00  0.770          C  
ATOM   3897  O   GLN A 248      20.648 -14.030  20.023  1.00  0.720          O  
ATOM   3898  CB  GLN A 248      22.236 -15.329  22.516  1.00  1.140          C  
ATOM   3899  CG  GLN A 248      22.858 -16.482  23.234  1.00  1.140          C  
ATOM   3900  CD  GLN A 248      21.931 -16.999  24.277  1.00  1.140          C  
ATOM   3901  OE1 GLN A 248      21.419 -16.219  25.085  1.00  1.140          O  
ATOM   3902  NE2 GLN A 248      21.687 -18.295  24.273  1.00  1.140          N  
ATOM   3903  H   GLN A 248      22.095 -16.513  20.071  1.00  0.950          H  
ATOM   3904  HA  GLN A 248      20.254 -16.135  22.404  1.00  0.980          H  
ATOM   3905 1HB  GLN A 248      22.990 -14.923  21.833  1.00  1.360          H  
ATOM   3906 2HB  GLN A 248      21.996 -14.556  23.243  1.00  1.360          H  
ATOM   3907 1HG  GLN A 248      23.067 -17.284  22.521  1.00  1.360          H  
ATOM   3908 2HG  GLN A 248      23.781 -16.159  23.713  1.00  1.360          H  
ATOM   3909 1HE2 GLN A 248      21.062 -18.691  24.945  1.00  1.360          H  
ATOM   3910 2HE2 GLN A 248      22.122 -18.886  23.590  1.00  1.360          H  
ATOM   3911  N   TYR A 249      19.619 -13.696  21.992  1.00  0.820          N  
ATOM   3912  CA  TYR A 249      19.017 -12.394  21.624  1.00  0.790          C  
ATOM   3913  C   TYR A 249      20.063 -11.397  21.130  1.00  0.730          C  
ATOM   3914  O   TYR A 249      19.744 -10.457  20.386  1.00  0.750          O  
ATOM   3915  CB  TYR A 249      18.270 -11.785  22.820  1.00  1.120          C  
ATOM   3916  CG  TYR A 249      19.198 -11.223  23.886  1.00  1.120          C  
ATOM   3917  CD1 TYR A 249      19.574  -9.881  23.855  1.00  1.120          C  
ATOM   3918  CD2 TYR A 249      19.701 -12.055  24.872  1.00  1.120          C  
ATOM   3919  CE1 TYR A 249      20.446  -9.393  24.810  1.00  1.120          C  
ATOM   3920  CE2 TYR A 249      20.570 -11.559  25.811  1.00  1.120          C  
ATOM   3921  CZ  TYR A 249      20.941 -10.235  25.778  1.00  1.120          C  
ATOM   3922  OH  TYR A 249      21.815  -9.742  26.716  1.00  1.120          O  
ATOM   3923  H   TYR A 249      19.419 -14.071  22.911  1.00  0.980          H  
ATOM   3924  HA  TYR A 249      18.310 -12.547  20.814  1.00  0.950          H  
ATOM   3925 1HB  TYR A 249      17.624 -10.978  22.473  1.00  1.340          H  
ATOM   3926 2HB  TYR A 249      17.628 -12.534  23.279  1.00  1.340          H  
ATOM   3927  HD1 TYR A 249      19.184  -9.221  23.078  1.00  1.340          H  
ATOM   3928  HD2 TYR A 249      19.418 -13.104  24.901  1.00  1.340          H  
ATOM   3929  HE1 TYR A 249      20.749  -8.356  24.805  1.00  1.340          H  
ATOM   3930  HE2 TYR A 249      20.969 -12.218  26.581  1.00  1.340          H  
ATOM   3931  HH  TYR A 249      22.101 -10.457  27.292  1.00  1.340          H  
ATOM   3932  N   GLY A 250      21.307 -11.603  21.570  1.00  0.650          N  
ATOM   3933  CA  GLY A 250      22.426 -10.767  21.224  1.00  0.610          C  
ATOM   3934  C   GLY A 250      22.665 -10.760  19.723  1.00  0.650          C  
ATOM   3935  O   GLY A 250      22.991  -9.730  19.148  1.00  0.740          O  
ATOM   3936  H   GLY A 250      21.473 -12.411  22.151  1.00  0.780          H  
ATOM   3937 1HA  GLY A 250      22.259  -9.766  21.594  1.00  0.730          H  
ATOM   3938 2HA  GLY A 250      23.313 -11.139  21.732  1.00  0.730          H  
ATOM   3939  N   GLY A 251      22.439 -11.886  19.050  1.00  0.690          N  
ATOM   3940  CA  GLY A 251      22.682 -11.952  17.619  1.00  0.760          C  
ATOM   3941  C   GLY A 251      21.808 -10.948  16.890  1.00  0.740          C  
ATOM   3942  O   GLY A 251      22.268 -10.152  16.059  1.00  0.780          O  
ATOM   3943  H   GLY A 251      22.092 -12.723  19.526  1.00  0.830          H  
ATOM   3944 1HA  GLY A 251      23.730 -11.764  17.404  1.00  0.910          H  
ATOM   3945 2HA  GLY A 251      22.451 -12.959  17.278  1.00  0.910          H  
ATOM   3946  N   HIS A 252      20.529 -11.024  17.201  1.00  0.740          N  
ATOM   3947  CA  HIS A 252      19.488 -10.214  16.611  1.00  0.790          C  
ATOM   3948  C   HIS A 252      19.664  -8.710  16.906  1.00  0.670          C  
ATOM   3949  O   HIS A 252      19.565  -7.902  15.986  1.00  0.790          O  
ATOM   3950  CB  HIS A 252      18.130 -10.747  17.119  1.00  1.090          C  
ATOM   3951  CG  HIS A 252      16.851 -10.135  16.548  1.00  1.090          C  
ATOM   3952  ND1 HIS A 252      15.596 -10.552  16.967  1.00  1.090          N  
ATOM   3953  CD2 HIS A 252      16.622  -9.172  15.616  1.00  1.090          C  
ATOM   3954  CE1 HIS A 252      14.669  -9.884  16.314  1.00  1.090          C  
ATOM   3955  NE2 HIS A 252      15.261  -9.042  15.501  1.00  1.090          N  
ATOM   3956  H   HIS A 252      20.270 -11.710  17.900  1.00  0.890          H  
ATOM   3957  HA  HIS A 252      19.509 -10.339  15.530  1.00  0.950          H  
ATOM   3958 1HB  HIS A 252      18.080 -11.812  16.933  1.00  1.300          H  
ATOM   3959 2HB  HIS A 252      18.100 -10.631  18.199  1.00  1.300          H  
ATOM   3960  HD2 HIS A 252      17.355  -8.609  15.060  1.00  1.300          H  
ATOM   3961  HE1 HIS A 252      13.591 -10.004  16.436  1.00  1.300          H  
ATOM   3962  HE2 HIS A 252      14.782  -8.398  14.885  1.00  1.300          H  
ATOM   3963  N   TRP A 253      19.898  -8.323  18.167  1.00  0.600          N  
ATOM   3964  CA  TRP A 253      19.968  -6.888  18.502  1.00  0.710          C  
ATOM   3965  C   TRP A 253      21.310  -6.203  18.858  1.00  0.630          C  
ATOM   3966  O   TRP A 253      21.326  -4.979  19.011  1.00  0.690          O  
ATOM   3967  CB  TRP A 253      18.994  -6.643  19.637  1.00  0.950          C  
ATOM   3968  CG  TRP A 253      17.595  -6.750  19.201  1.00  0.950          C  
ATOM   3969  CD1 TRP A 253      16.873  -7.878  19.112  1.00  0.950          C  
ATOM   3970  CD2 TRP A 253      16.707  -5.682  18.839  1.00  0.950          C  
ATOM   3971  NE1 TRP A 253      15.616  -7.596  18.686  1.00  0.950          N  
ATOM   3972  CE2 TRP A 253      15.489  -6.265  18.523  1.00  0.950          C  
ATOM   3973  CE3 TRP A 253      16.843  -4.296  18.764  1.00  0.950          C  
ATOM   3974  CZ2 TRP A 253      14.402  -5.524  18.130  1.00  0.950          C  
ATOM   3975  CZ3 TRP A 253      15.746  -3.543  18.371  1.00  0.950          C  
ATOM   3976  CH2 TRP A 253      14.556  -4.145  18.060  1.00  0.950          C  
ATOM   3977  H   TRP A 253      19.984  -9.028  18.907  1.00  0.720          H  
ATOM   3978  HA  TRP A 253      19.579  -6.356  17.637  1.00  0.850          H  
ATOM   3979 1HB  TRP A 253      19.158  -7.390  20.414  1.00  1.140          H  
ATOM   3980 2HB  TRP A 253      19.165  -5.665  20.073  1.00  1.140          H  
ATOM   3981  HD1 TRP A 253      17.241  -8.870  19.340  1.00  1.140          H  
ATOM   3982  HE1 TRP A 253      14.887  -8.281  18.526  1.00  1.140          H  
ATOM   3983  HE3 TRP A 253      17.790  -3.820  19.010  1.00  1.140          H  
ATOM   3984  HZ2 TRP A 253      13.444  -5.991  17.885  1.00  1.140          H  
ATOM   3985  HZ3 TRP A 253      15.855  -2.461  18.310  1.00  1.140          H  
ATOM   3986  HH2 TRP A 253      13.717  -3.530  17.751  1.00  1.140          H  
ATOM   3987  N   PHE A 254      22.417  -6.936  19.014  1.00  0.600          N  
ATOM   3988  CA  PHE A 254      23.679  -6.341  19.463  1.00  0.620          C  
ATOM   3989  C   PHE A 254      24.862  -6.576  18.514  1.00  0.530          C  
ATOM   3990  O   PHE A 254      24.823  -7.434  17.631  1.00  0.600          O  
ATOM   3991  CB  PHE A 254      23.961  -6.815  20.890  1.00  0.860          C  
ATOM   3992  CG  PHE A 254      22.899  -6.283  21.871  1.00  0.860          C  
ATOM   3993  CD1 PHE A 254      21.680  -6.933  22.065  1.00  0.860          C  
ATOM   3994  CD2 PHE A 254      23.122  -5.114  22.582  1.00  0.860          C  
ATOM   3995  CE1 PHE A 254      20.735  -6.432  22.918  1.00  0.860          C  
ATOM   3996  CE2 PHE A 254      22.166  -4.618  23.448  1.00  0.860          C  
ATOM   3997  CZ  PHE A 254      20.971  -5.281  23.612  1.00  0.860          C  
ATOM   3998  H   PHE A 254      22.412  -7.948  18.884  1.00  0.720          H  
ATOM   3999  HA  PHE A 254      23.533  -5.263  19.520  1.00  0.740          H  
ATOM   4000 1HB  PHE A 254      23.955  -7.903  20.919  1.00  1.030          H  
ATOM   4001 2HB  PHE A 254      24.943  -6.474  21.213  1.00  1.030          H  
ATOM   4002  HD1 PHE A 254      21.463  -7.833  21.520  1.00  1.030          H  
ATOM   4003  HD2 PHE A 254      24.060  -4.575  22.452  1.00  1.030          H  
ATOM   4004  HE1 PHE A 254      19.792  -6.955  23.041  1.00  1.030          H  
ATOM   4005  HE2 PHE A 254      22.356  -3.694  23.996  1.00  1.030          H  
ATOM   4006  HZ  PHE A 254      20.216  -4.885  24.290  1.00  1.030          H  
ATOM   4007  N   ILE A 255      25.910  -5.757  18.660  1.00  0.540          N  
ATOM   4008  CA  ILE A 255      27.063  -5.897  17.784  1.00  0.540          C  
ATOM   4009  C   ILE A 255      28.115  -6.893  18.335  1.00  0.590          C  
ATOM   4010  O   ILE A 255      28.398  -6.869  19.532  1.00  0.670          O  
ATOM   4011  CB  ILE A 255      27.715  -4.522  17.514  1.00  0.760          C  
ATOM   4012  CG1 ILE A 255      28.223  -3.854  18.829  1.00  0.760          C  
ATOM   4013  CG2 ILE A 255      26.698  -3.655  16.822  1.00  0.760          C  
ATOM   4014  CD1 ILE A 255      29.060  -2.597  18.616  1.00  0.760          C  
ATOM   4015  H   ILE A 255      25.898  -5.060  19.390  1.00  0.650          H  
ATOM   4016  HA  ILE A 255      26.669  -6.203  16.833  1.00  0.650          H  
ATOM   4017  HB  ILE A 255      28.572  -4.651  16.855  1.00  0.910          H  
ATOM   4018 1HG1 ILE A 255      27.375  -3.597  19.454  1.00  0.910          H  
ATOM   4019 2HG1 ILE A 255      28.854  -4.546  19.366  1.00  0.910          H  
ATOM   4020 1HG2 ILE A 255      27.116  -2.686  16.572  1.00  0.910          H  
ATOM   4021 2HG2 ILE A 255      26.392  -4.144  15.926  1.00  0.910          H  
ATOM   4022 3HG2 ILE A 255      25.831  -3.519  17.465  1.00  0.910          H  
ATOM   4023 1HD1 ILE A 255      29.382  -2.216  19.586  1.00  0.910          H  
ATOM   4024 2HD1 ILE A 255      29.939  -2.844  18.019  1.00  0.910          H  
ATOM   4025 3HD1 ILE A 255      28.487  -1.827  18.111  1.00  0.910          H  
ATOM   4026  N   PRO A 256      28.648  -7.813  17.489  1.00  0.840          N  
ATOM   4027  CA  PRO A 256      29.705  -8.801  17.764  1.00  1.100          C  
ATOM   4028  C   PRO A 256      31.077  -8.268  18.257  1.00  0.900          C  
ATOM   4029  O   PRO A 256      31.782  -8.942  19.030  1.00  1.490          O  
ATOM   4030  CB  PRO A 256      29.885  -9.434  16.372  1.00  1.650          C  
ATOM   4031  CG  PRO A 256      28.600  -9.239  15.658  1.00  1.650          C  
ATOM   4032  CD  PRO A 256      28.059  -7.953  16.131  1.00  1.650          C  
ATOM   4033  HA  PRO A 256      29.314  -9.551  18.472  1.00  1.320          H  
ATOM   4034 1HB  PRO A 256      30.768  -9.005  15.890  1.00  1.980          H  
ATOM   4035 2HB  PRO A 256      30.069 -10.498  16.447  1.00  1.980          H  
ATOM   4036 1HG  PRO A 256      28.765  -9.242  14.579  1.00  1.980          H  
ATOM   4037 2HG  PRO A 256      27.929 -10.087  15.872  1.00  1.980          H  
ATOM   4038 1HD  PRO A 256      28.345  -7.122  15.471  1.00  1.980          H  
ATOM   4039 2HD  PRO A 256      26.965  -8.127  16.184  1.00  1.980          H  
ATOM   4040  N   ASN A 257      31.400  -7.015  17.903  1.00  0.860          N  
ATOM   4041  CA  ASN A 257      32.683  -6.413  18.252  1.00  0.690          C  
ATOM   4042  C   ASN A 257      33.851  -7.250  17.715  1.00  0.640          C  
ATOM   4043  O   ASN A 257      33.658  -8.313  17.112  1.00  0.630          O  
ATOM   4044  CB  ASN A 257      32.782  -6.162  19.745  1.00  1.030          C  
ATOM   4045  CG  ASN A 257      31.867  -5.068  20.189  1.00  1.030          C  
ATOM   4046  OD1 ASN A 257      31.811  -4.009  19.551  1.00  1.030          O  
ATOM   4047  ND2 ASN A 257      31.154  -5.290  21.258  1.00  1.030          N  
ATOM   4048  H   ASN A 257      30.787  -6.472  17.313  1.00  1.030          H  
ATOM   4049  HA  ASN A 257      32.748  -5.441  17.759  1.00  0.830          H  
ATOM   4050 1HB  ASN A 257      32.557  -7.057  20.315  1.00  1.240          H  
ATOM   4051 2HB  ASN A 257      33.802  -5.872  19.995  1.00  1.240          H  
ATOM   4052 1HD2 ASN A 257      30.526  -4.589  21.595  1.00  1.240          H  
ATOM   4053 2HD2 ASN A 257      31.227  -6.165  21.738  1.00  1.240          H  
ATOM   4054  N   GLU A 258      35.077  -6.777  17.919  1.00  0.660          N  
ATOM   4055  CA  GLU A 258      36.243  -7.449  17.351  1.00  0.700          C  
ATOM   4056  C   GLU A 258      36.419  -8.895  17.778  1.00  0.660          C  
ATOM   4057  O   GLU A 258      36.849  -9.728  16.974  1.00  0.650          O  
ATOM   4058  CB  GLU A 258      37.505  -6.666  17.705  1.00  0.960          C  
ATOM   4059  CG  GLU A 258      37.573  -5.279  17.062  1.00  0.960          C  
ATOM   4060  CD  GLU A 258      36.789  -4.233  17.822  1.00  0.960          C  
ATOM   4061  OE1 GLU A 258      36.195  -4.576  18.830  1.00  0.960          O  
ATOM   4062  OE2 GLU A 258      36.792  -3.102  17.410  1.00  0.960          O  
ATOM   4063  H   GLU A 258      35.214  -5.903  18.437  1.00  0.790          H  
ATOM   4064  HA  GLU A 258      36.143  -7.440  16.272  1.00  0.840          H  
ATOM   4065 1HB  GLU A 258      37.571  -6.550  18.787  1.00  1.160          H  
ATOM   4066 2HB  GLU A 258      38.383  -7.230  17.385  1.00  1.160          H  
ATOM   4067 1HG  GLU A 258      38.616  -4.969  17.007  1.00  1.160          H  
ATOM   4068 2HG  GLU A 258      37.187  -5.345  16.043  1.00  1.160          H  
ATOM   4069  N   VAL A 259      36.078  -9.215  19.022  1.00  0.660          N  
ATOM   4070  CA  VAL A 259      36.295 -10.570  19.484  1.00  0.660          C  
ATOM   4071  C   VAL A 259      35.427 -11.557  18.740  1.00  0.680          C  
ATOM   4072  O   VAL A 259      35.929 -12.595  18.305  1.00  0.720          O  
ATOM   4073  CB  VAL A 259      36.057 -10.690  21.001  1.00  0.920          C  
ATOM   4074  CG1 VAL A 259      36.104 -12.177  21.436  1.00  0.920          C  
ATOM   4075  CG2 VAL A 259      37.134  -9.887  21.728  1.00  0.920          C  
ATOM   4076  H   VAL A 259      35.696  -8.510  19.634  1.00  0.790          H  
ATOM   4077  HA  VAL A 259      37.338 -10.828  19.289  1.00  0.790          H  
ATOM   4078  HB  VAL A 259      35.071 -10.297  21.250  1.00  1.110          H  
ATOM   4079 1HG1 VAL A 259      35.941 -12.244  22.511  1.00  1.110          H  
ATOM   4080 2HG1 VAL A 259      35.332 -12.753  20.929  1.00  1.110          H  
ATOM   4081 3HG1 VAL A 259      37.081 -12.597  21.191  1.00  1.110          H  
ATOM   4082 1HG2 VAL A 259      36.980  -9.956  22.805  1.00  1.110          H  
ATOM   4083 2HG2 VAL A 259      38.115 -10.291  21.473  1.00  1.110          H  
ATOM   4084 3HG2 VAL A 259      37.086  -8.843  21.423  1.00  1.110          H  
ATOM   4085  N   ASP A 260      34.132 -11.279  18.597  1.00  0.700          N  
ATOM   4086  CA  ASP A 260      33.319 -12.233  17.895  1.00  0.760          C  
ATOM   4087  C   ASP A 260      33.599 -12.253  16.399  1.00  0.760          C  
ATOM   4088  O   ASP A 260      33.464 -13.296  15.755  1.00  0.830          O  
ATOM   4089  CB  ASP A 260      31.870 -12.026  18.207  1.00  1.040          C  
ATOM   4090  CG  ASP A 260      31.017 -13.109  17.676  1.00  1.040          C  
ATOM   4091  OD1 ASP A 260      31.376 -14.250  17.840  1.00  1.040          O  
ATOM   4092  OD2 ASP A 260      30.012 -12.825  17.114  1.00  1.040          O  
ATOM   4093  H   ASP A 260      33.686 -10.426  18.952  1.00  0.840          H  
ATOM   4094  HA  ASP A 260      33.566 -13.211  18.281  1.00  0.910          H  
ATOM   4095 1HB  ASP A 260      31.738 -11.961  19.285  1.00  1.250          H  
ATOM   4096 2HB  ASP A 260      31.586 -11.099  17.804  1.00  1.250          H  
ATOM   4097  N   PHE A 261      34.015 -11.131  15.806  1.00  0.730          N  
ATOM   4098  CA  PHE A 261      34.309 -11.219  14.384  1.00  0.730          C  
ATOM   4099  C   PHE A 261      35.445 -12.245  14.208  1.00  0.730          C  
ATOM   4100  O   PHE A 261      35.386 -13.099  13.313  1.00  0.760          O  
ATOM   4101  CB  PHE A 261      34.686  -9.851  13.793  1.00  1.020          C  
ATOM   4102  CG  PHE A 261      33.518  -8.869  13.762  1.00  1.020          C  
ATOM   4103  CD1 PHE A 261      33.630  -7.643  14.352  1.00  1.020          C  
ATOM   4104  CD2 PHE A 261      32.320  -9.194  13.197  1.00  1.020          C  
ATOM   4105  CE1 PHE A 261      32.580  -6.772  14.397  1.00  1.020          C  
ATOM   4106  CE2 PHE A 261      31.262  -8.311  13.224  1.00  1.020          C  
ATOM   4107  CZ  PHE A 261      31.401  -7.105  13.834  1.00  1.020          C  
ATOM   4108  H   PHE A 261      34.078 -10.242  16.316  1.00  0.880          H  
ATOM   4109  HA  PHE A 261      33.431 -11.603  13.868  1.00  0.880          H  
ATOM   4110 1HB  PHE A 261      35.485  -9.413  14.394  1.00  1.230          H  
ATOM   4111 2HB  PHE A 261      35.063  -9.977  12.780  1.00  1.230          H  
ATOM   4112  HD1 PHE A 261      34.561  -7.364  14.806  1.00  1.230          H  
ATOM   4113  HD2 PHE A 261      32.207 -10.160  12.731  1.00  1.230          H  
ATOM   4114  HE1 PHE A 261      32.697  -5.810  14.889  1.00  1.230          H  
ATOM   4115  HE2 PHE A 261      30.311  -8.576  12.769  1.00  1.230          H  
ATOM   4116  HZ  PHE A 261      30.576  -6.413  13.867  1.00  1.230          H  
ATOM   4117  N   GLN A 262      36.449 -12.199  15.104  1.00  0.720          N  
ATOM   4118  CA  GLN A 262      37.554 -13.155  15.053  1.00  0.750          C  
ATOM   4119  C   GLN A 262      37.082 -14.596  15.326  1.00  0.740          C  
ATOM   4120  O   GLN A 262      37.535 -15.535  14.659  1.00  0.780          O  
ATOM   4121  CB  GLN A 262      38.619 -12.757  16.080  1.00  1.040          C  
ATOM   4122  CG  GLN A 262      39.361 -11.481  15.729  1.00  1.040          C  
ATOM   4123  CD  GLN A 262      40.263 -11.006  16.849  1.00  1.040          C  
ATOM   4124  OE1 GLN A 262      40.209 -11.523  17.969  1.00  1.040          O  
ATOM   4125  NE2 GLN A 262      41.091 -10.013  16.556  1.00  1.040          N  
ATOM   4126  H   GLN A 262      36.463 -11.448  15.805  1.00  0.860          H  
ATOM   4127  HA  GLN A 262      37.991 -13.125  14.055  1.00  0.900          H  
ATOM   4128 1HB  GLN A 262      38.146 -12.611  17.049  1.00  1.250          H  
ATOM   4129 2HB  GLN A 262      39.345 -13.562  16.185  1.00  1.250          H  
ATOM   4130 1HG  GLN A 262      39.976 -11.673  14.852  1.00  1.250          H  
ATOM   4131 2HG  GLN A 262      38.643 -10.699  15.511  1.00  1.250          H  
ATOM   4132 1HE2 GLN A 262      41.706  -9.652  17.255  1.00  1.250          H  
ATOM   4133 2HE2 GLN A 262      41.099  -9.621  15.635  1.00  1.250          H  
ATOM   4134  N   LEU A 263      36.162 -14.778  16.290  1.00  0.700          N  
ATOM   4135  CA  LEU A 263      35.659 -16.118  16.595  1.00  0.720          C  
ATOM   4136  C   LEU A 263      34.906 -16.697  15.401  1.00  0.680          C  
ATOM   4137  O   LEU A 263      35.032 -17.891  15.120  1.00  0.700          O  
ATOM   4138  CB  LEU A 263      34.738 -16.098  17.823  1.00  1.000          C  
ATOM   4139  CG  LEU A 263      35.414 -15.788  19.207  1.00  1.000          C  
ATOM   4140  CD1 LEU A 263      34.324 -15.598  20.257  1.00  1.000          C  
ATOM   4141  CD2 LEU A 263      36.351 -16.923  19.616  1.00  1.000          C  
ATOM   4142  H   LEU A 263      35.863 -13.976  16.850  1.00  0.840          H  
ATOM   4143  HA  LEU A 263      36.504 -16.764  16.787  1.00  0.860          H  
ATOM   4144 1HB  LEU A 263      33.956 -15.364  17.651  1.00  1.200          H  
ATOM   4145 2HB  LEU A 263      34.264 -17.071  17.904  1.00  1.200          H  
ATOM   4146  HG  LEU A 263      35.980 -14.870  19.135  1.00  1.200          H  
ATOM   4147 1HD1 LEU A 263      34.777 -15.366  21.218  1.00  1.200          H  
ATOM   4148 2HD1 LEU A 263      33.676 -14.779  19.964  1.00  1.200          H  
ATOM   4149 3HD1 LEU A 263      33.737 -16.509  20.345  1.00  1.200          H  
ATOM   4150 1HD2 LEU A 263      36.799 -16.682  20.579  1.00  1.200          H  
ATOM   4151 2HD2 LEU A 263      35.786 -17.852  19.700  1.00  1.200          H  
ATOM   4152 3HD2 LEU A 263      37.139 -17.049  18.885  1.00  1.200          H  
ATOM   4153  N   PHE A 264      34.144 -15.870  14.685  1.00  0.650          N  
ATOM   4154  CA  PHE A 264      33.462 -16.318  13.470  1.00  0.600          C  
ATOM   4155  C   PHE A 264      34.455 -16.863  12.464  1.00  0.630          C  
ATOM   4156  O   PHE A 264      34.299 -17.975  11.945  1.00  0.650          O  
ATOM   4157  CB  PHE A 264      32.686 -15.200  12.803  1.00  0.860          C  
ATOM   4158  CG  PHE A 264      32.177 -15.584  11.433  1.00  0.860          C  
ATOM   4159  CD1 PHE A 264      31.052 -16.361  11.258  1.00  0.860          C  
ATOM   4160  CD2 PHE A 264      32.867 -15.148  10.294  1.00  0.860          C  
ATOM   4161  CE1 PHE A 264      30.624 -16.683   9.999  1.00  0.860          C  
ATOM   4162  CE2 PHE A 264      32.445 -15.480   9.037  1.00  0.860          C  
ATOM   4163  CZ  PHE A 264      31.323 -16.247   8.880  1.00  0.860          C  
ATOM   4164  H   PHE A 264      34.011 -14.907  15.012  1.00  0.780          H  
ATOM   4165  HA  PHE A 264      32.769 -17.118  13.742  1.00  0.720          H  
ATOM   4166 1HB  PHE A 264      31.845 -14.919  13.424  1.00  1.030          H  
ATOM   4167 2HB  PHE A 264      33.317 -14.328  12.702  1.00  1.030          H  
ATOM   4168  HD1 PHE A 264      30.500 -16.721  12.122  1.00  1.030          H  
ATOM   4169  HD2 PHE A 264      33.764 -14.536  10.414  1.00  1.030          H  
ATOM   4170  HE1 PHE A 264      29.738 -17.292   9.882  1.00  1.030          H  
ATOM   4171  HE2 PHE A 264      33.004 -15.132   8.165  1.00  1.030          H  
ATOM   4172  HZ  PHE A 264      30.985 -16.512   7.876  1.00  1.030          H  
ATOM   4173  N   GLU A 265      35.506 -16.086  12.184  1.00  0.660          N  
ATOM   4174  CA  GLU A 265      36.475 -16.506  11.188  1.00  0.710          C  
ATOM   4175  C   GLU A 265      37.076 -17.854  11.582  1.00  0.780          C  
ATOM   4176  O   GLU A 265      37.293 -18.733  10.736  1.00  0.820          O  
ATOM   4177  CB  GLU A 265      37.581 -15.457  11.069  1.00  0.970          C  
ATOM   4178  CG  GLU A 265      37.138 -14.128  10.457  1.00  0.970          C  
ATOM   4179  CD  GLU A 265      38.228 -13.087  10.512  1.00  0.970          C  
ATOM   4180  OE1 GLU A 265      39.269 -13.382  11.046  1.00  0.970          O  
ATOM   4181  OE2 GLU A 265      38.006 -11.991  10.054  1.00  0.970          O  
ATOM   4182  H   GLU A 265      35.600 -15.174  12.644  1.00  0.790          H  
ATOM   4183  HA  GLU A 265      35.963 -16.617  10.231  1.00  0.850          H  
ATOM   4184 1HB  GLU A 265      37.984 -15.247  12.059  1.00  1.170          H  
ATOM   4185 2HB  GLU A 265      38.394 -15.855  10.460  1.00  1.170          H  
ATOM   4186 1HG  GLU A 265      36.859 -14.296   9.416  1.00  1.170          H  
ATOM   4187 2HG  GLU A 265      36.262 -13.767  10.984  1.00  1.170          H  
ATOM   4188  N   LYS A 266      37.329 -18.050  12.881  1.00  0.800          N  
ATOM   4189  CA  LYS A 266      37.845 -19.333  13.315  1.00  0.880          C  
ATOM   4190  C   LYS A 266      36.796 -20.449  13.141  1.00  0.870          C  
ATOM   4191  O   LYS A 266      37.105 -21.502  12.584  1.00  0.940          O  
ATOM   4192  CB  LYS A 266      38.310 -19.245  14.767  1.00  1.200          C  
ATOM   4193  CG  LYS A 266      39.570 -18.406  14.955  1.00  1.200          C  
ATOM   4194  CD  LYS A 266      39.982 -18.303  16.419  1.00  1.200          C  
ATOM   4195  CE  LYS A 266      41.241 -17.449  16.577  1.00  1.200          C  
ATOM   4196  NZ  LYS A 266      41.654 -17.313  18.004  1.00  1.200          N  
ATOM   4197  H   LYS A 266      37.202 -17.271  13.539  1.00  0.960          H  
ATOM   4198  HA  LYS A 266      38.704 -19.584  12.693  1.00  1.060          H  
ATOM   4199 1HB  LYS A 266      37.518 -18.806  15.374  1.00  1.440          H  
ATOM   4200 2HB  LYS A 266      38.502 -20.247  15.149  1.00  1.440          H  
ATOM   4201 1HG  LYS A 266      40.383 -18.847  14.379  1.00  1.440          H  
ATOM   4202 2HG  LYS A 266      39.383 -17.403  14.567  1.00  1.440          H  
ATOM   4203 1HD  LYS A 266      39.170 -17.848  16.991  1.00  1.440          H  
ATOM   4204 2HD  LYS A 266      40.174 -19.298  16.817  1.00  1.440          H  
ATOM   4205 1HE  LYS A 266      42.053 -17.910  16.016  1.00  1.440          H  
ATOM   4206 2HE  LYS A 266      41.049 -16.455  16.168  1.00  1.440          H  
ATOM   4207 1HZ  LYS A 266      42.488 -16.744  18.060  1.00  1.440          H  
ATOM   4208 2HZ  LYS A 266      40.914 -16.873  18.532  1.00  1.440          H  
ATOM   4209 3HZ  LYS A 266      41.846 -18.227  18.390  1.00  1.440          H  
ATOM   4210  N   ARG A 267      35.536 -20.203  13.538  1.00  0.810          N  
ATOM   4211  CA  ARG A 267      34.463 -21.207  13.459  1.00  0.830          C  
ATOM   4212  C   ARG A 267      34.224 -21.737  12.054  1.00  0.820          C  
ATOM   4213  O   ARG A 267      34.001 -22.936  11.867  1.00  0.870          O  
ATOM   4214  CB  ARG A 267      33.134 -20.634  13.968  1.00  1.150          C  
ATOM   4215  CG  ARG A 267      32.981 -20.434  15.497  1.00  1.150          C  
ATOM   4216  CD  ARG A 267      32.739 -21.714  16.242  1.00  1.150          C  
ATOM   4217  NE  ARG A 267      31.501 -22.397  15.794  1.00  1.150          N  
ATOM   4218  CZ  ARG A 267      30.229 -22.107  16.208  1.00  1.150          C  
ATOM   4219  NH1 ARG A 267      29.994 -21.142  17.069  1.00  1.150          N  
ATOM   4220  NH2 ARG A 267      29.195 -22.799  15.731  1.00  1.150          N  
ATOM   4221  H   ARG A 267      35.325 -19.299  13.972  1.00  0.970          H  
ATOM   4222  HA  ARG A 267      34.749 -22.045  14.089  1.00  1.000          H  
ATOM   4223 1HB  ARG A 267      32.988 -19.652  13.520  1.00  1.380          H  
ATOM   4224 2HB  ARG A 267      32.311 -21.256  13.621  1.00  1.380          H  
ATOM   4225 1HG  ARG A 267      33.900 -20.006  15.885  1.00  1.380          H  
ATOM   4226 2HG  ARG A 267      32.157 -19.745  15.691  1.00  1.380          H  
ATOM   4227 1HD  ARG A 267      33.575 -22.391  16.083  1.00  1.380          H  
ATOM   4228 2HD  ARG A 267      32.655 -21.504  17.305  1.00  1.380          H  
ATOM   4229  HE  ARG A 267      31.613 -23.152  15.125  1.00  1.380          H  
ATOM   4230 1HH1 ARG A 267      30.747 -20.594  17.448  1.00  1.380          H  
ATOM   4231 2HH1 ARG A 267      29.027 -20.953  17.354  1.00  1.380          H  
ATOM   4232 1HH2 ARG A 267      29.339 -23.546  15.065  1.00  1.380          H  
ATOM   4233 2HH2 ARG A 267      28.231 -22.546  16.024  1.00  1.380          H  
ATOM   4234  N   THR A 268      34.292 -20.855  11.067  1.00  0.770          N  
ATOM   4235  CA  THR A 268      34.048 -21.212   9.680  1.00  0.760          C  
ATOM   4236  C   THR A 268      35.313 -21.483   8.865  1.00  0.870          C  
ATOM   4237  O   THR A 268      35.241 -21.671   7.648  1.00  0.940          O  
ATOM   4238  CB  THR A 268      33.215 -20.123   9.002  1.00  1.070          C  
ATOM   4239  OG1 THR A 268      33.898 -18.884   9.081  1.00  1.070          O  
ATOM   4240  CG2 THR A 268      31.908 -19.997   9.690  1.00  1.070          C  
ATOM   4241  H   THR A 268      34.448 -19.862  11.296  1.00  0.920          H  
ATOM   4242  HA  THR A 268      33.456 -22.127   9.672  1.00  0.910          H  
ATOM   4243  HB  THR A 268      33.073 -20.382   7.975  1.00  1.280          H  
ATOM   4244  HG1 THR A 268      33.448 -18.229   8.540  1.00  1.280          H  
ATOM   4245 1HG2 THR A 268      31.321 -19.239   9.200  1.00  1.280          H  
ATOM   4246 2HG2 THR A 268      31.382 -20.942   9.649  1.00  1.280          H  
ATOM   4247 3HG2 THR A 268      32.077 -19.718  10.724  1.00  1.280          H  
ATOM   4248  N   ASN A 269      36.481 -21.500   9.515  1.00  0.900          N  
ATOM   4249  CA  ASN A 269      37.753 -21.730   8.835  1.00  1.000          C  
ATOM   4250  C   ASN A 269      38.008 -20.785   7.655  1.00  0.990          C  
ATOM   4251  O   ASN A 269      38.469 -21.227   6.595  1.00  1.090          O  
ATOM   4252  CB  ASN A 269      37.837 -23.172   8.356  1.00  1.360          C  
ATOM   4253  CG  ASN A 269      37.799 -24.154   9.478  1.00  1.360          C  
ATOM   4254  OD1 ASN A 269      38.502 -24.009  10.490  1.00  1.360          O  
ATOM   4255  ND2 ASN A 269      36.981 -25.164   9.327  1.00  1.360          N  
ATOM   4256  H   ASN A 269      36.502 -21.372  10.531  1.00  1.080          H  
ATOM   4257  HA  ASN A 269      38.549 -21.554   9.562  1.00  1.200          H  
ATOM   4258 1HB  ASN A 269      37.027 -23.393   7.666  1.00  1.630          H  
ATOM   4259 2HB  ASN A 269      38.768 -23.313   7.811  1.00  1.630          H  
ATOM   4260 1HD2 ASN A 269      36.903 -25.855  10.045  1.00  1.630          H  
ATOM   4261 2HD2 ASN A 269      36.430 -25.238   8.497  1.00  1.630          H  
ATOM   4262  N   THR A 270      37.708 -19.496   7.814  1.00  0.900          N  
ATOM   4263  CA  THR A 270      37.940 -18.559   6.720  1.00  0.910          C  
ATOM   4264  C   THR A 270      39.262 -17.826   6.893  1.00  0.950          C  
ATOM   4265  O   THR A 270      39.823 -17.783   7.986  1.00  1.060          O  
ATOM   4266  CB  THR A 270      36.781 -17.553   6.600  1.00  1.270          C  
ATOM   4267  OG1 THR A 270      36.688 -16.793   7.811  1.00  1.270          O  
ATOM   4268  CG2 THR A 270      35.470 -18.295   6.335  1.00  1.270          C  
ATOM   4269  H   THR A 270      37.350 -19.168   8.719  1.00  1.080          H  
ATOM   4270  HA  THR A 270      37.989 -19.122   5.790  1.00  1.090          H  
ATOM   4271  HB  THR A 270      36.973 -16.882   5.792  1.00  1.520          H  
ATOM   4272  HG1 THR A 270      37.469 -16.235   7.901  1.00  1.520          H  
ATOM   4273 1HG2 THR A 270      34.651 -17.581   6.257  1.00  1.520          H  
ATOM   4274 2HG2 THR A 270      35.551 -18.861   5.410  1.00  1.520          H  
ATOM   4275 3HG2 THR A 270      35.283 -18.976   7.139  1.00  1.520          H  
ATOM   4276  N   ASN A 271      39.734 -17.202   5.815  1.00  0.960          N  
ATOM   4277  CA  ASN A 271      40.986 -16.451   5.825  1.00  1.200          C  
ATOM   4278  C   ASN A 271      40.883 -15.128   5.073  1.00  1.300          C  
ATOM   4279  O   ASN A 271      41.633 -14.898   4.123  1.00  1.470          O  
ATOM   4280  CB  ASN A 271      42.096 -17.296   5.219  1.00  1.580          C  
ATOM   4281  CG  ASN A 271      42.398 -18.553   6.010  1.00  1.580          C  
ATOM   4282  OD1 ASN A 271      43.105 -18.509   7.025  1.00  1.580          O  
ATOM   4283  ND2 ASN A 271      41.881 -19.671   5.561  1.00  1.580          N  
ATOM   4284  H   ASN A 271      39.217 -17.272   4.948  1.00  1.150          H  
ATOM   4285  HA  ASN A 271      41.241 -16.213   6.859  1.00  1.440          H  
ATOM   4286 1HB  ASN A 271      41.816 -17.577   4.203  1.00  1.900          H  
ATOM   4287 2HB  ASN A 271      43.006 -16.701   5.152  1.00  1.900          H  
ATOM   4288 1HD2 ASN A 271      42.046 -20.530   6.048  1.00  1.900          H  
ATOM   4289 2HD2 ASN A 271      41.311 -19.668   4.743  1.00  1.900          H  
ATOM   4290  N   PHE A 272      39.937 -14.278   5.461  1.00  1.220          N  
ATOM   4291  CA  PHE A 272      39.728 -13.038   4.726  1.00  1.270          C  
ATOM   4292  C   PHE A 272      39.698 -11.838   5.661  1.00  1.080          C  
ATOM   4293  O   PHE A 272      39.324 -11.952   6.822  1.00  1.070          O  
ATOM   4294  CB  PHE A 272      38.428 -13.108   3.926  1.00  1.760          C  
ATOM   4295  CG  PHE A 272      38.379 -14.235   2.940  1.00  1.760          C  
ATOM   4296  CD1 PHE A 272      37.711 -15.395   3.258  1.00  1.760          C  
ATOM   4297  CD2 PHE A 272      39.024 -14.163   1.725  1.00  1.760          C  
ATOM   4298  CE1 PHE A 272      37.684 -16.461   2.385  1.00  1.760          C  
ATOM   4299  CE2 PHE A 272      39.005 -15.215   0.848  1.00  1.760          C  
ATOM   4300  CZ  PHE A 272      38.337 -16.370   1.177  1.00  1.760          C  
ATOM   4301  H   PHE A 272      39.370 -14.474   6.274  1.00  1.460          H  
ATOM   4302  HA  PHE A 272      40.555 -12.898   4.029  1.00  1.520          H  
ATOM   4303 1HB  PHE A 272      37.584 -13.203   4.595  1.00  2.110          H  
ATOM   4304 2HB  PHE A 272      38.301 -12.196   3.393  1.00  2.110          H  
ATOM   4305  HD1 PHE A 272      37.202 -15.445   4.208  1.00  2.110          H  
ATOM   4306  HD2 PHE A 272      39.563 -13.266   1.466  1.00  2.110          H  
ATOM   4307  HE1 PHE A 272      37.148 -17.374   2.644  1.00  2.110          H  
ATOM   4308  HE2 PHE A 272      39.525 -15.135  -0.104  1.00  2.110          H  
ATOM   4309  HZ  PHE A 272      38.322 -17.210   0.482  1.00  2.110          H  
ATOM   4310  N   ASN A 273      40.065 -10.683   5.130  1.00  1.060          N  
ATOM   4311  CA  ASN A 273      40.030  -9.412   5.845  1.00  0.910          C  
ATOM   4312  C   ASN A 273      38.620  -8.840   5.823  1.00  0.850          C  
ATOM   4313  O   ASN A 273      37.703  -9.454   5.267  1.00  0.890          O  
ATOM   4314  CB  ASN A 273      40.994  -8.439   5.208  1.00  1.330          C  
ATOM   4315  CG  ASN A 273      42.399  -8.883   5.327  1.00  1.330          C  
ATOM   4316  OD1 ASN A 273      42.809  -9.485   6.325  1.00  1.330          O  
ATOM   4317  ND2 ASN A 273      43.167  -8.599   4.313  1.00  1.330          N  
ATOM   4318  H   ASN A 273      40.391 -10.689   4.177  1.00  1.270          H  
ATOM   4319  HA  ASN A 273      40.308  -9.580   6.888  1.00  1.090          H  
ATOM   4320 1HB  ASN A 273      40.746  -8.321   4.154  1.00  1.600          H  
ATOM   4321 2HB  ASN A 273      40.896  -7.462   5.675  1.00  1.600          H  
ATOM   4322 1HD2 ASN A 273      44.130  -8.871   4.324  1.00  1.600          H  
ATOM   4323 2HD2 ASN A 273      42.797  -8.099   3.529  1.00  1.600          H  
ATOM   4324  N   PHE A 274      38.411  -7.681   6.441  1.00  0.810          N  
ATOM   4325  CA  PHE A 274      37.067  -7.133   6.413  1.00  0.770          C  
ATOM   4326  C   PHE A 274      36.665  -6.832   4.977  1.00  0.780          C  
ATOM   4327  O   PHE A 274      37.398  -6.186   4.227  1.00  0.870          O  
ATOM   4328  CB  PHE A 274      36.960  -5.882   7.299  1.00  1.090          C  
ATOM   4329  CG  PHE A 274      36.842  -6.190   8.783  1.00  1.090          C  
ATOM   4330  CD1 PHE A 274      37.950  -6.368   9.603  1.00  1.090          C  
ATOM   4331  CD2 PHE A 274      35.586  -6.281   9.357  1.00  1.090          C  
ATOM   4332  CE1 PHE A 274      37.783  -6.650  10.957  1.00  1.090          C  
ATOM   4333  CE2 PHE A 274      35.418  -6.566  10.694  1.00  1.090          C  
ATOM   4334  CZ  PHE A 274      36.511  -6.753  11.495  1.00  1.090          C  
ATOM   4335  H   PHE A 274      39.162  -7.196   6.907  1.00  0.970          H  
ATOM   4336  HA  PHE A 274      36.393  -7.882   6.813  1.00  0.920          H  
ATOM   4337 1HB  PHE A 274      37.829  -5.248   7.148  1.00  1.310          H  
ATOM   4338 2HB  PHE A 274      36.085  -5.309   7.006  1.00  1.310          H  
ATOM   4339  HD1 PHE A 274      38.954  -6.292   9.188  1.00  1.310          H  
ATOM   4340  HD2 PHE A 274      34.723  -6.123   8.732  1.00  1.310          H  
ATOM   4341  HE1 PHE A 274      38.658  -6.796  11.593  1.00  1.310          H  
ATOM   4342  HE2 PHE A 274      34.413  -6.640  11.116  1.00  1.310          H  
ATOM   4343  HZ  PHE A 274      36.380  -6.976  12.554  1.00  1.310          H  
ATOM   4344  N   PHE A 275      35.483  -7.325   4.617  1.00  0.770          N  
ATOM   4345  CA  PHE A 275      34.820  -7.239   3.323  1.00  0.840          C  
ATOM   4346  C   PHE A 275      35.555  -7.922   2.174  1.00  0.960          C  
ATOM   4347  O   PHE A 275      35.184  -7.765   1.010  1.00  0.950          O  
ATOM   4348  CB  PHE A 275      34.567  -5.801   2.956  1.00  1.150          C  
ATOM   4349  CG  PHE A 275      33.810  -5.094   3.986  1.00  1.150          C  
ATOM   4350  CD1 PHE A 275      34.458  -4.215   4.805  1.00  1.150          C  
ATOM   4351  CD2 PHE A 275      32.450  -5.283   4.138  1.00  1.150          C  
ATOM   4352  CE1 PHE A 275      33.791  -3.531   5.748  1.00  1.150          C  
ATOM   4353  CE2 PHE A 275      31.771  -4.588   5.092  1.00  1.150          C  
ATOM   4354  CZ  PHE A 275      32.443  -3.707   5.901  1.00  1.150          C  
ATOM   4355  H   PHE A 275      34.978  -7.836   5.327  1.00  0.920          H  
ATOM   4356  HA  PHE A 275      33.860  -7.720   3.444  1.00  1.010          H  
ATOM   4357 1HB  PHE A 275      35.512  -5.284   2.793  1.00  1.380          H  
ATOM   4358 2HB  PHE A 275      34.003  -5.755   2.024  1.00  1.380          H  
ATOM   4359  HD1 PHE A 275      35.535  -4.065   4.681  1.00  1.380          H  
ATOM   4360  HD2 PHE A 275      31.920  -5.980   3.487  1.00  1.380          H  
ATOM   4361  HE1 PHE A 275      34.339  -2.839   6.367  1.00  1.380          H  
ATOM   4362  HE2 PHE A 275      30.703  -4.732   5.208  1.00  1.380          H  
ATOM   4363  HZ  PHE A 275      31.903  -3.151   6.662  1.00  1.380          H  
ATOM   4364  N   ASN A 276      36.580  -8.690   2.497  1.00  1.090          N  
ATOM   4365  CA  ASN A 276      37.329  -9.463   1.535  1.00  1.260          C  
ATOM   4366  C   ASN A 276      36.647 -10.835   1.459  1.00  1.160          C  
ATOM   4367  O   ASN A 276      36.222 -11.368   2.479  1.00  1.600          O  
ATOM   4368  CB  ASN A 276      38.796  -9.509   1.929  1.00  1.700          C  
ATOM   4369  CG  ASN A 276      39.688 -10.077   0.869  1.00  1.700          C  
ATOM   4370  OD1 ASN A 276      39.448 -11.172   0.371  1.00  1.700          O  
ATOM   4371  ND2 ASN A 276      40.727  -9.353   0.510  1.00  1.700          N  
ATOM   4372  H   ASN A 276      36.852  -8.770   3.480  1.00  1.310          H  
ATOM   4373  HA  ASN A 276      37.251  -8.990   0.554  1.00  1.510          H  
ATOM   4374 1HB  ASN A 276      39.130  -8.499   2.169  1.00  2.040          H  
ATOM   4375 2HB  ASN A 276      38.892 -10.088   2.819  1.00  2.040          H  
ATOM   4376 1HD2 ASN A 276      41.354  -9.692  -0.200  1.00  2.040          H  
ATOM   4377 2HD2 ASN A 276      40.904  -8.466   0.938  1.00  2.040          H  
ATOM   4378  N   TYR A 277      36.461 -11.371   0.273  1.00  0.980          N  
ATOM   4379  CA  TYR A 277      35.817 -12.665   0.110  1.00  1.140          C  
ATOM   4380  C   TYR A 277      36.452 -13.271  -1.152  1.00  1.110          C  
ATOM   4381  O   TYR A 277      37.081 -12.523  -1.903  1.00  1.290          O  
ATOM   4382  CB  TYR A 277      34.310 -12.407   0.016  1.00  1.530          C  
ATOM   4383  CG  TYR A 277      34.010 -11.613  -1.179  1.00  1.530          C  
ATOM   4384  CD1 TYR A 277      33.763 -12.228  -2.368  1.00  1.530          C  
ATOM   4385  CD2 TYR A 277      34.002 -10.246  -1.092  1.00  1.530          C  
ATOM   4386  CE1 TYR A 277      33.507 -11.470  -3.486  1.00  1.530          C  
ATOM   4387  CE2 TYR A 277      33.743  -9.505  -2.179  1.00  1.530          C  
ATOM   4388  CZ  TYR A 277      33.497 -10.110  -3.378  1.00  1.530          C  
ATOM   4389  OH  TYR A 277      33.200  -9.350  -4.466  1.00  1.530          O  
ATOM   4390  H   TYR A 277      36.798 -10.889  -0.550  1.00  1.180          H  
ATOM   4391  HA  TYR A 277      36.044 -13.295   0.971  1.00  1.370          H  
ATOM   4392 1HB  TYR A 277      33.714 -13.288   0.022  1.00  1.840          H  
ATOM   4393 2HB  TYR A 277      33.997 -11.824   0.895  1.00  1.840          H  
ATOM   4394  HD1 TYR A 277      33.782 -13.314  -2.423  1.00  1.840          H  
ATOM   4395  HD2 TYR A 277      34.207  -9.749  -0.151  1.00  1.840          H  
ATOM   4396  HE1 TYR A 277      33.312 -11.944  -4.446  1.00  1.840          H  
ATOM   4397  HE2 TYR A 277      33.733  -8.421  -2.108  1.00  1.840          H  
ATOM   4398  HH  TYR A 277      32.849  -8.483  -4.161  1.00  1.840          H  
ATOM   4399  N   PRO A 278      36.332 -14.585  -1.434  1.00  1.000          N  
ATOM   4400  CA  PRO A 278      36.952 -15.224  -2.583  1.00  1.010          C  
ATOM   4401  C   PRO A 278      36.386 -14.697  -3.894  1.00  0.930          C  
ATOM   4402  O   PRO A 278      35.183 -14.510  -4.027  1.00  0.840          O  
ATOM   4403  CB  PRO A 278      36.640 -16.709  -2.344  1.00  1.520          C  
ATOM   4404  CG  PRO A 278      35.407 -16.721  -1.465  1.00  1.520          C  
ATOM   4405  CD  PRO A 278      35.457 -15.455  -0.648  1.00  1.520          C  
ATOM   4406  HA  PRO A 278      38.038 -15.054  -2.547  1.00  1.210          H  
ATOM   4407 1HB  PRO A 278      36.461 -17.201  -3.311  1.00  1.820          H  
ATOM   4408 2HB  PRO A 278      37.503 -17.211  -1.891  1.00  1.820          H  
ATOM   4409 1HG  PRO A 278      34.511 -16.772  -2.091  1.00  1.820          H  
ATOM   4410 2HG  PRO A 278      35.400 -17.622  -0.832  1.00  1.820          H  
ATOM   4411 1HD  PRO A 278      34.455 -15.096  -0.669  1.00  1.820          H  
ATOM   4412 2HD  PRO A 278      35.823 -15.607   0.361  1.00  1.820          H  
ATOM   4413  N   ASP A 279      37.227 -14.570  -4.914  1.00  1.040          N  
ATOM   4414  CA  ASP A 279      36.794 -14.070  -6.214  1.00  1.040          C  
ATOM   4415  C   ASP A 279      35.876 -15.063  -6.887  1.00  0.980          C  
ATOM   4416  O   ASP A 279      34.871 -14.697  -7.519  1.00  0.930          O  
ATOM   4417  CB  ASP A 279      38.041 -13.835  -7.053  1.00  1.460          C  
ATOM   4418  CG  ASP A 279      38.874 -15.125  -7.105  1.00  1.460          C  
ATOM   4419  OD1 ASP A 279      38.752 -15.905  -6.142  1.00  1.460          O  
ATOM   4420  OD2 ASP A 279      39.620 -15.327  -8.029  1.00  1.460          O  
ATOM   4421  H   ASP A 279      38.210 -14.822  -4.807  1.00  1.250          H  
ATOM   4422  HA  ASP A 279      36.258 -13.130  -6.073  1.00  1.250          H  
ATOM   4423 1HB  ASP A 279      37.757 -13.539  -8.070  1.00  1.750          H  
ATOM   4424 2HB  ASP A 279      38.631 -13.030  -6.620  1.00  1.750          H  
ATOM   4425  N   SER A 280      36.146 -16.319  -6.582  1.00  1.040          N  
ATOM   4426  CA  SER A 280      35.443 -17.465  -7.094  1.00  1.050          C  
ATOM   4427  C   SER A 280      33.957 -17.464  -6.754  1.00  0.880          C  
ATOM   4428  O   SER A 280      33.188 -18.189  -7.393  1.00  0.900          O  
ATOM   4429  CB  SER A 280      36.087 -18.737  -6.581  1.00  1.470          C  
ATOM   4430  OG  SER A 280      35.919 -18.872  -5.199  1.00  1.470          O  
ATOM   4431  H   SER A 280      37.017 -16.462  -6.058  1.00  1.250          H  
ATOM   4432  HA  SER A 280      35.554 -17.457  -8.173  1.00  1.260          H  
ATOM   4433 1HB  SER A 280      35.645 -19.591  -7.088  1.00  1.760          H  
ATOM   4434 2HB  SER A 280      37.152 -18.724  -6.820  1.00  1.760          H  
ATOM   4435  HG  SER A 280      36.336 -19.705  -4.967  1.00  1.760          H  
ATOM   4436  N   ILE A 281      33.518 -16.671  -5.761  1.00  0.770          N  
ATOM   4437  CA  ILE A 281      32.098 -16.653  -5.439  1.00  0.700          C  
ATOM   4438  C   ILE A 281      31.349 -15.898  -6.527  1.00  0.650          C  
ATOM   4439  O   ILE A 281      30.195 -16.224  -6.825  1.00  0.680          O  
ATOM   4440  CB  ILE A 281      31.816 -16.033  -4.054  1.00  1.010          C  
ATOM   4441  CG1 ILE A 281      30.430 -16.454  -3.578  1.00  1.010          C  
ATOM   4442  CG2 ILE A 281      31.883 -14.515  -4.097  1.00  1.010          C  
ATOM   4443  CD1 ILE A 281      30.183 -16.175  -2.139  1.00  1.010          C  
ATOM   4444  H   ILE A 281      34.174 -16.065  -5.253  1.00  0.920          H  
ATOM   4445  HA  ILE A 281      31.735 -17.678  -5.428  1.00  0.840          H  
ATOM   4446  HB  ILE A 281      32.559 -16.395  -3.356  1.00  1.210          H  
ATOM   4447 1HG1 ILE A 281      29.673 -15.928  -4.164  1.00  1.210          H  
ATOM   4448 2HG1 ILE A 281      30.316 -17.523  -3.738  1.00  1.210          H  
ATOM   4449 1HG2 ILE A 281      31.722 -14.115  -3.120  1.00  1.210          H  
ATOM   4450 2HG2 ILE A 281      32.854 -14.221  -4.437  1.00  1.210          H  
ATOM   4451 3HG2 ILE A 281      31.127 -14.101  -4.753  1.00  1.210          H  
ATOM   4452 1HD1 ILE A 281      29.191 -16.496  -1.863  1.00  1.210          H  
ATOM   4453 2HD1 ILE A 281      30.917 -16.712  -1.565  1.00  1.210          H  
ATOM   4454 3HD1 ILE A 281      30.263 -15.142  -1.932  1.00  1.210          H  
ATOM   4455  N   TYR A 282      31.983 -14.835  -7.054  1.00  0.680          N  
ATOM   4456  CA  TYR A 282      31.422 -14.004  -8.099  1.00  0.720          C  
ATOM   4457  C   TYR A 282      31.400 -14.822  -9.349  1.00  0.700          C  
ATOM   4458  O   TYR A 282      30.466 -14.753 -10.145  1.00  0.700          O  
ATOM   4459  CB  TYR A 282      32.216 -12.723  -8.333  1.00  0.990          C  
ATOM   4460  CG  TYR A 282      31.543 -11.821  -9.361  1.00  0.990          C  
ATOM   4461  CD1 TYR A 282      30.469 -11.034  -8.977  1.00  0.990          C  
ATOM   4462  CD2 TYR A 282      31.973 -11.800 -10.685  1.00  0.990          C  
ATOM   4463  CE1 TYR A 282      29.829 -10.229  -9.892  1.00  0.990          C  
ATOM   4464  CE2 TYR A 282      31.332 -10.994 -11.603  1.00  0.990          C  
ATOM   4465  CZ  TYR A 282      30.261 -10.210 -11.208  1.00  0.990          C  
ATOM   4466  OH  TYR A 282      29.622  -9.402 -12.121  1.00  0.990          O  
ATOM   4467  H   TYR A 282      32.941 -14.636  -6.767  1.00  0.820          H  
ATOM   4468  HA  TYR A 282      30.394 -13.746  -7.839  1.00  0.860          H  
ATOM   4469 1HB  TYR A 282      32.312 -12.172  -7.397  1.00  1.190          H  
ATOM   4470 2HB  TYR A 282      33.220 -12.965  -8.684  1.00  1.190          H  
ATOM   4471  HD1 TYR A 282      30.129 -11.052  -7.943  1.00  1.190          H  
ATOM   4472  HD2 TYR A 282      32.806 -12.416 -10.997  1.00  1.190          H  
ATOM   4473  HE1 TYR A 282      28.987  -9.618  -9.576  1.00  1.190          H  
ATOM   4474  HE2 TYR A 282      31.668 -10.977 -12.637  1.00  1.190          H  
ATOM   4475  HH  TYR A 282      30.050  -9.483 -12.975  1.00  1.190          H  
ATOM   4476  N   HIS A 283      32.510 -15.532  -9.573  1.00  0.730          N  
ATOM   4477  CA  HIS A 283      32.665 -16.311 -10.784  1.00  0.760          C  
ATOM   4478  C   HIS A 283      31.588 -17.379 -10.824  1.00  0.700          C  
ATOM   4479  O   HIS A 283      30.917 -17.532 -11.842  1.00  0.670          O  
ATOM   4480  CB  HIS A 283      34.031 -16.991 -10.809  1.00  1.050          C  
ATOM   4481  CG  HIS A 283      35.185 -16.031 -10.813  1.00  1.050          C  
ATOM   4482  ND1 HIS A 283      36.487 -16.436 -10.606  1.00  1.050          N  
ATOM   4483  CD2 HIS A 283      35.228 -14.685 -10.959  1.00  1.050          C  
ATOM   4484  CE1 HIS A 283      37.279 -15.381 -10.626  1.00  1.050          C  
ATOM   4485  NE2 HIS A 283      36.539 -14.306 -10.842  1.00  1.050          N  
ATOM   4486  H   HIS A 283      33.255 -15.493  -8.871  1.00  0.880          H  
ATOM   4487  HA  HIS A 283      32.560 -15.675 -11.662  1.00  0.910          H  
ATOM   4488 1HB  HIS A 283      34.120 -17.651  -9.956  1.00  1.260          H  
ATOM   4489 2HB  HIS A 283      34.103 -17.611 -11.702  1.00  1.260          H  
ATOM   4490  HD1 HIS A 283      36.830 -17.371 -10.677  1.00  1.260          H  
ATOM   4491  HD2 HIS A 283      34.464 -13.938 -11.128  1.00  1.260          H  
ATOM   4492  HE1 HIS A 283      38.355 -15.490 -10.471  1.00  1.260          H  
ATOM   4493  N   TRP A 284      31.368 -18.069  -9.696  1.00  0.740          N  
ATOM   4494  CA  TRP A 284      30.317 -19.067  -9.614  1.00  0.790          C  
ATOM   4495  C   TRP A 284      28.972 -18.458  -9.919  1.00  0.690          C  
ATOM   4496  O   TRP A 284      28.259 -18.934 -10.801  1.00  0.710          O  
ATOM   4497  CB  TRP A 284      30.262 -19.674  -8.215  1.00  1.090          C  
ATOM   4498  CG  TRP A 284      29.093 -20.583  -7.993  1.00  1.090          C  
ATOM   4499  CD1 TRP A 284      27.932 -20.260  -7.339  1.00  1.090          C  
ATOM   4500  CD2 TRP A 284      28.951 -21.956  -8.408  1.00  1.090          C  
ATOM   4501  NE1 TRP A 284      27.089 -21.334  -7.319  1.00  1.090          N  
ATOM   4502  CE2 TRP A 284      27.695 -22.386  -7.966  1.00  1.090          C  
ATOM   4503  CE3 TRP A 284      29.775 -22.846  -9.104  1.00  1.090          C  
ATOM   4504  CZ2 TRP A 284      27.242 -23.672  -8.195  1.00  1.090          C  
ATOM   4505  CZ3 TRP A 284      29.321 -24.134  -9.333  1.00  1.090          C  
ATOM   4506  CH2 TRP A 284      28.088 -24.538  -8.889  1.00  1.090          C  
ATOM   4507  H   TRP A 284      31.973 -17.936  -8.882  1.00  0.890          H  
ATOM   4508  HA  TRP A 284      30.521 -19.853 -10.343  1.00  0.950          H  
ATOM   4509 1HB  TRP A 284      31.177 -20.233  -8.026  1.00  1.300          H  
ATOM   4510 2HB  TRP A 284      30.217 -18.877  -7.474  1.00  1.300          H  
ATOM   4511  HD1 TRP A 284      27.715 -19.288  -6.899  1.00  1.300          H  
ATOM   4512  HE1 TRP A 284      26.173 -21.354  -6.897  1.00  1.300          H  
ATOM   4513  HE3 TRP A 284      30.755 -22.532  -9.458  1.00  1.300          H  
ATOM   4514  HZ2 TRP A 284      26.266 -24.012  -7.851  1.00  1.300          H  
ATOM   4515  HZ3 TRP A 284      29.970 -24.819  -9.875  1.00  1.300          H  
ATOM   4516  HH2 TRP A 284      27.763 -25.559  -9.085  1.00  1.300          H  
ATOM   4517  N   PHE A 285      28.623 -17.399  -9.181  1.00  0.650          N  
ATOM   4518  CA  PHE A 285      27.321 -16.783  -9.308  1.00  0.690          C  
ATOM   4519  C   PHE A 285      27.123 -16.353 -10.775  1.00  0.660          C  
ATOM   4520  O   PHE A 285      26.088 -16.621 -11.391  1.00  0.750          O  
ATOM   4521  CB  PHE A 285      27.220 -15.591  -8.338  1.00  0.950          C  
ATOM   4522  CG  PHE A 285      25.835 -15.031  -8.137  1.00  0.950          C  
ATOM   4523  CD1 PHE A 285      25.127 -15.317  -6.984  1.00  0.950          C  
ATOM   4524  CD2 PHE A 285      25.231 -14.294  -9.070  1.00  0.950          C  
ATOM   4525  CE1 PHE A 285      23.854 -14.842  -6.789  1.00  0.950          C  
ATOM   4526  CE2 PHE A 285      23.943 -13.829  -8.896  1.00  0.950          C  
ATOM   4527  CZ  PHE A 285      23.262 -14.105  -7.744  1.00  0.950          C  
ATOM   4528  H   PHE A 285      29.266 -17.031  -8.475  1.00  0.780          H  
ATOM   4529  HA  PHE A 285      26.560 -17.516  -9.048  1.00  0.830          H  
ATOM   4530 1HB  PHE A 285      27.611 -15.891  -7.365  1.00  1.140          H  
ATOM   4531 2HB  PHE A 285      27.867 -14.778  -8.694  1.00  1.140          H  
ATOM   4532  HD1 PHE A 285      25.593 -15.917  -6.215  1.00  1.140          H  
ATOM   4533  HD2 PHE A 285      25.779 -14.077  -9.967  1.00  1.140          H  
ATOM   4534  HE1 PHE A 285      23.321 -15.068  -5.868  1.00  1.140          H  
ATOM   4535  HE2 PHE A 285      23.464 -13.232  -9.671  1.00  1.140          H  
ATOM   4536  HZ  PHE A 285      22.248 -13.734  -7.600  1.00  1.140          H  
ATOM   4537  N   LYS A 286      28.116 -15.703 -11.377  1.00  0.580          N  
ATOM   4538  CA  LYS A 286      27.957 -15.292 -12.760  1.00  0.590          C  
ATOM   4539  C   LYS A 286      27.724 -16.486 -13.703  1.00  0.500          C  
ATOM   4540  O   LYS A 286      26.800 -16.485 -14.533  1.00  0.510          O  
ATOM   4541  CB  LYS A 286      29.165 -14.470 -13.217  1.00  0.820          C  
ATOM   4542  CG  LYS A 286      29.068 -13.942 -14.651  1.00  0.820          C  
ATOM   4543  CD  LYS A 286      30.277 -13.082 -15.019  1.00  0.820          C  
ATOM   4544  CE  LYS A 286      30.196 -12.628 -16.476  1.00  0.820          C  
ATOM   4545  NZ  LYS A 286      31.370 -11.794 -16.876  1.00  0.820          N  
ATOM   4546  H   LYS A 286      28.978 -15.476 -10.877  1.00  0.700          H  
ATOM   4547  HA  LYS A 286      27.094 -14.668 -12.803  1.00  0.710          H  
ATOM   4548 1HB  LYS A 286      29.302 -13.624 -12.541  1.00  0.990          H  
ATOM   4549 2HB  LYS A 286      30.065 -15.090 -13.139  1.00  0.990          H  
ATOM   4550 1HG  LYS A 286      29.009 -14.784 -15.346  1.00  0.990          H  
ATOM   4551 2HG  LYS A 286      28.158 -13.351 -14.752  1.00  0.990          H  
ATOM   4552 1HD  LYS A 286      30.306 -12.206 -14.371  1.00  0.990          H  
ATOM   4553 2HD  LYS A 286      31.192 -13.657 -14.866  1.00  0.990          H  
ATOM   4554 1HE  LYS A 286      30.148 -13.508 -17.119  1.00  0.990          H  
ATOM   4555 2HE  LYS A 286      29.283 -12.045 -16.615  1.00  0.990          H  
ATOM   4556 1HZ  LYS A 286      31.267 -11.521 -17.845  1.00  0.990          H  
ATOM   4557 2HZ  LYS A 286      31.414 -10.969 -16.297  1.00  0.990          H  
ATOM   4558 3HZ  LYS A 286      32.221 -12.328 -16.766  1.00  0.990          H  
ATOM   4559  N   GLN A 287      28.543 -17.531 -13.559  1.00  0.520          N  
ATOM   4560  CA  GLN A 287      28.464 -18.715 -14.410  1.00  0.610          C  
ATOM   4561  C   GLN A 287      27.167 -19.517 -14.297  1.00  0.700          C  
ATOM   4562  O   GLN A 287      26.664 -20.013 -15.310  1.00  0.780          O  
ATOM   4563  CB  GLN A 287      29.621 -19.650 -14.073  1.00  0.820          C  
ATOM   4564  CG  GLN A 287      30.999 -19.161 -14.492  1.00  0.820          C  
ATOM   4565  CD  GLN A 287      32.073 -20.033 -13.877  1.00  0.820          C  
ATOM   4566  OE1 GLN A 287      31.748 -20.837 -12.998  1.00  0.820          O  
ATOM   4567  NE2 GLN A 287      33.318 -19.892 -14.316  1.00  0.820          N  
ATOM   4568  H   GLN A 287      29.285 -17.497 -12.850  1.00  0.620          H  
ATOM   4569  HA  GLN A 287      28.563 -18.386 -15.443  1.00  0.730          H  
ATOM   4570 1HB  GLN A 287      29.637 -19.793 -12.990  1.00  0.980          H  
ATOM   4571 2HB  GLN A 287      29.446 -20.621 -14.528  1.00  0.980          H  
ATOM   4572 1HG  GLN A 287      31.076 -19.241 -15.575  1.00  0.980          H  
ATOM   4573 2HG  GLN A 287      31.146 -18.132 -14.188  1.00  0.980          H  
ATOM   4574 1HE2 GLN A 287      34.050 -20.457 -13.933  1.00  0.980          H  
ATOM   4575 2HE2 GLN A 287      33.528 -19.227 -15.035  1.00  0.980          H  
ATOM   4576  N   THR A 288      26.613 -19.649 -13.087  1.00  0.750          N  
ATOM   4577  CA  THR A 288      25.421 -20.468 -12.906  1.00  0.930          C  
ATOM   4578  C   THR A 288      24.126 -19.693 -12.660  1.00  0.960          C  
ATOM   4579  O   THR A 288      23.036 -20.256 -12.826  1.00  1.150          O  
ATOM   4580  CB  THR A 288      25.618 -21.437 -11.721  1.00  1.230          C  
ATOM   4581  OG1 THR A 288      25.781 -20.691 -10.515  1.00  1.230          O  
ATOM   4582  CG2 THR A 288      26.881 -22.253 -11.942  1.00  1.230          C  
ATOM   4583  H   THR A 288      27.088 -19.260 -12.263  1.00  0.900          H  
ATOM   4584  HA  THR A 288      25.281 -21.060 -13.808  1.00  1.120          H  
ATOM   4585  HB  THR A 288      24.755 -22.094 -11.633  1.00  1.480          H  
ATOM   4586  HG1 THR A 288      25.732 -21.284  -9.756  1.00  1.480          H  
ATOM   4587 1HG2 THR A 288      27.021 -22.926 -11.109  1.00  1.480          H  
ATOM   4588 2HG2 THR A 288      26.787 -22.825 -12.861  1.00  1.480          H  
ATOM   4589 3HG2 THR A 288      27.741 -21.588 -12.012  1.00  1.480          H  
ATOM   4590  N   VAL A 289      24.218 -18.415 -12.289  1.00  0.840          N  
ATOM   4591  CA  VAL A 289      23.022 -17.670 -11.967  1.00  0.980          C  
ATOM   4592  C   VAL A 289      22.800 -16.534 -12.976  1.00  0.860          C  
ATOM   4593  O   VAL A 289      21.734 -16.449 -13.583  1.00  0.950          O  
ATOM   4594  CB  VAL A 289      23.126 -17.081 -10.539  1.00  1.320          C  
ATOM   4595  CG1 VAL A 289      21.859 -16.342 -10.200  1.00  1.320          C  
ATOM   4596  CG2 VAL A 289      23.470 -18.153  -9.562  1.00  1.320          C  
ATOM   4597  H   VAL A 289      25.122 -17.977 -12.152  1.00  1.010          H  
ATOM   4598  HA  VAL A 289      22.166 -18.338 -12.003  1.00  1.180          H  
ATOM   4599  HB  VAL A 289      23.901 -16.350 -10.515  1.00  1.580          H  
ATOM   4600 1HG1 VAL A 289      21.933 -15.922  -9.219  1.00  1.580          H  
ATOM   4601 2HG1 VAL A 289      21.698 -15.554 -10.909  1.00  1.580          H  
ATOM   4602 3HG1 VAL A 289      21.017 -17.031 -10.215  1.00  1.580          H  
ATOM   4603 1HG2 VAL A 289      23.565 -17.723  -8.574  1.00  1.580          H  
ATOM   4604 2HG2 VAL A 289      22.698 -18.892  -9.577  1.00  1.580          H  
ATOM   4605 3HG2 VAL A 289      24.415 -18.610  -9.841  1.00  1.580          H  
ATOM   4606  N   ILE A 290      23.778 -15.636 -13.123  1.00  0.720          N  
ATOM   4607  CA  ILE A 290      23.554 -14.424 -13.935  1.00  0.750          C  
ATOM   4608  C   ILE A 290      23.391 -14.689 -15.419  1.00  0.670          C  
ATOM   4609  O   ILE A 290      22.437 -14.204 -16.034  1.00  0.700          O  
ATOM   4610  CB  ILE A 290      24.698 -13.397 -13.788  1.00  1.040          C  
ATOM   4611  CG1 ILE A 290      24.710 -12.890 -12.351  1.00  1.040          C  
ATOM   4612  CG2 ILE A 290      24.550 -12.244 -14.800  1.00  1.040          C  
ATOM   4613  CD1 ILE A 290      25.943 -12.052 -11.922  1.00  1.040          C  
ATOM   4614  H   ILE A 290      24.657 -15.810 -12.626  1.00  0.860          H  
ATOM   4615  HA  ILE A 290      22.631 -13.958 -13.577  1.00  0.900          H  
ATOM   4616  HB  ILE A 290      25.623 -13.871 -13.999  1.00  1.250          H  
ATOM   4617 1HG1 ILE A 290      23.832 -12.313 -12.178  1.00  1.250          H  
ATOM   4618 2HG1 ILE A 290      24.643 -13.755 -11.738  1.00  1.250          H  
ATOM   4619 1HG2 ILE A 290      25.370 -11.543 -14.689  1.00  1.250          H  
ATOM   4620 2HG2 ILE A 290      24.578 -12.633 -15.793  1.00  1.250          H  
ATOM   4621 3HG2 ILE A 290      23.611 -11.729 -14.648  1.00  1.250          H  
ATOM   4622 1HD1 ILE A 290      25.833 -11.771 -10.881  1.00  1.250          H  
ATOM   4623 2HD1 ILE A 290      26.862 -12.610 -12.033  1.00  1.250          H  
ATOM   4624 3HD1 ILE A 290      26.013 -11.147 -12.514  1.00  1.250          H  
ATOM   4625  N   GLU A 291      24.323 -15.434 -16.013  1.00  0.620          N  
ATOM   4626  CA  GLU A 291      24.231 -15.679 -17.450  1.00  0.650          C  
ATOM   4627  C   GLU A 291      22.979 -16.490 -17.782  1.00  0.610          C  
ATOM   4628  O   GLU A 291      22.329 -16.267 -18.811  1.00  0.640          O  
ATOM   4629  CB  GLU A 291      25.501 -16.370 -17.953  1.00  0.900          C  
ATOM   4630  CG  GLU A 291      26.770 -15.470 -17.939  1.00  0.900          C  
ATOM   4631  CD  GLU A 291      26.672 -14.273 -18.873  1.00  0.900          C  
ATOM   4632  OE1 GLU A 291      26.174 -14.437 -19.956  1.00  0.900          O  
ATOM   4633  OE2 GLU A 291      27.092 -13.186 -18.497  1.00  0.900          O  
ATOM   4634  H   GLU A 291      25.110 -15.798 -15.463  1.00  0.740          H  
ATOM   4635  HA  GLU A 291      24.150 -14.719 -17.956  1.00  0.780          H  
ATOM   4636 1HB  GLU A 291      25.709 -17.241 -17.324  1.00  1.080          H  
ATOM   4637 2HB  GLU A 291      25.346 -16.727 -18.970  1.00  1.080          H  
ATOM   4638 1HG  GLU A 291      26.921 -15.105 -16.922  1.00  1.080          H  
ATOM   4639 2HG  GLU A 291      27.634 -16.073 -18.209  1.00  1.080          H  
ATOM   4640  N   ARG A 292      22.627 -17.411 -16.885  1.00  0.580          N  
ATOM   4641  CA  ARG A 292      21.450 -18.250 -17.021  1.00  0.620          C  
ATOM   4642  C   ARG A 292      20.199 -17.386 -17.075  1.00  0.550          C  
ATOM   4643  O   ARG A 292      19.361 -17.545 -17.971  1.00  0.540          O  
ATOM   4644  CB  ARG A 292      21.378 -19.221 -15.852  1.00  0.850          C  
ATOM   4645  CG  ARG A 292      20.179 -20.159 -15.820  1.00  0.850          C  
ATOM   4646  CD  ARG A 292      20.206 -21.004 -14.573  1.00  0.850          C  
ATOM   4647  NE  ARG A 292      20.129 -20.194 -13.335  1.00  0.850          N  
ATOM   4648  CZ  ARG A 292      18.985 -19.650 -12.792  1.00  0.850          C  
ATOM   4649  NH1 ARG A 292      17.811 -19.837 -13.373  1.00  0.850          N  
ATOM   4650  NH2 ARG A 292      19.033 -18.925 -11.676  1.00  0.850          N  
ATOM   4651  H   ARG A 292      23.219 -17.531 -16.075  1.00  0.700          H  
ATOM   4652  HA  ARG A 292      21.529 -18.815 -17.950  1.00  0.740          H  
ATOM   4653 1HB  ARG A 292      22.276 -19.835 -15.838  1.00  1.020          H  
ATOM   4654 2HB  ARG A 292      21.369 -18.654 -14.925  1.00  1.020          H  
ATOM   4655 1HG  ARG A 292      19.258 -19.581 -15.833  1.00  1.020          H  
ATOM   4656 2HG  ARG A 292      20.208 -20.817 -16.688  1.00  1.020          H  
ATOM   4657 1HD  ARG A 292      19.380 -21.711 -14.581  1.00  1.020          H  
ATOM   4658 2HD  ARG A 292      21.148 -21.557 -14.547  1.00  1.020          H  
ATOM   4659  HE  ARG A 292      21.041 -20.031 -12.864  1.00  1.020          H  
ATOM   4660 1HH1 ARG A 292      17.735 -20.380 -14.217  1.00  1.020          H  
ATOM   4661 2HH1 ARG A 292      16.976 -19.433 -12.953  1.00  1.020          H  
ATOM   4662 1HH2 ARG A 292      19.913 -18.753 -11.209  1.00  1.020          H  
ATOM   4663 2HH2 ARG A 292      18.163 -18.504 -11.292  1.00  1.020          H  
ATOM   4664  N   GLN A 293      20.087 -16.461 -16.121  1.00  0.530          N  
ATOM   4665  CA  GLN A 293      18.951 -15.566 -16.040  1.00  0.510          C  
ATOM   4666  C   GLN A 293      18.841 -14.654 -17.258  1.00  0.500          C  
ATOM   4667  O   GLN A 293      17.729 -14.398 -17.739  1.00  0.490          O  
ATOM   4668  CB  GLN A 293      19.069 -14.762 -14.768  1.00  0.720          C  
ATOM   4669  CG  GLN A 293      18.842 -15.598 -13.509  1.00  0.720          C  
ATOM   4670  CD  GLN A 293      19.267 -14.893 -12.225  1.00  0.720          C  
ATOM   4671  OE1 GLN A 293      20.190 -14.061 -12.220  1.00  0.720          O  
ATOM   4672  NE2 GLN A 293      18.614 -15.247 -11.117  1.00  0.720          N  
ATOM   4673  H   GLN A 293      20.802 -16.399 -15.387  1.00  0.640          H  
ATOM   4674  HA  GLN A 293      18.047 -16.169 -15.985  1.00  0.610          H  
ATOM   4675 1HB  GLN A 293      20.055 -14.299 -14.711  1.00  0.870          H  
ATOM   4676 2HB  GLN A 293      18.338 -13.981 -14.808  1.00  0.870          H  
ATOM   4677 1HG  GLN A 293      17.786 -15.795 -13.436  1.00  0.870          H  
ATOM   4678 2HG  GLN A 293      19.366 -16.536 -13.589  1.00  0.870          H  
ATOM   4679 1HE2 GLN A 293      18.867 -14.837 -10.240  1.00  0.870          H  
ATOM   4680 2HE2 GLN A 293      17.874 -15.957 -11.148  1.00  0.870          H  
ATOM   4681  N   LYS A 294      19.977 -14.162 -17.773  1.00  0.540          N  
ATOM   4682  CA  LYS A 294      19.918 -13.331 -18.969  1.00  0.590          C  
ATOM   4683  C   LYS A 294      19.334 -14.114 -20.146  1.00  0.590          C  
ATOM   4684  O   LYS A 294      18.532 -13.563 -20.907  1.00  0.600          O  
ATOM   4685  CB  LYS A 294      21.277 -12.742 -19.323  1.00  0.810          C  
ATOM   4686  CG  LYS A 294      21.730 -11.632 -18.371  1.00  0.810          C  
ATOM   4687  CD  LYS A 294      22.947 -10.868 -18.902  1.00  0.810          C  
ATOM   4688  CE  LYS A 294      24.192 -11.711 -18.850  1.00  0.810          C  
ATOM   4689  NZ  LYS A 294      25.428 -10.930 -19.135  1.00  0.810          N  
ATOM   4690  H   LYS A 294      20.869 -14.345 -17.299  1.00  0.650          H  
ATOM   4691  HA  LYS A 294      19.246 -12.497 -18.766  1.00  0.710          H  
ATOM   4692 1HB  LYS A 294      22.019 -13.542 -19.289  1.00  0.970          H  
ATOM   4693 2HB  LYS A 294      21.256 -12.348 -20.338  1.00  0.970          H  
ATOM   4694 1HG  LYS A 294      20.908 -10.924 -18.220  1.00  0.970          H  
ATOM   4695 2HG  LYS A 294      21.979 -12.067 -17.404  1.00  0.970          H  
ATOM   4696 1HD  LYS A 294      22.767 -10.560 -19.931  1.00  0.970          H  
ATOM   4697 2HD  LYS A 294      23.101  -9.969 -18.294  1.00  0.970          H  
ATOM   4698 1HE  LYS A 294      24.271 -12.140 -17.876  1.00  0.970          H  
ATOM   4699 2HE  LYS A 294      24.123 -12.515 -19.581  1.00  0.970          H  
ATOM   4700 1HZ  LYS A 294      26.222 -11.594 -19.053  1.00  0.970          H  
ATOM   4701 2HZ  LYS A 294      25.395 -10.538 -20.060  1.00  0.970          H  
ATOM   4702 3HZ  LYS A 294      25.537 -10.190 -18.457  1.00  0.970          H  
ATOM   4703  N   GLN A 295      19.701 -15.402 -20.289  1.00  0.600          N  
ATOM   4704  CA  GLN A 295      19.129 -16.204 -21.373  1.00  0.650          C  
ATOM   4705  C   GLN A 295      17.621 -16.341 -21.214  1.00  0.620          C  
ATOM   4706  O   GLN A 295      16.892 -16.284 -22.208  1.00  0.650          O  
ATOM   4707  CB  GLN A 295      19.740 -17.609 -21.422  1.00  0.890          C  
ATOM   4708  CG  GLN A 295      19.228 -18.507 -22.598  1.00  0.890          C  
ATOM   4709  CD  GLN A 295      19.606 -17.977 -23.969  1.00  0.890          C  
ATOM   4710  OE1 GLN A 295      20.783 -17.675 -24.195  1.00  0.890          O  
ATOM   4711  NE2 GLN A 295      18.641 -17.868 -24.893  1.00  0.890          N  
ATOM   4712  H   GLN A 295      20.431 -15.789 -19.675  1.00  0.720          H  
ATOM   4713  HA  GLN A 295      19.331 -15.699 -22.318  1.00  0.780          H  
ATOM   4714 1HB  GLN A 295      20.825 -17.527 -21.495  1.00  1.070          H  
ATOM   4715 2HB  GLN A 295      19.521 -18.127 -20.488  1.00  1.070          H  
ATOM   4716 1HG  GLN A 295      19.664 -19.496 -22.490  1.00  1.070          H  
ATOM   4717 2HG  GLN A 295      18.135 -18.583 -22.555  1.00  1.070          H  
ATOM   4718 1HE2 GLN A 295      18.858 -17.518 -25.803  1.00  1.070          H  
ATOM   4719 2HE2 GLN A 295      17.653 -18.125 -24.694  1.00  1.070          H  
ATOM   4720  N   ILE A 296      17.150 -16.478 -19.969  1.00  0.570          N  
ATOM   4721  CA  ILE A 296      15.715 -16.610 -19.743  1.00  0.570          C  
ATOM   4722  C   ILE A 296      15.026 -15.327 -20.203  1.00  0.540          C  
ATOM   4723  O   ILE A 296      13.960 -15.390 -20.827  1.00  0.570          O  
ATOM   4724  CB  ILE A 296      15.377 -16.884 -18.256  1.00  0.800          C  
ATOM   4725  CG1 ILE A 296      16.002 -18.256 -17.782  1.00  0.800          C  
ATOM   4726  CG2 ILE A 296      13.842 -16.873 -18.050  1.00  0.800          C  
ATOM   4727  CD1 ILE A 296      15.549 -19.511 -18.498  1.00  0.800          C  
ATOM   4728  H   ILE A 296      17.827 -16.576 -19.203  1.00  0.680          H  
ATOM   4729  HA  ILE A 296      15.336 -17.421 -20.354  1.00  0.680          H  
ATOM   4730  HB  ILE A 296      15.821 -16.107 -17.640  1.00  0.960          H  
ATOM   4731 1HG1 ILE A 296      17.068 -18.190 -17.901  1.00  0.960          H  
ATOM   4732 2HG1 ILE A 296      15.789 -18.378 -16.732  1.00  0.960          H  
ATOM   4733 1HG2 ILE A 296      13.616 -17.048 -17.003  1.00  0.960          H  
ATOM   4734 2HG2 ILE A 296      13.431 -15.914 -18.340  1.00  0.960          H  
ATOM   4735 3HG2 ILE A 296      13.375 -17.646 -18.655  1.00  0.960          H  
ATOM   4736 1HD1 ILE A 296      16.069 -20.367 -18.067  1.00  0.960          H  
ATOM   4737 2HD1 ILE A 296      14.479 -19.652 -18.380  1.00  0.960          H  
ATOM   4738 3HD1 ILE A 296      15.791 -19.453 -19.557  1.00  0.960          H  
ATOM   4739  N   LYS A 297      15.600 -14.165 -19.873  1.00  0.510          N  
ATOM   4740  CA  LYS A 297      15.030 -12.907 -20.340  1.00  0.500          C  
ATOM   4741  C   LYS A 297      14.931 -12.855 -21.854  1.00  0.570          C  
ATOM   4742  O   LYS A 297      13.901 -12.423 -22.380  1.00  0.600          O  
ATOM   4743  CB  LYS A 297      15.811 -11.692 -19.878  1.00  0.700          C  
ATOM   4744  CG  LYS A 297      15.194 -10.364 -20.399  1.00  0.700          C  
ATOM   4745  CD  LYS A 297      15.947  -9.155 -19.933  1.00  0.700          C  
ATOM   4746  CE  LYS A 297      17.294  -8.993 -20.686  1.00  0.700          C  
ATOM   4747  NZ  LYS A 297      17.986  -7.751 -20.299  1.00  0.700          N  
ATOM   4748  H   LYS A 297      16.437 -14.177 -19.276  1.00  0.610          H  
ATOM   4749  HA  LYS A 297      14.021 -12.826 -19.961  1.00  0.600          H  
ATOM   4750 1HB  LYS A 297      15.839 -11.665 -18.786  1.00  0.840          H  
ATOM   4751 2HB  LYS A 297      16.830 -11.779 -20.230  1.00  0.840          H  
ATOM   4752 1HG  LYS A 297      15.197 -10.350 -21.487  1.00  0.840          H  
ATOM   4753 2HG  LYS A 297      14.166 -10.288 -20.064  1.00  0.840          H  
ATOM   4754 1HD  LYS A 297      15.339  -8.266 -20.089  1.00  0.840          H  
ATOM   4755 2HD  LYS A 297      16.131  -9.257 -18.869  1.00  0.840          H  
ATOM   4756 1HE  LYS A 297      17.946  -9.828 -20.446  1.00  0.840          H  
ATOM   4757 2HE  LYS A 297      17.110  -8.981 -21.760  1.00  0.840          H  
ATOM   4758 1HZ  LYS A 297      18.864  -7.669 -20.778  1.00  0.840          H  
ATOM   4759 2HZ  LYS A 297      17.414  -6.952 -20.500  1.00  0.840          H  
ATOM   4760 3HZ  LYS A 297      18.146  -7.813 -19.295  1.00  0.840          H  
ATOM   4761  N   GLU A 298      15.991 -13.254 -22.566  1.00  0.610          N  
ATOM   4762  CA  GLU A 298      15.915 -13.208 -24.019  1.00  0.700          C  
ATOM   4763  C   GLU A 298      14.806 -14.120 -24.544  1.00  0.730          C  
ATOM   4764  O   GLU A 298      14.067 -13.726 -25.455  1.00  0.770          O  
ATOM   4765  CB  GLU A 298      17.244 -13.611 -24.664  1.00  0.940          C  
ATOM   4766  CG  GLU A 298      18.383 -12.607 -24.496  1.00  0.940          C  
ATOM   4767  CD  GLU A 298      19.655 -13.071 -25.167  1.00  0.940          C  
ATOM   4768  OE1 GLU A 298      19.648 -14.160 -25.689  1.00  0.940          O  
ATOM   4769  OE2 GLU A 298      20.619 -12.340 -25.166  1.00  0.940          O  
ATOM   4770  H   GLU A 298      16.849 -13.547 -22.082  1.00  0.730          H  
ATOM   4771  HA  GLU A 298      15.687 -12.186 -24.315  1.00  0.840          H  
ATOM   4772 1HB  GLU A 298      17.577 -14.557 -24.227  1.00  1.130          H  
ATOM   4773 2HB  GLU A 298      17.094 -13.781 -25.728  1.00  1.130          H  
ATOM   4774 1HG  GLU A 298      18.082 -11.652 -24.921  1.00  1.130          H  
ATOM   4775 2HG  GLU A 298      18.569 -12.460 -23.430  1.00  1.130          H  
ATOM   4776  N   ASP A 299      14.653 -15.319 -23.951  1.00  0.710          N  
ATOM   4777  CA  ASP A 299      13.616 -16.239 -24.403  1.00  0.770          C  
ATOM   4778  C   ASP A 299      12.246 -15.593 -24.184  1.00  0.740          C  
ATOM   4779  O   ASP A 299      11.354 -15.681 -25.038  1.00  0.790          O  
ATOM   4780  CB  ASP A 299      13.681 -17.568 -23.635  1.00  1.050          C  
ATOM   4781  CG  ASP A 299      14.928 -18.461 -23.948  1.00  1.050          C  
ATOM   4782  OD1 ASP A 299      15.662 -18.202 -24.887  1.00  1.050          O  
ATOM   4783  OD2 ASP A 299      15.095 -19.427 -23.247  1.00  1.050          O  
ATOM   4784  H   ASP A 299      15.324 -15.612 -23.230  1.00  0.850          H  
ATOM   4785  HA  ASP A 299      13.752 -16.430 -25.466  1.00  0.920          H  
ATOM   4786 1HB  ASP A 299      13.689 -17.350 -22.565  1.00  1.260          H  
ATOM   4787 2HB  ASP A 299      12.781 -18.145 -23.836  1.00  1.260          H  
ATOM   4788  N   TYR A 300      12.096 -14.914 -23.042  1.00  0.660          N  
ATOM   4789  CA  TYR A 300      10.870 -14.208 -22.716  1.00  0.650          C  
ATOM   4790  C   TYR A 300      10.552 -13.152 -23.756  1.00  0.670          C  
ATOM   4791  O   TYR A 300       9.425 -13.083 -24.262  1.00  0.710          O  
ATOM   4792  CB  TYR A 300      10.951 -13.539 -21.352  1.00  0.910          C  
ATOM   4793  CG  TYR A 300       9.726 -12.760 -21.051  1.00  0.910          C  
ATOM   4794  CD1 TYR A 300       8.637 -13.428 -20.615  1.00  0.910          C  
ATOM   4795  CD2 TYR A 300       9.684 -11.370 -21.220  1.00  0.910          C  
ATOM   4796  CE1 TYR A 300       7.511 -12.760 -20.333  1.00  0.910          C  
ATOM   4797  CE2 TYR A 300       8.516 -10.682 -20.930  1.00  0.910          C  
ATOM   4798  CZ  TYR A 300       7.429 -11.386 -20.480  1.00  0.910          C  
ATOM   4799  OH  TYR A 300       6.254 -10.749 -20.153  1.00  0.910          O  
ATOM   4800  H   TYR A 300      12.857 -14.936 -22.355  1.00  0.790          H  
ATOM   4801  HA  TYR A 300      10.053 -14.926 -22.709  1.00  0.780          H  
ATOM   4802 1HB  TYR A 300      11.091 -14.293 -20.575  1.00  1.100          H  
ATOM   4803 2HB  TYR A 300      11.792 -12.870 -21.310  1.00  1.100          H  
ATOM   4804  HD1 TYR A 300       8.670 -14.509 -20.482  1.00  1.100          H  
ATOM   4805  HD2 TYR A 300      10.566 -10.831 -21.575  1.00  1.100          H  
ATOM   4806  HE1 TYR A 300       6.684 -13.309 -19.974  1.00  1.100          H  
ATOM   4807  HE2 TYR A 300       8.467  -9.601 -21.049  1.00  1.100          H  
ATOM   4808  HH  TYR A 300       5.635 -11.411 -19.746  1.00  1.100          H  
ATOM   4809  N   ASN A 301      11.541 -12.319 -24.082  1.00  0.680          N  
ATOM   4810  CA  ASN A 301      11.314 -11.263 -25.047  1.00  0.730          C  
ATOM   4811  C   ASN A 301      10.881 -11.848 -26.381  1.00  0.790          C  
ATOM   4812  O   ASN A 301      10.004 -11.286 -27.044  1.00  0.850          O  
ATOM   4813  CB  ASN A 301      12.553 -10.414 -25.213  1.00  1.000          C  
ATOM   4814  CG  ASN A 301      12.800  -9.518 -24.036  1.00  1.000          C  
ATOM   4815  OD1 ASN A 301      11.904  -9.249 -23.225  1.00  1.000          O  
ATOM   4816  ND2 ASN A 301      14.002  -9.029 -23.930  1.00  1.000          N  
ATOM   4817  H   ASN A 301      12.447 -12.410 -23.613  1.00  0.820          H  
ATOM   4818  HA  ASN A 301      10.501 -10.633 -24.686  1.00  0.880          H  
ATOM   4819 1HB  ASN A 301      13.418 -11.067 -25.342  1.00  1.200          H  
ATOM   4820 2HB  ASN A 301      12.462  -9.806 -26.112  1.00  1.200          H  
ATOM   4821 1HD2 ASN A 301      14.219  -8.412 -23.176  1.00  1.200          H  
ATOM   4822 2HD2 ASN A 301      14.702  -9.261 -24.605  1.00  1.200          H  
ATOM   4823  N   ASN A 302      11.445 -12.996 -26.762  1.00  0.810          N  
ATOM   4824  CA  ASN A 302      11.035 -13.620 -28.004  1.00  0.890          C  
ATOM   4825  C   ASN A 302       9.560 -14.041 -27.946  1.00  0.880          C  
ATOM   4826  O   ASN A 302       8.856 -13.949 -28.957  1.00  0.910          O  
ATOM   4827  CB  ASN A 302      11.944 -14.777 -28.346  1.00  1.210          C  
ATOM   4828  CG  ASN A 302      13.301 -14.303 -28.811  1.00  1.210          C  
ATOM   4829  OD1 ASN A 302      13.472 -13.152 -29.234  1.00  1.210          O  
ATOM   4830  ND2 ASN A 302      14.273 -15.170 -28.744  1.00  1.210          N  
ATOM   4831  H   ASN A 302      12.217 -13.384 -26.206  1.00  0.970          H  
ATOM   4832  HA  ASN A 302      11.119 -12.885 -28.802  1.00  1.070          H  
ATOM   4833 1HB  ASN A 302      12.077 -15.406 -27.468  1.00  1.460          H  
ATOM   4834 2HB  ASN A 302      11.490 -15.386 -29.124  1.00  1.460          H  
ATOM   4835 1HD2 ASN A 302      15.193 -14.910 -29.032  1.00  1.460          H  
ATOM   4836 2HD2 ASN A 302      14.103 -16.091 -28.393  1.00  1.460          H  
ATOM   4837  N   LEU A 303       9.065 -14.465 -26.763  1.00  0.850          N  
ATOM   4838  CA  LEU A 303       7.649 -14.826 -26.666  1.00  0.870          C  
ATOM   4839  C   LEU A 303       6.810 -13.586 -26.929  1.00  0.890          C  
ATOM   4840  O   LEU A 303       5.856 -13.614 -27.713  1.00  0.930          O  
ATOM   4841  CB  LEU A 303       7.254 -15.313 -25.252  1.00  1.210          C  
ATOM   4842  CG  LEU A 303       7.778 -16.649 -24.721  1.00  1.210          C  
ATOM   4843  CD1 LEU A 303       7.371 -16.756 -23.223  1.00  1.210          C  
ATOM   4844  CD2 LEU A 303       7.183 -17.801 -25.522  1.00  1.210          C  
ATOM   4845  H   LEU A 303       9.697 -14.561 -25.959  1.00  1.020          H  
ATOM   4846  HA  LEU A 303       7.410 -15.573 -27.417  1.00  1.040          H  
ATOM   4847 1HB  LEU A 303       7.545 -14.559 -24.540  1.00  1.450          H  
ATOM   4848 2HB  LEU A 303       6.164 -15.372 -25.224  1.00  1.450          H  
ATOM   4849  HG  LEU A 303       8.867 -16.674 -24.791  1.00  1.450          H  
ATOM   4850 1HD1 LEU A 303       7.737 -17.693 -22.809  1.00  1.450          H  
ATOM   4851 2HD1 LEU A 303       7.798 -15.924 -22.667  1.00  1.450          H  
ATOM   4852 3HD1 LEU A 303       6.276 -16.721 -23.140  1.00  1.450          H  
ATOM   4853 1HD2 LEU A 303       7.549 -18.745 -25.126  1.00  1.450          H  
ATOM   4854 2HD2 LEU A 303       6.092 -17.772 -25.444  1.00  1.450          H  
ATOM   4855 3HD2 LEU A 303       7.470 -17.716 -26.564  1.00  1.450          H  
ATOM   4856  N   LEU A 304       7.230 -12.461 -26.339  1.00  0.890          N  
ATOM   4857  CA  LEU A 304       6.475 -11.226 -26.504  1.00  0.950          C  
ATOM   4858  C   LEU A 304       6.414 -10.808 -27.953  1.00  0.950          C  
ATOM   4859  O   LEU A 304       5.361 -10.369 -28.418  1.00  1.000          O  
ATOM   4860  CB  LEU A 304       7.065 -10.093 -25.654  1.00  1.310          C  
ATOM   4861  CG  LEU A 304       6.359  -8.696 -25.764  1.00  1.310          C  
ATOM   4862  CD1 LEU A 304       4.889  -8.783 -25.340  1.00  1.310          C  
ATOM   4863  CD2 LEU A 304       7.101  -7.720 -24.885  1.00  1.310          C  
ATOM   4864  H   LEU A 304       8.037 -12.515 -25.705  1.00  1.070          H  
ATOM   4865  HA  LEU A 304       5.463 -11.418 -26.171  1.00  1.140          H  
ATOM   4866 1HB  LEU A 304       7.043 -10.401 -24.609  1.00  1.570          H  
ATOM   4867 2HB  LEU A 304       8.106  -9.957 -25.942  1.00  1.570          H  
ATOM   4868  HG  LEU A 304       6.391  -8.349 -26.800  1.00  1.570          H  
ATOM   4869 1HD1 LEU A 304       4.430  -7.804 -25.421  1.00  1.570          H  
ATOM   4870 2HD1 LEU A 304       4.345  -9.473 -25.979  1.00  1.570          H  
ATOM   4871 3HD1 LEU A 304       4.835  -9.119 -24.314  1.00  1.570          H  
ATOM   4872 1HD2 LEU A 304       6.637  -6.741 -24.962  1.00  1.570          H  
ATOM   4873 2HD2 LEU A 304       7.067  -8.063 -23.850  1.00  1.570          H  
ATOM   4874 3HD2 LEU A 304       8.139  -7.657 -25.211  1.00  1.570          H  
ATOM   4875  N   ILE A 305       7.529 -10.931 -28.666  1.00  0.950          N  
ATOM   4876  CA  ILE A 305       7.585 -10.562 -30.069  1.00  1.000          C  
ATOM   4877  C   ILE A 305       6.660 -11.436 -30.915  1.00  0.930          C  
ATOM   4878  O   ILE A 305       5.842 -10.930 -31.687  1.00  0.930          O  
ATOM   4879  CB  ILE A 305       9.033 -10.637 -30.589  1.00  1.380          C  
ATOM   4880  CG1 ILE A 305       9.886  -9.552 -29.879  1.00  1.380          C  
ATOM   4881  CG2 ILE A 305       9.054 -10.447 -32.129  1.00  1.380          C  
ATOM   4882  CD1 ILE A 305      11.391  -9.727 -30.029  1.00  1.380          C  
ATOM   4883  H   ILE A 305       8.373 -11.264 -28.184  1.00  1.140          H  
ATOM   4884  HA  ILE A 305       7.252  -9.534 -30.158  1.00  1.200          H  
ATOM   4885  HB  ILE A 305       9.456 -11.612 -30.331  1.00  1.660          H  
ATOM   4886 1HG1 ILE A 305       9.616  -8.581 -30.287  1.00  1.660          H  
ATOM   4887 2HG1 ILE A 305       9.649  -9.554 -28.820  1.00  1.660          H  
ATOM   4888 1HG2 ILE A 305      10.071 -10.504 -32.499  1.00  1.660          H  
ATOM   4889 2HG2 ILE A 305       8.468 -11.222 -32.619  1.00  1.660          H  
ATOM   4890 3HG2 ILE A 305       8.634  -9.471 -32.379  1.00  1.660          H  
ATOM   4891 1HD1 ILE A 305      11.899  -8.924 -29.496  1.00  1.660          H  
ATOM   4892 2HD1 ILE A 305      11.689 -10.685 -29.597  1.00  1.660          H  
ATOM   4893 3HD1 ILE A 305      11.681  -9.698 -31.071  1.00  1.660          H  
ATOM   4894  N   SER A 306       6.761 -12.760 -30.761  1.00  0.910          N  
ATOM   4895  CA  SER A 306       5.941 -13.676 -31.551  1.00  0.900          C  
ATOM   4896  C   SER A 306       4.445 -13.475 -31.315  1.00  0.840          C  
ATOM   4897  O   SER A 306       3.635 -13.564 -32.242  1.00  0.940          O  
ATOM   4898  CB  SER A 306       6.315 -15.116 -31.240  1.00  1.260          C  
ATOM   4899  OG  SER A 306       7.613 -15.423 -31.690  1.00  1.260          O  
ATOM   4900  H   SER A 306       7.442 -13.147 -30.100  1.00  1.090          H  
ATOM   4901  HA  SER A 306       6.148 -13.489 -32.604  1.00  1.080          H  
ATOM   4902 1HB  SER A 306       6.262 -15.267 -30.157  1.00  1.520          H  
ATOM   4903 2HB  SER A 306       5.596 -15.787 -31.700  1.00  1.520          H  
ATOM   4904  HG  SER A 306       7.772 -16.334 -31.435  1.00  1.520          H  
ATOM   4905  N   LEU A 307       4.085 -13.153 -30.081  1.00  0.810          N  
ATOM   4906  CA  LEU A 307       2.710 -12.965 -29.661  1.00  0.890          C  
ATOM   4907  C   LEU A 307       2.114 -11.604 -30.036  1.00  0.860          C  
ATOM   4908  O   LEU A 307       0.949 -11.381 -29.718  1.00  0.960          O  
ATOM   4909  CB  LEU A 307       2.559 -13.186 -28.132  1.00  1.210          C  
ATOM   4910  CG  LEU A 307       1.054 -13.280 -27.499  1.00  1.210          C  
ATOM   4911  CD1 LEU A 307       0.281 -14.456 -28.129  1.00  1.210          C  
ATOM   4912  CD2 LEU A 307       1.151 -13.480 -26.003  1.00  1.210          C  
ATOM   4913  H   LEU A 307       4.805 -13.132 -29.350  1.00  0.970          H  
ATOM   4914  HA  LEU A 307       2.126 -13.728 -30.165  1.00  1.070          H  
ATOM   4915 1HB  LEU A 307       3.081 -14.105 -27.875  1.00  1.460          H  
ATOM   4916 2HB  LEU A 307       3.085 -12.369 -27.627  1.00  1.460          H  
ATOM   4917  HG  LEU A 307       0.506 -12.370 -27.680  1.00  1.460          H  
ATOM   4918 1HD1 LEU A 307      -0.715 -14.515 -27.686  1.00  1.460          H  
ATOM   4919 2HD1 LEU A 307       0.181 -14.309 -29.200  1.00  1.460          H  
ATOM   4920 3HD1 LEU A 307       0.820 -15.387 -27.933  1.00  1.460          H  
ATOM   4921 1HD2 LEU A 307       0.153 -13.539 -25.571  1.00  1.460          H  
ATOM   4922 2HD2 LEU A 307       1.688 -14.391 -25.781  1.00  1.460          H  
ATOM   4923 3HD2 LEU A 307       1.668 -12.654 -25.583  1.00  1.460          H  
ATOM   4924  N   LYS A 308       2.874 -10.653 -30.639  1.00  1.400          N  
ATOM   4925  CA  LYS A 308       2.341  -9.287 -30.870  1.00  1.710          C  
ATOM   4926  C   LYS A 308       1.152  -9.149 -31.837  1.00  1.840          C  
ATOM   4927  O   LYS A 308       1.244  -8.559 -32.914  1.00  2.030          O  
ATOM   4928  CB  LYS A 308       3.414  -8.311 -31.387  1.00  2.270          C  
ATOM   4929  CG  LYS A 308       4.525  -7.952 -30.426  1.00  2.270          C  
ATOM   4930  CD  LYS A 308       5.449  -6.875 -31.024  1.00  2.270          C  
ATOM   4931  CE  LYS A 308       6.569  -6.450 -30.059  1.00  2.270          C  
ATOM   4932  NZ  LYS A 308       7.450  -5.401 -30.664  1.00  2.270          N  
ATOM   4933  H   LYS A 308       3.835 -10.872 -30.927  1.00  1.680          H  
ATOM   4934  HA  LYS A 308       2.008  -8.920 -29.904  1.00  2.050          H  
ATOM   4935 1HB  LYS A 308       3.882  -8.741 -32.274  1.00  2.720          H  
ATOM   4936 2HB  LYS A 308       2.937  -7.378 -31.686  1.00  2.720          H  
ATOM   4937 1HG  LYS A 308       4.127  -7.638 -29.483  1.00  2.720          H  
ATOM   4938 2HG  LYS A 308       5.099  -8.833 -30.263  1.00  2.720          H  
ATOM   4939 1HD  LYS A 308       5.899  -7.267 -31.936  1.00  2.720          H  
ATOM   4940 2HD  LYS A 308       4.853  -5.998 -31.275  1.00  2.720          H  
ATOM   4941 1HE  LYS A 308       6.131  -6.057 -29.156  1.00  2.720          H  
ATOM   4942 2HE  LYS A 308       7.177  -7.308 -29.803  1.00  2.720          H  
ATOM   4943 1HZ  LYS A 308       8.170  -5.141 -30.004  1.00  2.720          H  
ATOM   4944 2HZ  LYS A 308       7.881  -5.760 -31.506  1.00  2.720          H  
ATOM   4945 3HZ  LYS A 308       6.895  -4.585 -30.893  1.00  2.720          H  
ATOM   4946  N   ASP A 309       0.028  -9.659 -31.373  1.00  2.050          N  
ATOM   4947  CA  ASP A 309      -1.307  -9.632 -31.926  1.00  2.250          C  
ATOM   4948  C   ASP A 309      -1.873  -8.346 -31.344  1.00  1.760          C  
ATOM   4949  O   ASP A 309      -1.907  -8.196 -30.118  1.00  2.350          O  
ATOM   4950  CB  ASP A 309      -2.101 -10.868 -31.489  1.00  3.070          C  
ATOM   4951  CG  ASP A 309      -3.450 -10.976 -32.156  1.00  3.070          C  
ATOM   4952  OD1 ASP A 309      -3.798 -10.066 -32.873  1.00  3.070          O  
ATOM   4953  OD2 ASP A 309      -4.139 -11.943 -31.929  1.00  3.070          O  
ATOM   4954  H   ASP A 309       0.123 -10.139 -30.496  1.00  2.460          H  
ATOM   4955  HA  ASP A 309      -1.271  -9.565 -33.014  1.00  2.700          H  
ATOM   4956 1HB  ASP A 309      -1.519 -11.764 -31.716  1.00  3.680          H  
ATOM   4957 2HB  ASP A 309      -2.240 -10.843 -30.409  1.00  3.680          H  
ATOM   4958  N   LYS A 310      -2.211  -7.364 -32.170  1.00  1.580          N  
ATOM   4959  CA  LYS A 310      -2.558  -6.053 -31.624  1.00  1.790          C  
ATOM   4960  C   LYS A 310      -3.491  -6.021 -30.392  1.00  1.410          C  
ATOM   4961  O   LYS A 310      -3.196  -5.265 -29.476  1.00  1.610          O  
ATOM   4962  CB  LYS A 310      -3.104  -5.139 -32.728  1.00  2.420          C  
ATOM   4963  CG  LYS A 310      -2.038  -4.646 -33.706  1.00  2.420          C  
ATOM   4964  CD  LYS A 310      -2.644  -3.760 -34.798  1.00  2.420          C  
ATOM   4965  CE  LYS A 310      -1.580  -3.279 -35.791  1.00  2.420          C  
ATOM   4966  NZ  LYS A 310      -2.169  -2.453 -36.889  1.00  2.420          N  
ATOM   4967  H   LYS A 310      -2.203  -7.541 -33.167  1.00  1.900          H  
ATOM   4968  HA  LYS A 310      -1.623  -5.596 -31.303  1.00  2.150          H  
ATOM   4969 1HB  LYS A 310      -3.847  -5.657 -33.317  1.00  2.910          H  
ATOM   4970 2HB  LYS A 310      -3.585  -4.272 -32.276  1.00  2.910          H  
ATOM   4971 1HG  LYS A 310      -1.287  -4.075 -33.156  1.00  2.910          H  
ATOM   4972 2HG  LYS A 310      -1.547  -5.501 -34.166  1.00  2.910          H  
ATOM   4973 1HD  LYS A 310      -3.405  -4.318 -35.343  1.00  2.910          H  
ATOM   4974 2HD  LYS A 310      -3.113  -2.892 -34.339  1.00  2.910          H  
ATOM   4975 1HE  LYS A 310      -0.840  -2.682 -35.260  1.00  2.910          H  
ATOM   4976 2HE  LYS A 310      -1.086  -4.145 -36.231  1.00  2.910          H  
ATOM   4977 1HZ  LYS A 310      -1.435  -2.160 -37.519  1.00  2.910          H  
ATOM   4978 2HZ  LYS A 310      -2.849  -3.001 -37.398  1.00  2.910          H  
ATOM   4979 3HZ  LYS A 310      -2.620  -1.638 -36.500  1.00  2.910          H  
ATOM   4980  N   PRO A 311      -4.626  -6.741 -30.280  1.00  1.070          N  
ATOM   4981  CA  PRO A 311      -5.468  -6.684 -29.086  1.00  1.050          C  
ATOM   4982  C   PRO A 311      -4.650  -6.911 -27.799  1.00  0.890          C  
ATOM   4983  O   PRO A 311      -4.611  -6.048 -26.911  1.00  0.990          O  
ATOM   4984  CB  PRO A 311      -6.478  -7.808 -29.358  1.00  1.580          C  
ATOM   4985  CG  PRO A 311      -6.582  -7.829 -30.877  1.00  1.580          C  
ATOM   4986  CD  PRO A 311      -5.152  -7.607 -31.346  1.00  1.580          C  
ATOM   4987  HA  PRO A 311      -5.969  -5.707 -29.050  1.00  1.260          H  
ATOM   4988 1HB  PRO A 311      -6.126  -8.761 -28.943  1.00  1.890          H  
ATOM   4989 2HB  PRO A 311      -7.436  -7.578 -28.865  1.00  1.890          H  
ATOM   4990 1HG  PRO A 311      -6.985  -8.796 -31.221  1.00  1.890          H  
ATOM   4991 2HG  PRO A 311      -7.271  -7.050 -31.231  1.00  1.890          H  
ATOM   4992 1HD  PRO A 311      -4.639  -8.553 -31.341  1.00  1.890          H  
ATOM   4993 2HD  PRO A 311      -5.140  -7.139 -32.321  1.00  1.890          H  
ATOM   4994  N   LEU A 312      -3.994  -8.079 -27.706  1.00  0.820          N  
ATOM   4995  CA  LEU A 312      -3.175  -8.403 -26.542  1.00  0.860          C  
ATOM   4996  C   LEU A 312      -2.001  -7.468 -26.375  1.00  0.800          C  
ATOM   4997  O   LEU A 312      -1.624  -7.136 -25.251  1.00  0.840          O  
ATOM   4998  CB  LEU A 312      -2.630  -9.842 -26.624  1.00  1.190          C  
ATOM   4999  CG  LEU A 312      -3.638 -11.017 -26.440  1.00  1.190          C  
ATOM   5000  CD1 LEU A 312      -2.925 -12.336 -26.795  1.00  1.190          C  
ATOM   5001  CD2 LEU A 312      -4.126 -11.072 -24.966  1.00  1.190          C  
ATOM   5002  H   LEU A 312      -4.059  -8.756 -28.456  1.00  0.980          H  
ATOM   5003  HA  LEU A 312      -3.796  -8.302 -25.658  1.00  1.030          H  
ATOM   5004 1HB  LEU A 312      -2.160  -9.963 -27.603  1.00  1.430          H  
ATOM   5005 2HB  LEU A 312      -1.853  -9.955 -25.866  1.00  1.430          H  
ATOM   5006  HG  LEU A 312      -4.487 -10.884 -27.110  1.00  1.430          H  
ATOM   5007 1HD1 LEU A 312      -3.615 -13.175 -26.674  1.00  1.430          H  
ATOM   5008 2HD1 LEU A 312      -2.578 -12.302 -27.832  1.00  1.430          H  
ATOM   5009 3HD1 LEU A 312      -2.069 -12.481 -26.136  1.00  1.430          H  
ATOM   5010 1HD2 LEU A 312      -4.818 -11.907 -24.842  1.00  1.430          H  
ATOM   5011 2HD2 LEU A 312      -3.269 -11.219 -24.304  1.00  1.430          H  
ATOM   5012 3HD2 LEU A 312      -4.634 -10.153 -24.694  1.00  1.430          H  
ATOM   5013  N   PHE A 313      -1.364  -7.098 -27.482  1.00  0.840          N  
ATOM   5014  CA  PHE A 313      -0.184  -6.262 -27.406  1.00  0.950          C  
ATOM   5015  C   PHE A 313      -0.492  -4.864 -26.906  1.00  0.780          C  
ATOM   5016  O   PHE A 313       0.264  -4.315 -26.095  1.00  0.820          O  
ATOM   5017  CB  PHE A 313       0.581  -6.200 -28.709  1.00  1.290          C  
ATOM   5018  CG  PHE A 313       1.829  -5.433 -28.500  1.00  1.290          C  
ATOM   5019  CD1 PHE A 313       2.854  -5.988 -27.728  1.00  1.290          C  
ATOM   5020  CD2 PHE A 313       2.000  -4.168 -29.025  1.00  1.290          C  
ATOM   5021  CE1 PHE A 313       4.001  -5.293 -27.484  1.00  1.290          C  
ATOM   5022  CE2 PHE A 313       3.160  -3.472 -28.783  1.00  1.290          C  
ATOM   5023  CZ  PHE A 313       4.158  -4.035 -28.009  1.00  1.290          C  
ATOM   5024  H   PHE A 313      -1.705  -7.414 -28.395  1.00  1.010          H  
ATOM   5025  HA  PHE A 313       0.483  -6.723 -26.682  1.00  1.140          H  
ATOM   5026 1HB  PHE A 313       0.816  -7.191 -29.052  1.00  1.540          H  
ATOM   5027 2HB  PHE A 313      -0.019  -5.711 -29.471  1.00  1.540          H  
ATOM   5028  HD1 PHE A 313       2.734  -6.986 -27.304  1.00  1.540          H  
ATOM   5029  HD2 PHE A 313       1.205  -3.720 -29.625  1.00  1.540          H  
ATOM   5030  HE1 PHE A 313       4.786  -5.737 -26.871  1.00  1.540          H  
ATOM   5031  HE2 PHE A 313       3.290  -2.470 -29.191  1.00  1.540          H  
ATOM   5032  HZ  PHE A 313       5.067  -3.475 -27.813  1.00  1.540          H  
ATOM   5033  N   LYS A 314      -1.546  -4.238 -27.432  1.00  0.700          N  
ATOM   5034  CA  LYS A 314      -1.887  -2.906 -26.971  1.00  0.680          C  
ATOM   5035  C   LYS A 314      -2.238  -2.953 -25.493  1.00  0.560          C  
ATOM   5036  O   LYS A 314      -1.808  -2.083 -24.727  1.00  0.550          O  
ATOM   5037  CB  LYS A 314      -3.048  -2.322 -27.765  1.00  0.960          C  
ATOM   5038  CG  LYS A 314      -2.719  -1.926 -29.195  1.00  0.960          C  
ATOM   5039  CD  LYS A 314      -3.958  -1.372 -29.885  1.00  0.960          C  
ATOM   5040  CE  LYS A 314      -3.671  -0.918 -31.308  1.00  0.960          C  
ATOM   5041  NZ  LYS A 314      -4.899  -0.377 -31.970  1.00  0.960          N  
ATOM   5042  H   LYS A 314      -2.128  -4.708 -28.126  1.00  0.840          H  
ATOM   5043  HA  LYS A 314      -1.018  -2.261 -27.095  1.00  0.820          H  
ATOM   5044 1HB  LYS A 314      -3.854  -3.061 -27.806  1.00  1.150          H  
ATOM   5045 2HB  LYS A 314      -3.435  -1.446 -27.249  1.00  1.150          H  
ATOM   5046 1HG  LYS A 314      -1.933  -1.171 -29.192  1.00  1.150          H  
ATOM   5047 2HG  LYS A 314      -2.360  -2.801 -29.739  1.00  1.150          H  
ATOM   5048 1HD  LYS A 314      -4.722  -2.152 -29.915  1.00  1.150          H  
ATOM   5049 2HD  LYS A 314      -4.345  -0.529 -29.314  1.00  1.150          H  
ATOM   5050 1HE  LYS A 314      -2.907  -0.142 -31.289  1.00  1.150          H  
ATOM   5051 2HE  LYS A 314      -3.300  -1.764 -31.885  1.00  1.150          H  
ATOM   5052 1HZ  LYS A 314      -4.677  -0.084 -32.910  1.00  1.150          H  
ATOM   5053 2HZ  LYS A 314      -5.610  -1.095 -32.001  1.00  1.150          H  
ATOM   5054 3HZ  LYS A 314      -5.245   0.416 -31.446  1.00  1.150          H  
ATOM   5055  N   LYS A 315      -2.998  -3.977 -25.077  1.00  0.560          N  
ATOM   5056  CA  LYS A 315      -3.346  -4.124 -23.676  1.00  0.650          C  
ATOM   5057  C   LYS A 315      -2.090  -4.357 -22.826  1.00  0.660          C  
ATOM   5058  O   LYS A 315      -1.968  -3.788 -21.739  1.00  0.660          O  
ATOM   5059  CB  LYS A 315      -4.365  -5.248 -23.515  1.00  0.870          C  
ATOM   5060  CG  LYS A 315      -5.756  -4.906 -24.021  1.00  0.870          C  
ATOM   5061  CD  LYS A 315      -6.672  -6.144 -24.092  1.00  0.870          C  
ATOM   5062  CE  LYS A 315      -7.011  -6.721 -22.717  1.00  0.870          C  
ATOM   5063  NZ  LYS A 315      -8.016  -7.811 -22.820  1.00  0.870          N  
ATOM   5064  H   LYS A 315      -3.378  -4.651 -25.751  1.00  0.670          H  
ATOM   5065  HA  LYS A 315      -3.806  -3.196 -23.339  1.00  0.780          H  
ATOM   5066 1HB  LYS A 315      -4.025  -6.125 -24.062  1.00  1.050          H  
ATOM   5067 2HB  LYS A 315      -4.449  -5.506 -22.472  1.00  1.050          H  
ATOM   5068 1HG  LYS A 315      -6.205  -4.159 -23.370  1.00  1.050          H  
ATOM   5069 2HG  LYS A 315      -5.667  -4.483 -25.023  1.00  1.050          H  
ATOM   5070 1HD  LYS A 315      -7.597  -5.871 -24.597  1.00  1.050          H  
ATOM   5071 2HD  LYS A 315      -6.176  -6.917 -24.686  1.00  1.050          H  
ATOM   5072 1HE  LYS A 315      -6.112  -7.132 -22.257  1.00  1.050          H  
ATOM   5073 2HE  LYS A 315      -7.409  -5.932 -22.078  1.00  1.050          H  
ATOM   5074 1HZ  LYS A 315      -8.224  -8.183 -21.876  1.00  1.050          H  
ATOM   5075 2HZ  LYS A 315      -8.867  -7.456 -23.226  1.00  1.050          H  
ATOM   5076 3HZ  LYS A 315      -7.662  -8.558 -23.391  1.00  1.050          H  
ATOM   5077  N   PHE A 316      -1.146  -5.175 -23.329  1.00  0.780          N  
ATOM   5078  CA  PHE A 316       0.122  -5.461 -22.661  1.00  0.910          C  
ATOM   5079  C   PHE A 316       0.856  -4.161 -22.445  1.00  0.800          C  
ATOM   5080  O   PHE A 316       1.334  -3.882 -21.344  1.00  0.850          O  
ATOM   5081  CB  PHE A 316       0.997  -6.402 -23.502  1.00  1.220          C  
ATOM   5082  CG  PHE A 316       2.361  -6.696 -22.938  1.00  1.220          C  
ATOM   5083  CD1 PHE A 316       2.556  -7.725 -22.032  1.00  1.220          C  
ATOM   5084  CD2 PHE A 316       3.457  -5.928 -23.312  1.00  1.220          C  
ATOM   5085  CE1 PHE A 316       3.819  -7.985 -21.516  1.00  1.220          C  
ATOM   5086  CE2 PHE A 316       4.698  -6.184 -22.794  1.00  1.220          C  
ATOM   5087  CZ  PHE A 316       4.880  -7.216 -21.894  1.00  1.220          C  
ATOM   5088  H   PHE A 316      -1.325  -5.658 -24.208  1.00  0.940          H  
ATOM   5089  HA  PHE A 316      -0.078  -5.920 -21.694  1.00  1.090          H  
ATOM   5090 1HB  PHE A 316       0.473  -7.346 -23.640  1.00  1.470          H  
ATOM   5091 2HB  PHE A 316       1.137  -5.976 -24.480  1.00  1.470          H  
ATOM   5092  HD1 PHE A 316       1.701  -8.339 -21.737  1.00  1.470          H  
ATOM   5093  HD2 PHE A 316       3.328  -5.107 -24.025  1.00  1.470          H  
ATOM   5094  HE1 PHE A 316       3.975  -8.806 -20.810  1.00  1.470          H  
ATOM   5095  HE2 PHE A 316       5.544  -5.568 -23.095  1.00  1.470          H  
ATOM   5096  HZ  PHE A 316       5.870  -7.418 -21.490  1.00  1.470          H  
ATOM   5097  N   THR A 317       0.958  -3.369 -23.515  1.00  0.690          N  
ATOM   5098  CA  THR A 317       1.668  -2.112 -23.486  1.00  0.680          C  
ATOM   5099  C   THR A 317       1.072  -1.191 -22.424  1.00  0.480          C  
ATOM   5100  O   THR A 317       1.805  -0.611 -21.618  1.00  0.490          O  
ATOM   5101  CB  THR A 317       1.628  -1.425 -24.859  1.00  0.960          C  
ATOM   5102  OG1 THR A 317       2.233  -2.287 -25.830  1.00  0.960          O  
ATOM   5103  CG2 THR A 317       2.433  -0.127 -24.793  1.00  0.960          C  
ATOM   5104  H   THR A 317       0.550  -3.670 -24.398  1.00  0.830          H  
ATOM   5105  HA  THR A 317       2.707  -2.315 -23.256  1.00  0.820          H  
ATOM   5106  HB  THR A 317       0.599  -1.216 -25.146  1.00  1.150          H  
ATOM   5107  HG1 THR A 317       1.632  -3.059 -25.985  1.00  1.150          H  
ATOM   5108 1HG2 THR A 317       2.423   0.353 -25.769  1.00  1.150          H  
ATOM   5109 2HG2 THR A 317       2.002   0.555 -24.057  1.00  1.150          H  
ATOM   5110 3HG2 THR A 317       3.462  -0.351 -24.509  1.00  1.150          H  
ATOM   5111  N   ASN A 318      -0.259  -1.056 -22.396  1.00  0.390          N  
ATOM   5112  CA  ASN A 318      -0.844  -0.192 -21.386  1.00  0.410          C  
ATOM   5113  C   ASN A 318      -0.549  -0.744 -20.003  1.00  0.470          C  
ATOM   5114  O   ASN A 318      -0.259   0.004 -19.063  1.00  0.550          O  
ATOM   5115  CB  ASN A 318      -2.334  -0.036 -21.595  1.00  0.570          C  
ATOM   5116  CG  ASN A 318      -2.658   0.838 -22.761  1.00  0.570          C  
ATOM   5117  OD1 ASN A 318      -1.830   1.641 -23.208  1.00  0.570          O  
ATOM   5118  ND2 ASN A 318      -3.851   0.703 -23.275  1.00  0.570          N  
ATOM   5119  H   ASN A 318      -0.840  -1.526 -23.098  1.00  0.470          H  
ATOM   5120  HA  ASN A 318      -0.370   0.785 -21.459  1.00  0.490          H  
ATOM   5121 1HB  ASN A 318      -2.779  -1.022 -21.756  1.00  0.680          H  
ATOM   5122 2HB  ASN A 318      -2.785   0.389 -20.696  1.00  0.680          H  
ATOM   5123 1HD2 ASN A 318      -4.122   1.261 -24.059  1.00  0.680          H  
ATOM   5124 2HD2 ASN A 318      -4.492   0.041 -22.888  1.00  0.680          H  
ATOM   5125  N   TRP A 319      -0.571  -2.068 -19.862  1.00  0.560          N  
ATOM   5126  CA  TRP A 319      -0.260  -2.643 -18.578  1.00  0.800          C  
ATOM   5127  C   TRP A 319       1.191  -2.317 -18.141  1.00  0.790          C  
ATOM   5128  O   TRP A 319       1.391  -1.801 -17.038  1.00  0.850          O  
ATOM   5129  CB  TRP A 319      -0.550  -4.159 -18.566  1.00  1.020          C  
ATOM   5130  CG  TRP A 319      -0.142  -4.742 -17.322  1.00  1.020          C  
ATOM   5131  CD1 TRP A 319      -0.824  -4.809 -16.176  1.00  1.020          C  
ATOM   5132  CD2 TRP A 319       1.107  -5.337 -17.071  1.00  1.020          C  
ATOM   5133  NE1 TRP A 319      -0.050  -5.373 -15.224  1.00  1.020          N  
ATOM   5134  CE2 TRP A 319       1.133  -5.677 -15.751  1.00  1.020          C  
ATOM   5135  CE3 TRP A 319       2.187  -5.586 -17.839  1.00  1.020          C  
ATOM   5136  CZ2 TRP A 319       2.223  -6.220 -15.176  1.00  1.020          C  
ATOM   5137  CZ3 TRP A 319       3.265  -6.144 -17.269  1.00  1.020          C  
ATOM   5138  CH2 TRP A 319       3.299  -6.448 -15.959  1.00  1.020          C  
ATOM   5139  H   TRP A 319      -0.870  -2.670 -20.636  1.00  0.670          H  
ATOM   5140  HA  TRP A 319      -0.931  -2.197 -17.844  1.00  0.960          H  
ATOM   5141 1HB  TRP A 319      -1.617  -4.331 -18.704  1.00  1.230          H  
ATOM   5142 2HB  TRP A 319      -0.034  -4.649 -19.380  1.00  1.230          H  
ATOM   5143  HD1 TRP A 319      -1.829  -4.442 -16.018  1.00  1.230          H  
ATOM   5144  HE1 TRP A 319      -0.307  -5.538 -14.257  1.00  1.230          H  
ATOM   5145  HE3 TRP A 319       2.177  -5.340 -18.895  1.00  1.230          H  
ATOM   5146  HZ2 TRP A 319       2.234  -6.467 -14.129  1.00  1.230          H  
ATOM   5147  HZ3 TRP A 319       4.094  -6.338 -17.901  1.00  1.230          H  
ATOM   5148  HH2 TRP A 319       4.192  -6.897 -15.523  1.00  1.230          H  
ATOM   5149  N   ILE A 320       2.200  -2.507 -19.016  1.00  0.780          N  
ATOM   5150  CA  ILE A 320       3.593  -2.289 -18.573  1.00  0.910          C  
ATOM   5151  C   ILE A 320       3.864  -0.836 -18.194  1.00  0.790          C  
ATOM   5152  O   ILE A 320       4.654  -0.570 -17.288  1.00  0.930          O  
ATOM   5153  CB  ILE A 320       4.676  -2.733 -19.629  1.00  1.220          C  
ATOM   5154  CG1 ILE A 320       4.594  -1.904 -20.915  1.00  1.220          C  
ATOM   5155  CG2 ILE A 320       4.561  -4.187 -19.945  1.00  1.220          C  
ATOM   5156  CD1 ILE A 320       5.682  -2.136 -21.950  1.00  1.220          C  
ATOM   5157  H   ILE A 320       1.973  -2.875 -19.942  1.00  0.940          H  
ATOM   5158  HA  ILE A 320       3.752  -2.891 -17.681  1.00  1.090          H  
ATOM   5159  HB  ILE A 320       5.655  -2.552 -19.199  1.00  1.470          H  
ATOM   5160 1HG1 ILE A 320       3.663  -2.101 -21.348  1.00  1.470          H  
ATOM   5161 2HG1 ILE A 320       4.655  -0.854 -20.676  1.00  1.470          H  
ATOM   5162 1HG2 ILE A 320       5.338  -4.489 -20.615  1.00  1.470          H  
ATOM   5163 2HG2 ILE A 320       4.668  -4.710 -19.067  1.00  1.470          H  
ATOM   5164 3HG2 ILE A 320       3.598  -4.399 -20.391  1.00  1.470          H  
ATOM   5165 1HD1 ILE A 320       5.492  -1.473 -22.797  1.00  1.470          H  
ATOM   5166 2HD1 ILE A 320       6.654  -1.898 -21.514  1.00  1.470          H  
ATOM   5167 3HD1 ILE A 320       5.682  -3.156 -22.303  1.00  1.470          H  
ATOM   5168  N   ASP A 321       3.166   0.100 -18.836  1.00  0.580          N  
ATOM   5169  CA  ASP A 321       3.332   1.514 -18.544  1.00  0.520          C  
ATOM   5170  C   ASP A 321       2.336   2.053 -17.513  1.00  0.560          C  
ATOM   5171  O   ASP A 321       2.318   3.257 -17.251  1.00  0.660          O  
ATOM   5172  CB  ASP A 321       3.206   2.319 -19.840  1.00  0.750          C  
ATOM   5173  CG  ASP A 321       4.363   2.086 -20.846  1.00  0.750          C  
ATOM   5174  OD1 ASP A 321       5.472   1.797 -20.439  1.00  0.750          O  
ATOM   5175  OD2 ASP A 321       4.112   2.218 -22.018  1.00  0.750          O  
ATOM   5176  H   ASP A 321       2.561  -0.182 -19.618  1.00  0.700          H  
ATOM   5177  HA  ASP A 321       4.334   1.659 -18.146  1.00  0.620          H  
ATOM   5178 1HB  ASP A 321       2.263   2.048 -20.335  1.00  0.900          H  
ATOM   5179 2HB  ASP A 321       3.144   3.384 -19.611  1.00  0.900          H  
ATOM   5180  N   SER A 322       1.510   1.178 -16.923  1.00  0.640          N  
ATOM   5181  CA  SER A 322       0.467   1.574 -15.972  1.00  0.820          C  
ATOM   5182  C   SER A 322      -0.460   2.652 -16.555  1.00  0.870          C  
ATOM   5183  O   SER A 322      -0.855   3.586 -15.853  1.00  1.080          O  
ATOM   5184  CB  SER A 322       1.080   2.093 -14.669  1.00  1.080          C  
ATOM   5185  OG  SER A 322       1.844   1.111 -14.003  1.00  1.080          O  
ATOM   5186  H   SER A 322       1.589   0.180 -17.134  1.00  0.770          H  
ATOM   5187  HA  SER A 322      -0.138   0.693 -15.752  1.00  0.980          H  
ATOM   5188 1HB  SER A 322       1.705   2.957 -14.875  1.00  1.290          H  
ATOM   5189 2HB  SER A 322       0.283   2.432 -14.011  1.00  1.290          H  
ATOM   5190  HG  SER A 322       2.284   1.580 -13.289  1.00  1.290          H  
ATOM   5191  N   ASP A 323      -0.832   2.501 -17.827  1.00  0.750          N  
ATOM   5192  CA  ASP A 323      -1.714   3.429 -18.518  1.00  0.890          C  
ATOM   5193  C   ASP A 323      -3.175   3.047 -18.541  1.00  0.870          C  
ATOM   5194  O   ASP A 323      -3.558   1.887 -18.401  1.00  1.150          O  
ATOM   5195  CB  ASP A 323      -1.262   3.682 -19.954  1.00  1.190          C  
ATOM   5196  CG  ASP A 323      -0.065   4.598 -20.053  1.00  1.190          C  
ATOM   5197  OD1 ASP A 323       0.021   5.512 -19.266  1.00  1.190          O  
ATOM   5198  OD2 ASP A 323       0.736   4.411 -20.928  1.00  1.190          O  
ATOM   5199  H   ASP A 323      -0.488   1.684 -18.333  1.00  0.900          H  
ATOM   5200  HA  ASP A 323      -1.647   4.382 -17.996  1.00  1.070          H  
ATOM   5201 1HB  ASP A 323      -1.009   2.740 -20.414  1.00  1.430          H  
ATOM   5202 2HB  ASP A 323      -2.089   4.112 -20.529  1.00  1.430          H  
ATOM   5203  N   PHE A 324      -3.973   4.072 -18.754  1.00  0.780          N  
ATOM   5204  CA  PHE A 324      -5.413   4.025 -18.922  1.00  0.840          C  
ATOM   5205  C   PHE A 324      -5.760   4.433 -20.333  1.00  0.960          C  
ATOM   5206  O   PHE A 324      -4.999   5.171 -20.964  1.00  1.040          O  
ATOM   5207  CB  PHE A 324      -6.091   5.048 -18.054  1.00  1.150          C  
ATOM   5208  CG  PHE A 324      -6.088   4.907 -16.594  1.00  1.150          C  
ATOM   5209  CD1 PHE A 324      -5.004   5.280 -15.824  1.00  1.150          C  
ATOM   5210  CD2 PHE A 324      -7.233   4.493 -15.968  1.00  1.150          C  
ATOM   5211  CE1 PHE A 324      -5.076   5.209 -14.458  1.00  1.150          C  
ATOM   5212  CE2 PHE A 324      -7.309   4.428 -14.605  1.00  1.150          C  
ATOM   5213  CZ  PHE A 324      -6.224   4.782 -13.850  1.00  1.150          C  
ATOM   5214  H   PHE A 324      -3.531   4.979 -18.826  1.00  0.940          H  
ATOM   5215  HA  PHE A 324      -5.784   3.016 -18.725  1.00  1.010          H  
ATOM   5216 1HB  PHE A 324      -5.628   5.993 -18.285  1.00  1.380          H  
ATOM   5217 2HB  PHE A 324      -7.122   5.115 -18.375  1.00  1.380          H  
ATOM   5218  HD1 PHE A 324      -4.092   5.637 -16.304  1.00  1.380          H  
ATOM   5219  HD2 PHE A 324      -8.097   4.230 -16.581  1.00  1.380          H  
ATOM   5220  HE1 PHE A 324      -4.217   5.506 -13.849  1.00  1.380          H  
ATOM   5221  HE2 PHE A 324      -8.229   4.103 -14.129  1.00  1.380          H  
ATOM   5222  HZ  PHE A 324      -6.269   4.740 -12.764  1.00  1.380          H  
ATOM   5223  N   GLN A 325      -6.938   4.040 -20.809  1.00  0.980          N  
ATOM   5224  CA  GLN A 325      -7.393   4.540 -22.096  1.00  1.040          C  
ATOM   5225  C   GLN A 325      -7.206   6.049 -22.124  1.00  1.040          C  
ATOM   5226  O   GLN A 325      -7.615   6.751 -21.193  1.00  1.050          O  
ATOM   5227  CB  GLN A 325      -8.872   4.228 -22.290  1.00  1.430          C  
ATOM   5228  CG  GLN A 325      -9.462   4.646 -23.618  1.00  1.430          C  
ATOM   5229  CD  GLN A 325     -10.933   4.305 -23.701  1.00  1.430          C  
ATOM   5230  OE1 GLN A 325     -11.612   4.171 -22.682  1.00  1.430          O  
ATOM   5231  NE2 GLN A 325     -11.437   4.161 -24.918  1.00  1.430          N  
ATOM   5232  H   GLN A 325      -7.525   3.384 -20.278  1.00  1.180          H  
ATOM   5233  HA  GLN A 325      -6.799   4.091 -22.891  1.00  1.250          H  
ATOM   5234 1HB  GLN A 325      -9.033   3.159 -22.166  1.00  1.720          H  
ATOM   5235 2HB  GLN A 325      -9.431   4.736 -21.520  1.00  1.720          H  
ATOM   5236 1HG  GLN A 325      -9.361   5.729 -23.736  1.00  1.720          H  
ATOM   5237 2HG  GLN A 325      -8.939   4.130 -24.423  1.00  1.720          H  
ATOM   5238 1HE2 GLN A 325     -12.406   3.937 -25.039  1.00  1.720          H  
ATOM   5239 2HE2 GLN A 325     -10.852   4.284 -25.721  1.00  1.720          H  
ATOM   5240  N   ALA A 326      -6.625   6.571 -23.195  1.00  1.050          N  
ATOM   5241  CA  ALA A 326      -6.422   8.002 -23.232  1.00  1.040          C  
ATOM   5242  C   ALA A 326      -7.731   8.710 -22.985  1.00  1.030          C  
ATOM   5243  O   ALA A 326      -8.756   8.362 -23.569  1.00  1.040          O  
ATOM   5244  CB  ALA A 326      -5.860   8.442 -24.572  1.00  1.460          C  
ATOM   5245  H   ALA A 326      -6.298   5.979 -23.943  1.00  1.260          H  
ATOM   5246  HA  ALA A 326      -5.725   8.269 -22.438  1.00  1.250          H  
ATOM   5247 1HB  ALA A 326      -5.712   9.523 -24.562  1.00  1.750          H  
ATOM   5248 2HB  ALA A 326      -4.908   7.945 -24.749  1.00  1.750          H  
ATOM   5249 3HB  ALA A 326      -6.563   8.181 -25.360  1.00  1.750          H  
ATOM   5250  N   LEU A 327      -7.663   9.742 -22.149  1.00  1.050          N  
ATOM   5251  CA  LEU A 327      -8.786  10.596 -21.776  1.00  1.070          C  
ATOM   5252  C   LEU A 327      -9.880   9.889 -20.961  1.00  1.080          C  
ATOM   5253  O   LEU A 327     -10.983  10.421 -20.827  1.00  1.130          O  
ATOM   5254  CB  LEU A 327      -9.402  11.216 -23.043  1.00  1.490          C  
ATOM   5255  CG  LEU A 327      -8.413  11.963 -24.003  1.00  1.490          C  
ATOM   5256  CD1 LEU A 327      -9.180  12.445 -25.209  1.00  1.490          C  
ATOM   5257  CD2 LEU A 327      -7.741  13.136 -23.284  1.00  1.490          C  
ATOM   5258  H   LEU A 327      -6.766   9.934 -21.728  1.00  1.260          H  
ATOM   5259  HA  LEU A 327      -8.401  11.395 -21.150  1.00  1.280          H  
ATOM   5260 1HB  LEU A 327      -9.916  10.449 -23.615  1.00  1.790          H  
ATOM   5261 2HB  LEU A 327     -10.150  11.941 -22.728  1.00  1.790          H  
ATOM   5262  HG  LEU A 327      -7.651  11.271 -24.351  1.00  1.790          H  
ATOM   5263 1HD1 LEU A 327      -8.500  12.950 -25.895  1.00  1.790          H  
ATOM   5264 2HD1 LEU A 327      -9.636  11.593 -25.714  1.00  1.790          H  
ATOM   5265 3HD1 LEU A 327      -9.957  13.139 -24.893  1.00  1.790          H  
ATOM   5266 1HD2 LEU A 327      -7.064  13.641 -23.974  1.00  1.790          H  
ATOM   5267 2HD2 LEU A 327      -8.501  13.840 -22.944  1.00  1.790          H  
ATOM   5268 3HD2 LEU A 327      -7.171  12.784 -22.433  1.00  1.790          H  
ATOM   5269  N   TYR A 328      -9.534   8.776 -20.296  1.00  1.070          N  
ATOM   5270  CA  TYR A 328     -10.421   8.005 -19.400  1.00  1.130          C  
ATOM   5271  C   TYR A 328     -11.162   8.840 -18.352  1.00  1.110          C  
ATOM   5272  O   TYR A 328     -12.240   8.464 -17.885  1.00  1.170          O  
ATOM   5273  CB  TYR A 328      -9.604   6.937 -18.675  1.00  1.560          C  
ATOM   5274  CG  TYR A 328      -8.652   7.474 -17.627  1.00  1.560          C  
ATOM   5275  CD1 TYR A 328      -8.994   7.472 -16.283  1.00  1.560          C  
ATOM   5276  CD2 TYR A 328      -7.431   7.993 -18.022  1.00  1.560          C  
ATOM   5277  CE1 TYR A 328      -8.100   7.957 -15.363  1.00  1.560          C  
ATOM   5278  CE2 TYR A 328      -6.553   8.480 -17.096  1.00  1.560          C  
ATOM   5279  CZ  TYR A 328      -6.879   8.457 -15.779  1.00  1.560          C  
ATOM   5280  OH  TYR A 328      -6.003   8.946 -14.870  1.00  1.560          O  
ATOM   5281  H   TYR A 328      -8.622   8.363 -20.510  1.00  1.280          H  
ATOM   5282  HA  TYR A 328     -11.155   7.498 -20.015  1.00  1.360          H  
ATOM   5283 1HB  TYR A 328     -10.288   6.261 -18.172  1.00  1.870          H  
ATOM   5284 2HB  TYR A 328      -9.049   6.346 -19.375  1.00  1.870          H  
ATOM   5285  HD1 TYR A 328      -9.957   7.078 -15.959  1.00  1.870          H  
ATOM   5286  HD2 TYR A 328      -7.155   8.007 -19.074  1.00  1.870          H  
ATOM   5287  HE1 TYR A 328      -8.352   7.954 -14.317  1.00  1.870          H  
ATOM   5288  HE2 TYR A 328      -5.594   8.878 -17.416  1.00  1.870          H  
ATOM   5289  HH  TYR A 328      -6.399   8.889 -13.999  1.00  1.870          H  
ATOM   5290  N   LEU A 329     -10.590   9.975 -17.979  1.00  1.060          N  
ATOM   5291  CA  LEU A 329     -11.139  10.859 -16.963  1.00  1.000          C  
ATOM   5292  C   LEU A 329     -12.458  11.470 -17.424  1.00  0.970          C  
ATOM   5293  O   LEU A 329     -13.258  11.938 -16.613  1.00  0.900          O  
ATOM   5294  CB  LEU A 329     -10.120  11.969 -16.662  1.00  1.420          C  
ATOM   5295  CG  LEU A 329      -8.784  11.511 -16.000  1.00  1.420          C  
ATOM   5296  CD1 LEU A 329      -7.814  12.661 -15.950  1.00  1.420          C  
ATOM   5297  CD2 LEU A 329      -9.036  11.031 -14.589  1.00  1.420          C  
ATOM   5298  H   LEU A 329      -9.726  10.234 -18.429  1.00  1.270          H  
ATOM   5299  HA  LEU A 329     -11.340  10.277 -16.068  1.00  1.200          H  
ATOM   5300 1HB  LEU A 329      -9.879  12.475 -17.595  1.00  1.710          H  
ATOM   5301 2HB  LEU A 329     -10.591  12.690 -15.994  1.00  1.710          H  
ATOM   5302  HG  LEU A 329      -8.351  10.723 -16.589  1.00  1.710          H  
ATOM   5303 1HD1 LEU A 329      -6.890  12.325 -15.496  1.00  1.710          H  
ATOM   5304 2HD1 LEU A 329      -7.610  13.018 -16.959  1.00  1.710          H  
ATOM   5305 3HD1 LEU A 329      -8.233  13.472 -15.356  1.00  1.710          H  
ATOM   5306 1HD2 LEU A 329      -8.102  10.728 -14.123  1.00  1.710          H  
ATOM   5307 2HD2 LEU A 329      -9.447  11.839 -14.054  1.00  1.710          H  
ATOM   5308 3HD2 LEU A 329      -9.727  10.196 -14.571  1.00  1.710          H  
ATOM   5309  N   ASN A 330     -12.661  11.500 -18.743  1.00  1.040          N  
ATOM   5310  CA  ASN A 330     -13.845  12.068 -19.364  1.00  1.070          C  
ATOM   5311  C   ASN A 330     -14.824  10.990 -19.844  1.00  1.110          C  
ATOM   5312  O   ASN A 330     -15.734  11.278 -20.625  1.00  1.180          O  
ATOM   5313  CB  ASN A 330     -13.436  12.946 -20.526  1.00  1.490          C  
ATOM   5314  CG  ASN A 330     -12.664  14.154 -20.094  1.00  1.490          C  
ATOM   5315  OD1 ASN A 330     -12.974  14.806 -19.087  1.00  1.490          O  
ATOM   5316  ND2 ASN A 330     -11.644  14.471 -20.851  1.00  1.490          N  
ATOM   5317  H   ASN A 330     -11.962  11.082 -19.361  1.00  1.250          H  
ATOM   5318  HA  ASN A 330     -14.368  12.677 -18.625  1.00  1.280          H  
ATOM   5319 1HB  ASN A 330     -12.823  12.364 -21.217  1.00  1.780          H  
ATOM   5320 2HB  ASN A 330     -14.321  13.273 -21.068  1.00  1.780          H  
ATOM   5321 1HD2 ASN A 330     -11.080  15.264 -20.626  1.00  1.780          H  
ATOM   5322 2HD2 ASN A 330     -11.438  13.921 -21.659  1.00  1.780          H  
ATOM   5323  N   GLN A 331     -14.652   9.747 -19.385  1.00  1.120          N  
ATOM   5324  CA  GLN A 331     -15.513   8.645 -19.815  1.00  1.210          C  
ATOM   5325  C   GLN A 331     -16.667   8.341 -18.867  1.00  1.120          C  
ATOM   5326  O   GLN A 331     -17.281   7.280 -18.956  1.00  1.190          O  
ATOM   5327  CB  GLN A 331     -14.690   7.380 -20.076  1.00  1.660          C  
ATOM   5328  CG  GLN A 331     -13.693   7.544 -21.220  1.00  1.660          C  
ATOM   5329  CD  GLN A 331     -14.376   7.844 -22.514  1.00  1.660          C  
ATOM   5330  OE1 GLN A 331     -15.295   7.134 -22.928  1.00  1.660          O  
ATOM   5331  NE2 GLN A 331     -13.947   8.913 -23.166  1.00  1.660          N  
ATOM   5332  H   GLN A 331     -13.886   9.538 -18.734  1.00  1.340          H  
ATOM   5333  HA  GLN A 331     -15.967   8.932 -20.761  1.00  1.450          H  
ATOM   5334 1HB  GLN A 331     -14.128   7.122 -19.177  1.00  1.990          H  
ATOM   5335 2HB  GLN A 331     -15.348   6.543 -20.308  1.00  1.990          H  
ATOM   5336 1HG  GLN A 331     -13.040   8.383 -20.997  1.00  1.990          H  
ATOM   5337 2HG  GLN A 331     -13.113   6.626 -21.339  1.00  1.990          H  
ATOM   5338 1HE2 GLN A 331     -14.369   9.175 -24.033  1.00  1.990          H  
ATOM   5339 2HE2 GLN A 331     -13.196   9.462 -22.790  1.00  1.990          H  
ATOM   5340  N   LEU A 332     -16.942   9.252 -17.945  1.00  0.970          N  
ATOM   5341  CA  LEU A 332     -18.017   9.059 -16.993  1.00  0.860          C  
ATOM   5342  C   LEU A 332     -19.196   9.939 -17.354  1.00  0.880          C  
ATOM   5343  O   LEU A 332     -19.022  11.057 -17.846  1.00  1.000          O  
ATOM   5344  CB  LEU A 332     -17.583   9.490 -15.583  1.00  1.250          C  
ATOM   5345  CG  LEU A 332     -16.561   8.648 -14.777  1.00  1.250          C  
ATOM   5346  CD1 LEU A 332     -17.010   7.202 -14.724  1.00  1.250          C  
ATOM   5347  CD2 LEU A 332     -15.116   8.785 -15.347  1.00  1.250          C  
ATOM   5348  H   LEU A 332     -16.409  10.105 -17.917  1.00  1.160          H  
ATOM   5349  HA  LEU A 332     -18.346   8.025 -17.016  1.00  1.030          H  
ATOM   5350 1HB  LEU A 332     -17.179  10.498 -15.654  1.00  1.500          H  
ATOM   5351 2HB  LEU A 332     -18.487   9.548 -14.970  1.00  1.500          H  
ATOM   5352  HG  LEU A 332     -16.569   9.024 -13.773  1.00  1.500          H  
ATOM   5353 1HD1 LEU A 332     -16.340   6.631 -14.108  1.00  1.500          H  
ATOM   5354 2HD1 LEU A 332     -18.011   7.148 -14.301  1.00  1.500          H  
ATOM   5355 3HD1 LEU A 332     -17.014   6.787 -15.725  1.00  1.500          H  
ATOM   5356 1HD2 LEU A 332     -14.430   8.214 -14.721  1.00  1.500          H  
ATOM   5357 2HD2 LEU A 332     -15.052   8.405 -16.357  1.00  1.500          H  
ATOM   5358 3HD2 LEU A 332     -14.816   9.836 -15.340  1.00  1.500          H  
ATOM   5359  N   ASP A 333     -20.393   9.480 -17.012  1.00  0.870          N  
ATOM   5360  CA  ASP A 333     -21.580  10.303 -17.199  1.00  1.050          C  
ATOM   5361  C   ASP A 333     -21.884  11.083 -15.935  1.00  1.070          C  
ATOM   5362  O   ASP A 333     -22.344  10.506 -14.947  1.00  1.470          O  
ATOM   5363  CB  ASP A 333     -22.783   9.443 -17.572  1.00  1.400          C  
ATOM   5364  CG  ASP A 333     -22.706   8.869 -18.979  1.00  1.400          C  
ATOM   5365  OD1 ASP A 333     -22.598   9.627 -19.917  1.00  1.400          O  
ATOM   5366  OD2 ASP A 333     -22.712   7.664 -19.102  1.00  1.400          O  
ATOM   5367  H   ASP A 333     -20.472   8.533 -16.624  1.00  1.040          H  
ATOM   5368  HA  ASP A 333     -21.395  11.012 -18.005  1.00  1.260          H  
ATOM   5369 1HB  ASP A 333     -22.870   8.624 -16.859  1.00  1.680          H  
ATOM   5370 2HB  ASP A 333     -23.689  10.043 -17.491  1.00  1.680          H  
ATOM   5371  N   GLU A 334     -21.626  12.387 -15.983  1.00  1.040          N  
ATOM   5372  CA  GLU A 334     -21.783  13.272 -14.836  1.00  1.030          C  
ATOM   5373  C   GLU A 334     -23.241  13.631 -14.625  1.00  1.010          C  
ATOM   5374  O   GLU A 334     -24.029  13.636 -15.575  1.00  1.340          O  
ATOM   5375  CB  GLU A 334     -20.953  14.545 -15.019  1.00  1.450          C  
ATOM   5376  CG  GLU A 334     -19.438  14.323 -15.032  1.00  1.450          C  
ATOM   5377  CD  GLU A 334     -18.665  15.612 -15.175  1.00  1.450          C  
ATOM   5378  OE1 GLU A 334     -19.291  16.644 -15.264  1.00  1.450          O  
ATOM   5379  OE2 GLU A 334     -17.458  15.568 -15.209  1.00  1.450          O  
ATOM   5380  H   GLU A 334     -21.265  12.769 -16.847  1.00  1.250          H  
ATOM   5381  HA  GLU A 334     -21.427  12.753 -13.949  1.00  1.240          H  
ATOM   5382 1HB  GLU A 334     -21.230  15.028 -15.953  1.00  1.740          H  
ATOM   5383 2HB  GLU A 334     -21.185  15.240 -14.212  1.00  1.740          H  
ATOM   5384 1HG  GLU A 334     -19.155  13.844 -14.090  1.00  1.740          H  
ATOM   5385 2HG  GLU A 334     -19.178  13.643 -15.845  1.00  1.740          H  
ATOM   5386  N   LYS A 335     -23.601  13.950 -13.390  1.00  0.820          N  
ATOM   5387  CA  LYS A 335     -24.970  14.336 -13.090  1.00  0.880          C  
ATOM   5388  C   LYS A 335     -25.155  15.830 -12.859  1.00  0.800          C  
ATOM   5389  O   LYS A 335     -24.238  16.549 -12.464  1.00  0.730          O  
ATOM   5390  CB  LYS A 335     -25.471  13.556 -11.882  1.00  1.210          C  
ATOM   5391  CG  LYS A 335     -25.539  12.065 -12.130  1.00  1.210          C  
ATOM   5392  CD  LYS A 335     -26.118  11.321 -10.942  1.00  1.210          C  
ATOM   5393  CE  LYS A 335     -26.057   9.799 -11.144  1.00  1.210          C  
ATOM   5394  NZ  LYS A 335     -26.895   9.344 -12.297  1.00  1.210          N  
ATOM   5395  H   LYS A 335     -22.892  13.905 -12.647  1.00  0.980          H  
ATOM   5396  HA  LYS A 335     -25.591  14.065 -13.943  1.00  1.060          H  
ATOM   5397 1HB  LYS A 335     -24.802  13.728 -11.041  1.00  1.450          H  
ATOM   5398 2HB  LYS A 335     -26.460  13.913 -11.595  1.00  1.450          H  
ATOM   5399 1HG  LYS A 335     -26.150  11.890 -13.011  1.00  1.450          H  
ATOM   5400 2HG  LYS A 335     -24.530  11.693 -12.333  1.00  1.450          H  
ATOM   5401 1HD  LYS A 335     -25.552  11.586 -10.052  1.00  1.450          H  
ATOM   5402 2HD  LYS A 335     -27.157  11.621 -10.793  1.00  1.450          H  
ATOM   5403 1HE  LYS A 335     -25.022   9.506 -11.320  1.00  1.450          H  
ATOM   5404 2HE  LYS A 335     -26.412   9.310 -10.238  1.00  1.450          H  
ATOM   5405 1HZ  LYS A 335     -26.825   8.337 -12.387  1.00  1.450          H  
ATOM   5406 2HZ  LYS A 335     -27.861   9.600 -12.138  1.00  1.450          H  
ATOM   5407 3HZ  LYS A 335     -26.565   9.780 -13.149  1.00  1.450          H  
ATOM   5408  N   LYS A 336     -26.380  16.277 -13.094  1.00  0.980          N  
ATOM   5409  CA  LYS A 336     -26.809  17.649 -12.876  1.00  1.020          C  
ATOM   5410  C   LYS A 336     -27.852  17.734 -11.773  1.00  1.010          C  
ATOM   5411  O   LYS A 336     -28.363  16.720 -11.300  1.00  1.060          O  
ATOM   5412  CB  LYS A 336     -27.348  18.246 -14.173  1.00  1.410          C  
ATOM   5413  CG  LYS A 336     -26.295  18.364 -15.264  1.00  1.410          C  
ATOM   5414  CD  LYS A 336     -26.857  19.008 -16.523  1.00  1.410          C  
ATOM   5415  CE  LYS A 336     -25.786  19.132 -17.604  1.00  1.410          C  
ATOM   5416  NZ  LYS A 336     -26.316  19.768 -18.846  1.00  1.410          N  
ATOM   5417  H   LYS A 336     -27.056  15.618 -13.450  1.00  1.180          H  
ATOM   5418  HA  LYS A 336     -25.946  18.236 -12.560  1.00  1.220          H  
ATOM   5419 1HB  LYS A 336     -28.164  17.626 -14.549  1.00  1.690          H  
ATOM   5420 2HB  LYS A 336     -27.749  19.240 -13.985  1.00  1.690          H  
ATOM   5421 1HG  LYS A 336     -25.465  18.966 -14.891  1.00  1.690          H  
ATOM   5422 2HG  LYS A 336     -25.913  17.372 -15.508  1.00  1.690          H  
ATOM   5423 1HD  LYS A 336     -27.678  18.402 -16.906  1.00  1.690          H  
ATOM   5424 2HD  LYS A 336     -27.239  20.001 -16.286  1.00  1.690          H  
ATOM   5425 1HE  LYS A 336     -24.964  19.735 -17.223  1.00  1.690          H  
ATOM   5426 2HE  LYS A 336     -25.411  18.138 -17.849  1.00  1.690          H  
ATOM   5427 1HZ  LYS A 336     -25.577  19.831 -19.534  1.00  1.690          H  
ATOM   5428 2HZ  LYS A 336     -27.073  19.211 -19.217  1.00  1.690          H  
ATOM   5429 3HZ  LYS A 336     -26.655  20.696 -18.634  1.00  1.690          H  
ATOM   5430  N   VAL A 337     -28.205  18.959 -11.399  1.00  1.030          N  
ATOM   5431  CA  VAL A 337     -29.198  19.237 -10.350  1.00  1.080          C  
ATOM   5432  C   VAL A 337     -30.601  18.712 -10.641  1.00  1.110          C  
ATOM   5433  O   VAL A 337     -31.455  18.693  -9.761  1.00  1.110          O  
ATOM   5434  CB  VAL A 337     -29.265  20.739 -10.069  1.00  1.490          C  
ATOM   5435  CG1 VAL A 337     -27.918  21.201  -9.580  1.00  1.490          C  
ATOM   5436  CG2 VAL A 337     -29.686  21.512 -11.324  1.00  1.490          C  
ATOM   5437  H   VAL A 337     -27.734  19.733 -11.847  1.00  1.240          H  
ATOM   5438  HA  VAL A 337     -28.859  18.761  -9.438  1.00  1.300          H  
ATOM   5439  HB  VAL A 337     -29.980  20.920  -9.270  1.00  1.790          H  
ATOM   5440 1HG1 VAL A 337     -27.984  22.254  -9.344  1.00  1.790          H  
ATOM   5441 2HG1 VAL A 337     -27.657  20.655  -8.697  1.00  1.790          H  
ATOM   5442 3HG1 VAL A 337     -27.161  21.046 -10.337  1.00  1.790          H  
ATOM   5443 1HG2 VAL A 337     -29.721  22.582 -11.085  1.00  1.790          H  
ATOM   5444 2HG2 VAL A 337     -28.971  21.356 -12.124  1.00  1.790          H  
ATOM   5445 3HG2 VAL A 337     -30.670  21.186 -11.652  1.00  1.790          H  
ATOM   5446  N   ALA A 338     -30.841  18.323 -11.883  1.00  1.140          N  
ATOM   5447  CA  ALA A 338     -32.113  17.775 -12.315  1.00  1.170          C  
ATOM   5448  C   ALA A 338     -32.258  16.292 -11.957  1.00  1.150          C  
ATOM   5449  O   ALA A 338     -33.317  15.701 -12.183  1.00  1.220          O  
ATOM   5450  CB  ALA A 338     -32.256  17.944 -13.816  1.00  1.630          C  
ATOM   5451  H   ALA A 338     -30.083  18.392 -12.542  1.00  1.370          H  
ATOM   5452  HA  ALA A 338     -32.907  18.326 -11.809  1.00  1.400          H  
ATOM   5453 1HB  ALA A 338     -33.226  17.558 -14.131  1.00  1.950          H  
ATOM   5454 2HB  ALA A 338     -32.183  19.000 -14.071  1.00  1.950          H  
ATOM   5455 3HB  ALA A 338     -31.463  17.391 -14.316  1.00  1.950          H  
ATOM   5456  N   LYS A 339     -31.197  15.673 -11.440  1.00  1.100          N  
ATOM   5457  CA  LYS A 339     -31.245  14.258 -11.112  1.00  1.120          C  
ATOM   5458  C   LYS A 339     -31.549  14.039  -9.636  1.00  1.150          C  
ATOM   5459  O   LYS A 339     -31.244  14.885  -8.799  1.00  1.180          O  
ATOM   5460  CB  LYS A 339     -29.928  13.583 -11.493  1.00  1.560          C  
ATOM   5461  CG  LYS A 339     -29.529  13.740 -12.985  1.00  1.560          C  
ATOM   5462  CD  LYS A 339     -30.539  13.083 -13.947  1.00  1.560          C  
ATOM   5463  CE  LYS A 339     -30.056  13.153 -15.394  1.00  1.560          C  
ATOM   5464  NZ  LYS A 339     -31.049  12.571 -16.344  1.00  1.560          N  
ATOM   5465  H   LYS A 339     -30.331  16.191 -11.268  1.00  1.320          H  
ATOM   5466  HA  LYS A 339     -32.054  13.796 -11.672  1.00  1.340          H  
ATOM   5467 1HB  LYS A 339     -29.125  14.016 -10.895  1.00  1.870          H  
ATOM   5468 2HB  LYS A 339     -29.977  12.522 -11.255  1.00  1.870          H  
ATOM   5469 1HG  LYS A 339     -29.460  14.804 -13.218  1.00  1.870          H  
ATOM   5470 2HG  LYS A 339     -28.547  13.292 -13.140  1.00  1.870          H  
ATOM   5471 1HD  LYS A 339     -30.695  12.041 -13.669  1.00  1.870          H  
ATOM   5472 2HD  LYS A 339     -31.493  13.607 -13.890  1.00  1.870          H  
ATOM   5473 1HE  LYS A 339     -29.882  14.195 -15.659  1.00  1.870          H  
ATOM   5474 2HE  LYS A 339     -29.118  12.604 -15.485  1.00  1.870          H  
ATOM   5475 1HZ  LYS A 339     -30.693  12.639 -17.288  1.00  1.870          H  
ATOM   5476 2HZ  LYS A 339     -31.210  11.600 -16.114  1.00  1.870          H  
ATOM   5477 3HZ  LYS A 339     -31.920  13.081 -16.277  1.00  1.870          H  
ATOM   5478  N   LYS A 340     -32.125  12.874  -9.341  1.00  1.140          N  
ATOM   5479  CA  LYS A 340     -32.498  12.418  -8.000  1.00  1.170          C  
ATOM   5480  C   LYS A 340     -31.335  12.357  -7.009  1.00  1.040          C  
ATOM   5481  O   LYS A 340     -30.247  11.884  -7.347  1.00  1.060          O  
ATOM   5482  CB  LYS A 340     -33.161  11.041  -8.114  1.00  1.630          C  
ATOM   5483  CG  LYS A 340     -33.701  10.461  -6.807  1.00  1.630          C  
ATOM   5484  CD  LYS A 340     -34.413   9.126  -7.042  1.00  1.630          C  
ATOM   5485  CE  LYS A 340     -34.924   8.531  -5.732  1.00  1.630          C  
ATOM   5486  NZ  LYS A 340     -35.628   7.228  -5.946  1.00  1.630          N  
ATOM   5487  H   LYS A 340     -32.330  12.259 -10.114  1.00  1.370          H  
ATOM   5488  HA  LYS A 340     -33.228  13.124  -7.602  1.00  1.400          H  
ATOM   5489 1HB  LYS A 340     -33.986  11.095  -8.822  1.00  1.950          H  
ATOM   5490 2HB  LYS A 340     -32.436  10.330  -8.511  1.00  1.950          H  
ATOM   5491 1HG  LYS A 340     -32.875  10.286  -6.117  1.00  1.950          H  
ATOM   5492 2HG  LYS A 340     -34.393  11.165  -6.350  1.00  1.950          H  
ATOM   5493 1HD  LYS A 340     -35.253   9.271  -7.723  1.00  1.950          H  
ATOM   5494 2HD  LYS A 340     -33.713   8.426  -7.497  1.00  1.950          H  
ATOM   5495 1HE  LYS A 340     -34.078   8.370  -5.063  1.00  1.950          H  
ATOM   5496 2HE  LYS A 340     -35.614   9.233  -5.267  1.00  1.950          H  
ATOM   5497 1HZ  LYS A 340     -35.948   6.869  -5.057  1.00  1.950          H  
ATOM   5498 2HZ  LYS A 340     -36.421   7.367  -6.557  1.00  1.950          H  
ATOM   5499 3HZ  LYS A 340     -34.993   6.564  -6.366  1.00  1.950          H  
ATOM   5500  N   ASP A 341     -31.597  12.807  -5.770  1.00  0.990          N  
ATOM   5501  CA  ASP A 341     -30.617  12.815  -4.677  1.00  0.870          C  
ATOM   5502  C   ASP A 341     -30.071  11.400  -4.500  1.00  0.570          C  
ATOM   5503  O   ASP A 341     -30.827  10.425  -4.560  1.00  0.460          O  
ATOM   5504  CB  ASP A 341     -31.274  13.217  -3.346  1.00  1.270          C  
ATOM   5505  CG  ASP A 341     -31.883  14.646  -3.296  1.00  1.270          C  
ATOM   5506  OD1 ASP A 341     -31.731  15.404  -4.222  1.00  1.270          O  
ATOM   5507  OD2 ASP A 341     -32.497  14.974  -2.290  1.00  1.270          O  
ATOM   5508  H   ASP A 341     -32.508  13.202  -5.587  1.00  1.190          H  
ATOM   5509  HA  ASP A 341     -29.796  13.492  -4.922  1.00  1.040          H  
ATOM   5510 1HB  ASP A 341     -32.047  12.491  -3.091  1.00  1.520          H  
ATOM   5511 2HB  ASP A 341     -30.513  13.164  -2.566  1.00  1.520          H  
ATOM   5512  N   SER A 342     -28.775  11.281  -4.235  1.00  0.550          N  
ATOM   5513  CA  SER A 342     -28.170   9.952  -4.093  1.00  0.400          C  
ATOM   5514  C   SER A 342     -26.923   9.958  -3.225  1.00  0.340          C  
ATOM   5515  O   SER A 342     -26.270  10.991  -3.061  1.00  0.320          O  
ATOM   5516  CB  SER A 342     -27.897   9.356  -5.446  1.00  0.620          C  
ATOM   5517  OG  SER A 342     -27.289   8.103  -5.328  1.00  0.620          O  
ATOM   5518  H   SER A 342     -28.213  12.135  -4.157  1.00  0.660          H  
ATOM   5519  HA  SER A 342     -28.898   9.306  -3.609  1.00  0.480          H  
ATOM   5520 1HB  SER A 342     -28.836   9.253  -5.990  1.00  0.740          H  
ATOM   5521 2HB  SER A 342     -27.283  10.015  -6.005  1.00  0.740          H  
ATOM   5522  HG  SER A 342     -27.145   7.805  -6.235  1.00  0.740          H  
ATOM   5523  N   ALA A 343     -26.700   8.848  -2.514  1.00  0.360          N  
ATOM   5524  CA  ALA A 343     -25.537   8.684  -1.632  1.00  0.340          C  
ATOM   5525  C   ALA A 343     -24.255   8.677  -2.428  1.00  0.310          C  
ATOM   5526  O   ALA A 343     -24.195   8.096  -3.516  1.00  0.330          O  
ATOM   5527  CB  ALA A 343     -25.672   7.422  -0.808  1.00  0.480          C  
ATOM   5528  H   ALA A 343     -27.328   8.069  -2.657  1.00  0.430          H  
ATOM   5529  HA  ALA A 343     -25.488   9.533  -0.956  1.00  0.410          H  
ATOM   5530 1HB  ALA A 343     -24.817   7.357  -0.141  1.00  0.580          H  
ATOM   5531 2HB  ALA A 343     -26.582   7.462  -0.212  1.00  0.580          H  
ATOM   5532 3HB  ALA A 343     -25.703   6.556  -1.455  1.00  0.580          H  
ATOM   5533  N   THR A 344     -23.183   9.216  -1.860  1.00  0.280          N  
ATOM   5534  CA  THR A 344     -21.945   9.197  -2.616  1.00  0.270          C  
ATOM   5535  C   THR A 344     -21.415   7.754  -2.780  1.00  0.280          C  
ATOM   5536  O   THR A 344     -20.763   7.441  -3.787  1.00  0.280          O  
ATOM   5537  CB  THR A 344     -20.934  10.204  -2.036  1.00  0.380          C  
ATOM   5538  OG1 THR A 344     -20.677   9.878  -0.709  1.00  0.380          O  
ATOM   5539  CG2 THR A 344     -21.433  11.660  -2.110  1.00  0.380          C  
ATOM   5540  H   THR A 344     -23.235   9.660  -0.948  1.00  0.340          H  
ATOM   5541  HA  THR A 344     -22.166   9.545  -3.603  1.00  0.320          H  
ATOM   5542  HB  THR A 344     -20.020  10.155  -2.601  1.00  0.460          H  
ATOM   5543  HG1 THR A 344     -21.480  10.027  -0.159  1.00  0.460          H  
ATOM   5544 1HG2 THR A 344     -20.679  12.331  -1.693  1.00  0.460          H  
ATOM   5545 2HG2 THR A 344     -21.619  11.930  -3.145  1.00  0.460          H  
ATOM   5546 3HG2 THR A 344     -22.355  11.757  -1.539  1.00  0.460          H  
ATOM   5547  N   ARG A 345     -21.778   6.835  -1.864  1.00  0.320          N  
ATOM   5548  CA  ARG A 345     -21.453   5.425  -2.080  1.00  0.350          C  
ATOM   5549  C   ARG A 345     -22.169   4.837  -3.324  1.00  0.400          C  
ATOM   5550  O   ARG A 345     -21.748   3.809  -3.856  1.00  0.470          O  
ATOM   5551  CB  ARG A 345     -21.780   4.587  -0.858  1.00  0.480          C  
ATOM   5552  CG  ARG A 345     -23.238   4.539  -0.480  1.00  0.480          C  
ATOM   5553  CD  ARG A 345     -23.472   3.658   0.650  1.00  0.480          C  
ATOM   5554  NE  ARG A 345     -24.811   3.836   1.203  1.00  0.480          N  
ATOM   5555  CZ  ARG A 345     -25.567   2.911   1.798  1.00  0.480          C  
ATOM   5556  NH1 ARG A 345     -25.203   1.633   1.900  1.00  0.480          N  
ATOM   5557  NH2 ARG A 345     -26.701   3.348   2.292  1.00  0.480          N  
ATOM   5558  H   ARG A 345     -22.219   7.113  -0.984  1.00  0.380          H  
ATOM   5559  HA  ARG A 345     -20.386   5.339  -2.242  1.00  0.420          H  
ATOM   5560 1HB  ARG A 345     -21.421   3.569  -0.997  1.00  0.570          H  
ATOM   5561 2HB  ARG A 345     -21.248   5.000  -0.001  1.00  0.570          H  
ATOM   5562 1HG  ARG A 345     -23.563   5.515  -0.195  1.00  0.570          H  
ATOM   5563 2HG  ARG A 345     -23.837   4.184  -1.312  1.00  0.570          H  
ATOM   5564 1HD  ARG A 345     -23.367   2.647   0.306  1.00  0.570          H  
ATOM   5565 2HD  ARG A 345     -22.740   3.857   1.438  1.00  0.570          H  
ATOM   5566  HE  ARG A 345     -25.207   4.793   1.227  1.00  0.570          H  
ATOM   5567 1HH1 ARG A 345     -24.301   1.302   1.521  1.00  0.570          H  
ATOM   5568 2HH1 ARG A 345     -25.801   0.951   2.347  1.00  0.570          H  
ATOM   5569 1HH2 ARG A 345     -26.895   4.364   2.208  1.00  0.570          H  
ATOM   5570 2HH2 ARG A 345     -27.328   2.732   2.777  1.00  0.570          H  
ATOM   5571  N   ASN A 346     -23.264   5.454  -3.787  1.00  0.390          N  
ATOM   5572  CA  ASN A 346     -23.969   4.921  -4.944  1.00  0.450          C  
ATOM   5573  C   ASN A 346     -23.246   5.411  -6.190  1.00  0.430          C  
ATOM   5574  O   ASN A 346     -23.097   4.683  -7.177  1.00  0.450          O  
ATOM   5575  CB  ASN A 346     -25.406   5.373  -4.971  1.00  0.610          C  
ATOM   5576  CG  ASN A 346     -26.243   4.812  -3.873  1.00  0.610          C  
ATOM   5577  OD1 ASN A 346     -25.948   3.802  -3.222  1.00  0.610          O  
ATOM   5578  ND2 ASN A 346     -27.345   5.481  -3.654  1.00  0.610          N  
ATOM   5579  H   ASN A 346     -23.599   6.322  -3.378  1.00  0.470          H  
ATOM   5580  HA  ASN A 346     -23.926   3.830  -4.927  1.00  0.540          H  
ATOM   5581 1HB  ASN A 346     -25.430   6.453  -4.906  1.00  0.730          H  
ATOM   5582 2HB  ASN A 346     -25.851   5.100  -5.924  1.00  0.730          H  
ATOM   5583 1HD2 ASN A 346     -27.983   5.177  -2.946  1.00  0.730          H  
ATOM   5584 2HD2 ASN A 346     -27.550   6.296  -4.219  1.00  0.730          H  
ATOM   5585  N   TYR A 347     -22.740   6.646  -6.108  1.00  0.420          N  
ATOM   5586  CA  TYR A 347     -21.988   7.243  -7.207  1.00  0.460          C  
ATOM   5587  C   TYR A 347     -20.782   6.342  -7.481  1.00  0.450          C  
ATOM   5588  O   TYR A 347     -20.453   6.097  -8.643  1.00  0.490          O  
ATOM   5589  CB  TYR A 347     -21.582   8.686  -6.881  1.00  0.630          C  
ATOM   5590  CG  TYR A 347     -22.775   9.675  -6.760  1.00  0.630          C  
ATOM   5591  CD1 TYR A 347     -22.692  10.719  -5.855  1.00  0.630          C  
ATOM   5592  CD2 TYR A 347     -23.935   9.535  -7.524  1.00  0.630          C  
ATOM   5593  CE1 TYR A 347     -23.733  11.593  -5.693  1.00  0.630          C  
ATOM   5594  CE2 TYR A 347     -24.959  10.425  -7.363  1.00  0.630          C  
ATOM   5595  CZ  TYR A 347     -24.862  11.447  -6.451  1.00  0.630          C  
ATOM   5596  OH  TYR A 347     -25.894  12.335  -6.306  1.00  0.630          O  
ATOM   5597  H   TYR A 347     -22.990   7.193  -5.277  1.00  0.500          H  
ATOM   5598  HA  TYR A 347     -22.593   7.225  -8.109  1.00  0.550          H  
ATOM   5599 1HB  TYR A 347     -21.039   8.703  -5.945  1.00  0.750          H  
ATOM   5600 2HB  TYR A 347     -20.907   9.059  -7.652  1.00  0.750          H  
ATOM   5601  HD1 TYR A 347     -21.792  10.849  -5.264  1.00  0.750          H  
ATOM   5602  HD2 TYR A 347     -24.051   8.741  -8.248  1.00  0.750          H  
ATOM   5603  HE1 TYR A 347     -23.658  12.403  -4.974  1.00  0.750          H  
ATOM   5604  HE2 TYR A 347     -25.861  10.321  -7.958  1.00  0.750          H  
ATOM   5605  HH  TYR A 347     -26.603  12.112  -6.917  1.00  0.750          H  
ATOM   5606  N   LEU A 348     -20.162   5.818  -6.412  1.00  0.420          N  
ATOM   5607  CA  LEU A 348     -19.062   4.856  -6.529  1.00  0.470          C  
ATOM   5608  C   LEU A 348     -19.459   3.642  -7.345  1.00  0.440          C  
ATOM   5609  O   LEU A 348     -18.791   3.304  -8.323  1.00  0.460          O  
ATOM   5610  CB  LEU A 348     -18.687   4.344  -5.141  1.00  0.640          C  
ATOM   5611  CG  LEU A 348     -17.696   3.132  -5.001  1.00  0.640          C  
ATOM   5612  CD1 LEU A 348     -16.346   3.415  -5.435  1.00  0.640          C  
ATOM   5613  CD2 LEU A 348     -17.717   2.710  -3.603  1.00  0.640          C  
ATOM   5614  H   LEU A 348     -20.471   6.131  -5.484  1.00  0.500          H  
ATOM   5615  HA  LEU A 348     -18.230   5.347  -7.013  1.00  0.560          H  
ATOM   5616 1HB  LEU A 348     -18.265   5.166  -4.609  1.00  0.770          H  
ATOM   5617 2HB  LEU A 348     -19.576   4.064  -4.638  1.00  0.770          H  
ATOM   5618  HG  LEU A 348     -18.059   2.311  -5.619  1.00  0.770          H  
ATOM   5619 1HD1 LEU A 348     -15.773   2.533  -5.305  1.00  0.770          H  
ATOM   5620 2HD1 LEU A 348     -16.346   3.698  -6.481  1.00  0.770          H  
ATOM   5621 3HD1 LEU A 348     -15.936   4.196  -4.818  1.00  0.770          H  
ATOM   5622 1HD2 LEU A 348     -17.096   1.838  -3.474  1.00  0.770          H  
ATOM   5623 2HD2 LEU A 348     -17.380   3.492  -2.965  1.00  0.770          H  
ATOM   5624 3HD2 LEU A 348     -18.723   2.477  -3.365  1.00  0.770          H  
ATOM   5625  N   LYS A 349     -20.592   3.021  -7.003  1.00  0.420          N  
ATOM   5626  CA  LYS A 349     -21.026   1.829  -7.733  1.00  0.440          C  
ATOM   5627  C   LYS A 349     -21.022   2.084  -9.252  1.00  0.440          C  
ATOM   5628  O   LYS A 349     -20.476   1.287 -10.034  1.00  0.460          O  
ATOM   5629  CB  LYS A 349     -22.454   1.443  -7.286  1.00  0.610          C  
ATOM   5630  CG  LYS A 349     -23.035   0.116  -7.856  1.00  0.610          C  
ATOM   5631  CD  LYS A 349     -23.994   0.330  -9.052  1.00  0.610          C  
ATOM   5632  CE  LYS A 349     -25.379   0.881  -8.624  1.00  0.610          C  
ATOM   5633  NZ  LYS A 349     -26.219   1.234  -9.811  1.00  0.610          N  
ATOM   5634  H   LYS A 349     -21.105   3.339  -6.171  1.00  0.500          H  
ATOM   5635  HA  LYS A 349     -20.333   1.015  -7.511  1.00  0.530          H  
ATOM   5636 1HB  LYS A 349     -22.529   1.441  -6.215  1.00  0.730          H  
ATOM   5637 2HB  LYS A 349     -23.110   2.230  -7.617  1.00  0.730          H  
ATOM   5638 1HG  LYS A 349     -22.209  -0.527  -8.172  1.00  0.730          H  
ATOM   5639 2HG  LYS A 349     -23.579  -0.393  -7.065  1.00  0.730          H  
ATOM   5640 1HD  LYS A 349     -23.563   1.024  -9.768  1.00  0.730          H  
ATOM   5641 2HD  LYS A 349     -24.143  -0.621  -9.560  1.00  0.730          H  
ATOM   5642 1HE  LYS A 349     -25.898   0.128  -8.034  1.00  0.730          H  
ATOM   5643 2HE  LYS A 349     -25.254   1.776  -8.021  1.00  0.730          H  
ATOM   5644 1HZ  LYS A 349     -27.106   1.598  -9.515  1.00  0.730          H  
ATOM   5645 2HZ  LYS A 349     -25.710   1.962 -10.352  1.00  0.730          H  
ATOM   5646 3HZ  LYS A 349     -26.362   0.429 -10.391  1.00  0.730          H  
ATOM   5647  N   ASP A 350     -21.619   3.207  -9.664  1.00  0.460          N  
ATOM   5648  CA  ASP A 350     -21.710   3.513 -11.090  1.00  0.510          C  
ATOM   5649  C   ASP A 350     -20.368   3.915 -11.684  1.00  0.490          C  
ATOM   5650  O   ASP A 350     -20.028   3.508 -12.802  1.00  0.510          O  
ATOM   5651  CB  ASP A 350     -22.727   4.628 -11.316  1.00  0.690          C  
ATOM   5652  CG  ASP A 350     -24.176   4.176 -11.089  1.00  0.690          C  
ATOM   5653  OD1 ASP A 350     -24.451   2.985 -11.128  1.00  0.690          O  
ATOM   5654  OD2 ASP A 350     -24.995   5.020 -10.852  1.00  0.690          O  
ATOM   5655  H   ASP A 350     -22.058   3.811  -8.957  1.00  0.550          H  
ATOM   5656  HA  ASP A 350     -22.056   2.620 -11.606  1.00  0.610          H  
ATOM   5657 1HB  ASP A 350     -22.506   5.448 -10.624  1.00  0.830          H  
ATOM   5658 2HB  ASP A 350     -22.626   5.018 -12.330  1.00  0.830          H  
ATOM   5659  N   PHE A 351     -19.592   4.685 -10.930  1.00  0.480          N  
ATOM   5660  CA  PHE A 351     -18.297   5.156 -11.367  1.00  0.500          C  
ATOM   5661  C   PHE A 351     -17.420   3.977 -11.741  1.00  0.460          C  
ATOM   5662  O   PHE A 351     -16.855   3.950 -12.838  1.00  0.500          O  
ATOM   5663  CB  PHE A 351     -17.620   5.958 -10.260  1.00  0.690          C  
ATOM   5664  CG  PHE A 351     -16.300   6.479 -10.621  1.00  0.690          C  
ATOM   5665  CD1 PHE A 351     -16.185   7.691 -11.267  1.00  0.690          C  
ATOM   5666  CD2 PHE A 351     -15.163   5.772 -10.333  1.00  0.690          C  
ATOM   5667  CE1 PHE A 351     -14.957   8.177 -11.615  1.00  0.690          C  
ATOM   5668  CE2 PHE A 351     -13.957   6.263 -10.684  1.00  0.690          C  
ATOM   5669  CZ  PHE A 351     -13.859   7.471 -11.336  1.00  0.690          C  
ATOM   5670  H   PHE A 351     -19.937   5.005 -10.021  1.00  0.580          H  
ATOM   5671  HA  PHE A 351     -18.432   5.786 -12.244  1.00  0.600          H  
ATOM   5672 1HB  PHE A 351     -18.257   6.792  -9.976  1.00  0.830          H  
ATOM   5673 2HB  PHE A 351     -17.504   5.332  -9.383  1.00  0.830          H  
ATOM   5674  HD1 PHE A 351     -17.089   8.266 -11.492  1.00  0.830          H  
ATOM   5675  HD2 PHE A 351     -15.231   4.815  -9.815  1.00  0.830          H  
ATOM   5676  HE1 PHE A 351     -14.855   9.133 -12.118  1.00  0.830          H  
ATOM   5677  HE2 PHE A 351     -13.070   5.708 -10.436  1.00  0.830          H  
ATOM   5678  HZ  PHE A 351     -12.889   7.875 -11.615  1.00  0.830          H  
ATOM   5679  N   LEU A 352     -17.335   2.988 -10.838  1.00  0.410          N  
ATOM   5680  CA  LEU A 352     -16.487   1.827 -11.059  1.00  0.390          C  
ATOM   5681  C   LEU A 352     -16.896   1.038 -12.276  1.00  0.430          C  
ATOM   5682  O   LEU A 352     -16.047   0.636 -13.071  1.00  0.490          O  
ATOM   5683  CB  LEU A 352     -16.559   0.878  -9.875  1.00  0.550          C  
ATOM   5684  CG  LEU A 352     -15.959   1.334  -8.584  1.00  0.550          C  
ATOM   5685  CD1 LEU A 352     -16.336   0.295  -7.539  1.00  0.550          C  
ATOM   5686  CD2 LEU A 352     -14.427   1.511  -8.721  1.00  0.550          C  
ATOM   5687  H   LEU A 352     -17.864   3.074  -9.963  1.00  0.490          H  
ATOM   5688  HA  LEU A 352     -15.477   2.164 -11.202  1.00  0.470          H  
ATOM   5689 1HB  LEU A 352     -17.617   0.673  -9.675  1.00  0.660          H  
ATOM   5690 2HB  LEU A 352     -16.086  -0.054 -10.149  1.00  0.660          H  
ATOM   5691  HG  LEU A 352     -16.401   2.277  -8.292  1.00  0.660          H  
ATOM   5692 1HD1 LEU A 352     -15.956   0.572  -6.574  1.00  0.660          H  
ATOM   5693 2HD1 LEU A 352     -17.426   0.209  -7.470  1.00  0.660          H  
ATOM   5694 3HD1 LEU A 352     -15.923  -0.670  -7.820  1.00  0.660          H  
ATOM   5695 1HD2 LEU A 352     -14.024   1.836  -7.782  1.00  0.660          H  
ATOM   5696 2HD2 LEU A 352     -13.972   0.560  -9.005  1.00  0.660          H  
ATOM   5697 3HD2 LEU A 352     -14.197   2.258  -9.463  1.00  0.660          H  
ATOM   5698  N   ASN A 353     -18.193   0.841 -12.473  1.00  0.460          N  
ATOM   5699  CA  ASN A 353     -18.599   0.092 -13.646  1.00  0.560          C  
ATOM   5700  C   ASN A 353     -18.256   0.819 -14.940  1.00  0.570          C  
ATOM   5701  O   ASN A 353     -18.000   0.170 -15.959  1.00  0.660          O  
ATOM   5702  CB  ASN A 353     -20.052  -0.296 -13.549  1.00  0.740          C  
ATOM   5703  CG  ASN A 353     -20.241  -1.475 -12.602  1.00  0.740          C  
ATOM   5704  OD1 ASN A 353     -19.315  -2.299 -12.423  1.00  0.740          O  
ATOM   5705  ND2 ASN A 353     -21.397  -1.566 -12.000  1.00  0.740          N  
ATOM   5706  H   ASN A 353     -18.882   1.157 -11.778  1.00  0.550          H  
ATOM   5707  HA  ASN A 353     -18.021  -0.832 -13.663  1.00  0.670          H  
ATOM   5708 1HB  ASN A 353     -20.623   0.560 -13.168  1.00  0.890          H  
ATOM   5709 2HB  ASN A 353     -20.440  -0.546 -14.534  1.00  0.890          H  
ATOM   5710 1HD2 ASN A 353     -21.579  -2.312 -11.359  1.00  0.890          H  
ATOM   5711 2HD2 ASN A 353     -22.102  -0.876 -12.168  1.00  0.890          H  
ATOM   5712  N   GLN A 354     -18.241   2.157 -14.921  1.00  0.530          N  
ATOM   5713  CA  GLN A 354     -17.869   2.856 -16.135  1.00  0.610          C  
ATOM   5714  C   GLN A 354     -16.343   2.863 -16.342  1.00  0.580          C  
ATOM   5715  O   GLN A 354     -15.894   2.619 -17.466  1.00  0.760          O  
ATOM   5716  CB  GLN A 354     -18.450   4.276 -16.177  1.00  0.820          C  
ATOM   5717  CG  GLN A 354     -19.968   4.306 -16.325  1.00  0.820          C  
ATOM   5718  CD  GLN A 354     -20.569   5.707 -16.598  1.00  0.820          C  
ATOM   5719  OE1 GLN A 354     -20.275   6.755 -15.981  1.00  0.820          O  
ATOM   5720  NE2 GLN A 354     -21.444   5.686 -17.595  1.00  0.820          N  
ATOM   5721  H   GLN A 354     -18.508   2.672 -14.073  1.00  0.640          H  
ATOM   5722  HA  GLN A 354     -18.300   2.316 -16.976  1.00  0.730          H  
ATOM   5723 1HB  GLN A 354     -18.218   4.757 -15.236  1.00  0.990          H  
ATOM   5724 2HB  GLN A 354     -17.994   4.855 -16.985  1.00  0.990          H  
ATOM   5725 1HG  GLN A 354     -20.244   3.653 -17.149  1.00  0.990          H  
ATOM   5726 2HG  GLN A 354     -20.401   3.929 -15.396  1.00  0.990          H  
ATOM   5727 1HE2 GLN A 354     -21.928   6.526 -17.933  1.00  0.990          H  
ATOM   5728 2HE2 GLN A 354     -21.641   4.832 -18.065  1.00  0.990          H  
ATOM   5729  N   ILE A 355     -15.539   3.092 -15.270  1.00  0.410          N  
ATOM   5730  CA  ILE A 355     -14.075   3.101 -15.453  1.00  0.440          C  
ATOM   5731  C   ILE A 355     -13.509   1.712 -15.730  1.00  0.420          C  
ATOM   5732  O   ILE A 355     -12.428   1.600 -16.307  1.00  0.430          O  
ATOM   5733  CB  ILE A 355     -13.227   3.750 -14.331  1.00  0.600          C  
ATOM   5734  CG1 ILE A 355     -13.373   3.013 -13.018  1.00  0.600          C  
ATOM   5735  CG2 ILE A 355     -13.625   5.193 -14.191  1.00  0.600          C  
ATOM   5736  CD1 ILE A 355     -12.301   3.323 -12.001  1.00  0.600          C  
ATOM   5737  H   ILE A 355     -15.968   3.282 -14.359  1.00  0.490          H  
ATOM   5738  HA  ILE A 355     -13.873   3.707 -16.329  1.00  0.530          H  
ATOM   5739  HB  ILE A 355     -12.177   3.703 -14.617  1.00  0.720          H  
ATOM   5740 1HG1 ILE A 355     -14.312   3.321 -12.598  1.00  0.720          H  
ATOM   5741 2HG1 ILE A 355     -13.411   1.955 -13.186  1.00  0.720          H  
ATOM   5742 1HG2 ILE A 355     -13.027   5.686 -13.452  1.00  0.720          H  
ATOM   5743 2HG2 ILE A 355     -13.495   5.700 -15.146  1.00  0.720          H  
ATOM   5744 3HG2 ILE A 355     -14.663   5.233 -13.897  1.00  0.720          H  
ATOM   5745 1HD1 ILE A 355     -12.505   2.784 -11.082  1.00  0.720          H  
ATOM   5746 2HD1 ILE A 355     -11.334   3.010 -12.396  1.00  0.720          H  
ATOM   5747 3HD1 ILE A 355     -12.265   4.347 -11.801  1.00  0.720          H  
ATOM   5748  N   ASN A 356     -14.251   0.660 -15.389  1.00  0.440          N  
ATOM   5749  CA  ASN A 356     -13.841  -0.713 -15.638  1.00  0.450          C  
ATOM   5750  C   ASN A 356     -13.497  -0.969 -17.110  1.00  0.510          C  
ATOM   5751  O   ASN A 356     -12.735  -1.892 -17.404  1.00  0.510          O  
ATOM   5752  CB  ASN A 356     -14.935  -1.658 -15.173  1.00  0.630          C  
ATOM   5753  CG  ASN A 356     -14.529  -3.079 -15.125  1.00  0.630          C  
ATOM   5754  OD1 ASN A 356     -13.489  -3.360 -14.536  1.00  0.630          O  
ATOM   5755  ND2 ASN A 356     -15.343  -3.974 -15.670  1.00  0.630          N  
ATOM   5756  H   ASN A 356     -15.093   0.800 -14.822  1.00  0.530          H  
ATOM   5757  HA  ASN A 356     -12.936  -0.910 -15.059  1.00  0.540          H  
ATOM   5758 1HB  ASN A 356     -15.249  -1.374 -14.179  1.00  0.750          H  
ATOM   5759 2HB  ASN A 356     -15.803  -1.555 -15.827  1.00  0.750          H  
ATOM   5760 1HD2 ASN A 356     -15.156  -4.991 -15.628  1.00  0.750          H  
ATOM   5761 2HD2 ASN A 356     -16.182  -3.669 -16.118  1.00  0.750          H  
ATOM   5762  N   ASN A 357     -14.094  -0.220 -18.048  1.00  0.600          N  
ATOM   5763  CA  ASN A 357     -13.762  -0.462 -19.446  1.00  0.710          C  
ATOM   5764  C   ASN A 357     -12.464   0.296 -19.863  1.00  0.700          C  
ATOM   5765  O   ASN A 357     -11.604  -0.319 -20.496  1.00  0.790          O  
ATOM   5766  CB  ASN A 357     -14.977  -0.240 -20.323  1.00  0.950          C  
ATOM   5767  CG  ASN A 357     -15.968  -1.363 -20.181  1.00  0.950          C  
ATOM   5768  OD1 ASN A 357     -15.629  -2.520 -19.902  1.00  0.950          O  
ATOM   5769  ND2 ASN A 357     -17.214  -1.028 -20.351  1.00  0.950          N  
ATOM   5770  H   ASN A 357     -14.747   0.528 -17.781  1.00  0.720          H  
ATOM   5771  HA  ASN A 357     -13.522  -1.521 -19.549  1.00  0.850          H  
ATOM   5772 1HB  ASN A 357     -15.514   0.645 -20.024  1.00  1.140          H  
ATOM   5773 2HB  ASN A 357     -14.681  -0.131 -21.366  1.00  1.140          H  
ATOM   5774 1HD2 ASN A 357     -17.936  -1.715 -20.262  1.00  1.140          H  
ATOM   5775 2HD2 ASN A 357     -17.447  -0.075 -20.545  1.00  1.140          H  
ATOM   5776  N   PRO A 358     -12.300   1.627 -19.592  1.00  0.670          N  
ATOM   5777  CA  PRO A 358     -11.070   2.399 -19.781  1.00  0.760          C  
ATOM   5778  C   PRO A 358      -9.889   1.837 -18.970  1.00  0.710          C  
ATOM   5779  O   PRO A 358      -8.714   2.043 -19.312  1.00  0.840          O  
ATOM   5780  CB  PRO A 358     -11.472   3.793 -19.287  1.00  1.140          C  
ATOM   5781  CG  PRO A 358     -12.943   3.863 -19.517  1.00  1.140          C  
ATOM   5782  CD  PRO A 358     -13.449   2.473 -19.283  1.00  1.140          C  
ATOM   5783  HA  PRO A 358     -10.833   2.413 -20.853  1.00  0.910          H  
ATOM   5784 1HB  PRO A 358     -11.204   3.902 -18.223  1.00  1.370          H  
ATOM   5785 2HB  PRO A 358     -10.935   4.559 -19.840  1.00  1.370          H  
ATOM   5786 1HG  PRO A 358     -13.405   4.586 -18.833  1.00  1.370          H  
ATOM   5787 2HG  PRO A 358     -13.146   4.219 -20.538  1.00  1.370          H  
ATOM   5788 1HD  PRO A 358     -13.737   2.369 -18.291  1.00  1.370          H  
ATOM   5789 2HD  PRO A 358     -14.254   2.335 -19.971  1.00  1.370          H  
ATOM   5790  N   ASN A 359     -10.192   1.102 -17.892  1.00  0.560          N  
ATOM   5791  CA  ASN A 359      -9.165   0.493 -17.075  1.00  0.520          C  
ATOM   5792  C   ASN A 359      -9.470  -0.975 -16.840  1.00  0.440          C  
ATOM   5793  O   ASN A 359     -10.015  -1.375 -15.807  1.00  0.540          O  
ATOM   5794  CB  ASN A 359      -9.021   1.175 -15.748  1.00  0.740          C  
ATOM   5795  CG  ASN A 359      -7.843   0.639 -14.999  1.00  0.740          C  
ATOM   5796  OD1 ASN A 359      -7.175  -0.337 -15.421  1.00  0.740          O  
ATOM   5797  ND2 ASN A 359      -7.567   1.240 -13.885  1.00  0.740          N  
ATOM   5798  H   ASN A 359     -11.153   1.023 -17.555  1.00  0.670          H  
ATOM   5799  HA  ASN A 359      -8.214   0.546 -17.606  1.00  0.620          H  
ATOM   5800 1HB  ASN A 359      -8.925   2.233 -15.892  1.00  0.890          H  
ATOM   5801 2HB  ASN A 359      -9.926   1.010 -15.159  1.00  0.890          H  
ATOM   5802 1HD2 ASN A 359      -6.792   0.933 -13.336  1.00  0.890          H  
ATOM   5803 2HD2 ASN A 359      -8.133   2.001 -13.576  1.00  0.890          H  
ATOM   5804  N   SER A 360      -9.030  -1.792 -17.777  1.00  0.350          N  
ATOM   5805  CA  SER A 360      -9.280  -3.217 -17.778  1.00  0.390          C  
ATOM   5806  C   SER A 360      -8.416  -3.934 -16.745  1.00  0.340          C  
ATOM   5807  O   SER A 360      -8.591  -5.136 -16.505  1.00  0.410          O  
ATOM   5808  CB  SER A 360      -9.014  -3.768 -19.162  1.00  0.530          C  
ATOM   5809  OG  SER A 360      -7.653  -3.682 -19.481  1.00  0.530          O  
ATOM   5810  H   SER A 360      -8.556  -1.396 -18.579  1.00  0.420          H  
ATOM   5811  HA  SER A 360     -10.334  -3.379 -17.529  1.00  0.470          H  
ATOM   5812 1HB  SER A 360      -9.340  -4.805 -19.215  1.00  0.640          H  
ATOM   5813 2HB  SER A 360      -9.598  -3.203 -19.890  1.00  0.640          H  
ATOM   5814  HG  SER A 360      -7.579  -3.952 -20.400  1.00  0.640          H  
ATOM   5815  N   ASN A 361      -7.469  -3.195 -16.137  1.00  0.310          N  
ATOM   5816  CA  ASN A 361      -6.554  -3.733 -15.145  1.00  0.370          C  
ATOM   5817  C   ASN A 361      -6.982  -3.261 -13.757  1.00  0.320          C  
ATOM   5818  O   ASN A 361      -6.186  -3.291 -12.810  1.00  0.330          O  
ATOM   5819  CB  ASN A 361      -5.125  -3.294 -15.424  1.00  0.490          C  
ATOM   5820  CG  ASN A 361      -4.570  -3.837 -16.716  1.00  0.490          C  
ATOM   5821  OD1 ASN A 361      -4.364  -5.045 -16.909  1.00  0.490          O  
ATOM   5822  ND2 ASN A 361      -4.320  -2.923 -17.621  1.00  0.490          N  
ATOM   5823  H   ASN A 361      -7.407  -2.193 -16.335  1.00  0.370          H  
ATOM   5824  HA  ASN A 361      -6.611  -4.822 -15.161  1.00  0.440          H  
ATOM   5825 1HB  ASN A 361      -5.082  -2.205 -15.454  1.00  0.590          H  
ATOM   5826 2HB  ASN A 361      -4.479  -3.621 -14.611  1.00  0.590          H  
ATOM   5827 1HD2 ASN A 361      -3.970  -3.162 -18.523  1.00  0.590          H  
ATOM   5828 2HD2 ASN A 361      -4.494  -1.961 -17.412  1.00  0.590          H  
ATOM   5829  N   LEU A 362      -8.226  -2.784 -13.644  1.00  0.350          N  
ATOM   5830  CA  LEU A 362      -8.769  -2.332 -12.373  1.00  0.330          C  
ATOM   5831  C   LEU A 362      -9.293  -3.468 -11.511  1.00  0.340          C  
ATOM   5832  O   LEU A 362     -10.158  -4.232 -11.938  1.00  0.420          O  
ATOM   5833  CB  LEU A 362      -9.968  -1.413 -12.623  1.00  0.470          C  
ATOM   5834  CG  LEU A 362     -10.675  -0.821 -11.390  1.00  0.470          C  
ATOM   5835  CD1 LEU A 362      -9.748   0.188 -10.666  1.00  0.470          C  
ATOM   5836  CD2 LEU A 362     -11.988  -0.208 -11.861  1.00  0.470          C  
ATOM   5837  H   LEU A 362      -8.828  -2.707 -14.471  1.00  0.420          H  
ATOM   5838  HA  LEU A 362      -7.981  -1.813 -11.834  1.00  0.400          H  
ATOM   5839 1HB  LEU A 362      -9.648  -0.593 -13.234  1.00  0.560          H  
ATOM   5840 2HB  LEU A 362     -10.711  -1.976 -13.198  1.00  0.560          H  
ATOM   5841  HG  LEU A 362     -10.881  -1.600 -10.682  1.00  0.560          H  
ATOM   5842 1HD1 LEU A 362     -10.263   0.589  -9.792  1.00  0.560          H  
ATOM   5843 2HD1 LEU A 362      -8.833  -0.305 -10.339  1.00  0.560          H  
ATOM   5844 3HD1 LEU A 362      -9.496   1.003 -11.344  1.00  0.560          H  
ATOM   5845 1HD2 LEU A 362     -12.532   0.208 -11.018  1.00  0.560          H  
ATOM   5846 2HD2 LEU A 362     -11.762   0.564 -12.576  1.00  0.560          H  
ATOM   5847 3HD2 LEU A 362     -12.600  -0.976 -12.343  1.00  0.560          H  
ATOM   5848  N   TYR A 363      -8.810  -3.554 -10.281  1.00  0.320          N  
ATOM   5849  CA  TYR A 363      -9.294  -4.581  -9.366  1.00  0.330          C  
ATOM   5850  C   TYR A 363      -9.729  -3.985  -8.050  1.00  0.270          C  
ATOM   5851  O   TYR A 363      -9.086  -3.065  -7.532  1.00  0.280          O  
ATOM   5852  CB  TYR A 363      -8.213  -5.627  -9.110  1.00  0.460          C  
ATOM   5853  CG  TYR A 363      -7.846  -6.373 -10.335  1.00  0.460          C  
ATOM   5854  CD1 TYR A 363      -6.888  -5.873 -11.165  1.00  0.460          C  
ATOM   5855  CD2 TYR A 363      -8.476  -7.543 -10.635  1.00  0.460          C  
ATOM   5856  CE1 TYR A 363      -6.550  -6.538 -12.311  1.00  0.460          C  
ATOM   5857  CE2 TYR A 363      -8.150  -8.218 -11.786  1.00  0.460          C  
ATOM   5858  CZ  TYR A 363      -7.188  -7.718 -12.622  1.00  0.460          C  
ATOM   5859  OH  TYR A 363      -6.856  -8.390 -13.772  1.00  0.460          O  
ATOM   5860  H   TYR A 363      -8.067  -2.909  -9.995  1.00  0.380          H  
ATOM   5861  HA  TYR A 363     -10.163  -5.068  -9.808  1.00  0.400          H  
ATOM   5862 1HB  TYR A 363      -7.321  -5.133  -8.728  1.00  0.550          H  
ATOM   5863 2HB  TYR A 363      -8.559  -6.340  -8.356  1.00  0.550          H  
ATOM   5864  HD1 TYR A 363      -6.406  -4.935 -10.912  1.00  0.550          H  
ATOM   5865  HD2 TYR A 363      -9.236  -7.935  -9.964  1.00  0.550          H  
ATOM   5866  HE1 TYR A 363      -5.791  -6.128 -12.972  1.00  0.550          H  
ATOM   5867  HE2 TYR A 363      -8.656  -9.151 -12.032  1.00  0.550          H  
ATOM   5868  HH  TYR A 363      -7.355  -9.220 -13.811  1.00  0.550          H  
ATOM   5869  N   CYS A 364     -10.789  -4.552  -7.475  1.00  0.300          N  
ATOM   5870  CA  CYS A 364     -11.231  -4.092  -6.170  1.00  0.350          C  
ATOM   5871  C   CYS A 364     -11.203  -5.148  -5.074  1.00  0.270          C  
ATOM   5872  O   CYS A 364     -11.611  -6.294  -5.277  1.00  0.370          O  
ATOM   5873  CB  CYS A 364     -12.628  -3.515  -6.219  1.00  0.470          C  
ATOM   5874  SG  CYS A 364     -12.806  -2.024  -7.167  1.00  0.470          S  
ATOM   5875  H   CYS A 364     -11.285  -5.303  -7.963  1.00  0.360          H  
ATOM   5876  HA  CYS A 364     -10.587  -3.288  -5.895  1.00  0.420          H  
ATOM   5877 1HB  CYS A 364     -13.332  -4.254  -6.606  1.00  0.560          H  
ATOM   5878 2HB  CYS A 364     -12.913  -3.286  -5.226  1.00  0.560          H  
ATOM   5879  HG  CYS A 364     -14.043  -1.726  -6.659  1.00  0.560          H  
ATOM   5880  N   LEU A 365     -10.750  -4.722  -3.893  1.00  0.260          N  
ATOM   5881  CA  LEU A 365     -10.703  -5.562  -2.694  1.00  0.300          C  
ATOM   5882  C   LEU A 365     -11.733  -5.144  -1.642  1.00  0.210          C  
ATOM   5883  O   LEU A 365     -11.752  -3.988  -1.206  1.00  0.220          O  
ATOM   5884  CB  LEU A 365      -9.301  -5.520  -2.079  1.00  0.400          C  
ATOM   5885  CG  LEU A 365      -8.277  -6.549  -2.602  1.00  0.400          C  
ATOM   5886  CD1 LEU A 365      -7.930  -6.317  -4.053  1.00  0.400          C  
ATOM   5887  CD2 LEU A 365      -7.030  -6.458  -1.783  1.00  0.400          C  
ATOM   5888  H   LEU A 365     -10.386  -3.765  -3.867  1.00  0.310          H  
ATOM   5889  HA  LEU A 365     -10.922  -6.584  -2.984  1.00  0.360          H  
ATOM   5890 1HB  LEU A 365      -8.882  -4.526  -2.243  1.00  0.480          H  
ATOM   5891 2HB  LEU A 365      -9.405  -5.668  -1.028  1.00  0.480          H  
ATOM   5892  HG  LEU A 365      -8.697  -7.527  -2.502  1.00  0.480          H  
ATOM   5893 1HD1 LEU A 365      -7.219  -7.065  -4.362  1.00  0.480          H  
ATOM   5894 2HD1 LEU A 365      -8.797  -6.393  -4.677  1.00  0.480          H  
ATOM   5895 3HD1 LEU A 365      -7.499  -5.336  -4.162  1.00  0.480          H  
ATOM   5896 1HD2 LEU A 365      -6.335  -7.190  -2.144  1.00  0.480          H  
ATOM   5897 2HD2 LEU A 365      -6.608  -5.489  -1.898  1.00  0.480          H  
ATOM   5898 3HD2 LEU A 365      -7.242  -6.640  -0.727  1.00  0.480          H  
ATOM   5899  N   ASN A 366     -12.523  -6.101  -1.148  1.00  0.250          N  
ATOM   5900  CA  ASN A 366     -13.549  -5.689  -0.174  1.00  0.400          C  
ATOM   5901  C   ASN A 366     -13.639  -6.490   1.132  1.00  0.250          C  
ATOM   5902  O   ASN A 366     -13.781  -7.734   1.173  1.00  0.260          O  
ATOM   5903  CB  ASN A 366     -14.913  -5.633  -0.858  1.00  0.500          C  
ATOM   5904  CG  ASN A 366     -15.443  -6.952  -1.293  1.00  0.500          C  
ATOM   5905  OD1 ASN A 366     -16.019  -7.685  -0.478  1.00  0.500          O  
ATOM   5906  ND2 ASN A 366     -15.266  -7.274  -2.558  1.00  0.500          N  
ATOM   5907  H   ASN A 366     -12.441  -7.045  -1.555  1.00  0.300          H  
ATOM   5908  HA  ASN A 366     -13.322  -4.668   0.137  1.00  0.480          H  
ATOM   5909 1HB  ASN A 366     -15.640  -5.174  -0.196  1.00  0.600          H  
ATOM   5910 2HB  ASN A 366     -14.840  -5.007  -1.736  1.00  0.600          H  
ATOM   5911 1HD2 ASN A 366     -15.608  -8.144  -2.910  1.00  0.600          H  
ATOM   5912 2HD2 ASN A 366     -14.798  -6.637  -3.170  1.00  0.600          H  
ATOM   5913  N   ALA A 367     -13.590  -5.729   2.237  1.00  0.230          N  
ATOM   5914  CA  ALA A 367     -13.634  -6.322   3.567  1.00  0.250          C  
ATOM   5915  C   ALA A 367     -15.059  -6.631   4.022  1.00  0.270          C  
ATOM   5916  O   ALA A 367     -15.543  -6.079   5.007  1.00  0.330          O  
ATOM   5917  CB  ALA A 367     -12.975  -5.397   4.579  1.00  0.340          C  
ATOM   5918  H   ALA A 367     -13.492  -4.706   2.148  1.00  0.280          H  
ATOM   5919  HA  ALA A 367     -13.083  -7.248   3.515  1.00  0.300          H  
ATOM   5920 1HB  ALA A 367     -12.984  -5.873   5.561  1.00  0.410          H  
ATOM   5921 2HB  ALA A 367     -11.949  -5.201   4.287  1.00  0.410          H  
ATOM   5922 3HB  ALA A 367     -13.525  -4.462   4.625  1.00  0.410          H  
ATOM   5923  N   ASP A 368     -15.706  -7.564   3.326  1.00  0.260          N  
ATOM   5924  CA  ASP A 368     -17.109  -7.930   3.567  1.00  0.310          C  
ATOM   5925  C   ASP A 368     -18.022  -6.718   3.499  1.00  0.260          C  
ATOM   5926  O   ASP A 368     -18.796  -6.471   4.423  1.00  0.360          O  
ATOM   5927  CB  ASP A 368     -17.326  -8.601   4.945  1.00  0.410          C  
ATOM   5928  CG  ASP A 368     -18.725  -9.300   5.027  1.00  0.410          C  
ATOM   5929  OD1 ASP A 368     -19.193  -9.669   3.968  1.00  0.410          O  
ATOM   5930  OD2 ASP A 368     -19.318  -9.457   6.107  1.00  0.410          O  
ATOM   5931  H   ASP A 368     -15.196  -7.968   2.541  1.00  0.310          H  
ATOM   5932  HA  ASP A 368     -17.422  -8.623   2.782  1.00  0.370          H  
ATOM   5933 1HB  ASP A 368     -16.545  -9.321   5.151  1.00  0.500          H  
ATOM   5934 2HB  ASP A 368     -17.285  -7.835   5.716  1.00  0.500          H  
ATOM   5935  N   VAL A 369     -17.842  -5.899   2.469  1.00  0.210          N  
ATOM   5936  CA  VAL A 369     -18.664  -4.724   2.303  1.00  0.230          C  
ATOM   5937  C   VAL A 369     -19.202  -4.488   0.906  1.00  0.200          C  
ATOM   5938  O   VAL A 369     -19.586  -3.356   0.604  1.00  0.230          O  
ATOM   5939  CB  VAL A 369     -17.940  -3.441   2.705  1.00  0.310          C  
ATOM   5940  CG1 VAL A 369     -17.613  -3.418   4.197  1.00  0.310          C  
ATOM   5941  CG2 VAL A 369     -16.668  -3.258   1.829  1.00  0.310          C  
ATOM   5942  H   VAL A 369     -17.187  -6.168   1.749  1.00  0.250          H  
ATOM   5943  HA  VAL A 369     -19.509  -4.830   2.967  1.00  0.280          H  
ATOM   5944  HB  VAL A 369     -18.616  -2.656   2.542  1.00  0.380          H  
ATOM   5945 1HG1 VAL A 369     -17.161  -2.479   4.466  1.00  0.380          H  
ATOM   5946 2HG1 VAL A 369     -18.528  -3.540   4.763  1.00  0.380          H  
ATOM   5947 3HG1 VAL A 369     -16.940  -4.214   4.438  1.00  0.380          H  
ATOM   5948 1HG2 VAL A 369     -16.187  -2.328   2.073  1.00  0.380          H  
ATOM   5949 2HG2 VAL A 369     -15.979  -4.076   2.017  1.00  0.380          H  
ATOM   5950 3HG2 VAL A 369     -16.935  -3.240   0.778  1.00  0.380          H  
ATOM   5951  N   SER A 370     -19.222  -5.466   0.009  1.00  0.290          N  
ATOM   5952  CA  SER A 370     -19.657  -5.107  -1.336  1.00  0.430          C  
ATOM   5953  C   SER A 370     -21.089  -4.602  -1.333  1.00  0.430          C  
ATOM   5954  O   SER A 370     -21.386  -3.524  -1.860  1.00  0.460          O  
ATOM   5955  CB  SER A 370     -19.562  -6.298  -2.275  1.00  0.550          C  
ATOM   5956  OG  SER A 370     -18.237  -6.675  -2.502  1.00  0.550          O  
ATOM   5957  H   SER A 370     -18.999  -6.443   0.232  1.00  0.350          H  
ATOM   5958  HA  SER A 370     -19.006  -4.318  -1.707  1.00  0.520          H  
ATOM   5959 1HB  SER A 370     -20.102  -7.131  -1.849  1.00  0.660          H  
ATOM   5960 2HB  SER A 370     -20.044  -6.055  -3.208  1.00  0.660          H  
ATOM   5961  HG  SER A 370     -18.282  -7.505  -2.987  1.00  0.660          H  
ATOM   5962  N   ARG A 371     -21.968  -5.308  -0.632  1.00  0.440          N  
ATOM   5963  CA  ARG A 371     -23.363  -4.910  -0.582  1.00  0.510          C  
ATOM   5964  C   ARG A 371     -23.633  -3.519   0.027  1.00  0.470          C  
ATOM   5965  O   ARG A 371     -24.592  -2.857  -0.375  1.00  0.630          O  
ATOM   5966  CB  ARG A 371     -24.173  -5.971   0.128  1.00  0.690          C  
ATOM   5967  CG  ARG A 371     -25.650  -5.720   0.136  1.00  0.690          C  
ATOM   5968  CD  ARG A 371     -26.402  -6.936   0.516  1.00  0.690          C  
ATOM   5969  NE  ARG A 371     -26.041  -7.433   1.822  1.00  0.690          N  
ATOM   5970  CZ  ARG A 371     -26.447  -6.935   2.976  1.00  0.690          C  
ATOM   5971  NH1 ARG A 371     -27.209  -5.854   3.058  1.00  0.690          N  
ATOM   5972  NH2 ARG A 371     -26.052  -7.563   4.016  1.00  0.690          N  
ATOM   5973  H   ARG A 371     -21.674  -6.203  -0.199  1.00  0.530          H  
ATOM   5974  HA  ARG A 371     -23.725  -4.885  -1.608  1.00  0.610          H  
ATOM   5975 1HB  ARG A 371     -23.980  -6.944  -0.323  1.00  0.820          H  
ATOM   5976 2HB  ARG A 371     -23.843  -6.029   1.165  1.00  0.820          H  
ATOM   5977 1HG  ARG A 371     -25.873  -4.920   0.836  1.00  0.820          H  
ATOM   5978 2HG  ARG A 371     -25.967  -5.418  -0.865  1.00  0.820          H  
ATOM   5979 1HD  ARG A 371     -27.469  -6.729   0.511  1.00  0.820          H  
ATOM   5980 2HD  ARG A 371     -26.193  -7.724  -0.212  1.00  0.820          H  
ATOM   5981  HE  ARG A 371     -25.425  -8.276   1.891  1.00  0.820          H  
ATOM   5982 1HH1 ARG A 371     -27.482  -5.362   2.218  1.00  0.820          H  
ATOM   5983 2HH1 ARG A 371     -27.502  -5.495   3.957  1.00  0.820          H  
ATOM   5984 1HH2 ARG A 371     -25.444  -8.401   3.866  1.00  0.820          H  
ATOM   5985 2HH2 ARG A 371     -26.313  -7.241   4.935  1.00  0.820          H  
ATOM   5986  N   SER A 372     -22.860  -3.097   1.040  1.00  0.350          N  
ATOM   5987  CA  SER A 372     -23.116  -1.788   1.663  1.00  0.400          C  
ATOM   5988  C   SER A 372     -22.223  -0.643   1.183  1.00  0.360          C  
ATOM   5989  O   SER A 372     -22.676   0.506   1.141  1.00  0.410          O  
ATOM   5990  CB  SER A 372     -23.015  -1.867   3.175  1.00  0.540          C  
ATOM   5991  OG  SER A 372     -24.046  -2.651   3.713  1.00  0.540          O  
ATOM   5992  H   SER A 372     -22.098  -3.681   1.356  1.00  0.420          H  
ATOM   5993  HA  SER A 372     -24.143  -1.515   1.425  1.00  0.480          H  
ATOM   5994 1HB  SER A 372     -22.047  -2.282   3.448  1.00  0.650          H  
ATOM   5995 2HB  SER A 372     -23.066  -0.866   3.590  1.00  0.650          H  
ATOM   5996  HG  SER A 372     -23.926  -2.647   4.665  1.00  0.650          H  
ATOM   5997  N   CYS A 373     -20.958  -0.916   0.846  1.00  0.350          N  
ATOM   5998  CA  CYS A 373     -20.062   0.153   0.418  1.00  0.340          C  
ATOM   5999  C   CYS A 373     -19.997   0.349  -1.083  1.00  0.400          C  
ATOM   6000  O   CYS A 373     -19.570   1.410  -1.521  1.00  0.490          O  
ATOM   6001  CB  CYS A 373     -18.618  -0.084   0.849  1.00  0.480          C  
ATOM   6002  SG  CYS A 373     -18.268  -0.010   2.551  1.00  0.480          S  
ATOM   6003  H   CYS A 373     -20.592  -1.865   0.885  1.00  0.420          H  
ATOM   6004  HA  CYS A 373     -20.415   1.077   0.874  1.00  0.410          H  
ATOM   6005 1HB  CYS A 373     -18.347  -1.073   0.523  1.00  0.580          H  
ATOM   6006 2HB  CYS A 373     -17.967   0.624   0.343  1.00  0.580          H  
ATOM   6007  HG  CYS A 373     -18.631   1.270   2.701  1.00  0.580          H  
ATOM   6008  N   PHE A 374     -20.371  -0.674  -1.869  1.00  0.410          N  
ATOM   6009  CA  PHE A 374     -20.265  -0.671  -3.324  1.00  0.520          C  
ATOM   6010  C   PHE A 374     -18.838  -0.601  -3.867  1.00  0.510          C  
ATOM   6011  O   PHE A 374     -18.600  -0.068  -4.946  1.00  0.660          O  
ATOM   6012  CB  PHE A 374     -21.108   0.430  -3.930  1.00  0.680          C  
ATOM   6013  CG  PHE A 374     -22.538   0.325  -3.528  1.00  0.680          C  
ATOM   6014  CD1 PHE A 374     -23.071   1.222  -2.636  1.00  0.680          C  
ATOM   6015  CD2 PHE A 374     -23.348  -0.686  -4.027  1.00  0.680          C  
ATOM   6016  CE1 PHE A 374     -24.377   1.131  -2.245  1.00  0.680          C  
ATOM   6017  CE2 PHE A 374     -24.659  -0.782  -3.636  1.00  0.680          C  
ATOM   6018  CZ  PHE A 374     -25.173   0.131  -2.743  1.00  0.680          C  
ATOM   6019  H   PHE A 374     -20.753  -1.543  -1.485  1.00  0.490          H  
ATOM   6020  HA  PHE A 374     -20.690  -1.615  -3.670  1.00  0.620          H  
ATOM   6021 1HB  PHE A 374     -20.742   1.409  -3.655  1.00  0.820          H  
ATOM   6022 2HB  PHE A 374     -21.039   0.349  -4.998  1.00  0.820          H  
ATOM   6023  HD1 PHE A 374     -22.434   2.003  -2.247  1.00  0.820          H  
ATOM   6024  HD2 PHE A 374     -22.939  -1.411  -4.732  1.00  0.820          H  
ATOM   6025  HE1 PHE A 374     -24.788   1.846  -1.540  1.00  0.820          H  
ATOM   6026  HE2 PHE A 374     -25.290  -1.579  -4.027  1.00  0.820          H  
ATOM   6027  HZ  PHE A 374     -26.212   0.057  -2.428  1.00  0.820          H  
ATOM   6028  N   ILE A 375     -17.905  -1.225  -3.145  1.00  0.430          N  
ATOM   6029  CA  ILE A 375     -16.507  -1.348  -3.551  1.00  0.470          C  
ATOM   6030  C   ILE A 375     -16.452  -2.144  -4.848  1.00  0.410          C  
ATOM   6031  O   ILE A 375     -15.593  -1.945  -5.703  1.00  0.380          O  
ATOM   6032  CB  ILE A 375     -15.665  -1.998  -2.422  1.00  0.640          C  
ATOM   6033  CG1 ILE A 375     -15.635  -1.080  -1.166  1.00  0.640          C  
ATOM   6034  CG2 ILE A 375     -14.279  -2.364  -2.875  1.00  0.640          C  
ATOM   6035  CD1 ILE A 375     -15.051   0.314  -1.334  1.00  0.640          C  
ATOM   6036  H   ILE A 375     -18.186  -1.654  -2.273  1.00  0.520          H  
ATOM   6037  HA  ILE A 375     -16.119  -0.361  -3.769  1.00  0.560          H  
ATOM   6038  HB  ILE A 375     -16.163  -2.911  -2.104  1.00  0.770          H  
ATOM   6039 1HG1 ILE A 375     -16.625  -0.972  -0.829  1.00  0.770          H  
ATOM   6040 2HG1 ILE A 375     -15.056  -1.587  -0.390  1.00  0.770          H  
ATOM   6041 1HG2 ILE A 375     -13.751  -2.827  -2.058  1.00  0.770          H  
ATOM   6042 2HG2 ILE A 375     -14.357  -3.057  -3.684  1.00  0.770          H  
ATOM   6043 3HG2 ILE A 375     -13.736  -1.490  -3.197  1.00  0.770          H  
ATOM   6044 1HD1 ILE A 375     -15.098   0.835  -0.377  1.00  0.770          H  
ATOM   6045 2HD1 ILE A 375     -14.013   0.243  -1.649  1.00  0.770          H  
ATOM   6046 3HD1 ILE A 375     -15.602   0.885  -2.055  1.00  0.770          H  
ATOM   6047  N   LYS A 376     -17.317  -3.140  -4.911  1.00  0.520          N  
ATOM   6048  CA  LYS A 376     -17.477  -4.063  -6.012  1.00  0.550          C  
ATOM   6049  C   LYS A 376     -17.747  -3.535  -7.424  1.00  0.460          C  
ATOM   6050  O   LYS A 376     -18.663  -2.753  -7.671  1.00  0.470          O  
ATOM   6051  CB  LYS A 376     -18.628  -5.008  -5.672  1.00  0.760          C  
ATOM   6052  CG  LYS A 376     -18.974  -5.989  -6.777  1.00  0.760          C  
ATOM   6053  CD  LYS A 376     -19.965  -7.037  -6.388  1.00  0.760          C  
ATOM   6054  CE  LYS A 376     -21.367  -6.525  -6.156  1.00  0.760          C  
ATOM   6055  NZ  LYS A 376     -22.321  -7.667  -5.993  1.00  0.760          N  
ATOM   6056  H   LYS A 376     -17.933  -3.265  -4.125  1.00  0.620          H  
ATOM   6057  HA  LYS A 376     -16.561  -4.638  -6.051  1.00  0.660          H  
ATOM   6058 1HB  LYS A 376     -18.347  -5.591  -4.813  1.00  0.910          H  
ATOM   6059 2HB  LYS A 376     -19.511  -4.427  -5.415  1.00  0.910          H  
ATOM   6060 1HG  LYS A 376     -19.404  -5.457  -7.624  1.00  0.910          H  
ATOM   6061 2HG  LYS A 376     -18.073  -6.493  -7.111  1.00  0.910          H  
ATOM   6062 1HD  LYS A 376     -20.022  -7.720  -7.222  1.00  0.910          H  
ATOM   6063 2HD  LYS A 376     -19.615  -7.584  -5.513  1.00  0.910          H  
ATOM   6064 1HE  LYS A 376     -21.388  -5.923  -5.251  1.00  0.910          H  
ATOM   6065 2HE  LYS A 376     -21.683  -5.909  -6.999  1.00  0.910          H  
ATOM   6066 1HZ  LYS A 376     -23.250  -7.315  -5.829  1.00  0.910          H  
ATOM   6067 2HZ  LYS A 376     -22.321  -8.234  -6.838  1.00  0.910          H  
ATOM   6068 3HZ  LYS A 376     -22.029  -8.244  -5.211  1.00  0.910          H  
ATOM   6069  N   ILE A 377     -16.998  -4.114  -8.356  1.00  0.540          N  
ATOM   6070  CA  ILE A 377     -17.103  -3.941  -9.805  1.00  0.590          C  
ATOM   6071  C   ILE A 377     -18.064  -5.057 -10.222  1.00  0.640          C  
ATOM   6072  O   ILE A 377     -17.922  -6.164  -9.725  1.00  0.920          O  
ATOM   6073  CB  ILE A 377     -15.740  -4.129 -10.515  1.00  0.810          C  
ATOM   6074  CG1 ILE A 377     -14.768  -3.076 -10.043  1.00  0.810          C  
ATOM   6075  CG2 ILE A 377     -15.914  -4.057 -12.041  1.00  0.810          C  
ATOM   6076  CD1 ILE A 377     -13.313  -3.354 -10.415  1.00  0.810          C  
ATOM   6077  H   ILE A 377     -16.280  -4.750  -8.005  1.00  0.650          H  
ATOM   6078  HA  ILE A 377     -17.537  -2.969 -10.044  1.00  0.710          H  
ATOM   6079  HB  ILE A 377     -15.323  -5.092 -10.254  1.00  0.970          H  
ATOM   6080 1HG1 ILE A 377     -15.050  -2.121 -10.469  1.00  0.970          H  
ATOM   6081 2HG1 ILE A 377     -14.845  -3.004  -8.964  1.00  0.970          H  
ATOM   6082 1HG2 ILE A 377     -14.963  -4.203 -12.522  1.00  0.970          H  
ATOM   6083 2HG2 ILE A 377     -16.579  -4.818 -12.392  1.00  0.970          H  
ATOM   6084 3HG2 ILE A 377     -16.315  -3.077 -12.318  1.00  0.970          H  
ATOM   6085 1HD1 ILE A 377     -12.716  -2.562 -10.024  1.00  0.970          H  
ATOM   6086 2HD1 ILE A 377     -12.991  -4.297  -9.969  1.00  0.970          H  
ATOM   6087 3HD1 ILE A 377     -13.172  -3.401 -11.490  1.00  0.970          H  
ATOM   6088  N   GLY A 378     -18.977  -4.842 -11.161  1.00  0.770          N  
ATOM   6089  CA  GLY A 378     -19.901  -5.920 -11.563  1.00  1.250          C  
ATOM   6090  C   GLY A 378     -19.239  -7.302 -11.847  1.00  1.080          C  
ATOM   6091  O   GLY A 378     -19.870  -8.348 -11.633  1.00  1.260          O  
ATOM   6092  H   GLY A 378     -19.077  -3.913 -11.574  1.00  0.920          H  
ATOM   6093 1HA  GLY A 378     -20.651  -6.040 -10.783  1.00  1.500          H  
ATOM   6094 2HA  GLY A 378     -20.437  -5.599 -12.457  1.00  1.500          H  
ATOM   6095  N   ASP A 379     -17.970  -7.336 -12.268  1.00  1.190          N  
ATOM   6096  CA  ASP A 379     -17.266  -8.590 -12.560  1.00  1.400          C  
ATOM   6097  C   ASP A 379     -16.852  -9.272 -11.233  1.00  1.540          C  
ATOM   6098  O   ASP A 379     -15.681  -9.279 -10.848  1.00  1.980          O  
ATOM   6099  CB  ASP A 379     -15.994  -8.281 -13.368  1.00  1.880          C  
ATOM   6100  CG  ASP A 379     -16.250  -7.718 -14.779  1.00  1.880          C  
ATOM   6101  OD1 ASP A 379     -17.324  -7.902 -15.294  1.00  1.880          O  
ATOM   6102  OD2 ASP A 379     -15.343  -7.095 -15.331  1.00  1.880          O  
ATOM   6103  H   ASP A 379     -17.501  -6.464 -12.441  1.00  1.430          H  
ATOM   6104  HA  ASP A 379     -17.921  -9.254 -13.120  1.00  1.680          H  
ATOM   6105 1HB  ASP A 379     -15.399  -7.559 -12.821  1.00  2.250          H  
ATOM   6106 2HB  ASP A 379     -15.406  -9.190 -13.469  1.00  2.250          H  
ATOM   6107  N   ASP A 380     -17.861  -9.835 -10.536  1.00  1.890          N  
ATOM   6108  CA  ASP A 380     -17.717 -10.397  -9.171  1.00  2.160          C  
ATOM   6109  C   ASP A 380     -17.129 -11.824  -9.092  1.00  1.640          C  
ATOM   6110  O   ASP A 380     -16.874 -12.464 -10.110  1.00  2.170          O  
ATOM   6111  CB  ASP A 380     -19.148 -10.406  -8.558  1.00  2.920          C  
ATOM   6112  CG  ASP A 380     -19.245 -10.359  -7.001  1.00  2.920          C  
ATOM   6113  OD1 ASP A 380     -18.279 -10.662  -6.342  1.00  2.920          O  
ATOM   6114  OD2 ASP A 380     -20.309 -10.029  -6.502  1.00  2.920          O  
ATOM   6115  H   ASP A 380     -18.776  -9.746 -10.959  1.00  2.270          H  
ATOM   6116  HA  ASP A 380     -17.114  -9.742  -8.585  1.00  2.590          H  
ATOM   6117 1HB  ASP A 380     -19.700  -9.556  -8.965  1.00  3.500          H  
ATOM   6118 2HB  ASP A 380     -19.666 -11.306  -8.898  1.00  3.500          H  
ATOM   6119  N   ASN A 381     -17.011 -12.340  -7.857  1.00  1.400          N  
ATOM   6120  CA  ASN A 381     -16.566 -13.697  -7.509  1.00  1.190          C  
ATOM   6121  C   ASN A 381     -15.255 -14.271  -8.080  1.00  1.540          C  
ATOM   6122  O   ASN A 381     -15.258 -15.414  -8.537  1.00  2.530          O  
ATOM   6123  CB  ASN A 381     -17.702 -14.644  -7.866  1.00  1.750          C  
ATOM   6124  CG  ASN A 381     -18.914 -14.391  -7.034  1.00  1.750          C  
ATOM   6125  OD1 ASN A 381     -18.829 -14.374  -5.799  1.00  1.750          O  
ATOM   6126  ND2 ASN A 381     -20.036 -14.191  -7.674  1.00  1.750          N  
ATOM   6127  H   ASN A 381     -17.245 -11.719  -7.083  1.00  1.680          H  
ATOM   6128  HA  ASN A 381     -16.458 -13.718  -6.425  1.00  1.430          H  
ATOM   6129 1HB  ASN A 381     -17.960 -14.537  -8.919  1.00  2.100          H  
ATOM   6130 2HB  ASN A 381     -17.390 -15.675  -7.707  1.00  2.100          H  
ATOM   6131 1HD2 ASN A 381     -20.879 -14.008  -7.166  1.00  2.100          H  
ATOM   6132 2HD2 ASN A 381     -20.049 -14.210  -8.674  1.00  2.100          H  
ATOM   6133  N   LEU A 382     -14.114 -13.551  -7.991  1.00  1.320          N  
ATOM   6134  CA  LEU A 382     -12.858 -14.075  -8.575  1.00  1.840          C  
ATOM   6135  C   LEU A 382     -12.512 -15.509  -8.144  1.00  1.240          C  
ATOM   6136  O   LEU A 382     -12.060 -16.302  -8.967  1.00  1.000          O  
ATOM   6137  CB  LEU A 382     -11.716 -13.077  -8.257  1.00  2.370          C  
ATOM   6138  CG  LEU A 382     -10.271 -13.241  -8.885  1.00  2.370          C  
ATOM   6139  CD1 LEU A 382      -9.394 -14.124  -8.012  1.00  2.370          C  
ATOM   6140  CD2 LEU A 382     -10.333 -13.793 -10.294  1.00  2.370          C  
ATOM   6141  H   LEU A 382     -14.100 -12.614  -7.570  1.00  1.580          H  
ATOM   6142  HA  LEU A 382     -12.993 -14.103  -9.647  1.00  2.210          H  
ATOM   6143 1HB  LEU A 382     -12.060 -12.094  -8.567  1.00  2.840          H  
ATOM   6144 2HB  LEU A 382     -11.589 -13.044  -7.176  1.00  2.840          H  
ATOM   6145  HG  LEU A 382      -9.834 -12.268  -8.932  1.00  2.840          H  
ATOM   6146 1HD1 LEU A 382      -8.395 -14.185  -8.441  1.00  2.840          H  
ATOM   6147 2HD1 LEU A 382      -9.335 -13.672  -7.038  1.00  2.840          H  
ATOM   6148 3HD1 LEU A 382      -9.802 -15.125  -7.935  1.00  2.840          H  
ATOM   6149 1HD2 LEU A 382      -9.333 -13.856 -10.707  1.00  2.840          H  
ATOM   6150 2HD2 LEU A 382     -10.758 -14.774 -10.297  1.00  2.840          H  
ATOM   6151 3HD2 LEU A 382     -10.922 -13.145 -10.906  1.00  2.840          H  
ATOM   6152  N   HIS A 383     -12.779 -15.894  -6.901  1.00  1.400          N  
ATOM   6153  CA  HIS A 383     -12.466 -17.257  -6.449  1.00  1.480          C  
ATOM   6154  C   HIS A 383     -12.960 -18.344  -7.436  1.00  1.500          C  
ATOM   6155  O   HIS A 383     -12.276 -19.351  -7.638  1.00  1.600          O  
ATOM   6156  CB  HIS A 383     -13.072 -17.525  -5.058  1.00  2.040          C  
ATOM   6157  CG  HIS A 383     -12.861 -18.952  -4.519  1.00  2.040          C  
ATOM   6158  ND1 HIS A 383     -11.649 -19.414  -4.021  1.00  2.040          N  
ATOM   6159  CD2 HIS A 383     -13.721 -19.997  -4.418  1.00  2.040          C  
ATOM   6160  CE1 HIS A 383     -11.784 -20.668  -3.643  1.00  2.040          C  
ATOM   6161  NE2 HIS A 383     -13.025 -21.049  -3.873  1.00  2.040          N  
ATOM   6162  H   HIS A 383     -13.175 -15.222  -6.261  1.00  1.680          H  
ATOM   6163  HA  HIS A 383     -11.387 -17.364  -6.365  1.00  1.780          H  
ATOM   6164 1HB  HIS A 383     -12.641 -16.827  -4.335  1.00  2.450          H  
ATOM   6165 2HB  HIS A 383     -14.145 -17.333  -5.092  1.00  2.450          H  
ATOM   6166  HD1 HIS A 383     -10.820 -18.903  -3.738  1.00  2.450          H  
ATOM   6167  HD2 HIS A 383     -14.770 -20.123  -4.675  1.00  2.450          H  
ATOM   6168  HE1 HIS A 383     -10.931 -21.196  -3.219  1.00  2.450          H  
ATOM   6169  N   GLU A 384     -14.174 -18.182  -7.997  1.00  1.470          N  
ATOM   6170  CA  GLU A 384     -14.770 -19.181  -8.890  1.00  1.560          C  
ATOM   6171  C   GLU A 384     -14.676 -18.796 -10.372  1.00  1.550          C  
ATOM   6172  O   GLU A 384     -15.271 -19.453 -11.231  1.00  1.870          O  
ATOM   6173  CB  GLU A 384     -16.246 -19.391  -8.540  1.00  2.150          C  
ATOM   6174  CG  GLU A 384     -16.496 -19.932  -7.152  1.00  2.150          C  
ATOM   6175  CD  GLU A 384     -17.952 -20.075  -6.835  1.00  2.150          C  
ATOM   6176  OE1 GLU A 384     -18.759 -19.972  -7.719  1.00  2.150          O  
ATOM   6177  OE2 GLU A 384     -18.269 -20.205  -5.660  1.00  2.150          O  
ATOM   6178  H   GLU A 384     -14.692 -17.313  -7.852  1.00  1.760          H  
ATOM   6179  HA  GLU A 384     -14.239 -20.122  -8.751  1.00  1.870          H  
ATOM   6180 1HB  GLU A 384     -16.772 -18.440  -8.628  1.00  2.580          H  
ATOM   6181 2HB  GLU A 384     -16.693 -20.081  -9.256  1.00  2.580          H  
ATOM   6182 1HG  GLU A 384     -16.002 -20.898  -7.045  1.00  2.580          H  
ATOM   6183 2HG  GLU A 384     -16.049 -19.243  -6.446  1.00  2.580          H  
ATOM   6184  N   ASN A 385     -13.981 -17.708 -10.666  1.00  1.270          N  
ATOM   6185  CA  ASN A 385     -13.867 -17.184 -12.018  1.00  1.270          C  
ATOM   6186  C   ASN A 385     -12.559 -16.408 -12.146  1.00  0.830          C  
ATOM   6187  O   ASN A 385     -12.545 -15.193 -11.913  1.00  0.700          O  
ATOM   6188  CB  ASN A 385     -15.041 -16.311 -12.384  1.00  1.780          C  
ATOM   6189  CG  ASN A 385     -14.977 -15.845 -13.856  1.00  1.780          C  
ATOM   6190  OD1 ASN A 385     -13.893 -15.675 -14.471  1.00  1.780          O  
ATOM   6191  ND2 ASN A 385     -16.142 -15.637 -14.432  1.00  1.780          N  
ATOM   6192  H   ASN A 385     -13.466 -17.236  -9.918  1.00  1.520          H  
ATOM   6193  HA  ASN A 385     -13.911 -18.011 -12.716  1.00  1.520          H  
ATOM   6194 1HB  ASN A 385     -15.962 -16.880 -12.238  1.00  2.130          H  
ATOM   6195 2HB  ASN A 385     -15.088 -15.464 -11.711  1.00  2.130          H  
ATOM   6196 1HD2 ASN A 385     -16.184 -15.327 -15.384  1.00  2.130          H  
ATOM   6197 2HD2 ASN A 385     -16.987 -15.778 -13.913  1.00  2.130          H  
ATOM   6198  N   PRO A 386     -11.508 -17.039 -12.703  1.00  1.010          N  
ATOM   6199  CA  PRO A 386     -10.143 -16.561 -12.839  1.00  1.090          C  
ATOM   6200  C   PRO A 386      -9.988 -15.213 -13.551  1.00  0.880          C  
ATOM   6201  O   PRO A 386      -8.950 -14.563 -13.406  1.00  1.010          O  
ATOM   6202  CB  PRO A 386      -9.493 -17.676 -13.682  1.00  1.640          C  
ATOM   6203  CG  PRO A 386     -10.281 -18.904 -13.392  1.00  1.640          C  
ATOM   6204  CD  PRO A 386     -11.684 -18.436 -13.205  1.00  1.640          C  
ATOM   6205  HA  PRO A 386      -9.685 -16.520 -11.839  1.00  1.310          H  
ATOM   6206 1HB  PRO A 386      -9.497 -17.392 -14.746  1.00  1.960          H  
ATOM   6207 2HB  PRO A 386      -8.455 -17.819 -13.395  1.00  1.960          H  
ATOM   6208 1HG  PRO A 386     -10.179 -19.619 -14.222  1.00  1.960          H  
ATOM   6209 2HG  PRO A 386      -9.880 -19.401 -12.495  1.00  1.960          H  
ATOM   6210 1HD  PRO A 386     -12.234 -18.448 -14.164  1.00  1.960          H  
ATOM   6211 2HD  PRO A 386     -12.126 -19.095 -12.433  1.00  1.960          H  
ATOM   6212  N   CYS A 387     -10.984 -14.774 -14.327  1.00  0.810          N  
ATOM   6213  CA  CYS A 387     -10.830 -13.514 -15.051  1.00  0.730          C  
ATOM   6214  C   CYS A 387     -11.942 -12.543 -14.683  1.00  0.780          C  
ATOM   6215  O   CYS A 387     -12.714 -12.090 -15.538  1.00  1.090          O  
ATOM   6216  CB  CYS A 387     -10.845 -13.739 -16.557  1.00  1.050          C  
ATOM   6217  SG  CYS A 387     -12.398 -14.396 -17.159  1.00  1.050          S  
ATOM   6218  H   CYS A 387     -11.877 -15.275 -14.402  1.00  0.970          H  
ATOM   6219  HA  CYS A 387      -9.877 -13.060 -14.781  1.00  0.880          H  
ATOM   6220 1HB  CYS A 387     -10.648 -12.794 -17.069  1.00  1.260          H  
ATOM   6221 2HB  CYS A 387     -10.049 -14.433 -16.832  1.00  1.260          H  
ATOM   6222  HG  CYS A 387     -13.135 -13.387 -16.632  1.00  1.260          H  
ATOM   6223  N   SER A 388     -12.004 -12.252 -13.392  1.00  0.750          N  
ATOM   6224  CA  SER A 388     -12.966 -11.361 -12.765  1.00  0.820          C  
ATOM   6225  C   SER A 388     -12.181 -10.202 -12.175  1.00  0.620          C  
ATOM   6226  O   SER A 388     -10.952 -10.165 -12.283  1.00  0.680          O  
ATOM   6227  CB  SER A 388     -13.729 -12.068 -11.688  1.00  1.120          C  
ATOM   6228  OG  SER A 388     -14.353 -13.184 -12.201  1.00  1.120          O  
ATOM   6229  H   SER A 388     -11.319 -12.703 -12.800  1.00  0.900          H  
ATOM   6230  HA  SER A 388     -13.658 -10.982 -13.517  1.00  0.980          H  
ATOM   6231 1HB  SER A 388     -13.074 -12.334 -10.903  1.00  1.340          H  
ATOM   6232 2HB  SER A 388     -14.475 -11.407 -11.273  1.00  1.340          H  
ATOM   6233  HG  SER A 388     -13.675 -13.903 -12.156  1.00  1.340          H  
ATOM   6234  N   ARG A 389     -12.865  -9.195 -11.618  1.00  0.550          N  
ATOM   6235  CA  ARG A 389     -12.132  -8.051 -11.080  1.00  0.480          C  
ATOM   6236  C   ARG A 389     -12.395  -7.758  -9.599  1.00  0.460          C  
ATOM   6237  O   ARG A 389     -12.087  -6.665  -9.108  1.00  0.510          O  
ATOM   6238  CB  ARG A 389     -12.357  -6.835 -11.962  1.00  0.700          C  
ATOM   6239  CG  ARG A 389     -11.716  -7.020 -13.361  1.00  0.700          C  
ATOM   6240  CD  ARG A 389     -11.957  -5.921 -14.303  1.00  0.700          C  
ATOM   6241  NE  ARG A 389     -11.213  -6.142 -15.556  1.00  0.700          N  
ATOM   6242  CZ  ARG A 389     -11.603  -6.876 -16.615  1.00  0.700          C  
ATOM   6243  NH1 ARG A 389     -12.788  -7.471 -16.696  1.00  0.700          N  
ATOM   6244  NH2 ARG A 389     -10.735  -6.979 -17.594  1.00  0.700          N  
ATOM   6245  H   ARG A 389     -13.887  -9.237 -11.524  1.00  0.660          H  
ATOM   6246  HA  ARG A 389     -11.081  -8.279 -11.174  1.00  0.580          H  
ATOM   6247 1HB  ARG A 389     -13.416  -6.637 -12.079  1.00  0.840          H  
ATOM   6248 2HB  ARG A 389     -11.909  -5.963 -11.503  1.00  0.840          H  
ATOM   6249 1HG  ARG A 389     -10.636  -7.114 -13.240  1.00  0.840          H  
ATOM   6250 2HG  ARG A 389     -12.102  -7.921 -13.821  1.00  0.840          H  
ATOM   6251 1HD  ARG A 389     -13.019  -5.863 -14.532  1.00  0.840          H  
ATOM   6252 2HD  ARG A 389     -11.618  -4.982 -13.867  1.00  0.840          H  
ATOM   6253  HE  ARG A 389     -10.271  -5.732 -15.642  1.00  0.840          H  
ATOM   6254 1HH1 ARG A 389     -13.502  -7.370 -15.957  1.00  0.840          H  
ATOM   6255 2HH1 ARG A 389     -13.025  -8.008 -17.514  1.00  0.840          H  
ATOM   6256 1HH2 ARG A 389      -9.830  -6.493 -17.477  1.00  0.840          H  
ATOM   6257 2HH2 ARG A 389     -10.946  -7.521 -18.423  1.00  0.840          H  
ATOM   6258  N   ASN A 390     -12.975  -8.729  -8.888  1.00  0.560          N  
ATOM   6259  CA  ASN A 390     -13.289  -8.552  -7.467  1.00  0.570          C  
ATOM   6260  C   ASN A 390     -12.754  -9.619  -6.544  1.00  0.480          C  
ATOM   6261  O   ASN A 390     -13.114 -10.812  -6.604  1.00  0.600          O  
ATOM   6262  CB  ASN A 390     -14.744  -8.426  -7.237  1.00  0.790          C  
ATOM   6263  CG  ASN A 390     -15.279  -7.228  -7.805  1.00  0.790          C  
ATOM   6264  OD1 ASN A 390     -15.216  -6.117  -7.267  1.00  0.790          O  
ATOM   6265  ND2 ASN A 390     -15.837  -7.392  -8.908  1.00  0.790          N  
ATOM   6266  H   ASN A 390     -13.201  -9.596  -9.358  1.00  0.670          H  
ATOM   6267  HA  ASN A 390     -12.829  -7.620  -7.139  1.00  0.680          H  
ATOM   6268 1HB  ASN A 390     -15.229  -9.285  -7.657  1.00  0.950          H  
ATOM   6269 2HB  ASN A 390     -14.944  -8.430  -6.165  1.00  0.950          H  
ATOM   6270 1HD2 ASN A 390     -16.307  -6.641  -9.348  1.00  0.950          H  
ATOM   6271 2HD2 ASN A 390     -15.852  -8.290  -9.352  1.00  0.950          H  
ATOM   6272  N   ILE A 391     -11.897  -9.139  -5.668  1.00  0.360          N  
ATOM   6273  CA  ILE A 391     -11.199  -9.944  -4.708  1.00  0.350          C  
ATOM   6274  C   ILE A 391     -11.911  -9.822  -3.378  1.00  0.260          C  
ATOM   6275  O   ILE A 391     -11.983  -8.744  -2.775  1.00  0.240          O  
ATOM   6276  CB  ILE A 391      -9.772  -9.414  -4.543  1.00  0.490          C  
ATOM   6277  CG1 ILE A 391      -9.074  -9.279  -5.933  1.00  0.490          C  
ATOM   6278  CG2 ILE A 391      -8.971 -10.275  -3.578  1.00  0.490          C  
ATOM   6279  CD1 ILE A 391      -9.015 -10.521  -6.750  1.00  0.490          C  
ATOM   6280  H   ILE A 391     -11.740  -8.125  -5.673  1.00  0.430          H  
ATOM   6281  HA  ILE A 391     -11.207 -10.988  -5.014  1.00  0.420          H  
ATOM   6282  HB  ILE A 391      -9.856  -8.432  -4.154  1.00  0.590          H  
ATOM   6283 1HG1 ILE A 391      -9.601  -8.517  -6.506  1.00  0.590          H  
ATOM   6284 2HG1 ILE A 391      -8.051  -8.936  -5.775  1.00  0.590          H  
ATOM   6285 1HG2 ILE A 391      -7.989  -9.846  -3.431  1.00  0.590          H  
ATOM   6286 2HG2 ILE A 391      -9.484 -10.316  -2.622  1.00  0.590          H  
ATOM   6287 3HG2 ILE A 391      -8.877 -11.264  -3.972  1.00  0.590          H  
ATOM   6288 1HD1 ILE A 391      -8.526 -10.291  -7.677  1.00  0.590          H  
ATOM   6289 2HD1 ILE A 391      -8.470 -11.294  -6.233  1.00  0.590          H  
ATOM   6290 3HD1 ILE A 391     -10.015 -10.869  -6.959  1.00  0.590          H  
ATOM   6291  N   GLN A 392     -12.454 -10.920  -2.920  1.00  0.260          N  
ATOM   6292  CA  GLN A 392     -13.173 -10.876  -1.676  1.00  0.230          C  
ATOM   6293  C   GLN A 392     -12.135 -11.043  -0.595  1.00  0.250          C  
ATOM   6294  O   GLN A 392     -11.211 -11.839  -0.749  1.00  0.340          O  
ATOM   6295  CB  GLN A 392     -14.257 -11.954  -1.693  1.00  0.330          C  
ATOM   6296  CG  GLN A 392     -15.293 -11.649  -2.800  1.00  0.330          C  
ATOM   6297  CD  GLN A 392     -16.370 -12.691  -3.020  1.00  0.330          C  
ATOM   6298  OE1 GLN A 392     -16.085 -13.870  -3.266  1.00  0.330          O  
ATOM   6299  NE2 GLN A 392     -17.619 -12.242  -2.947  1.00  0.330          N  
ATOM   6300  H   GLN A 392     -12.365 -11.787  -3.448  1.00  0.310          H  
ATOM   6301  HA  GLN A 392     -13.647  -9.902  -1.555  1.00  0.280          H  
ATOM   6302 1HB  GLN A 392     -13.814 -12.937  -1.870  1.00  0.400          H  
ATOM   6303 2HB  GLN A 392     -14.766 -11.983  -0.735  1.00  0.400          H  
ATOM   6304 1HG  GLN A 392     -15.790 -10.714  -2.535  1.00  0.400          H  
ATOM   6305 2HG  GLN A 392     -14.767 -11.519  -3.746  1.00  0.400          H  
ATOM   6306 1HE2 GLN A 392     -18.400 -12.851  -3.105  1.00  0.400          H  
ATOM   6307 2HE2 GLN A 392     -17.791 -11.273  -2.763  1.00  0.400          H  
ATOM   6308  N   ILE A 393     -12.222 -10.235   0.437  1.00  0.240          N  
ATOM   6309  CA  ILE A 393     -11.270 -10.279   1.520  1.00  0.320          C  
ATOM   6310  C   ILE A 393     -11.877 -10.788   2.805  1.00  0.300          C  
ATOM   6311  O   ILE A 393     -11.330 -11.708   3.404  1.00  0.430          O  
ATOM   6312  CB  ILE A 393     -10.608  -8.899   1.686  1.00  0.420          C  
ATOM   6313  CG1 ILE A 393      -9.812  -8.486   0.375  1.00  0.420          C  
ATOM   6314  CG2 ILE A 393      -9.771  -8.873   2.902  1.00  0.420          C  
ATOM   6315  CD1 ILE A 393      -8.649  -9.410  -0.034  1.00  0.420          C  
ATOM   6316  H   ILE A 393     -12.976  -9.544   0.487  1.00  0.290          H  
ATOM   6317  HA  ILE A 393     -10.494 -10.991   1.260  1.00  0.380          H  
ATOM   6318  HB  ILE A 393     -11.375  -8.152   1.807  1.00  0.500          H  
ATOM   6319 1HG1 ILE A 393     -10.517  -8.443  -0.457  1.00  0.500          H  
ATOM   6320 2HG1 ILE A 393      -9.409  -7.504   0.526  1.00  0.500          H  
ATOM   6321 1HG2 ILE A 393      -9.343  -7.910   3.027  1.00  0.500          H  
ATOM   6322 2HG2 ILE A 393     -10.399  -9.088   3.753  1.00  0.500          H  
ATOM   6323 3HG2 ILE A 393      -8.991  -9.609   2.829  1.00  0.500          H  
ATOM   6324 1HD1 ILE A 393      -8.175  -9.037  -0.922  1.00  0.500          H  
ATOM   6325 2HD1 ILE A 393      -7.918  -9.440   0.752  1.00  0.500          H  
ATOM   6326 3HD1 ILE A 393      -9.003 -10.415  -0.233  1.00  0.500          H  
ATOM   6327  N   GLY A 394     -12.988 -10.193   3.217  1.00  0.350          N  
ATOM   6328  CA  GLY A 394     -13.635 -10.544   4.485  1.00  0.320          C  
ATOM   6329  C   GLY A 394     -13.150  -9.628   5.591  1.00  0.230          C  
ATOM   6330  O   GLY A 394     -12.607  -8.555   5.326  1.00  0.260          O  
ATOM   6331  H   GLY A 394     -13.360  -9.450   2.628  1.00  0.420          H  
ATOM   6332 1HA  GLY A 394     -14.714 -10.469   4.378  1.00  0.380          H  
ATOM   6333 2HA  GLY A 394     -13.409 -11.572   4.750  1.00  0.380          H  
ATOM   6334  N   ILE A 395     -13.311 -10.020   6.845  1.00  0.210          N  
ATOM   6335  CA  ILE A 395     -12.974  -9.070   7.901  1.00  0.220          C  
ATOM   6336  C   ILE A 395     -11.493  -9.133   8.175  1.00  0.150          C  
ATOM   6337  O   ILE A 395     -11.025  -9.799   9.093  1.00  0.200          O  
ATOM   6338  CB  ILE A 395     -13.771  -9.383   9.184  1.00  0.300          C  
ATOM   6339  CG1 ILE A 395     -15.290  -9.465   8.858  1.00  0.300          C  
ATOM   6340  CG2 ILE A 395     -13.476  -8.362  10.296  1.00  0.300          C  
ATOM   6341  CD1 ILE A 395     -15.902  -8.211   8.230  1.00  0.300          C  
ATOM   6342  H   ILE A 395     -13.689 -10.948   7.053  1.00  0.250          H  
ATOM   6343  HA  ILE A 395     -13.200  -8.057   7.569  1.00  0.260          H  
ATOM   6344  HB  ILE A 395     -13.480 -10.360   9.546  1.00  0.360          H  
ATOM   6345 1HG1 ILE A 395     -15.453 -10.297   8.177  1.00  0.360          H  
ATOM   6346 2HG1 ILE A 395     -15.818  -9.675   9.777  1.00  0.360          H  
ATOM   6347 1HG2 ILE A 395     -14.035  -8.638  11.181  1.00  0.360          H  
ATOM   6348 2HG2 ILE A 395     -12.413  -8.353  10.544  1.00  0.360          H  
ATOM   6349 3HG2 ILE A 395     -13.761  -7.363   9.980  1.00  0.360          H  
ATOM   6350 1HD1 ILE A 395     -16.963  -8.391   8.053  1.00  0.360          H  
ATOM   6351 2HD1 ILE A 395     -15.794  -7.361   8.898  1.00  0.360          H  
ATOM   6352 3HD1 ILE A 395     -15.420  -7.982   7.283  1.00  0.360          H  
ATOM   6353  N   ARG A 396     -10.765  -8.456   7.308  1.00  0.140          N  
ATOM   6354  CA  ARG A 396      -9.321  -8.454   7.304  1.00  0.190          C  
ATOM   6355  C   ARG A 396      -8.782  -7.105   6.808  1.00  0.130          C  
ATOM   6356  O   ARG A 396      -7.952  -7.102   5.901  1.00  0.150          O  
ATOM   6357  CB  ARG A 396      -8.809  -9.581   6.416  1.00  0.250          C  
ATOM   6358  CG  ARG A 396      -9.239 -10.998   6.837  1.00  0.250          C  
ATOM   6359  CD  ARG A 396      -8.691 -12.047   5.978  1.00  0.250          C  
ATOM   6360  NE  ARG A 396      -9.107 -13.378   6.443  1.00  0.250          N  
ATOM   6361  CZ  ARG A 396     -10.227 -14.045   6.064  1.00  0.250          C  
ATOM   6362  NH1 ARG A 396     -11.067 -13.603   5.174  1.00  0.250          N  
ATOM   6363  NH2 ARG A 396     -10.494 -15.200   6.601  1.00  0.250          N  
ATOM   6364  H   ARG A 396     -11.289  -7.965   6.583  1.00  0.170          H  
ATOM   6365  HA  ARG A 396      -8.970  -8.617   8.326  1.00  0.230          H  
ATOM   6366 1HB  ARG A 396      -9.135  -9.437   5.439  1.00  0.300          H  
ATOM   6367 2HB  ARG A 396      -7.739  -9.549   6.395  1.00  0.300          H  
ATOM   6368 1HG  ARG A 396      -8.960 -11.190   7.868  1.00  0.300          H  
ATOM   6369 2HG  ARG A 396     -10.314 -11.092   6.737  1.00  0.300          H  
ATOM   6370 1HD  ARG A 396      -9.048 -11.902   4.959  1.00  0.300          H  
ATOM   6371 2HD  ARG A 396      -7.619 -12.001   5.981  1.00  0.300          H  
ATOM   6372  HE  ARG A 396      -8.540 -13.852   7.158  1.00  0.300          H  
ATOM   6373 1HH1 ARG A 396     -10.946 -12.725   4.687  1.00  0.300          H  
ATOM   6374 2HH1 ARG A 396     -11.870 -14.193   4.946  1.00  0.300          H  
ATOM   6375 1HH2 ARG A 396      -9.867 -15.568   7.317  1.00  0.300          H  
ATOM   6376 2HH2 ARG A 396     -11.342 -15.699   6.296  1.00  0.300          H  
ATOM   6377  N   GLU A 397      -9.279  -5.960   7.307  1.00  0.120          N  
ATOM   6378  CA  GLU A 397      -8.820  -4.668   6.764  1.00  0.100          C  
ATOM   6379  C   GLU A 397      -7.306  -4.412   6.775  1.00  0.080          C  
ATOM   6380  O   GLU A 397      -6.784  -3.786   5.845  1.00  0.100          O  
ATOM   6381  CB  GLU A 397      -9.473  -3.501   7.507  1.00  0.150          C  
ATOM   6382  CG  GLU A 397     -10.931  -3.245   7.200  1.00  0.150          C  
ATOM   6383  CD  GLU A 397     -11.893  -4.082   7.928  1.00  0.150          C  
ATOM   6384  OE1 GLU A 397     -11.470  -5.002   8.597  1.00  0.150          O  
ATOM   6385  OE2 GLU A 397     -13.079  -3.803   7.832  1.00  0.150          O  
ATOM   6386  H   GLU A 397      -9.993  -5.970   8.051  1.00  0.140          H  
ATOM   6387  HA  GLU A 397      -9.159  -4.624   5.730  1.00  0.120          H  
ATOM   6388 1HB  GLU A 397      -9.391  -3.673   8.579  1.00  0.180          H  
ATOM   6389 2HB  GLU A 397      -8.927  -2.583   7.289  1.00  0.180          H  
ATOM   6390 1HG  GLU A 397     -11.105  -2.233   7.505  1.00  0.180          H  
ATOM   6391 2HG  GLU A 397     -11.100  -3.319   6.125  1.00  0.180          H  
ATOM   6392  N   PHE A 398      -6.576  -4.885   7.785  1.00  0.080          N  
ATOM   6393  CA  PHE A 398      -5.144  -4.591   7.787  1.00  0.080          C  
ATOM   6394  C   PHE A 398      -4.523  -5.312   6.603  1.00  0.090          C  
ATOM   6395  O   PHE A 398      -3.830  -4.696   5.772  1.00  0.100          O  
ATOM   6396  CB  PHE A 398      -4.482  -4.977   9.119  1.00  0.110          C  
ATOM   6397  CG  PHE A 398      -2.968  -4.642   9.268  1.00  0.110          C  
ATOM   6398  CD1 PHE A 398      -2.241  -3.887   8.331  1.00  0.110          C  
ATOM   6399  CD2 PHE A 398      -2.283  -5.089  10.385  1.00  0.110          C  
ATOM   6400  CE1 PHE A 398      -0.907  -3.645   8.503  1.00  0.110          C  
ATOM   6401  CE2 PHE A 398      -0.940  -4.829  10.555  1.00  0.110          C  
ATOM   6402  CZ  PHE A 398      -0.253  -4.116   9.606  1.00  0.110          C  
ATOM   6403  H   PHE A 398      -7.020  -5.400   8.535  1.00  0.100          H  
ATOM   6404  HA  PHE A 398      -5.013  -3.531   7.638  1.00  0.100          H  
ATOM   6405 1HB  PHE A 398      -5.013  -4.501   9.932  1.00  0.130          H  
ATOM   6406 2HB  PHE A 398      -4.596  -6.055   9.264  1.00  0.130          H  
ATOM   6407  HD1 PHE A 398      -2.715  -3.493   7.450  1.00  0.130          H  
ATOM   6408  HD2 PHE A 398      -2.820  -5.663  11.140  1.00  0.130          H  
ATOM   6409  HE1 PHE A 398      -0.367  -3.076   7.752  1.00  0.130          H  
ATOM   6410  HE2 PHE A 398      -0.422  -5.205  11.445  1.00  0.130          H  
ATOM   6411  HZ  PHE A 398       0.810  -3.923   9.735  1.00  0.130          H  
ATOM   6412  N   ALA A 399      -4.788  -6.613   6.490  1.00  0.100          N  
ATOM   6413  CA  ALA A 399      -4.274  -7.338   5.355  1.00  0.100          C  
ATOM   6414  C   ALA A 399      -4.803  -6.757   4.065  1.00  0.120          C  
ATOM   6415  O   ALA A 399      -4.048  -6.595   3.126  1.00  0.140          O  
ATOM   6416  CB  ALA A 399      -4.642  -8.784   5.430  1.00  0.140          C  
ATOM   6417  H   ALA A 399      -5.324  -7.114   7.211  1.00  0.120          H  
ATOM   6418  HA  ALA A 399      -3.193  -7.248   5.353  1.00  0.120          H  
ATOM   6419 1HB  ALA A 399      -4.233  -9.301   4.584  1.00  0.170          H  
ATOM   6420 2HB  ALA A 399      -4.230  -9.175   6.335  1.00  0.170          H  
ATOM   6421 3HB  ALA A 399      -5.719  -8.882   5.437  1.00  0.170          H  
ATOM   6422  N   MET A 400      -6.067  -6.342   4.010  1.00  0.120          N  
ATOM   6423  CA  MET A 400      -6.616  -5.832   2.762  1.00  0.150          C  
ATOM   6424  C   MET A 400      -5.744  -4.750   2.192  1.00  0.120          C  
ATOM   6425  O   MET A 400      -5.347  -4.813   1.028  1.00  0.120          O  
ATOM   6426  CB  MET A 400      -7.982  -5.221   3.008  1.00  0.200          C  
ATOM   6427  CG  MET A 400      -8.653  -4.629   1.803  1.00  0.200          C  
ATOM   6428  SD  MET A 400     -10.193  -3.833   2.222  1.00  0.200          S  
ATOM   6429  CE  MET A 400      -9.678  -2.332   3.101  1.00  0.200          C  
ATOM   6430  H   MET A 400      -6.672  -6.442   4.822  1.00  0.140          H  
ATOM   6431  HA  MET A 400      -6.678  -6.649   2.041  1.00  0.180          H  
ATOM   6432 1HB  MET A 400      -8.636  -5.925   3.483  1.00  0.240          H  
ATOM   6433 2HB  MET A 400      -7.854  -4.420   3.701  1.00  0.240          H  
ATOM   6434 1HG  MET A 400      -8.010  -3.896   1.315  1.00  0.240          H  
ATOM   6435 2HG  MET A 400      -8.855  -5.407   1.108  1.00  0.240          H  
ATOM   6436 1HE  MET A 400     -10.561  -1.770   3.398  1.00  0.240          H  
ATOM   6437 2HE  MET A 400      -9.107  -2.587   3.992  1.00  0.240          H  
ATOM   6438 3HE  MET A 400      -9.064  -1.716   2.438  1.00  0.240          H  
ATOM   6439  N   ALA A 401      -5.458  -3.749   3.014  1.00  0.120          N  
ATOM   6440  CA  ALA A 401      -4.622  -2.644   2.601  1.00  0.120          C  
ATOM   6441  C   ALA A 401      -3.209  -3.104   2.253  1.00  0.120          C  
ATOM   6442  O   ALA A 401      -2.595  -2.598   1.309  1.00  0.130          O  
ATOM   6443  CB  ALA A 401      -4.598  -1.632   3.699  1.00  0.170          C  
ATOM   6444  H   ALA A 401      -5.847  -3.777   3.965  1.00  0.140          H  
ATOM   6445  HA  ALA A 401      -5.052  -2.200   1.711  1.00  0.140          H  
ATOM   6446 1HB  ALA A 401      -3.985  -0.778   3.415  1.00  0.200          H  
ATOM   6447 2HB  ALA A 401      -5.617  -1.308   3.899  1.00  0.200          H  
ATOM   6448 3HB  ALA A 401      -4.191  -2.121   4.572  1.00  0.200          H  
ATOM   6449  N   THR A 402      -2.695  -4.073   3.001  1.00  0.130          N  
ATOM   6450  CA  THR A 402      -1.350  -4.572   2.781  1.00  0.140          C  
ATOM   6451  C   THR A 402      -1.292  -5.268   1.393  1.00  0.170          C  
ATOM   6452  O   THR A 402      -0.326  -5.091   0.635  1.00  0.210          O  
ATOM   6453  CB  THR A 402      -0.940  -5.530   3.912  1.00  0.190          C  
ATOM   6454  OG1 THR A 402      -1.078  -4.881   5.191  1.00  0.190          O  
ATOM   6455  CG2 THR A 402       0.518  -5.829   3.757  1.00  0.190          C  
ATOM   6456  H   THR A 402      -3.241  -4.439   3.788  1.00  0.160          H  
ATOM   6457  HA  THR A 402      -0.662  -3.730   2.772  1.00  0.170          H  
ATOM   6458  HB  THR A 402      -1.524  -6.443   3.873  1.00  0.230          H  
ATOM   6459  HG1 THR A 402      -2.041  -4.791   5.402  1.00  0.230          H  
ATOM   6460 1HG2 THR A 402       0.832  -6.490   4.553  1.00  0.230          H  
ATOM   6461 2HG2 THR A 402       0.689  -6.290   2.812  1.00  0.230          H  
ATOM   6462 3HG2 THR A 402       1.093  -4.905   3.809  1.00  0.230          H  
ATOM   6463  N   ILE A 403      -2.339  -6.046   1.068  1.00  0.160          N  
ATOM   6464  CA  ILE A 403      -2.447  -6.765  -0.196  1.00  0.180          C  
ATOM   6465  C   ILE A 403      -2.510  -5.720  -1.318  1.00  0.140          C  
ATOM   6466  O   ILE A 403      -1.825  -5.862  -2.334  1.00  0.150          O  
ATOM   6467  CB  ILE A 403      -3.733  -7.658  -0.284  1.00  0.240          C  
ATOM   6468  CG1 ILE A 403      -3.788  -8.801   0.817  1.00  0.240          C  
ATOM   6469  CG2 ILE A 403      -3.852  -8.301  -1.681  1.00  0.240          C  
ATOM   6470  CD1 ILE A 403      -2.670  -9.751   0.883  1.00  0.240          C  
ATOM   6471  H   ILE A 403      -3.058  -6.161   1.770  1.00  0.190          H  
ATOM   6472  HA  ILE A 403      -1.563  -7.378  -0.340  1.00  0.220          H  
ATOM   6473  HB  ILE A 403      -4.602  -7.023  -0.109  1.00  0.290          H  
ATOM   6474 1HG1 ILE A 403      -3.882  -8.371   1.761  1.00  0.290          H  
ATOM   6475 2HG1 ILE A 403      -4.676  -9.367   0.617  1.00  0.290          H  
ATOM   6476 1HG2 ILE A 403      -4.762  -8.893  -1.735  1.00  0.290          H  
ATOM   6477 2HG2 ILE A 403      -3.879  -7.535  -2.457  1.00  0.290          H  
ATOM   6478 3HG2 ILE A 403      -3.020  -8.935  -1.840  1.00  0.290          H  
ATOM   6479 1HD1 ILE A 403      -2.876 -10.482   1.660  1.00  0.290          H  
ATOM   6480 2HD1 ILE A 403      -2.568 -10.245  -0.052  1.00  0.290          H  
ATOM   6481 3HD1 ILE A 403      -1.759  -9.226   1.120  1.00  0.290          H  
ATOM   6482  N   MET A 404      -3.288  -4.643  -1.118  1.00  0.110          N  
ATOM   6483  CA  MET A 404      -3.385  -3.564  -2.104  1.00  0.110          C  
ATOM   6484  C   MET A 404      -1.997  -2.979  -2.399  1.00  0.110          C  
ATOM   6485  O   MET A 404      -1.636  -2.766  -3.563  1.00  0.120          O  
ATOM   6486  CB  MET A 404      -4.298  -2.451  -1.590  1.00  0.150          C  
ATOM   6487  CG  MET A 404      -5.766  -2.803  -1.494  1.00  0.150          C  
ATOM   6488  SD  MET A 404      -6.769  -1.595  -0.638  1.00  0.150          S  
ATOM   6489  CE  MET A 404      -6.613  -0.189  -1.683  1.00  0.150          C  
ATOM   6490  H   MET A 404      -3.858  -4.612  -0.267  1.00  0.130          H  
ATOM   6491  HA  MET A 404      -3.787  -3.975  -3.027  1.00  0.130          H  
ATOM   6492 1HB  MET A 404      -3.964  -2.114  -0.624  1.00  0.180          H  
ATOM   6493 2HB  MET A 404      -4.215  -1.624  -2.264  1.00  0.180          H  
ATOM   6494 1HG  MET A 404      -6.182  -2.972  -2.459  1.00  0.180          H  
ATOM   6495 2HG  MET A 404      -5.841  -3.705  -0.954  1.00  0.180          H  
ATOM   6496 1HE  MET A 404      -7.221   0.610  -1.286  1.00  0.180          H  
ATOM   6497 2HE  MET A 404      -5.614   0.122  -1.703  1.00  0.180          H  
ATOM   6498 3HE  MET A 404      -6.924  -0.428  -2.682  1.00  0.180          H  
ATOM   6499  N   ASN A 405      -1.186  -2.758  -1.356  1.00  0.120          N  
ATOM   6500  CA  ASN A 405       0.159  -2.250  -1.590  1.00  0.130          C  
ATOM   6501  C   ASN A 405       0.923  -3.263  -2.455  1.00  0.150          C  
ATOM   6502  O   ASN A 405       1.580  -2.883  -3.422  1.00  0.160          O  
ATOM   6503  CB  ASN A 405       0.871  -2.010  -0.264  1.00  0.180          C  
ATOM   6504  CG  ASN A 405       0.350  -0.808   0.516  1.00  0.180          C  
ATOM   6505  OD1 ASN A 405      -0.211   0.153  -0.017  1.00  0.180          O  
ATOM   6506  ND2 ASN A 405       0.519  -0.869   1.803  1.00  0.180          N  
ATOM   6507  H   ASN A 405      -1.552  -2.879  -0.405  1.00  0.140          H  
ATOM   6508  HA  ASN A 405       0.101  -1.325  -2.149  1.00  0.160          H  
ATOM   6509 1HB  ASN A 405       0.759  -2.881   0.367  1.00  0.210          H  
ATOM   6510 2HB  ASN A 405       1.937  -1.879  -0.443  1.00  0.210          H  
ATOM   6511 1HD2 ASN A 405       0.182  -0.112   2.401  1.00  0.210          H  
ATOM   6512 2HD2 ASN A 405       0.960  -1.660   2.215  1.00  0.210          H  
ATOM   6513  N   GLY A 406       0.733  -4.552  -2.169  1.00  0.150          N  
ATOM   6514  CA  GLY A 406       1.341  -5.664  -2.902  1.00  0.180          C  
ATOM   6515  C   GLY A 406       1.022  -5.637  -4.393  1.00  0.200          C  
ATOM   6516  O   GLY A 406       1.915  -5.770  -5.242  1.00  0.240          O  
ATOM   6517  H   GLY A 406       0.191  -4.766  -1.323  1.00  0.180          H  
ATOM   6518 1HA  GLY A 406       2.416  -5.676  -2.749  1.00  0.220          H  
ATOM   6519 2HA  GLY A 406       0.954  -6.583  -2.482  1.00  0.220          H  
ATOM   6520  N   MET A 407      -0.262  -5.527  -4.711  1.00  0.190          N  
ATOM   6521  CA  MET A 407      -0.687  -5.493  -6.100  1.00  0.210          C  
ATOM   6522  C   MET A 407      -0.085  -4.282  -6.829  1.00  0.190          C  
ATOM   6523  O   MET A 407       0.396  -4.409  -7.966  1.00  0.210          O  
ATOM   6524  CB  MET A 407      -2.214  -5.515  -6.164  1.00  0.290          C  
ATOM   6525  CG  MET A 407      -2.819  -6.861  -5.733  1.00  0.290          C  
ATOM   6526  SD  MET A 407      -4.601  -6.868  -5.554  1.00  0.290          S  
ATOM   6527  CE  MET A 407      -5.222  -6.735  -7.215  1.00  0.290          C  
ATOM   6528  H   MET A 407      -0.936  -5.477  -3.940  1.00  0.230          H  
ATOM   6529  HA  MET A 407      -0.309  -6.390  -6.582  1.00  0.250          H  
ATOM   6530 1HB  MET A 407      -2.602  -4.763  -5.492  1.00  0.340          H  
ATOM   6531 2HB  MET A 407      -2.542  -5.271  -7.169  1.00  0.340          H  
ATOM   6532 1HG  MET A 407      -2.547  -7.630  -6.448  1.00  0.340          H  
ATOM   6533 2HG  MET A 407      -2.388  -7.136  -4.779  1.00  0.340          H  
ATOM   6534 1HE  MET A 407      -6.308  -6.763  -7.191  1.00  0.340          H  
ATOM   6535 2HE  MET A 407      -4.896  -5.800  -7.657  1.00  0.340          H  
ATOM   6536 3HE  MET A 407      -4.854  -7.564  -7.804  1.00  0.340          H  
ATOM   6537  N   ALA A 408      -0.080  -3.109  -6.169  1.00  0.160          N  
ATOM   6538  CA  ALA A 408       0.510  -1.908  -6.765  1.00  0.140          C  
ATOM   6539  C   ALA A 408       2.014  -2.100  -7.031  1.00  0.160          C  
ATOM   6540  O   ALA A 408       2.528  -1.644  -8.057  1.00  0.160          O  
ATOM   6541  CB  ALA A 408       0.285  -0.704  -5.860  1.00  0.200          C  
ATOM   6542  H   ALA A 408      -0.519  -3.047  -5.243  1.00  0.190          H  
ATOM   6543  HA  ALA A 408       0.016  -1.731  -7.720  1.00  0.170          H  
ATOM   6544 1HB  ALA A 408       0.695   0.183  -6.324  1.00  0.240          H  
ATOM   6545 2HB  ALA A 408      -0.783  -0.582  -5.718  1.00  0.240          H  
ATOM   6546 3HB  ALA A 408       0.768  -0.873  -4.897  1.00  0.240          H  
ATOM   6547  N   LEU A 409       2.706  -2.787  -6.110  1.00  0.200          N  
ATOM   6548  CA  LEU A 409       4.132  -3.094  -6.224  1.00  0.240          C  
ATOM   6549  C   LEU A 409       4.447  -4.035  -7.375  1.00  0.280          C  
ATOM   6550  O   LEU A 409       5.453  -3.855  -8.062  1.00  0.430          O  
ATOM   6551  CB  LEU A 409       4.625  -3.696  -4.916  1.00  0.320          C  
ATOM   6552  CG  LEU A 409       4.681  -2.747  -3.760  1.00  0.320          C  
ATOM   6553  CD1 LEU A 409       4.848  -3.490  -2.500  1.00  0.320          C  
ATOM   6554  CD2 LEU A 409       5.827  -1.867  -3.927  1.00  0.320          C  
ATOM   6555  H   LEU A 409       2.215  -3.058  -5.252  1.00  0.240          H  
ATOM   6556  HA  LEU A 409       4.652  -2.167  -6.428  1.00  0.290          H  
ATOM   6557 1HB  LEU A 409       3.985  -4.527  -4.643  1.00  0.380          H  
ATOM   6558 2HB  LEU A 409       5.633  -4.070  -5.078  1.00  0.380          H  
ATOM   6559  HG  LEU A 409       3.791  -2.168  -3.718  1.00  0.380          H  
ATOM   6560 1HD1 LEU A 409       4.890  -2.785  -1.702  1.00  0.380          H  
ATOM   6561 2HD1 LEU A 409       4.012  -4.144  -2.352  1.00  0.380          H  
ATOM   6562 3HD1 LEU A 409       5.759  -4.062  -2.534  1.00  0.380          H  
ATOM   6563 1HD2 LEU A 409       5.872  -1.219  -3.113  1.00  0.380          H  
ATOM   6564 2HD2 LEU A 409       6.716  -2.455  -3.961  1.00  0.380          H  
ATOM   6565 3HD2 LEU A 409       5.749  -1.291  -4.827  1.00  0.380          H  
ATOM   6566  N   HIS A 410       3.582  -5.032  -7.624  1.00  0.340          N  
ATOM   6567  CA  HIS A 410       3.803  -5.922  -8.767  1.00  0.360          C  
ATOM   6568  C   HIS A 410       3.946  -5.037  -9.993  1.00  0.380          C  
ATOM   6569  O   HIS A 410       4.853  -5.206 -10.821  1.00  0.690          O  
ATOM   6570  CB  HIS A 410       2.642  -6.884  -8.995  1.00  0.500          C  
ATOM   6571  CG  HIS A 410       2.875  -7.816 -10.133  1.00  0.500          C  
ATOM   6572  ND1 HIS A 410       2.582  -7.486 -11.442  1.00  0.500          N  
ATOM   6573  CD2 HIS A 410       3.391  -9.069 -10.158  1.00  0.500          C  
ATOM   6574  CE1 HIS A 410       2.919  -8.509 -12.228  1.00  0.500          C  
ATOM   6575  NE2 HIS A 410       3.428  -9.476 -11.476  1.00  0.500          N  
ATOM   6576  H   HIS A 410       2.808  -5.190  -6.969  1.00  0.410          H  
ATOM   6577  HA  HIS A 410       4.718  -6.495  -8.637  1.00  0.430          H  
ATOM   6578 1HB  HIS A 410       2.486  -7.457  -8.122  1.00  0.600          H  
ATOM   6579 2HB  HIS A 410       1.729  -6.321  -9.185  1.00  0.600          H  
ATOM   6580  HD1 HIS A 410       2.382  -6.512 -11.771  1.00  0.600          H  
ATOM   6581  HD2 HIS A 410       3.763  -9.728  -9.370  1.00  0.600          H  
ATOM   6582  HE1 HIS A 410       2.787  -8.466 -13.297  1.00  0.600          H  
ATOM   6583  N   GLY A 411       3.009  -4.094 -10.109  1.00  0.410          N  
ATOM   6584  CA  GLY A 411       3.022  -3.099 -11.159  1.00  0.530          C  
ATOM   6585  C   GLY A 411       2.105  -3.402 -12.318  1.00  0.710          C  
ATOM   6586  O   GLY A 411       1.841  -4.563 -12.650  1.00  1.440          O  
ATOM   6587  H   GLY A 411       2.258  -4.067  -9.406  1.00  0.490          H  
ATOM   6588 1HA  GLY A 411       2.744  -2.140 -10.720  1.00  0.640          H  
ATOM   6589 2HA  GLY A 411       4.043  -2.984 -11.522  1.00  0.640          H  
ATOM   6590  N   GLY A 412       1.570  -2.310 -12.886  1.00  0.620          N  
ATOM   6591  CA  GLY A 412       0.655  -2.277 -14.035  1.00  0.750          C  
ATOM   6592  C   GLY A 412      -0.800  -2.547 -13.637  1.00  0.630          C  
ATOM   6593  O   GLY A 412      -1.722  -2.447 -14.449  1.00  0.720          O  
ATOM   6594  H   GLY A 412       1.856  -1.415 -12.509  1.00  0.740          H  
ATOM   6595 1HA  GLY A 412       0.724  -1.302 -14.515  1.00  0.900          H  
ATOM   6596 2HA  GLY A 412       0.988  -2.990 -14.778  1.00  0.900          H  
ATOM   6597  N   ILE A 413      -0.999  -2.825 -12.360  1.00  0.480          N  
ATOM   6598  CA  ILE A 413      -2.287  -3.159 -11.781  1.00  0.350          C  
ATOM   6599  C   ILE A 413      -2.784  -2.034 -10.928  1.00  0.330          C  
ATOM   6600  O   ILE A 413      -2.049  -1.519 -10.083  1.00  0.440          O  
ATOM   6601  CB  ILE A 413      -2.170  -4.452 -10.931  1.00  0.540          C  
ATOM   6602  CG1 ILE A 413      -1.662  -5.635 -11.814  1.00  0.540          C  
ATOM   6603  CG2 ILE A 413      -3.475  -4.790 -10.205  1.00  0.540          C  
ATOM   6604  CD1 ILE A 413      -2.532  -6.013 -13.009  1.00  0.540          C  
ATOM   6605  H   ILE A 413      -0.195  -2.815 -11.753  1.00  0.580          H  
ATOM   6606  HA  ILE A 413      -3.015  -3.304 -12.575  1.00  0.420          H  
ATOM   6607  HB  ILE A 413      -1.395  -4.293 -10.172  1.00  0.650          H  
ATOM   6608 1HG1 ILE A 413      -0.661  -5.394 -12.168  1.00  0.650          H  
ATOM   6609 2HG1 ILE A 413      -1.607  -6.501 -11.205  1.00  0.650          H  
ATOM   6610 1HG2 ILE A 413      -3.333  -5.687  -9.610  1.00  0.650          H  
ATOM   6611 2HG2 ILE A 413      -3.776  -3.972  -9.549  1.00  0.650          H  
ATOM   6612 3HG2 ILE A 413      -4.240  -4.955 -10.933  1.00  0.650          H  
ATOM   6613 1HD1 ILE A 413      -2.078  -6.850 -13.511  1.00  0.650          H  
ATOM   6614 2HD1 ILE A 413      -3.518  -6.302 -12.675  1.00  0.650          H  
ATOM   6615 3HD1 ILE A 413      -2.616  -5.184 -13.704  1.00  0.650          H  
ATOM   6616  N   LYS A 414      -4.018  -1.619 -11.179  1.00  0.270          N  
ATOM   6617  CA  LYS A 414      -4.590  -0.553 -10.397  1.00  0.290          C  
ATOM   6618  C   LYS A 414      -5.499  -1.165  -9.373  1.00  0.240          C  
ATOM   6619  O   LYS A 414      -6.488  -1.820  -9.716  1.00  0.280          O  
ATOM   6620  CB  LYS A 414      -5.341   0.447 -11.261  1.00  0.400          C  
ATOM   6621  CG  LYS A 414      -5.949   1.625 -10.479  1.00  0.400          C  
ATOM   6622  CD  LYS A 414      -4.839   2.500  -9.862  1.00  0.400          C  
ATOM   6623  CE  LYS A 414      -5.383   3.746  -9.262  1.00  0.400          C  
ATOM   6624  NZ  LYS A 414      -4.299   4.604  -8.680  1.00  0.400          N  
ATOM   6625  H   LYS A 414      -4.580  -2.099 -11.891  1.00  0.320          H  
ATOM   6626  HA  LYS A 414      -3.788  -0.042  -9.871  1.00  0.350          H  
ATOM   6627 1HB  LYS A 414      -4.671   0.847 -12.023  1.00  0.480          H  
ATOM   6628 2HB  LYS A 414      -6.148  -0.072 -11.773  1.00  0.480          H  
ATOM   6629 1HG  LYS A 414      -6.548   2.238 -11.155  1.00  0.480          H  
ATOM   6630 2HG  LYS A 414      -6.599   1.254  -9.686  1.00  0.480          H  
ATOM   6631 1HD  LYS A 414      -4.326   1.971  -9.059  1.00  0.480          H  
ATOM   6632 2HD  LYS A 414      -4.109   2.767 -10.625  1.00  0.480          H  
ATOM   6633 1HE  LYS A 414      -5.884   4.275 -10.038  1.00  0.480          H  
ATOM   6634 2HE  LYS A 414      -6.101   3.499  -8.478  1.00  0.480          H  
ATOM   6635 1HZ  LYS A 414      -4.698   5.491  -8.295  1.00  0.480          H  
ATOM   6636 2HZ  LYS A 414      -3.802   4.072  -7.917  1.00  0.480          H  
ATOM   6637 3HZ  LYS A 414      -3.638   4.848  -9.400  1.00  0.480          H  
ATOM   6638  N   VAL A 415      -5.173  -0.957  -8.118  1.00  0.210          N  
ATOM   6639  CA  VAL A 415      -5.955  -1.584  -7.088  1.00  0.200          C  
ATOM   6640  C   VAL A 415      -6.614  -0.589  -6.152  1.00  0.200          C  
ATOM   6641  O   VAL A 415      -5.975   0.353  -5.650  1.00  0.200          O  
ATOM   6642  CB  VAL A 415      -5.077  -2.586  -6.326  1.00  0.280          C  
ATOM   6643  CG1 VAL A 415      -3.869  -1.889  -5.693  1.00  0.280          C  
ATOM   6644  CG2 VAL A 415      -5.927  -3.305  -5.310  1.00  0.280          C  
ATOM   6645  H   VAL A 415      -4.365  -0.392  -7.900  1.00  0.250          H  
ATOM   6646  HA  VAL A 415      -6.749  -2.159  -7.563  1.00  0.240          H  
ATOM   6647  HB  VAL A 415      -4.685  -3.316  -7.035  1.00  0.340          H  
ATOM   6648 1HG1 VAL A 415      -3.280  -2.622  -5.210  1.00  0.340          H  
ATOM   6649 2HG1 VAL A 415      -3.270  -1.408  -6.463  1.00  0.340          H  
ATOM   6650 3HG1 VAL A 415      -4.178  -1.147  -4.964  1.00  0.340          H  
ATOM   6651 1HG2 VAL A 415      -5.330  -4.039  -4.790  1.00  0.340          H  
ATOM   6652 2HG2 VAL A 415      -6.326  -2.603  -4.599  1.00  0.340          H  
ATOM   6653 3HG2 VAL A 415      -6.748  -3.803  -5.827  1.00  0.340          H  
ATOM   6654  N   MET A 416      -7.894  -0.860  -5.920  1.00  0.210          N  
ATOM   6655  CA  MET A 416      -8.736  -0.099  -5.036  1.00  0.230          C  
ATOM   6656  C   MET A 416      -9.324  -1.056  -4.019  1.00  0.240          C  
ATOM   6657  O   MET A 416      -9.493  -2.237  -4.297  1.00  0.490          O  
ATOM   6658  CB  MET A 416      -9.865   0.611  -5.817  1.00  0.310          C  
ATOM   6659  CG  MET A 416     -10.789   1.577  -4.966  1.00  0.310          C  
ATOM   6660  SD  MET A 416     -12.160   0.824  -4.061  1.00  0.310          S  
ATOM   6661  CE  MET A 416     -13.431   1.004  -5.185  1.00  0.310          C  
ATOM   6662  H   MET A 416      -8.307  -1.657  -6.419  1.00  0.250          H  
ATOM   6663  HA  MET A 416      -8.127   0.627  -4.537  1.00  0.280          H  
ATOM   6664 1HB  MET A 416      -9.427   1.185  -6.627  1.00  0.380          H  
ATOM   6665 2HB  MET A 416     -10.506  -0.145  -6.268  1.00  0.380          H  
ATOM   6666 1HG  MET A 416     -10.178   2.121  -4.252  1.00  0.380          H  
ATOM   6667 2HG  MET A 416     -11.219   2.294  -5.651  1.00  0.380          H  
ATOM   6668 1HE  MET A 416     -14.334   0.584  -4.778  1.00  0.380          H  
ATOM   6669 2HE  MET A 416     -13.569   2.056  -5.391  1.00  0.380          H  
ATOM   6670 3HE  MET A 416     -13.177   0.503  -6.087  1.00  0.380          H  
ATOM   6671  N   GLY A 417      -9.652  -0.567  -2.856  1.00  0.250          N  
ATOM   6672  CA  GLY A 417     -10.348  -1.439  -1.926  1.00  0.260          C  
ATOM   6673  C   GLY A 417     -10.956  -0.647  -0.817  1.00  0.190          C  
ATOM   6674  O   GLY A 417     -10.712   0.561  -0.706  1.00  0.240          O  
ATOM   6675  H   GLY A 417      -9.415   0.410  -2.651  1.00  0.300          H  
ATOM   6676 1HA  GLY A 417     -11.132  -1.973  -2.461  1.00  0.310          H  
ATOM   6677 2HA  GLY A 417      -9.665  -2.186  -1.521  1.00  0.310          H  
ATOM   6678  N   GLY A 418     -11.728  -1.319   0.021  1.00  0.180          N  
ATOM   6679  CA  GLY A 418     -12.374  -0.576   1.080  1.00  0.180          C  
ATOM   6680  C   GLY A 418     -13.194  -1.307   2.130  1.00  0.160          C  
ATOM   6681  O   GLY A 418     -13.249  -2.547   2.221  1.00  0.180          O  
ATOM   6682  H   GLY A 418     -11.876  -2.317  -0.152  1.00  0.220          H  
ATOM   6683 1HA  GLY A 418     -11.622   0.025   1.590  1.00  0.220          H  
ATOM   6684 2HA  GLY A 418     -13.029   0.139   0.604  1.00  0.220          H  
ATOM   6685  N   THR A 419     -13.746  -0.444   2.974  1.00  0.160          N  
ATOM   6686  CA  THR A 419     -14.539  -0.757   4.159  1.00  0.220          C  
ATOM   6687  C   THR A 419     -15.367   0.439   4.638  1.00  0.200          C  
ATOM   6688  O   THR A 419     -15.543   1.428   3.917  1.00  0.160          O  
ATOM   6689  CB  THR A 419     -13.641  -1.293   5.285  1.00  0.280          C  
ATOM   6690  OG1 THR A 419     -14.467  -1.772   6.366  1.00  0.280          O  
ATOM   6691  CG2 THR A 419     -12.676  -0.226   5.742  1.00  0.280          C  
ATOM   6692  H   THR A 419     -13.617   0.538   2.698  1.00  0.190          H  
ATOM   6693  HA  THR A 419     -15.224  -1.553   3.905  1.00  0.260          H  
ATOM   6694  HB  THR A 419     -13.068  -2.134   4.903  1.00  0.340          H  
ATOM   6695  HG1 THR A 419     -13.930  -2.403   6.937  1.00  0.340          H  
ATOM   6696 1HG2 THR A 419     -12.041  -0.595   6.508  1.00  0.340          H  
ATOM   6697 2HG2 THR A 419     -12.076   0.064   4.887  1.00  0.340          H  
ATOM   6698 3HG2 THR A 419     -13.196   0.621   6.124  1.00  0.340          H  
ATOM   6699  N   PHE A 420     -15.876   0.339   5.855  1.00  0.260          N  
ATOM   6700  CA  PHE A 420     -16.578   1.468   6.466  1.00  0.240          C  
ATOM   6701  C   PHE A 420     -15.472   2.332   7.068  1.00  0.220          C  
ATOM   6702  O   PHE A 420     -14.611   1.797   7.762  1.00  0.250          O  
ATOM   6703  CB  PHE A 420     -17.535   1.002   7.571  1.00  0.340          C  
ATOM   6704  CG  PHE A 420     -18.749   0.208   7.142  1.00  0.340          C  
ATOM   6705  CD1 PHE A 420     -19.241   0.247   5.862  1.00  0.340          C  
ATOM   6706  CD2 PHE A 420     -19.407  -0.589   8.067  1.00  0.340          C  
ATOM   6707  CE1 PHE A 420     -20.343  -0.484   5.501  1.00  0.340          C  
ATOM   6708  CE2 PHE A 420     -20.522  -1.314   7.709  1.00  0.340          C  
ATOM   6709  CZ  PHE A 420     -20.988  -1.256   6.422  1.00  0.340          C  
ATOM   6710  H   PHE A 420     -15.704  -0.526   6.372  1.00  0.310          H  
ATOM   6711  HA  PHE A 420     -17.100   2.055   5.711  1.00  0.290          H  
ATOM   6712 1HB  PHE A 420     -16.988   0.384   8.245  1.00  0.410          H  
ATOM   6713 2HB  PHE A 420     -17.880   1.869   8.131  1.00  0.410          H  
ATOM   6714  HD1 PHE A 420     -18.761   0.863   5.126  1.00  0.410          H  
ATOM   6715  HD2 PHE A 420     -19.041  -0.635   9.096  1.00  0.410          H  
ATOM   6716  HE1 PHE A 420     -20.703  -0.428   4.476  1.00  0.410          H  
ATOM   6717  HE2 PHE A 420     -21.036  -1.929   8.449  1.00  0.410          H  
ATOM   6718  HZ  PHE A 420     -21.868  -1.824   6.139  1.00  0.410          H  
ATOM   6719  N   LEU A 421     -15.555   3.658   6.942  1.00  0.200          N  
ATOM   6720  CA  LEU A 421     -14.511   4.562   7.449  1.00  0.190          C  
ATOM   6721  C   LEU A 421     -14.178   4.314   8.909  1.00  0.200          C  
ATOM   6722  O   LEU A 421     -13.023   4.440   9.304  1.00  0.210          O  
ATOM   6723  CB  LEU A 421     -14.888   6.050   7.260  1.00  0.270          C  
ATOM   6724  CG  LEU A 421     -13.754   7.130   7.632  1.00  0.270          C  
ATOM   6725  CD1 LEU A 421     -12.528   6.977   6.701  1.00  0.270          C  
ATOM   6726  CD2 LEU A 421     -14.299   8.544   7.515  1.00  0.270          C  
ATOM   6727  H   LEU A 421     -16.324   4.047   6.398  1.00  0.240          H  
ATOM   6728  HA  LEU A 421     -13.612   4.368   6.889  1.00  0.230          H  
ATOM   6729 1HB  LEU A 421     -15.186   6.212   6.230  1.00  0.320          H  
ATOM   6730 2HB  LEU A 421     -15.745   6.245   7.868  1.00  0.320          H  
ATOM   6731  HG  LEU A 421     -13.432   6.954   8.646  1.00  0.320          H  
ATOM   6732 1HD1 LEU A 421     -11.766   7.704   6.970  1.00  0.320          H  
ATOM   6733 2HD1 LEU A 421     -12.113   6.000   6.785  1.00  0.320          H  
ATOM   6734 3HD1 LEU A 421     -12.830   7.148   5.680  1.00  0.320          H  
ATOM   6735 1HD2 LEU A 421     -13.519   9.262   7.779  1.00  0.320          H  
ATOM   6736 2HD2 LEU A 421     -14.608   8.708   6.519  1.00  0.320          H  
ATOM   6737 3HD2 LEU A 421     -15.138   8.679   8.166  1.00  0.320          H  
ATOM   6738  N   ALA A 422     -15.145   3.922   9.731  1.00  0.230          N  
ATOM   6739  CA  ALA A 422     -14.892   3.695  11.154  1.00  0.260          C  
ATOM   6740  C   ALA A 422     -13.802   2.626  11.384  1.00  0.270          C  
ATOM   6741  O   ALA A 422     -13.231   2.541  12.472  1.00  0.360          O  
ATOM   6742  CB  ALA A 422     -16.173   3.290  11.861  1.00  0.350          C  
ATOM   6743  H   ALA A 422     -16.089   3.826   9.380  1.00  0.280          H  
ATOM   6744  HA  ALA A 422     -14.541   4.631  11.581  1.00  0.310          H  
ATOM   6745 1HB  ALA A 422     -15.974   3.163  12.925  1.00  0.420          H  
ATOM   6746 2HB  ALA A 422     -16.924   4.063  11.724  1.00  0.420          H  
ATOM   6747 3HB  ALA A 422     -16.541   2.354  11.450  1.00  0.420          H  
ATOM   6748  N   PHE A 423     -13.557   1.777  10.383  1.00  0.230          N  
ATOM   6749  CA  PHE A 423     -12.571   0.717  10.457  1.00  0.260          C  
ATOM   6750  C   PHE A 423     -11.285   1.073   9.723  1.00  0.220          C  
ATOM   6751  O   PHE A 423     -10.374   0.261   9.617  1.00  0.230          O  
ATOM   6752  CB  PHE A 423     -13.159  -0.568   9.899  1.00  0.350          C  
ATOM   6753  CG  PHE A 423     -14.232  -1.084  10.756  1.00  0.350          C  
ATOM   6754  CD1 PHE A 423     -15.509  -0.583  10.651  1.00  0.350          C  
ATOM   6755  CD2 PHE A 423     -13.977  -2.086  11.667  1.00  0.350          C  
ATOM   6756  CE1 PHE A 423     -16.517  -1.053  11.448  1.00  0.350          C  
ATOM   6757  CE2 PHE A 423     -14.973  -2.568  12.466  1.00  0.350          C  
ATOM   6758  CZ  PHE A 423     -16.252  -2.045  12.358  1.00  0.350          C  
ATOM   6759  H   PHE A 423     -14.050   1.894   9.500  1.00  0.280          H  
ATOM   6760  HA  PHE A 423     -12.347   0.560  11.505  1.00  0.310          H  
ATOM   6761 1HB  PHE A 423     -13.567  -0.384   8.902  1.00  0.420          H  
ATOM   6762 2HB  PHE A 423     -12.385  -1.334   9.809  1.00  0.420          H  
ATOM   6763  HD1 PHE A 423     -15.699   0.201   9.936  1.00  0.420          H  
ATOM   6764  HD2 PHE A 423     -12.969  -2.499  11.742  1.00  0.420          H  
ATOM   6765  HE1 PHE A 423     -17.527  -0.643  11.368  1.00  0.420          H  
ATOM   6766  HE2 PHE A 423     -14.750  -3.358  13.178  1.00  0.420          H  
ATOM   6767  HZ  PHE A 423     -17.054  -2.415  12.984  1.00  0.420          H  
ATOM   6768  N   ALA A 424     -11.155   2.320   9.274  1.00  0.190          N  
ATOM   6769  CA  ALA A 424      -9.949   2.772   8.577  1.00  0.160          C  
ATOM   6770  C   ALA A 424      -8.732   2.616   9.480  1.00  0.150          C  
ATOM   6771  O   ALA A 424      -7.640   2.279   9.030  1.00  0.140          O  
ATOM   6772  CB  ALA A 424     -10.101   4.211   8.127  1.00  0.240          C  
ATOM   6773  H   ALA A 424     -11.923   2.982   9.391  1.00  0.230          H  
ATOM   6774  HA  ALA A 424      -9.803   2.142   7.701  1.00  0.190          H  
ATOM   6775 1HB  ALA A 424      -9.216   4.520   7.585  1.00  0.280          H  
ATOM   6776 2HB  ALA A 424     -10.959   4.272   7.486  1.00  0.280          H  
ATOM   6777 3HB  ALA A 424     -10.246   4.853   8.991  1.00  0.280          H  
ATOM   6778  N   ASP A 425      -8.939   2.783  10.786  1.00  0.180          N  
ATOM   6779  CA  ASP A 425      -7.893   2.674  11.786  1.00  0.230          C  
ATOM   6780  C   ASP A 425      -7.173   1.334  11.734  1.00  0.260          C  
ATOM   6781  O   ASP A 425      -5.963   1.252  11.948  1.00  0.360          O  
ATOM   6782  CB  ASP A 425      -8.521   2.765  13.168  1.00  0.300          C  
ATOM   6783  CG  ASP A 425      -9.029   4.111  13.533  1.00  0.300          C  
ATOM   6784  OD1 ASP A 425      -8.710   5.077  12.877  1.00  0.300          O  
ATOM   6785  OD2 ASP A 425      -9.736   4.199  14.494  1.00  0.300          O  
ATOM   6786  H   ASP A 425      -9.855   3.075  11.103  1.00  0.220          H  
ATOM   6787  HA  ASP A 425      -7.169   3.477  11.636  1.00  0.280          H  
ATOM   6788 1HB  ASP A 425      -9.346   2.054  13.237  1.00  0.360          H  
ATOM   6789 2HB  ASP A 425      -7.782   2.477  13.909  1.00  0.360          H  
ATOM   6790  N   TYR A 426      -7.902   0.283  11.373  1.00  0.230          N  
ATOM   6791  CA  TYR A 426      -7.399  -1.077  11.380  1.00  0.280          C  
ATOM   6792  C   TYR A 426      -6.306  -1.289  10.355  1.00  0.280          C  
ATOM   6793  O   TYR A 426      -5.486  -2.192  10.510  1.00  0.500          O  
ATOM   6794  CB  TYR A 426      -8.560  -2.051  11.125  1.00  0.370          C  
ATOM   6795  CG  TYR A 426      -9.537  -2.173  12.296  1.00  0.370          C  
ATOM   6796  CD1 TYR A 426     -10.373  -1.125  12.598  1.00  0.370          C  
ATOM   6797  CD2 TYR A 426      -9.623  -3.337  13.037  1.00  0.370          C  
ATOM   6798  CE1 TYR A 426     -11.253  -1.199  13.619  1.00  0.370          C  
ATOM   6799  CE2 TYR A 426     -10.530  -3.419  14.078  1.00  0.370          C  
ATOM   6800  CZ  TYR A 426     -11.334  -2.342  14.366  1.00  0.370          C  
ATOM   6801  OH  TYR A 426     -12.214  -2.381  15.398  1.00  0.370          O  
ATOM   6802  H   TYR A 426      -8.868   0.419  11.070  1.00  0.280          H  
ATOM   6803  HA  TYR A 426      -6.977  -1.281  12.362  1.00  0.340          H  
ATOM   6804 1HB  TYR A 426      -9.116  -1.744  10.243  1.00  0.450          H  
ATOM   6805 2HB  TYR A 426      -8.156  -3.040  10.919  1.00  0.450          H  
ATOM   6806  HD1 TYR A 426     -10.328  -0.225  12.036  1.00  0.450          H  
ATOM   6807  HD2 TYR A 426      -8.982  -4.189  12.802  1.00  0.450          H  
ATOM   6808  HE1 TYR A 426     -11.893  -0.343  13.843  1.00  0.450          H  
ATOM   6809  HE2 TYR A 426     -10.601  -4.340  14.669  1.00  0.450          H  
ATOM   6810  HH  TYR A 426     -12.697  -1.546  15.428  1.00  0.450          H  
ATOM   6811  N   SER A 427      -6.288  -0.483   9.296  1.00  0.100          N  
ATOM   6812  CA  SER A 427      -5.298  -0.632   8.258  1.00  0.090          C  
ATOM   6813  C   SER A 427      -4.318   0.514   8.244  1.00  0.090          C  
ATOM   6814  O   SER A 427      -3.497   0.610   7.322  1.00  0.160          O  
ATOM   6815  CB  SER A 427      -5.966  -0.717   6.914  1.00  0.130          C  
ATOM   6816  OG  SER A 427      -6.674   0.443   6.616  1.00  0.130          O  
ATOM   6817  H   SER A 427      -6.961   0.284   9.174  1.00  0.120          H  
ATOM   6818  HA  SER A 427      -4.734  -1.537   8.444  1.00  0.110          H  
ATOM   6819 1HB  SER A 427      -5.218  -0.874   6.184  1.00  0.160          H  
ATOM   6820 2HB  SER A 427      -6.633  -1.558   6.898  1.00  0.160          H  
ATOM   6821  HG  SER A 427      -7.073   0.303   5.751  1.00  0.160          H  
ATOM   6822  N   LYS A 428      -4.344   1.368   9.273  1.00  0.130          N  
ATOM   6823  CA  LYS A 428      -3.486   2.529   9.229  1.00  0.170          C  
ATOM   6824  C   LYS A 428      -2.022   2.219   8.927  1.00  0.150          C  
ATOM   6825  O   LYS A 428      -1.428   2.972   8.152  1.00  0.190          O  
ATOM   6826  CB  LYS A 428      -3.600   3.391  10.486  1.00  0.220          C  
ATOM   6827  CG  LYS A 428      -2.750   4.637  10.384  1.00  0.220          C  
ATOM   6828  CD  LYS A 428      -2.917   5.563  11.557  1.00  0.220          C  
ATOM   6829  CE  LYS A 428      -2.259   6.928  11.237  1.00  0.220          C  
ATOM   6830  NZ  LYS A 428      -0.808   6.810  11.137  1.00  0.220          N  
ATOM   6831  H   LYS A 428      -4.983   1.232  10.066  1.00  0.160          H  
ATOM   6832  HA  LYS A 428      -3.841   3.156   8.417  1.00  0.200          H  
ATOM   6833 1HB  LYS A 428      -4.640   3.698  10.615  1.00  0.270          H  
ATOM   6834 2HB  LYS A 428      -3.314   2.852  11.378  1.00  0.270          H  
ATOM   6835 1HG  LYS A 428      -1.698   4.355  10.342  1.00  0.270          H  
ATOM   6836 2HG  LYS A 428      -2.992   5.158   9.465  1.00  0.270          H  
ATOM   6837 1HD  LYS A 428      -3.957   5.664  11.801  1.00  0.270          H  
ATOM   6838 2HD  LYS A 428      -2.425   5.142  12.422  1.00  0.270          H  
ATOM   6839 1HE  LYS A 428      -2.645   7.292  10.299  1.00  0.270          H  
ATOM   6840 2HE  LYS A 428      -2.499   7.646  12.001  1.00  0.270          H  
ATOM   6841 1HZ  LYS A 428      -0.336   7.673  10.916  1.00  0.270          H  
ATOM   6842 2HZ  LYS A 428      -0.435   6.476  12.024  1.00  0.270          H  
ATOM   6843 3HZ  LYS A 428      -0.580   6.150  10.418  1.00  0.270          H  
ATOM   6844  N   PRO A 429      -1.359   1.201   9.542  1.00  0.150          N  
ATOM   6845  CA  PRO A 429       0.030   0.903   9.264  1.00  0.180          C  
ATOM   6846  C   PRO A 429       0.290   0.673   7.768  1.00  0.150          C  
ATOM   6847  O   PRO A 429       1.368   1.016   7.271  1.00  0.170          O  
ATOM   6848  CB  PRO A 429       0.223  -0.422  10.009  1.00  0.270          C  
ATOM   6849  CG  PRO A 429      -0.738  -0.374  11.145  1.00  0.270          C  
ATOM   6850  CD  PRO A 429      -1.974   0.289  10.574  1.00  0.270          C  
ATOM   6851  HA  PRO A 429       0.665   1.693   9.663  1.00  0.220          H  
ATOM   6852 1HB  PRO A 429       0.037  -1.239   9.347  1.00  0.320          H  
ATOM   6853 2HB  PRO A 429       1.261  -0.502  10.326  1.00  0.320          H  
ATOM   6854 1HG  PRO A 429      -0.937  -1.403  11.495  1.00  0.320          H  
ATOM   6855 2HG  PRO A 429      -0.302   0.153  11.974  1.00  0.320          H  
ATOM   6856 1HD  PRO A 429      -2.588  -0.491  10.115  1.00  0.320          H  
ATOM   6857 2HD  PRO A 429      -2.503   0.824  11.359  1.00  0.320          H  
ATOM   6858  N   ALA A 430      -0.676   0.036   7.079  1.00  0.120          N  
ATOM   6859  CA  ALA A 430      -0.593  -0.277   5.659  1.00  0.130          C  
ATOM   6860  C   ALA A 430      -0.709   0.975   4.824  1.00  0.140          C  
ATOM   6861  O   ALA A 430      -0.028   1.129   3.805  1.00  0.170          O  
ATOM   6862  CB  ALA A 430      -1.648  -1.268   5.268  1.00  0.180          C  
ATOM   6863  H   ALA A 430      -1.563  -0.199   7.524  1.00  0.140          H  
ATOM   6864  HA  ALA A 430       0.384  -0.719   5.468  1.00  0.160          H  
ATOM   6865 1HB  ALA A 430      -1.547  -1.498   4.211  1.00  0.210          H  
ATOM   6866 2HB  ALA A 430      -1.541  -2.176   5.843  1.00  0.210          H  
ATOM   6867 3HB  ALA A 430      -2.603  -0.820   5.467  1.00  0.210          H  
ATOM   6868  N   ILE A 431      -1.609   1.858   5.242  1.00  0.140          N  
ATOM   6869  CA  ILE A 431      -1.845   3.082   4.508  1.00  0.170          C  
ATOM   6870  C   ILE A 431      -0.564   3.894   4.555  1.00  0.170          C  
ATOM   6871  O   ILE A 431      -0.097   4.369   3.518  1.00  0.180          O  
ATOM   6872  CB  ILE A 431      -3.022   3.870   5.094  1.00  0.230          C  
ATOM   6873  CG1 ILE A 431      -4.309   3.033   4.892  1.00  0.230          C  
ATOM   6874  CG2 ILE A 431      -3.136   5.248   4.350  1.00  0.230          C  
ATOM   6875  CD1 ILE A 431      -5.498   3.485   5.667  1.00  0.230          C  
ATOM   6876  H   ILE A 431      -2.157   1.629   6.082  1.00  0.170          H  
ATOM   6877  HA  ILE A 431      -2.067   2.835   3.470  1.00  0.200          H  
ATOM   6878  HB  ILE A 431      -2.876   4.029   6.162  1.00  0.270          H  
ATOM   6879 1HG1 ILE A 431      -4.573   3.056   3.850  1.00  0.270          H  
ATOM   6880 2HG1 ILE A 431      -4.103   2.002   5.174  1.00  0.270          H  
ATOM   6881 1HG2 ILE A 431      -3.966   5.814   4.740  1.00  0.270          H  
ATOM   6882 2HG2 ILE A 431      -2.228   5.829   4.483  1.00  0.270          H  
ATOM   6883 3HG2 ILE A 431      -3.290   5.071   3.283  1.00  0.270          H  
ATOM   6884 1HD1 ILE A 431      -6.314   2.820   5.451  1.00  0.270          H  
ATOM   6885 2HD1 ILE A 431      -5.291   3.448   6.728  1.00  0.270          H  
ATOM   6886 3HD1 ILE A 431      -5.760   4.475   5.390  1.00  0.270          H  
ATOM   6887  N   ARG A 432       0.006   4.032   5.764  1.00  0.180          N  
ATOM   6888  CA  ARG A 432       1.252   4.758   5.967  1.00  0.210          C  
ATOM   6889  C   ARG A 432       2.379   4.169   5.136  1.00  0.190          C  
ATOM   6890  O   ARG A 432       3.145   4.905   4.507  1.00  0.230          O  
ATOM   6891  CB  ARG A 432       1.638   4.736   7.426  1.00  0.280          C  
ATOM   6892  CG  ARG A 432       2.913   5.491   7.792  1.00  0.280          C  
ATOM   6893  CD  ARG A 432       3.162   5.401   9.259  1.00  0.280          C  
ATOM   6894  NE  ARG A 432       4.358   6.108   9.652  1.00  0.280          N  
ATOM   6895  CZ  ARG A 432       5.613   5.589   9.638  1.00  0.280          C  
ATOM   6896  NH1 ARG A 432       5.817   4.331   9.251  1.00  0.280          N  
ATOM   6897  NH2 ARG A 432       6.625   6.346  10.007  1.00  0.280          N  
ATOM   6898  H   ARG A 432      -0.465   3.610   6.572  1.00  0.220          H  
ATOM   6899  HA  ARG A 432       1.109   5.781   5.660  1.00  0.250          H  
ATOM   6900 1HB  ARG A 432       0.823   5.156   8.015  1.00  0.340          H  
ATOM   6901 2HB  ARG A 432       1.764   3.702   7.747  1.00  0.340          H  
ATOM   6902 1HG  ARG A 432       3.767   5.070   7.267  1.00  0.340          H  
ATOM   6903 2HG  ARG A 432       2.809   6.546   7.532  1.00  0.340          H  
ATOM   6904 1HD  ARG A 432       2.320   5.857   9.790  1.00  0.340          H  
ATOM   6905 2HD  ARG A 432       3.242   4.363   9.571  1.00  0.340          H  
ATOM   6906  HE  ARG A 432       4.218   7.084   9.987  1.00  0.340          H  
ATOM   6907 1HH1 ARG A 432       5.041   3.753   8.976  1.00  0.340          H  
ATOM   6908 2HH1 ARG A 432       6.768   3.920   9.268  1.00  0.340          H  
ATOM   6909 1HH2 ARG A 432       6.455   7.315  10.290  1.00  0.340          H  
ATOM   6910 2HH2 ARG A 432       7.583   5.995   9.965  1.00  0.340          H  
ATOM   6911  N   LEU A 433       2.465   2.841   5.116  1.00  0.150          N  
ATOM   6912  CA  LEU A 433       3.459   2.127   4.350  1.00  0.210          C  
ATOM   6913  C   LEU A 433       3.353   2.480   2.869  1.00  0.190          C  
ATOM   6914  O   LEU A 433       4.344   2.881   2.252  1.00  0.210          O  
ATOM   6915  CB  LEU A 433       3.183   0.631   4.565  1.00  0.270          C  
ATOM   6916  CG  LEU A 433       3.962  -0.423   3.840  1.00  0.270          C  
ATOM   6917  CD1 LEU A 433       5.449  -0.415   4.263  1.00  0.270          C  
ATOM   6918  CD2 LEU A 433       3.271  -1.743   4.134  1.00  0.270          C  
ATOM   6919  H   LEU A 433       1.836   2.281   5.698  1.00  0.180          H  
ATOM   6920  HA  LEU A 433       4.446   2.399   4.718  1.00  0.250          H  
ATOM   6921 1HB  LEU A 433       3.296   0.428   5.627  1.00  0.320          H  
ATOM   6922 2HB  LEU A 433       2.168   0.456   4.324  1.00  0.320          H  
ATOM   6923  HG  LEU A 433       3.915  -0.242   2.777  1.00  0.320          H  
ATOM   6924 1HD1 LEU A 433       5.989  -1.199   3.723  1.00  0.320          H  
ATOM   6925 2HD1 LEU A 433       5.895   0.552   4.030  1.00  0.320          H  
ATOM   6926 3HD1 LEU A 433       5.522  -0.601   5.336  1.00  0.320          H  
ATOM   6927 1HD2 LEU A 433       3.762  -2.521   3.633  1.00  0.320          H  
ATOM   6928 2HD2 LEU A 433       3.302  -1.920   5.172  1.00  0.320          H  
ATOM   6929 3HD2 LEU A 433       2.241  -1.704   3.808  1.00  0.320          H  
ATOM   6930  N   GLY A 434       2.151   2.351   2.298  1.00  0.170          N  
ATOM   6931  CA  GLY A 434       1.953   2.630   0.882  1.00  0.190          C  
ATOM   6932  C   GLY A 434       2.271   4.078   0.549  1.00  0.210          C  
ATOM   6933  O   GLY A 434       2.795   4.393  -0.529  1.00  0.240          O  
ATOM   6934  H   GLY A 434       1.360   2.032   2.864  1.00  0.200          H  
ATOM   6935 1HA  GLY A 434       2.588   1.968   0.300  1.00  0.230          H  
ATOM   6936 2HA  GLY A 434       0.920   2.411   0.614  1.00  0.230          H  
ATOM   6937  N   ALA A 435       1.927   4.984   1.466  1.00  0.220          N  
ATOM   6938  CA  ALA A 435       2.190   6.391   1.254  1.00  0.250          C  
ATOM   6939  C   ALA A 435       3.691   6.691   1.228  1.00  0.260          C  
ATOM   6940  O   ALA A 435       4.177   7.329   0.294  1.00  0.280          O  
ATOM   6941  CB  ALA A 435       1.503   7.182   2.321  1.00  0.340          C  
ATOM   6942  H   ALA A 435       1.425   4.682   2.309  1.00  0.260          H  
ATOM   6943  HA  ALA A 435       1.773   6.674   0.294  1.00  0.300          H  
ATOM   6944 1HB  ALA A 435       1.653   8.216   2.123  1.00  0.410          H  
ATOM   6945 2HB  ALA A 435       0.445   6.952   2.288  1.00  0.410          H  
ATOM   6946 3HB  ALA A 435       1.903   6.923   3.294  1.00  0.410          H  
ATOM   6947  N   LEU A 436       4.453   6.140   2.185  1.00  0.240          N  
ATOM   6948  CA  LEU A 436       5.900   6.376   2.253  1.00  0.250          C  
ATOM   6949  C   LEU A 436       6.603   5.814   1.033  1.00  0.270          C  
ATOM   6950  O   LEU A 436       7.580   6.371   0.533  1.00  0.310          O  
ATOM   6951  CB  LEU A 436       6.515   5.725   3.506  1.00  0.350          C  
ATOM   6952  CG  LEU A 436       6.165   6.328   4.900  1.00  0.350          C  
ATOM   6953  CD1 LEU A 436       6.741   5.415   5.987  1.00  0.350          C  
ATOM   6954  CD2 LEU A 436       6.751   7.719   5.037  1.00  0.350          C  
ATOM   6955  H   LEU A 436       3.998   5.595   2.925  1.00  0.290          H  
ATOM   6956  HA  LEU A 436       6.071   7.448   2.270  1.00  0.300          H  
ATOM   6957 1HB  LEU A 436       6.187   4.681   3.524  1.00  0.420          H  
ATOM   6958 2HB  LEU A 436       7.598   5.740   3.399  1.00  0.420          H  
ATOM   6959  HG  LEU A 436       5.086   6.376   5.023  1.00  0.420          H  
ATOM   6960 1HD1 LEU A 436       6.499   5.827   6.953  1.00  0.420          H  
ATOM   6961 2HD1 LEU A 436       6.309   4.416   5.897  1.00  0.420          H  
ATOM   6962 3HD1 LEU A 436       7.826   5.350   5.888  1.00  0.420          H  
ATOM   6963 1HD2 LEU A 436       6.519   8.117   6.013  1.00  0.420          H  
ATOM   6964 2HD2 LEU A 436       7.827   7.652   4.923  1.00  0.420          H  
ATOM   6965 3HD2 LEU A 436       6.344   8.387   4.282  1.00  0.420          H  
ATOM   6966  N   MET A 437       6.072   4.708   0.534  1.00  0.250          N  
ATOM   6967  CA  MET A 437       6.599   4.004  -0.619  1.00  0.280          C  
ATOM   6968  C   MET A 437       6.166   4.620  -1.948  1.00  0.320          C  
ATOM   6969  O   MET A 437       6.532   4.106  -3.007  1.00  0.370          O  
ATOM   6970  CB  MET A 437       6.131   2.572  -0.538  1.00  0.380          C  
ATOM   6971  CG  MET A 437       6.701   1.813   0.614  1.00  0.380          C  
ATOM   6972  SD  MET A 437       5.938   0.203   0.816  1.00  0.380          S  
ATOM   6973  CE  MET A 437       6.680  -0.664  -0.439  1.00  0.380          C  
ATOM   6974  H   MET A 437       5.285   4.279   1.034  1.00  0.300          H  
ATOM   6975  HA  MET A 437       7.685   4.033  -0.574  1.00  0.340          H  
ATOM   6976 1HB  MET A 437       5.055   2.569  -0.401  1.00  0.460          H  
ATOM   6977 2HB  MET A 437       6.362   2.068  -1.467  1.00  0.460          H  
ATOM   6978 1HG  MET A 437       7.758   1.675   0.432  1.00  0.460          H  
ATOM   6979 2HG  MET A 437       6.592   2.373   1.537  1.00  0.460          H  
ATOM   6980 1HE  MET A 437       6.327  -1.682  -0.439  1.00  0.460          H  
ATOM   6981 2HE  MET A 437       6.464  -0.190  -1.369  1.00  0.460          H  
ATOM   6982 3HE  MET A 437       7.713  -0.641  -0.270  1.00  0.460          H  
ATOM   6983  N   ASN A 438       5.386   5.710  -1.902  1.00  0.300          N  
ATOM   6984  CA  ASN A 438       4.892   6.398  -3.085  1.00  0.330          C  
ATOM   6985  C   ASN A 438       4.143   5.460  -4.030  1.00  0.310          C  
ATOM   6986  O   ASN A 438       4.366   5.490  -5.242  1.00  0.350          O  
ATOM   6987  CB  ASN A 438       6.050   7.062  -3.813  1.00  0.450          C  
ATOM   6988  CG  ASN A 438       6.783   8.079  -2.958  1.00  0.450          C  
ATOM   6989  OD1 ASN A 438       6.199   8.857  -2.191  1.00  0.450          O  
ATOM   6990  ND2 ASN A 438       8.090   8.089  -3.095  1.00  0.450          N  
ATOM   6991  H   ASN A 438       5.113   6.108  -1.000  1.00  0.360          H  
ATOM   6992  HA  ASN A 438       4.191   7.169  -2.760  1.00  0.400          H  
ATOM   6993 1HB  ASN A 438       6.757   6.314  -4.158  1.00  0.540          H  
ATOM   6994 2HB  ASN A 438       5.669   7.572  -4.695  1.00  0.540          H  
ATOM   6995 1HD2 ASN A 438       8.644   8.733  -2.568  1.00  0.540          H  
ATOM   6996 2HD2 ASN A 438       8.528   7.449  -3.726  1.00  0.540          H  
ATOM   6997  N   LEU A 439       3.281   4.595  -3.488  1.00  0.290          N  
ATOM   6998  CA  LEU A 439       2.558   3.674  -4.351  1.00  0.320          C  
ATOM   6999  C   LEU A 439       1.191   4.237  -4.717  1.00  0.290          C  
ATOM   7000  O   LEU A 439       0.487   4.733  -3.848  1.00  0.310          O  
ATOM   7001  CB  LEU A 439       2.318   2.353  -3.616  1.00  0.440          C  
ATOM   7002  CG  LEU A 439       3.522   1.658  -3.053  1.00  0.440          C  
ATOM   7003  CD1 LEU A 439       3.050   0.382  -2.347  1.00  0.440          C  
ATOM   7004  CD2 LEU A 439       4.549   1.373  -4.125  1.00  0.440          C  
ATOM   7005  H   LEU A 439       3.139   4.578  -2.471  1.00  0.350          H  
ATOM   7006  HA  LEU A 439       3.152   3.520  -5.239  1.00  0.380          H  
ATOM   7007 1HB  LEU A 439       1.653   2.556  -2.775  1.00  0.520          H  
ATOM   7008 2HB  LEU A 439       1.829   1.657  -4.288  1.00  0.520          H  
ATOM   7009  HG  LEU A 439       3.964   2.298  -2.317  1.00  0.520          H  
ATOM   7010 1HD1 LEU A 439       3.897  -0.123  -1.888  1.00  0.520          H  
ATOM   7011 2HD1 LEU A 439       2.329   0.637  -1.580  1.00  0.520          H  
ATOM   7012 3HD1 LEU A 439       2.577  -0.285  -3.068  1.00  0.520          H  
ATOM   7013 1HD2 LEU A 439       5.396   0.904  -3.668  1.00  0.520          H  
ATOM   7014 2HD2 LEU A 439       4.126   0.716  -4.890  1.00  0.520          H  
ATOM   7015 3HD2 LEU A 439       4.884   2.300  -4.583  1.00  0.520          H  
ATOM   7016  N   PRO A 440       0.693   4.045  -5.948  1.00  0.300          N  
ATOM   7017  CA  PRO A 440      -0.605   4.524  -6.422  1.00  0.310          C  
ATOM   7018  C   PRO A 440      -1.783   3.664  -5.942  1.00  0.270          C  
ATOM   7019  O   PRO A 440      -2.582   3.174  -6.751  1.00  0.310          O  
ATOM   7020  CB  PRO A 440      -0.419   4.414  -7.939  1.00  0.460          C  
ATOM   7021  CG  PRO A 440       0.494   3.219  -8.117  1.00  0.460          C  
ATOM   7022  CD  PRO A 440       1.481   3.327  -6.967  1.00  0.460          C  
ATOM   7023  HA  PRO A 440      -0.735   5.574  -6.112  1.00  0.370          H  
ATOM   7024 1HB  PRO A 440      -1.380   4.305  -8.444  1.00  0.560          H  
ATOM   7025 2HB  PRO A 440       0.026   5.338  -8.311  1.00  0.560          H  
ATOM   7026 1HG  PRO A 440      -0.091   2.286  -8.089  1.00  0.560          H  
ATOM   7027 2HG  PRO A 440       0.984   3.261  -9.101  1.00  0.560          H  
ATOM   7028 1HD  PRO A 440       1.776   2.327  -6.631  1.00  0.560          H  
ATOM   7029 2HD  PRO A 440       2.347   3.946  -7.289  1.00  0.560          H  
ATOM   7030  N   VAL A 441      -1.901   3.539  -4.630  1.00  0.230          N  
ATOM   7031  CA  VAL A 441      -2.914   2.731  -3.955  1.00  0.200          C  
ATOM   7032  C   VAL A 441      -4.128   3.579  -3.563  1.00  0.190          C  
ATOM   7033  O   VAL A 441      -3.977   4.619  -2.915  1.00  0.200          O  
ATOM   7034  CB  VAL A 441      -2.265   2.067  -2.732  1.00  0.290          C  
ATOM   7035  CG1 VAL A 441      -3.233   1.273  -1.995  1.00  0.290          C  
ATOM   7036  CG2 VAL A 441      -1.148   1.201  -3.200  1.00  0.290          C  
ATOM   7037  H   VAL A 441      -1.199   4.030  -4.075  1.00  0.280          H  
ATOM   7038  HA  VAL A 441      -3.246   1.949  -4.641  1.00  0.240          H  
ATOM   7039  HB  VAL A 441      -1.894   2.821  -2.073  1.00  0.350          H  
ATOM   7040 1HG1 VAL A 441      -2.749   0.804  -1.136  1.00  0.350          H  
ATOM   7041 2HG1 VAL A 441      -4.048   1.898  -1.650  1.00  0.350          H  
ATOM   7042 3HG1 VAL A 441      -3.608   0.512  -2.662  1.00  0.350          H  
ATOM   7043 1HG2 VAL A 441      -0.673   0.749  -2.360  1.00  0.350          H  
ATOM   7044 2HG2 VAL A 441      -1.550   0.437  -3.850  1.00  0.350          H  
ATOM   7045 3HG2 VAL A 441      -0.438   1.796  -3.736  1.00  0.350          H  
ATOM   7046  N   PHE A 442      -5.325   3.151  -3.972  1.00  0.190          N  
ATOM   7047  CA  PHE A 442      -6.523   3.946  -3.706  1.00  0.200          C  
ATOM   7048  C   PHE A 442      -7.533   3.316  -2.747  1.00  0.180          C  
ATOM   7049  O   PHE A 442      -8.028   2.210  -2.963  1.00  0.270          O  
ATOM   7050  CB  PHE A 442      -7.174   4.283  -5.040  1.00  0.280          C  
ATOM   7051  CG  PHE A 442      -8.430   5.036  -4.951  1.00  0.280          C  
ATOM   7052  CD1 PHE A 442      -8.547   6.180  -4.199  1.00  0.280          C  
ATOM   7053  CD2 PHE A 442      -9.498   4.601  -5.645  1.00  0.280          C  
ATOM   7054  CE1 PHE A 442      -9.720   6.863  -4.148  1.00  0.280          C  
ATOM   7055  CE2 PHE A 442     -10.667   5.258  -5.596  1.00  0.280          C  
ATOM   7056  CZ  PHE A 442     -10.789   6.403  -4.847  1.00  0.280          C  
ATOM   7057  H   PHE A 442      -5.410   2.273  -4.501  1.00  0.230          H  
ATOM   7058  HA  PHE A 442      -6.199   4.881  -3.251  1.00  0.240          H  
ATOM   7059 1HB  PHE A 442      -6.475   4.869  -5.637  1.00  0.330          H  
ATOM   7060 2HB  PHE A 442      -7.365   3.358  -5.583  1.00  0.330          H  
ATOM   7061  HD1 PHE A 442      -7.702   6.534  -3.637  1.00  0.330          H  
ATOM   7062  HD2 PHE A 442      -9.404   3.701  -6.248  1.00  0.330          H  
ATOM   7063  HE1 PHE A 442      -9.793   7.765  -3.545  1.00  0.330          H  
ATOM   7064  HE2 PHE A 442     -11.505   4.866  -6.154  1.00  0.330          H  
ATOM   7065  HZ  PHE A 442     -11.734   6.932  -4.813  1.00  0.330          H  
ATOM   7066  N   TYR A 443      -7.818   4.017  -1.663  1.00  0.100          N  
ATOM   7067  CA  TYR A 443      -8.728   3.458  -0.679  1.00  0.100          C  
ATOM   7068  C   TYR A 443     -10.067   4.160  -0.745  1.00  0.110          C  
ATOM   7069  O   TYR A 443     -10.127   5.384  -0.898  1.00  0.110          O  
ATOM   7070  CB  TYR A 443      -8.161   3.647   0.716  1.00  0.140          C  
ATOM   7071  CG  TYR A 443      -6.808   3.023   0.929  1.00  0.140          C  
ATOM   7072  CD1 TYR A 443      -5.655   3.773   0.665  1.00  0.140          C  
ATOM   7073  CD2 TYR A 443      -6.695   1.737   1.382  1.00  0.140          C  
ATOM   7074  CE1 TYR A 443      -4.418   3.224   0.861  1.00  0.140          C  
ATOM   7075  CE2 TYR A 443      -5.455   1.194   1.572  1.00  0.140          C  
ATOM   7076  CZ  TYR A 443      -4.320   1.922   1.318  1.00  0.140          C  
ATOM   7077  OH  TYR A 443      -3.086   1.370   1.531  1.00  0.140          O  
ATOM   7078  H   TYR A 443      -7.385   4.940  -1.534  1.00  0.120          H  
ATOM   7079  HA  TYR A 443      -8.889   2.400  -0.882  1.00  0.120          H  
ATOM   7080 1HB  TYR A 443      -8.109   4.676   0.928  1.00  0.170          H  
ATOM   7081 2HB  TYR A 443      -8.851   3.207   1.436  1.00  0.170          H  
ATOM   7082  HD1 TYR A 443      -5.738   4.798   0.301  1.00  0.170          H  
ATOM   7083  HD2 TYR A 443      -7.588   1.143   1.589  1.00  0.170          H  
ATOM   7084  HE1 TYR A 443      -3.522   3.808   0.657  1.00  0.170          H  
ATOM   7085  HE2 TYR A 443      -5.378   0.191   1.919  1.00  0.170          H  
ATOM   7086  HH  TYR A 443      -2.406   1.967   1.188  1.00  0.170          H  
ATOM   7087  N   VAL A 444     -11.131   3.401  -0.550  1.00  0.130          N  
ATOM   7088  CA  VAL A 444     -12.460   3.973  -0.487  1.00  0.140          C  
ATOM   7089  C   VAL A 444     -13.177   3.565   0.784  1.00  0.130          C  
ATOM   7090  O   VAL A 444     -13.191   2.389   1.171  1.00  0.160          O  
ATOM   7091  CB  VAL A 444     -13.302   3.602  -1.727  1.00  0.190          C  
ATOM   7092  CG1 VAL A 444     -14.704   4.166  -1.607  1.00  0.190          C  
ATOM   7093  CG2 VAL A 444     -12.665   4.178  -2.964  1.00  0.190          C  
ATOM   7094  H   VAL A 444     -11.005   2.386  -0.461  1.00  0.160          H  
ATOM   7095  HA  VAL A 444     -12.361   5.054  -0.477  1.00  0.170          H  
ATOM   7096  HB  VAL A 444     -13.361   2.530  -1.812  1.00  0.230          H  
ATOM   7097 1HG1 VAL A 444     -15.245   3.899  -2.489  1.00  0.230          H  
ATOM   7098 2HG1 VAL A 444     -15.218   3.759  -0.736  1.00  0.230          H  
ATOM   7099 3HG1 VAL A 444     -14.653   5.257  -1.523  1.00  0.230          H  
ATOM   7100 1HG2 VAL A 444     -13.253   3.924  -3.837  1.00  0.230          H  
ATOM   7101 2HG2 VAL A 444     -12.614   5.244  -2.866  1.00  0.230          H  
ATOM   7102 3HG2 VAL A 444     -11.661   3.784  -3.078  1.00  0.230          H  
ATOM   7103  N   TYR A 445     -13.732   4.558   1.445  1.00  0.110          N  
ATOM   7104  CA  TYR A 445     -14.468   4.303   2.655  1.00  0.130          C  
ATOM   7105  C   TYR A 445     -15.848   4.890   2.563  1.00  0.140          C  
ATOM   7106  O   TYR A 445     -16.028   5.944   1.958  1.00  0.150          O  
ATOM   7107  CB  TYR A 445     -13.768   4.903   3.852  1.00  0.170          C  
ATOM   7108  CG  TYR A 445     -12.412   4.371   4.104  1.00  0.170          C  
ATOM   7109  CD1 TYR A 445     -11.335   5.045   3.621  1.00  0.170          C  
ATOM   7110  CD2 TYR A 445     -12.242   3.215   4.804  1.00  0.170          C  
ATOM   7111  CE1 TYR A 445     -10.065   4.565   3.847  1.00  0.170          C  
ATOM   7112  CE2 TYR A 445     -10.981   2.736   5.025  1.00  0.170          C  
ATOM   7113  CZ  TYR A 445      -9.905   3.410   4.548  1.00  0.170          C  
ATOM   7114  OH  TYR A 445      -8.663   2.931   4.772  1.00  0.170          O  
ATOM   7115  H   TYR A 445     -13.653   5.507   1.065  1.00  0.130          H  
ATOM   7116  HA  TYR A 445     -14.566   3.234   2.789  1.00  0.160          H  
ATOM   7117 1HB  TYR A 445     -13.703   5.981   3.735  1.00  0.210          H  
ATOM   7118 2HB  TYR A 445     -14.366   4.707   4.700  1.00  0.210          H  
ATOM   7119  HD1 TYR A 445     -11.501   5.959   3.066  1.00  0.210          H  
ATOM   7120  HD2 TYR A 445     -13.110   2.681   5.181  1.00  0.210          H  
ATOM   7121  HE1 TYR A 445      -9.192   5.090   3.475  1.00  0.210          H  
ATOM   7122  HE2 TYR A 445     -10.828   1.821   5.581  1.00  0.210          H  
ATOM   7123  HH  TYR A 445      -8.021   3.527   4.375  1.00  0.210          H  
ATOM   7124  N   THR A 446     -16.806   4.240   3.204  1.00  0.170          N  
ATOM   7125  CA  THR A 446     -18.173   4.768   3.244  1.00  0.200          C  
ATOM   7126  C   THR A 446     -18.607   4.877   4.701  1.00  0.200          C  
ATOM   7127  O   THR A 446     -17.822   4.546   5.590  1.00  0.200          O  
ATOM   7128  CB  THR A 446     -19.154   3.895   2.445  1.00  0.270          C  
ATOM   7129  OG1 THR A 446     -19.357   2.670   3.123  1.00  0.270          O  
ATOM   7130  CG2 THR A 446     -18.540   3.587   1.049  1.00  0.270          C  
ATOM   7131  H   THR A 446     -16.568   3.343   3.642  1.00  0.200          H  
ATOM   7132  HA  THR A 446     -18.178   5.754   2.809  1.00  0.240          H  
ATOM   7133  HB  THR A 446     -20.106   4.415   2.325  1.00  0.320          H  
ATOM   7134  HG1 THR A 446     -19.982   2.798   3.868  1.00  0.320          H  
ATOM   7135 1HG2 THR A 446     -19.222   2.984   0.481  1.00  0.320          H  
ATOM   7136 2HG2 THR A 446     -18.365   4.486   0.519  1.00  0.320          H  
ATOM   7137 3HG2 THR A 446     -17.600   3.055   1.160  1.00  0.320          H  
ATOM   7138  N   HIS A 447     -19.838   5.342   4.984  1.00  0.230          N  
ATOM   7139  CA  HIS A 447     -20.267   5.448   6.391  1.00  0.230          C  
ATOM   7140  C   HIS A 447     -19.269   6.341   7.141  1.00  0.240          C  
ATOM   7141  O   HIS A 447     -18.591   5.903   8.068  1.00  0.290          O  
ATOM   7142  CB  HIS A 447     -20.375   4.023   6.998  1.00  0.320          C  
ATOM   7143  CG  HIS A 447     -21.431   3.179   6.326  1.00  0.320          C  
ATOM   7144  ND1 HIS A 447     -21.354   2.818   4.992  1.00  0.320          N  
ATOM   7145  CD2 HIS A 447     -22.544   2.581   6.809  1.00  0.320          C  
ATOM   7146  CE1 HIS A 447     -22.390   2.062   4.679  1.00  0.320          C  
ATOM   7147  NE2 HIS A 447     -23.123   1.894   5.759  1.00  0.320          N  
ATOM   7148  H   HIS A 447     -20.463   5.610   4.235  1.00  0.280          H  
ATOM   7149  HA  HIS A 447     -21.246   5.924   6.448  1.00  0.280          H  
ATOM   7150 1HB  HIS A 447     -19.439   3.493   6.920  1.00  0.390          H  
ATOM   7151 2HB  HIS A 447     -20.596   4.071   8.051  1.00  0.390          H  
ATOM   7152  HD2 HIS A 447     -22.914   2.624   7.836  1.00  0.390          H  
ATOM   7153  HE1 HIS A 447     -22.588   1.636   3.693  1.00  0.390          H  
ATOM   7154  HE2 HIS A 447     -23.964   1.339   5.799  1.00  0.390          H  
ATOM   7155  N   ASP A 448     -19.143   7.584   6.646  1.00  0.200          N  
ATOM   7156  CA  ASP A 448     -18.153   8.591   7.034  1.00  0.220          C  
ATOM   7157  C   ASP A 448     -18.368   9.630   8.162  1.00  0.230          C  
ATOM   7158  O   ASP A 448     -17.472  10.447   8.386  1.00  0.260          O  
ATOM   7159  CB  ASP A 448     -17.916   9.399   5.772  1.00  0.300          C  
ATOM   7160  CG  ASP A 448     -19.231  10.060   5.305  1.00  0.300          C  
ATOM   7161  OD1 ASP A 448     -20.273   9.549   5.700  1.00  0.300          O  
ATOM   7162  OD2 ASP A 448     -19.214  11.048   4.573  1.00  0.300          O  
ATOM   7163  H   ASP A 448     -19.809   7.878   5.927  1.00  0.240          H  
ATOM   7164  HA  ASP A 448     -17.248   8.042   7.263  1.00  0.260          H  
ATOM   7165 1HB  ASP A 448     -17.163  10.159   5.955  1.00  0.360          H  
ATOM   7166 2HB  ASP A 448     -17.571   8.730   4.983  1.00  0.360          H  
ATOM   7167  N   SER A 449     -19.501   9.635   8.850  1.00  0.260          N  
ATOM   7168  CA  SER A 449     -19.772  10.646   9.902  1.00  0.260          C  
ATOM   7169  C   SER A 449     -20.938  10.286  10.822  1.00  0.270          C  
ATOM   7170  O   SER A 449     -21.388   9.142  10.895  1.00  0.280          O  
ATOM   7171  CB  SER A 449     -20.037  12.017   9.288  1.00  0.360          C  
ATOM   7172  OG  SER A 449     -20.098  13.048  10.276  1.00  0.360          O  
ATOM   7173  H   SER A 449     -20.184   8.929   8.623  1.00  0.310          H  
ATOM   7174  HA  SER A 449     -18.875  10.727  10.524  1.00  0.310          H  
ATOM   7175 1HB  SER A 449     -19.258  12.249   8.588  1.00  0.440          H  
ATOM   7176 2HB  SER A 449     -20.970  11.983   8.734  1.00  0.440          H  
ATOM   7177  HG  SER A 449     -19.191  13.502  10.308  1.00  0.440          H  
ATOM   7178  N   TYR A 450     -21.516  11.306  11.466  1.00  0.300          N  
ATOM   7179  CA  TYR A 450     -22.635  11.107  12.395  1.00  0.300          C  
ATOM   7180  C   TYR A 450     -23.809  10.448  11.669  1.00  0.270          C  
ATOM   7181  O   TYR A 450     -24.532   9.645  12.269  1.00  0.240          O  
ATOM   7182  CB  TYR A 450     -23.128  12.432  12.979  1.00  0.420          C  
ATOM   7183  CG  TYR A 450     -22.249  13.144  13.982  1.00  0.420          C  
ATOM   7184  CD1 TYR A 450     -21.685  14.367  13.638  1.00  0.420          C  
ATOM   7185  CD2 TYR A 450     -22.023  12.614  15.245  1.00  0.420          C  
ATOM   7186  CE1 TYR A 450     -20.916  15.046  14.548  1.00  0.420          C  
ATOM   7187  CE2 TYR A 450     -21.248  13.315  16.151  1.00  0.420          C  
ATOM   7188  CZ  TYR A 450     -20.711  14.510  15.812  1.00  0.420          C  
ATOM   7189  OH  TYR A 450     -19.960  15.201  16.716  1.00  0.420          O  
ATOM   7190  H   TYR A 450     -21.116  12.233  11.344  1.00  0.360          H  
ATOM   7191  HA  TYR A 450     -22.316  10.444  13.201  1.00  0.360          H  
ATOM   7192 1HB  TYR A 450     -23.270  13.094  12.186  1.00  0.500          H  
ATOM   7193 2HB  TYR A 450     -24.098  12.282  13.425  1.00  0.500          H  
ATOM   7194  HD1 TYR A 450     -21.854  14.791  12.659  1.00  0.500          H  
ATOM   7195  HD2 TYR A 450     -22.457  11.657  15.523  1.00  0.500          H  
ATOM   7196  HE1 TYR A 450     -20.477  16.000  14.279  1.00  0.500          H  
ATOM   7197  HE2 TYR A 450     -21.063  12.932  17.138  1.00  0.500          H  
ATOM   7198  HH  TYR A 450     -19.866  14.704  17.564  1.00  0.500          H  
ATOM   7199  N   GLN A 451     -23.924  10.692  10.344  1.00  0.310          N  
ATOM   7200  CA  GLN A 451     -24.962  10.144   9.456  1.00  0.310          C  
ATOM   7201  C   GLN A 451     -25.056   8.632   9.455  1.00  0.310          C  
ATOM   7202  O   GLN A 451     -26.032   8.074   8.944  1.00  0.340          O  
ATOM   7203  CB  GLN A 451     -24.749  10.567   8.012  1.00  0.430          C  
ATOM   7204  CG  GLN A 451     -23.539  10.011   7.382  1.00  0.430          C  
ATOM   7205  CD  GLN A 451     -23.492  10.408   5.998  1.00  0.430          C  
ATOM   7206  OE1 GLN A 451     -23.971   9.623   5.161  1.00  0.430          O  
ATOM   7207  NE2 GLN A 451     -22.977  11.596   5.702  1.00  0.430          N  
ATOM   7208  H   GLN A 451     -23.314  11.395   9.935  1.00  0.370          H  
ATOM   7209  HA  GLN A 451     -25.926  10.525   9.792  1.00  0.370          H  
ATOM   7210 1HB  GLN A 451     -25.590  10.262   7.412  1.00  0.520          H  
ATOM   7211 2HB  GLN A 451     -24.679  11.635   7.932  1.00  0.520          H  
ATOM   7212 1HG  GLN A 451     -22.651  10.383   7.887  1.00  0.520          H  
ATOM   7213 2HG  GLN A 451     -23.559   8.922   7.410  1.00  0.520          H  
ATOM   7214 1HE2 GLN A 451     -22.938  11.907   4.751  1.00  0.520          H  
ATOM   7215 2HE2 GLN A 451     -22.611  12.181   6.428  1.00  0.520          H  
ATOM   7216  N   VAL A 452     -24.042   7.954   9.997  1.00  0.300          N  
ATOM   7217  CA  VAL A 452     -24.073   6.515  10.096  1.00  0.320          C  
ATOM   7218  C   VAL A 452     -25.317   6.192  10.908  1.00  0.330          C  
ATOM   7219  O   VAL A 452     -25.989   5.191  10.648  1.00  0.440          O  
ATOM   7220  CB  VAL A 452     -22.788   5.958  10.717  1.00  0.440          C  
ATOM   7221  CG1 VAL A 452     -22.946   4.486  11.031  1.00  0.440          C  
ATOM   7222  CG2 VAL A 452     -21.663   6.156   9.729  1.00  0.440          C  
ATOM   7223  H   VAL A 452     -23.243   8.468  10.379  1.00  0.360          H  
ATOM   7224  HA  VAL A 452     -24.184   6.088   9.101  1.00  0.380          H  
ATOM   7225  HB  VAL A 452     -22.571   6.474  11.624  1.00  0.530          H  
ATOM   7226 1HG1 VAL A 452     -22.020   4.104  11.466  1.00  0.530          H  
ATOM   7227 2HG1 VAL A 452     -23.754   4.352  11.740  1.00  0.530          H  
ATOM   7228 3HG1 VAL A 452     -23.172   3.928  10.122  1.00  0.530          H  
ATOM   7229 1HG2 VAL A 452     -20.728   5.764  10.145  1.00  0.530          H  
ATOM   7230 2HG2 VAL A 452     -21.921   5.633   8.835  1.00  0.530          H  
ATOM   7231 3HG2 VAL A 452     -21.537   7.199   9.496  1.00  0.530          H  
ATOM   7232  N   GLY A 453     -25.588   7.013  11.923  1.00  0.260          N  
ATOM   7233  CA  GLY A 453     -26.791   6.903  12.711  1.00  0.280          C  
ATOM   7234  C   GLY A 453     -26.828   5.853  13.787  1.00  0.300          C  
ATOM   7235  O   GLY A 453     -25.982   5.845  14.694  1.00  0.320          O  
ATOM   7236  H   GLY A 453     -24.977   7.812  12.103  1.00  0.310          H  
ATOM   7237 1HA  GLY A 453     -26.969   7.874  13.174  1.00  0.340          H  
ATOM   7238 2HA  GLY A 453     -27.634   6.743  12.037  1.00  0.340          H  
ATOM   7239  N   GLY A 454     -27.834   4.984  13.674  1.00  0.320          N  
ATOM   7240  CA  GLY A 454     -28.200   3.973  14.638  1.00  0.380          C  
ATOM   7241  C   GLY A 454     -27.078   3.094  15.102  1.00  0.330          C  
ATOM   7242  O   GLY A 454     -27.043   2.708  16.266  1.00  0.280          O  
ATOM   7243  H   GLY A 454     -28.454   5.077  12.859  1.00  0.380          H  
ATOM   7244 1HA  GLY A 454     -28.672   4.454  15.494  1.00  0.460          H  
ATOM   7245 2HA  GLY A 454     -28.962   3.364  14.175  1.00  0.460          H  
ATOM   7246  N   ASP A 455     -26.072   2.839  14.282  1.00  0.330          N  
ATOM   7247  CA  ASP A 455     -24.993   1.978  14.756  1.00  0.300          C  
ATOM   7248  C   ASP A 455     -24.354   2.528  16.062  1.00  0.290          C  
ATOM   7249  O   ASP A 455     -23.818   1.747  16.861  1.00  0.270          O  
ATOM   7250  CB  ASP A 455     -23.909   1.799  13.692  1.00  0.430          C  
ATOM   7251  CG  ASP A 455     -24.366   0.976  12.454  1.00  0.430          C  
ATOM   7252  OD1 ASP A 455     -25.443   0.422  12.475  1.00  0.430          O  
ATOM   7253  OD2 ASP A 455     -23.601   0.863  11.526  1.00  0.430          O  
ATOM   7254  H   ASP A 455     -26.097   3.156  13.320  1.00  0.400          H  
ATOM   7255  HA  ASP A 455     -25.414   0.999  14.974  1.00  0.360          H  
ATOM   7256 1HB  ASP A 455     -23.544   2.768  13.383  1.00  0.520          H  
ATOM   7257 2HB  ASP A 455     -23.081   1.270  14.138  1.00  0.520          H  
ATOM   7258  N   GLY A 456     -24.433   3.855  16.293  1.00  0.300          N  
ATOM   7259  CA  GLY A 456     -23.881   4.490  17.488  1.00  0.310          C  
ATOM   7260  C   GLY A 456     -22.450   4.958  17.291  1.00  0.290          C  
ATOM   7261  O   GLY A 456     -21.801   4.504  16.342  1.00  0.300          O  
ATOM   7262  H   GLY A 456     -24.950   4.449  15.635  1.00  0.360          H  
ATOM   7263 1HA  GLY A 456     -24.503   5.344  17.744  1.00  0.370          H  
ATOM   7264 2HA  GLY A 456     -23.938   3.782  18.311  1.00  0.370          H  
ATOM   7265  N   PRO A 457     -21.895   5.757  18.248  1.00  0.320          N  
ATOM   7266  CA  PRO A 457     -20.591   6.424  18.202  1.00  0.320          C  
ATOM   7267  C   PRO A 457     -19.433   5.465  17.995  1.00  0.310          C  
ATOM   7268  O   PRO A 457     -18.427   5.815  17.380  1.00  0.310          O  
ATOM   7269  CB  PRO A 457     -20.514   7.112  19.571  1.00  0.480          C  
ATOM   7270  CG  PRO A 457     -21.509   6.384  20.448  1.00  0.480          C  
ATOM   7271  CD  PRO A 457     -22.619   5.974  19.516  1.00  0.480          C  
ATOM   7272  HA  PRO A 457     -20.614   7.185  17.422  1.00  0.380          H  
ATOM   7273 1HB  PRO A 457     -19.486   7.048  19.965  1.00  0.580          H  
ATOM   7274 2HB  PRO A 457     -20.750   8.168  19.461  1.00  0.580          H  
ATOM   7275 1HG  PRO A 457     -21.042   5.526  20.965  1.00  0.580          H  
ATOM   7276 2HG  PRO A 457     -21.871   7.066  21.241  1.00  0.580          H  
ATOM   7277 1HD  PRO A 457     -23.082   5.062  19.914  1.00  0.580          H  
ATOM   7278 2HD  PRO A 457     -23.334   6.790  19.408  1.00  0.580          H  
ATOM   7279  N   THR A 458     -19.613   4.216  18.402  1.00  0.390          N  
ATOM   7280  CA  THR A 458     -18.613   3.193  18.219  1.00  0.430          C  
ATOM   7281  C   THR A 458     -18.204   3.139  16.745  1.00  0.420          C  
ATOM   7282  O   THR A 458     -17.022   2.978  16.414  1.00  0.500          O  
ATOM   7283  CB  THR A 458     -19.180   1.827  18.679  1.00  0.590          C  
ATOM   7284  OG1 THR A 458     -19.543   1.910  20.066  1.00  0.590          O  
ATOM   7285  CG2 THR A 458     -18.159   0.726  18.507  1.00  0.590          C  
ATOM   7286  H   THR A 458     -20.434   3.936  18.922  1.00  0.470          H  
ATOM   7287  HA  THR A 458     -17.736   3.441  18.817  1.00  0.520          H  
ATOM   7288  HB  THR A 458     -20.067   1.591  18.092  1.00  0.700          H  
ATOM   7289  HG1 THR A 458     -20.031   1.113  20.319  1.00  0.700          H  
ATOM   7290 1HG2 THR A 458     -18.594  -0.210  18.849  1.00  0.700          H  
ATOM   7291 2HG2 THR A 458     -17.880   0.637  17.458  1.00  0.700          H  
ATOM   7292 3HG2 THR A 458     -17.280   0.952  19.096  1.00  0.700          H  
ATOM   7293  N   HIS A 459     -19.206   3.247  15.860  1.00  0.350          N  
ATOM   7294  CA  HIS A 459     -19.044   3.123  14.425  1.00  0.350          C  
ATOM   7295  C   HIS A 459     -19.256   4.440  13.671  1.00  0.340          C  
ATOM   7296  O   HIS A 459     -19.538   4.412  12.473  1.00  0.320          O  
ATOM   7297  CB  HIS A 459     -20.078   2.136  13.910  1.00  0.490          C  
ATOM   7298  CG  HIS A 459     -19.979   0.780  14.507  1.00  0.490          C  
ATOM   7299  ND1 HIS A 459     -19.039  -0.148  14.131  1.00  0.490          N  
ATOM   7300  CD2 HIS A 459     -20.712   0.201  15.477  1.00  0.490          C  
ATOM   7301  CE1 HIS A 459     -19.213  -1.245  14.838  1.00  0.490          C  
ATOM   7302  NE2 HIS A 459     -20.223  -1.050  15.659  1.00  0.490          N  
ATOM   7303  H   HIS A 459     -20.153   3.439  16.192  1.00  0.420          H  
ATOM   7304  HA  HIS A 459     -18.045   2.752  14.203  1.00  0.420          H  
ATOM   7305 1HB  HIS A 459     -21.065   2.535  14.118  1.00  0.590          H  
ATOM   7306 2HB  HIS A 459     -19.985   2.037  12.829  1.00  0.590          H  
ATOM   7307  HD2 HIS A 459     -21.550   0.649  16.014  1.00  0.590          H  
ATOM   7308  HE1 HIS A 459     -18.627  -2.145  14.752  1.00  0.590          H  
ATOM   7309  HE2 HIS A 459     -20.602  -1.701  16.325  1.00  0.590          H  
ATOM   7310  N   GLN A 460     -19.167   5.586  14.358  1.00  0.380          N  
ATOM   7311  CA  GLN A 460     -19.347   6.900  13.723  1.00  0.340          C  
ATOM   7312  C   GLN A 460     -18.009   7.616  13.646  1.00  0.330          C  
ATOM   7313  O   GLN A 460     -17.502   8.083  14.663  1.00  0.400          O  
ATOM   7314  CB  GLN A 460     -20.330   7.787  14.477  1.00  0.490          C  
ATOM   7315  CG  GLN A 460     -21.739   7.305  14.435  1.00  0.490          C  
ATOM   7316  CD  GLN A 460     -22.618   8.014  15.394  1.00  0.490          C  
ATOM   7317  OE1 GLN A 460     -22.153   8.890  16.120  1.00  0.490          O  
ATOM   7318  NE2 GLN A 460     -23.871   7.638  15.429  1.00  0.490          N  
ATOM   7319  H   GLN A 460     -18.925   5.546  15.353  1.00  0.460          H  
ATOM   7320  HA  GLN A 460     -19.785   6.756  12.743  1.00  0.410          H  
ATOM   7321 1HB  GLN A 460     -19.999   7.891  15.490  1.00  0.590          H  
ATOM   7322 2HB  GLN A 460     -20.317   8.786  14.033  1.00  0.590          H  
ATOM   7323 1HG  GLN A 460     -22.115   7.541  13.456  1.00  0.590          H  
ATOM   7324 2HG  GLN A 460     -21.782   6.242  14.608  1.00  0.590          H  
ATOM   7325 1HE2 GLN A 460     -24.529   8.033  16.089  1.00  0.590          H  
ATOM   7326 2HE2 GLN A 460     -24.220   6.909  14.821  1.00  0.590          H  
ATOM   7327  N   PRO A 461     -17.403   7.718  12.468  1.00  0.290          N  
ATOM   7328  CA  PRO A 461     -16.110   8.299  12.253  1.00  0.290          C  
ATOM   7329  C   PRO A 461     -16.105   9.760  12.632  1.00  0.320          C  
ATOM   7330  O   PRO A 461     -17.134  10.424  12.613  1.00  0.350          O  
ATOM   7331  CB  PRO A 461     -15.952   8.194  10.747  1.00  0.430          C  
ATOM   7332  CG  PRO A 461     -16.813   7.091  10.365  1.00  0.430          C  
ATOM   7333  CD  PRO A 461     -17.982   7.146  11.268  1.00  0.430          C  
ATOM   7334  HA  PRO A 461     -15.356   7.740  12.797  1.00  0.350          H  
ATOM   7335 1HB  PRO A 461     -16.226   9.142  10.270  1.00  0.520          H  
ATOM   7336 2HB  PRO A 461     -14.905   7.999  10.500  1.00  0.520          H  
ATOM   7337 1HG  PRO A 461     -17.104   7.208   9.353  1.00  0.520          H  
ATOM   7338 2HG  PRO A 461     -16.281   6.172  10.431  1.00  0.520          H  
ATOM   7339 1HD  PRO A 461     -18.780   7.786  10.866  1.00  0.520          H  
ATOM   7340 2HD  PRO A 461     -18.289   6.116  11.390  1.00  0.520          H  
ATOM   7341  N   TYR A 462     -14.929  10.225  12.991  1.00  0.350          N  
ATOM   7342  CA  TYR A 462     -14.713  11.621  13.309  1.00  0.380          C  
ATOM   7343  C   TYR A 462     -13.207  11.885  13.254  1.00  0.370          C  
ATOM   7344  O   TYR A 462     -12.764  12.891  12.690  1.00  0.460          O  
ATOM   7345  CB  TYR A 462     -15.355  12.001  14.672  1.00  0.520          C  
ATOM   7346  CG  TYR A 462     -14.724  11.350  15.887  1.00  0.520          C  
ATOM   7347  CD1 TYR A 462     -13.710  12.000  16.524  1.00  0.520          C  
ATOM   7348  CD2 TYR A 462     -15.135  10.103  16.343  1.00  0.520          C  
ATOM   7349  CE1 TYR A 462     -13.070  11.445  17.574  1.00  0.520          C  
ATOM   7350  CE2 TYR A 462     -14.492   9.529  17.433  1.00  0.520          C  
ATOM   7351  CZ  TYR A 462     -13.446  10.201  18.033  1.00  0.520          C  
ATOM   7352  OH  TYR A 462     -12.770   9.654  19.093  1.00  0.520          O  
ATOM   7353  H   TYR A 462     -14.154   9.567  12.964  1.00  0.420          H  
ATOM   7354  HA  TYR A 462     -15.186  12.227  12.538  1.00  0.460          H  
ATOM   7355 1HB  TYR A 462     -15.303  13.080  14.802  1.00  0.620          H  
ATOM   7356 2HB  TYR A 462     -16.410  11.735  14.663  1.00  0.620          H  
ATOM   7357  HD1 TYR A 462     -13.409  12.954  16.188  1.00  0.620          H  
ATOM   7358  HD2 TYR A 462     -15.947   9.578  15.844  1.00  0.620          H  
ATOM   7359  HE1 TYR A 462     -12.256  11.992  18.042  1.00  0.620          H  
ATOM   7360  HE2 TYR A 462     -14.797   8.551  17.800  1.00  0.620          H  
ATOM   7361  HH  TYR A 462     -13.213   8.847  19.383  1.00  0.620          H  
ATOM   7362  N   ASP A 463     -12.407  10.982  13.825  1.00  0.360          N  
ATOM   7363  CA  ASP A 463     -10.954  11.118  13.863  1.00  0.380          C  
ATOM   7364  C   ASP A 463     -10.216  10.569  12.644  1.00  0.360          C  
ATOM   7365  O   ASP A 463      -9.028  10.845  12.459  1.00  0.440          O  
ATOM   7366  CB  ASP A 463     -10.442  10.488  15.140  1.00  0.520          C  
ATOM   7367  CG  ASP A 463     -10.885   9.066  15.265  1.00  0.520          C  
ATOM   7368  OD1 ASP A 463     -12.085   8.812  15.141  1.00  0.520          O  
ATOM   7369  OD2 ASP A 463     -10.058   8.220  15.440  1.00  0.520          O  
ATOM   7370  H   ASP A 463     -12.806  10.155  14.288  1.00  0.430          H  
ATOM   7371  HA  ASP A 463     -10.725  12.180  13.918  1.00  0.460          H  
ATOM   7372 1HB  ASP A 463      -9.348  10.529  15.152  1.00  0.630          H  
ATOM   7373 2HB  ASP A 463     -10.788  11.053  15.990  1.00  0.630          H  
ATOM   7374  N   GLN A 464     -10.912   9.807  11.816  1.00  0.300          N  
ATOM   7375  CA  GLN A 464     -10.309   9.163  10.664  1.00  0.310          C  
ATOM   7376  C   GLN A 464      -9.832  10.127   9.599  1.00  0.310          C  
ATOM   7377  O   GLN A 464      -8.833   9.864   8.936  1.00  0.330          O  
ATOM   7378  CB  GLN A 464     -11.263   8.154  10.077  1.00  0.430          C  
ATOM   7379  CG  GLN A 464     -11.472   6.984  10.982  1.00  0.430          C  
ATOM   7380  CD  GLN A 464     -12.456   7.246  12.087  1.00  0.430          C  
ATOM   7381  OE1 GLN A 464     -13.008   8.366  12.211  1.00  0.430          O  
ATOM   7382  NE2 GLN A 464     -12.678   6.240  12.899  1.00  0.430          N  
ATOM   7383  H   GLN A 464     -11.883   9.626  12.042  1.00  0.360          H  
ATOM   7384  HA  GLN A 464      -9.451   8.608  11.023  1.00  0.370          H  
ATOM   7385 1HB  GLN A 464     -12.221   8.626   9.886  1.00  0.520          H  
ATOM   7386 2HB  GLN A 464     -10.870   7.784   9.138  1.00  0.520          H  
ATOM   7387 1HG  GLN A 464     -11.821   6.155  10.410  1.00  0.520          H  
ATOM   7388 2HG  GLN A 464     -10.514   6.727  11.451  1.00  0.520          H  
ATOM   7389 1HE2 GLN A 464     -13.310   6.345  13.661  1.00  0.520          H  
ATOM   7390 2HE2 GLN A 464     -12.187   5.366  12.764  1.00  0.520          H  
ATOM   7391  N   LEU A 465     -10.512  11.244   9.400  1.00  0.340          N  
ATOM   7392  CA  LEU A 465      -9.992  12.112   8.373  1.00  0.370          C  
ATOM   7393  C   LEU A 465      -8.622  12.655   8.832  1.00  0.340          C  
ATOM   7394  O   LEU A 465      -7.692  12.595   8.026  1.00  0.300          O  
ATOM   7395  CB  LEU A 465     -11.016  13.197   7.984  1.00  0.510          C  
ATOM   7396  CG  LEU A 465     -12.275  12.719   7.229  1.00  0.510          C  
ATOM   7397  CD1 LEU A 465     -13.273  13.864   7.176  1.00  0.510          C  
ATOM   7398  CD2 LEU A 465     -11.931  12.279   5.801  1.00  0.510          C  
ATOM   7399  H   LEU A 465     -11.340  11.458   9.940  1.00  0.410          H  
ATOM   7400  HA  LEU A 465      -9.803  11.513   7.487  1.00  0.440          H  
ATOM   7401 1HB  LEU A 465     -11.405  13.665   8.847  1.00  0.610          H  
ATOM   7402 2HB  LEU A 465     -10.518  13.938   7.376  1.00  0.610          H  
ATOM   7403  HG  LEU A 465     -12.732  11.890   7.768  1.00  0.610          H  
ATOM   7404 1HD1 LEU A 465     -14.153  13.517   6.669  1.00  0.610          H  
ATOM   7405 2HD1 LEU A 465     -13.536  14.172   8.184  1.00  0.610          H  
ATOM   7406 3HD1 LEU A 465     -12.854  14.716   6.639  1.00  0.610          H  
ATOM   7407 1HD2 LEU A 465     -12.842  11.964   5.302  1.00  0.610          H  
ATOM   7408 2HD2 LEU A 465     -11.487  13.111   5.252  1.00  0.610          H  
ATOM   7409 3HD2 LEU A 465     -11.239  11.452   5.825  1.00  0.610          H  
ATOM   7410  N   PRO A 466      -8.448  13.240  10.065  1.00  0.410          N  
ATOM   7411  CA  PRO A 466      -7.151  13.613  10.625  1.00  0.500          C  
ATOM   7412  C   PRO A 466      -6.130  12.490  10.625  1.00  0.460          C  
ATOM   7413  O   PRO A 466      -4.943  12.706  10.371  1.00  0.500          O  
ATOM   7414  CB  PRO A 466      -7.521  13.997  12.051  1.00  0.750          C  
ATOM   7415  CG  PRO A 466      -8.897  14.551  11.940  1.00  0.750          C  
ATOM   7416  CD  PRO A 466      -9.589  13.717  10.900  1.00  0.750          C  
ATOM   7417  HA  PRO A 466      -6.772  14.462  10.078  1.00  0.600          H  
ATOM   7418 1HB  PRO A 466      -7.479  13.106  12.688  1.00  0.900          H  
ATOM   7419 2HB  PRO A 466      -6.785  14.709  12.447  1.00  0.900          H  
ATOM   7420 1HG  PRO A 466      -9.391  14.505  12.918  1.00  0.900          H  
ATOM   7421 2HG  PRO A 466      -8.850  15.624  11.662  1.00  0.900          H  
ATOM   7422 1HD  PRO A 466     -10.157  12.925  11.352  1.00  0.900          H  
ATOM   7423 2HD  PRO A 466     -10.207  14.416  10.363  1.00  0.900          H  
ATOM   7424  N   MET A 467      -6.596  11.270  10.862  1.00  0.420          N  
ATOM   7425  CA  MET A 467      -5.740  10.112  10.846  1.00  0.390          C  
ATOM   7426  C   MET A 467      -5.012  10.062   9.518  1.00  0.380          C  
ATOM   7427  O   MET A 467      -3.780  10.050   9.465  1.00  0.450          O  
ATOM   7428  CB  MET A 467      -6.581   8.864  11.120  1.00  0.560          C  
ATOM   7429  CG  MET A 467      -5.877   7.563  11.165  1.00  0.560          C  
ATOM   7430  SD  MET A 467      -5.628   6.744   9.555  1.00  0.560          S  
ATOM   7431  CE  MET A 467      -7.259   6.086   9.244  1.00  0.560          C  
ATOM   7432  H   MET A 467      -7.574  11.134  11.134  1.00  0.500          H  
ATOM   7433  HA  MET A 467      -4.994  10.211  11.634  1.00  0.470          H  
ATOM   7434 1HB  MET A 467      -7.133   8.998  12.047  1.00  0.670          H  
ATOM   7435 2HB  MET A 467      -7.285   8.773  10.343  1.00  0.670          H  
ATOM   7436 1HG  MET A 467      -4.931   7.720  11.638  1.00  0.670          H  
ATOM   7437 2HG  MET A 467      -6.462   6.885  11.777  1.00  0.670          H  
ATOM   7438 1HE  MET A 467      -7.246   5.531   8.312  1.00  0.670          H  
ATOM   7439 2HE  MET A 467      -7.536   5.411  10.060  1.00  0.670          H  
ATOM   7440 3HE  MET A 467      -7.989   6.890   9.185  1.00  0.670          H  
ATOM   7441  N   LEU A 468      -5.795  10.031   8.449  1.00  0.370          N  
ATOM   7442  CA  LEU A 468      -5.268   9.983   7.102  1.00  0.410          C  
ATOM   7443  C   LEU A 468      -4.509  11.257   6.690  1.00  0.420          C  
ATOM   7444  O   LEU A 468      -3.425  11.183   6.115  1.00  0.460          O  
ATOM   7445  CB  LEU A 468      -6.459   9.769   6.167  1.00  0.560          C  
ATOM   7446  CG  LEU A 468      -7.179   8.409   6.290  1.00  0.560          C  
ATOM   7447  CD1 LEU A 468      -8.450   8.460   5.486  1.00  0.560          C  
ATOM   7448  CD2 LEU A 468      -6.275   7.283   5.821  1.00  0.560          C  
ATOM   7449  H   LEU A 468      -6.811  10.036   8.597  1.00  0.440          H  
ATOM   7450  HA  LEU A 468      -4.580   9.157   7.045  1.00  0.490          H  
ATOM   7451 1HB  LEU A 468      -7.200  10.536   6.399  1.00  0.670          H  
ATOM   7452 2HB  LEU A 468      -6.134   9.901   5.140  1.00  0.670          H  
ATOM   7453  HG  LEU A 468      -7.458   8.234   7.323  1.00  0.670          H  
ATOM   7454 1HD1 LEU A 468      -8.982   7.511   5.571  1.00  0.670          H  
ATOM   7455 2HD1 LEU A 468      -9.079   9.263   5.869  1.00  0.670          H  
ATOM   7456 3HD1 LEU A 468      -8.202   8.656   4.460  1.00  0.670          H  
ATOM   7457 1HD2 LEU A 468      -6.826   6.355   5.913  1.00  0.670          H  
ATOM   7458 2HD2 LEU A 468      -5.985   7.436   4.801  1.00  0.670          H  
ATOM   7459 3HD2 LEU A 468      -5.381   7.225   6.427  1.00  0.670          H  
ATOM   7460  N   ARG A 469      -5.025  12.434   7.065  1.00  0.400          N  
ATOM   7461  CA  ARG A 469      -4.408  13.726   6.726  1.00  0.450          C  
ATOM   7462  C   ARG A 469      -3.011  13.881   7.339  1.00  0.540          C  
ATOM   7463  O   ARG A 469      -2.125  14.504   6.755  1.00  0.760          O  
ATOM   7464  CB  ARG A 469      -5.338  14.845   7.150  1.00  0.610          C  
ATOM   7465  CG  ARG A 469      -6.583  14.959   6.292  1.00  0.610          C  
ATOM   7466  CD  ARG A 469      -7.624  15.850   6.855  1.00  0.610          C  
ATOM   7467  NE  ARG A 469      -8.745  16.011   5.901  1.00  0.610          N  
ATOM   7468  CZ  ARG A 469      -9.979  16.488   6.207  1.00  0.610          C  
ATOM   7469  NH1 ARG A 469     -10.260  16.824   7.440  1.00  0.610          N  
ATOM   7470  NH2 ARG A 469     -10.914  16.624   5.267  1.00  0.610          N  
ATOM   7471  H   ARG A 469      -5.920  12.441   7.559  1.00  0.480          H  
ATOM   7472  HA  ARG A 469      -4.303  13.771   5.643  1.00  0.540          H  
ATOM   7473 1HB  ARG A 469      -5.639  14.696   8.169  1.00  0.730          H  
ATOM   7474 2HB  ARG A 469      -4.816  15.790   7.085  1.00  0.730          H  
ATOM   7475 1HG  ARG A 469      -6.308  15.323   5.303  1.00  0.730          H  
ATOM   7476 2HG  ARG A 469      -7.013  13.994   6.200  1.00  0.730          H  
ATOM   7477 1HD  ARG A 469      -8.010  15.391   7.763  1.00  0.730          H  
ATOM   7478 2HD  ARG A 469      -7.220  16.824   7.101  1.00  0.730          H  
ATOM   7479  HE  ARG A 469      -8.559  15.765   4.935  1.00  0.730          H  
ATOM   7480 1HH1 ARG A 469      -9.555  16.729   8.164  1.00  0.730          H  
ATOM   7481 2HH1 ARG A 469     -11.201  17.182   7.678  1.00  0.730          H  
ATOM   7482 1HH2 ARG A 469     -10.716  16.377   4.299  1.00  0.730          H  
ATOM   7483 2HH2 ARG A 469     -11.847  17.010   5.523  1.00  0.730          H  
ATOM   7484  N   ALA A 470      -2.817  13.306   8.519  1.00  0.480          N  
ATOM   7485  CA  ALA A 470      -1.549  13.299   9.228  1.00  0.550          C  
ATOM   7486  C   ALA A 470      -0.426  12.559   8.499  1.00  0.540          C  
ATOM   7487  O   ALA A 470       0.749  12.792   8.800  1.00  0.640          O  
ATOM   7488  CB  ALA A 470      -1.726  12.652  10.585  1.00  0.740          C  
ATOM   7489  H   ALA A 470      -3.619  12.878   8.989  1.00  0.580          H  
ATOM   7490  HA  ALA A 470      -1.234  14.324   9.351  1.00  0.660          H  
ATOM   7491 1HB  ALA A 470      -0.788  12.680  11.088  1.00  0.890          H  
ATOM   7492 2HB  ALA A 470      -2.481  13.184  11.154  1.00  0.890          H  
ATOM   7493 3HB  ALA A 470      -2.037  11.616  10.454  1.00  0.890          H  
ATOM   7494  N   ILE A 471      -0.774  11.613   7.617  1.00  0.470          N  
ATOM   7495  CA  ILE A 471       0.191  10.750   6.940  1.00  0.440          C  
ATOM   7496  C   ILE A 471       0.831  11.469   5.748  1.00  0.430          C  
ATOM   7497  O   ILE A 471       0.158  12.120   4.945  1.00  0.420          O  
ATOM   7498  CB  ILE A 471      -0.479   9.446   6.439  1.00  0.630          C  
ATOM   7499  CG1 ILE A 471      -1.078   8.634   7.606  1.00  0.630          C  
ATOM   7500  CG2 ILE A 471       0.564   8.569   5.728  1.00  0.630          C  
ATOM   7501  CD1 ILE A 471      -1.987   7.451   7.164  1.00  0.630          C  
ATOM   7502  H   ILE A 471      -1.760  11.513   7.353  1.00  0.560          H  
ATOM   7503  HA  ILE A 471       0.979  10.486   7.643  1.00  0.530          H  
ATOM   7504  HB  ILE A 471      -1.288   9.711   5.776  1.00  0.750          H  
ATOM   7505 1HG1 ILE A 471      -0.268   8.254   8.232  1.00  0.750          H  
ATOM   7506 2HG1 ILE A 471      -1.686   9.313   8.206  1.00  0.750          H  
ATOM   7507 1HG2 ILE A 471       0.098   7.685   5.360  1.00  0.750          H  
ATOM   7508 2HG2 ILE A 471       0.985   9.083   4.901  1.00  0.750          H  
ATOM   7509 3HG2 ILE A 471       1.360   8.306   6.426  1.00  0.750          H  
ATOM   7510 1HD1 ILE A 471      -2.388   6.963   8.036  1.00  0.750          H  
ATOM   7511 2HD1 ILE A 471      -2.804   7.832   6.561  1.00  0.750          H  
ATOM   7512 3HD1 ILE A 471      -1.434   6.725   6.591  1.00  0.750          H  
ATOM   7513  N   GLU A 472       2.149  11.395   5.650  1.00  0.470          N  
ATOM   7514  CA  GLU A 472       2.864  12.008   4.547  1.00  0.520          C  
ATOM   7515  C   GLU A 472       2.388  11.383   3.256  1.00  0.460          C  
ATOM   7516  O   GLU A 472       2.220  10.176   3.191  1.00  0.430          O  
ATOM   7517  CB  GLU A 472       4.359  11.797   4.703  1.00  0.710          C  
ATOM   7518  CG  GLU A 472       5.243  12.455   3.695  1.00  0.710          C  
ATOM   7519  CD  GLU A 472       6.626  12.203   4.065  1.00  0.710          C  
ATOM   7520  OE1 GLU A 472       6.795  11.483   5.007  1.00  0.710          O  
ATOM   7521  OE2 GLU A 472       7.536  12.720   3.466  1.00  0.710          O  
ATOM   7522  H   GLU A 472       2.678  10.842   6.322  1.00  0.560          H  
ATOM   7523  HA  GLU A 472       2.644  13.075   4.528  1.00  0.620          H  
ATOM   7524 1HB  GLU A 472       4.672  12.161   5.669  1.00  0.850          H  
ATOM   7525 2HB  GLU A 472       4.571  10.732   4.659  1.00  0.850          H  
ATOM   7526 1HG  GLU A 472       5.061  12.043   2.713  1.00  0.850          H  
ATOM   7527 2HG  GLU A 472       5.047  13.527   3.668  1.00  0.850          H  
ATOM   7528  N   ASN A 473       2.182  12.189   2.230  1.00  0.460          N  
ATOM   7529  CA  ASN A 473       1.744  11.704   0.923  1.00  0.440          C  
ATOM   7530  C   ASN A 473       0.406  10.944   0.887  1.00  0.380          C  
ATOM   7531  O   ASN A 473       0.287   9.943   0.164  1.00  0.430          O  
ATOM   7532  CB  ASN A 473       2.820  10.835   0.290  1.00  0.620          C  
ATOM   7533  CG  ASN A 473       4.088  11.554   0.050  1.00  0.620          C  
ATOM   7534  OD1 ASN A 473       4.132  12.788  -0.095  1.00  0.620          O  
ATOM   7535  ND2 ASN A 473       5.152  10.803  -0.012  1.00  0.620          N  
ATOM   7536  H   ASN A 473       2.340  13.178   2.354  1.00  0.550          H  
ATOM   7537  HA  ASN A 473       1.608  12.578   0.282  1.00  0.530          H  
ATOM   7538 1HB  ASN A 473       3.028   9.966   0.907  1.00  0.750          H  
ATOM   7539 2HB  ASN A 473       2.476  10.460  -0.654  1.00  0.750          H  
ATOM   7540 1HD2 ASN A 473       6.049  11.210  -0.182  1.00  0.750          H  
ATOM   7541 2HD2 ASN A 473       5.067   9.803   0.091  1.00  0.750          H  
ATOM   7542  N   VAL A 474      -0.586  11.414   1.665  1.00  0.340          N  
ATOM   7543  CA  VAL A 474      -1.941  10.864   1.600  1.00  0.300          C  
ATOM   7544  C   VAL A 474      -2.963  11.957   1.334  1.00  0.280          C  
ATOM   7545  O   VAL A 474      -3.185  12.857   2.153  1.00  0.310          O  
ATOM   7546  CB  VAL A 474      -2.360  10.114   2.886  1.00  0.440          C  
ATOM   7547  CG1 VAL A 474      -3.843   9.604   2.781  1.00  0.440          C  
ATOM   7548  CG2 VAL A 474      -1.466   8.954   3.065  1.00  0.440          C  
ATOM   7549  H   VAL A 474      -0.398  12.195   2.285  1.00  0.410          H  
ATOM   7550  HA  VAL A 474      -1.978  10.155   0.775  1.00  0.360          H  
ATOM   7551  HB  VAL A 474      -2.283  10.787   3.750  1.00  0.520          H  
ATOM   7552 1HG1 VAL A 474      -4.100   9.072   3.699  1.00  0.520          H  
ATOM   7553 2HG1 VAL A 474      -4.528  10.444   2.659  1.00  0.520          H  
ATOM   7554 3HG1 VAL A 474      -3.938   8.931   1.931  1.00  0.520          H  
ATOM   7555 1HG2 VAL A 474      -1.747   8.406   3.952  1.00  0.520          H  
ATOM   7556 2HG2 VAL A 474      -1.547   8.319   2.228  1.00  0.520          H  
ATOM   7557 3HG2 VAL A 474      -0.451   9.308   3.148  1.00  0.520          H  
ATOM   7558  N   CYS A 475      -3.650  11.822   0.215  1.00  0.250          N  
ATOM   7559  CA  CYS A 475      -4.655  12.798  -0.160  1.00  0.290          C  
ATOM   7560  C   CYS A 475      -6.051  12.255   0.064  1.00  0.280          C  
ATOM   7561  O   CYS A 475      -6.545  11.494  -0.771  1.00  0.340          O  
ATOM   7562  CB  CYS A 475      -4.505  13.201  -1.631  1.00  0.390          C  
ATOM   7563  SG  CYS A 475      -2.953  14.022  -2.052  1.00  0.390          S  
ATOM   7564  H   CYS A 475      -3.415  11.029  -0.394  1.00  0.300          H  
ATOM   7565  HA  CYS A 475      -4.534  13.676   0.458  1.00  0.350          H  
ATOM   7566 1HB  CYS A 475      -4.588  12.322  -2.242  1.00  0.470          H  
ATOM   7567 2HB  CYS A 475      -5.306  13.861  -1.915  1.00  0.470          H  
ATOM   7568  HG  CYS A 475      -2.127  13.027  -1.647  1.00  0.470          H  
ATOM   7569  N   VAL A 476      -6.699  12.670   1.156  1.00  0.220          N  
ATOM   7570  CA  VAL A 476      -8.037  12.167   1.451  1.00  0.210          C  
ATOM   7571  C   VAL A 476      -9.070  13.236   1.121  1.00  0.200          C  
ATOM   7572  O   VAL A 476      -8.995  14.367   1.601  1.00  0.250          O  
ATOM   7573  CB  VAL A 476      -8.172  11.670   2.917  1.00  0.300          C  
ATOM   7574  CG1 VAL A 476      -7.775  12.714   3.922  1.00  0.300          C  
ATOM   7575  CG2 VAL A 476      -9.628  11.249   3.168  1.00  0.300          C  
ATOM   7576  H   VAL A 476      -6.246  13.322   1.782  1.00  0.260          H  
ATOM   7577  HA  VAL A 476      -8.221  11.314   0.815  1.00  0.250          H  
ATOM   7578  HB  VAL A 476      -7.507  10.821   3.056  1.00  0.360          H  
ATOM   7579 1HG1 VAL A 476      -7.884  12.294   4.923  1.00  0.360          H  
ATOM   7580 2HG1 VAL A 476      -6.738  12.997   3.760  1.00  0.360          H  
ATOM   7581 3HG1 VAL A 476      -8.411  13.587   3.835  1.00  0.360          H  
ATOM   7582 1HG2 VAL A 476      -9.713  10.867   4.171  1.00  0.360          H  
ATOM   7583 2HG2 VAL A 476     -10.300  12.099   3.051  1.00  0.360          H  
ATOM   7584 3HG2 VAL A 476      -9.914  10.481   2.466  1.00  0.360          H  
ATOM   7585  N   PHE A 477     -10.028  12.846   0.285  1.00  0.190          N  
ATOM   7586  CA  PHE A 477     -11.046  13.731  -0.260  1.00  0.220          C  
ATOM   7587  C   PHE A 477     -12.458  13.437   0.268  1.00  0.300          C  
ATOM   7588  O   PHE A 477     -12.883  12.272   0.315  1.00  0.480          O  
ATOM   7589  CB  PHE A 477     -11.028  13.556  -1.783  1.00  0.300          C  
ATOM   7590  CG  PHE A 477     -11.874  14.477  -2.542  1.00  0.300          C  
ATOM   7591  CD1 PHE A 477     -11.342  15.653  -3.053  1.00  0.300          C  
ATOM   7592  CD2 PHE A 477     -13.190  14.212  -2.749  1.00  0.300          C  
ATOM   7593  CE1 PHE A 477     -12.126  16.513  -3.744  1.00  0.300          C  
ATOM   7594  CE2 PHE A 477     -13.951  15.073  -3.427  1.00  0.300          C  
ATOM   7595  CZ  PHE A 477     -13.444  16.204  -3.917  1.00  0.300          C  
ATOM   7596  H   PHE A 477     -10.009  11.871  -0.017  1.00  0.230          H  
ATOM   7597  HA  PHE A 477     -10.788  14.755   0.002  1.00  0.260          H  
ATOM   7598 1HB  PHE A 477     -10.012  13.669  -2.135  1.00  0.360          H  
ATOM   7599 2HB  PHE A 477     -11.332  12.537  -2.025  1.00  0.360          H  
ATOM   7600  HD1 PHE A 477     -10.295  15.884  -2.911  1.00  0.360          H  
ATOM   7601  HD2 PHE A 477     -13.622  13.307  -2.356  1.00  0.360          H  
ATOM   7602  HE1 PHE A 477     -11.708  17.438  -4.150  1.00  0.360          H  
ATOM   7603  HE2 PHE A 477     -14.965  14.875  -3.589  1.00  0.360          H  
ATOM   7604  HZ  PHE A 477     -14.102  16.857  -4.442  1.00  0.360          H  
ATOM   7605  N   ARG A 478     -13.204  14.500   0.607  1.00  0.240          N  
ATOM   7606  CA  ARG A 478     -14.581  14.360   1.090  1.00  0.320          C  
ATOM   7607  C   ARG A 478     -15.643  15.146   0.225  1.00  0.290          C  
ATOM   7608  O   ARG A 478     -15.850  16.344   0.466  1.00  0.300          O  
ATOM   7609  CB  ARG A 478     -14.614  14.883   2.514  1.00  0.420          C  
ATOM   7610  CG  ARG A 478     -15.874  14.660   3.248  1.00  0.420          C  
ATOM   7611  CD  ARG A 478     -15.904  13.311   3.852  1.00  0.420          C  
ATOM   7612  NE  ARG A 478     -17.154  13.058   4.499  1.00  0.420          N  
ATOM   7613  CZ  ARG A 478     -17.526  13.503   5.709  1.00  0.420          C  
ATOM   7614  NH1 ARG A 478     -16.764  14.267   6.447  1.00  0.420          N  
ATOM   7615  NH2 ARG A 478     -18.694  13.148   6.125  1.00  0.420          N  
ATOM   7616  H   ARG A 478     -12.744  15.418   0.605  1.00  0.290          H  
ATOM   7617  HA  ARG A 478     -14.807  13.301   1.124  1.00  0.380          H  
ATOM   7618 1HB  ARG A 478     -13.814  14.406   3.083  1.00  0.500          H  
ATOM   7619 2HB  ARG A 478     -14.410  15.954   2.513  1.00  0.500          H  
ATOM   7620 1HG  ARG A 478     -15.998  15.425   4.012  1.00  0.500          H  
ATOM   7621 2HG  ARG A 478     -16.697  14.699   2.555  1.00  0.500          H  
ATOM   7622 1HD  ARG A 478     -15.797  12.574   3.060  1.00  0.500          H  
ATOM   7623 2HD  ARG A 478     -15.103  13.182   4.566  1.00  0.500          H  
ATOM   7624  HE  ARG A 478     -17.827  12.421   4.040  1.00  0.500          H  
ATOM   7625 1HH1 ARG A 478     -15.854  14.547   6.121  1.00  0.500          H  
ATOM   7626 2HH1 ARG A 478     -17.083  14.566   7.359  1.00  0.500          H  
ATOM   7627 1HH2 ARG A 478     -19.241  12.535   5.517  1.00  0.500          H  
ATOM   7628 2HH2 ARG A 478     -19.043  13.435   7.017  1.00  0.500          H  
ATOM   7629  N   PRO A 479     -16.335  14.483  -0.750  1.00  0.280          N  
ATOM   7630  CA  PRO A 479     -17.272  15.019  -1.750  1.00  0.290          C  
ATOM   7631  C   PRO A 479     -18.663  15.351  -1.246  1.00  0.260          C  
ATOM   7632  O   PRO A 479     -19.204  14.620  -0.414  1.00  0.270          O  
ATOM   7633  CB  PRO A 479     -17.433  13.842  -2.704  1.00  0.430          C  
ATOM   7634  CG  PRO A 479     -17.273  12.643  -1.837  1.00  0.430          C  
ATOM   7635  CD  PRO A 479     -16.288  13.041  -0.762  1.00  0.430          C  
ATOM   7636  HA  PRO A 479     -16.821  15.893  -2.245  1.00  0.350          H  
ATOM   7637 1HB  PRO A 479     -18.438  13.888  -3.160  1.00  0.520          H  
ATOM   7638 2HB  PRO A 479     -16.743  13.887  -3.507  1.00  0.520          H  
ATOM   7639 1HG  PRO A 479     -18.246  12.336  -1.419  1.00  0.520          H  
ATOM   7640 2HG  PRO A 479     -16.922  11.798  -2.432  1.00  0.520          H  
ATOM   7641 1HD  PRO A 479     -16.714  12.710   0.179  1.00  0.520          H  
ATOM   7642 2HD  PRO A 479     -15.290  12.636  -0.952  1.00  0.520          H  
ATOM   7643  N   CYS A 480     -19.319  16.305  -1.901  1.00  0.280          N  
ATOM   7644  CA  CYS A 480     -20.723  16.585  -1.602  1.00  0.330          C  
ATOM   7645  C   CYS A 480     -21.725  16.046  -2.636  1.00  0.420          C  
ATOM   7646  O   CYS A 480     -22.912  15.928  -2.349  1.00  0.860          O  
ATOM   7647  CB  CYS A 480     -20.939  18.080  -1.481  1.00  0.440          C  
ATOM   7648  SG  CYS A 480     -20.802  19.017  -3.027  1.00  0.440          S  
ATOM   7649  H   CYS A 480     -18.792  16.905  -2.542  1.00  0.340          H  
ATOM   7650  HA  CYS A 480     -20.953  16.136  -0.637  1.00  0.400          H  
ATOM   7651 1HB  CYS A 480     -21.901  18.266  -1.046  1.00  0.530          H  
ATOM   7652 2HB  CYS A 480     -20.195  18.465  -0.796  1.00  0.530          H  
ATOM   7653  HG  CYS A 480     -19.457  18.879  -3.139  1.00  0.530          H  
ATOM   7654  N   ASP A 481     -21.287  15.767  -3.853  1.00  0.310          N  
ATOM   7655  CA  ASP A 481     -22.200  15.290  -4.890  1.00  0.300          C  
ATOM   7656  C   ASP A 481     -21.445  14.450  -5.919  1.00  0.340          C  
ATOM   7657  O   ASP A 481     -20.258  14.150  -5.738  1.00  0.340          O  
ATOM   7658  CB  ASP A 481     -22.917  16.444  -5.593  1.00  0.420          C  
ATOM   7659  CG  ASP A 481     -21.996  17.359  -6.368  1.00  0.420          C  
ATOM   7660  OD1 ASP A 481     -20.834  16.995  -6.534  1.00  0.420          O  
ATOM   7661  OD2 ASP A 481     -22.445  18.380  -6.867  1.00  0.420          O  
ATOM   7662  H   ASP A 481     -20.316  15.906  -4.078  1.00  0.370          H  
ATOM   7663  HA  ASP A 481     -22.960  14.660  -4.422  1.00  0.360          H  
ATOM   7664 1HB  ASP A 481     -23.670  16.045  -6.263  1.00  0.510          H  
ATOM   7665 2HB  ASP A 481     -23.442  17.043  -4.834  1.00  0.510          H  
ATOM   7666  N   GLU A 482     -22.129  14.050  -7.000  1.00  0.410          N  
ATOM   7667  CA  GLU A 482     -21.511  13.197  -8.010  1.00  0.470          C  
ATOM   7668  C   GLU A 482     -20.297  13.804  -8.685  1.00  0.430          C  
ATOM   7669  O   GLU A 482     -19.292  13.107  -8.851  1.00  0.450          O  
ATOM   7670  CB  GLU A 482     -22.539  12.829  -9.078  1.00  0.630          C  
ATOM   7671  CG  GLU A 482     -22.089  11.749 -10.060  1.00  0.630          C  
ATOM   7672  CD  GLU A 482     -21.321  12.300 -11.217  1.00  0.630          C  
ATOM   7673  OE1 GLU A 482     -21.516  13.461 -11.518  1.00  0.630          O  
ATOM   7674  OE2 GLU A 482     -20.529  11.594 -11.795  1.00  0.630          O  
ATOM   7675  H   GLU A 482     -23.093  14.324  -7.108  1.00  0.490          H  
ATOM   7676  HA  GLU A 482     -21.183  12.285  -7.525  1.00  0.560          H  
ATOM   7677 1HB  GLU A 482     -23.449  12.505  -8.620  1.00  0.760          H  
ATOM   7678 2HB  GLU A 482     -22.780  13.718  -9.652  1.00  0.760          H  
ATOM   7679 1HG  GLU A 482     -21.457  11.036  -9.528  1.00  0.760          H  
ATOM   7680 2HG  GLU A 482     -22.959  11.213 -10.423  1.00  0.760          H  
ATOM   7681  N   LYS A 483     -20.347  15.087  -9.056  1.00  0.430          N  
ATOM   7682  CA  LYS A 483     -19.190  15.652  -9.730  1.00  0.440          C  
ATOM   7683  C   LYS A 483     -17.994  15.709  -8.791  1.00  0.360          C  
ATOM   7684  O   LYS A 483     -16.873  15.386  -9.208  1.00  0.380          O  
ATOM   7685  CB  LYS A 483     -19.473  17.024 -10.360  1.00  0.610          C  
ATOM   7686  CG  LYS A 483     -20.395  16.978 -11.611  1.00  0.610          C  
ATOM   7687  CD  LYS A 483     -20.403  18.317 -12.459  1.00  0.610          C  
ATOM   7688  CE  LYS A 483     -21.219  19.465 -11.815  1.00  0.610          C  
ATOM   7689  NZ  LYS A 483     -21.373  20.686 -12.744  1.00  0.610          N  
ATOM   7690  H   LYS A 483     -21.183  15.634  -8.908  1.00  0.520          H  
ATOM   7691  HA  LYS A 483     -18.924  14.983 -10.549  1.00  0.530          H  
ATOM   7692 1HB  LYS A 483     -19.923  17.676  -9.615  1.00  0.730          H  
ATOM   7693 2HB  LYS A 483     -18.530  17.469 -10.665  1.00  0.730          H  
ATOM   7694 1HG  LYS A 483     -20.064  16.161 -12.252  1.00  0.730          H  
ATOM   7695 2HG  LYS A 483     -21.416  16.760 -11.291  1.00  0.730          H  
ATOM   7696 1HD  LYS A 483     -19.375  18.657 -12.602  1.00  0.730          H  
ATOM   7697 2HD  LYS A 483     -20.824  18.100 -13.443  1.00  0.730          H  
ATOM   7698 1HE  LYS A 483     -22.209  19.092 -11.555  1.00  0.730          H  
ATOM   7699 2HE  LYS A 483     -20.719  19.786 -10.918  1.00  0.730          H  
ATOM   7700 1HZ  LYS A 483     -21.927  21.433 -12.262  1.00  0.730          H  
ATOM   7701 2HZ  LYS A 483     -20.449  21.096 -13.002  1.00  0.730          H  
ATOM   7702 3HZ  LYS A 483     -21.850  20.411 -13.581  1.00  0.730          H  
ATOM   7703  N   GLU A 484     -18.210  16.087  -7.515  1.00  0.310          N  
ATOM   7704  CA  GLU A 484     -17.059  16.107  -6.617  1.00  0.290          C  
ATOM   7705  C   GLU A 484     -16.533  14.711  -6.356  1.00  0.280          C  
ATOM   7706  O   GLU A 484     -15.319  14.521  -6.264  1.00  0.310          O  
ATOM   7707  CB  GLU A 484     -17.316  16.790  -5.272  1.00  0.410          C  
ATOM   7708  CG  GLU A 484     -17.481  18.280  -5.348  1.00  0.410          C  
ATOM   7709  CD  GLU A 484     -17.460  18.943  -4.034  1.00  0.410          C  
ATOM   7710  OE1 GLU A 484     -17.741  18.298  -3.049  1.00  0.410          O  
ATOM   7711  OE2 GLU A 484     -17.145  20.107  -3.985  1.00  0.410          O  
ATOM   7712  H   GLU A 484     -19.156  16.380  -7.207  1.00  0.370          H  
ATOM   7713  HA  GLU A 484     -16.278  16.663  -7.119  1.00  0.350          H  
ATOM   7714 1HB  GLU A 484     -18.227  16.375  -4.837  1.00  0.500          H  
ATOM   7715 2HB  GLU A 484     -16.503  16.574  -4.591  1.00  0.500          H  
ATOM   7716 1HG  GLU A 484     -16.741  18.723  -6.009  1.00  0.500          H  
ATOM   7717 2HG  GLU A 484     -18.457  18.435  -5.774  1.00  0.500          H  
ATOM   7718  N   THR A 485     -17.440  13.737  -6.255  1.00  0.270          N  
ATOM   7719  CA  THR A 485     -17.089  12.357  -5.998  1.00  0.290          C  
ATOM   7720  C   THR A 485     -16.216  11.876  -7.147  1.00  0.290          C  
ATOM   7721  O   THR A 485     -15.178  11.246  -6.916  1.00  0.300          O  
ATOM   7722  CB  THR A 485     -18.365  11.487  -5.829  1.00  0.400          C  
ATOM   7723  OG1 THR A 485     -19.142  11.964  -4.722  1.00  0.400          O  
ATOM   7724  CG2 THR A 485     -17.972  10.113  -5.534  1.00  0.400          C  
ATOM   7725  H   THR A 485     -18.431  13.972  -6.315  1.00  0.320          H  
ATOM   7726  HA  THR A 485     -16.498  12.291  -5.090  1.00  0.350          H  
ATOM   7727  HB  THR A 485     -18.964  11.515  -6.734  1.00  0.480          H  
ATOM   7728  HG1 THR A 485     -19.565  12.809  -4.967  1.00  0.480          H  
ATOM   7729 1HG2 THR A 485     -18.848   9.484  -5.396  1.00  0.480          H  
ATOM   7730 2HG2 THR A 485     -17.399   9.766  -6.344  1.00  0.480          H  
ATOM   7731 3HG2 THR A 485     -17.380  10.117  -4.642  1.00  0.480          H  
ATOM   7732  N   CYS A 486     -16.631  12.194  -8.384  1.00  0.310          N  
ATOM   7733  CA  CYS A 486     -15.896  11.839  -9.582  1.00  0.330          C  
ATOM   7734  C   CYS A 486     -14.507  12.467  -9.550  1.00  0.320          C  
ATOM   7735  O   CYS A 486     -13.532  11.780  -9.839  1.00  0.350          O  
ATOM   7736  CB  CYS A 486     -16.652  12.287 -10.830  1.00  0.450          C  
ATOM   7737  SG  CYS A 486     -15.897  11.784 -12.383  1.00  0.450          S  
ATOM   7738  H   CYS A 486     -17.525  12.681  -8.496  1.00  0.370          H  
ATOM   7739  HA  CYS A 486     -15.797  10.762  -9.631  1.00  0.400          H  
ATOM   7740 1HB  CYS A 486     -17.673  11.888 -10.798  1.00  0.540          H  
ATOM   7741 2HB  CYS A 486     -16.739  13.372 -10.832  1.00  0.540          H  
ATOM   7742  HG  CYS A 486     -16.912  12.187 -13.144  1.00  0.540          H  
ATOM   7743  N   ALA A 487     -14.406  13.767  -9.202  1.00  0.320          N  
ATOM   7744  CA  ALA A 487     -13.111  14.448  -9.115  1.00  0.350          C  
ATOM   7745  C   ALA A 487     -12.211  13.787  -8.076  1.00  0.350          C  
ATOM   7746  O   ALA A 487     -11.011  13.607  -8.300  1.00  0.360          O  
ATOM   7747  CB  ALA A 487     -13.303  15.895  -8.746  1.00  0.480          C  
ATOM   7748  H   ALA A 487     -15.262  14.300  -9.021  1.00  0.380          H  
ATOM   7749  HA  ALA A 487     -12.633  14.390 -10.088  1.00  0.420          H  
ATOM   7750 1HB  ALA A 487     -12.344  16.404  -8.703  1.00  0.570          H  
ATOM   7751 2HB  ALA A 487     -13.931  16.354  -9.478  1.00  0.570          H  
ATOM   7752 3HB  ALA A 487     -13.781  15.939  -7.779  1.00  0.570          H  
ATOM   7753  N   GLY A 488     -12.801  13.381  -6.956  1.00  0.330          N  
ATOM   7754  CA  GLY A 488     -12.082  12.706  -5.899  1.00  0.360          C  
ATOM   7755  C   GLY A 488     -11.423  11.453  -6.466  1.00  0.350          C  
ATOM   7756  O   GLY A 488     -10.208  11.236  -6.299  1.00  0.360          O  
ATOM   7757  H   GLY A 488     -13.786  13.614  -6.806  1.00  0.400          H  
ATOM   7758 1HA  GLY A 488     -11.336  13.375  -5.471  1.00  0.430          H  
ATOM   7759 2HA  GLY A 488     -12.784  12.447  -5.116  1.00  0.430          H  
ATOM   7760  N   PHE A 489     -12.228  10.628  -7.151  1.00  0.360          N  
ATOM   7761  CA  PHE A 489     -11.713   9.416  -7.765  1.00  0.390          C  
ATOM   7762  C   PHE A 489     -10.687   9.728  -8.832  1.00  0.360          C  
ATOM   7763  O   PHE A 489      -9.643   9.081  -8.908  1.00  0.350          O  
ATOM   7764  CB  PHE A 489     -12.767   8.654  -8.527  1.00  0.530          C  
ATOM   7765  CG  PHE A 489     -13.753   7.895  -7.800  1.00  0.530          C  
ATOM   7766  CD1 PHE A 489     -15.048   8.301  -7.756  1.00  0.530          C  
ATOM   7767  CD2 PHE A 489     -13.406   6.742  -7.211  1.00  0.530          C  
ATOM   7768  CE1 PHE A 489     -15.975   7.566  -7.114  1.00  0.530          C  
ATOM   7769  CE2 PHE A 489     -14.327   6.001  -6.550  1.00  0.530          C  
ATOM   7770  CZ  PHE A 489     -15.626   6.450  -6.511  1.00  0.530          C  
ATOM   7771  H   PHE A 489     -13.226  10.862  -7.223  1.00  0.430          H  
ATOM   7772  HA  PHE A 489     -11.263   8.793  -6.994  1.00  0.470          H  
ATOM   7773 1HB  PHE A 489     -13.297   9.351  -9.174  1.00  0.640          H  
ATOM   7774 2HB  PHE A 489     -12.239   7.966  -9.169  1.00  0.640          H  
ATOM   7775  HD1 PHE A 489     -15.328   9.205  -8.248  1.00  0.640          H  
ATOM   7776  HD2 PHE A 489     -12.384   6.434  -7.289  1.00  0.640          H  
ATOM   7777  HE1 PHE A 489     -17.006   7.870  -7.086  1.00  0.640          H  
ATOM   7778  HE2 PHE A 489     -14.039   5.069  -6.061  1.00  0.640          H  
ATOM   7779  HZ  PHE A 489     -16.379   5.926  -6.004  1.00  0.640          H  
ATOM   7780  N   ASN A 490     -10.959  10.740  -9.656  1.00  0.370          N  
ATOM   7781  CA  ASN A 490     -10.064  11.064 -10.745  1.00  0.380          C  
ATOM   7782  C   ASN A 490      -8.680  11.377 -10.236  1.00  0.350          C  
ATOM   7783  O   ASN A 490      -7.697  10.914 -10.820  1.00  0.360          O  
ATOM   7784  CB  ASN A 490     -10.619  12.213 -11.541  1.00  0.530          C  
ATOM   7785  CG  ASN A 490     -11.768  11.804 -12.437  1.00  0.530          C  
ATOM   7786  OD1 ASN A 490     -11.969  10.623 -12.764  1.00  0.530          O  
ATOM   7787  ND2 ASN A 490     -12.521  12.777 -12.854  1.00  0.530          N  
ATOM   7788  H   ASN A 490     -11.834  11.254  -9.557  1.00  0.440          H  
ATOM   7789  HA  ASN A 490      -9.987  10.195 -11.394  1.00  0.460          H  
ATOM   7790 1HB  ASN A 490     -10.995  12.944 -10.846  1.00  0.630          H  
ATOM   7791 2HB  ASN A 490      -9.838  12.700 -12.101  1.00  0.630          H  
ATOM   7792 1HD2 ASN A 490     -13.305  12.584 -13.449  1.00  0.630          H  
ATOM   7793 2HD2 ASN A 490     -12.323  13.716 -12.584  1.00  0.630          H  
ATOM   7794  N   TYR A 491      -8.577  12.101  -9.121  1.00  0.340          N  
ATOM   7795  CA  TYR A 491      -7.264  12.345  -8.559  1.00  0.320          C  
ATOM   7796  C   TYR A 491      -6.647  10.996  -8.176  1.00  0.270          C  
ATOM   7797  O   TYR A 491      -5.485  10.724  -8.472  1.00  0.260          O  
ATOM   7798  CB  TYR A 491      -7.276  13.307  -7.373  1.00  0.460          C  
ATOM   7799  CG  TYR A 491      -5.868  13.546  -6.907  1.00  0.460          C  
ATOM   7800  CD1 TYR A 491      -5.040  14.356  -7.669  1.00  0.460          C  
ATOM   7801  CD2 TYR A 491      -5.390  12.955  -5.767  1.00  0.460          C  
ATOM   7802  CE1 TYR A 491      -3.737  14.553  -7.293  1.00  0.460          C  
ATOM   7803  CE2 TYR A 491      -4.082  13.156  -5.395  1.00  0.460          C  
ATOM   7804  CZ  TYR A 491      -3.259  13.944  -6.155  1.00  0.460          C  
ATOM   7805  OH  TYR A 491      -1.960  14.138  -5.774  1.00  0.460          O  
ATOM   7806  H   TYR A 491      -9.420  12.515  -8.704  1.00  0.410          H  
ATOM   7807  HA  TYR A 491      -6.637  12.783  -9.333  1.00  0.380          H  
ATOM   7808 1HB  TYR A 491      -7.727  14.256  -7.648  1.00  0.550          H  
ATOM   7809 2HB  TYR A 491      -7.855  12.879  -6.554  1.00  0.550          H  
ATOM   7810  HD1 TYR A 491      -5.419  14.830  -8.576  1.00  0.550          H  
ATOM   7811  HD2 TYR A 491      -6.043  12.323  -5.168  1.00  0.550          H  
ATOM   7812  HE1 TYR A 491      -3.084  15.183  -7.896  1.00  0.550          H  
ATOM   7813  HE2 TYR A 491      -3.694  12.686  -4.506  1.00  0.550          H  
ATOM   7814  HH  TYR A 491      -1.834  13.773  -4.893  1.00  0.550          H  
ATOM   7815  N   GLY A 492      -7.422  10.145  -7.486  1.00  0.260          N  
ATOM   7816  CA  GLY A 492      -6.948   8.821  -7.071  1.00  0.250          C  
ATOM   7817  C   GLY A 492      -6.483   7.913  -8.213  1.00  0.260          C  
ATOM   7818  O   GLY A 492      -5.546   7.117  -8.026  1.00  0.350          O  
ATOM   7819  H   GLY A 492      -8.373  10.438  -7.225  1.00  0.310          H  
ATOM   7820 1HA  GLY A 492      -6.114   8.951  -6.398  1.00  0.300          H  
ATOM   7821 2HA  GLY A 492      -7.745   8.320  -6.523  1.00  0.300          H  
ATOM   7822  N   LEU A 493      -7.114   8.043  -9.382  1.00  0.280          N  
ATOM   7823  CA  LEU A 493      -6.754   7.253 -10.551  1.00  0.370          C  
ATOM   7824  C   LEU A 493      -5.520   7.810 -11.253  1.00  0.390          C  
ATOM   7825  O   LEU A 493      -4.598   7.067 -11.611  1.00  0.460          O  
ATOM   7826  CB  LEU A 493      -7.906   7.254 -11.565  1.00  0.480          C  
ATOM   7827  CG  LEU A 493      -9.237   6.570 -11.168  1.00  0.480          C  
ATOM   7828  CD1 LEU A 493     -10.236   6.833 -12.285  1.00  0.480          C  
ATOM   7829  CD2 LEU A 493      -9.046   5.070 -10.927  1.00  0.480          C  
ATOM   7830  H   LEU A 493      -7.919   8.676  -9.413  1.00  0.340          H  
ATOM   7831  HA  LEU A 493      -6.542   6.255 -10.231  1.00  0.440          H  
ATOM   7832 1HB  LEU A 493      -8.147   8.296 -11.775  1.00  0.580          H  
ATOM   7833 2HB  LEU A 493      -7.560   6.808 -12.477  1.00  0.580          H  
ATOM   7834  HG  LEU A 493      -9.621   7.022 -10.258  1.00  0.580          H  
ATOM   7835 1HD1 LEU A 493     -11.175   6.390 -12.024  1.00  0.580          H  
ATOM   7836 2HD1 LEU A 493     -10.367   7.908 -12.418  1.00  0.580          H  
ATOM   7837 3HD1 LEU A 493      -9.877   6.393 -13.212  1.00  0.580          H  
ATOM   7838 1HD2 LEU A 493      -9.998   4.628 -10.654  1.00  0.580          H  
ATOM   7839 2HD2 LEU A 493      -8.672   4.595 -11.825  1.00  0.580          H  
ATOM   7840 3HD2 LEU A 493      -8.344   4.911 -10.117  1.00  0.580          H  
ATOM   7841  N   LEU A 494      -5.498   9.133 -11.392  1.00  0.390          N  
ATOM   7842  CA  LEU A 494      -4.456   9.891 -12.062  1.00  0.480          C  
ATOM   7843  C   LEU A 494      -3.132   9.921 -11.292  1.00  0.380          C  
ATOM   7844  O   LEU A 494      -2.061   9.850 -11.898  1.00  0.450          O  
ATOM   7845  CB  LEU A 494      -4.986  11.315 -12.281  1.00  0.640          C  
ATOM   7846  CG  LEU A 494      -4.122  12.330 -13.039  1.00  0.640          C  
ATOM   7847  CD1 LEU A 494      -3.813  11.818 -14.461  1.00  0.640          C  
ATOM   7848  CD2 LEU A 494      -4.894  13.655 -13.077  1.00  0.640          C  
ATOM   7849  H   LEU A 494      -6.298   9.664 -11.044  1.00  0.470          H  
ATOM   7850  HA  LEU A 494      -4.276   9.417 -13.021  1.00  0.580          H  
ATOM   7851 1HB  LEU A 494      -5.936  11.239 -12.808  1.00  0.760          H  
ATOM   7852 2HB  LEU A 494      -5.194  11.740 -11.298  1.00  0.760          H  
ATOM   7853  HG  LEU A 494      -3.176  12.478 -12.518  1.00  0.760          H  
ATOM   7854 1HD1 LEU A 494      -3.209  12.558 -14.986  1.00  0.760          H  
ATOM   7855 2HD1 LEU A 494      -3.257  10.884 -14.412  1.00  0.760          H  
ATOM   7856 3HD1 LEU A 494      -4.736  11.655 -15.005  1.00  0.760          H  
ATOM   7857 1HD2 LEU A 494      -4.303  14.406 -13.601  1.00  0.760          H  
ATOM   7858 2HD2 LEU A 494      -5.842  13.513 -13.595  1.00  0.760          H  
ATOM   7859 3HD2 LEU A 494      -5.087  13.989 -12.056  1.00  0.760          H  
ATOM   7860  N   SER A 495      -3.194  10.079  -9.969  1.00  0.380          N  
ATOM   7861  CA  SER A 495      -2.010  10.139  -9.120  1.00  0.380          C  
ATOM   7862  C   SER A 495      -1.142   8.890  -9.268  1.00  0.480          C  
ATOM   7863  O   SER A 495      -1.630   7.763  -9.149  1.00  0.920          O  
ATOM   7864  CB  SER A 495      -2.437  10.283  -7.679  1.00  0.530          C  
ATOM   7865  OG  SER A 495      -1.334  10.218  -6.837  1.00  0.530          O  
ATOM   7866  H   SER A 495      -4.100  10.175  -9.515  1.00  0.460          H  
ATOM   7867  HA  SER A 495      -1.422  11.009  -9.409  1.00  0.460          H  
ATOM   7868 1HB  SER A 495      -2.950  11.233  -7.545  1.00  0.640          H  
ATOM   7869 2HB  SER A 495      -3.146   9.491  -7.427  1.00  0.640          H  
ATOM   7870  HG  SER A 495      -1.688  10.269  -5.947  1.00  0.640          H  
ATOM   7871  N   GLN A 496       0.164   9.085  -9.493  1.00  0.310          N  
ATOM   7872  CA  GLN A 496       1.078   7.953  -9.666  1.00  0.320          C  
ATOM   7873  C   GLN A 496       2.076   7.733  -8.522  1.00  0.350          C  
ATOM   7874  O   GLN A 496       2.691   6.672  -8.434  1.00  0.490          O  
ATOM   7875  CB  GLN A 496       1.873   8.119 -10.963  1.00  0.440          C  
ATOM   7876  CG  GLN A 496       1.011   8.227 -12.203  1.00  0.440          C  
ATOM   7877  CD  GLN A 496       0.160   7.006 -12.444  1.00  0.440          C  
ATOM   7878  OE1 GLN A 496       0.656   5.878 -12.536  1.00  0.440          O  
ATOM   7879  NE2 GLN A 496      -1.136   7.232 -12.535  1.00  0.440          N  
ATOM   7880  H   GLN A 496       0.507  10.035  -9.571  1.00  0.370          H  
ATOM   7881  HA  GLN A 496       0.477   7.052  -9.752  1.00  0.380          H  
ATOM   7882 1HB  GLN A 496       2.489   9.015 -10.895  1.00  0.530          H  
ATOM   7883 2HB  GLN A 496       2.542   7.269 -11.088  1.00  0.530          H  
ATOM   7884 1HG  GLN A 496       0.350   9.081 -12.099  1.00  0.530          H  
ATOM   7885 2HG  GLN A 496       1.657   8.364 -13.067  1.00  0.530          H  
ATOM   7886 1HE2 GLN A 496      -1.776   6.479 -12.685  1.00  0.530          H  
ATOM   7887 2HE2 GLN A 496      -1.494   8.186 -12.433  1.00  0.530          H  
ATOM   7888  N   ASP A 497       2.319   8.771  -7.725  1.00  0.410          N  
ATOM   7889  CA  ASP A 497       3.362   8.798  -6.709  1.00  0.450          C  
ATOM   7890  C   ASP A 497       2.949   9.034  -5.256  1.00  0.320          C  
ATOM   7891  O   ASP A 497       3.736   9.569  -4.474  1.00  0.400          O  
ATOM   7892  CB  ASP A 497       4.338   9.867  -7.164  1.00  0.610          C  
ATOM   7893  CG  ASP A 497       3.589  11.191  -7.361  1.00  0.610          C  
ATOM   7894  OD1 ASP A 497       2.364  11.179  -7.224  1.00  0.610          O  
ATOM   7895  OD2 ASP A 497       4.206  12.173  -7.686  1.00  0.610          O  
ATOM   7896  H   ASP A 497       1.790   9.641  -7.818  1.00  0.490          H  
ATOM   7897  HA  ASP A 497       3.870   7.831  -6.742  1.00  0.540          H  
ATOM   7898 1HB  ASP A 497       5.126   9.998  -6.419  1.00  0.740          H  
ATOM   7899 2HB  ASP A 497       4.807   9.567  -8.100  1.00  0.740          H  
ATOM   7900  N   GLN A 498       1.725   8.693  -4.898  1.00  0.300          N  
ATOM   7901  CA  GLN A 498       1.235   8.862  -3.533  1.00  0.220          C  
ATOM   7902  C   GLN A 498      -0.077   8.137  -3.404  1.00  0.180          C  
ATOM   7903  O   GLN A 498      -0.639   7.725  -4.420  1.00  0.330          O  
ATOM   7904  CB  GLN A 498       1.086  10.338  -3.155  1.00  0.340          C  
ATOM   7905  CG  GLN A 498       0.106  11.132  -3.933  1.00  0.340          C  
ATOM   7906  CD  GLN A 498       0.119  12.548  -3.458  1.00  0.340          C  
ATOM   7907  OE1 GLN A 498      -0.042  12.812  -2.259  1.00  0.340          O  
ATOM   7908  NE2 GLN A 498       0.311  13.481  -4.378  1.00  0.340          N  
ATOM   7909  H   GLN A 498       1.122   8.265  -5.590  1.00  0.360          H  
ATOM   7910  HA  GLN A 498       1.939   8.401  -2.840  1.00  0.260          H  
ATOM   7911 1HB  GLN A 498       0.755  10.400  -2.143  1.00  0.410          H  
ATOM   7912 2HB  GLN A 498       2.046  10.842  -3.210  1.00  0.410          H  
ATOM   7913 1HG  GLN A 498       0.397  11.114  -4.989  1.00  0.410          H  
ATOM   7914 2HG  GLN A 498      -0.897  10.725  -3.799  1.00  0.410          H  
ATOM   7915 1HE2 GLN A 498       0.334  14.445  -4.126  1.00  0.410          H  
ATOM   7916 2HE2 GLN A 498       0.445  13.219  -5.344  1.00  0.410          H  
ATOM   7917  N   THR A 499      -0.587   7.979  -2.184  1.00  0.250          N  
ATOM   7918  CA  THR A 499      -1.861   7.286  -2.073  1.00  0.190          C  
ATOM   7919  C   THR A 499      -2.968   8.280  -1.893  1.00  0.210          C  
ATOM   7920  O   THR A 499      -2.758   9.430  -1.470  1.00  0.290          O  
ATOM   7921  CB  THR A 499      -1.889   6.284  -0.895  1.00  0.290          C  
ATOM   7922  OG1 THR A 499      -1.748   6.983   0.320  1.00  0.290          O  
ATOM   7923  CG2 THR A 499      -0.768   5.296  -1.026  1.00  0.290          C  
ATOM   7924  H   THR A 499      -0.139   8.384  -1.354  1.00  0.300          H  
ATOM   7925  HA  THR A 499      -2.054   6.726  -2.991  1.00  0.230          H  
ATOM   7926  HB  THR A 499      -2.840   5.748  -0.890  1.00  0.350          H  
ATOM   7927  HG1 THR A 499      -2.577   7.416   0.531  1.00  0.350          H  
ATOM   7928 1HG2 THR A 499      -0.792   4.595  -0.194  1.00  0.350          H  
ATOM   7929 2HG2 THR A 499      -0.893   4.773  -1.941  1.00  0.350          H  
ATOM   7930 3HG2 THR A 499       0.175   5.811  -1.038  1.00  0.350          H  
ATOM   7931  N   THR A 500      -4.176   7.837  -2.174  1.00  0.180          N  
ATOM   7932  CA  THR A 500      -5.286   8.738  -1.964  1.00  0.220          C  
ATOM   7933  C   THR A 500      -6.421   7.976  -1.330  1.00  0.180          C  
ATOM   7934  O   THR A 500      -6.473   6.738  -1.393  1.00  0.170          O  
ATOM   7935  CB  THR A 500      -5.775   9.377  -3.278  1.00  0.290          C  
ATOM   7936  OG1 THR A 500      -6.445   8.414  -4.036  1.00  0.290          O  
ATOM   7937  CG2 THR A 500      -4.567   9.865  -4.124  1.00  0.290          C  
ATOM   7938  H   THR A 500      -4.303   6.873  -2.511  1.00  0.220          H  
ATOM   7939  HA  THR A 500      -4.994   9.528  -1.276  1.00  0.260          H  
ATOM   7940  HB  THR A 500      -6.444  10.209  -3.053  1.00  0.350          H  
ATOM   7941  HG1 THR A 500      -6.987   8.859  -4.688  1.00  0.350          H  
ATOM   7942 1HG2 THR A 500      -4.915  10.297  -5.042  1.00  0.350          H  
ATOM   7943 2HG2 THR A 500      -4.005  10.599  -3.571  1.00  0.350          H  
ATOM   7944 3HG2 THR A 500      -3.916   9.031  -4.368  1.00  0.350          H  
ATOM   7945  N   VAL A 501      -7.325   8.716  -0.718  1.00  0.180          N  
ATOM   7946  CA  VAL A 501      -8.489   8.126  -0.108  1.00  0.170          C  
ATOM   7947  C   VAL A 501      -9.767   8.873  -0.462  1.00  0.160          C  
ATOM   7948  O   VAL A 501      -9.814  10.098  -0.381  1.00  0.190          O  
ATOM   7949  CB  VAL A 501      -8.340   8.101   1.421  1.00  0.240          C  
ATOM   7950  CG1 VAL A 501      -9.568   7.469   2.009  1.00  0.240          C  
ATOM   7951  CG2 VAL A 501      -7.060   7.382   1.838  1.00  0.240          C  
ATOM   7952  H   VAL A 501      -7.189   9.729  -0.710  1.00  0.220          H  
ATOM   7953  HA  VAL A 501      -8.575   7.105  -0.465  1.00  0.200          H  
ATOM   7954  HB  VAL A 501      -8.287   9.084   1.783  1.00  0.290          H  
ATOM   7955 1HG1 VAL A 501      -9.497   7.455   3.073  1.00  0.290          H  
ATOM   7956 2HG1 VAL A 501     -10.456   8.015   1.743  1.00  0.290          H  
ATOM   7957 3HG1 VAL A 501      -9.647   6.458   1.631  1.00  0.290          H  
ATOM   7958 1HG2 VAL A 501      -6.993   7.384   2.894  1.00  0.290          H  
ATOM   7959 2HG2 VAL A 501      -7.059   6.389   1.497  1.00  0.290          H  
ATOM   7960 3HG2 VAL A 501      -6.199   7.893   1.427  1.00  0.290          H  
ATOM   7961  N   LEU A 502     -10.796   8.153  -0.859  1.00  0.160          N  
ATOM   7962  CA  LEU A 502     -12.065   8.810  -1.106  1.00  0.170          C  
ATOM   7963  C   LEU A 502     -13.070   8.380  -0.052  1.00  0.170          C  
ATOM   7964  O   LEU A 502     -13.323   7.186   0.138  1.00  0.220          O  
ATOM   7965  CB  LEU A 502     -12.563   8.519  -2.510  1.00  0.230          C  
ATOM   7966  CG  LEU A 502     -13.911   9.098  -2.906  1.00  0.230          C  
ATOM   7967  CD1 LEU A 502     -13.883  10.602  -2.909  1.00  0.230          C  
ATOM   7968  CD2 LEU A 502     -14.215   8.612  -4.263  1.00  0.230          C  
ATOM   7969  H   LEU A 502     -10.685   7.138  -0.936  1.00  0.190          H  
ATOM   7970  HA  LEU A 502     -11.926   9.884  -1.006  1.00  0.200          H  
ATOM   7971 1HB  LEU A 502     -11.833   8.902  -3.213  1.00  0.280          H  
ATOM   7972 2HB  LEU A 502     -12.629   7.454  -2.622  1.00  0.280          H  
ATOM   7973  HG  LEU A 502     -14.669   8.774  -2.211  1.00  0.280          H  
ATOM   7974 1HD1 LEU A 502     -14.851  10.982  -3.228  1.00  0.280          H  
ATOM   7975 2HD1 LEU A 502     -13.665  10.977  -1.916  1.00  0.280          H  
ATOM   7976 3HD1 LEU A 502     -13.124  10.925  -3.592  1.00  0.280          H  
ATOM   7977 1HD2 LEU A 502     -15.170   8.997  -4.602  1.00  0.280          H  
ATOM   7978 2HD2 LEU A 502     -13.441   8.943  -4.952  1.00  0.280          H  
ATOM   7979 3HD2 LEU A 502     -14.245   7.534  -4.231  1.00  0.280          H  
ATOM   7980  N   VAL A 503     -13.621   9.362   0.640  1.00  0.170          N  
ATOM   7981  CA  VAL A 503     -14.578   9.122   1.703  1.00  0.190          C  
ATOM   7982  C   VAL A 503     -15.984   9.494   1.261  1.00  0.190          C  
ATOM   7983  O   VAL A 503     -16.241  10.630   0.905  1.00  0.230          O  
ATOM   7984  CB  VAL A 503     -14.124   9.904   2.942  1.00  0.260          C  
ATOM   7985  CG1 VAL A 503     -15.099   9.750   4.035  1.00  0.260          C  
ATOM   7986  CG2 VAL A 503     -12.756   9.359   3.365  1.00  0.260          C  
ATOM   7987  H   VAL A 503     -13.355  10.329   0.422  1.00  0.200          H  
ATOM   7988  HA  VAL A 503     -14.571   8.060   1.947  1.00  0.230          H  
ATOM   7989  HB  VAL A 503     -14.040  10.961   2.699  1.00  0.310          H  
ATOM   7990 1HG1 VAL A 503     -14.758  10.309   4.901  1.00  0.310          H  
ATOM   7991 2HG1 VAL A 503     -16.063  10.141   3.712  1.00  0.310          H  
ATOM   7992 3HG1 VAL A 503     -15.195   8.692   4.281  1.00  0.310          H  
ATOM   7993 1HG2 VAL A 503     -12.394   9.882   4.234  1.00  0.310          H  
ATOM   7994 2HG2 VAL A 503     -12.842   8.303   3.593  1.00  0.310          H  
ATOM   7995 3HG2 VAL A 503     -12.060   9.492   2.554  1.00  0.310          H  
ATOM   7996  N   LEU A 504     -16.872   8.514   1.264  1.00  0.180          N  
ATOM   7997  CA  LEU A 504     -18.230   8.630   0.756  1.00  0.200          C  
ATOM   7998  C   LEU A 504     -19.317   8.519   1.825  1.00  0.220          C  
ATOM   7999  O   LEU A 504     -19.146   7.829   2.828  1.00  0.220          O  
ATOM   8000  CB  LEU A 504     -18.394   7.508  -0.256  1.00  0.270          C  
ATOM   8001  CG  LEU A 504     -17.338   7.484  -1.389  1.00  0.270          C  
ATOM   8002  CD1 LEU A 504     -17.497   6.278  -2.191  1.00  0.270          C  
ATOM   8003  CD2 LEU A 504     -17.508   8.654  -2.276  1.00  0.270          C  
ATOM   8004  H   LEU A 504     -16.570   7.602   1.597  1.00  0.220          H  
ATOM   8005  HA  LEU A 504     -18.339   9.600   0.280  1.00  0.240          H  
ATOM   8006 1HB  LEU A 504     -18.315   6.597   0.276  1.00  0.330          H  
ATOM   8007 2HB  LEU A 504     -19.374   7.570  -0.690  1.00  0.330          H  
ATOM   8008  HG  LEU A 504     -16.338   7.476  -0.951  1.00  0.330          H  
ATOM   8009 1HD1 LEU A 504     -16.744   6.263  -2.978  1.00  0.330          H  
ATOM   8010 2HD1 LEU A 504     -17.380   5.405  -1.555  1.00  0.330          H  
ATOM   8011 3HD1 LEU A 504     -18.473   6.287  -2.629  1.00  0.330          H  
ATOM   8012 1HD2 LEU A 504     -16.787   8.605  -3.051  1.00  0.330          H  
ATOM   8013 2HD2 LEU A 504     -18.487   8.616  -2.713  1.00  0.330          H  
ATOM   8014 3HD2 LEU A 504     -17.380   9.574  -1.724  1.00  0.330          H  
ATOM   8015  N   THR A 505     -20.455   9.153   1.562  1.00  0.300          N  
ATOM   8016  CA  THR A 505     -21.590   9.123   2.467  1.00  0.310          C  
ATOM   8017  C   THR A 505     -22.426   7.855   2.364  1.00  0.380          C  
ATOM   8018  O   THR A 505     -22.381   7.102   1.375  1.00  0.600          O  
ATOM   8019  CB  THR A 505     -22.555  10.293   2.190  1.00  0.430          C  
ATOM   8020  OG1 THR A 505     -23.159  10.142   0.887  1.00  0.430          O  
ATOM   8021  CG2 THR A 505     -21.812  11.607   2.261  1.00  0.430          C  
ATOM   8022  H   THR A 505     -20.517   9.704   0.723  1.00  0.360          H  
ATOM   8023  HA  THR A 505     -21.221   9.205   3.488  1.00  0.370          H  
ATOM   8024  HB  THR A 505     -23.335  10.284   2.923  1.00  0.520          H  
ATOM   8025  HG1 THR A 505     -24.158  10.326   1.010  1.00  0.520          H  
ATOM   8026 1HG2 THR A 505     -22.510  12.390   2.090  1.00  0.520          H  
ATOM   8027 2HG2 THR A 505     -21.364  11.724   3.249  1.00  0.520          H  
ATOM   8028 3HG2 THR A 505     -21.026  11.644   1.510  1.00  0.520          H  
ATOM   8029  N   ARG A 506     -23.257   7.675   3.397  1.00  0.390          N  
ATOM   8030  CA  ARG A 506     -24.228   6.598   3.510  1.00  0.370          C  
ATOM   8031  C   ARG A 506     -25.562   7.109   2.995  1.00  0.350          C  
ATOM   8032  O   ARG A 506     -26.287   6.417   2.262  1.00  0.380          O  
ATOM   8033  CB  ARG A 506     -24.417   6.170   4.974  1.00  0.530          C  
ATOM   8034  CG  ARG A 506     -25.383   4.996   5.178  1.00  0.530          C  
ATOM   8035  CD  ARG A 506     -25.566   4.588   6.618  1.00  0.530          C  
ATOM   8036  NE  ARG A 506     -26.411   3.371   6.698  1.00  0.530          N  
ATOM   8037  CZ  ARG A 506     -26.793   2.699   7.822  1.00  0.530          C  
ATOM   8038  NH1 ARG A 506     -26.459   3.080   9.035  1.00  0.530          N  
ATOM   8039  NH2 ARG A 506     -27.541   1.612   7.685  1.00  0.530          N  
ATOM   8040  H   ARG A 506     -23.223   8.363   4.145  1.00  0.470          H  
ATOM   8041  HA  ARG A 506     -23.893   5.754   2.918  1.00  0.440          H  
ATOM   8042 1HB  ARG A 506     -23.458   5.874   5.388  1.00  0.630          H  
ATOM   8043 2HB  ARG A 506     -24.784   7.011   5.565  1.00  0.630          H  
ATOM   8044 1HG  ARG A 506     -26.363   5.261   4.787  1.00  0.630          H  
ATOM   8045 2HG  ARG A 506     -25.000   4.131   4.637  1.00  0.630          H  
ATOM   8046 1HD  ARG A 506     -24.613   4.393   7.085  1.00  0.630          H  
ATOM   8047 2HD  ARG A 506     -26.071   5.398   7.158  1.00  0.630          H  
ATOM   8048  HE  ARG A 506     -26.752   2.992   5.822  1.00  0.630          H  
ATOM   8049 1HH1 ARG A 506     -25.918   3.926   9.224  1.00  0.630          H  
ATOM   8050 2HH1 ARG A 506     -26.779   2.548   9.833  1.00  0.630          H  
ATOM   8051 1HH2 ARG A 506     -27.817   1.296   6.766  1.00  0.630          H  
ATOM   8052 2HH2 ARG A 506     -27.832   1.097   8.505  1.00  0.630          H  
ATOM   8053  N   GLN A 507     -25.878   8.332   3.436  1.00  0.330          N  
ATOM   8054  CA  GLN A 507     -27.124   9.005   3.137  1.00  0.360          C  
ATOM   8055  C   GLN A 507     -26.999   9.817   1.840  1.00  0.350          C  
ATOM   8056  O   GLN A 507     -25.877  10.203   1.456  1.00  0.420          O  
ATOM   8057  CB  GLN A 507     -27.541   9.901   4.324  1.00  0.490          C  
ATOM   8058  CG  GLN A 507     -27.892   9.120   5.616  1.00  0.490          C  
ATOM   8059  CD  GLN A 507     -28.556  10.004   6.703  1.00  0.490          C  
ATOM   8060  OE1 GLN A 507     -29.323  10.906   6.344  1.00  0.490          O  
ATOM   8061  NE2 GLN A 507     -28.283   9.740   7.991  1.00  0.490          N  
ATOM   8062  H   GLN A 507     -25.202   8.812   4.032  1.00  0.400          H  
ATOM   8063  HA  GLN A 507     -27.877   8.232   3.016  1.00  0.430          H  
ATOM   8064 1HB  GLN A 507     -26.700  10.546   4.580  1.00  0.590          H  
ATOM   8065 2HB  GLN A 507     -28.367  10.551   4.060  1.00  0.590          H  
ATOM   8066 1HG  GLN A 507     -28.576   8.315   5.362  1.00  0.590          H  
ATOM   8067 2HG  GLN A 507     -26.970   8.703   6.032  1.00  0.590          H  
ATOM   8068 1HE2 GLN A 507     -28.711  10.289   8.753  1.00  0.590          H  
ATOM   8069 2HE2 GLN A 507     -27.625   8.994   8.243  1.00  0.590          H  
ATOM   8070  N   PRO A 508     -28.118  10.005   1.105  1.00  0.330          N  
ATOM   8071  CA  PRO A 508     -28.209  10.784  -0.107  1.00  0.320          C  
ATOM   8072  C   PRO A 508     -28.020  12.262   0.046  1.00  0.270          C  
ATOM   8073  O   PRO A 508     -28.508  12.859   1.007  1.00  0.290          O  
ATOM   8074  CB  PRO A 508     -29.623  10.463  -0.609  1.00  0.480          C  
ATOM   8075  CG  PRO A 508     -30.393  10.061   0.610  1.00  0.480          C  
ATOM   8076  CD  PRO A 508     -29.394   9.359   1.493  1.00  0.480          C  
ATOM   8077  HA  PRO A 508     -27.462  10.432  -0.767  1.00  0.380          H  
ATOM   8078 1HB  PRO A 508     -30.043  11.344  -1.107  1.00  0.580          H  
ATOM   8079 2HB  PRO A 508     -29.585   9.668  -1.358  1.00  0.580          H  
ATOM   8080 1HG  PRO A 508     -30.818  10.956   1.094  1.00  0.580          H  
ATOM   8081 2HG  PRO A 508     -31.242   9.420   0.324  1.00  0.580          H  
ATOM   8082 1HD  PRO A 508     -29.671   9.560   2.527  1.00  0.580          H  
ATOM   8083 2HD  PRO A 508     -29.376   8.280   1.261  1.00  0.580          H  
ATOM   8084  N   LEU A 509     -27.382  12.845  -0.967  1.00  0.240          N  
ATOM   8085  CA  LEU A 509     -27.173  14.273  -1.053  1.00  0.220          C  
ATOM   8086  C   LEU A 509     -27.672  14.868  -2.364  1.00  0.210          C  
ATOM   8087  O   LEU A 509     -27.764  14.182  -3.393  1.00  0.230          O  
ATOM   8088  CB  LEU A 509     -25.695  14.619  -0.879  1.00  0.320          C  
ATOM   8089  CG  LEU A 509     -25.010  14.206   0.443  1.00  0.320          C  
ATOM   8090  CD1 LEU A 509     -23.528  14.551   0.342  1.00  0.320          C  
ATOM   8091  CD2 LEU A 509     -25.637  14.924   1.616  1.00  0.320          C  
ATOM   8092  H   LEU A 509     -26.987  12.258  -1.708  1.00  0.290          H  
ATOM   8093  HA  LEU A 509     -27.744  14.748  -0.262  1.00  0.260          H  
ATOM   8094 1HB  LEU A 509     -25.137  14.160  -1.698  1.00  0.380          H  
ATOM   8095 2HB  LEU A 509     -25.600  15.665  -0.974  1.00  0.380          H  
ATOM   8096  HG  LEU A 509     -25.110  13.126   0.588  1.00  0.380          H  
ATOM   8097 1HD1 LEU A 509     -23.019  14.284   1.241  1.00  0.380          H  
ATOM   8098 2HD1 LEU A 509     -23.082  14.019  -0.498  1.00  0.380          H  
ATOM   8099 3HD1 LEU A 509     -23.422  15.622   0.186  1.00  0.380          H  
ATOM   8100 1HD2 LEU A 509     -25.144  14.608   2.512  1.00  0.380          H  
ATOM   8101 2HD2 LEU A 509     -25.527  16.005   1.490  1.00  0.380          H  
ATOM   8102 3HD2 LEU A 509     -26.688  14.672   1.698  1.00  0.380          H  
ATOM   8103  N   LYS A 510     -28.000  16.158  -2.305  1.00  0.240          N  
ATOM   8104  CA  LYS A 510     -28.440  16.938  -3.458  1.00  0.280          C  
ATOM   8105  C   LYS A 510     -27.248  17.368  -4.310  1.00  0.320          C  
ATOM   8106  O   LYS A 510     -26.186  17.708  -3.777  1.00  0.430          O  
ATOM   8107  CB  LYS A 510     -29.197  18.170  -2.962  1.00  0.380          C  
ATOM   8108  CG  LYS A 510     -30.459  17.815  -2.210  1.00  0.380          C  
ATOM   8109  CD  LYS A 510     -31.264  19.015  -1.791  1.00  0.380          C  
ATOM   8110  CE  LYS A 510     -32.486  18.592  -0.942  1.00  0.380          C  
ATOM   8111  NZ  LYS A 510     -33.441  17.657  -1.683  1.00  0.380          N  
ATOM   8112  H   LYS A 510     -27.926  16.616  -1.410  1.00  0.290          H  
ATOM   8113  HA  LYS A 510     -29.104  16.324  -4.072  1.00  0.340          H  
ATOM   8114 1HB  LYS A 510     -28.557  18.761  -2.315  1.00  0.450          H  
ATOM   8115 2HB  LYS A 510     -29.472  18.796  -3.813  1.00  0.450          H  
ATOM   8116 1HG  LYS A 510     -31.066  17.240  -2.876  1.00  0.450          H  
ATOM   8117 2HG  LYS A 510     -30.228  17.199  -1.343  1.00  0.450          H  
ATOM   8118 1HD  LYS A 510     -30.638  19.690  -1.205  1.00  0.450          H  
ATOM   8119 2HD  LYS A 510     -31.615  19.543  -2.676  1.00  0.450          H  
ATOM   8120 1HE  LYS A 510     -32.139  18.095  -0.038  1.00  0.450          H  
ATOM   8121 2HE  LYS A 510     -33.031  19.493  -0.662  1.00  0.450          H  
ATOM   8122 1HZ  LYS A 510     -34.216  17.434  -1.083  1.00  0.450          H  
ATOM   8123 2HZ  LYS A 510     -33.784  18.104  -2.515  1.00  0.450          H  
ATOM   8124 3HZ  LYS A 510     -32.979  16.754  -1.955  1.00  0.450          H  
ATOM   8125  N   SER A 511     -27.423  17.418  -5.630  1.00  0.410          N  
ATOM   8126  CA  SER A 511     -26.341  17.892  -6.492  1.00  0.470          C  
ATOM   8127  C   SER A 511     -26.269  19.416  -6.505  1.00  0.400          C  
ATOM   8128  O   SER A 511     -27.294  20.088  -6.357  1.00  0.480          O  
ATOM   8129  CB  SER A 511     -26.515  17.338  -7.895  1.00  0.630          C  
ATOM   8130  OG  SER A 511     -26.403  15.936  -7.902  1.00  0.630          O  
ATOM   8131  H   SER A 511     -28.297  17.102  -6.040  1.00  0.490          H  
ATOM   8132  HA  SER A 511     -25.406  17.522  -6.094  1.00  0.560          H  
ATOM   8133 1HB  SER A 511     -27.482  17.607  -8.259  1.00  0.760          H  
ATOM   8134 2HB  SER A 511     -25.776  17.779  -8.566  1.00  0.760          H  
ATOM   8135  HG  SER A 511     -26.524  15.661  -8.818  1.00  0.760          H  
ATOM   8136  N   ILE A 512     -25.060  19.972  -6.697  1.00  0.410          N  
ATOM   8137  CA  ILE A 512     -24.906  21.431  -6.774  1.00  0.500          C  
ATOM   8138  C   ILE A 512     -24.351  21.877  -8.119  1.00  0.550          C  
ATOM   8139  O   ILE A 512     -23.287  21.419  -8.553  1.00  0.530          O  
ATOM   8140  CB  ILE A 512     -24.035  21.945  -5.613  1.00  0.660          C  
ATOM   8141  CG1 ILE A 512     -24.734  21.578  -4.266  1.00  0.660          C  
ATOM   8142  CG2 ILE A 512     -23.811  23.486  -5.755  1.00  0.660          C  
ATOM   8143  CD1 ILE A 512     -23.890  21.750  -3.065  1.00  0.660          C  
ATOM   8144  H   ILE A 512     -24.222  19.368  -6.790  1.00  0.490          H  
ATOM   8145  HA  ILE A 512     -25.890  21.884  -6.662  1.00  0.600          H  
ATOM   8146  HB  ILE A 512     -23.087  21.430  -5.620  1.00  0.800          H  
ATOM   8147 1HG1 ILE A 512     -25.627  22.192  -4.157  1.00  0.800          H  
ATOM   8148 2HG1 ILE A 512     -25.036  20.532  -4.289  1.00  0.800          H  
ATOM   8149 1HG2 ILE A 512     -23.209  23.855  -4.946  1.00  0.800          H  
ATOM   8150 2HG2 ILE A 512     -23.306  23.712  -6.695  1.00  0.800          H  
ATOM   8151 3HG2 ILE A 512     -24.776  23.994  -5.734  1.00  0.800          H  
ATOM   8152 1HD1 ILE A 512     -24.455  21.468  -2.187  1.00  0.800          H  
ATOM   8153 2HD1 ILE A 512     -23.012  21.115  -3.150  1.00  0.800          H  
ATOM   8154 3HD1 ILE A 512     -23.584  22.773  -2.971  1.00  0.800          H  
ATOM   8155  N   ASP A 513     -25.060  22.797  -8.782  1.00  0.840          N  
ATOM   8156  CA  ASP A 513     -24.777  23.306 -10.147  1.00  1.080          C  
ATOM   8157  C   ASP A 513     -23.313  23.490 -10.638  1.00  1.060          C  
ATOM   8158  O   ASP A 513     -23.069  22.822 -11.651  1.00  1.900          O  
ATOM   8159  CB  ASP A 513     -25.437  24.673 -10.237  1.00  1.420          C  
ATOM   8160  CG  ASP A 513     -26.904  24.586 -10.221  1.00  1.420          C  
ATOM   8161  OD1 ASP A 513     -27.487  24.161 -11.185  1.00  1.420          O  
ATOM   8162  OD2 ASP A 513     -27.453  24.869  -9.180  1.00  1.420          O  
ATOM   8163  H   ASP A 513     -25.902  23.153  -8.321  1.00  1.010          H  
ATOM   8164  HA  ASP A 513     -25.266  22.629 -10.842  1.00  1.300          H  
ATOM   8165 1HB  ASP A 513     -25.113  25.283  -9.401  1.00  1.700          H  
ATOM   8166 2HB  ASP A 513     -25.117  25.168 -11.151  1.00  1.700          H  
ATOM   8167  N   ASN A 514     -22.403  23.506  -9.672  1.00  0.780          N  
ATOM   8168  CA  ASN A 514     -21.249  24.371  -9.854  1.00  0.870          C  
ATOM   8169  C   ASN A 514     -19.998  23.612  -9.496  1.00  0.810          C  
ATOM   8170  O   ASN A 514     -18.874  24.099  -9.654  1.00  0.900          O  
ATOM   8171  CB  ASN A 514     -21.325  25.661  -9.063  1.00  1.180          C  
ATOM   8172  CG  ASN A 514     -22.392  26.613  -9.519  1.00  1.180          C  
ATOM   8173  OD1 ASN A 514     -22.844  26.617 -10.678  1.00  1.180          O  
ATOM   8174  ND2 ASN A 514     -22.774  27.481  -8.625  1.00  1.180          N  
ATOM   8175  H   ASN A 514     -22.151  22.567  -9.355  1.00  0.940          H  
ATOM   8176  HA  ASN A 514     -21.169  24.626 -10.915  1.00  1.040          H  
ATOM   8177 1HB  ASN A 514     -21.547  25.419  -8.028  1.00  1.420          H  
ATOM   8178 2HB  ASN A 514     -20.362  26.172  -9.073  1.00  1.420          H  
ATOM   8179 1HD2 ASN A 514     -23.462  28.169  -8.851  1.00  1.420          H  
ATOM   8180 2HD2 ASN A 514     -22.310  27.495  -7.718  1.00  1.420          H  
ATOM   8181  N   THR A 515     -20.190  22.382  -9.046  1.00  0.700          N  
ATOM   8182  CA  THR A 515     -19.100  21.535  -8.566  1.00  0.660          C  
ATOM   8183  C   THR A 515     -18.268  20.905  -9.687  1.00  0.730          C  
ATOM   8184  O   THR A 515     -18.116  19.693  -9.774  1.00  1.410          O  
ATOM   8185  CB  THR A 515     -19.714  20.429  -7.698  1.00  0.940          C  
ATOM   8186  OG1 THR A 515     -20.745  19.806  -8.447  1.00  0.940          O  
ATOM   8187  CG2 THR A 515     -20.337  20.984  -6.449  1.00  0.940          C  
ATOM   8188  H   THR A 515     -21.147  22.014  -8.971  1.00  0.840          H  
ATOM   8189  HA  THR A 515     -18.438  22.149  -7.965  1.00  0.790          H  
ATOM   8190  HB  THR A 515     -18.959  19.706  -7.460  1.00  1.130          H  
ATOM   8191  HG1 THR A 515     -21.159  19.097  -7.897  1.00  1.130          H  
ATOM   8192 1HG2 THR A 515     -20.783  20.168  -5.886  1.00  1.130          H  
ATOM   8193 2HG2 THR A 515     -19.603  21.466  -5.841  1.00  1.130          H  
ATOM   8194 3HG2 THR A 515     -21.099  21.686  -6.733  1.00  1.130          H  
ATOM   8195  N   ASP A 516     -17.719  21.732 -10.552  1.00  0.970          N  
ATOM   8196  CA  ASP A 516     -16.935  21.247 -11.680  1.00  1.270          C  
ATOM   8197  C   ASP A 516     -15.681  20.512 -11.217  1.00  1.220          C  
ATOM   8198  O   ASP A 516     -14.973  20.978 -10.307  1.00  1.820          O  
ATOM   8199  CB  ASP A 516     -16.637  22.410 -12.606  1.00  1.660          C  
ATOM   8200  CG  ASP A 516     -17.930  22.874 -13.316  1.00  1.660          C  
ATOM   8201  OD1 ASP A 516     -18.924  22.138 -13.325  1.00  1.660          O  
ATOM   8202  OD2 ASP A 516     -17.921  23.959 -13.830  1.00  1.660          O  
ATOM   8203  H   ASP A 516     -17.885  22.728 -10.398  1.00  1.160          H  
ATOM   8204  HA  ASP A 516     -17.546  20.534 -12.235  1.00  1.520          H  
ATOM   8205 1HB  ASP A 516     -16.227  23.244 -12.032  1.00  1.990          H  
ATOM   8206 2HB  ASP A 516     -15.899  22.119 -13.354  1.00  1.990          H  
ATOM   8207  N   SER A 517     -15.358  19.391 -11.875  1.00  1.480          N  
ATOM   8208  CA  SER A 517     -14.198  18.602 -11.480  1.00  1.710          C  
ATOM   8209  C   SER A 517     -12.856  19.312 -11.609  1.00  1.140          C  
ATOM   8210  O   SER A 517     -11.997  19.195 -10.735  1.00  1.260          O  
ATOM   8211  CB  SER A 517     -14.149  17.352 -12.324  1.00  2.300          C  
ATOM   8212  OG  SER A 517     -13.923  17.692 -13.664  1.00  2.300          O  
ATOM   8213  H   SER A 517     -15.952  19.045 -12.621  1.00  1.780          H  
ATOM   8214  HA  SER A 517     -14.348  18.319 -10.444  1.00  2.050          H  
ATOM   8215 1HB  SER A 517     -13.350  16.700 -11.969  1.00  2.760          H  
ATOM   8216 2HB  SER A 517     -15.090  16.805 -12.231  1.00  2.760          H  
ATOM   8217  HG  SER A 517     -13.915  16.860 -14.153  1.00  2.760          H  
ATOM   8218  N   LEU A 518     -12.709  20.176 -12.603  1.00  0.840          N  
ATOM   8219  CA  LEU A 518     -11.423  20.843 -12.788  1.00  0.580          C  
ATOM   8220  C   LEU A 518     -11.049  21.711 -11.600  1.00  0.510          C  
ATOM   8221  O   LEU A 518      -9.872  21.824 -11.252  1.00  0.570          O  
ATOM   8222  CB  LEU A 518     -11.439  21.699 -14.059  1.00  0.920          C  
ATOM   8223  CG  LEU A 518     -11.503  20.941 -15.411  1.00  0.920          C  
ATOM   8224  CD1 LEU A 518     -11.698  21.960 -16.521  1.00  0.920          C  
ATOM   8225  CD2 LEU A 518     -10.211  20.131 -15.645  1.00  0.920          C  
ATOM   8226  H   LEU A 518     -13.452  20.267 -13.280  1.00  1.010          H  
ATOM   8227  HA  LEU A 518     -10.659  20.080 -12.873  1.00  0.700          H  
ATOM   8228 1HB  LEU A 518     -12.303  22.358 -14.012  1.00  1.100          H  
ATOM   8229 2HB  LEU A 518     -10.542  22.318 -14.066  1.00  1.100          H  
ATOM   8230  HG  LEU A 518     -12.357  20.264 -15.414  1.00  1.100          H  
ATOM   8231 1HD1 LEU A 518     -11.761  21.445 -17.480  1.00  1.100          H  
ATOM   8232 2HD1 LEU A 518     -12.620  22.516 -16.351  1.00  1.100          H  
ATOM   8233 3HD1 LEU A 518     -10.855  22.650 -16.536  1.00  1.100          H  
ATOM   8234 1HD2 LEU A 518     -10.277  19.619 -16.605  1.00  1.100          H  
ATOM   8235 2HD2 LEU A 518      -9.352  20.804 -15.654  1.00  1.100          H  
ATOM   8236 3HD2 LEU A 518     -10.073  19.388 -14.867  1.00  1.100          H  
ATOM   8237  N   LYS A 519     -12.050  22.344 -10.995  1.00  0.620          N  
ATOM   8238  CA  LYS A 519     -11.829  23.196  -9.844  1.00  0.710          C  
ATOM   8239  C   LYS A 519     -11.677  22.333  -8.594  1.00  0.560          C  
ATOM   8240  O   LYS A 519     -10.785  22.555  -7.776  1.00  0.530          O  
ATOM   8241  CB  LYS A 519     -12.994  24.163  -9.679  1.00  0.960          C  
ATOM   8242  CG  LYS A 519     -13.105  25.220 -10.757  1.00  0.960          C  
ATOM   8243  CD  LYS A 519     -14.281  26.143 -10.481  1.00  0.960          C  
ATOM   8244  CE  LYS A 519     -14.437  27.205 -11.562  1.00  0.960          C  
ATOM   8245  NZ  LYS A 519     -15.607  28.086 -11.299  1.00  0.960          N  
ATOM   8246  H   LYS A 519     -12.992  22.207 -11.335  1.00  0.740          H  
ATOM   8247  HA  LYS A 519     -10.905  23.756  -9.986  1.00  0.850          H  
ATOM   8248 1HB  LYS A 519     -13.933  23.605  -9.643  1.00  1.150          H  
ATOM   8249 2HB  LYS A 519     -12.890  24.673  -8.751  1.00  1.150          H  
ATOM   8250 1HG  LYS A 519     -12.181  25.800 -10.799  1.00  1.150          H  
ATOM   8251 2HG  LYS A 519     -13.252  24.733 -11.723  1.00  1.150          H  
ATOM   8252 1HD  LYS A 519     -15.201  25.554 -10.425  1.00  1.150          H  
ATOM   8253 2HD  LYS A 519     -14.134  26.637  -9.520  1.00  1.150          H  
ATOM   8254 1HE  LYS A 519     -13.535  27.816 -11.602  1.00  1.150          H  
ATOM   8255 2HE  LYS A 519     -14.575  26.714 -12.526  1.00  1.150          H  
ATOM   8256 1HZ  LYS A 519     -15.686  28.776 -12.033  1.00  1.150          H  
ATOM   8257 2HZ  LYS A 519     -16.454  27.527 -11.269  1.00  1.150          H  
ATOM   8258 3HZ  LYS A 519     -15.482  28.554 -10.413  1.00  1.150          H  
ATOM   8259  N   THR A 520     -12.516  21.301  -8.496  1.00  0.510          N  
ATOM   8260  CA  THR A 520     -12.590  20.391  -7.359  1.00  0.420          C  
ATOM   8261  C   THR A 520     -11.259  19.706  -7.090  1.00  0.370          C  
ATOM   8262  O   THR A 520     -10.855  19.539  -5.932  1.00  0.310          O  
ATOM   8263  CB  THR A 520     -13.695  19.358  -7.571  1.00  0.620          C  
ATOM   8264  OG1 THR A 520     -14.976  20.013  -7.715  1.00  0.620          O  
ATOM   8265  CG2 THR A 520     -13.751  18.484  -6.401  1.00  0.620          C  
ATOM   8266  H   THR A 520     -13.209  21.167  -9.232  1.00  0.610          H  
ATOM   8267  HA  THR A 520     -12.835  20.962  -6.477  1.00  0.500          H  
ATOM   8268  HB  THR A 520     -13.490  18.780  -8.446  1.00  0.750          H  
ATOM   8269  HG1 THR A 520     -15.004  20.502  -8.567  1.00  0.750          H  
ATOM   8270 1HG2 THR A 520     -14.521  17.773  -6.538  1.00  0.750          H  
ATOM   8271 2HG2 THR A 520     -12.811  17.964  -6.278  1.00  0.750          H  
ATOM   8272 3HG2 THR A 520     -13.963  19.077  -5.511  1.00  0.750          H  
ATOM   8273  N   LEU A 521     -10.568  19.326  -8.155  1.00  0.480          N  
ATOM   8274  CA  LEU A 521      -9.274  18.653  -8.095  1.00  0.470          C  
ATOM   8275  C   LEU A 521      -8.184  19.468  -7.374  1.00  0.490          C  
ATOM   8276  O   LEU A 521      -7.108  18.938  -7.099  1.00  0.490          O  
ATOM   8277  CB  LEU A 521      -8.818  18.296  -9.523  1.00  0.660          C  
ATOM   8278  CG  LEU A 521      -9.624  17.155 -10.265  1.00  0.660          C  
ATOM   8279  CD1 LEU A 521      -9.229  17.130 -11.733  1.00  0.660          C  
ATOM   8280  CD2 LEU A 521      -9.312  15.792  -9.635  1.00  0.660          C  
ATOM   8281  H   LEU A 521     -11.002  19.475  -9.071  1.00  0.580          H  
ATOM   8282  HA  LEU A 521      -9.409  17.735  -7.533  1.00  0.560          H  
ATOM   8283 1HB  LEU A 521      -8.908  19.201 -10.134  1.00  0.790          H  
ATOM   8284 2HB  LEU A 521      -7.771  18.006  -9.493  1.00  0.790          H  
ATOM   8285  HG  LEU A 521     -10.676  17.342 -10.188  1.00  0.790          H  
ATOM   8286 1HD1 LEU A 521      -9.788  16.349 -12.246  1.00  0.790          H  
ATOM   8287 2HD1 LEU A 521      -9.462  18.095 -12.183  1.00  0.790          H  
ATOM   8288 3HD1 LEU A 521      -8.163  16.934 -11.822  1.00  0.790          H  
ATOM   8289 1HD2 LEU A 521      -9.867  15.018 -10.156  1.00  0.790          H  
ATOM   8290 2HD2 LEU A 521      -8.246  15.588  -9.718  1.00  0.790          H  
ATOM   8291 3HD2 LEU A 521      -9.599  15.781  -8.589  1.00  0.790          H  
ATOM   8292  N   LYS A 522      -8.431  20.752  -7.072  1.00  0.510          N  
ATOM   8293  CA  LYS A 522      -7.470  21.577  -6.335  1.00  0.530          C  
ATOM   8294  C   LYS A 522      -7.675  21.496  -4.806  1.00  0.500          C  
ATOM   8295  O   LYS A 522      -6.988  22.173  -4.041  1.00  0.540          O  
ATOM   8296  CB  LYS A 522      -7.547  23.033  -6.793  1.00  0.730          C  
ATOM   8297  CG  LYS A 522      -7.113  23.251  -8.229  1.00  0.730          C  
ATOM   8298  CD  LYS A 522      -7.185  24.719  -8.605  1.00  0.730          C  
ATOM   8299  CE  LYS A 522      -6.733  24.966 -10.030  1.00  0.730          C  
ATOM   8300  NZ  LYS A 522      -5.256  24.762 -10.197  1.00  0.730          N  
ATOM   8301  H   LYS A 522      -9.323  21.180  -7.344  1.00  0.610          H  
ATOM   8302  HA  LYS A 522      -6.468  21.206  -6.549  1.00  0.640          H  
ATOM   8303 1HB  LYS A 522      -8.576  23.392  -6.693  1.00  0.880          H  
ATOM   8304 2HB  LYS A 522      -6.927  23.655  -6.155  1.00  0.880          H  
ATOM   8305 1HG  LYS A 522      -6.100  22.883  -8.351  1.00  0.880          H  
ATOM   8306 2HG  LYS A 522      -7.775  22.681  -8.890  1.00  0.880          H  
ATOM   8307 1HD  LYS A 522      -8.217  25.060  -8.500  1.00  0.880          H  
ATOM   8308 2HD  LYS A 522      -6.554  25.294  -7.928  1.00  0.880          H  
ATOM   8309 1HE  LYS A 522      -7.265  24.280 -10.689  1.00  0.880          H  
ATOM   8310 2HE  LYS A 522      -6.983  25.990 -10.309  1.00  0.880          H  
ATOM   8311 1HZ  LYS A 522      -4.999  24.934 -11.157  1.00  0.880          H  
ATOM   8312 2HZ  LYS A 522      -4.758  25.410  -9.597  1.00  0.880          H  
ATOM   8313 3HZ  LYS A 522      -5.004  23.816  -9.949  1.00  0.880          H  
ATOM   8314  N   GLY A 523      -8.658  20.700  -4.356  1.00  0.460          N  
ATOM   8315  CA  GLY A 523      -8.958  20.514  -2.923  1.00  0.450          C  
ATOM   8316  C   GLY A 523      -9.906  21.559  -2.336  1.00  0.500          C  
ATOM   8317  O   GLY A 523     -10.280  21.500  -1.155  1.00  0.480          O  
ATOM   8318  H   GLY A 523      -9.229  20.189  -5.036  1.00  0.550          H  
ATOM   8319 1HA  GLY A 523      -9.409  19.534  -2.801  1.00  0.540          H  
ATOM   8320 2HA  GLY A 523      -8.029  20.510  -2.354  1.00  0.540          H  
ATOM   8321  N   GLY A 524     -10.334  22.483  -3.179  1.00  0.550          N  
ATOM   8322  CA  GLY A 524     -11.248  23.539  -2.799  1.00  0.590          C  
ATOM   8323  C   GLY A 524     -11.328  24.622  -3.846  1.00  0.600          C  
ATOM   8324  O   GLY A 524     -10.414  24.812  -4.657  1.00  0.650          O  
ATOM   8325  H   GLY A 524      -9.993  22.435  -4.128  1.00  0.660          H  
ATOM   8326 1HA  GLY A 524     -12.234  23.099  -2.705  1.00  0.710          H  
ATOM   8327 2HA  GLY A 524     -10.997  23.958  -1.831  1.00  0.710          H  
ATOM   8328  N   TYR A 525     -12.469  25.290  -3.837  1.00  0.600          N  
ATOM   8329  CA  TYR A 525     -12.811  26.291  -4.837  1.00  0.630          C  
ATOM   8330  C   TYR A 525     -14.031  27.116  -4.442  1.00  0.660          C  
ATOM   8331  O   TYR A 525     -14.751  26.788  -3.498  1.00  0.730          O  
ATOM   8332  CB  TYR A 525     -13.044  25.584  -6.181  1.00  0.870          C  
ATOM   8333  CG  TYR A 525     -14.172  24.595  -6.132  1.00  0.870          C  
ATOM   8334  CD1 TYR A 525     -15.424  24.965  -6.549  1.00  0.870          C  
ATOM   8335  CD2 TYR A 525     -13.961  23.325  -5.633  1.00  0.870          C  
ATOM   8336  CE1 TYR A 525     -16.457  24.090  -6.468  1.00  0.870          C  
ATOM   8337  CE2 TYR A 525     -14.998  22.451  -5.546  1.00  0.870          C  
ATOM   8338  CZ  TYR A 525     -16.232  22.826  -5.954  1.00  0.870          C  
ATOM   8339  OH  TYR A 525     -17.258  21.962  -5.838  1.00  0.870          O  
ATOM   8340  H   TYR A 525     -13.102  25.068  -3.066  1.00  0.720          H  
ATOM   8341  HA  TYR A 525     -11.972  26.971  -4.939  1.00  0.760          H  
ATOM   8342 1HB  TYR A 525     -13.268  26.320  -6.951  1.00  1.040          H  
ATOM   8343 2HB  TYR A 525     -12.142  25.053  -6.491  1.00  1.040          H  
ATOM   8344  HD1 TYR A 525     -15.589  25.952  -6.940  1.00  1.040          H  
ATOM   8345  HD2 TYR A 525     -12.976  23.019  -5.301  1.00  1.040          H  
ATOM   8346  HE1 TYR A 525     -17.450  24.391  -6.800  1.00  1.040          H  
ATOM   8347  HE2 TYR A 525     -14.847  21.446  -5.146  1.00  1.040          H  
ATOM   8348  HH  TYR A 525     -17.001  21.194  -5.282  1.00  1.040          H  
ATOM   8349  N   ILE A 526     -14.311  28.170  -5.198  1.00  0.640          N  
ATOM   8350  CA  ILE A 526     -15.533  28.927  -4.939  1.00  0.660          C  
ATOM   8351  C   ILE A 526     -16.696  28.191  -5.566  1.00  0.670          C  
ATOM   8352  O   ILE A 526     -16.720  27.991  -6.778  1.00  0.700          O  
ATOM   8353  CB  ILE A 526     -15.471  30.333  -5.552  1.00  0.920          C  
ATOM   8354  CG1 ILE A 526     -14.328  31.101  -4.944  1.00  0.920          C  
ATOM   8355  CG2 ILE A 526     -16.798  31.050  -5.265  1.00  0.920          C  
ATOM   8356  CD1 ILE A 526     -13.951  32.359  -5.670  1.00  0.920          C  
ATOM   8357  H   ILE A 526     -13.687  28.425  -5.951  1.00  0.770          H  
ATOM   8358  HA  ILE A 526     -15.710  28.993  -3.872  1.00  0.790          H  
ATOM   8359  HB  ILE A 526     -15.308  30.271  -6.626  1.00  1.100          H  
ATOM   8360 1HG1 ILE A 526     -14.585  31.367  -3.925  1.00  1.100          H  
ATOM   8361 2HG1 ILE A 526     -13.489  30.476  -4.927  1.00  1.100          H  
ATOM   8362 1HG2 ILE A 526     -16.768  32.036  -5.680  1.00  1.100          H  
ATOM   8363 2HG2 ILE A 526     -17.622  30.510  -5.717  1.00  1.100          H  
ATOM   8364 3HG2 ILE A 526     -16.958  31.115  -4.187  1.00  1.100          H  
ATOM   8365 1HD1 ILE A 526     -13.108  32.824  -5.155  1.00  1.100          H  
ATOM   8366 2HD1 ILE A 526     -13.655  32.115  -6.691  1.00  1.100          H  
ATOM   8367 3HD1 ILE A 526     -14.779  33.059  -5.702  1.00  1.100          H  
ATOM   8368  N   LEU A 527     -17.674  27.827  -4.751  1.00  0.670          N  
ATOM   8369  CA  LEU A 527     -18.823  27.069  -5.210  1.00  0.700          C  
ATOM   8370  C   LEU A 527     -19.947  28.008  -5.615  1.00  0.720          C  
ATOM   8371  O   LEU A 527     -20.664  27.770  -6.592  1.00  0.850          O  
ATOM   8372  CB  LEU A 527     -19.265  26.126  -4.094  1.00  0.970          C  
ATOM   8373  CG  LEU A 527     -20.440  25.217  -4.370  1.00  0.970          C  
ATOM   8374  CD1 LEU A 527     -20.140  24.315  -5.534  1.00  0.970          C  
ATOM   8375  CD2 LEU A 527     -20.682  24.399  -3.136  1.00  0.970          C  
ATOM   8376  H   LEU A 527     -17.617  28.078  -3.764  1.00  0.800          H  
ATOM   8377  HA  LEU A 527     -18.514  26.498  -6.080  1.00  0.840          H  
ATOM   8378 1HB  LEU A 527     -18.413  25.498  -3.831  1.00  1.160          H  
ATOM   8379 2HB  LEU A 527     -19.514  26.727  -3.223  1.00  1.160          H  
ATOM   8380  HG  LEU A 527     -21.327  25.809  -4.607  1.00  1.160          H  
ATOM   8381 1HD1 LEU A 527     -20.976  23.674  -5.698  1.00  1.160          H  
ATOM   8382 2HD1 LEU A 527     -19.962  24.884  -6.431  1.00  1.160          H  
ATOM   8383 3HD1 LEU A 527     -19.263  23.722  -5.305  1.00  1.160          H  
ATOM   8384 1HD2 LEU A 527     -21.516  23.737  -3.299  1.00  1.160          H  
ATOM   8385 2HD2 LEU A 527     -19.799  23.810  -2.913  1.00  1.160          H  
ATOM   8386 3HD2 LEU A 527     -20.894  25.059  -2.302  1.00  1.160          H  
ATOM   8387  N   LEU A 528     -20.114  29.043  -4.809  1.00  0.650          N  
ATOM   8388  CA  LEU A 528     -21.107  30.089  -5.010  1.00  0.660          C  
ATOM   8389  C   LEU A 528     -20.377  31.396  -4.856  1.00  0.660          C  
ATOM   8390  O   LEU A 528     -19.925  31.711  -3.753  1.00  0.650          O  
ATOM   8391  CB  LEU A 528     -22.224  29.958  -3.958  1.00  0.920          C  
ATOM   8392  CG  LEU A 528     -23.519  30.914  -4.004  1.00  0.920          C  
ATOM   8393  CD1 LEU A 528     -23.222  32.328  -3.366  1.00  0.920          C  
ATOM   8394  CD2 LEU A 528     -23.987  31.094  -5.442  1.00  0.920          C  
ATOM   8395  H   LEU A 528     -19.472  29.104  -4.017  1.00  0.780          H  
ATOM   8396  HA  LEU A 528     -21.508  30.011  -6.018  1.00  0.790          H  
ATOM   8397 1HB  LEU A 528     -22.577  28.929  -3.970  1.00  1.100          H  
ATOM   8398 2HB  LEU A 528     -21.751  30.130  -3.019  1.00  1.100          H  
ATOM   8399  HG  LEU A 528     -24.313  30.445  -3.422  1.00  1.100          H  
ATOM   8400 1HD1 LEU A 528     -24.127  32.934  -3.396  1.00  1.100          H  
ATOM   8401 2HD1 LEU A 528     -22.907  32.226  -2.336  1.00  1.100          H  
ATOM   8402 3HD1 LEU A 528     -22.455  32.838  -3.908  1.00  1.100          H  
ATOM   8403 1HD2 LEU A 528     -24.883  31.718  -5.448  1.00  1.100          H  
ATOM   8404 2HD2 LEU A 528     -23.216  31.582  -6.033  1.00  1.100          H  
ATOM   8405 3HD2 LEU A 528     -24.220  30.123  -5.876  1.00  1.100          H  
ATOM   8406  N   ASP A 529     -20.218  32.165  -5.937  1.00  0.740          N  
ATOM   8407  CA  ASP A 529     -19.457  33.397  -5.784  1.00  0.810          C  
ATOM   8408  C   ASP A 529     -20.376  34.513  -5.316  1.00  0.710          C  
ATOM   8409  O   ASP A 529     -21.590  34.452  -5.516  1.00  0.700          O  
ATOM   8410  CB  ASP A 529     -18.691  33.769  -7.057  1.00  1.110          C  
ATOM   8411  CG  ASP A 529     -17.430  34.659  -6.745  1.00  1.110          C  
ATOM   8412  OD1 ASP A 529     -17.269  35.065  -5.586  1.00  1.110          O  
ATOM   8413  OD2 ASP A 529     -16.658  34.896  -7.638  1.00  1.110          O  
ATOM   8414  H   ASP A 529     -20.601  31.895  -6.832  1.00  0.890          H  
ATOM   8415  HA  ASP A 529     -18.714  33.245  -5.013  1.00  0.970          H  
ATOM   8416 1HB  ASP A 529     -18.364  32.860  -7.565  1.00  1.330          H  
ATOM   8417 2HB  ASP A 529     -19.349  34.310  -7.737  1.00  1.330          H  
ATOM   8418  N   ARG A 530     -19.782  35.533  -4.724  1.00  0.700          N  
ATOM   8419  CA  ARG A 530     -20.506  36.676  -4.176  1.00  0.670          C  
ATOM   8420  C   ARG A 530     -19.718  37.970  -4.295  1.00  0.690          C  
ATOM   8421  O   ARG A 530     -18.530  38.025  -3.985  1.00  0.750          O  
ATOM   8422  CB  ARG A 530     -20.846  36.402  -2.712  1.00  0.950          C  
ATOM   8423  CG  ARG A 530     -21.539  37.520  -1.899  1.00  0.950          C  
ATOM   8424  CD  ARG A 530     -22.938  37.783  -2.306  1.00  0.950          C  
ATOM   8425  NE  ARG A 530     -23.866  36.660  -2.038  1.00  0.950          N  
ATOM   8426  CZ  ARG A 530     -25.145  36.622  -2.512  1.00  0.950          C  
ATOM   8427  NH1 ARG A 530     -25.600  37.629  -3.245  1.00  0.950          N  
ATOM   8428  NH2 ARG A 530     -25.959  35.602  -2.259  1.00  0.950          N  
ATOM   8429  H   ARG A 530     -18.760  35.495  -4.690  1.00  0.840          H  
ATOM   8430  HA  ARG A 530     -21.434  36.783  -4.737  1.00  0.800          H  
ATOM   8431 1HB  ARG A 530     -21.464  35.508  -2.648  1.00  1.140          H  
ATOM   8432 2HB  ARG A 530     -19.933  36.199  -2.200  1.00  1.140          H  
ATOM   8433 1HG  ARG A 530     -21.560  37.222  -0.862  1.00  1.140          H  
ATOM   8434 2HG  ARG A 530     -20.976  38.449  -1.977  1.00  1.140          H  
ATOM   8435 1HD  ARG A 530     -23.294  38.655  -1.754  1.00  1.140          H  
ATOM   8436 2HD  ARG A 530     -22.961  38.001  -3.365  1.00  1.140          H  
ATOM   8437  HE  ARG A 530     -23.521  35.850  -1.476  1.00  1.140          H  
ATOM   8438 1HH1 ARG A 530     -25.010  38.421  -3.454  1.00  1.140          H  
ATOM   8439 2HH1 ARG A 530     -26.547  37.607  -3.597  1.00  1.140          H  
ATOM   8440 1HH2 ARG A 530     -25.682  34.796  -1.681  1.00  1.140          H  
ATOM   8441 2HH2 ARG A 530     -26.895  35.605  -2.625  1.00  1.140          H  
ATOM   8442  N   LYS A 531     -20.373  39.032  -4.727  1.00  0.670          N  
ATOM   8443  CA  LYS A 531     -19.701  40.314  -4.774  1.00  0.690          C  
ATOM   8444  C   LYS A 531     -19.648  40.916  -3.374  1.00  0.640          C  
ATOM   8445  O   LYS A 531     -20.678  41.031  -2.714  1.00  0.600          O  
ATOM   8446  CB  LYS A 531     -20.429  41.249  -5.746  1.00  0.960          C  
ATOM   8447  CG  LYS A 531     -19.793  42.615  -5.918  1.00  0.960          C  
ATOM   8448  CD  LYS A 531     -20.507  43.444  -6.973  1.00  0.960          C  
ATOM   8449  CE  LYS A 531     -19.869  44.821  -7.112  1.00  0.960          C  
ATOM   8450  NZ  LYS A 531     -20.546  45.646  -8.153  1.00  0.960          N  
ATOM   8451  H   LYS A 531     -21.338  38.956  -5.014  1.00  0.800          H  
ATOM   8452  HA  LYS A 531     -18.678  40.165  -5.121  1.00  0.830          H  
ATOM   8453 1HB  LYS A 531     -20.484  40.779  -6.728  1.00  1.150          H  
ATOM   8454 2HB  LYS A 531     -21.450  41.403  -5.399  1.00  1.150          H  
ATOM   8455 1HG  LYS A 531     -19.878  43.149  -4.979  1.00  1.150          H  
ATOM   8456 2HG  LYS A 531     -18.739  42.511  -6.172  1.00  1.150          H  
ATOM   8457 1HD  LYS A 531     -20.466  42.931  -7.936  1.00  1.150          H  
ATOM   8458 2HD  LYS A 531     -21.552  43.566  -6.689  1.00  1.150          H  
ATOM   8459 1HE  LYS A 531     -19.930  45.340  -6.153  1.00  1.150          H  
ATOM   8460 2HE  LYS A 531     -18.819  44.704  -7.382  1.00  1.150          H  
ATOM   8461 1HZ  LYS A 531     -20.096  46.549  -8.214  1.00  1.150          H  
ATOM   8462 2HZ  LYS A 531     -20.484  45.179  -9.047  1.00  1.150          H  
ATOM   8463 3HZ  LYS A 531     -21.518  45.772  -7.906  1.00  1.150          H  
ATOM   8464  N   GLN A 532     -18.447  41.297  -2.927  1.00  0.680          N  
ATOM   8465  CA  GLN A 532     -18.255  41.936  -1.620  1.00  0.690          C  
ATOM   8466  C   GLN A 532     -18.863  41.218  -0.400  1.00  0.640          C  
ATOM   8467  O   GLN A 532     -19.538  41.880   0.385  1.00  0.620          O  
ATOM   8468  CB  GLN A 532     -18.839  43.353  -1.657  1.00  0.960          C  
ATOM   8469  CG  GLN A 532     -18.198  44.298  -2.649  1.00  0.960          C  
ATOM   8470  CD  GLN A 532     -18.918  45.645  -2.681  1.00  0.960          C  
ATOM   8471  OE1 GLN A 532     -20.148  45.709  -2.505  1.00  0.960          O  
ATOM   8472  NE2 GLN A 532     -18.168  46.718  -2.899  1.00  0.960          N  
ATOM   8473  H   GLN A 532     -17.647  41.137  -3.525  1.00  0.820          H  
ATOM   8474  HA  GLN A 532     -17.183  42.022  -1.452  1.00  0.830          H  
ATOM   8475 1HB  GLN A 532     -19.902  43.304  -1.879  1.00  1.150          H  
ATOM   8476 2HB  GLN A 532     -18.736  43.809  -0.674  1.00  1.150          H  
ATOM   8477 1HG  GLN A 532     -17.169  44.474  -2.342  1.00  1.150          H  
ATOM   8478 2HG  GLN A 532     -18.213  43.867  -3.637  1.00  1.150          H  
ATOM   8479 1HE2 GLN A 532     -18.587  47.629  -2.927  1.00  1.150          H  
ATOM   8480 2HE2 GLN A 532     -17.181  46.624  -3.032  1.00  1.150          H  
ATOM   8481  N   PRO A 533     -18.582  39.924  -0.152  1.00  0.640          N  
ATOM   8482  CA  PRO A 533     -19.127  39.147   0.947  1.00  0.630          C  
ATOM   8483  C   PRO A 533     -18.660  39.677   2.292  1.00  0.650          C  
ATOM   8484  O   PRO A 533     -17.545  40.187   2.405  1.00  0.680          O  
ATOM   8485  CB  PRO A 533     -18.555  37.746   0.699  1.00  0.950          C  
ATOM   8486  CG  PRO A 533     -17.290  37.985  -0.104  1.00  0.950          C  
ATOM   8487  CD  PRO A 533     -17.589  39.208  -0.953  1.00  0.950          C  
ATOM   8488  HA  PRO A 533     -20.213  39.132   0.888  1.00  0.760          H  
ATOM   8489 1HB  PRO A 533     -18.370  37.243   1.669  1.00  1.130          H  
ATOM   8490 2HB  PRO A 533     -19.294  37.139   0.173  1.00  1.130          H  
ATOM   8491 1HG  PRO A 533     -16.433  38.143   0.573  1.00  1.130          H  
ATOM   8492 2HG  PRO A 533     -17.056  37.096  -0.710  1.00  1.130          H  
ATOM   8493 1HD  PRO A 533     -16.679  39.797  -1.088  1.00  1.130          H  
ATOM   8494 2HD  PRO A 533     -18.018  38.891  -1.886  1.00  1.130          H  
ATOM   8495  N   ASP A 534     -19.493  39.488   3.308  1.00  0.670          N  
ATOM   8496  CA  ASP A 534     -19.178  39.829   4.679  1.00  0.720          C  
ATOM   8497  C   ASP A 534     -18.642  38.575   5.321  1.00  0.720          C  
ATOM   8498  O   ASP A 534     -17.666  38.613   6.085  1.00  0.750          O  
ATOM   8499  CB  ASP A 534     -20.440  40.211   5.474  1.00  0.990          C  
ATOM   8500  CG  ASP A 534     -21.183  41.460   5.030  1.00  0.990          C  
ATOM   8501  OD1 ASP A 534     -20.607  42.517   4.954  1.00  0.990          O  
ATOM   8502  OD2 ASP A 534     -22.396  41.334   4.831  1.00  0.990          O  
ATOM   8503  H   ASP A 534     -20.385  39.059   3.110  1.00  0.800          H  
ATOM   8504  HA  ASP A 534     -18.426  40.617   4.711  1.00  0.860          H  
ATOM   8505 1HB  ASP A 534     -21.138  39.375   5.417  1.00  1.190          H  
ATOM   8506 2HB  ASP A 534     -20.174  40.323   6.523  1.00  1.190          H  
ATOM   8507  N   LEU A 535     -19.343  37.465   5.037  1.00  0.720          N  
ATOM   8508  CA  LEU A 535     -19.001  36.178   5.612  1.00  0.760          C  
ATOM   8509  C   LEU A 535     -18.776  35.151   4.501  1.00  0.640          C  
ATOM   8510  O   LEU A 535     -19.408  35.240   3.437  1.00  0.610          O  
ATOM   8511  CB  LEU A 535     -20.121  35.693   6.556  1.00  1.050          C  
ATOM   8512  CG  LEU A 535     -20.565  36.679   7.716  1.00  1.050          C  
ATOM   8513  CD1 LEU A 535     -21.665  36.079   8.483  1.00  1.050          C  
ATOM   8514  CD2 LEU A 535     -19.437  36.973   8.617  1.00  1.050          C  
ATOM   8515  H   LEU A 535     -20.115  37.537   4.370  1.00  0.860          H  
ATOM   8516  HA  LEU A 535     -18.067  36.269   6.164  1.00  0.910          H  
ATOM   8517 1HB  LEU A 535     -20.996  35.468   5.960  1.00  1.260          H  
ATOM   8518 2HB  LEU A 535     -19.778  34.773   7.022  1.00  1.260          H  
ATOM   8519  HG  LEU A 535     -20.937  37.599   7.276  1.00  1.260          H  
ATOM   8520 1HD1 LEU A 535     -21.989  36.759   9.263  1.00  1.260          H  
ATOM   8521 2HD1 LEU A 535     -22.497  35.841   7.849  1.00  1.260          H  
ATOM   8522 3HD1 LEU A 535     -21.280  35.199   8.930  1.00  1.260          H  
ATOM   8523 1HD2 LEU A 535     -19.723  37.628   9.400  1.00  1.260          H  
ATOM   8524 2HD2 LEU A 535     -19.059  36.050   9.058  1.00  1.260          H  
ATOM   8525 3HD2 LEU A 535     -18.686  37.449   8.042  1.00  1.260          H  
ATOM   8526  N   ILE A 536     -17.890  34.196   4.755  1.00  0.610          N  
ATOM   8527  CA  ILE A 536     -17.643  33.096   3.835  1.00  0.550          C  
ATOM   8528  C   ILE A 536     -17.866  31.756   4.535  1.00  0.510          C  
ATOM   8529  O   ILE A 536     -17.311  31.505   5.611  1.00  0.530          O  
ATOM   8530  CB  ILE A 536     -16.212  33.135   3.257  1.00  0.790          C  
ATOM   8531  CG1 ILE A 536     -15.959  34.457   2.511  1.00  0.790          C  
ATOM   8532  CG2 ILE A 536     -16.031  31.938   2.303  1.00  0.790          C  
ATOM   8533  CD1 ILE A 536     -14.503  34.689   2.100  1.00  0.790          C  
ATOM   8534  H   ILE A 536     -17.362  34.249   5.632  1.00  0.730          H  
ATOM   8535  HA  ILE A 536     -18.348  33.163   3.010  1.00  0.660          H  
ATOM   8536  HB  ILE A 536     -15.496  33.089   4.060  1.00  0.950          H  
ATOM   8537 1HG1 ILE A 536     -16.576  34.491   1.635  1.00  0.950          H  
ATOM   8538 2HG1 ILE A 536     -16.249  35.272   3.162  1.00  0.950          H  
ATOM   8539 1HG2 ILE A 536     -15.038  31.947   1.896  1.00  0.950          H  
ATOM   8540 2HG2 ILE A 536     -16.175  30.996   2.824  1.00  0.950          H  
ATOM   8541 3HG2 ILE A 536     -16.755  32.006   1.490  1.00  0.950          H  
ATOM   8542 1HD1 ILE A 536     -14.435  35.651   1.596  1.00  0.950          H  
ATOM   8543 2HD1 ILE A 536     -13.867  34.697   2.993  1.00  0.950          H  
ATOM   8544 3HD1 ILE A 536     -14.157  33.919   1.420  1.00  0.950          H  
ATOM   8545  N   ILE A 537     -18.655  30.888   3.912  1.00  0.490          N  
ATOM   8546  CA  ILE A 537     -18.922  29.575   4.470  1.00  0.520          C  
ATOM   8547  C   ILE A 537     -18.054  28.545   3.770  1.00  0.470          C  
ATOM   8548  O   ILE A 537     -18.205  28.341   2.569  1.00  0.470          O  
ATOM   8549  CB  ILE A 537     -20.373  29.119   4.189  1.00  0.720          C  
ATOM   8550  CG1 ILE A 537     -21.419  30.077   4.719  1.00  0.720          C  
ATOM   8551  CG2 ILE A 537     -20.552  27.797   4.921  1.00  0.720          C  
ATOM   8552  CD1 ILE A 537     -22.780  29.850   4.131  1.00  0.720          C  
ATOM   8553  H   ILE A 537     -19.064  31.153   3.013  1.00  0.590          H  
ATOM   8554  HA  ILE A 537     -18.695  29.569   5.536  1.00  0.620          H  
ATOM   8555  HB  ILE A 537     -20.540  28.989   3.125  1.00  0.860          H  
ATOM   8556 1HG1 ILE A 537     -21.530  29.922   5.751  1.00  0.860          H  
ATOM   8557 2HG1 ILE A 537     -21.112  31.103   4.533  1.00  0.860          H  
ATOM   8558 1HG2 ILE A 537     -21.533  27.428   4.798  1.00  0.860          H  
ATOM   8559 2HG2 ILE A 537     -19.848  27.046   4.561  1.00  0.860          H  
ATOM   8560 3HG2 ILE A 537     -20.382  27.961   5.972  1.00  0.860          H  
ATOM   8561 1HD1 ILE A 537     -23.484  30.551   4.569  1.00  0.860          H  
ATOM   8562 2HD1 ILE A 537     -22.719  30.012   3.070  1.00  0.860          H  
ATOM   8563 3HD1 ILE A 537     -23.135  28.853   4.303  1.00  0.860          H  
ATOM   8564  N   ALA A 538     -17.175  27.867   4.490  1.00  0.460          N  
ATOM   8565  CA  ALA A 538     -16.382  26.825   3.838  1.00  0.460          C  
ATOM   8566  C   ALA A 538     -16.885  25.471   4.310  1.00  0.390          C  
ATOM   8567  O   ALA A 538     -17.071  25.266   5.511  1.00  0.390          O  
ATOM   8568  CB  ALA A 538     -14.912  26.993   4.123  1.00  0.640          C  
ATOM   8569  H   ALA A 538     -17.049  28.077   5.489  1.00  0.550          H  
ATOM   8570  HA  ALA A 538     -16.537  26.878   2.766  1.00  0.550          H  
ATOM   8571 1HB  ALA A 538     -14.374  26.213   3.629  1.00  0.770          H  
ATOM   8572 2HB  ALA A 538     -14.599  27.938   3.745  1.00  0.770          H  
ATOM   8573 3HB  ALA A 538     -14.731  26.943   5.191  1.00  0.770          H  
ATOM   8574  N   ALA A 539     -17.073  24.527   3.389  1.00  0.360          N  
ATOM   8575  CA  ALA A 539     -17.584  23.214   3.811  1.00  0.330          C  
ATOM   8576  C   ALA A 539     -17.141  22.034   2.929  1.00  0.320          C  
ATOM   8577  O   ALA A 539     -16.649  22.207   1.809  1.00  0.350          O  
ATOM   8578  CB  ALA A 539     -19.094  23.279   3.858  1.00  0.470          C  
ATOM   8579  H   ALA A 539     -16.936  24.774   2.400  1.00  0.430          H  
ATOM   8580  HA  ALA A 539     -17.210  23.018   4.815  1.00  0.400          H  
ATOM   8581 1HB  ALA A 539     -19.474  22.338   4.216  1.00  0.570          H  
ATOM   8582 2HB  ALA A 539     -19.408  24.075   4.531  1.00  0.570          H  
ATOM   8583 3HB  ALA A 539     -19.468  23.478   2.869  1.00  0.570          H  
ATOM   8584  N   SER A 540     -17.321  20.821   3.456  1.00  0.290          N  
ATOM   8585  CA  SER A 540     -16.978  19.570   2.773  1.00  0.280          C  
ATOM   8586  C   SER A 540     -18.026  18.490   3.046  1.00  0.280          C  
ATOM   8587  O   SER A 540     -18.851  18.617   3.959  1.00  0.300          O  
ATOM   8588  CB  SER A 540     -15.656  19.067   3.279  1.00  0.400          C  
ATOM   8589  OG  SER A 540     -15.782  18.735   4.625  1.00  0.400          O  
ATOM   8590  H   SER A 540     -17.698  20.748   4.395  1.00  0.350          H  
ATOM   8591  HA  SER A 540     -16.925  19.749   1.698  1.00  0.340          H  
ATOM   8592 1HB  SER A 540     -15.365  18.190   2.715  1.00  0.480          H  
ATOM   8593 2HB  SER A 540     -14.889  19.824   3.145  1.00  0.480          H  
ATOM   8594  HG  SER A 540     -14.891  18.469   4.939  1.00  0.480          H  
ATOM   8595  N   GLY A 541     -18.014  17.425   2.247  1.00  0.280          N  
ATOM   8596  CA  GLY A 541     -18.954  16.334   2.445  1.00  0.290          C  
ATOM   8597  C   GLY A 541     -20.390  16.829   2.378  1.00  0.290          C  
ATOM   8598  O   GLY A 541     -20.731  17.731   1.611  1.00  0.350          O  
ATOM   8599  H   GLY A 541     -17.309  17.332   1.508  1.00  0.340          H  
ATOM   8600 1HA  GLY A 541     -18.789  15.567   1.696  1.00  0.350          H  
ATOM   8601 2HA  GLY A 541     -18.774  15.868   3.412  1.00  0.350          H  
ATOM   8602  N   SER A 542     -21.205  16.340   3.306  1.00  0.290          N  
ATOM   8603  CA  SER A 542     -22.621  16.681   3.419  1.00  0.330          C  
ATOM   8604  C   SER A 542     -22.855  18.090   3.963  1.00  0.310          C  
ATOM   8605  O   SER A 542     -23.989  18.603   3.973  1.00  0.360          O  
ATOM   8606  CB  SER A 542     -23.308  15.666   4.307  1.00  0.450          C  
ATOM   8607  OG  SER A 542     -22.818  15.723   5.610  1.00  0.450          O  
ATOM   8608  H   SER A 542     -20.846  15.645   3.946  1.00  0.350          H  
ATOM   8609  HA  SER A 542     -23.063  16.633   2.424  1.00  0.400          H  
ATOM   8610 1HB  SER A 542     -24.377  15.865   4.320  1.00  0.540          H  
ATOM   8611 2HB  SER A 542     -23.158  14.667   3.903  1.00  0.540          H  
ATOM   8612  HG  SER A 542     -23.382  15.140   6.128  1.00  0.540          H  
ATOM   8613  N   GLU A 543     -21.785  18.737   4.419  1.00  0.270          N  
ATOM   8614  CA  GLU A 543     -21.944  20.043   5.006  1.00  0.300          C  
ATOM   8615  C   GLU A 543     -21.959  21.098   3.930  1.00  0.320          C  
ATOM   8616  O   GLU A 543     -22.166  22.278   4.217  1.00  0.380          O  
ATOM   8617  CB  GLU A 543     -20.843  20.323   6.021  1.00  0.410          C  
ATOM   8618  CG  GLU A 543     -20.847  19.345   7.197  1.00  0.410          C  
ATOM   8619  CD  GLU A 543     -22.092  19.410   7.982  1.00  0.410          C  
ATOM   8620  OE1 GLU A 543     -22.490  20.486   8.312  1.00  0.410          O  
ATOM   8621  OE2 GLU A 543     -22.672  18.390   8.228  1.00  0.410          O  
ATOM   8622  H   GLU A 543     -20.849  18.330   4.347  1.00  0.320          H  
ATOM   8623  HA  GLU A 543     -22.899  20.073   5.530  1.00  0.360          H  
ATOM   8624 1HB  GLU A 543     -19.871  20.273   5.542  1.00  0.490          H  
ATOM   8625 2HB  GLU A 543     -20.964  21.332   6.398  1.00  0.490          H  
ATOM   8626 1HG  GLU A 543     -20.716  18.331   6.819  1.00  0.490          H  
ATOM   8627 2HG  GLU A 543     -20.017  19.572   7.842  1.00  0.490          H  
ATOM   8628  N   VAL A 544     -21.739  20.695   2.681  1.00  0.310          N  
ATOM   8629  CA  VAL A 544     -21.795  21.664   1.617  1.00  0.370          C  
ATOM   8630  C   VAL A 544     -23.260  21.993   1.405  1.00  0.370          C  
ATOM   8631  O   VAL A 544     -23.621  23.157   1.294  1.00  0.370          O  
ATOM   8632  CB  VAL A 544     -21.144  21.177   0.341  1.00  0.490          C  
ATOM   8633  CG1 VAL A 544     -21.356  22.187  -0.739  1.00  0.490          C  
ATOM   8634  CG2 VAL A 544     -19.667  20.956   0.581  1.00  0.490          C  
ATOM   8635  H   VAL A 544     -21.543  19.706   2.480  1.00  0.370          H  
ATOM   8636  HA  VAL A 544     -21.282  22.567   1.927  1.00  0.440          H  
ATOM   8637  HB  VAL A 544     -21.617  20.262   0.041  1.00  0.590          H  
ATOM   8638 1HG1 VAL A 544     -20.899  21.825  -1.657  1.00  0.590          H  
ATOM   8639 2HG1 VAL A 544     -22.403  22.346  -0.897  1.00  0.590          H  
ATOM   8640 3HG1 VAL A 544     -20.891  23.128  -0.443  1.00  0.590          H  
ATOM   8641 1HG2 VAL A 544     -19.188  20.599  -0.331  1.00  0.590          H  
ATOM   8642 2HG2 VAL A 544     -19.205  21.890   0.885  1.00  0.590          H  
ATOM   8643 3HG2 VAL A 544     -19.549  20.217   1.363  1.00  0.590          H  
ATOM   8644  N   GLN A 545     -24.123  20.982   1.353  1.00  0.410          N  
ATOM   8645  CA  GLN A 545     -25.538  21.265   1.204  1.00  0.420          C  
ATOM   8646  C   GLN A 545     -26.044  22.065   2.399  1.00  0.420          C  
ATOM   8647  O   GLN A 545     -26.901  22.939   2.228  1.00  0.500          O  
ATOM   8648  CB  GLN A 545     -26.327  19.982   1.019  1.00  0.580          C  
ATOM   8649  CG  GLN A 545     -26.069  19.330  -0.312  1.00  0.580          C  
ATOM   8650  CD  GLN A 545     -24.802  18.540  -0.354  1.00  0.580          C  
ATOM   8651  OE1 GLN A 545     -24.028  18.474   0.620  1.00  0.580          O  
ATOM   8652  NE2 GLN A 545     -24.589  17.926  -1.486  1.00  0.580          N  
ATOM   8653  H   GLN A 545     -23.794  20.017   1.408  1.00  0.490          H  
ATOM   8654  HA  GLN A 545     -25.674  21.878   0.312  1.00  0.500          H  
ATOM   8655 1HB  GLN A 545     -26.068  19.275   1.812  1.00  0.700          H  
ATOM   8656 2HB  GLN A 545     -27.391  20.191   1.096  1.00  0.700          H  
ATOM   8657 1HG  GLN A 545     -26.883  18.648  -0.530  1.00  0.700          H  
ATOM   8658 2HG  GLN A 545     -26.018  20.094  -1.083  1.00  0.700          H  
ATOM   8659 1HE2 GLN A 545     -23.785  17.331  -1.635  1.00  0.700          H  
ATOM   8660 2HE2 GLN A 545     -25.252  17.992  -2.260  1.00  0.700          H  
ATOM   8661  N   LEU A 546     -25.496  21.809   3.604  1.00  0.380          N  
ATOM   8662  CA  LEU A 546     -25.905  22.626   4.739  1.00  0.390          C  
ATOM   8663  C   LEU A 546     -25.457  24.061   4.461  1.00  0.410          C  
ATOM   8664  O   LEU A 546     -26.242  24.984   4.661  1.00  0.450          O  
ATOM   8665  CB  LEU A 546     -25.334  22.122   6.086  1.00  0.540          C  
ATOM   8666  CG  LEU A 546     -25.728  22.962   7.405  1.00  0.540          C  
ATOM   8667  CD1 LEU A 546     -27.250  22.992   7.624  1.00  0.540          C  
ATOM   8668  CD2 LEU A 546     -25.038  22.330   8.652  1.00  0.540          C  
ATOM   8669  H   LEU A 546     -24.837  21.032   3.715  1.00  0.460          H  
ATOM   8670  HA  LEU A 546     -26.990  22.609   4.795  1.00  0.470          H  
ATOM   8671 1HB  LEU A 546     -25.648  21.090   6.233  1.00  0.650          H  
ATOM   8672 2HB  LEU A 546     -24.244  22.134   6.019  1.00  0.650          H  
ATOM   8673  HG  LEU A 546     -25.391  23.987   7.282  1.00  0.650          H  
ATOM   8674 1HD1 LEU A 546     -27.468  23.574   8.516  1.00  0.650          H  
ATOM   8675 2HD1 LEU A 546     -27.746  23.455   6.772  1.00  0.650          H  
ATOM   8676 3HD1 LEU A 546     -27.621  21.975   7.755  1.00  0.650          H  
ATOM   8677 1HD2 LEU A 546     -25.288  22.902   9.550  1.00  0.650          H  
ATOM   8678 2HD2 LEU A 546     -25.373  21.298   8.783  1.00  0.650          H  
ATOM   8679 3HD2 LEU A 546     -23.961  22.342   8.510  1.00  0.650          H  
ATOM   8680  N   ALA A 547     -24.218  24.254   3.964  1.00  0.400          N  
ATOM   8681  CA  ALA A 547     -23.688  25.582   3.643  1.00  0.430          C  
ATOM   8682  C   ALA A 547     -24.556  26.317   2.627  1.00  0.450          C  
ATOM   8683  O   ALA A 547     -24.764  27.524   2.757  1.00  0.470          O  
ATOM   8684  CB  ALA A 547     -22.282  25.471   3.069  1.00  0.590          C  
ATOM   8685  H   ALA A 547     -23.590  23.453   3.866  1.00  0.480          H  
ATOM   8686  HA  ALA A 547     -23.659  26.164   4.562  1.00  0.520          H  
ATOM   8687 1HB  ALA A 547     -21.898  26.453   2.841  1.00  0.710          H  
ATOM   8688 2HB  ALA A 547     -21.638  24.975   3.791  1.00  0.710          H  
ATOM   8689 3HB  ALA A 547     -22.294  24.904   2.160  1.00  0.710          H  
ATOM   8690  N   ILE A 548     -25.095  25.600   1.642  1.00  0.450          N  
ATOM   8691  CA  ILE A 548     -25.927  26.251   0.636  1.00  0.490          C  
ATOM   8692  C   ILE A 548     -27.263  26.696   1.232  1.00  0.490          C  
ATOM   8693  O   ILE A 548     -27.679  27.844   1.030  1.00  0.460          O  
ATOM   8694  CB  ILE A 548     -26.217  25.322  -0.577  1.00  0.670          C  
ATOM   8695  CG1 ILE A 548     -24.902  24.908  -1.337  1.00  0.670          C  
ATOM   8696  CG2 ILE A 548     -27.222  25.985  -1.543  1.00  0.670          C  
ATOM   8697  CD1 ILE A 548     -24.032  26.017  -1.882  1.00  0.670          C  
ATOM   8698  H   ILE A 548     -24.838  24.612   1.575  1.00  0.540          H  
ATOM   8699  HA  ILE A 548     -25.415  27.142   0.287  1.00  0.590          H  
ATOM   8700  HB  ILE A 548     -26.657  24.394  -0.204  1.00  0.800          H  
ATOM   8701 1HG1 ILE A 548     -24.298  24.312  -0.679  1.00  0.800          H  
ATOM   8702 2HG1 ILE A 548     -25.205  24.291  -2.177  1.00  0.800          H  
ATOM   8703 1HG2 ILE A 548     -27.429  25.301  -2.365  1.00  0.800          H  
ATOM   8704 2HG2 ILE A 548     -28.156  26.204  -1.028  1.00  0.800          H  
ATOM   8705 3HG2 ILE A 548     -26.811  26.913  -1.935  1.00  0.800          H  
ATOM   8706 1HD1 ILE A 548     -23.189  25.579  -2.391  1.00  0.800          H  
ATOM   8707 2HD1 ILE A 548     -24.588  26.628  -2.586  1.00  0.800          H  
ATOM   8708 3HD1 ILE A 548     -23.673  26.632  -1.071  1.00  0.800          H  
ATOM   8709  N   GLU A 549     -27.944  25.810   1.962  1.00  0.520          N  
ATOM   8710  CA  GLU A 549     -29.226  26.201   2.542  1.00  0.550          C  
ATOM   8711  C   GLU A 549     -29.004  27.280   3.591  1.00  0.510          C  
ATOM   8712  O   GLU A 549     -29.821  28.187   3.785  1.00  0.500          O  
ATOM   8713  CB  GLU A 549     -29.948  24.990   3.131  1.00  0.760          C  
ATOM   8714  CG  GLU A 549     -30.445  24.002   2.072  1.00  0.760          C  
ATOM   8715  CD  GLU A 549     -31.433  24.646   1.120  1.00  0.760          C  
ATOM   8716  OE1 GLU A 549     -32.357  25.257   1.584  1.00  0.760          O  
ATOM   8717  OE2 GLU A 549     -31.254  24.544  -0.077  1.00  0.760          O  
ATOM   8718  H   GLU A 549     -27.569  24.865   2.107  1.00  0.620          H  
ATOM   8719  HA  GLU A 549     -29.848  26.622   1.754  1.00  0.660          H  
ATOM   8720 1HB  GLU A 549     -29.261  24.451   3.789  1.00  0.910          H  
ATOM   8721 2HB  GLU A 549     -30.797  25.318   3.730  1.00  0.910          H  
ATOM   8722 1HG  GLU A 549     -29.587  23.635   1.506  1.00  0.910          H  
ATOM   8723 2HG  GLU A 549     -30.913  23.156   2.569  1.00  0.910          H  
ATOM   8724  N   PHE A 550     -27.895  27.173   4.295  1.00  0.490          N  
ATOM   8725  CA  PHE A 550     -27.533  28.139   5.286  1.00  0.480          C  
ATOM   8726  C   PHE A 550     -27.311  29.514   4.656  1.00  0.380          C  
ATOM   8727  O   PHE A 550     -27.831  30.514   5.159  1.00  0.380          O  
ATOM   8728  CB  PHE A 550     -26.379  27.643   6.117  1.00  0.680          C  
ATOM   8729  CG  PHE A 550     -25.943  28.626   7.003  1.00  0.680          C  
ATOM   8730  CD1 PHE A 550     -26.807  29.175   7.905  1.00  0.680          C  
ATOM   8731  CD2 PHE A 550     -24.663  29.024   6.968  1.00  0.680          C  
ATOM   8732  CE1 PHE A 550     -26.400  30.115   8.717  1.00  0.680          C  
ATOM   8733  CE2 PHE A 550     -24.243  29.955   7.780  1.00  0.680          C  
ATOM   8734  CZ  PHE A 550     -25.112  30.521   8.670  1.00  0.680          C  
ATOM   8735  H   PHE A 550     -27.266  26.388   4.143  1.00  0.590          H  
ATOM   8736  HA  PHE A 550     -28.386  28.230   5.957  1.00  0.580          H  
ATOM   8737 1HB  PHE A 550     -26.670  26.754   6.677  1.00  0.810          H  
ATOM   8738 2HB  PHE A 550     -25.559  27.372   5.464  1.00  0.810          H  
ATOM   8739  HD1 PHE A 550     -27.836  28.863   7.951  1.00  0.810          H  
ATOM   8740  HD2 PHE A 550     -23.986  28.572   6.269  1.00  0.810          H  
ATOM   8741  HE1 PHE A 550     -27.106  30.548   9.402  1.00  0.810          H  
ATOM   8742  HE2 PHE A 550     -23.220  30.267   7.725  1.00  0.810          H  
ATOM   8743  HZ  PHE A 550     -24.777  31.288   9.338  1.00  0.810          H  
ATOM   8744  N   GLU A 551     -26.558  29.597   3.556  1.00  0.340          N  
ATOM   8745  CA  GLU A 551     -26.415  30.884   2.894  1.00  0.350          C  
ATOM   8746  C   GLU A 551     -27.761  31.472   2.528  1.00  0.350          C  
ATOM   8747  O   GLU A 551     -27.988  32.662   2.747  1.00  0.360          O  
ATOM   8748  CB  GLU A 551     -25.553  30.750   1.656  1.00  0.490          C  
ATOM   8749  CG  GLU A 551     -25.385  32.025   0.790  1.00  0.490          C  
ATOM   8750  CD  GLU A 551     -26.398  32.123  -0.343  1.00  0.490          C  
ATOM   8751  OE1 GLU A 551     -26.888  31.106  -0.756  1.00  0.490          O  
ATOM   8752  OE2 GLU A 551     -26.656  33.210  -0.814  1.00  0.490          O  
ATOM   8753  H   GLU A 551     -26.081  28.773   3.180  1.00  0.410          H  
ATOM   8754  HA  GLU A 551     -25.919  31.564   3.584  1.00  0.420          H  
ATOM   8755 1HB  GLU A 551     -24.582  30.448   1.970  1.00  0.580          H  
ATOM   8756 2HB  GLU A 551     -25.953  29.950   1.033  1.00  0.580          H  
ATOM   8757 1HG  GLU A 551     -25.579  32.856   1.441  1.00  0.580          H  
ATOM   8758 2HG  GLU A 551     -24.370  32.119   0.407  1.00  0.580          H  
ATOM   8759  N   LYS A 552     -28.712  30.655   2.071  1.00  0.370          N  
ATOM   8760  CA  LYS A 552     -30.012  31.224   1.736  1.00  0.410          C  
ATOM   8761  C   LYS A 552     -30.567  31.975   2.956  1.00  0.420          C  
ATOM   8762  O   LYS A 552     -31.144  33.060   2.815  1.00  0.470          O  
ATOM   8763  CB  LYS A 552     -30.976  30.131   1.272  1.00  0.560          C  
ATOM   8764  CG  LYS A 552     -30.638  29.532  -0.103  1.00  0.560          C  
ATOM   8765  CD  LYS A 552     -31.587  28.376  -0.452  1.00  0.560          C  
ATOM   8766  CE  LYS A 552     -31.253  27.739  -1.794  1.00  0.560          C  
ATOM   8767  NZ  LYS A 552     -32.081  26.516  -2.050  1.00  0.560          N  
ATOM   8768  H   LYS A 552     -28.482  29.676   1.869  1.00  0.440          H  
ATOM   8769  HA  LYS A 552     -29.877  31.941   0.926  1.00  0.490          H  
ATOM   8770 1HB  LYS A 552     -30.988  29.324   1.990  1.00  0.670          H  
ATOM   8771 2HB  LYS A 552     -31.984  30.536   1.226  1.00  0.670          H  
ATOM   8772 1HG  LYS A 552     -30.706  30.308  -0.864  1.00  0.670          H  
ATOM   8773 2HG  LYS A 552     -29.612  29.160  -0.084  1.00  0.670          H  
ATOM   8774 1HD  LYS A 552     -31.527  27.606   0.320  1.00  0.670          H  
ATOM   8775 2HD  LYS A 552     -32.609  28.747  -0.483  1.00  0.670          H  
ATOM   8776 1HE  LYS A 552     -31.440  28.463  -2.584  1.00  0.670          H  
ATOM   8777 2HE  LYS A 552     -30.199  27.462  -1.810  1.00  0.670          H  
ATOM   8778 1HZ  LYS A 552     -31.836  26.121  -2.941  1.00  0.670          H  
ATOM   8779 2HZ  LYS A 552     -31.884  25.814  -1.301  1.00  0.670          H  
ATOM   8780 3HZ  LYS A 552     -33.060  26.749  -2.042  1.00  0.670          H  
ATOM   8781  N   VAL A 553     -30.369  31.409   4.153  1.00  0.420          N  
ATOM   8782  CA  VAL A 553     -30.837  32.033   5.389  1.00  0.480          C  
ATOM   8783  C   VAL A 553     -30.093  33.338   5.678  1.00  0.460          C  
ATOM   8784  O   VAL A 553     -30.726  34.352   5.992  1.00  0.530          O  
ATOM   8785  CB  VAL A 553     -30.660  31.061   6.575  1.00  0.650          C  
ATOM   8786  CG1 VAL A 553     -30.982  31.744   7.934  1.00  0.650          C  
ATOM   8787  CG2 VAL A 553     -31.530  29.873   6.316  1.00  0.650          C  
ATOM   8788  H   VAL A 553     -29.898  30.496   4.175  1.00  0.500          H  
ATOM   8789  HA  VAL A 553     -31.897  32.255   5.277  1.00  0.580          H  
ATOM   8790  HB  VAL A 553     -29.636  30.741   6.628  1.00  0.780          H  
ATOM   8791 1HG1 VAL A 553     -30.841  31.028   8.745  1.00  0.780          H  
ATOM   8792 2HG1 VAL A 553     -30.320  32.594   8.102  1.00  0.780          H  
ATOM   8793 3HG1 VAL A 553     -32.015  32.090   7.934  1.00  0.780          H  
ATOM   8794 1HG2 VAL A 553     -31.394  29.172   7.088  1.00  0.780          H  
ATOM   8795 2HG2 VAL A 553     -32.571  30.181   6.269  1.00  0.780          H  
ATOM   8796 3HG2 VAL A 553     -31.253  29.412   5.378  1.00  0.780          H  
ATOM   8797  N   LEU A 554     -28.762  33.317   5.597  1.00  0.400          N  
ATOM   8798  CA  LEU A 554     -28.004  34.536   5.874  1.00  0.430          C  
ATOM   8799  C   LEU A 554     -28.323  35.656   4.879  1.00  0.430          C  
ATOM   8800  O   LEU A 554     -28.405  36.822   5.277  1.00  0.490          O  
ATOM   8801  CB  LEU A 554     -26.497  34.272   5.879  1.00  0.590          C  
ATOM   8802  CG  LEU A 554     -25.874  33.463   7.038  1.00  0.590          C  
ATOM   8803  CD1 LEU A 554     -24.383  33.224   6.719  1.00  0.590          C  
ATOM   8804  CD2 LEU A 554     -25.996  34.225   8.370  1.00  0.590          C  
ATOM   8805  H   LEU A 554     -28.303  32.430   5.353  1.00  0.480          H  
ATOM   8806  HA  LEU A 554     -28.298  34.891   6.855  1.00  0.520          H  
ATOM   8807 1HB  LEU A 554     -26.287  33.716   4.967  1.00  0.710          H  
ATOM   8808 2HB  LEU A 554     -25.987  35.195   5.830  1.00  0.710          H  
ATOM   8809  HG  LEU A 554     -26.379  32.505   7.116  1.00  0.710          H  
ATOM   8810 1HD1 LEU A 554     -23.923  32.674   7.497  1.00  0.710          H  
ATOM   8811 2HD1 LEU A 554     -24.293  32.667   5.788  1.00  0.710          H  
ATOM   8812 3HD1 LEU A 554     -23.873  34.176   6.631  1.00  0.710          H  
ATOM   8813 1HD2 LEU A 554     -25.542  33.641   9.166  1.00  0.710          H  
ATOM   8814 2HD2 LEU A 554     -25.483  35.182   8.290  1.00  0.710          H  
ATOM   8815 3HD2 LEU A 554     -27.040  34.394   8.615  1.00  0.710          H  
ATOM   8816  N   THR A 555     -28.530  35.302   3.611  1.00  0.400          N  
ATOM   8817  CA  THR A 555     -28.883  36.240   2.554  1.00  0.430          C  
ATOM   8818  C   THR A 555     -30.263  36.860   2.855  1.00  0.490          C  
ATOM   8819  O   THR A 555     -30.438  38.074   2.750  1.00  0.560          O  
ATOM   8820  CB  THR A 555     -28.785  35.558   1.171  1.00  0.590          C  
ATOM   8821  OG1 THR A 555     -27.412  35.154   0.968  1.00  0.590          O  
ATOM   8822  CG2 THR A 555     -29.181  36.521   0.060  1.00  0.590          C  
ATOM   8823  H   THR A 555     -28.405  34.325   3.345  1.00  0.480          H  
ATOM   8824  HA  THR A 555     -28.145  37.044   2.555  1.00  0.520          H  
ATOM   8825  HB  THR A 555     -29.424  34.673   1.156  1.00  0.710          H  
ATOM   8826  HG1 THR A 555     -27.332  34.459   0.279  1.00  0.710          H  
ATOM   8827 1HG2 THR A 555     -29.080  36.015  -0.898  1.00  0.710          H  
ATOM   8828 2HG2 THR A 555     -30.213  36.840   0.195  1.00  0.710          H  
ATOM   8829 3HG2 THR A 555     -28.524  37.390   0.085  1.00  0.710          H  
ATOM   8830  N   LYS A 556     -31.247  36.046   3.280  1.00  0.480          N  
ATOM   8831  CA  LYS A 556     -32.571  36.570   3.666  1.00  0.560          C  
ATOM   8832  C   LYS A 556     -32.457  37.579   4.827  1.00  0.580          C  
ATOM   8833  O   LYS A 556     -33.236  38.531   4.918  1.00  0.710          O  
ATOM   8834  CB  LYS A 556     -33.544  35.440   4.021  1.00  0.750          C  
ATOM   8835  CG  LYS A 556     -34.044  34.621   2.816  1.00  0.750          C  
ATOM   8836  CD  LYS A 556     -34.971  33.478   3.249  1.00  0.750          C  
ATOM   8837  CE  LYS A 556     -35.449  32.658   2.055  1.00  0.750          C  
ATOM   8838  NZ  LYS A 556     -36.346  31.540   2.472  1.00  0.750          N  
ATOM   8839  H   LYS A 556     -31.082  35.035   3.290  1.00  0.580          H  
ATOM   8840  HA  LYS A 556     -32.984  37.105   2.811  1.00  0.670          H  
ATOM   8841 1HB  LYS A 556     -33.050  34.747   4.706  1.00  0.900          H  
ATOM   8842 2HB  LYS A 556     -34.410  35.851   4.538  1.00  0.900          H  
ATOM   8843 1HG  LYS A 556     -34.601  35.284   2.155  1.00  0.900          H  
ATOM   8844 2HG  LYS A 556     -33.206  34.225   2.261  1.00  0.900          H  
ATOM   8845 1HD  LYS A 556     -34.427  32.819   3.930  1.00  0.900          H  
ATOM   8846 2HD  LYS A 556     -35.836  33.882   3.773  1.00  0.900          H  
ATOM   8847 1HE  LYS A 556     -35.988  33.306   1.367  1.00  0.900          H  
ATOM   8848 2HE  LYS A 556     -34.580  32.238   1.541  1.00  0.900          H  
ATOM   8849 1HZ  LYS A 556     -36.640  31.019   1.658  1.00  0.900          H  
ATOM   8850 2HZ  LYS A 556     -35.849  30.926   3.102  1.00  0.900          H  
ATOM   8851 3HZ  LYS A 556     -37.158  31.916   2.941  1.00  0.900          H  
ATOM   8852  N   GLN A 557     -31.438  37.394   5.680  1.00  0.500          N  
ATOM   8853  CA  GLN A 557     -31.123  38.280   6.807  1.00  0.530          C  
ATOM   8854  C   GLN A 557     -30.215  39.457   6.377  1.00  0.550          C  
ATOM   8855  O   GLN A 557     -29.718  40.202   7.227  1.00  0.570          O  
ATOM   8856  CB  GLN A 557     -30.443  37.508   7.951  1.00  0.730          C  
ATOM   8857  CG  GLN A 557     -31.294  36.421   8.593  1.00  0.730          C  
ATOM   8858  CD  GLN A 557     -32.520  36.978   9.270  1.00  0.730          C  
ATOM   8859  OE1 GLN A 557     -32.425  37.908  10.073  1.00  0.730          O  
ATOM   8860  NE2 GLN A 557     -33.680  36.425   8.954  1.00  0.730          N  
ATOM   8861  H   GLN A 557     -30.895  36.528   5.591  1.00  0.600          H  
ATOM   8862  HA  GLN A 557     -32.055  38.702   7.180  1.00  0.640          H  
ATOM   8863 1HB  GLN A 557     -29.537  37.041   7.576  1.00  0.880          H  
ATOM   8864 2HB  GLN A 557     -30.148  38.206   8.731  1.00  0.880          H  
ATOM   8865 1HG  GLN A 557     -31.625  35.733   7.824  1.00  0.880          H  
ATOM   8866 2HG  GLN A 557     -30.696  35.888   9.335  1.00  0.880          H  
ATOM   8867 1HE2 GLN A 557     -34.527  36.758   9.372  1.00  0.880          H  
ATOM   8868 2HE2 GLN A 557     -33.710  35.677   8.291  1.00  0.880          H  
ATOM   8869  N   ASN A 558     -30.041  39.625   5.056  1.00  0.580          N  
ATOM   8870  CA  ASN A 558     -29.257  40.644   4.360  1.00  0.630          C  
ATOM   8871  C   ASN A 558     -27.749  40.649   4.593  1.00  0.610          C  
ATOM   8872  O   ASN A 558     -27.119  41.711   4.570  1.00  0.660          O  
ATOM   8873  CB  ASN A 558     -29.822  42.014   4.679  1.00  0.860          C  
ATOM   8874  CG  ASN A 558     -31.237  42.158   4.213  1.00  0.860          C  
ATOM   8875  OD1 ASN A 558     -31.591  41.785   3.085  1.00  0.860          O  
ATOM   8876  ND2 ASN A 558     -32.068  42.697   5.067  1.00  0.860          N  
ATOM   8877  H   ASN A 558     -30.470  38.950   4.424  1.00  0.700          H  
ATOM   8878  HA  ASN A 558     -29.396  40.466   3.292  1.00  0.760          H  
ATOM   8879 1HB  ASN A 558     -29.776  42.204   5.748  1.00  1.030          H  
ATOM   8880 2HB  ASN A 558     -29.220  42.776   4.189  1.00  1.030          H  
ATOM   8881 1HD2 ASN A 558     -33.029  42.820   4.820  1.00  1.030          H  
ATOM   8882 2HD2 ASN A 558     -31.741  42.980   5.968  1.00  1.030          H  
ATOM   8883  N   VAL A 559     -27.166  39.463   4.741  1.00  0.550          N  
ATOM   8884  CA  VAL A 559     -25.731  39.291   4.887  1.00  0.550          C  
ATOM   8885  C   VAL A 559     -25.157  38.880   3.542  1.00  0.550          C  
ATOM   8886  O   VAL A 559     -25.714  38.004   2.882  1.00  0.530          O  
ATOM   8887  CB  VAL A 559     -25.426  38.180   5.892  1.00  0.770          C  
ATOM   8888  CG1 VAL A 559     -23.926  37.979   6.020  1.00  0.770          C  
ATOM   8889  CG2 VAL A 559     -26.086  38.491   7.227  1.00  0.770          C  
ATOM   8890  H   VAL A 559     -27.733  38.609   4.757  1.00  0.660          H  
ATOM   8891  HA  VAL A 559     -25.275  40.229   5.205  1.00  0.660          H  
ATOM   8892  HB  VAL A 559     -25.828  37.278   5.515  1.00  0.920          H  
ATOM   8893 1HG1 VAL A 559     -23.755  37.183   6.707  1.00  0.920          H  
ATOM   8894 2HG1 VAL A 559     -23.475  37.728   5.077  1.00  0.920          H  
ATOM   8895 3HG1 VAL A 559     -23.477  38.875   6.375  1.00  0.920          H  
ATOM   8896 1HG2 VAL A 559     -25.892  37.686   7.930  1.00  0.920          H  
ATOM   8897 2HG2 VAL A 559     -25.695  39.413   7.618  1.00  0.920          H  
ATOM   8898 3HG2 VAL A 559     -27.167  38.591   7.086  1.00  0.920          H  
ATOM   8899  N   LYS A 560     -24.064  39.500   3.099  1.00  0.580          N  
ATOM   8900  CA  LYS A 560     -23.515  39.055   1.819  1.00  0.580          C  
ATOM   8901  C   LYS A 560     -22.650  37.817   2.080  1.00  0.580          C  
ATOM   8902  O   LYS A 560     -21.639  37.869   2.789  1.00  0.670          O  
ATOM   8903  CB  LYS A 560     -22.749  40.177   1.118  1.00  0.810          C  
ATOM   8904  CG  LYS A 560     -23.614  41.344   0.661  1.00  0.810          C  
ATOM   8905  CD  LYS A 560     -22.772  42.378  -0.095  1.00  0.810          C  
ATOM   8906  CE  LYS A 560     -23.593  43.583  -0.544  1.00  0.810          C  
ATOM   8907  NZ  LYS A 560     -22.760  44.590  -1.289  1.00  0.810          N  
ATOM   8908  H   LYS A 560     -23.598  40.227   3.671  1.00  0.700          H  
ATOM   8909  HA  LYS A 560     -24.335  38.754   1.167  1.00  0.700          H  
ATOM   8910 1HB  LYS A 560     -21.981  40.579   1.786  1.00  0.970          H  
ATOM   8911 2HB  LYS A 560     -22.253  39.791   0.231  1.00  0.970          H  
ATOM   8912 1HG  LYS A 560     -24.402  40.974   0.008  1.00  0.970          H  
ATOM   8913 2HG  LYS A 560     -24.073  41.816   1.531  1.00  0.970          H  
ATOM   8914 1HD  LYS A 560     -21.970  42.729   0.558  1.00  0.970          H  
ATOM   8915 2HD  LYS A 560     -22.314  41.913  -0.969  1.00  0.970          H  
ATOM   8916 1HE  LYS A 560     -24.405  43.250  -1.187  1.00  0.970          H  
ATOM   8917 2HE  LYS A 560     -24.013  44.062   0.339  1.00  0.970          H  
ATOM   8918 1HZ  LYS A 560     -23.330  45.376  -1.553  1.00  0.970          H  
ATOM   8919 2HZ  LYS A 560     -22.008  44.906  -0.684  1.00  0.970          H  
ATOM   8920 3HZ  LYS A 560     -22.369  44.174  -2.131  1.00  0.970          H  
ATOM   8921  N   VAL A 561     -23.046  36.685   1.510  1.00  0.570          N  
ATOM   8922  CA  VAL A 561     -22.358  35.427   1.791  1.00  0.550          C  
ATOM   8923  C   VAL A 561     -21.849  34.655   0.585  1.00  0.600          C  
ATOM   8924  O   VAL A 561     -22.557  34.512  -0.414  1.00  0.630          O  
ATOM   8925  CB  VAL A 561     -23.285  34.518   2.593  1.00  0.780          C  
ATOM   8926  CG1 VAL A 561     -22.634  33.170   2.889  1.00  0.780          C  
ATOM   8927  CG2 VAL A 561     -23.644  35.183   3.842  1.00  0.780          C  
ATOM   8928  H   VAL A 561     -23.874  36.697   0.925  1.00  0.680          H  
ATOM   8929  HA  VAL A 561     -21.505  35.657   2.418  1.00  0.660          H  
ATOM   8930  HB  VAL A 561     -24.172  34.349   2.030  1.00  0.930          H  
ATOM   8931 1HG1 VAL A 561     -23.334  32.582   3.456  1.00  0.930          H  
ATOM   8932 2HG1 VAL A 561     -22.390  32.632   1.975  1.00  0.930          H  
ATOM   8933 3HG1 VAL A 561     -21.723  33.322   3.474  1.00  0.930          H  
ATOM   8934 1HG2 VAL A 561     -24.285  34.559   4.351  1.00  0.930          H  
ATOM   8935 2HG2 VAL A 561     -22.753  35.370   4.430  1.00  0.930          H  
ATOM   8936 3HG2 VAL A 561     -24.149  36.102   3.633  1.00  0.930          H  
ATOM   8937  N   ARG A 562     -20.597  34.190   0.692  1.00  0.610          N  
ATOM   8938  CA  ARG A 562     -19.971  33.369  -0.358  1.00  0.670          C  
ATOM   8939  C   ARG A 562     -19.774  31.926   0.157  1.00  0.590          C  
ATOM   8940  O   ARG A 562     -19.575  31.740   1.359  1.00  0.580          O  
ATOM   8941  CB  ARG A 562     -18.619  33.957  -0.765  1.00  0.910          C  
ATOM   8942  CG  ARG A 562     -18.071  33.356  -2.016  1.00  0.910          C  
ATOM   8943  CD  ARG A 562     -16.906  34.025  -2.604  1.00  0.910          C  
ATOM   8944  NE  ARG A 562     -15.674  33.841  -1.920  1.00  0.910          N  
ATOM   8945  CZ  ARG A 562     -14.505  34.256  -2.448  1.00  0.910          C  
ATOM   8946  NH1 ARG A 562     -14.491  34.876  -3.628  1.00  0.910          N  
ATOM   8947  NH2 ARG A 562     -13.367  34.045  -1.838  1.00  0.910          N  
ATOM   8948  H   ARG A 562     -20.099  34.424   1.563  1.00  0.730          H  
ATOM   8949  HA  ARG A 562     -20.625  33.340  -1.233  1.00  0.800          H  
ATOM   8950 1HB  ARG A 562     -18.667  35.021  -0.864  1.00  1.100          H  
ATOM   8951 2HB  ARG A 562     -17.909  33.742   0.014  1.00  1.100          H  
ATOM   8952 1HG  ARG A 562     -17.830  32.303  -1.897  1.00  1.100          H  
ATOM   8953 2HG  ARG A 562     -18.843  33.476  -2.737  1.00  1.100          H  
ATOM   8954 1HD  ARG A 562     -16.783  33.630  -3.607  1.00  1.100          H  
ATOM   8955 2HD  ARG A 562     -17.108  35.096  -2.670  1.00  1.100          H  
ATOM   8956  HE  ARG A 562     -15.670  33.361  -1.029  1.00  1.100          H  
ATOM   8957 1HH1 ARG A 562     -15.370  35.049  -4.165  1.00  1.100          H  
ATOM   8958 2HH1 ARG A 562     -13.607  35.174  -4.026  1.00  1.100          H  
ATOM   8959 1HH2 ARG A 562     -13.316  33.565  -0.932  1.00  1.100          H  
ATOM   8960 2HH2 ARG A 562     -12.492  34.322  -2.306  1.00  1.100          H  
ATOM   8961  N   ILE A 563     -19.809  30.907  -0.733  1.00  0.540          N  
ATOM   8962  CA  ILE A 563     -19.539  29.516  -0.295  1.00  0.480          C  
ATOM   8963  C   ILE A 563     -18.339  28.887  -0.989  1.00  0.460          C  
ATOM   8964  O   ILE A 563     -18.248  28.855  -2.228  1.00  0.500          O  
ATOM   8965  CB  ILE A 563     -20.737  28.518  -0.468  1.00  0.700          C  
ATOM   8966  CG1 ILE A 563     -21.961  28.960   0.290  1.00  0.700          C  
ATOM   8967  CG2 ILE A 563     -20.361  27.083   0.024  1.00  0.700          C  
ATOM   8968  CD1 ILE A 563     -22.951  29.613  -0.548  1.00  0.700          C  
ATOM   8969  H   ILE A 563     -19.962  31.112  -1.728  1.00  0.650          H  
ATOM   8970  HA  ILE A 563     -19.311  29.541   0.766  1.00  0.580          H  
ATOM   8971  HB  ILE A 563     -21.003  28.456  -1.519  1.00  0.840          H  
ATOM   8972 1HG1 ILE A 563     -22.426  28.086   0.751  1.00  0.840          H  
ATOM   8973 2HG1 ILE A 563     -21.668  29.652   1.071  1.00  0.840          H  
ATOM   8974 1HG2 ILE A 563     -21.211  26.418  -0.118  1.00  0.840          H  
ATOM   8975 2HG2 ILE A 563     -19.517  26.684  -0.532  1.00  0.840          H  
ATOM   8976 3HG2 ILE A 563     -20.103  27.119   1.087  1.00  0.840          H  
ATOM   8977 1HD1 ILE A 563     -23.766  29.868   0.019  1.00  0.840          H  
ATOM   8978 2HD1 ILE A 563     -22.530  30.495  -0.970  1.00  0.840          H  
ATOM   8979 3HD1 ILE A 563     -23.278  28.943  -1.334  1.00  0.840          H  
ATOM   8980  N   LEU A 564     -17.439  28.351  -0.175  1.00  0.430          N  
ATOM   8981  CA  LEU A 564     -16.266  27.650  -0.661  1.00  0.450          C  
ATOM   8982  C   LEU A 564     -16.392  26.175  -0.385  1.00  0.380          C  
ATOM   8983  O   LEU A 564     -16.947  25.763   0.642  1.00  0.480          O  
ATOM   8984  CB  LEU A 564     -14.981  28.084   0.046  1.00  0.620          C  
ATOM   8985  CG  LEU A 564     -14.610  29.530   0.030  1.00  0.620          C  
ATOM   8986  CD1 LEU A 564     -13.360  29.678   0.876  1.00  0.620          C  
ATOM   8987  CD2 LEU A 564     -14.395  30.034  -1.394  1.00  0.620          C  
ATOM   8988  H   LEU A 564     -17.621  28.409   0.832  1.00  0.520          H  
ATOM   8989  HA  LEU A 564     -16.182  27.787  -1.737  1.00  0.540          H  
ATOM   8990 1HB  LEU A 564     -15.051  27.781   1.081  1.00  0.750          H  
ATOM   8991 2HB  LEU A 564     -14.155  27.529  -0.408  1.00  0.750          H  
ATOM   8992  HG  LEU A 564     -15.394  30.096   0.477  1.00  0.750          H  
ATOM   8993 1HD1 LEU A 564     -13.071  30.710   0.926  1.00  0.750          H  
ATOM   8994 2HD1 LEU A 564     -13.558  29.320   1.880  1.00  0.750          H  
ATOM   8995 3HD1 LEU A 564     -12.561  29.096   0.437  1.00  0.750          H  
ATOM   8996 1HD2 LEU A 564     -14.115  31.085  -1.368  1.00  0.750          H  
ATOM   8997 2HD2 LEU A 564     -13.609  29.463  -1.879  1.00  0.750          H  
ATOM   8998 3HD2 LEU A 564     -15.312  29.929  -1.940  1.00  0.750          H  
ATOM   8999  N   SER A 565     -15.819  25.382  -1.253  1.00  0.410          N  
ATOM   9000  CA  SER A 565     -15.733  23.968  -0.991  1.00  0.400          C  
ATOM   9001  C   SER A 565     -14.325  23.738  -0.487  1.00  0.390          C  
ATOM   9002  O   SER A 565     -13.382  24.308  -1.040  1.00  0.460          O  
ATOM   9003  CB  SER A 565     -16.022  23.179  -2.246  1.00  0.560          C  
ATOM   9004  OG  SER A 565     -17.333  23.375  -2.666  1.00  0.560          O  
ATOM   9005  H   SER A 565     -15.415  25.784  -2.101  1.00  0.490          H  
ATOM   9006  HA  SER A 565     -16.446  23.685  -0.216  1.00  0.480          H  
ATOM   9007 1HB  SER A 565     -15.344  23.508  -3.014  1.00  0.680          H  
ATOM   9008 2HB  SER A 565     -15.855  22.127  -2.085  1.00  0.680          H  
ATOM   9009  HG  SER A 565     -17.482  22.734  -3.377  1.00  0.680          H  
ATOM   9010  N   VAL A 566     -14.177  22.910   0.545  1.00  0.340          N  
ATOM   9011  CA  VAL A 566     -12.864  22.550   1.106  1.00  0.350          C  
ATOM   9012  C   VAL A 566     -12.610  21.037   1.308  1.00  0.370          C  
ATOM   9013  O   VAL A 566     -12.069  20.668   2.351  1.00  0.460          O  
ATOM   9014  CB  VAL A 566     -12.606  23.296   2.439  1.00  0.490          C  
ATOM   9015  CG1 VAL A 566     -12.460  24.785   2.162  1.00  0.490          C  
ATOM   9016  CG2 VAL A 566     -13.741  23.045   3.430  1.00  0.490          C  
ATOM   9017  H   VAL A 566     -15.035  22.529   0.954  1.00  0.410          H  
ATOM   9018  HA  VAL A 566     -12.104  22.908   0.411  1.00  0.420          H  
ATOM   9019  HB  VAL A 566     -11.664  22.947   2.862  1.00  0.580          H  
ATOM   9020 1HG1 VAL A 566     -12.241  25.302   3.092  1.00  0.580          H  
ATOM   9021 2HG1 VAL A 566     -11.645  24.928   1.463  1.00  0.580          H  
ATOM   9022 3HG1 VAL A 566     -13.373  25.185   1.728  1.00  0.580          H  
ATOM   9023 1HG2 VAL A 566     -13.540  23.575   4.358  1.00  0.580          H  
ATOM   9024 2HG2 VAL A 566     -14.650  23.408   3.003  1.00  0.580          H  
ATOM   9025 3HG2 VAL A 566     -13.834  21.983   3.641  1.00  0.580          H  
ATOM   9026  N   PRO A 567     -12.983  20.144   0.361  1.00  0.380          N  
ATOM   9027  CA  PRO A 567     -12.920  18.696   0.463  1.00  0.450          C  
ATOM   9028  C   PRO A 567     -11.549  18.049   0.689  1.00  0.340          C  
ATOM   9029  O   PRO A 567     -11.526  16.892   1.109  1.00  0.360          O  
ATOM   9030  CB  PRO A 567     -13.459  18.246  -0.900  1.00  0.680          C  
ATOM   9031  CG  PRO A 567     -13.247  19.411  -1.809  1.00  0.680          C  
ATOM   9032  CD  PRO A 567     -13.471  20.594  -0.939  1.00  0.680          C  
ATOM   9033  HA  PRO A 567     -13.607  18.376   1.250  1.00  0.540          H  
ATOM   9034 1HB  PRO A 567     -12.940  17.343  -1.211  1.00  0.810          H  
ATOM   9035 2HB  PRO A 567     -14.521  17.981  -0.820  1.00  0.810          H  
ATOM   9036 1HG  PRO A 567     -12.240  19.387  -2.249  1.00  0.810          H  
ATOM   9037 2HG  PRO A 567     -13.964  19.361  -2.646  1.00  0.810          H  
ATOM   9038 1HD  PRO A 567     -12.901  21.438  -1.311  1.00  0.810          H  
ATOM   9039 2HD  PRO A 567     -14.544  20.774  -0.886  1.00  0.810          H  
ATOM   9040  N   ASN A 568     -10.415  18.714   0.384  1.00  0.300          N  
ATOM   9041  CA  ASN A 568      -9.147  18.004   0.586  1.00  0.310          C  
ATOM   9042  C   ASN A 568      -7.977  18.903   1.013  1.00  0.360          C  
ATOM   9043  O   ASN A 568      -7.331  19.538   0.173  1.00  0.410          O  
ATOM   9044  CB  ASN A 568      -8.830  17.230  -0.682  1.00  0.430          C  
ATOM   9045  CG  ASN A 568      -7.645  16.335  -0.618  1.00  0.430          C  
ATOM   9046  OD1 ASN A 568      -6.683  16.578   0.125  1.00  0.430          O  
ATOM   9047  ND2 ASN A 568      -7.689  15.293  -1.407  1.00  0.430          N  
ATOM   9048  H   ASN A 568     -10.395  19.670   0.006  1.00  0.360          H  
ATOM   9049  HA  ASN A 568      -9.289  17.279   1.388  1.00  0.370          H  
ATOM   9050 1HB  ASN A 568      -9.687  16.634  -0.924  1.00  0.520          H  
ATOM   9051 2HB  ASN A 568      -8.683  17.918  -1.487  1.00  0.520          H  
ATOM   9052 1HD2 ASN A 568      -6.929  14.656  -1.445  1.00  0.520          H  
ATOM   9053 2HD2 ASN A 568      -8.474  15.153  -2.002  1.00  0.520          H  
ATOM   9054  N   ILE A 569      -7.685  18.936   2.320  1.00  0.380          N  
ATOM   9055  CA  ILE A 569      -6.620  19.798   2.828  1.00  0.440          C  
ATOM   9056  C   ILE A 569      -5.241  19.424   2.288  1.00  0.490          C  
ATOM   9057  O   ILE A 569      -4.415  20.311   2.066  1.00  0.550          O  
ATOM   9058  CB  ILE A 569      -6.603  19.842   4.386  1.00  0.590          C  
ATOM   9059  CG1 ILE A 569      -5.655  20.973   4.933  1.00  0.590          C  
ATOM   9060  CG2 ILE A 569      -6.152  18.510   4.984  1.00  0.590          C  
ATOM   9061  CD1 ILE A 569      -6.032  22.406   4.600  1.00  0.590          C  
ATOM   9062  H   ILE A 569      -8.249  18.385   2.952  1.00  0.460          H  
ATOM   9063  HA  ILE A 569      -6.845  20.797   2.481  1.00  0.530          H  
ATOM   9064  HB  ILE A 569      -7.615  20.057   4.736  1.00  0.710          H  
ATOM   9065 1HG1 ILE A 569      -5.631  20.887   6.019  1.00  0.710          H  
ATOM   9066 2HG1 ILE A 569      -4.660  20.789   4.561  1.00  0.710          H  
ATOM   9067 1HG2 ILE A 569      -6.192  18.591   6.069  1.00  0.710          H  
ATOM   9068 2HG2 ILE A 569      -6.814  17.727   4.650  1.00  0.710          H  
ATOM   9069 3HG2 ILE A 569      -5.133  18.273   4.692  1.00  0.710          H  
ATOM   9070 1HD1 ILE A 569      -5.300  23.080   5.052  1.00  0.710          H  
ATOM   9071 2HD1 ILE A 569      -6.029  22.556   3.532  1.00  0.710          H  
ATOM   9072 3HD1 ILE A 569      -7.021  22.625   4.998  1.00  0.710          H  
ATOM   9073  N   THR A 570      -4.983  18.125   2.057  1.00  0.510          N  
ATOM   9074  CA  THR A 570      -3.675  17.737   1.540  1.00  0.560          C  
ATOM   9075  C   THR A 570      -3.466  18.419   0.200  1.00  0.560          C  
ATOM   9076  O   THR A 570      -2.386  18.946  -0.068  1.00  0.670          O  
ATOM   9077  CB  THR A 570      -3.517  16.205   1.355  1.00  0.760          C  
ATOM   9078  OG1 THR A 570      -3.660  15.513   2.619  1.00  0.760          O  
ATOM   9079  CG2 THR A 570      -2.121  15.900   0.796  1.00  0.760          C  
ATOM   9080  H   THR A 570      -5.680  17.421   2.264  1.00  0.610          H  
ATOM   9081  HA  THR A 570      -2.906  18.085   2.229  1.00  0.670          H  
ATOM   9082  HB  THR A 570      -4.267  15.853   0.666  1.00  0.920          H  
ATOM   9083  HG1 THR A 570      -3.568  14.528   2.472  1.00  0.920          H  
ATOM   9084 1HG2 THR A 570      -2.011  14.828   0.670  1.00  0.920          H  
ATOM   9085 2HG2 THR A 570      -1.992  16.386  -0.164  1.00  0.920          H  
ATOM   9086 3HG2 THR A 570      -1.366  16.258   1.489  1.00  0.920          H  
ATOM   9087  N   LEU A 571      -4.488  18.383  -0.657  1.00  0.500          N  
ATOM   9088  CA  LEU A 571      -4.378  19.042  -1.948  1.00  0.540          C  
ATOM   9089  C   LEU A 571      -4.347  20.572  -1.833  1.00  0.520          C  
ATOM   9090  O   LEU A 571      -3.552  21.213  -2.518  1.00  0.560          O  
ATOM   9091  CB  LEU A 571      -5.512  18.615  -2.887  1.00  0.740          C  
ATOM   9092  CG  LEU A 571      -5.495  17.141  -3.380  1.00  0.740          C  
ATOM   9093  CD1 LEU A 571      -6.773  16.871  -4.193  1.00  0.740          C  
ATOM   9094  CD2 LEU A 571      -4.281  16.858  -4.222  1.00  0.740          C  
ATOM   9095  H   LEU A 571      -5.332  17.875  -0.387  1.00  0.600          H  
ATOM   9096  HA  LEU A 571      -3.430  18.753  -2.385  1.00  0.650          H  
ATOM   9097 1HB  LEU A 571      -6.444  18.760  -2.354  1.00  0.890          H  
ATOM   9098 2HB  LEU A 571      -5.515  19.268  -3.760  1.00  0.890          H  
ATOM   9099  HG  LEU A 571      -5.478  16.482  -2.525  1.00  0.890          H  
ATOM   9100 1HD1 LEU A 571      -6.778  15.832  -4.525  1.00  0.890          H  
ATOM   9101 2HD1 LEU A 571      -7.650  17.061  -3.590  1.00  0.890          H  
ATOM   9102 3HD1 LEU A 571      -6.793  17.526  -5.061  1.00  0.890          H  
ATOM   9103 1HD2 LEU A 571      -4.327  15.839  -4.530  1.00  0.890          H  
ATOM   9104 2HD2 LEU A 571      -4.281  17.504  -5.101  1.00  0.890          H  
ATOM   9105 3HD2 LEU A 571      -3.367  17.009  -3.665  1.00  0.890          H  
ATOM   9106  N   LEU A 572      -5.125  21.178  -0.921  1.00  0.490          N  
ATOM   9107  CA  LEU A 572      -5.093  22.644  -0.807  1.00  0.490          C  
ATOM   9108  C   LEU A 572      -3.715  23.149  -0.433  1.00  0.510          C  
ATOM   9109  O   LEU A 572      -3.226  24.131  -0.983  1.00  0.540          O  
ATOM   9110  CB  LEU A 572      -6.062  23.170   0.271  1.00  0.690          C  
ATOM   9111  CG  LEU A 572      -7.559  23.121  -0.012  1.00  0.690          C  
ATOM   9112  CD1 LEU A 572      -8.347  23.450   1.266  1.00  0.690          C  
ATOM   9113  CD2 LEU A 572      -7.894  24.166  -1.079  1.00  0.690          C  
ATOM   9114  H   LEU A 572      -5.781  20.625  -0.365  1.00  0.590          H  
ATOM   9115  HA  LEU A 572      -5.353  23.060  -1.776  1.00  0.590          H  
ATOM   9116 1HB  LEU A 572      -5.881  22.601   1.171  1.00  0.820          H  
ATOM   9117 2HB  LEU A 572      -5.809  24.204   0.468  1.00  0.820          H  
ATOM   9118  HG  LEU A 572      -7.839  22.124  -0.349  1.00  0.820          H  
ATOM   9119 1HD1 LEU A 572      -9.419  23.412   1.047  1.00  0.820          H  
ATOM   9120 2HD1 LEU A 572      -8.120  22.722   2.037  1.00  0.820          H  
ATOM   9121 3HD1 LEU A 572      -8.081  24.444   1.618  1.00  0.820          H  
ATOM   9122 1HD2 LEU A 572      -8.930  24.152  -1.265  1.00  0.820          H  
ATOM   9123 2HD2 LEU A 572      -7.616  25.142  -0.722  1.00  0.820          H  
ATOM   9124 3HD2 LEU A 572      -7.367  23.955  -2.007  1.00  0.820          H  
ATOM   9125  N   LEU A 573      -3.023  22.426   0.431  1.00  0.530          N  
ATOM   9126  CA  LEU A 573      -1.715  22.863   0.894  1.00  0.600          C  
ATOM   9127  C   LEU A 573      -0.615  22.686  -0.159  1.00  0.640          C  
ATOM   9128  O   LEU A 573       0.538  23.054   0.082  1.00  0.740          O  
ATOM   9129  CB  LEU A 573      -1.350  22.093   2.172  1.00  0.810          C  
ATOM   9130  CG  LEU A 573      -2.240  22.358   3.445  1.00  0.810          C  
ATOM   9131  CD1 LEU A 573      -1.839  21.376   4.531  1.00  0.810          C  
ATOM   9132  CD2 LEU A 573      -2.069  23.789   3.957  1.00  0.810          C  
ATOM   9133  H   LEU A 573      -3.463  21.604   0.860  1.00  0.640          H  
ATOM   9134  HA  LEU A 573      -1.776  23.924   1.117  1.00  0.720          H  
ATOM   9135 1HB  LEU A 573      -1.430  21.025   1.941  1.00  0.970          H  
ATOM   9136 2HB  LEU A 573      -0.315  22.311   2.427  1.00  0.970          H  
ATOM   9137  HG  LEU A 573      -3.279  22.195   3.197  1.00  0.970          H  
ATOM   9138 1HD1 LEU A 573      -2.453  21.536   5.418  1.00  0.970          H  
ATOM   9139 2HD1 LEU A 573      -1.985  20.358   4.167  1.00  0.970          H  
ATOM   9140 3HD1 LEU A 573      -0.796  21.525   4.785  1.00  0.970          H  
ATOM   9141 1HD2 LEU A 573      -2.691  23.918   4.840  1.00  0.970          H  
ATOM   9142 2HD2 LEU A 573      -1.028  23.962   4.219  1.00  0.970          H  
ATOM   9143 3HD2 LEU A 573      -2.373  24.504   3.200  1.00  0.970          H  
ATOM   9144  N   LYS A 574      -0.959  22.114  -1.318  1.00  0.600          N  
ATOM   9145  CA  LYS A 574      -0.036  21.946  -2.425  1.00  0.670          C  
ATOM   9146  C   LYS A 574      -0.328  22.944  -3.557  1.00  0.680          C  
ATOM   9147  O   LYS A 574       0.316  22.890  -4.609  1.00  0.730          O  
ATOM   9148  CB  LYS A 574      -0.090  20.511  -2.946  1.00  0.910          C  
ATOM   9149  CG  LYS A 574       0.400  19.479  -1.948  1.00  0.910          C  
ATOM   9150  CD  LYS A 574       0.298  18.064  -2.510  1.00  0.910          C  
ATOM   9151  CE  LYS A 574       0.744  17.020  -1.492  1.00  0.910          C  
ATOM   9152  NZ  LYS A 574       2.215  17.067  -1.226  1.00  0.910          N  
ATOM   9153  H   LYS A 574      -1.922  21.809  -1.472  1.00  0.720          H  
ATOM   9154  HA  LYS A 574       0.972  22.143  -2.065  1.00  0.800          H  
ATOM   9155 1HB  LYS A 574      -1.124  20.263  -3.200  1.00  1.090          H  
ATOM   9156 2HB  LYS A 574       0.504  20.426  -3.854  1.00  1.090          H  
ATOM   9157 1HG  LYS A 574       1.431  19.705  -1.695  1.00  1.090          H  
ATOM   9158 2HG  LYS A 574      -0.195  19.552  -1.043  1.00  1.090          H  
ATOM   9159 1HD  LYS A 574      -0.742  17.860  -2.781  1.00  1.090          H  
ATOM   9160 2HD  LYS A 574       0.913  17.979  -3.404  1.00  1.090          H  
ATOM   9161 1HE  LYS A 574       0.219  17.200  -0.559  1.00  1.090          H  
ATOM   9162 2HE  LYS A 574       0.480  16.026  -1.862  1.00  1.090          H  
ATOM   9163 1HZ  LYS A 574       2.439  16.357  -0.545  1.00  1.090          H  
ATOM   9164 2HZ  LYS A 574       2.724  16.886  -2.082  1.00  1.090          H  
ATOM   9165 3HZ  LYS A 574       2.470  17.974  -0.866  1.00  1.090          H  
ATOM   9166  N   GLN A 575      -1.302  23.844  -3.356  1.00  0.670          N  
ATOM   9167  CA  GLN A 575      -1.656  24.813  -4.387  1.00  0.720          C  
ATOM   9168  C   GLN A 575      -0.890  26.109  -4.230  1.00  0.770          C  
ATOM   9169  O   GLN A 575      -0.443  26.464  -3.141  1.00  0.770          O  
ATOM   9170  CB  GLN A 575      -3.154  25.146  -4.373  1.00  0.990          C  
ATOM   9171  CG  GLN A 575      -4.075  23.996  -4.648  1.00  0.990          C  
ATOM   9172  CD  GLN A 575      -3.869  23.409  -6.012  1.00  0.990          C  
ATOM   9173  OE1 GLN A 575      -3.970  24.087  -7.048  1.00  0.990          O  
ATOM   9174  NE2 GLN A 575      -3.562  22.126  -6.032  1.00  0.990          N  
ATOM   9175  H   GLN A 575      -1.812  23.861  -2.467  1.00  0.800          H  
ATOM   9176  HA  GLN A 575      -1.400  24.393  -5.359  1.00  0.860          H  
ATOM   9177 1HB  GLN A 575      -3.403  25.503  -3.394  1.00  1.190          H  
ATOM   9178 2HB  GLN A 575      -3.366  25.950  -5.077  1.00  1.190          H  
ATOM   9179 1HG  GLN A 575      -3.888  23.224  -3.915  1.00  1.190          H  
ATOM   9180 2HG  GLN A 575      -5.109  24.336  -4.566  1.00  1.190          H  
ATOM   9181 1HE2 GLN A 575      -3.403  21.655  -6.899  1.00  1.190          H  
ATOM   9182 2HE2 GLN A 575      -3.493  21.619  -5.162  1.00  1.190          H  
ATOM   9183  N   ASP A 576      -0.737  26.819  -5.340  1.00  0.850          N  
ATOM   9184  CA  ASP A 576      -0.123  28.140  -5.354  1.00  0.930          C  
ATOM   9185  C   ASP A 576      -0.969  29.085  -4.496  1.00  0.940          C  
ATOM   9186  O   ASP A 576      -2.204  29.106  -4.633  1.00  0.930          O  
ATOM   9187  CB  ASP A 576      -0.010  28.683  -6.791  1.00  1.270          C  
ATOM   9188  CG  ASP A 576       0.927  29.933  -6.938  1.00  1.270          C  
ATOM   9189  OD1 ASP A 576       0.769  30.928  -6.225  1.00  1.270          O  
ATOM   9190  OD2 ASP A 576       1.784  29.915  -7.825  1.00  1.270          O  
ATOM   9191  H   ASP A 576      -1.083  26.434  -6.208  1.00  1.020          H  
ATOM   9192  HA  ASP A 576       0.875  28.071  -4.919  1.00  1.120          H  
ATOM   9193 1HB  ASP A 576       0.373  27.893  -7.439  1.00  1.520          H  
ATOM   9194 2HB  ASP A 576      -1.002  28.945  -7.157  1.00  1.520          H  
ATOM   9195  N   GLU A 577      -0.316  29.910  -3.674  1.00  1.010          N  
ATOM   9196  CA  GLU A 577      -1.019  30.864  -2.817  1.00  1.080          C  
ATOM   9197  C   GLU A 577      -1.874  31.839  -3.617  1.00  1.140          C  
ATOM   9198  O   GLU A 577      -2.897  32.323  -3.132  1.00  1.170          O  
ATOM   9199  CB  GLU A 577      -0.050  31.661  -1.950  1.00  1.480          C  
ATOM   9200  CG  GLU A 577       0.610  30.866  -0.833  1.00  1.480          C  
ATOM   9201  CD  GLU A 577       1.501  31.713   0.045  1.00  1.480          C  
ATOM   9202  OE1 GLU A 577       1.686  32.874  -0.261  1.00  1.480          O  
ATOM   9203  OE2 GLU A 577       1.986  31.204   1.023  1.00  1.480          O  
ATOM   9204  H   GLU A 577       0.694  29.859  -3.637  1.00  1.210          H  
ATOM   9205  HA  GLU A 577      -1.672  30.301  -2.157  1.00  1.300          H  
ATOM   9206 1HB  GLU A 577       0.743  32.062  -2.581  1.00  1.780          H  
ATOM   9207 2HB  GLU A 577      -0.570  32.501  -1.527  1.00  1.780          H  
ATOM   9208 1HG  GLU A 577      -0.169  30.413  -0.219  1.00  1.780          H  
ATOM   9209 2HG  GLU A 577       1.197  30.063  -1.275  1.00  1.780          H  
ATOM   9210  N   LYS A 578      -1.486  32.138  -4.859  1.00  1.190          N  
ATOM   9211  CA  LYS A 578      -2.287  33.063  -5.657  1.00  1.260          C  
ATOM   9212  C   LYS A 578      -3.708  32.528  -5.823  1.00  1.190          C  
ATOM   9213  O   LYS A 578      -4.661  33.306  -5.906  1.00  1.240          O  
ATOM   9214  CB  LYS A 578      -1.647  33.285  -7.026  1.00  1.740          C  
ATOM   9215  CG  LYS A 578      -0.339  34.087  -6.987  1.00  1.740          C  
ATOM   9216  CD  LYS A 578       0.240  34.373  -8.401  1.00  1.740          C  
ATOM   9217  CE  LYS A 578       0.812  33.084  -9.043  1.00  1.740          C  
ATOM   9218  NZ  LYS A 578       1.936  32.496  -8.217  1.00  1.740          N  
ATOM   9219  H   LYS A 578      -0.625  31.728  -5.254  1.00  1.430          H  
ATOM   9220  HA  LYS A 578      -2.343  34.016  -5.132  1.00  1.510          H  
ATOM   9221 1HB  LYS A 578      -1.447  32.312  -7.463  1.00  2.080          H  
ATOM   9222 2HB  LYS A 578      -2.349  33.803  -7.677  1.00  2.080          H  
ATOM   9223 1HG  LYS A 578      -0.538  35.042  -6.500  1.00  2.080          H  
ATOM   9224 2HG  LYS A 578       0.389  33.552  -6.384  1.00  2.080          H  
ATOM   9225 1HD  LYS A 578      -0.543  34.777  -9.044  1.00  2.080          H  
ATOM   9226 2HD  LYS A 578       1.038  35.108  -8.323  1.00  2.080          H  
ATOM   9227 1HE  LYS A 578       0.027  32.346  -9.128  1.00  2.080          H  
ATOM   9228 2HE  LYS A 578       1.187  33.309 -10.040  1.00  2.080          H  
ATOM   9229 1HZ  LYS A 578       2.265  31.612  -8.611  1.00  2.080          H  
ATOM   9230 2HZ  LYS A 578       2.701  33.134  -8.121  1.00  2.080          H  
ATOM   9231 3HZ  LYS A 578       1.573  32.243  -7.291  1.00  2.080          H  
ATOM   9232  N   TYR A 579      -3.851  31.200  -5.923  1.00  1.120          N  
ATOM   9233  CA  TYR A 579      -5.151  30.576  -6.037  1.00  1.050          C  
ATOM   9234  C   TYR A 579      -5.847  30.538  -4.691  1.00  0.980          C  
ATOM   9235  O   TYR A 579      -6.990  30.965  -4.543  1.00  0.980          O  
ATOM   9236  CB  TYR A 579      -5.044  29.153  -6.591  1.00  1.500          C  
ATOM   9237  CG  TYR A 579      -6.374  28.448  -6.594  1.00  1.500          C  
ATOM   9238  CD1 TYR A 579      -7.332  28.819  -7.510  1.00  1.500          C  
ATOM   9239  CD2 TYR A 579      -6.640  27.431  -5.671  1.00  1.500          C  
ATOM   9240  CE1 TYR A 579      -8.552  28.205  -7.512  1.00  1.500          C  
ATOM   9241  CE2 TYR A 579      -7.864  26.812  -5.681  1.00  1.500          C  
ATOM   9242  CZ  TYR A 579      -8.821  27.207  -6.601  1.00  1.500          C  
ATOM   9243  OH  TYR A 579     -10.053  26.624  -6.623  1.00  1.500          O  
ATOM   9244  H   TYR A 579      -3.045  30.583  -5.844  1.00  1.340          H  
ATOM   9245  HA  TYR A 579      -5.763  31.173  -6.712  1.00  1.260          H  
ATOM   9246 1HB  TYR A 579      -4.663  29.180  -7.612  1.00  1.800          H  
ATOM   9247 2HB  TYR A 579      -4.344  28.571  -5.990  1.00  1.800          H  
ATOM   9248  HD1 TYR A 579      -7.122  29.613  -8.226  1.00  1.800          H  
ATOM   9249  HD2 TYR A 579      -5.883  27.134  -4.946  1.00  1.800          H  
ATOM   9250  HE1 TYR A 579      -9.311  28.509  -8.230  1.00  1.800          H  
ATOM   9251  HE2 TYR A 579      -8.087  26.017  -4.966  1.00  1.800          H  
ATOM   9252  HH  TYR A 579     -10.128  25.986  -5.877  1.00  1.800          H  
ATOM   9253  N   LEU A 580      -5.144  30.035  -3.687  1.00  0.950          N  
ATOM   9254  CA  LEU A 580      -5.750  29.825  -2.379  1.00  0.910          C  
ATOM   9255  C   LEU A 580      -6.244  31.105  -1.732  1.00  0.950          C  
ATOM   9256  O   LEU A 580      -7.323  31.129  -1.135  1.00  0.940          O  
ATOM   9257  CB  LEU A 580      -4.717  29.202  -1.449  1.00  1.290          C  
ATOM   9258  CG  LEU A 580      -4.269  27.791  -1.787  1.00  1.290          C  
ATOM   9259  CD1 LEU A 580      -3.081  27.457  -0.920  1.00  1.290          C  
ATOM   9260  CD2 LEU A 580      -5.409  26.784  -1.549  1.00  1.290          C  
ATOM   9261  H   LEU A 580      -4.176  29.748  -3.869  1.00  1.140          H  
ATOM   9262  HA  LEU A 580      -6.605  29.169  -2.504  1.00  1.090          H  
ATOM   9263 1HB  LEU A 580      -3.840  29.838  -1.445  1.00  1.550          H  
ATOM   9264 2HB  LEU A 580      -5.124  29.186  -0.440  1.00  1.550          H  
ATOM   9265  HG  LEU A 580      -3.953  27.753  -2.830  1.00  1.550          H  
ATOM   9266 1HD1 LEU A 580      -2.722  26.467  -1.159  1.00  1.550          H  
ATOM   9267 2HD1 LEU A 580      -2.281  28.168  -1.106  1.00  1.550          H  
ATOM   9268 3HD1 LEU A 580      -3.363  27.492   0.127  1.00  1.550          H  
ATOM   9269 1HD2 LEU A 580      -5.062  25.782  -1.782  1.00  1.550          H  
ATOM   9270 2HD2 LEU A 580      -5.698  26.823  -0.503  1.00  1.550          H  
ATOM   9271 3HD2 LEU A 580      -6.265  27.010  -2.174  1.00  1.550          H  
ATOM   9272  N   LYS A 581      -5.516  32.198  -1.908  1.00  1.010          N  
ATOM   9273  CA  LYS A 581      -5.892  33.455  -1.283  1.00  1.050          C  
ATOM   9274  C   LYS A 581      -7.075  34.126  -1.976  1.00  1.040          C  
ATOM   9275  O   LYS A 581      -7.571  35.142  -1.492  1.00  1.120          O  
ATOM   9276  CB  LYS A 581      -4.684  34.391  -1.218  1.00  1.450          C  
ATOM   9277  CG  LYS A 581      -3.593  33.904  -0.248  1.00  1.450          C  
ATOM   9278  CD  LYS A 581      -2.375  34.828  -0.225  1.00  1.450          C  
ATOM   9279  CE  LYS A 581      -1.307  34.313   0.756  1.00  1.450          C  
ATOM   9280  NZ  LYS A 581      -0.054  35.117   0.696  1.00  1.450          N  
ATOM   9281  H   LYS A 581      -4.636  32.153  -2.433  1.00  1.210          H  
ATOM   9282  HA  LYS A 581      -6.199  33.242  -0.258  1.00  1.260          H  
ATOM   9283 1HB  LYS A 581      -4.240  34.474  -2.214  1.00  1.740          H  
ATOM   9284 2HB  LYS A 581      -5.005  35.384  -0.911  1.00  1.740          H  
ATOM   9285 1HG  LYS A 581      -4.015  33.837   0.755  1.00  1.740          H  
ATOM   9286 2HG  LYS A 581      -3.268  32.907  -0.550  1.00  1.740          H  
ATOM   9287 1HD  LYS A 581      -1.942  34.876  -1.227  1.00  1.740          H  
ATOM   9288 2HD  LYS A 581      -2.682  35.830   0.072  1.00  1.740          H  
ATOM   9289 1HE  LYS A 581      -1.699  34.352   1.769  1.00  1.740          H  
ATOM   9290 2HE  LYS A 581      -1.077  33.284   0.516  1.00  1.740          H  
ATOM   9291 1HZ  LYS A 581       0.626  34.730   1.346  1.00  1.740          H  
ATOM   9292 2HZ  LYS A 581       0.328  35.078  -0.247  1.00  1.740          H  
ATOM   9293 3HZ  LYS A 581      -0.246  36.075   0.937  1.00  1.740          H  
ATOM   9294  N   SER A 582      -7.517  33.594  -3.124  1.00  1.040          N  
ATOM   9295  CA  SER A 582      -8.669  34.159  -3.808  1.00  1.040          C  
ATOM   9296  C   SER A 582      -9.930  33.558  -3.205  1.00  0.990          C  
ATOM   9297  O   SER A 582     -11.039  34.071  -3.410  1.00  1.140          O  
ATOM   9298  CB  SER A 582      -8.651  33.845  -5.293  1.00  1.460          C  
ATOM   9299  OG  SER A 582      -8.930  32.488  -5.530  1.00  1.460          O  
ATOM   9300  H   SER A 582      -7.092  32.754  -3.516  1.00  1.250          H  
ATOM   9301  HA  SER A 582      -8.680  35.239  -3.661  1.00  1.250          H  
ATOM   9302 1HB  SER A 582      -9.386  34.464  -5.802  1.00  1.750          H  
ATOM   9303 2HB  SER A 582      -7.669  34.090  -5.705  1.00  1.750          H  
ATOM   9304  HG  SER A 582      -8.125  31.994  -5.291  1.00  1.750          H  
ATOM   9305  N   LEU A 583      -9.752  32.456  -2.454  1.00  0.840          N  
ATOM   9306  CA  LEU A 583     -10.843  31.697  -1.890  1.00  0.790          C  
ATOM   9307  C   LEU A 583     -10.978  32.136  -0.455  1.00  0.780          C  
ATOM   9308  O   LEU A 583     -12.003  32.665  -0.002  1.00  0.750          O  
ATOM   9309  CB  LEU A 583     -10.491  30.189  -1.839  1.00  1.130          C  
ATOM   9310  CG  LEU A 583     -10.095  29.454  -3.129  1.00  1.130          C  
ATOM   9311  CD1 LEU A 583      -9.801  27.989  -2.762  1.00  1.130          C  
ATOM   9312  CD2 LEU A 583     -11.136  29.576  -4.138  1.00  1.130          C  
ATOM   9313  H   LEU A 583      -8.808  32.133  -2.248  1.00  1.010          H  
ATOM   9314  HA  LEU A 583     -11.764  31.885  -2.435  1.00  0.950          H  
ATOM   9315 1HB  LEU A 583      -9.667  30.053  -1.165  1.00  1.350          H  
ATOM   9316 2HB  LEU A 583     -11.329  29.661  -1.423  1.00  1.350          H  
ATOM   9317  HG  LEU A 583      -9.174  29.887  -3.530  1.00  1.350          H  
ATOM   9318 1HD1 LEU A 583      -9.506  27.449  -3.635  1.00  1.350          H  
ATOM   9319 2HD1 LEU A 583      -9.001  27.954  -2.033  1.00  1.350          H  
ATOM   9320 3HD1 LEU A 583     -10.695  27.525  -2.344  1.00  1.350          H  
ATOM   9321 1HD2 LEU A 583     -10.832  29.053  -5.042  1.00  1.350          H  
ATOM   9322 2HD2 LEU A 583     -12.045  29.150  -3.747  1.00  1.350          H  
ATOM   9323 3HD2 LEU A 583     -11.277  30.632  -4.368  1.00  1.350          H  
ATOM   9324  N   PHE A 584      -9.862  32.023   0.246  1.00  0.840          N  
ATOM   9325  CA  PHE A 584      -9.795  32.276   1.660  1.00  0.870          C  
ATOM   9326  C   PHE A 584      -9.425  33.738   1.866  1.00  0.960          C  
ATOM   9327  O   PHE A 584      -8.339  34.076   2.340  1.00  1.230          O  
ATOM   9328  CB  PHE A 584      -8.757  31.333   2.239  1.00  1.210          C  
ATOM   9329  CG  PHE A 584      -9.076  29.860   1.910  1.00  1.210          C  
ATOM   9330  CD1 PHE A 584      -8.222  29.127   1.102  1.00  1.210          C  
ATOM   9331  CD2 PHE A 584     -10.219  29.236   2.344  1.00  1.210          C  
ATOM   9332  CE1 PHE A 584      -8.489  27.830   0.780  1.00  1.210          C  
ATOM   9333  CE2 PHE A 584     -10.485  27.934   2.020  1.00  1.210          C  
ATOM   9334  CZ  PHE A 584      -9.611  27.229   1.237  1.00  1.210          C  
ATOM   9335  H   PHE A 584      -9.022  31.667  -0.215  1.00  1.010          H  
ATOM   9336  HA  PHE A 584     -10.770  32.089   2.110  1.00  1.040          H  
ATOM   9337 1HB  PHE A 584      -7.778  31.575   1.825  1.00  1.450          H  
ATOM   9338 2HB  PHE A 584      -8.707  31.455   3.317  1.00  1.450          H  
ATOM   9339  HD1 PHE A 584      -7.314  29.592   0.728  1.00  1.450          H  
ATOM   9340  HD2 PHE A 584     -10.915  29.778   2.933  1.00  1.450          H  
ATOM   9341  HE1 PHE A 584      -7.801  27.283   0.160  1.00  1.450          H  
ATOM   9342  HE2 PHE A 584     -11.398  27.467   2.382  1.00  1.450          H  
ATOM   9343  HZ  PHE A 584      -9.812  26.198   0.972  1.00  1.450          H  
ATOM   9344  N   ASP A 585     -10.350  34.595   1.459  1.00  0.890          N  
ATOM   9345  CA  ASP A 585     -10.182  36.043   1.441  1.00  1.010          C  
ATOM   9346  C   ASP A 585      -9.939  36.626   2.831  1.00  1.020          C  
ATOM   9347  O   ASP A 585     -10.753  36.472   3.743  1.00  1.100          O  
ATOM   9348  CB  ASP A 585     -11.388  36.742   0.807  1.00  1.370          C  
ATOM   9349  CG  ASP A 585     -11.127  38.243   0.600  1.00  1.370          C  
ATOM   9350  OD1 ASP A 585     -10.078  38.690   1.060  1.00  1.370          O  
ATOM   9351  OD2 ASP A 585     -11.928  38.918   0.006  1.00  1.370          O  
ATOM   9352  H   ASP A 585     -11.203  34.170   1.090  1.00  1.070          H  
ATOM   9353  HA  ASP A 585      -9.308  36.266   0.824  1.00  1.210          H  
ATOM   9354 1HB  ASP A 585     -11.618  36.276  -0.155  1.00  1.640          H  
ATOM   9355 2HB  ASP A 585     -12.252  36.623   1.451  1.00  1.640          H  
ATOM   9356  N   ALA A 586      -8.794  37.281   2.992  1.00  1.150          N  
ATOM   9357  CA  ALA A 586      -8.350  37.883   4.248  1.00  1.290          C  
ATOM   9358  C   ALA A 586      -9.249  39.034   4.694  1.00  1.160          C  
ATOM   9359  O   ALA A 586      -9.209  39.457   5.850  1.00  1.460          O  
ATOM   9360  CB  ALA A 586      -6.929  38.400   4.107  1.00  1.750          C  
ATOM   9361  H   ALA A 586      -8.206  37.363   2.173  1.00  1.380          H  
ATOM   9362  HA  ALA A 586      -8.383  37.110   5.016  1.00  1.550          H  
ATOM   9363 1HB  ALA A 586      -6.599  38.816   5.058  1.00  2.100          H  
ATOM   9364 2HB  ALA A 586      -6.274  37.580   3.820  1.00  2.100          H  
ATOM   9365 3HB  ALA A 586      -6.904  39.175   3.342  1.00  2.100          H  
ATOM   9366  N   ASN A 587     -10.036  39.557   3.762  1.00  1.650          N  
ATOM   9367  CA  ASN A 587     -10.884  40.709   3.999  1.00  1.820          C  
ATOM   9368  C   ASN A 587     -12.326  40.339   4.343  1.00  1.500          C  
ATOM   9369  O   ASN A 587     -13.190  41.217   4.403  1.00  1.470          O  
ATOM   9370  CB  ASN A 587     -10.882  41.556   2.754  1.00  2.480          C  
ATOM   9371  CG  ASN A 587      -9.538  42.093   2.445  1.00  2.480          C  
ATOM   9372  OD1 ASN A 587      -9.057  43.091   3.005  1.00  2.480          O  
ATOM   9373  ND2 ASN A 587      -8.887  41.401   1.542  1.00  2.480          N  
ATOM   9374  H   ASN A 587     -10.022  39.138   2.822  1.00  1.980          H  
ATOM   9375  HA  ASN A 587     -10.474  41.274   4.836  1.00  2.180          H  
ATOM   9376 1HB  ASN A 587     -11.227  40.958   1.908  1.00  2.980          H  
ATOM   9377 2HB  ASN A 587     -11.575  42.386   2.874  1.00  2.980          H  
ATOM   9378 1HD2 ASN A 587      -7.968  41.667   1.263  1.00  2.980          H  
ATOM   9379 2HD2 ASN A 587      -9.330  40.564   1.145  1.00  2.980          H  
ATOM   9380  N   SER A 588     -12.589  39.062   4.615  1.00  1.350          N  
ATOM   9381  CA  SER A 588     -13.941  38.611   4.952  1.00  1.140          C  
ATOM   9382  C   SER A 588     -13.879  37.553   6.046  1.00  1.130          C  
ATOM   9383  O   SER A 588     -12.865  36.869   6.204  1.00  1.580          O  
ATOM   9384  CB  SER A 588     -14.648  38.100   3.727  1.00  1.680          C  
ATOM   9385  OG  SER A 588     -15.916  37.654   4.060  1.00  1.680          O  
ATOM   9386  H   SER A 588     -11.843  38.359   4.541  1.00  1.620          H  
ATOM   9387  HA  SER A 588     -14.509  39.456   5.341  1.00  1.370          H  
ATOM   9388 1HB  SER A 588     -14.723  38.900   2.988  1.00  2.020          H  
ATOM   9389 2HB  SER A 588     -14.069  37.300   3.290  1.00  2.020          H  
ATOM   9390  HG  SER A 588     -16.353  37.469   3.226  1.00  2.020          H  
ATOM   9391  N   SER A 589     -14.930  37.440   6.858  1.00  1.090          N  
ATOM   9392  CA  SER A 589     -14.858  36.472   7.949  1.00  1.010          C  
ATOM   9393  C   SER A 589     -15.140  35.065   7.466  1.00  0.860          C  
ATOM   9394  O   SER A 589     -16.266  34.747   7.066  1.00  0.850          O  
ATOM   9395  CB  SER A 589     -15.872  36.794   9.019  1.00  1.450          C  
ATOM   9396  OG  SER A 589     -15.638  38.028   9.666  1.00  1.450          O  
ATOM   9397  H   SER A 589     -15.781  37.992   6.696  1.00  1.310          H  
ATOM   9398  HA  SER A 589     -13.857  36.504   8.369  1.00  1.210          H  
ATOM   9399 1HB  SER A 589     -16.788  36.813   8.561  1.00  1.740          H  
ATOM   9400 2HB  SER A 589     -15.896  35.991   9.734  1.00  1.740          H  
ATOM   9401  HG  SER A 589     -16.403  38.174  10.295  1.00  1.740          H  
ATOM   9402  N   LEU A 590     -14.131  34.210   7.547  1.00  0.920          N  
ATOM   9403  CA  LEU A 590     -14.260  32.842   7.080  1.00  0.840          C  
ATOM   9404  C   LEU A 590     -14.513  31.872   8.230  1.00  0.810          C  
ATOM   9405  O   LEU A 590     -13.735  31.810   9.180  1.00  0.970          O  
ATOM   9406  CB  LEU A 590     -12.971  32.446   6.352  1.00  1.210          C  
ATOM   9407  CG  LEU A 590     -12.870  31.015   5.787  1.00  1.210          C  
ATOM   9408  CD1 LEU A 590     -13.826  30.814   4.672  1.00  1.210          C  
ATOM   9409  CD2 LEU A 590     -11.443  30.772   5.356  1.00  1.210          C  
ATOM   9410  H   LEU A 590     -13.231  34.549   7.877  1.00  1.100          H  
ATOM   9411  HA  LEU A 590     -15.105  32.792   6.398  1.00  1.010          H  
ATOM   9412 1HB  LEU A 590     -12.830  33.140   5.523  1.00  1.450          H  
ATOM   9413 2HB  LEU A 590     -12.139  32.585   7.045  1.00  1.450          H  
ATOM   9414  HG  LEU A 590     -13.151  30.308   6.540  1.00  1.450          H  
ATOM   9415 1HD1 LEU A 590     -13.723  29.819   4.315  1.00  1.450          H  
ATOM   9416 2HD1 LEU A 590     -14.843  30.964   5.016  1.00  1.450          H  
ATOM   9417 3HD1 LEU A 590     -13.595  31.511   3.873  1.00  1.450          H  
ATOM   9418 1HD2 LEU A 590     -11.356  29.756   5.000  1.00  1.450          H  
ATOM   9419 2HD2 LEU A 590     -11.161  31.479   4.576  1.00  1.450          H  
ATOM   9420 3HD2 LEU A 590     -10.792  30.902   6.196  1.00  1.450          H  
ATOM   9421  N   ILE A 591     -15.623  31.158   8.149  1.00  0.670          N  
ATOM   9422  CA  ILE A 591     -16.047  30.163   9.136  1.00  0.710          C  
ATOM   9423  C   ILE A 591     -16.084  28.794   8.466  1.00  0.620          C  
ATOM   9424  O   ILE A 591     -16.633  28.658   7.366  1.00  0.560          O  
ATOM   9425  CB  ILE A 591     -17.391  30.550   9.786  1.00  0.980          C  
ATOM   9426  CG1 ILE A 591     -17.249  31.887  10.565  1.00  0.980          C  
ATOM   9427  CG2 ILE A 591     -17.960  29.431  10.686  1.00  0.980          C  
ATOM   9428  CD1 ILE A 591     -17.723  33.126   9.815  1.00  0.980          C  
ATOM   9429  H   ILE A 591     -16.213  31.302   7.320  1.00  0.800          H  
ATOM   9430  HA  ILE A 591     -15.305  30.117   9.932  1.00  0.850          H  
ATOM   9431  HB  ILE A 591     -18.054  30.756   9.002  1.00  1.170          H  
ATOM   9432 1HG1 ILE A 591     -17.812  31.811  11.492  1.00  1.170          H  
ATOM   9433 2HG1 ILE A 591     -16.202  32.021  10.805  1.00  1.170          H  
ATOM   9434 1HG2 ILE A 591     -18.904  29.750  11.091  1.00  1.170          H  
ATOM   9435 2HG2 ILE A 591     -18.105  28.514  10.115  1.00  1.170          H  
ATOM   9436 3HG2 ILE A 591     -17.299  29.241  11.480  1.00  1.170          H  
ATOM   9437 1HD1 ILE A 591     -17.574  33.992  10.426  1.00  1.170          H  
ATOM   9438 2HD1 ILE A 591     -17.169  33.247   8.896  1.00  1.170          H  
ATOM   9439 3HD1 ILE A 591     -18.770  33.033   9.585  1.00  1.170          H  
ATOM   9440  N   THR A 592     -15.469  27.793   9.101  1.00  0.650          N  
ATOM   9441  CA  THR A 592     -15.422  26.472   8.442  1.00  0.580          C  
ATOM   9442  C   THR A 592     -16.275  25.408   9.137  1.00  0.550          C  
ATOM   9443  O   THR A 592     -16.228  25.221  10.361  1.00  0.640          O  
ATOM   9444  CB  THR A 592     -13.967  25.978   8.238  1.00  0.840          C  
ATOM   9445  OG1 THR A 592     -13.262  26.924   7.427  1.00  0.840          O  
ATOM   9446  CG2 THR A 592     -13.973  24.651   7.469  1.00  0.840          C  
ATOM   9447  H   THR A 592     -15.079  27.981  10.036  1.00  0.780          H  
ATOM   9448  HA  THR A 592     -15.837  26.580   7.441  1.00  0.700          H  
ATOM   9449  HB  THR A 592     -13.462  25.860   9.197  1.00  1.010          H  
ATOM   9450  HG1 THR A 592     -13.123  27.725   7.929  1.00  1.010          H  
ATOM   9451 1HG2 THR A 592     -12.951  24.339   7.300  1.00  1.010          H  
ATOM   9452 2HG2 THR A 592     -14.489  23.882   8.032  1.00  1.010          H  
ATOM   9453 3HG2 THR A 592     -14.468  24.788   6.510  1.00  1.010          H  
ATOM   9454  N   ILE A 593     -17.052  24.701   8.320  1.00  0.480          N  
ATOM   9455  CA  ILE A 593     -17.955  23.669   8.785  1.00  0.520          C  
ATOM   9456  C   ILE A 593     -17.543  22.278   8.288  1.00  0.530          C  
ATOM   9457  O   ILE A 593     -17.437  22.070   7.080  1.00  0.580          O  
ATOM   9458  CB  ILE A 593     -19.357  23.917   8.187  1.00  0.710          C  
ATOM   9459  CG1 ILE A 593     -19.868  25.339   8.533  1.00  0.710          C  
ATOM   9460  CG2 ILE A 593     -20.315  22.836   8.752  1.00  0.710          C  
ATOM   9461  CD1 ILE A 593     -21.094  25.733   7.727  1.00  0.710          C  
ATOM   9462  H   ILE A 593     -17.020  24.913   7.319  1.00  0.580          H  
ATOM   9463  HA  ILE A 593     -17.981  23.667   9.874  1.00  0.620          H  
ATOM   9464  HB  ILE A 593     -19.316  23.839   7.099  1.00  0.850          H  
ATOM   9465 1HG1 ILE A 593     -20.084  25.404   9.586  1.00  0.850          H  
ATOM   9466 2HG1 ILE A 593     -19.085  26.058   8.300  1.00  0.850          H  
ATOM   9467 1HG2 ILE A 593     -21.319  22.954   8.359  1.00  0.850          H  
ATOM   9468 2HG2 ILE A 593     -19.972  21.854   8.492  1.00  0.850          H  
ATOM   9469 3HG2 ILE A 593     -20.337  22.911   9.815  1.00  0.850          H  
ATOM   9470 1HD1 ILE A 593     -21.389  26.746   7.973  1.00  0.850          H  
ATOM   9471 2HD1 ILE A 593     -20.847  25.674   6.673  1.00  0.850          H  
ATOM   9472 3HD1 ILE A 593     -21.916  25.064   7.931  1.00  0.850          H  
ATOM   9473  N   GLU A 594     -17.349  21.330   9.203  1.00  0.500          N  
ATOM   9474  CA  GLU A 594     -17.083  19.944   8.800  1.00  0.510          C  
ATOM   9475  C   GLU A 594     -17.532  19.004   9.912  1.00  0.520          C  
ATOM   9476  O   GLU A 594     -17.099  19.128  11.055  1.00  0.530          O  
ATOM   9477  CB  GLU A 594     -15.604  19.686   8.441  1.00  0.710          C  
ATOM   9478  CG  GLU A 594     -15.357  18.243   7.891  1.00  0.710          C  
ATOM   9479  CD  GLU A 594     -13.911  17.920   7.388  1.00  0.710          C  
ATOM   9480  OE1 GLU A 594     -13.073  17.582   8.199  1.00  0.710          O  
ATOM   9481  OE2 GLU A 594     -13.675  17.981   6.188  1.00  0.710          O  
ATOM   9482  H   GLU A 594     -17.430  21.592  10.194  1.00  0.600          H  
ATOM   9483  HA  GLU A 594     -17.674  19.723   7.913  1.00  0.610          H  
ATOM   9484 1HB  GLU A 594     -15.278  20.399   7.679  1.00  0.850          H  
ATOM   9485 2HB  GLU A 594     -14.980  19.826   9.322  1.00  0.850          H  
ATOM   9486 1HG  GLU A 594     -15.610  17.546   8.672  1.00  0.850          H  
ATOM   9487 2HG  GLU A 594     -16.057  18.073   7.078  1.00  0.850          H  
ATOM   9488  N   ALA A 595     -18.338  17.993   9.585  1.00  0.500          N  
ATOM   9489  CA  ALA A 595     -18.810  17.051  10.607  1.00  0.510          C  
ATOM   9490  C   ALA A 595     -17.768  15.976  10.873  1.00  0.490          C  
ATOM   9491  O   ALA A 595     -17.961  14.793  10.548  1.00  0.460          O  
ATOM   9492  CB  ALA A 595     -20.121  16.422  10.185  1.00  0.710          C  
ATOM   9493  H   ALA A 595     -18.653  17.898   8.627  1.00  0.600          H  
ATOM   9494  HA  ALA A 595     -18.959  17.600  11.532  1.00  0.610          H  
ATOM   9495 1HB  ALA A 595     -20.458  15.753  10.971  1.00  0.850          H  
ATOM   9496 2HB  ALA A 595     -20.871  17.202  10.023  1.00  0.850          H  
ATOM   9497 3HB  ALA A 595     -19.983  15.864   9.265  1.00  0.850          H  
ATOM   9498  N   SER A 596     -16.674  16.412  11.480  1.00  0.510          N  
ATOM   9499  CA  SER A 596     -15.507  15.590  11.762  1.00  0.500          C  
ATOM   9500  C   SER A 596     -14.851  16.076  13.028  1.00  0.620          C  
ATOM   9501  O   SER A 596     -15.247  17.102  13.591  1.00  1.350          O  
ATOM   9502  CB  SER A 596     -14.501  15.711  10.658  1.00  0.700          C  
ATOM   9503  OG  SER A 596     -13.942  16.992  10.684  1.00  0.700          O  
ATOM   9504  H   SER A 596     -16.640  17.415  11.678  1.00  0.610          H  
ATOM   9505  HA  SER A 596     -15.814  14.552  11.893  1.00  0.600          H  
ATOM   9506 1HB  SER A 596     -13.719  14.960  10.777  1.00  0.840          H  
ATOM   9507 2HB  SER A 596     -14.986  15.535   9.703  1.00  0.840          H  
ATOM   9508  HG  SER A 596     -13.461  17.103   9.848  1.00  0.840          H  
ATOM   9509  N   SER A 597     -13.847  15.350  13.500  1.00  0.650          N  
ATOM   9510  CA  SER A 597     -13.216  15.680  14.768  1.00  0.630          C  
ATOM   9511  C   SER A 597     -12.893  17.134  14.877  1.00  0.630          C  
ATOM   9512  O   SER A 597     -12.255  17.703  13.980  1.00  0.580          O  
ATOM   9513  CB  SER A 597     -11.906  14.943  14.952  1.00  0.890          C  
ATOM   9514  OG  SER A 597     -11.278  15.340  16.152  1.00  0.890          O  
ATOM   9515  H   SER A 597     -13.530  14.529  12.991  1.00  0.780          H  
ATOM   9516  HA  SER A 597     -13.891  15.415  15.580  1.00  0.760          H  
ATOM   9517 1HB  SER A 597     -12.051  13.893  14.950  1.00  1.070          H  
ATOM   9518 2HB  SER A 597     -11.261  15.169  14.113  1.00  1.070          H  
ATOM   9519  HG  SER A 597     -10.544  14.703  16.296  1.00  1.070          H  
ATOM   9520  N   SER A 598     -13.205  17.705  16.050  1.00  0.840          N  
ATOM   9521  CA  SER A 598     -12.925  19.103  16.351  1.00  1.010          C  
ATOM   9522  C   SER A 598     -11.433  19.385  16.246  1.00  0.860          C  
ATOM   9523  O   SER A 598     -11.010  20.515  16.081  1.00  0.870          O  
ATOM   9524  CB  SER A 598     -13.427  19.453  17.734  1.00  1.350          C  
ATOM   9525  OG  SER A 598     -12.717  18.758  18.729  1.00  1.350          O  
ATOM   9526  H   SER A 598     -13.757  17.173  16.729  1.00  1.010          H  
ATOM   9527  HA  SER A 598     -13.449  19.725  15.624  1.00  1.210          H  
ATOM   9528 1HB  SER A 598     -13.330  20.524  17.894  1.00  1.620          H  
ATOM   9529 2HB  SER A 598     -14.470  19.210  17.784  1.00  1.620          H  
ATOM   9530  HG  SER A 598     -13.140  18.973  19.575  1.00  1.620          H  
ATOM   9531  N   TYR A 599     -10.616  18.349  16.269  1.00  0.850          N  
ATOM   9532  CA  TYR A 599      -9.182  18.476  16.079  1.00  0.950          C  
ATOM   9533  C   TYR A 599      -8.869  19.304  14.815  1.00  0.790          C  
ATOM   9534  O   TYR A 599      -8.000  20.195  14.827  1.00  0.910          O  
ATOM   9535  CB  TYR A 599      -8.591  17.088  15.946  1.00  1.290          C  
ATOM   9536  CG  TYR A 599      -7.169  17.062  15.595  1.00  1.290          C  
ATOM   9537  CD1 TYR A 599      -6.161  17.095  16.550  1.00  1.290          C  
ATOM   9538  CD2 TYR A 599      -6.866  17.016  14.275  1.00  1.290          C  
ATOM   9539  CE1 TYR A 599      -4.854  17.058  16.129  1.00  1.290          C  
ATOM   9540  CE2 TYR A 599      -5.616  17.002  13.885  1.00  1.290          C  
ATOM   9541  CZ  TYR A 599      -4.598  17.009  14.776  1.00  1.290          C  
ATOM   9542  OH  TYR A 599      -3.323  16.996  14.306  1.00  1.290          O  
ATOM   9543  H   TYR A 599     -11.018  17.424  16.406  1.00  1.020          H  
ATOM   9544  HA  TYR A 599      -8.754  18.981  16.946  1.00  1.140          H  
ATOM   9545 1HB  TYR A 599      -8.718  16.559  16.889  1.00  1.550          H  
ATOM   9546 2HB  TYR A 599      -9.133  16.533  15.186  1.00  1.550          H  
ATOM   9547  HD1 TYR A 599      -6.400  17.140  17.614  1.00  1.550          H  
ATOM   9548  HD2 TYR A 599      -7.655  17.004  13.523  1.00  1.550          H  
ATOM   9549  HE1 TYR A 599      -4.036  17.078  16.848  1.00  1.550          H  
ATOM   9550  HE2 TYR A 599      -5.429  16.989  12.856  1.00  1.550          H  
ATOM   9551  HH  TYR A 599      -2.692  16.958  15.053  1.00  1.550          H  
ATOM   9552  N   GLU A 600      -9.592  18.996  13.718  1.00  0.610          N  
ATOM   9553  CA  GLU A 600      -9.380  19.610  12.414  1.00  0.560          C  
ATOM   9554  C   GLU A 600      -9.598  21.109  12.499  1.00  0.480          C  
ATOM   9555  O   GLU A 600      -9.078  21.862  11.680  1.00  0.490          O  
ATOM   9556  CB  GLU A 600     -10.266  18.996  11.333  1.00  0.800          C  
ATOM   9557  CG  GLU A 600      -9.890  19.432   9.902  1.00  0.800          C  
ATOM   9558  CD  GLU A 600      -8.526  18.937   9.474  1.00  0.800          C  
ATOM   9559  OE1 GLU A 600      -8.116  17.932   9.972  1.00  0.800          O  
ATOM   9560  OE2 GLU A 600      -7.884  19.558   8.672  1.00  0.800          O  
ATOM   9561  H   GLU A 600     -10.352  18.312  13.797  1.00  0.730          H  
ATOM   9562  HA  GLU A 600      -8.346  19.431  12.124  1.00  0.670          H  
ATOM   9563 1HB  GLU A 600     -10.213  17.906  11.387  1.00  0.960          H  
ATOM   9564 2HB  GLU A 600     -11.309  19.277  11.510  1.00  0.960          H  
ATOM   9565 1HG  GLU A 600     -10.638  19.042   9.216  1.00  0.960          H  
ATOM   9566 2HG  GLU A 600      -9.907  20.503   9.835  1.00  0.960          H  
ATOM   9567  N   TRP A 601     -10.390  21.562  13.465  1.00  0.490          N  
ATOM   9568  CA  TRP A 601     -10.619  22.971  13.628  1.00  0.470          C  
ATOM   9569  C   TRP A 601      -9.327  23.709  13.762  1.00  0.520          C  
ATOM   9570  O   TRP A 601      -9.166  24.810  13.236  1.00  0.520          O  
ATOM   9571  CB  TRP A 601     -11.474  23.268  14.846  1.00  0.670          C  
ATOM   9572  CG  TRP A 601     -11.451  24.655  15.214  1.00  0.670          C  
ATOM   9573  CD1 TRP A 601     -11.080  25.133  16.426  1.00  0.670          C  
ATOM   9574  CD2 TRP A 601     -11.717  25.791  14.399  1.00  0.670          C  
ATOM   9575  NE1 TRP A 601     -11.140  26.483  16.429  1.00  0.670          N  
ATOM   9576  CE2 TRP A 601     -11.524  26.902  15.190  1.00  0.670          C  
ATOM   9577  CE3 TRP A 601     -12.093  25.956  13.075  1.00  0.670          C  
ATOM   9578  CZ2 TRP A 601     -11.704  28.138  14.720  1.00  0.670          C  
ATOM   9579  CZ3 TRP A 601     -12.276  27.202  12.608  1.00  0.670          C  
ATOM   9580  CH2 TRP A 601     -12.092  28.273  13.404  1.00  0.670          C  
ATOM   9581  H   TRP A 601     -10.774  20.933  14.166  1.00  0.590          H  
ATOM   9582  HA  TRP A 601     -11.124  23.322  12.747  1.00  0.560          H  
ATOM   9583 1HB  TRP A 601     -12.496  22.939  14.696  1.00  0.800          H  
ATOM   9584 2HB  TRP A 601     -11.076  22.758  15.694  1.00  0.800          H  
ATOM   9585  HD1 TRP A 601     -10.791  24.513  17.268  1.00  0.800          H  
ATOM   9586  HE1 TRP A 601     -10.931  27.088  17.202  1.00  0.800          H  
ATOM   9587  HE3 TRP A 601     -12.257  25.122  12.431  1.00  0.800          H  
ATOM   9588  HZ2 TRP A 601     -11.552  29.005  15.344  1.00  0.800          H  
ATOM   9589  HZ3 TRP A 601     -12.586  27.324  11.574  1.00  0.800          H  
ATOM   9590  HH2 TRP A 601     -12.256  29.267  12.993  1.00  0.800          H  
ATOM   9591  N   PHE A 602      -8.392  23.130  14.488  1.00  0.640          N  
ATOM   9592  CA  PHE A 602      -7.167  23.821  14.698  1.00  0.730          C  
ATOM   9593  C   PHE A 602      -6.406  23.776  13.372  1.00  0.670          C  
ATOM   9594  O   PHE A 602      -5.844  24.769  12.930  1.00  0.600          O  
ATOM   9595  CB  PHE A 602      -6.454  23.170  15.866  1.00  0.990          C  
ATOM   9596  CG  PHE A 602      -7.293  23.256  17.102  1.00  0.990          C  
ATOM   9597  CD1 PHE A 602      -7.890  22.113  17.604  1.00  0.990          C  
ATOM   9598  CD2 PHE A 602      -7.541  24.455  17.731  1.00  0.990          C  
ATOM   9599  CE1 PHE A 602      -8.702  22.167  18.705  1.00  0.990          C  
ATOM   9600  CE2 PHE A 602      -8.354  24.510  18.839  1.00  0.990          C  
ATOM   9601  CZ  PHE A 602      -8.934  23.365  19.324  1.00  0.990          C  
ATOM   9602  H   PHE A 602      -8.514  22.194  14.878  1.00  0.770          H  
ATOM   9603  HA  PHE A 602      -7.379  24.859  14.944  1.00  0.880          H  
ATOM   9604 1HB  PHE A 602      -6.250  22.124  15.648  1.00  1.180          H  
ATOM   9605 2HB  PHE A 602      -5.527  23.679  16.064  1.00  1.180          H  
ATOM   9606  HD1 PHE A 602      -7.711  21.160  17.109  1.00  1.180          H  
ATOM   9607  HD2 PHE A 602      -7.097  25.355  17.337  1.00  1.180          H  
ATOM   9608  HE1 PHE A 602      -9.166  21.255  19.084  1.00  1.180          H  
ATOM   9609  HE2 PHE A 602      -8.550  25.450  19.328  1.00  1.180          H  
ATOM   9610  HZ  PHE A 602      -9.581  23.407  20.198  1.00  1.180          H  
ATOM   9611  N   CYS A 603      -6.460  22.649  12.661  1.00  0.790          N  
ATOM   9612  CA  CYS A 603      -5.755  22.583  11.365  1.00  0.970          C  
ATOM   9613  C   CYS A 603      -6.282  23.644  10.372  1.00  0.880          C  
ATOM   9614  O   CYS A 603      -5.507  24.276   9.633  1.00  1.100          O  
ATOM   9615  CB  CYS A 603      -5.928  21.226  10.696  1.00  1.290          C  
ATOM   9616  SG  CYS A 603      -5.107  19.894  11.496  1.00  1.290          S  
ATOM   9617  H   CYS A 603      -6.940  21.837  13.068  1.00  0.950          H  
ATOM   9618  HA  CYS A 603      -4.699  22.755  11.544  1.00  1.160          H  
ATOM   9619 1HB  CYS A 603      -6.980  20.991  10.650  1.00  1.540          H  
ATOM   9620 2HB  CYS A 603      -5.571  21.273   9.670  1.00  1.540          H  
ATOM   9621  HG  CYS A 603      -5.643  18.919  10.761  1.00  1.540          H  
ATOM   9622  N   PHE A 604      -7.599  23.891  10.419  1.00  0.690          N  
ATOM   9623  CA  PHE A 604      -8.308  24.828   9.545  1.00  0.830          C  
ATOM   9624  C   PHE A 604      -7.837  26.268   9.695  1.00  0.830          C  
ATOM   9625  O   PHE A 604      -8.125  27.093   8.806  1.00  0.960          O  
ATOM   9626  CB  PHE A 604      -9.837  24.806   9.783  1.00  1.110          C  
ATOM   9627  CG  PHE A 604     -10.647  23.595   9.224  1.00  1.110          C  
ATOM   9628  CD1 PHE A 604     -10.308  22.937   8.029  1.00  1.110          C  
ATOM   9629  CD2 PHE A 604     -11.785  23.136   9.904  1.00  1.110          C  
ATOM   9630  CE1 PHE A 604     -11.077  21.882   7.555  1.00  1.110          C  
ATOM   9631  CE2 PHE A 604     -12.540  22.079   9.427  1.00  1.110          C  
ATOM   9632  CZ  PHE A 604     -12.186  21.456   8.251  1.00  1.110          C  
ATOM   9633  H   PHE A 604      -8.153  23.304  11.050  1.00  0.830          H  
ATOM   9634  HA  PHE A 604      -8.108  24.535   8.519  1.00  1.000          H  
ATOM   9635 1HB  PHE A 604     -10.010  24.846  10.854  1.00  1.330          H  
ATOM   9636 2HB  PHE A 604     -10.271  25.713   9.366  1.00  1.330          H  
ATOM   9637  HD1 PHE A 604      -9.447  23.250   7.454  1.00  1.330          H  
ATOM   9638  HD2 PHE A 604     -12.080  23.618  10.816  1.00  1.330          H  
ATOM   9639  HE1 PHE A 604     -10.803  21.383   6.624  1.00  1.330          H  
ATOM   9640  HE2 PHE A 604     -13.422  21.739   9.978  1.00  1.330          H  
ATOM   9641  HZ  PHE A 604     -12.781  20.621   7.871  1.00  1.330          H  
ATOM   9642  N   LYS A 605      -7.103  26.569  10.785  1.00  0.790          N  
ATOM   9643  CA  LYS A 605      -6.598  27.902  11.086  1.00  0.900          C  
ATOM   9644  C   LYS A 605      -5.689  28.423  10.002  1.00  0.970          C  
ATOM   9645  O   LYS A 605      -5.579  29.635   9.843  1.00  1.130          O  
ATOM   9646  CB  LYS A 605      -5.997  27.967  12.471  1.00  1.220          C  
ATOM   9647  CG  LYS A 605      -7.084  27.943  13.537  1.00  1.220          C  
ATOM   9648  CD  LYS A 605      -6.546  27.967  14.947  1.00  1.220          C  
ATOM   9649  CE  LYS A 605      -7.701  28.028  15.940  1.00  1.220          C  
ATOM   9650  NZ  LYS A 605      -8.323  29.393  15.984  1.00  1.220          N  
ATOM   9651  H   LYS A 605      -6.853  25.819  11.443  1.00  0.950          H  
ATOM   9652  HA  LYS A 605      -7.430  28.576  11.134  1.00  1.080          H  
ATOM   9653 1HB  LYS A 605      -5.345  27.119  12.621  1.00  1.460          H  
ATOM   9654 2HB  LYS A 605      -5.412  28.874  12.582  1.00  1.460          H  
ATOM   9655 1HG  LYS A 605      -7.735  28.802  13.383  1.00  1.460          H  
ATOM   9656 2HG  LYS A 605      -7.681  27.037  13.404  1.00  1.460          H  
ATOM   9657 1HD  LYS A 605      -5.959  27.059  15.124  1.00  1.460          H  
ATOM   9658 2HD  LYS A 605      -5.898  28.833  15.083  1.00  1.460          H  
ATOM   9659 1HE  LYS A 605      -8.456  27.304  15.633  1.00  1.460          H  
ATOM   9660 2HE  LYS A 605      -7.349  27.765  16.929  1.00  1.460          H  
ATOM   9661 1HZ  LYS A 605      -9.091  29.390  16.642  1.00  1.460          H  
ATOM   9662 2HZ  LYS A 605      -7.632  30.069  16.280  1.00  1.460          H  
ATOM   9663 3HZ  LYS A 605      -8.668  29.669  15.062  1.00  1.460          H  
ATOM   9664  N   LYS A 606      -5.153  27.534   9.159  1.00  0.930          N  
ATOM   9665  CA  LYS A 606      -4.348  27.965   8.029  1.00  1.020          C  
ATOM   9666  C   LYS A 606      -5.108  28.999   7.206  1.00  1.040          C  
ATOM   9667  O   LYS A 606      -4.501  29.937   6.667  1.00  1.200          O  
ATOM   9668  CB  LYS A 606      -3.998  26.766   7.138  1.00  1.390          C  
ATOM   9669  CG  LYS A 606      -3.290  27.094   5.796  1.00  1.390          C  
ATOM   9670  CD  LYS A 606      -1.918  27.732   5.926  1.00  1.390          C  
ATOM   9671  CE  LYS A 606      -1.267  27.856   4.534  1.00  1.390          C  
ATOM   9672  NZ  LYS A 606       0.057  28.565   4.565  1.00  1.390          N  
ATOM   9673  H   LYS A 606      -5.281  26.530   9.341  1.00  1.120          H  
ATOM   9674  HA  LYS A 606      -3.440  28.427   8.400  1.00  1.220          H  
ATOM   9675 1HB  LYS A 606      -3.387  26.075   7.691  1.00  1.670          H  
ATOM   9676 2HB  LYS A 606      -4.918  26.236   6.885  1.00  1.670          H  
ATOM   9677 1HG  LYS A 606      -3.196  26.185   5.223  1.00  1.670          H  
ATOM   9678 2HG  LYS A 606      -3.913  27.771   5.231  1.00  1.670          H  
ATOM   9679 1HD  LYS A 606      -2.030  28.732   6.345  1.00  1.670          H  
ATOM   9680 2HD  LYS A 606      -1.293  27.154   6.582  1.00  1.670          H  
ATOM   9681 1HE  LYS A 606      -1.119  26.855   4.130  1.00  1.670          H  
ATOM   9682 2HE  LYS A 606      -1.945  28.403   3.876  1.00  1.670          H  
ATOM   9683 1HZ  LYS A 606       0.436  28.613   3.626  1.00  1.670          H  
ATOM   9684 2HZ  LYS A 606      -0.068  29.502   4.921  1.00  1.670          H  
ATOM   9685 3HZ  LYS A 606       0.702  28.065   5.154  1.00  1.670          H  
ATOM   9686  N   TYR A 607      -6.426  28.832   7.085  1.00  0.920          N  
ATOM   9687  CA  TYR A 607      -7.203  29.743   6.285  1.00  0.940          C  
ATOM   9688  C   TYR A 607      -8.127  30.632   7.118  1.00  0.860          C  
ATOM   9689  O   TYR A 607      -8.357  31.788   6.756  1.00  0.940          O  
ATOM   9690  CB  TYR A 607      -7.981  28.941   5.264  1.00  1.310          C  
ATOM   9691  CG  TYR A 607      -7.067  28.129   4.351  1.00  1.310          C  
ATOM   9692  CD1 TYR A 607      -7.119  26.748   4.378  1.00  1.310          C  
ATOM   9693  CD2 TYR A 607      -6.150  28.764   3.517  1.00  1.310          C  
ATOM   9694  CE1 TYR A 607      -6.285  26.015   3.572  1.00  1.310          C  
ATOM   9695  CE2 TYR A 607      -5.315  28.015   2.710  1.00  1.310          C  
ATOM   9696  CZ  TYR A 607      -5.387  26.646   2.742  1.00  1.310          C  
ATOM   9697  OH  TYR A 607      -4.565  25.892   1.959  1.00  1.310          O  
ATOM   9698  H   TYR A 607      -6.902  28.059   7.555  1.00  1.100          H  
ATOM   9699  HA  TYR A 607      -6.520  30.401   5.756  1.00  1.130          H  
ATOM   9700 1HB  TYR A 607      -8.648  28.254   5.781  1.00  1.570          H  
ATOM   9701 2HB  TYR A 607      -8.584  29.591   4.675  1.00  1.570          H  
ATOM   9702  HD1 TYR A 607      -7.826  26.241   5.033  1.00  1.570          H  
ATOM   9703  HD2 TYR A 607      -6.092  29.850   3.494  1.00  1.570          H  
ATOM   9704  HE1 TYR A 607      -6.335  24.940   3.589  1.00  1.570          H  
ATOM   9705  HE2 TYR A 607      -4.602  28.513   2.059  1.00  1.570          H  
ATOM   9706  HH  TYR A 607      -4.704  24.965   2.173  1.00  1.570          H  
ATOM   9707  N   VAL A 608      -8.632  30.127   8.247  1.00  0.750          N  
ATOM   9708  CA  VAL A 608      -9.588  30.922   9.029  1.00  0.750          C  
ATOM   9709  C   VAL A 608      -8.967  31.829  10.094  1.00  0.850          C  
ATOM   9710  O   VAL A 608      -9.587  32.794  10.513  1.00  1.440          O  
ATOM   9711  CB  VAL A 608     -10.632  30.025   9.742  1.00  1.050          C  
ATOM   9712  CG1 VAL A 608     -11.377  29.207   8.777  1.00  1.050          C  
ATOM   9713  CG2 VAL A 608      -9.999  29.162  10.693  1.00  1.050          C  
ATOM   9714  H   VAL A 608      -8.389  29.172   8.514  1.00  0.900          H  
ATOM   9715  HA  VAL A 608     -10.131  31.562   8.336  1.00  0.900          H  
ATOM   9716  HB  VAL A 608     -11.352  30.658  10.246  1.00  1.260          H  
ATOM   9717 1HG1 VAL A 608     -12.117  28.617   9.309  1.00  1.260          H  
ATOM   9718 2HG1 VAL A 608     -11.849  29.860   8.122  1.00  1.260          H  
ATOM   9719 3HG1 VAL A 608     -10.698  28.549   8.231  1.00  1.260          H  
ATOM   9720 1HG2 VAL A 608     -10.719  28.587  11.127  1.00  1.260          H  
ATOM   9721 2HG2 VAL A 608      -9.341  28.545  10.183  1.00  1.260          H  
ATOM   9722 3HG2 VAL A 608      -9.482  29.724  11.463  1.00  1.260          H  
ATOM   9723  N   LYS A 609      -7.773  31.531  10.584  1.00  0.960          N  
ATOM   9724  CA  LYS A 609      -7.191  32.304  11.671  1.00  1.120          C  
ATOM   9725  C   LYS A 609      -8.199  32.487  12.851  1.00  1.070          C  
ATOM   9726  O   LYS A 609      -8.792  31.520  13.355  1.00  1.080          O  
ATOM   9727  CB  LYS A 609      -6.680  33.660  11.146  1.00  1.500          C  
ATOM   9728  CG  LYS A 609      -5.358  33.618  10.334  1.00  1.500          C  
ATOM   9729  CD  LYS A 609      -5.549  33.070   8.893  1.00  1.500          C  
ATOM   9730  CE  LYS A 609      -4.319  33.344   8.028  1.00  1.500          C  
ATOM   9731  NZ  LYS A 609      -4.446  32.755   6.648  1.00  1.500          N  
ATOM   9732  H   LYS A 609      -7.217  30.768  10.198  1.00  1.150          H  
ATOM   9733  HA  LYS A 609      -6.332  31.748  12.052  1.00  1.340          H  
ATOM   9734 1HB  LYS A 609      -7.441  34.145  10.537  1.00  1.800          H  
ATOM   9735 2HB  LYS A 609      -6.453  34.311  11.983  1.00  1.800          H  
ATOM   9736 1HG  LYS A 609      -4.937  34.622  10.278  1.00  1.800          H  
ATOM   9737 2HG  LYS A 609      -4.644  32.979  10.852  1.00  1.800          H  
ATOM   9738 1HD  LYS A 609      -5.687  31.993   8.912  1.00  1.800          H  
ATOM   9739 2HD  LYS A 609      -6.428  33.519   8.430  1.00  1.800          H  
ATOM   9740 1HE  LYS A 609      -4.195  34.420   7.939  1.00  1.800          H  
ATOM   9741 2HE  LYS A 609      -3.436  32.925   8.511  1.00  1.800          H  
ATOM   9742 1HZ  LYS A 609      -3.621  32.972   6.118  1.00  1.800          H  
ATOM   9743 2HZ  LYS A 609      -4.544  31.720   6.704  1.00  1.800          H  
ATOM   9744 3HZ  LYS A 609      -5.258  33.134   6.181  1.00  1.800          H  
ATOM   9745  N   ASN A 610      -8.456  33.738  13.257  1.00  1.230          N  
ATOM   9746  CA  ASN A 610      -9.311  34.037  14.416  1.00  1.350          C  
ATOM   9747  C   ASN A 610     -10.824  34.100  14.154  1.00  1.170          C  
ATOM   9748  O   ASN A 610     -11.441  35.161  14.279  1.00  1.700          O  
ATOM   9749  CB  ASN A 610      -8.855  35.338  15.037  1.00  1.840          C  
ATOM   9750  CG  ASN A 610      -7.452  35.248  15.575  1.00  1.840          C  
ATOM   9751  OD1 ASN A 610      -7.042  34.243  16.171  1.00  1.840          O  
ATOM   9752  ND2 ASN A 610      -6.698  36.296  15.361  1.00  1.840          N  
ATOM   9753  H   ASN A 610      -8.023  34.507  12.777  1.00  1.480          H  
ATOM   9754  HA  ASN A 610      -9.161  33.242  15.145  1.00  1.620          H  
ATOM   9755 1HB  ASN A 610      -8.906  36.134  14.294  1.00  2.210          H  
ATOM   9756 2HB  ASN A 610      -9.528  35.606  15.852  1.00  2.210          H  
ATOM   9757 1HD2 ASN A 610      -5.751  36.315  15.681  1.00  2.210          H  
ATOM   9758 2HD2 ASN A 610      -7.070  37.089  14.875  1.00  2.210          H  
ATOM   9759  N   HIS A 611     -11.412  32.944  13.863  1.00  0.910          N  
ATOM   9760  CA  HIS A 611     -12.845  32.824  13.538  1.00  1.030          C  
ATOM   9761  C   HIS A 611     -13.460  31.571  14.178  1.00  0.990          C  
ATOM   9762  O   HIS A 611     -12.806  30.903  14.971  1.00  1.650          O  
ATOM   9763  CB  HIS A 611     -13.116  32.894  12.028  1.00  1.390          C  
ATOM   9764  CG  HIS A 611     -12.749  34.238  11.412  1.00  1.390          C  
ATOM   9765  ND1 HIS A 611     -11.508  34.500  10.921  1.00  1.390          N  
ATOM   9766  CD2 HIS A 611     -13.450  35.383  11.266  1.00  1.390          C  
ATOM   9767  CE1 HIS A 611     -11.450  35.740  10.491  1.00  1.390          C  
ATOM   9768  NE2 HIS A 611     -12.612  36.309  10.691  1.00  1.390          N  
ATOM   9769  H   HIS A 611     -10.781  32.142  13.797  1.00  1.090          H  
ATOM   9770  HA  HIS A 611     -13.364  33.674  13.967  1.00  1.240          H  
ATOM   9771 1HB  HIS A 611     -12.536  32.131  11.525  1.00  1.670          H  
ATOM   9772 2HB  HIS A 611     -14.156  32.701  11.819  1.00  1.670          H  
ATOM   9773  HD1 HIS A 611     -10.861  33.790  10.620  1.00  1.670          H  
ATOM   9774  HD2 HIS A 611     -14.448  35.674  11.511  1.00  1.670          H  
ATOM   9775  HE1 HIS A 611     -10.528  36.126  10.062  1.00  1.670          H  
ATOM   9776  N   ALA A 612     -14.760  31.346  13.963  1.00  0.930          N  
ATOM   9777  CA  ALA A 612     -15.516  30.224  14.546  1.00  0.930          C  
ATOM   9778  C   ALA A 612     -15.673  29.010  13.617  1.00  0.940          C  
ATOM   9779  O   ALA A 612     -15.141  28.987  12.489  1.00  1.060          O  
ATOM   9780  CB  ALA A 612     -16.874  30.701  14.966  1.00  1.300          C  
ATOM   9781  H   ALA A 612     -15.248  31.947  13.316  1.00  1.120          H  
ATOM   9782  HA  ALA A 612     -14.974  29.889  15.431  1.00  1.120          H  
ATOM   9783 1HB  ALA A 612     -17.419  29.895  15.444  1.00  1.560          H  
ATOM   9784 2HB  ALA A 612     -16.771  31.525  15.668  1.00  1.560          H  
ATOM   9785 3HB  ALA A 612     -17.403  31.033  14.081  1.00  1.560          H  
ATOM   9786  N   HIS A 613     -16.369  27.974  14.147  1.00  0.900          N  
ATOM   9787  CA  HIS A 613     -16.602  26.738  13.405  1.00  0.890          C  
ATOM   9788  C   HIS A 613     -17.751  25.899  13.925  1.00  0.820          C  
ATOM   9789  O   HIS A 613     -18.274  26.108  15.024  1.00  0.900          O  
ATOM   9790  CB  HIS A 613     -15.409  25.827  13.497  1.00  1.250          C  
ATOM   9791  CG  HIS A 613     -15.222  25.166  14.827  1.00  1.250          C  
ATOM   9792  ND1 HIS A 613     -14.742  25.819  15.934  1.00  1.250          N  
ATOM   9793  CD2 HIS A 613     -15.431  23.880  15.204  1.00  1.250          C  
ATOM   9794  CE1 HIS A 613     -14.674  24.969  16.942  1.00  1.250          C  
ATOM   9795  NE2 HIS A 613     -15.088  23.782  16.523  1.00  1.250          N  
ATOM   9796  H   HIS A 613     -16.757  28.051  15.076  1.00  1.080          H  
ATOM   9797  HA  HIS A 613     -16.799  26.963  12.359  1.00  1.070          H  
ATOM   9798 1HB  HIS A 613     -15.440  25.069  12.722  1.00  1.500          H  
ATOM   9799 2HB  HIS A 613     -14.605  26.421  13.327  1.00  1.500          H  
ATOM   9800  HD1 HIS A 613     -14.694  26.808  16.062  1.00  1.500          H  
ATOM   9801  HD2 HIS A 613     -15.793  23.004  14.669  1.00  1.500          H  
ATOM   9802  HE1 HIS A 613     -14.315  25.298  17.914  1.00  1.500          H  
ATOM   9803  N   LEU A 614     -18.088  24.903  13.113  1.00  0.720          N  
ATOM   9804  CA  LEU A 614     -19.037  23.843  13.447  1.00  0.680          C  
ATOM   9805  C   LEU A 614     -18.389  22.479  13.149  1.00  0.590          C  
ATOM   9806  O   LEU A 614     -17.822  22.286  12.068  1.00  0.540          O  
ATOM   9807  CB  LEU A 614     -20.359  24.041  12.679  1.00  0.970          C  
ATOM   9808  CG  LEU A 614     -21.413  22.879  12.741  1.00  0.970          C  
ATOM   9809  CD1 LEU A 614     -21.957  22.670  14.154  1.00  0.970          C  
ATOM   9810  CD2 LEU A 614     -22.573  23.198  11.829  1.00  0.970          C  
ATOM   9811  H   LEU A 614     -17.598  24.870  12.210  1.00  0.860          H  
ATOM   9812  HA  LEU A 614     -19.243  23.893  14.515  1.00  0.820          H  
ATOM   9813 1HB  LEU A 614     -20.841  24.936  13.069  1.00  1.160          H  
ATOM   9814 2HB  LEU A 614     -20.119  24.223  11.647  1.00  1.160          H  
ATOM   9815  HG  LEU A 614     -20.935  21.970  12.412  1.00  1.160          H  
ATOM   9816 1HD1 LEU A 614     -22.678  21.847  14.147  1.00  1.160          H  
ATOM   9817 2HD1 LEU A 614     -21.155  22.422  14.838  1.00  1.160          H  
ATOM   9818 3HD1 LEU A 614     -22.454  23.577  14.497  1.00  1.160          H  
ATOM   9819 1HD2 LEU A 614     -23.245  22.405  11.845  1.00  1.160          H  
ATOM   9820 2HD2 LEU A 614     -23.064  24.095  12.182  1.00  1.160          H  
ATOM   9821 3HD2 LEU A 614     -22.250  23.337  10.821  1.00  1.160          H  
ATOM   9822  N   GLY A 615     -18.419  21.553  14.118  1.00  0.580          N  
ATOM   9823  CA  GLY A 615     -17.803  20.239  13.922  1.00  0.500          C  
ATOM   9824  C   GLY A 615     -18.003  19.292  15.108  1.00  0.470          C  
ATOM   9825  O   GLY A 615     -18.734  19.595  16.059  1.00  0.520          O  
ATOM   9826  H   GLY A 615     -18.868  21.758  15.000  1.00  0.700          H  
ATOM   9827 1HA  GLY A 615     -18.236  19.787  13.035  1.00  0.600          H  
ATOM   9828 2HA  GLY A 615     -16.738  20.357  13.722  1.00  0.600          H  
ATOM   9829  N   ALA A 616     -17.344  18.133  15.070  1.00  0.460          N  
ATOM   9830  CA  ALA A 616     -17.552  17.101  16.085  1.00  0.430          C  
ATOM   9831  C   ALA A 616     -16.829  17.361  17.396  1.00  0.430          C  
ATOM   9832  O   ALA A 616     -15.795  16.748  17.709  1.00  0.610          O  
ATOM   9833  CB  ALA A 616     -17.142  15.727  15.578  1.00  0.610          C  
ATOM   9834  H   ALA A 616     -16.694  17.933  14.308  1.00  0.550          H  
ATOM   9835  HA  ALA A 616     -18.617  17.091  16.295  1.00  0.520          H  
ATOM   9836 1HB  ALA A 616     -17.372  14.980  16.338  1.00  0.740          H  
ATOM   9837 2HB  ALA A 616     -17.687  15.495  14.662  1.00  0.740          H  
ATOM   9838 3HB  ALA A 616     -16.111  15.713  15.396  1.00  0.740          H  
ATOM   9839  N   PHE A 617     -17.416  18.266  18.170  1.00  0.460          N  
ATOM   9840  CA  PHE A 617     -16.941  18.656  19.495  1.00  0.600          C  
ATOM   9841  C   PHE A 617     -16.993  17.483  20.481  1.00  0.560          C  
ATOM   9842  O   PHE A 617     -16.275  17.482  21.482  1.00  0.600          O  
ATOM   9843  CB  PHE A 617     -17.749  19.846  20.011  1.00  0.780          C  
ATOM   9844  CG  PHE A 617     -19.165  19.521  20.389  1.00  0.780          C  
ATOM   9845  CD1 PHE A 617     -19.495  19.156  21.689  1.00  0.780          C  
ATOM   9846  CD2 PHE A 617     -20.176  19.579  19.443  1.00  0.780          C  
ATOM   9847  CE1 PHE A 617     -20.799  18.865  22.028  1.00  0.780          C  
ATOM   9848  CE2 PHE A 617     -21.468  19.285  19.784  1.00  0.780          C  
ATOM   9849  CZ  PHE A 617     -21.785  18.929  21.072  1.00  0.780          C  
ATOM   9850  H   PHE A 617     -18.224  18.734  17.754  1.00  0.550          H  
ATOM   9851  HA  PHE A 617     -15.907  18.970  19.420  1.00  0.720          H  
ATOM   9852 1HB  PHE A 617     -17.253  20.269  20.882  1.00  0.940          H  
ATOM   9853 2HB  PHE A 617     -17.773  20.622  19.242  1.00  0.940          H  
ATOM   9854  HD1 PHE A 617     -18.708  19.107  22.449  1.00  0.940          H  
ATOM   9855  HD2 PHE A 617     -19.943  19.867  18.410  1.00  0.940          H  
ATOM   9856  HE1 PHE A 617     -21.047  18.585  23.053  1.00  0.940          H  
ATOM   9857  HE2 PHE A 617     -22.243  19.342  19.027  1.00  0.940          H  
ATOM   9858  HZ  PHE A 617     -22.819  18.704  21.334  1.00  0.940          H  
ATOM   9859  N   SER A 618     -17.834  16.492  20.178  1.00  0.540          N  
ATOM   9860  CA  SER A 618     -17.999  15.290  20.985  1.00  0.550          C  
ATOM   9861  C   SER A 618     -18.465  14.105  20.126  1.00  0.570          C  
ATOM   9862  O   SER A 618     -19.076  14.284  19.057  1.00  0.660          O  
ATOM   9863  CB  SER A 618     -19.002  15.525  22.096  1.00  0.770          C  
ATOM   9864  OG  SER A 618     -20.282  15.746  21.565  1.00  0.770          O  
ATOM   9865  H   SER A 618     -18.381  16.582  19.339  1.00  0.650          H  
ATOM   9866  HA  SER A 618     -17.036  15.040  21.425  1.00  0.660          H  
ATOM   9867 1HB  SER A 618     -19.022  14.648  22.744  1.00  0.920          H  
ATOM   9868 2HB  SER A 618     -18.695  16.375  22.699  1.00  0.920          H  
ATOM   9869  HG  SER A 618     -20.268  16.665  21.252  1.00  0.920          H  
ATOM   9870  N   PHE A 619     -18.247  12.886  20.634  1.00  0.620          N  
ATOM   9871  CA  PHE A 619     -18.719  11.681  19.936  1.00  0.620          C  
ATOM   9872  C   PHE A 619     -20.232  11.681  19.838  1.00  0.560          C  
ATOM   9873  O   PHE A 619     -20.922  12.354  20.608  1.00  0.620          O  
ATOM   9874  CB  PHE A 619     -18.212  10.347  20.524  1.00  0.870          C  
ATOM   9875  CG  PHE A 619     -18.542   9.999  21.967  1.00  0.870          C  
ATOM   9876  CD1 PHE A 619     -19.762   9.446  22.313  1.00  0.870          C  
ATOM   9877  CD2 PHE A 619     -17.589  10.153  22.967  1.00  0.870          C  
ATOM   9878  CE1 PHE A 619     -20.028   9.081  23.611  1.00  0.870          C  
ATOM   9879  CE2 PHE A 619     -17.848   9.784  24.262  1.00  0.870          C  
ATOM   9880  CZ  PHE A 619     -19.072   9.248  24.588  1.00  0.870          C  
ATOM   9881  H   PHE A 619     -17.703  12.823  21.506  1.00  0.740          H  
ATOM   9882  HA  PHE A 619     -18.328  11.720  18.918  1.00  0.740          H  
ATOM   9883 1HB  PHE A 619     -18.584   9.540  19.908  1.00  1.040          H  
ATOM   9884 2HB  PHE A 619     -17.133  10.324  20.425  1.00  1.040          H  
ATOM   9885  HD1 PHE A 619     -20.525   9.299  21.555  1.00  1.040          H  
ATOM   9886  HD2 PHE A 619     -16.619  10.560  22.716  1.00  1.040          H  
ATOM   9887  HE1 PHE A 619     -20.997   8.653  23.863  1.00  1.040          H  
ATOM   9888  HE2 PHE A 619     -17.082   9.911  25.030  1.00  1.040          H  
ATOM   9889  HZ  PHE A 619     -19.282   8.950  25.617  1.00  1.040          H  
ATOM   9890  N   GLY A 620     -20.754  10.930  18.875  1.00  0.590          N  
ATOM   9891  CA  GLY A 620     -22.181  10.913  18.628  1.00  0.630          C  
ATOM   9892  C   GLY A 620     -23.045  10.025  19.489  1.00  0.550          C  
ATOM   9893  O   GLY A 620     -22.727   9.667  20.624  1.00  0.790          O  
ATOM   9894  H   GLY A 620     -20.149  10.388  18.274  1.00  0.710          H  
ATOM   9895 1HA  GLY A 620     -22.556  11.921  18.702  1.00  0.760          H  
ATOM   9896 2HA  GLY A 620     -22.343  10.650  17.598  1.00  0.760          H  
ATOM   9897  N   GLU A 621     -24.187   9.715  18.920  1.00  0.550          N  
ATOM   9898  CA  GLU A 621     -25.262   9.000  19.568  1.00  0.530          C  
ATOM   9899  C   GLU A 621     -25.881   7.993  18.626  1.00  0.440          C  
ATOM   9900  O   GLU A 621     -25.665   8.054  17.415  1.00  0.410          O  
ATOM   9901  CB  GLU A 621     -26.302  10.023  20.056  1.00  0.750          C  
ATOM   9902  CG  GLU A 621     -27.521   9.459  20.769  1.00  0.750          C  
ATOM   9903  CD  GLU A 621     -27.203   8.634  21.987  1.00  0.750          C  
ATOM   9904  OE1 GLU A 621     -26.712   7.547  21.839  1.00  0.750          O  
ATOM   9905  OE2 GLU A 621     -27.517   9.061  23.052  1.00  0.750          O  
ATOM   9906  H   GLU A 621     -24.320  10.032  17.970  1.00  0.660          H  
ATOM   9907  HA  GLU A 621     -24.858   8.465  20.429  1.00  0.640          H  
ATOM   9908 1HB  GLU A 621     -25.818  10.726  20.735  1.00  0.900          H  
ATOM   9909 2HB  GLU A 621     -26.664  10.600  19.204  1.00  0.900          H  
ATOM   9910 1HG  GLU A 621     -28.125  10.308  21.093  1.00  0.900          H  
ATOM   9911 2HG  GLU A 621     -28.131   8.897  20.072  1.00  0.900          H  
ATOM   9912  N   SER A 622     -26.538   6.992  19.194  1.00  0.480          N  
ATOM   9913  CA  SER A 622     -27.270   6.015  18.411  1.00  0.460          C  
ATOM   9914  C   SER A 622     -28.687   6.486  18.161  1.00  0.390          C  
ATOM   9915  O   SER A 622     -29.503   6.527  19.076  1.00  0.510          O  
ATOM   9916  CB  SER A 622     -27.322   4.680  19.143  1.00  0.650          C  
ATOM   9917  OG  SER A 622     -28.137   3.760  18.459  1.00  0.650          O  
ATOM   9918  H   SER A 622     -26.605   6.979  20.213  1.00  0.580          H  
ATOM   9919  HA  SER A 622     -26.782   5.882  17.444  1.00  0.550          H  
ATOM   9920 1HB  SER A 622     -26.321   4.273  19.247  1.00  0.780          H  
ATOM   9921 2HB  SER A 622     -27.718   4.844  20.145  1.00  0.780          H  
ATOM   9922  HG  SER A 622     -27.630   3.464  17.678  1.00  0.780          H  
ATOM   9923  N   ASP A 623     -28.944   6.915  16.935  1.00  0.430          N  
ATOM   9924  CA  ASP A 623     -30.266   7.338  16.494  1.00  0.370          C  
ATOM   9925  C   ASP A 623     -30.170   7.434  14.983  1.00  0.380          C  
ATOM   9926  O   ASP A 623     -29.072   7.370  14.452  1.00  0.430          O  
ATOM   9927  CB  ASP A 623     -30.728   8.643  17.157  1.00  0.540          C  
ATOM   9928  CG  ASP A 623     -32.284   8.711  17.240  1.00  0.540          C  
ATOM   9929  OD1 ASP A 623     -32.928   8.157  16.353  1.00  0.540          O  
ATOM   9930  OD2 ASP A 623     -32.813   9.301  18.180  1.00  0.540          O  
ATOM   9931  H   ASP A 623     -28.187   6.908  16.258  1.00  0.520          H  
ATOM   9932  HA  ASP A 623     -30.994   6.564  16.736  1.00  0.440          H  
ATOM   9933 1HB  ASP A 623     -30.312   8.731  18.154  1.00  0.650          H  
ATOM   9934 2HB  ASP A 623     -30.375   9.495  16.579  1.00  0.650          H  
ATOM   9935  N   ASP A 624     -31.246   7.749  14.290  1.00  0.380          N  
ATOM   9936  CA  ASP A 624     -31.173   7.804  12.822  1.00  0.400          C  
ATOM   9937  C   ASP A 624     -31.601   9.106  12.146  1.00  0.420          C  
ATOM   9938  O   ASP A 624     -31.971  10.087  12.796  1.00  0.420          O  
ATOM   9939  CB  ASP A 624     -31.920   6.598  12.236  1.00  0.550          C  
ATOM   9940  CG  ASP A 624     -31.103   5.287  12.406  1.00  0.550          C  
ATOM   9941  OD1 ASP A 624     -29.982   5.265  11.936  1.00  0.550          O  
ATOM   9942  OD2 ASP A 624     -31.572   4.333  12.986  1.00  0.550          O  
ATOM   9943  H   ASP A 624     -32.121   7.839  14.811  1.00  0.460          H  
ATOM   9944  HA  ASP A 624     -30.130   7.658  12.547  1.00  0.480          H  
ATOM   9945 1HB  ASP A 624     -32.880   6.489  12.746  1.00  0.660          H  
ATOM   9946 2HB  ASP A 624     -32.128   6.747  11.185  1.00  0.660          H  
ATOM   9947  N   GLY A 625     -31.525   9.114  10.808  1.00  0.470          N  
ATOM   9948  CA  GLY A 625     -31.839  10.296  10.009  1.00  0.630          C  
ATOM   9949  C   GLY A 625     -30.856  11.375  10.403  1.00  0.830          C  
ATOM   9950  O   GLY A 625     -29.642  11.138  10.399  1.00  1.570          O  
ATOM   9951  H   GLY A 625     -31.213   8.279  10.331  1.00  0.560          H  
ATOM   9952 1HA  GLY A 625     -31.754  10.073   8.944  1.00  0.760          H  
ATOM   9953 2HA  GLY A 625     -32.861  10.623  10.206  1.00  0.760          H  
ATOM   9954  N   ASP A 626     -31.345  12.572  10.709  1.00  0.690          N  
ATOM   9955  CA  ASP A 626     -30.465  13.635  11.123  1.00  0.650          C  
ATOM   9956  C   ASP A 626     -30.555  13.897  12.619  1.00  0.610          C  
ATOM   9957  O   ASP A 626     -30.026  14.890  13.111  1.00  0.670          O  
ATOM   9958  CB  ASP A 626     -30.759  14.893  10.322  1.00  0.930          C  
ATOM   9959  CG  ASP A 626     -32.191  15.318  10.468  1.00  0.930          C  
ATOM   9960  OD1 ASP A 626     -33.020  14.449  10.741  1.00  0.930          O  
ATOM   9961  OD2 ASP A 626     -32.465  16.496  10.352  1.00  0.930          O  
ATOM   9962  H   ASP A 626     -32.350  12.786  10.678  1.00  0.830          H  
ATOM   9963  HA  ASP A 626     -29.447  13.336  10.898  1.00  0.780          H  
ATOM   9964 1HB  ASP A 626     -30.110  15.703  10.660  1.00  1.110          H  
ATOM   9965 2HB  ASP A 626     -30.543  14.718   9.267  1.00  1.110          H  
ATOM   9966  N   LYS A 627     -31.171  12.998  13.380  1.00  0.560          N  
ATOM   9967  CA  LYS A 627     -31.336  13.260  14.804  1.00  0.530          C  
ATOM   9968  C   LYS A 627     -30.021  13.443  15.541  1.00  0.470          C  
ATOM   9969  O   LYS A 627     -29.924  14.274  16.449  1.00  0.480          O  
ATOM   9970  CB  LYS A 627     -32.168  12.160  15.435  1.00  0.750          C  
ATOM   9971  CG  LYS A 627     -33.631  12.218  15.014  1.00  0.750          C  
ATOM   9972  CD  LYS A 627     -34.399  11.091  15.616  1.00  0.750          C  
ATOM   9973  CE  LYS A 627     -35.850  11.106  15.223  1.00  0.750          C  
ATOM   9974  NZ  LYS A 627     -36.553   9.936  15.791  1.00  0.750          N  
ATOM   9975  H   LYS A 627     -31.552  12.138  12.967  1.00  0.670          H  
ATOM   9976  HA  LYS A 627     -31.894  14.191  14.906  1.00  0.640          H  
ATOM   9977 1HB  LYS A 627     -31.771  11.185  15.139  1.00  0.900          H  
ATOM   9978 2HB  LYS A 627     -32.113  12.221  16.520  1.00  0.900          H  
ATOM   9979 1HG  LYS A 627     -34.063  13.166  15.326  1.00  0.900          H  
ATOM   9980 2HG  LYS A 627     -33.690  12.148  13.927  1.00  0.900          H  
ATOM   9981 1HD  LYS A 627     -33.965  10.154  15.262  1.00  0.900          H  
ATOM   9982 2HD  LYS A 627     -34.313  11.117  16.703  1.00  0.900          H  
ATOM   9983 1HE  LYS A 627     -36.320  12.016  15.591  1.00  0.900          H  
ATOM   9984 2HE  LYS A 627     -35.932  11.077  14.137  1.00  0.900          H  
ATOM   9985 1HZ  LYS A 627     -37.524   9.949  15.522  1.00  0.900          H  
ATOM   9986 2HZ  LYS A 627     -36.114   9.087  15.449  1.00  0.900          H  
ATOM   9987 3HZ  LYS A 627     -36.476   9.965  16.801  1.00  0.900          H  
ATOM   9988  N   VAL A 628     -29.002  12.680  15.160  1.00  0.440          N  
ATOM   9989  CA  VAL A 628     -27.718  12.777  15.828  1.00  0.430          C  
ATOM   9990  C   VAL A 628     -27.134  14.162  15.519  1.00  0.470          C  
ATOM   9991  O   VAL A 628     -26.666  14.874  16.415  1.00  0.480          O  
ATOM   9992  CB  VAL A 628     -26.795  11.628  15.362  1.00  0.610          C  
ATOM   9993  CG1 VAL A 628     -25.380  11.796  15.957  1.00  0.610          C  
ATOM   9994  CG2 VAL A 628     -27.445  10.257  15.765  1.00  0.610          C  
ATOM   9995  H   VAL A 628     -29.136  12.025  14.402  1.00  0.530          H  
ATOM   9996  HA  VAL A 628     -27.870  12.690  16.907  1.00  0.520          H  
ATOM   9997  HB  VAL A 628     -26.692  11.666  14.276  1.00  0.730          H  
ATOM   9998 1HG1 VAL A 628     -24.746  10.980  15.600  1.00  0.730          H  
ATOM   9999 2HG1 VAL A 628     -24.956  12.748  15.647  1.00  0.730          H  
ATOM  10000 3HG1 VAL A 628     -25.436  11.767  17.043  1.00  0.730          H  
ATOM  10001 1HG2 VAL A 628     -26.813   9.430  15.426  1.00  0.730          H  
ATOM  10002 2HG2 VAL A 628     -27.551  10.200  16.848  1.00  0.730          H  
ATOM  10003 3HG2 VAL A 628     -28.424  10.163  15.305  1.00  0.730          H  
ATOM  10004  N   TYR A 629     -27.201  14.549  14.245  1.00  0.490          N  
ATOM  10005  CA  TYR A 629     -26.718  15.841  13.793  1.00  0.490          C  
ATOM  10006  C   TYR A 629     -27.433  17.002  14.460  1.00  0.510          C  
ATOM  10007  O   TYR A 629     -26.787  17.982  14.849  1.00  0.530          O  
ATOM  10008  CB  TYR A 629     -26.920  15.979  12.290  1.00  0.690          C  
ATOM  10009  CG  TYR A 629     -25.930  15.307  11.452  1.00  0.690          C  
ATOM  10010  CD1 TYR A 629     -26.302  14.219  10.743  1.00  0.690          C  
ATOM  10011  CD2 TYR A 629     -24.644  15.794  11.364  1.00  0.690          C  
ATOM  10012  CE1 TYR A 629     -25.419  13.607   9.950  1.00  0.690          C  
ATOM  10013  CE2 TYR A 629     -23.740  15.182  10.563  1.00  0.690          C  
ATOM  10014  CZ  TYR A 629     -24.116  14.078   9.850  1.00  0.690          C  
ATOM  10015  OH  TYR A 629     -23.205  13.427   9.051  1.00  0.690          O  
ATOM  10016  H   TYR A 629     -27.591  13.907  13.569  1.00  0.590          H  
ATOM  10017  HA  TYR A 629     -25.657  15.916  14.032  1.00  0.590          H  
ATOM  10018 1HB  TYR A 629     -27.886  15.558  12.040  1.00  0.820          H  
ATOM  10019 2HB  TYR A 629     -26.975  17.008  12.006  1.00  0.820          H  
ATOM  10020  HD1 TYR A 629     -27.310  13.839  10.806  1.00  0.820          H  
ATOM  10021  HD2 TYR A 629     -24.354  16.656  11.925  1.00  0.820          H  
ATOM  10022  HE1 TYR A 629     -25.753  12.760   9.405  1.00  0.820          H  
ATOM  10023  HE2 TYR A 629     -22.734  15.562  10.495  1.00  0.820          H  
ATOM  10024  HH  TYR A 629     -22.363  13.910   9.081  1.00  0.820          H  
ATOM  10025  N   GLN A 630     -28.756  16.899  14.622  1.00  0.520          N  
ATOM  10026  CA  GLN A 630     -29.489  18.006  15.218  1.00  0.550          C  
ATOM  10027  C   GLN A 630     -29.076  18.196  16.672  1.00  0.560          C  
ATOM  10028  O   GLN A 630     -28.829  19.322  17.110  1.00  0.580          O  
ATOM  10029  CB  GLN A 630     -31.009  17.770  15.150  1.00  0.760          C  
ATOM  10030  CG  GLN A 630     -31.643  17.758  13.736  1.00  0.760          C  
ATOM  10031  CD  GLN A 630     -31.424  19.014  12.995  1.00  0.760          C  
ATOM  10032  OE1 GLN A 630     -31.301  20.072  13.617  1.00  0.760          O  
ATOM  10033  NE2 GLN A 630     -31.382  18.929  11.664  1.00  0.760          N  
ATOM  10034  H   GLN A 630     -29.245  16.076  14.266  1.00  0.620          H  
ATOM  10035  HA  GLN A 630     -29.242  18.918  14.673  1.00  0.660          H  
ATOM  10036 1HB  GLN A 630     -31.233  16.803  15.608  1.00  0.910          H  
ATOM  10037 2HB  GLN A 630     -31.520  18.530  15.738  1.00  0.910          H  
ATOM  10038 1HG  GLN A 630     -31.199  16.971  13.154  1.00  0.910          H  
ATOM  10039 2HG  GLN A 630     -32.716  17.587  13.817  1.00  0.910          H  
ATOM  10040 1HE2 GLN A 630     -31.222  19.733  11.094  1.00  0.910          H  
ATOM  10041 2HE2 GLN A 630     -31.541  18.021  11.194  1.00  0.910          H  
ATOM  10042  N   GLN A 631     -28.882  17.093  17.402  1.00  0.540          N  
ATOM  10043  CA  GLN A 631     -28.481  17.185  18.805  1.00  0.550          C  
ATOM  10044  C   GLN A 631     -27.114  17.840  18.963  1.00  0.540          C  
ATOM  10045  O   GLN A 631     -26.867  18.562  19.932  1.00  0.570          O  
ATOM  10046  CB  GLN A 631     -28.501  15.814  19.474  1.00  0.770          C  
ATOM  10047  CG  GLN A 631     -29.903  15.260  19.672  1.00  0.770          C  
ATOM  10048  CD  GLN A 631     -29.919  13.896  20.326  1.00  0.770          C  
ATOM  10049  OE1 GLN A 631     -29.016  13.574  21.110  1.00  0.770          O  
ATOM  10050  NE2 GLN A 631     -30.931  13.100  20.006  1.00  0.770          N  
ATOM  10051  H   GLN A 631     -29.101  16.178  16.992  1.00  0.650          H  
ATOM  10052  HA  GLN A 631     -29.206  17.815  19.318  1.00  0.660          H  
ATOM  10053 1HB  GLN A 631     -27.947  15.104  18.851  1.00  0.920          H  
ATOM  10054 2HB  GLN A 631     -28.005  15.868  20.440  1.00  0.920          H  
ATOM  10055 1HG  GLN A 631     -30.458  15.945  20.309  1.00  0.920          H  
ATOM  10056 2HG  GLN A 631     -30.392  15.183  18.707  1.00  0.920          H  
ATOM  10057 1HE2 GLN A 631     -31.010  12.180  20.393  1.00  0.920          H  
ATOM  10058 2HE2 GLN A 631     -31.627  13.420  19.362  1.00  0.920          H  
ATOM  10059  N   LYS A 632     -26.234  17.616  17.991  1.00  0.520          N  
ATOM  10060  CA  LYS A 632     -24.889  18.171  18.015  1.00  0.510          C  
ATOM  10061  C   LYS A 632     -24.787  19.569  17.370  1.00  0.520          C  
ATOM  10062  O   LYS A 632     -23.686  20.099  17.223  1.00  0.510          O  
ATOM  10063  CB  LYS A 632     -23.910  17.183  17.370  1.00  0.720          C  
ATOM  10064  CG  LYS A 632     -23.853  15.808  18.072  1.00  0.720          C  
ATOM  10065  CD  LYS A 632     -23.309  15.872  19.517  1.00  0.720          C  
ATOM  10066  CE  LYS A 632     -23.276  14.488  20.126  1.00  0.720          C  
ATOM  10067  NZ  LYS A 632     -22.815  14.482  21.546  1.00  0.720          N  
ATOM  10068  H   LYS A 632     -26.496  16.966  17.239  1.00  0.620          H  
ATOM  10069  HA  LYS A 632     -24.605  18.301  19.053  1.00  0.610          H  
ATOM  10070 1HB  LYS A 632     -24.213  17.001  16.338  1.00  0.860          H  
ATOM  10071 2HB  LYS A 632     -22.907  17.605  17.354  1.00  0.860          H  
ATOM  10072 1HG  LYS A 632     -24.856  15.385  18.103  1.00  0.860          H  
ATOM  10073 2HG  LYS A 632     -23.227  15.138  17.488  1.00  0.860          H  
ATOM  10074 1HD  LYS A 632     -22.296  16.280  19.517  1.00  0.860          H  
ATOM  10075 2HD  LYS A 632     -23.941  16.489  20.144  1.00  0.860          H  
ATOM  10076 1HE  LYS A 632     -24.280  14.068  20.080  1.00  0.860          H  
ATOM  10077 2HE  LYS A 632     -22.614  13.886  19.546  1.00  0.860          H  
ATOM  10078 1HZ  LYS A 632     -22.825  13.528  21.911  1.00  0.860          H  
ATOM  10079 2HZ  LYS A 632     -21.856  14.850  21.590  1.00  0.860          H  
ATOM  10080 3HZ  LYS A 632     -23.422  15.051  22.107  1.00  0.860          H  
ATOM  10081  N   GLY A 633     -25.917  20.174  16.978  1.00  0.550          N  
ATOM  10082  CA  GLY A 633     -25.896  21.521  16.410  1.00  0.580          C  
ATOM  10083  C   GLY A 633     -25.721  21.663  14.896  1.00  0.570          C  
ATOM  10084  O   GLY A 633     -25.476  22.766  14.401  1.00  0.620          O  
ATOM  10085  H   GLY A 633     -26.823  19.713  17.104  1.00  0.660          H  
ATOM  10086 1HA  GLY A 633     -26.826  22.011  16.694  1.00  0.700          H  
ATOM  10087 2HA  GLY A 633     -25.108  22.084  16.903  1.00  0.700          H  
ATOM  10088  N   PHE A 634     -25.868  20.599  14.119  1.00  0.540          N  
ATOM  10089  CA  PHE A 634     -25.682  20.762  12.682  1.00  0.530          C  
ATOM  10090  C   PHE A 634     -26.955  21.228  12.002  1.00  0.550          C  
ATOM  10091  O   PHE A 634     -27.654  20.480  11.318  1.00  0.840          O  
ATOM  10092  CB  PHE A 634     -25.136  19.489  12.074  1.00  0.750          C  
ATOM  10093  CG  PHE A 634     -23.718  19.207  12.497  1.00  0.750          C  
ATOM  10094  CD1 PHE A 634     -23.459  18.589  13.709  1.00  0.750          C  
ATOM  10095  CD2 PHE A 634     -22.645  19.531  11.677  1.00  0.750          C  
ATOM  10096  CE1 PHE A 634     -22.176  18.324  14.096  1.00  0.750          C  
ATOM  10097  CE2 PHE A 634     -21.356  19.258  12.066  1.00  0.750          C  
ATOM  10098  CZ  PHE A 634     -21.125  18.654  13.279  1.00  0.750          C  
ATOM  10099  H   PHE A 634     -26.114  19.680  14.490  1.00  0.650          H  
ATOM  10100  HA  PHE A 634     -24.951  21.528  12.535  1.00  0.640          H  
ATOM  10101 1HB  PHE A 634     -25.737  18.682  12.398  1.00  0.900          H  
ATOM  10102 2HB  PHE A 634     -25.176  19.534  10.984  1.00  0.900          H  
ATOM  10103  HD1 PHE A 634     -24.290  18.321  14.366  1.00  0.900          H  
ATOM  10104  HD2 PHE A 634     -22.832  20.007  10.708  1.00  0.900          H  
ATOM  10105  HE1 PHE A 634     -21.991  17.851  15.063  1.00  0.900          H  
ATOM  10106  HE2 PHE A 634     -20.527  19.524  11.412  1.00  0.900          H  
ATOM  10107  HZ  PHE A 634     -20.118  18.435  13.596  1.00  0.900          H  
ATOM  10108  N   ASN A 635     -27.218  22.509  12.206  1.00  0.550          N  
ATOM  10109  CA  ASN A 635     -28.441  23.173  11.785  1.00  0.540          C  
ATOM  10110  C   ASN A 635     -28.177  24.623  11.408  1.00  0.510          C  
ATOM  10111  O   ASN A 635     -27.342  25.300  12.022  1.00  0.490          O  
ATOM  10112  CB  ASN A 635     -29.474  23.117  12.906  1.00  0.760          C  
ATOM  10113  CG  ASN A 635     -30.891  23.502  12.471  1.00  0.760          C  
ATOM  10114  OD1 ASN A 635     -31.185  24.640  12.091  1.00  0.760          O  
ATOM  10115  ND2 ASN A 635     -31.785  22.568  12.542  1.00  0.760          N  
ATOM  10116  H   ASN A 635     -26.530  23.002  12.782  1.00  0.660          H  
ATOM  10117  HA  ASN A 635     -28.832  22.664  10.901  1.00  0.650          H  
ATOM  10118 1HB  ASN A 635     -29.501  22.104  13.313  1.00  0.910          H  
ATOM  10119 2HB  ASN A 635     -29.165  23.782  13.714  1.00  0.910          H  
ATOM  10120 1HD2 ASN A 635     -32.735  22.756  12.286  1.00  0.910          H  
ATOM  10121 2HD2 ASN A 635     -31.530  21.652  12.871  1.00  0.910          H  
ATOM  10122  N   LEU A 636     -28.991  25.145  10.491  1.00  0.560          N  
ATOM  10123  CA  LEU A 636     -28.865  26.534  10.077  1.00  0.610          C  
ATOM  10124  C   LEU A 636     -29.087  27.521  11.214  1.00  0.630          C  
ATOM  10125  O   LEU A 636     -28.547  28.624  11.161  1.00  0.670          O  
ATOM  10126  CB  LEU A 636     -29.855  26.799   8.920  1.00  0.830          C  
ATOM  10127  CG  LEU A 636     -31.409  26.666   9.227  1.00  0.830          C  
ATOM  10128  CD1 LEU A 636     -32.044  27.997   9.785  1.00  0.830          C  
ATOM  10129  CD2 LEU A 636     -32.094  26.218   7.934  1.00  0.830          C  
ATOM  10130  H   LEU A 636     -29.678  24.554  10.044  1.00  0.670          H  
ATOM  10131  HA  LEU A 636     -27.861  26.678   9.692  1.00  0.730          H  
ATOM  10132 1HB  LEU A 636     -29.702  27.812   8.572  1.00  1.000          H  
ATOM  10133 2HB  LEU A 636     -29.611  26.122   8.099  1.00  1.000          H  
ATOM  10134  HG  LEU A 636     -31.560  25.905   9.979  1.00  1.000          H  
ATOM  10135 1HD1 LEU A 636     -33.103  27.824   9.971  1.00  1.000          H  
ATOM  10136 2HD1 LEU A 636     -31.599  28.311  10.698  1.00  1.000          H  
ATOM  10137 3HD1 LEU A 636     -31.944  28.788   9.090  1.00  1.000          H  
ATOM  10138 1HD2 LEU A 636     -33.159  26.079   8.118  1.00  1.000          H  
ATOM  10139 2HD2 LEU A 636     -31.959  26.962   7.159  1.00  1.000          H  
ATOM  10140 3HD2 LEU A 636     -31.664  25.274   7.598  1.00  1.000          H  
ATOM  10141  N   GLU A 637     -29.854  27.150  12.244  1.00  0.650          N  
ATOM  10142  CA  GLU A 637     -30.067  28.041  13.379  1.00  0.730          C  
ATOM  10143  C   GLU A 637     -28.780  28.244  14.181  1.00  0.670          C  
ATOM  10144  O   GLU A 637     -28.539  29.334  14.716  1.00  0.700          O  
ATOM  10145  CB  GLU A 637     -31.176  27.519  14.293  1.00  0.990          C  
ATOM  10146  CG  GLU A 637     -32.573  27.582  13.684  1.00  0.990          C  
ATOM  10147  CD  GLU A 637     -33.639  27.049  14.603  1.00  0.990          C  
ATOM  10148  OE1 GLU A 637     -33.296  26.516  15.633  1.00  0.990          O  
ATOM  10149  OE2 GLU A 637     -34.796  27.175  14.277  1.00  0.990          O  
ATOM  10150  H   GLU A 637     -30.324  26.245  12.226  1.00  0.780          H  
ATOM  10151  HA  GLU A 637     -30.381  29.011  12.995  1.00  0.880          H  
ATOM  10152 1HB  GLU A 637     -30.970  26.480  14.555  1.00  1.190          H  
ATOM  10153 2HB  GLU A 637     -31.186  28.096  15.217  1.00  1.190          H  
ATOM  10154 1HG  GLU A 637     -32.802  28.617  13.435  1.00  1.190          H  
ATOM  10155 2HG  GLU A 637     -32.577  27.004  12.761  1.00  1.190          H  
ATOM  10156  N   ARG A 638     -27.966  27.181  14.289  1.00  0.640          N  
ATOM  10157  CA  ARG A 638     -26.731  27.237  15.046  1.00  0.650          C  
ATOM  10158  C   ARG A 638     -25.729  28.014  14.248  1.00  0.580          C  
ATOM  10159  O   ARG A 638     -25.022  28.869  14.789  1.00  0.620          O  
ATOM  10160  CB  ARG A 638     -26.197  25.839  15.335  1.00  0.910          C  
ATOM  10161  CG  ARG A 638     -24.810  25.766  15.995  1.00  0.910          C  
ATOM  10162  CD  ARG A 638     -24.732  26.402  17.328  1.00  0.910          C  
ATOM  10163  NE  ARG A 638     -23.387  26.278  17.877  1.00  0.910          N  
ATOM  10164  CZ  ARG A 638     -22.920  26.919  18.969  1.00  0.910          C  
ATOM  10165  NH1 ARG A 638     -23.697  27.733  19.657  1.00  0.910          N  
ATOM  10166  NH2 ARG A 638     -21.665  26.724  19.351  1.00  0.910          N  
ATOM  10167  H   ARG A 638     -28.173  26.320  13.786  1.00  0.770          H  
ATOM  10168  HA  ARG A 638     -26.919  27.755  15.985  1.00  0.780          H  
ATOM  10169 1HB  ARG A 638     -26.897  25.301  15.970  1.00  1.090          H  
ATOM  10170 2HB  ARG A 638     -26.130  25.287  14.396  1.00  1.090          H  
ATOM  10171 1HG  ARG A 638     -24.535  24.716  16.110  1.00  1.090          H  
ATOM  10172 2HG  ARG A 638     -24.086  26.244  15.349  1.00  1.090          H  
ATOM  10173 1HD  ARG A 638     -24.958  27.464  17.234  1.00  1.090          H  
ATOM  10174 2HD  ARG A 638     -25.436  25.927  18.010  1.00  1.090          H  
ATOM  10175  HE  ARG A 638     -22.744  25.666  17.388  1.00  1.090          H  
ATOM  10176 1HH1 ARG A 638     -24.651  27.884  19.374  1.00  1.090          H  
ATOM  10177 2HH1 ARG A 638     -23.337  28.206  20.475  1.00  1.090          H  
ATOM  10178 1HH2 ARG A 638     -21.064  26.102  18.824  1.00  1.090          H  
ATOM  10179 2HH2 ARG A 638     -21.305  27.197  20.167  1.00  1.090          H  
ATOM  10180  N   LEU A 639     -25.676  27.722  12.955  1.00  0.540          N  
ATOM  10181  CA  LEU A 639     -24.760  28.424  12.100  1.00  0.630          C  
ATOM  10182  C   LEU A 639     -25.125  29.892  12.028  1.00  0.550          C  
ATOM  10183  O   LEU A 639     -24.259  30.752  12.102  1.00  0.540          O  
ATOM  10184  CB  LEU A 639     -24.760  27.799  10.722  1.00  0.850          C  
ATOM  10185  CG  LEU A 639     -24.162  26.440  10.583  1.00  0.850          C  
ATOM  10186  CD1 LEU A 639     -24.489  25.918   9.214  1.00  0.850          C  
ATOM  10187  CD2 LEU A 639     -22.663  26.552  10.740  1.00  0.850          C  
ATOM  10188  H   LEU A 639     -26.275  26.981  12.577  1.00  0.650          H  
ATOM  10189  HA  LEU A 639     -23.775  28.356  12.530  1.00  0.760          H  
ATOM  10190 1HB  LEU A 639     -25.778  27.762  10.357  1.00  1.020          H  
ATOM  10191 2HB  LEU A 639     -24.183  28.431  10.084  1.00  1.020          H  
ATOM  10192  HG  LEU A 639     -24.576  25.758  11.328  1.00  1.020          H  
ATOM  10193 1HD1 LEU A 639     -24.046  24.942   9.098  1.00  1.020          H  
ATOM  10194 2HD1 LEU A 639     -25.569  25.846   9.100  1.00  1.020          H  
ATOM  10195 3HD1 LEU A 639     -24.089  26.584   8.461  1.00  1.020          H  
ATOM  10196 1HD2 LEU A 639     -22.210  25.603  10.598  1.00  1.020          H  
ATOM  10197 2HD2 LEU A 639     -22.317  27.212   9.996  1.00  1.020          H  
ATOM  10198 3HD2 LEU A 639     -22.388  26.923  11.709  1.00  1.020          H  
ATOM  10199  N   MET A 640     -26.413  30.225  11.983  1.00  0.560          N  
ATOM  10200  CA  MET A 640     -26.805  31.620  11.921  1.00  0.670          C  
ATOM  10201  C   MET A 640     -26.204  32.375  13.092  1.00  0.680          C  
ATOM  10202  O   MET A 640     -25.652  33.467  12.902  1.00  0.760          O  
ATOM  10203  CB  MET A 640     -28.325  31.713  11.880  1.00  0.890          C  
ATOM  10204  CG  MET A 640     -28.910  33.105  11.824  1.00  0.890          C  
ATOM  10205  SD  MET A 640     -30.724  33.072  11.763  1.00  0.890          S  
ATOM  10206  CE  MET A 640     -31.165  32.504  13.420  1.00  0.890          C  
ATOM  10207  H   MET A 640     -27.134  29.509  11.913  1.00  0.670          H  
ATOM  10208  HA  MET A 640     -26.405  32.062  11.015  1.00  0.800          H  
ATOM  10209 1HB  MET A 640     -28.696  31.174  11.015  1.00  1.070          H  
ATOM  10210 2HB  MET A 640     -28.712  31.209  12.753  1.00  1.070          H  
ATOM  10211 1HG  MET A 640     -28.603  33.674  12.704  1.00  1.070          H  
ATOM  10212 2HG  MET A 640     -28.542  33.621  10.937  1.00  1.070          H  
ATOM  10213 1HE  MET A 640     -32.250  32.454  13.505  1.00  1.070          H  
ATOM  10214 2HE  MET A 640     -30.752  31.514  13.609  1.00  1.070          H  
ATOM  10215 3HE  MET A 640     -30.778  33.205  14.161  1.00  1.070          H  
ATOM  10216  N   LYS A 641     -26.283  31.799  14.299  1.00  0.650          N  
ATOM  10217  CA  LYS A 641     -25.692  32.436  15.469  1.00  0.740          C  
ATOM  10218  C   LYS A 641     -24.157  32.540  15.350  1.00  0.660          C  
ATOM  10219  O   LYS A 641     -23.578  33.599  15.635  1.00  0.740          O  
ATOM  10220  CB  LYS A 641     -26.091  31.655  16.718  1.00  1.000          C  
ATOM  10221  CG  LYS A 641     -27.573  31.788  17.072  1.00  1.000          C  
ATOM  10222  CD  LYS A 641     -27.950  30.940  18.283  1.00  1.000          C  
ATOM  10223  CE  LYS A 641     -29.441  31.059  18.601  1.00  1.000          C  
ATOM  10224  NZ  LYS A 641     -29.840  30.192  19.752  1.00  1.000          N  
ATOM  10225  H   LYS A 641     -26.808  30.920  14.402  1.00  0.780          H  
ATOM  10226  HA  LYS A 641     -26.090  33.447  15.545  1.00  0.890          H  
ATOM  10227 1HB  LYS A 641     -25.878  30.596  16.565  1.00  1.200          H  
ATOM  10228 2HB  LYS A 641     -25.499  31.993  17.567  1.00  1.200          H  
ATOM  10229 1HG  LYS A 641     -27.802  32.832  17.281  1.00  1.200          H  
ATOM  10230 2HG  LYS A 641     -28.172  31.471  16.217  1.00  1.200          H  
ATOM  10231 1HD  LYS A 641     -27.718  29.893  18.070  1.00  1.200          H  
ATOM  10232 2HD  LYS A 641     -27.372  31.257  19.149  1.00  1.200          H  
ATOM  10233 1HE  LYS A 641     -29.671  32.095  18.843  1.00  1.200          H  
ATOM  10234 2HE  LYS A 641     -30.017  30.765  17.721  1.00  1.200          H  
ATOM  10235 1HZ  LYS A 641     -30.830  30.299  19.929  1.00  1.200          H  
ATOM  10236 2HZ  LYS A 641     -29.642  29.226  19.528  1.00  1.200          H  
ATOM  10237 3HZ  LYS A 641     -29.322  30.460  20.576  1.00  1.200          H  
ATOM  10238  N   ILE A 642     -23.508  31.467  14.863  1.00  0.560          N  
ATOM  10239  CA  ILE A 642     -22.048  31.453  14.717  1.00  0.570          C  
ATOM  10240  C   ILE A 642     -21.572  32.516  13.740  1.00  0.570          C  
ATOM  10241  O   ILE A 642     -20.658  33.284  14.035  1.00  0.590          O  
ATOM  10242  CB  ILE A 642     -21.543  30.071  14.199  1.00  0.790          C  
ATOM  10243  CG1 ILE A 642     -21.737  28.980  15.282  1.00  0.790          C  
ATOM  10244  CG2 ILE A 642     -20.079  30.163  13.784  1.00  0.790          C  
ATOM  10245  CD1 ILE A 642     -21.566  27.541  14.773  1.00  0.790          C  
ATOM  10246  H   ILE A 642     -24.049  30.617  14.667  1.00  0.670          H  
ATOM  10247  HA  ILE A 642     -21.602  31.652  15.686  1.00  0.680          H  
ATOM  10248  HB  ILE A 642     -22.131  29.780  13.344  1.00  0.950          H  
ATOM  10249 1HG1 ILE A 642     -21.010  29.144  16.074  1.00  0.950          H  
ATOM  10250 2HG1 ILE A 642     -22.731  29.078  15.706  1.00  0.950          H  
ATOM  10251 1HG2 ILE A 642     -19.722  29.209  13.418  1.00  0.950          H  
ATOM  10252 2HG2 ILE A 642     -19.929  30.901  13.002  1.00  0.950          H  
ATOM  10253 3HG2 ILE A 642     -19.534  30.448  14.658  1.00  0.950          H  
ATOM  10254 1HD1 ILE A 642     -21.713  26.853  15.595  1.00  0.950          H  
ATOM  10255 2HD1 ILE A 642     -22.295  27.336  14.007  1.00  0.950          H  
ATOM  10256 3HD1 ILE A 642     -20.572  27.384  14.372  1.00  0.950          H  
ATOM  10257  N   PHE A 643     -22.203  32.573  12.588  1.00  0.620          N  
ATOM  10258  CA  PHE A 643     -21.878  33.518  11.540  1.00  0.730          C  
ATOM  10259  C   PHE A 643     -22.170  34.963  11.941  1.00  0.770          C  
ATOM  10260  O   PHE A 643     -21.354  35.855  11.708  1.00  0.840          O  
ATOM  10261  CB  PHE A 643     -22.611  33.065  10.287  1.00  0.980          C  
ATOM  10262  CG  PHE A 643     -21.834  31.996   9.544  1.00  0.980          C  
ATOM  10263  CD1 PHE A 643     -21.759  30.686  10.009  1.00  0.980          C  
ATOM  10264  CD2 PHE A 643     -21.170  32.301   8.362  1.00  0.980          C  
ATOM  10265  CE1 PHE A 643     -21.041  29.754   9.320  1.00  0.980          C  
ATOM  10266  CE2 PHE A 643     -20.461  31.367   7.697  1.00  0.980          C  
ATOM  10267  CZ  PHE A 643     -20.401  30.084   8.182  1.00  0.980          C  
ATOM  10268  H   PHE A 643     -22.956  31.910  12.436  1.00  0.740          H  
ATOM  10269  HA  PHE A 643     -20.809  33.440  11.340  1.00  0.880          H  
ATOM  10270 1HB  PHE A 643     -23.560  32.641  10.597  1.00  1.170          H  
ATOM  10271 2HB  PHE A 643     -22.839  33.876   9.636  1.00  1.170          H  
ATOM  10272  HD1 PHE A 643     -22.257  30.397  10.922  1.00  1.170          H  
ATOM  10273  HD2 PHE A 643     -21.211  33.292   7.965  1.00  1.170          H  
ATOM  10274  HE1 PHE A 643     -20.961  28.753   9.687  1.00  1.170          H  
ATOM  10275  HE2 PHE A 643     -19.932  31.635   6.780  1.00  1.170          H  
ATOM  10276  HZ  PHE A 643     -19.817  29.333   7.660  1.00  1.170          H  
ATOM  10277  N   THR A 644     -23.288  35.204  12.622  1.00  0.780          N  
ATOM  10278  CA  THR A 644     -23.635  36.548  13.072  1.00  0.880          C  
ATOM  10279  C   THR A 644     -22.532  37.073  13.994  1.00  0.810          C  
ATOM  10280  O   THR A 644     -22.090  38.225  13.879  1.00  0.800          O  
ATOM  10281  CB  THR A 644     -24.994  36.568  13.808  1.00  1.190          C  
ATOM  10282  OG1 THR A 644     -26.025  36.122  12.914  1.00  1.190          O  
ATOM  10283  CG2 THR A 644     -25.325  38.000  14.267  1.00  1.190          C  
ATOM  10284  H   THR A 644     -23.958  34.456  12.790  1.00  0.940          H  
ATOM  10285  HA  THR A 644     -23.703  37.201  12.205  1.00  1.060          H  
ATOM  10286  HB  THR A 644     -24.953  35.900  14.672  1.00  1.430          H  
ATOM  10287  HG1 THR A 644     -25.901  35.165  12.747  1.00  1.430          H  
ATOM  10288 1HG2 THR A 644     -26.288  37.996  14.772  1.00  1.430          H  
ATOM  10289 2HG2 THR A 644     -24.562  38.371  14.955  1.00  1.430          H  
ATOM  10290 3HG2 THR A 644     -25.372  38.656  13.400  1.00  1.430          H  
ATOM  10291  N   SER A 645     -22.025  36.214  14.884  1.00  0.790          N  
ATOM  10292  CA  SER A 645     -20.998  36.623  15.841  1.00  0.780          C  
ATOM  10293  C   SER A 645     -19.687  37.095  15.171  1.00  0.780          C  
ATOM  10294  O   SER A 645     -18.841  37.694  15.842  1.00  0.720          O  
ATOM  10295  CB  SER A 645     -20.693  35.507  16.841  1.00  1.100          C  
ATOM  10296  OG  SER A 645     -19.926  34.464  16.297  1.00  1.100          O  
ATOM  10297  H   SER A 645     -22.441  35.278  14.968  1.00  0.950          H  
ATOM  10298  HA  SER A 645     -21.396  37.466  16.407  1.00  0.940          H  
ATOM  10299 1HB  SER A 645     -20.174  35.928  17.698  1.00  1.320          H  
ATOM  10300 2HB  SER A 645     -21.637  35.099  17.203  1.00  1.320          H  
ATOM  10301  HG  SER A 645     -20.398  34.098  15.525  1.00  1.320          H  
ATOM  10302  N   LEU A 646     -19.481  36.811  13.864  1.00  0.890          N  
ATOM  10303  CA  LEU A 646     -18.267  37.256  13.187  1.00  0.950          C  
ATOM  10304  C   LEU A 646     -18.588  38.375  12.187  1.00  0.970          C  
ATOM  10305  O   LEU A 646     -17.780  38.679  11.293  1.00  1.120          O  
ATOM  10306  CB  LEU A 646     -17.603  36.113  12.400  1.00  1.310          C  
ATOM  10307  CG  LEU A 646     -16.750  35.019  13.159  1.00  1.310          C  
ATOM  10308  CD1 LEU A 646     -15.766  35.654  14.156  1.00  1.310          C  
ATOM  10309  CD2 LEU A 646     -17.644  34.073  13.833  1.00  1.310          C  
ATOM  10310  H   LEU A 646     -20.195  36.330  13.311  1.00  1.070          H  
ATOM  10311  HA  LEU A 646     -17.582  37.666  13.921  1.00  1.140          H  
ATOM  10312 1HB  LEU A 646     -18.402  35.599  11.863  1.00  1.570          H  
ATOM  10313 2HB  LEU A 646     -16.950  36.556  11.678  1.00  1.570          H  
ATOM  10314  HG  LEU A 646     -16.167  34.474  12.427  1.00  1.570          H  
ATOM  10315 1HD1 LEU A 646     -15.185  34.877  14.636  1.00  1.570          H  
ATOM  10316 2HD1 LEU A 646     -15.091  36.339  13.644  1.00  1.570          H  
ATOM  10317 3HD1 LEU A 646     -16.308  36.198  14.926  1.00  1.570          H  
ATOM  10318 1HD2 LEU A 646     -17.050  33.339  14.309  1.00  1.570          H  
ATOM  10319 2HD2 LEU A 646     -18.223  34.580  14.570  1.00  1.570          H  
ATOM  10320 3HD2 LEU A 646     -18.311  33.604  13.112  1.00  1.570          H  
ATOM  10321  N   ARG A 647     -19.772  38.982  12.336  1.00  0.980          N  
ATOM  10322  CA  ARG A 647     -20.219  40.096  11.504  1.00  1.060          C  
ATOM  10323  C   ARG A 647     -20.568  41.313  12.354  1.00  1.080          C  
ATOM  10324  O   ARG A 647     -20.133  42.430  12.059  1.00  1.140          O  
ATOM  10325  CB  ARG A 647     -21.446  39.720  10.693  1.00  1.450          C  
ATOM  10326  CG  ARG A 647     -21.921  40.769   9.697  1.00  1.450          C  
ATOM  10327  CD  ARG A 647     -22.977  40.217   8.853  1.00  1.450          C  
ATOM  10328  NE  ARG A 647     -23.493  41.177   7.854  1.00  1.450          N  
ATOM  10329  CZ  ARG A 647     -24.491  42.061   8.064  1.00  1.450          C  
ATOM  10330  NH1 ARG A 647     -25.096  42.144   9.236  1.00  1.450          N  
ATOM  10331  NH2 ARG A 647     -24.868  42.844   7.074  1.00  1.450          N  
ATOM  10332  H   ARG A 647     -20.400  38.653  13.070  1.00  1.180          H  
ATOM  10333  HA  ARG A 647     -19.415  40.365  10.819  1.00  1.270          H  
ATOM  10334 1HB  ARG A 647     -21.294  38.812  10.177  1.00  1.740          H  
ATOM  10335 2HB  ARG A 647     -22.273  39.544  11.383  1.00  1.740          H  
ATOM  10336 1HG  ARG A 647     -22.311  41.640  10.227  1.00  1.740          H  
ATOM  10337 2HG  ARG A 647     -21.093  41.073   9.055  1.00  1.740          H  
ATOM  10338 1HD  ARG A 647     -22.548  39.373   8.326  1.00  1.740          H  
ATOM  10339 2HD  ARG A 647     -23.801  39.864   9.467  1.00  1.740          H  
ATOM  10340  HE  ARG A 647     -23.080  41.165   6.898  1.00  1.740          H  
ATOM  10341 1HH1 ARG A 647     -24.817  41.548   9.997  1.00  1.740          H  
ATOM  10342 2HH1 ARG A 647     -25.848  42.807   9.369  1.00  1.740          H  
ATOM  10343 1HH2 ARG A 647     -24.401  42.769   6.168  1.00  1.740          H  
ATOM  10344 2HH2 ARG A 647     -25.619  43.505   7.199  1.00  1.740          H  
ATOM  10345  N   ASN A 648     -21.387  41.080  13.383  1.00  1.160          N  
ATOM  10346  CA  ASN A 648     -21.896  42.127  14.261  1.00  1.300          C  
ATOM  10347  C   ASN A 648     -22.497  41.518  15.525  1.00  1.540          C  
ATOM  10348  O   ASN A 648     -21.830  41.405  16.554  1.00  1.720          O  
ATOM  10349  OXT ASN A 648     -23.687  41.203  15.530  1.00  1.950          O  
ATOM  10350  CB  ASN A 648     -22.944  42.968  13.551  1.00  1.670          C  
ATOM  10351  CG  ASN A 648     -23.356  44.186  14.346  1.00  1.670          C  
ATOM  10352  OD1 ASN A 648     -22.586  45.148  14.479  1.00  1.670          O  
ATOM  10353  ND2 ASN A 648     -24.550  44.162  14.879  1.00  1.670          N  
ATOM  10354  H   ASN A 648     -21.682  40.117  13.555  1.00  1.390          H  
ATOM  10355  HA  ASN A 648     -21.065  42.765  14.563  1.00  1.560          H  
ATOM  10356 1HB  ASN A 648     -22.560  43.297  12.585  1.00  2.010          H  
ATOM  10357 2HB  ASN A 648     -23.825  42.357  13.357  1.00  2.010          H  
ATOM  10358 1HD2 ASN A 648     -24.872  44.935  15.422  1.00  2.010          H  
ATOM  10359 2HD2 ASN A 648     -25.128  43.352  14.761  1.00  2.010          H  
TER                                                                             
ATOM  10361  N   MET B 649     -38.758 -24.688  25.001  1.00  1.040          N  
ATOM  10362  CA  MET B 649     -38.521 -23.689  23.963  1.00  0.630          C  
ATOM  10363  C   MET B 649     -39.175 -22.339  24.214  1.00  0.610          C  
ATOM  10364  O   MET B 649     -38.820 -21.358  23.562  1.00  0.580          O  
ATOM  10365  CB  MET B 649     -39.012 -24.180  22.608  1.00  1.050          C  
ATOM  10366  CG  MET B 649     -38.263 -25.347  21.988  1.00  1.050          C  
ATOM  10367  SD  MET B 649     -36.506 -25.007  21.754  1.00  1.050          S  
ATOM  10368  CE  MET B 649     -36.506 -23.687  20.534  1.00  1.050          C  
ATOM  10369 1H   MET B 649     -38.050 -25.406  24.939  1.00  1.250          H  
ATOM  10370 2H   MET B 649     -38.706 -24.249  25.910  1.00  1.250          H  
ATOM  10371 3H   MET B 649     -39.668 -25.106  24.875  1.00  1.250          H  
ATOM  10372  HA  MET B 649     -37.447 -23.515  23.905  1.00  0.760          H  
ATOM  10373 1HB  MET B 649     -40.055 -24.480  22.696  1.00  1.260          H  
ATOM  10374 2HB  MET B 649     -38.986 -23.357  21.919  1.00  1.260          H  
ATOM  10375 1HG  MET B 649     -38.366 -26.238  22.603  1.00  1.260          H  
ATOM  10376 2HG  MET B 649     -38.699 -25.560  21.010  1.00  1.260          H  
ATOM  10377 1HE  MET B 649     -35.480 -23.408  20.303  1.00  1.260          H  
ATOM  10378 2HE  MET B 649     -37.001 -24.030  19.627  1.00  1.260          H  
ATOM  10379 3HE  MET B 649     -37.023 -22.816  20.928  1.00  1.260          H  
ATOM  10380  N   LYS B 650     -40.107 -22.242  25.157  1.00  0.680          N  
ATOM  10381  CA  LYS B 650     -40.795 -20.964  25.352  1.00  0.690          C  
ATOM  10382  C   LYS B 650     -39.862 -19.782  25.665  1.00  0.580          C  
ATOM  10383  O   LYS B 650     -40.112 -18.669  25.209  1.00  0.490          O  
ATOM  10384  CB  LYS B 650     -41.866 -21.108  26.423  1.00  0.960          C  
ATOM  10385  CG  LYS B 650     -43.064 -21.942  25.989  1.00  0.960          C  
ATOM  10386  CD  LYS B 650     -44.098 -22.071  27.106  1.00  0.960          C  
ATOM  10387  CE  LYS B 650     -45.301 -22.908  26.661  1.00  0.960          C  
ATOM  10388  NZ  LYS B 650     -46.301 -23.082  27.759  1.00  0.960          N  
ATOM  10389  H   LYS B 650     -40.386 -23.035  25.717  1.00  0.820          H  
ATOM  10390  HA  LYS B 650     -41.303 -20.722  24.415  1.00  0.830          H  
ATOM  10391 1HB  LYS B 650     -41.437 -21.547  27.322  1.00  1.150          H  
ATOM  10392 2HB  LYS B 650     -42.245 -20.141  26.682  1.00  1.150          H  
ATOM  10393 1HG  LYS B 650     -43.533 -21.459  25.129  1.00  1.150          H  
ATOM  10394 2HG  LYS B 650     -42.732 -22.931  25.684  1.00  1.150          H  
ATOM  10395 1HD  LYS B 650     -43.638 -22.543  27.977  1.00  1.150          H  
ATOM  10396 2HD  LYS B 650     -44.447 -21.079  27.396  1.00  1.150          H  
ATOM  10397 1HE  LYS B 650     -45.783 -22.416  25.819  1.00  1.150          H  
ATOM  10398 2HE  LYS B 650     -44.953 -23.893  26.344  1.00  1.150          H  
ATOM  10399 1HZ  LYS B 650     -47.077 -23.638  27.424  1.00  1.150          H  
ATOM  10400 2HZ  LYS B 650     -45.869 -23.552  28.542  1.00  1.150          H  
ATOM  10401 3HZ  LYS B 650     -46.641 -22.179  28.055  1.00  1.150          H  
ATOM  10402  N   TYR B 651     -38.804 -20.008  26.462  1.00  0.650          N  
ATOM  10403  CA  TYR B 651     -37.872 -18.925  26.796  1.00  0.640          C  
ATOM  10404  C   TYR B 651     -37.219 -18.423  25.524  1.00  0.540          C  
ATOM  10405  O   TYR B 651     -37.132 -17.217  25.260  1.00  0.680          O  
ATOM  10406  CB  TYR B 651     -36.774 -19.390  27.744  1.00  0.900          C  
ATOM  10407  CG  TYR B 651     -35.842 -18.269  28.195  1.00  0.900          C  
ATOM  10408  CD1 TYR B 651     -36.071 -17.655  29.415  1.00  0.900          C  
ATOM  10409  CD2 TYR B 651     -34.787 -17.838  27.395  1.00  0.900          C  
ATOM  10410  CE1 TYR B 651     -35.253 -16.653  29.844  1.00  0.900          C  
ATOM  10411  CE2 TYR B 651     -33.967 -16.825  27.832  1.00  0.900          C  
ATOM  10412  CZ  TYR B 651     -34.189 -16.242  29.052  1.00  0.900          C  
ATOM  10413  OH  TYR B 651     -33.351 -15.262  29.496  1.00  0.900          O  
ATOM  10414  H   TYR B 651     -38.657 -20.934  26.828  1.00  0.780          H  
ATOM  10415  HA  TYR B 651     -38.406 -18.092  27.229  1.00  0.770          H  
ATOM  10416 1HB  TYR B 651     -37.215 -19.844  28.629  1.00  1.080          H  
ATOM  10417 2HB  TYR B 651     -36.171 -20.147  27.251  1.00  1.080          H  
ATOM  10418  HD1 TYR B 651     -36.898 -17.980  30.047  1.00  1.080          H  
ATOM  10419  HD2 TYR B 651     -34.594 -18.301  26.427  1.00  1.080          H  
ATOM  10420  HE1 TYR B 651     -35.441 -16.195  30.805  1.00  1.080          H  
ATOM  10421  HE2 TYR B 651     -33.136 -16.498  27.206  1.00  1.080          H  
ATOM  10422  HH  TYR B 651     -32.684 -15.099  28.828  1.00  1.080          H  
ATOM  10423  N   LEU B 652     -36.728 -19.373  24.733  1.00  0.420          N  
ATOM  10424  CA  LEU B 652     -36.033 -19.049  23.505  1.00  0.350          C  
ATOM  10425  C   LEU B 652     -36.937 -18.363  22.521  1.00  0.360          C  
ATOM  10426  O   LEU B 652     -36.508 -17.408  21.864  1.00  0.380          O  
ATOM  10427  CB  LEU B 652     -35.492 -20.335  22.881  1.00  0.520          C  
ATOM  10428  CG  LEU B 652     -34.352 -20.994  23.645  1.00  0.520          C  
ATOM  10429  CD1 LEU B 652     -34.068 -22.347  23.055  1.00  0.520          C  
ATOM  10430  CD2 LEU B 652     -33.125 -20.134  23.559  1.00  0.520          C  
ATOM  10431  H   LEU B 652     -36.827 -20.334  25.019  1.00  0.500          H  
ATOM  10432  HA  LEU B 652     -35.230 -18.367  23.736  1.00  0.420          H  
ATOM  10433 1HB  LEU B 652     -36.308 -21.052  22.801  1.00  0.620          H  
ATOM  10434 2HB  LEU B 652     -35.140 -20.109  21.872  1.00  0.620          H  
ATOM  10435  HG  LEU B 652     -34.637 -21.129  24.682  1.00  0.620          H  
ATOM  10436 1HD1 LEU B 652     -33.257 -22.824  23.600  1.00  0.620          H  
ATOM  10437 2HD1 LEU B 652     -34.955 -22.955  23.133  1.00  0.620          H  
ATOM  10438 3HD1 LEU B 652     -33.785 -22.244  22.011  1.00  0.620          H  
ATOM  10439 1HD2 LEU B 652     -32.350 -20.604  24.074  1.00  0.620          H  
ATOM  10440 2HD2 LEU B 652     -32.847 -20.014  22.517  1.00  0.620          H  
ATOM  10441 3HD2 LEU B 652     -33.278 -19.162  23.999  1.00  0.620          H  
ATOM  10442  N   TYR B 653     -38.185 -18.793  22.431  1.00  0.390          N  
ATOM  10443  CA  TYR B 653     -39.086 -18.147  21.513  1.00  0.390          C  
ATOM  10444  C   TYR B 653     -39.362 -16.736  21.986  1.00  0.390          C  
ATOM  10445  O   TYR B 653     -39.360 -15.819  21.171  1.00  0.370          O  
ATOM  10446  CB  TYR B 653     -40.384 -18.933  21.372  1.00  0.550          C  
ATOM  10447  CG  TYR B 653     -40.255 -20.286  20.667  1.00  0.550          C  
ATOM  10448  CD1 TYR B 653     -39.207 -20.573  19.773  1.00  0.550          C  
ATOM  10449  CD2 TYR B 653     -41.220 -21.246  20.906  1.00  0.550          C  
ATOM  10450  CE1 TYR B 653     -39.156 -21.787  19.160  1.00  0.550          C  
ATOM  10451  CE2 TYR B 653     -41.152 -22.465  20.272  1.00  0.550          C  
ATOM  10452  CZ  TYR B 653     -40.122 -22.730  19.403  1.00  0.550          C  
ATOM  10453  OH  TYR B 653     -40.040 -23.943  18.771  1.00  0.550          O  
ATOM  10454  H   TYR B 653     -38.491 -19.608  22.971  1.00  0.470          H  
ATOM  10455  HA  TYR B 653     -38.605 -18.049  20.544  1.00  0.470          H  
ATOM  10456 1HB  TYR B 653     -40.800 -19.110  22.366  1.00  0.660          H  
ATOM  10457 2HB  TYR B 653     -41.107 -18.338  20.818  1.00  0.660          H  
ATOM  10458  HD1 TYR B 653     -38.425 -19.860  19.546  1.00  0.660          H  
ATOM  10459  HD2 TYR B 653     -42.041 -21.038  21.590  1.00  0.660          H  
ATOM  10460  HE1 TYR B 653     -38.348 -22.009  18.474  1.00  0.660          H  
ATOM  10461  HE2 TYR B 653     -41.918 -23.217  20.458  1.00  0.660          H  
ATOM  10462  HH  TYR B 653     -39.237 -23.960  18.242  1.00  0.660          H  
ATOM  10463  N   ALA B 654     -39.571 -16.535  23.298  1.00  0.410          N  
ATOM  10464  CA  ALA B 654     -39.829 -15.197  23.817  1.00  0.420          C  
ATOM  10465  C   ALA B 654     -38.652 -14.276  23.522  1.00  0.400          C  
ATOM  10466  O   ALA B 654     -38.848 -13.107  23.176  1.00  0.420          O  
ATOM  10467  CB  ALA B 654     -40.092 -15.246  25.308  1.00  0.580          C  
ATOM  10468  H   ALA B 654     -39.593 -17.335  23.939  1.00  0.490          H  
ATOM  10469  HA  ALA B 654     -40.710 -14.801  23.315  1.00  0.500          H  
ATOM  10470 1HB  ALA B 654     -40.304 -14.249  25.682  1.00  0.700          H  
ATOM  10471 2HB  ALA B 654     -40.942 -15.898  25.486  1.00  0.700          H  
ATOM  10472 3HB  ALA B 654     -39.215 -15.648  25.819  1.00  0.700          H  
ATOM  10473  N   THR B 655     -37.435 -14.818  23.632  1.00  0.380          N  
ATOM  10474  CA  THR B 655     -36.206 -14.078  23.388  1.00  0.360          C  
ATOM  10475  C   THR B 655     -36.152 -13.651  21.918  1.00  0.340          C  
ATOM  10476  O   THR B 655     -35.884 -12.479  21.602  1.00  0.340          O  
ATOM  10477  CB  THR B 655     -34.979 -14.964  23.745  1.00  0.510          C  
ATOM  10478  OG1 THR B 655     -35.048 -15.352  25.127  1.00  0.510          O  
ATOM  10479  CG2 THR B 655     -33.662 -14.204  23.537  1.00  0.510          C  
ATOM  10480  H   THR B 655     -37.366 -15.781  23.967  1.00  0.460          H  
ATOM  10481  HA  THR B 655     -36.204 -13.182  24.003  1.00  0.430          H  
ATOM  10482  HB  THR B 655     -34.986 -15.846  23.125  1.00  0.610          H  
ATOM  10483  HG1 THR B 655     -35.815 -15.964  25.262  1.00  0.610          H  
ATOM  10484 1HG2 THR B 655     -32.829 -14.857  23.798  1.00  0.610          H  
ATOM  10485 2HG2 THR B 655     -33.562 -13.896  22.497  1.00  0.610          H  
ATOM  10486 3HG2 THR B 655     -33.644 -13.339  24.173  1.00  0.610          H  
ATOM  10487  N   GLN B 656     -36.440 -14.597  21.012  1.00  0.340          N  
ATOM  10488  CA  GLN B 656     -36.443 -14.324  19.583  1.00  0.340          C  
ATOM  10489  C   GLN B 656     -37.554 -13.315  19.240  1.00  0.370          C  
ATOM  10490  O   GLN B 656     -37.354 -12.428  18.404  1.00  0.390          O  
ATOM  10491  CB  GLN B 656     -36.637 -15.616  18.793  1.00  0.480          C  
ATOM  10492  CG  GLN B 656     -35.474 -16.622  18.878  1.00  0.480          C  
ATOM  10493  CD  GLN B 656     -35.741 -17.992  18.125  1.00  0.480          C  
ATOM  10494  OE1 GLN B 656     -36.872 -18.393  17.791  1.00  0.480          O  
ATOM  10495  NE2 GLN B 656     -34.657 -18.716  17.878  1.00  0.480          N  
ATOM  10496  H   GLN B 656     -36.613 -15.554  21.335  1.00  0.410          H  
ATOM  10497  HA  GLN B 656     -35.484 -13.887  19.308  1.00  0.410          H  
ATOM  10498 1HB  GLN B 656     -37.558 -16.107  19.117  1.00  0.570          H  
ATOM  10499 2HB  GLN B 656     -36.728 -15.345  17.748  1.00  0.570          H  
ATOM  10500 1HG  GLN B 656     -34.594 -16.159  18.463  1.00  0.570          H  
ATOM  10501 2HG  GLN B 656     -35.283 -16.845  19.909  1.00  0.570          H  
ATOM  10502 1HE2 GLN B 656     -34.742 -19.599  17.415  1.00  0.570          H  
ATOM  10503 2HE2 GLN B 656     -33.744 -18.383  18.154  1.00  0.570          H  
ATOM  10504  N   HIS B 657     -38.709 -13.415  19.922  1.00  0.380          N  
ATOM  10505  CA  HIS B 657     -39.811 -12.495  19.684  1.00  0.400          C  
ATOM  10506  C   HIS B 657     -39.449 -11.083  20.137  1.00  0.390          C  
ATOM  10507  O   HIS B 657     -39.694 -10.135  19.392  1.00  0.430          O  
ATOM  10508  CB  HIS B 657     -41.108 -12.942  20.397  1.00  0.550          C  
ATOM  10509  CG  HIS B 657     -41.858 -14.090  19.734  1.00  0.550          C  
ATOM  10510  ND1 HIS B 657     -42.457 -13.951  18.508  1.00  0.550          N  
ATOM  10511  CD2 HIS B 657     -42.123 -15.365  20.139  1.00  0.550          C  
ATOM  10512  CE1 HIS B 657     -43.042 -15.087  18.172  1.00  0.550          C  
ATOM  10513  NE2 HIS B 657     -42.858 -15.969  19.133  1.00  0.550          N  
ATOM  10514  H   HIS B 657     -38.835 -14.190  20.574  1.00  0.460          H  
ATOM  10515  HA  HIS B 657     -40.024 -12.458  18.618  1.00  0.480          H  
ATOM  10516 1HB  HIS B 657     -40.865 -13.248  21.409  1.00  0.660          H  
ATOM  10517 2HB  HIS B 657     -41.789 -12.093  20.474  1.00  0.660          H  
ATOM  10518  HD1 HIS B 657     -42.733 -13.073  18.110  1.00  0.660          H  
ATOM  10519  HD2 HIS B 657     -41.877 -15.924  21.034  1.00  0.660          H  
ATOM  10520  HE1 HIS B 657     -43.554 -15.162  17.235  1.00  0.660          H  
ATOM  10521  N   LEU B 658     -38.802 -10.912  21.304  1.00  0.370          N  
ATOM  10522  CA  LEU B 658     -38.437  -9.553  21.709  1.00  0.380          C  
ATOM  10523  C   LEU B 658     -37.497  -8.962  20.680  1.00  0.370          C  
ATOM  10524  O   LEU B 658     -37.618  -7.779  20.347  1.00  0.390          O  
ATOM  10525  CB  LEU B 658     -37.739  -9.497  23.088  1.00  0.530          C  
ATOM  10526  CG  LEU B 658     -38.578  -9.791  24.375  1.00  0.530          C  
ATOM  10527  CD1 LEU B 658     -37.627  -9.858  25.573  1.00  0.530          C  
ATOM  10528  CD2 LEU B 658     -39.620  -8.686  24.605  1.00  0.530          C  
ATOM  10529  H   LEU B 658     -38.630 -11.713  21.919  1.00  0.440          H  
ATOM  10530  HA  LEU B 658     -39.338  -8.945  21.728  1.00  0.460          H  
ATOM  10531 1HB  LEU B 658     -36.930 -10.233  23.069  1.00  0.630          H  
ATOM  10532 2HB  LEU B 658     -37.289  -8.513  23.206  1.00  0.630          H  
ATOM  10533  HG  LEU B 658     -39.078 -10.756  24.275  1.00  0.630          H  
ATOM  10534 1HD1 LEU B 658     -38.195 -10.076  26.468  1.00  0.630          H  
ATOM  10535 2HD1 LEU B 658     -36.894 -10.643  25.412  1.00  0.630          H  
ATOM  10536 3HD1 LEU B 658     -37.115  -8.907  25.693  1.00  0.630          H  
ATOM  10537 1HD2 LEU B 658     -40.187  -8.903  25.510  1.00  0.630          H  
ATOM  10538 2HD2 LEU B 658     -39.119  -7.724  24.717  1.00  0.630          H  
ATOM  10539 3HD2 LEU B 658     -40.294  -8.647  23.770  1.00  0.630          H  
ATOM  10540  N   THR B 659     -36.580  -9.780  20.146  1.00  0.370          N  
ATOM  10541  CA  THR B 659     -35.657  -9.286  19.141  1.00  0.400          C  
ATOM  10542  C   THR B 659     -36.343  -8.797  17.894  1.00  0.390          C  
ATOM  10543  O   THR B 659     -36.129  -7.665  17.442  1.00  0.400          O  
ATOM  10544  CB  THR B 659     -34.642 -10.378  18.729  1.00  0.550          C  
ATOM  10545  OG1 THR B 659     -33.809 -10.713  19.848  1.00  0.550          O  
ATOM  10546  CG2 THR B 659     -33.806  -9.941  17.532  1.00  0.550          C  
ATOM  10547  H   THR B 659     -36.498 -10.742  20.493  1.00  0.440          H  
ATOM  10548  HA  THR B 659     -35.146  -8.455  19.569  1.00  0.480          H  
ATOM  10549  HB  THR B 659     -35.186 -11.268  18.436  1.00  0.660          H  
ATOM  10550  HG1 THR B 659     -34.352 -11.158  20.519  1.00  0.660          H  
ATOM  10551 1HG2 THR B 659     -33.159 -10.743  17.270  1.00  0.660          H  
ATOM  10552 2HG2 THR B 659     -34.438  -9.732  16.685  1.00  0.660          H  
ATOM  10553 3HG2 THR B 659     -33.230  -9.057  17.773  1.00  0.660          H  
ATOM  10554  N   LEU B 660     -37.195  -9.627  17.339  1.00  0.390          N  
ATOM  10555  CA  LEU B 660     -37.870  -9.251  16.126  1.00  0.420          C  
ATOM  10556  C   LEU B 660     -38.767  -8.057  16.319  1.00  0.460          C  
ATOM  10557  O   LEU B 660     -38.863  -7.185  15.451  1.00  0.540          O  
ATOM  10558  CB  LEU B 660     -38.683 -10.441  15.657  1.00  0.580          C  
ATOM  10559  CG  LEU B 660     -37.892 -11.609  15.096  1.00  0.580          C  
ATOM  10560  CD1 LEU B 660     -38.765 -12.741  14.974  1.00  0.580          C  
ATOM  10561  CD2 LEU B 660     -37.373 -11.274  13.713  1.00  0.580          C  
ATOM  10562  H   LEU B 660     -37.352 -10.549  17.766  1.00  0.470          H  
ATOM  10563  HA  LEU B 660     -37.119  -8.987  15.388  1.00  0.500          H  
ATOM  10564 1HB  LEU B 660     -39.234 -10.819  16.525  1.00  0.690          H  
ATOM  10565 2HB  LEU B 660     -39.388 -10.124  14.945  1.00  0.690          H  
ATOM  10566  HG  LEU B 660     -37.073 -11.858  15.769  1.00  0.690          H  
ATOM  10567 1HD1 LEU B 660     -38.198 -13.572  14.575  1.00  0.690          H  
ATOM  10568 2HD1 LEU B 660     -39.142 -12.992  15.961  1.00  0.690          H  
ATOM  10569 3HD1 LEU B 660     -39.595 -12.509  14.308  1.00  0.690          H  
ATOM  10570 1HD2 LEU B 660     -36.836 -12.120  13.303  1.00  0.690          H  
ATOM  10571 2HD2 LEU B 660     -38.216 -11.048  13.068  1.00  0.690          H  
ATOM  10572 3HD2 LEU B 660     -36.714 -10.427  13.757  1.00  0.690          H  
ATOM  10573  N   ASN B 661     -39.441  -8.015  17.456  1.00  0.430          N  
ATOM  10574  CA  ASN B 661     -40.371  -6.957  17.725  1.00  0.460          C  
ATOM  10575  C   ASN B 661     -39.630  -5.632  17.910  1.00  0.400          C  
ATOM  10576  O   ASN B 661     -40.078  -4.590  17.414  1.00  0.450          O  
ATOM  10577  CB  ASN B 661     -41.186  -7.353  18.929  1.00  0.630          C  
ATOM  10578  CG  ASN B 661     -42.080  -8.566  18.649  1.00  0.630          C  
ATOM  10579  OD1 ASN B 661     -42.626  -9.151  19.587  1.00  0.630          O  
ATOM  10580  ND2 ASN B 661     -42.226  -8.975  17.405  1.00  0.630          N  
ATOM  10581  H   ASN B 661     -39.331  -8.766  18.145  1.00  0.520          H  
ATOM  10582  HA  ASN B 661     -41.018  -6.833  16.861  1.00  0.550          H  
ATOM  10583 1HB  ASN B 661     -40.517  -7.588  19.759  1.00  0.760          H  
ATOM  10584 2HB  ASN B 661     -41.814  -6.523  19.235  1.00  0.760          H  
ATOM  10585 1HD2 ASN B 661     -42.808  -9.766  17.204  1.00  0.760          H  
ATOM  10586 2HD2 ASN B 661     -41.751  -8.508  16.661  1.00  0.760          H  
ATOM  10587  N   ALA B 662     -38.479  -5.662  18.607  1.00  0.330          N  
ATOM  10588  CA  ALA B 662     -37.693  -4.454  18.830  1.00  0.320          C  
ATOM  10589  C   ALA B 662     -37.238  -3.865  17.517  1.00  0.370          C  
ATOM  10590  O   ALA B 662     -37.305  -2.649  17.330  1.00  0.390          O  
ATOM  10591  CB  ALA B 662     -36.491  -4.768  19.695  1.00  0.450          C  
ATOM  10592  H   ALA B 662     -38.167  -6.534  19.045  1.00  0.400          H  
ATOM  10593  HA  ALA B 662     -38.309  -3.719  19.333  1.00  0.380          H  
ATOM  10594 1HB  ALA B 662     -35.920  -3.867  19.874  1.00  0.540          H  
ATOM  10595 2HB  ALA B 662     -36.829  -5.175  20.638  1.00  0.540          H  
ATOM  10596 3HB  ALA B 662     -35.865  -5.503  19.194  1.00  0.540          H  
ATOM  10597  N   ILE B 663     -36.815  -4.726  16.597  1.00  0.420          N  
ATOM  10598  CA  ILE B 663     -36.358  -4.283  15.292  1.00  0.520          C  
ATOM  10599  C   ILE B 663     -37.512  -3.703  14.484  1.00  0.570          C  
ATOM  10600  O   ILE B 663     -37.345  -2.702  13.777  1.00  0.630          O  
ATOM  10601  CB  ILE B 663     -35.562  -5.376  14.567  1.00  0.690          C  
ATOM  10602  CG1 ILE B 663     -34.064  -5.301  15.053  1.00  0.690          C  
ATOM  10603  CG2 ILE B 663     -35.626  -5.214  13.035  1.00  0.690          C  
ATOM  10604  CD1 ILE B 663     -33.781  -5.595  16.531  1.00  0.690          C  
ATOM  10605  H   ILE B 663     -36.757  -5.725  16.836  1.00  0.500          H  
ATOM  10606  HA  ILE B 663     -35.652  -3.469  15.449  1.00  0.620          H  
ATOM  10607  HB  ILE B 663     -35.962  -6.354  14.853  1.00  0.830          H  
ATOM  10608 1HG1 ILE B 663     -33.470  -5.968  14.465  1.00  0.830          H  
ATOM  10609 2HG1 ILE B 663     -33.727  -4.303  14.869  1.00  0.830          H  
ATOM  10610 1HG2 ILE B 663     -35.043  -5.991  12.559  1.00  0.830          H  
ATOM  10611 2HG2 ILE B 663     -36.649  -5.278  12.685  1.00  0.830          H  
ATOM  10612 3HG2 ILE B 663     -35.211  -4.247  12.771  1.00  0.830          H  
ATOM  10613 1HD1 ILE B 663     -32.708  -5.485  16.705  1.00  0.830          H  
ATOM  10614 2HD1 ILE B 663     -34.305  -4.912  17.178  1.00  0.830          H  
ATOM  10615 3HD1 ILE B 663     -34.068  -6.607  16.765  1.00  0.830          H  
ATOM  10616  N   LYS B 664     -38.686  -4.350  14.522  1.00  0.620          N  
ATOM  10617  CA  LYS B 664     -39.841  -3.818  13.808  1.00  0.730          C  
ATOM  10618  C   LYS B 664     -40.111  -2.377  14.228  1.00  0.660          C  
ATOM  10619  O   LYS B 664     -40.169  -1.470  13.394  1.00  0.730          O  
ATOM  10620  CB  LYS B 664     -41.108  -4.642  14.110  1.00  0.980          C  
ATOM  10621  CG  LYS B 664     -42.326  -4.346  13.188  1.00  0.980          C  
ATOM  10622  CD  LYS B 664     -43.352  -3.374  13.797  1.00  0.980          C  
ATOM  10623  CE  LYS B 664     -44.560  -3.238  12.863  1.00  0.980          C  
ATOM  10624  NZ  LYS B 664     -45.600  -2.302  13.388  1.00  0.980          N  
ATOM  10625  H   LYS B 664     -38.769  -5.229  15.042  1.00  0.740          H  
ATOM  10626  HA  LYS B 664     -39.632  -3.836  12.741  1.00  0.880          H  
ATOM  10627 1HB  LYS B 664     -40.880  -5.698  14.086  1.00  1.170          H  
ATOM  10628 2HB  LYS B 664     -41.429  -4.429  15.128  1.00  1.170          H  
ATOM  10629 1HG  LYS B 664     -41.965  -3.921  12.252  1.00  1.170          H  
ATOM  10630 2HG  LYS B 664     -42.836  -5.275  12.964  1.00  1.170          H  
ATOM  10631 1HD  LYS B 664     -43.688  -3.745  14.766  1.00  1.170          H  
ATOM  10632 2HD  LYS B 664     -42.913  -2.391  13.940  1.00  1.170          H  
ATOM  10633 1HE  LYS B 664     -44.208  -2.863  11.904  1.00  1.170          H  
ATOM  10634 2HE  LYS B 664     -45.015  -4.221  12.713  1.00  1.170          H  
ATOM  10635 1HZ  LYS B 664     -46.357  -2.247  12.722  1.00  1.170          H  
ATOM  10636 2HZ  LYS B 664     -45.962  -2.644  14.268  1.00  1.170          H  
ATOM  10637 3HZ  LYS B 664     -45.198  -1.384  13.519  1.00  1.170          H  
ATOM  10638  N   HIS B 665     -40.234  -2.155  15.533  1.00  0.550          N  
ATOM  10639  CA  HIS B 665     -40.590  -0.842  16.063  1.00  0.510          C  
ATOM  10640  C   HIS B 665     -39.488   0.192  15.919  1.00  0.420          C  
ATOM  10641  O   HIS B 665     -39.757   1.376  15.707  1.00  0.440          O  
ATOM  10642  CB  HIS B 665     -41.053  -0.992  17.505  1.00  0.730          C  
ATOM  10643  CG  HIS B 665     -42.480  -1.464  17.599  1.00  0.730          C  
ATOM  10644  ND1 HIS B 665     -43.533  -0.574  17.621  1.00  0.730          N  
ATOM  10645  CD2 HIS B 665     -43.039  -2.702  17.618  1.00  0.730          C  
ATOM  10646  CE1 HIS B 665     -44.668  -1.234  17.693  1.00  0.730          C  
ATOM  10647  NE2 HIS B 665     -44.407  -2.523  17.698  1.00  0.730          N  
ATOM  10648  H   HIS B 665     -40.118  -2.946  16.176  1.00  0.660          H  
ATOM  10649  HA  HIS B 665     -41.443  -0.468  15.502  1.00  0.610          H  
ATOM  10650 1HB  HIS B 665     -40.414  -1.719  18.011  1.00  0.880          H  
ATOM  10651 2HB  HIS B 665     -40.956  -0.042  18.033  1.00  0.880          H  
ATOM  10652  HD1 HIS B 665     -43.452   0.396  17.865  1.00  0.880          H  
ATOM  10653  HD2 HIS B 665     -42.616  -3.709  17.594  1.00  0.880          H  
ATOM  10654  HE1 HIS B 665     -45.616  -0.700  17.735  1.00  0.880          H  
ATOM  10655  N   ALA B 666     -38.244  -0.259  15.951  1.00  0.370          N  
ATOM  10656  CA  ALA B 666     -37.093   0.607  15.788  1.00  0.360          C  
ATOM  10657  C   ALA B 666     -36.825   0.920  14.318  1.00  0.430          C  
ATOM  10658  O   ALA B 666     -35.915   1.693  14.014  1.00  0.550          O  
ATOM  10659  CB  ALA B 666     -35.867  -0.058  16.376  1.00  0.510          C  
ATOM  10660  H   ALA B 666     -38.062  -1.239  16.178  1.00  0.440          H  
ATOM  10661  HA  ALA B 666     -37.289   1.539  16.314  1.00  0.430          H  
ATOM  10662 1HB  ALA B 666     -35.013   0.600  16.277  1.00  0.610          H  
ATOM  10663 2HB  ALA B 666     -36.050  -0.259  17.416  1.00  0.610          H  
ATOM  10664 3HB  ALA B 666     -35.667  -0.992  15.850  1.00  0.610          H  
ATOM  10665  N   LYS B 667     -37.593   0.301  13.406  1.00  0.490          N  
ATOM  10666  CA  LYS B 667     -37.411   0.432  11.971  1.00  0.570          C  
ATOM  10667  C   LYS B 667     -35.997   0.044  11.563  1.00  0.590          C  
ATOM  10668  O   LYS B 667     -35.396   0.683  10.695  1.00  0.630          O  
ATOM  10669  CB  LYS B 667     -37.725   1.858  11.508  1.00  0.770          C  
ATOM  10670  CG  LYS B 667     -39.151   2.306  11.804  1.00  0.770          C  
ATOM  10671  CD  LYS B 667     -39.430   3.697  11.248  1.00  0.770          C  
ATOM  10672  CE  LYS B 667     -40.844   4.149  11.586  1.00  0.770          C  
ATOM  10673  NZ  LYS B 667     -41.131   5.522  11.078  1.00  0.770          N  
ATOM  10674  H   LYS B 667     -38.375  -0.285  13.706  1.00  0.590          H  
ATOM  10675  HA  LYS B 667     -38.102  -0.258  11.482  1.00  0.680          H  
ATOM  10676 1HB  LYS B 667     -37.044   2.562  11.978  1.00  0.920          H  
ATOM  10677 2HB  LYS B 667     -37.570   1.929  10.433  1.00  0.920          H  
ATOM  10678 1HG  LYS B 667     -39.849   1.593  11.368  1.00  0.920          H  
ATOM  10679 2HG  LYS B 667     -39.304   2.315  12.887  1.00  0.920          H  
ATOM  10680 1HD  LYS B 667     -38.717   4.407  11.672  1.00  0.920          H  
ATOM  10681 2HD  LYS B 667     -39.308   3.688  10.165  1.00  0.920          H  
ATOM  10682 1HE  LYS B 667     -41.553   3.453  11.141  1.00  0.920          H  
ATOM  10683 2HE  LYS B 667     -40.970   4.139  12.668  1.00  0.920          H  
ATOM  10684 1HZ  LYS B 667     -42.077   5.780  11.324  1.00  0.920          H  
ATOM  10685 2HZ  LYS B 667     -40.485   6.179  11.493  1.00  0.920          H  
ATOM  10686 3HZ  LYS B 667     -41.029   5.540  10.073  1.00  0.920          H  
ATOM  10687  N   GLY B 668     -35.468  -1.018  12.167  1.00  0.620          N  
ATOM  10688  CA  GLY B 668     -34.123  -1.460  11.836  1.00  0.700          C  
ATOM  10689  C   GLY B 668     -33.346  -1.981  13.029  1.00  0.640          C  
ATOM  10690  O   GLY B 668     -33.752  -1.837  14.180  1.00  0.750          O  
ATOM  10691  H   GLY B 668     -36.031  -1.518  12.864  1.00  0.740          H  
ATOM  10692 1HA  GLY B 668     -34.165  -2.234  11.079  1.00  0.840          H  
ATOM  10693 2HA  GLY B 668     -33.579  -0.630  11.392  1.00  0.840          H  
ATOM  10694  N   GLY B 669     -32.190  -2.564  12.736  1.00  0.670          N  
ATOM  10695  CA  GLY B 669     -31.323  -3.179  13.732  1.00  0.640          C  
ATOM  10696  C   GLY B 669     -31.165  -4.620  13.304  1.00  0.510          C  
ATOM  10697  O   GLY B 669     -31.840  -5.051  12.368  1.00  0.620          O  
ATOM  10698  H   GLY B 669     -31.921  -2.631  11.762  1.00  0.800          H  
ATOM  10699 1HA  GLY B 669     -30.352  -2.684  13.751  1.00  0.770          H  
ATOM  10700 2HA  GLY B 669     -31.757  -3.114  14.729  1.00  0.770          H  
ATOM  10701  N   HIS B 670     -30.236  -5.339  13.909  1.00  0.570          N  
ATOM  10702  CA  HIS B 670     -30.006  -6.714  13.496  1.00  0.470          C  
ATOM  10703  C   HIS B 670     -30.927  -7.683  14.180  1.00  0.550          C  
ATOM  10704  O   HIS B 670     -31.218  -7.528  15.367  1.00  0.940          O  
ATOM  10705  CB  HIS B 670     -28.572  -7.099  13.806  1.00  0.700          C  
ATOM  10706  CG  HIS B 670     -27.652  -6.303  13.041  1.00  0.700          C  
ATOM  10707  ND1 HIS B 670     -27.574  -6.408  11.695  1.00  0.700          N  
ATOM  10708  CD2 HIS B 670     -26.771  -5.347  13.404  1.00  0.700          C  
ATOM  10709  CE1 HIS B 670     -26.692  -5.568  11.245  1.00  0.700          C  
ATOM  10710  NE2 HIS B 670     -26.184  -4.900  12.261  1.00  0.700          N  
ATOM  10711  H   HIS B 670     -29.688  -4.947  14.665  1.00  0.680          H  
ATOM  10712  HA  HIS B 670     -30.166  -6.805  12.422  1.00  0.560          H  
ATOM  10713 1HB  HIS B 670     -28.377  -6.939  14.854  1.00  0.840          H  
ATOM  10714 2HB  HIS B 670     -28.408  -8.154  13.593  1.00  0.840          H  
ATOM  10715  HD1 HIS B 670     -28.230  -6.959  11.131  1.00  0.840          H  
ATOM  10716  HD2 HIS B 670     -26.489  -4.915  14.373  1.00  0.840          H  
ATOM  10717  HE1 HIS B 670     -26.512  -5.515  10.217  1.00  0.840          H  
ATOM  10718  N   VAL B 671     -31.313  -8.734  13.455  1.00  0.540          N  
ATOM  10719  CA  VAL B 671     -32.109  -9.772  14.118  1.00  0.600          C  
ATOM  10720  C   VAL B 671     -31.464 -11.148  14.035  1.00  0.480          C  
ATOM  10721  O   VAL B 671     -31.361 -11.848  15.037  1.00  0.530          O  
ATOM  10722  CB  VAL B 671     -33.590  -9.839  13.622  1.00  0.820          C  
ATOM  10723  CG1 VAL B 671     -34.233  -8.547  13.848  1.00  0.820          C  
ATOM  10724  CG2 VAL B 671     -33.733 -10.222  12.192  1.00  0.820          C  
ATOM  10725  H   VAL B 671     -30.995  -8.763  12.477  1.00  0.650          H  
ATOM  10726  HA  VAL B 671     -32.168  -9.514  15.173  1.00  0.720          H  
ATOM  10727  HB  VAL B 671     -34.115 -10.552  14.233  1.00  0.980          H  
ATOM  10728 1HG1 VAL B 671     -35.275  -8.583  13.557  1.00  0.980          H  
ATOM  10729 2HG1 VAL B 671     -34.157  -8.285  14.895  1.00  0.980          H  
ATOM  10730 3HG1 VAL B 671     -33.717  -7.814  13.242  1.00  0.980          H  
ATOM  10731 1HG2 VAL B 671     -34.772 -10.242  11.958  1.00  0.980          H  
ATOM  10732 2HG2 VAL B 671     -33.227  -9.494  11.552  1.00  0.980          H  
ATOM  10733 3HG2 VAL B 671     -33.344 -11.197  12.017  1.00  0.980          H  
ATOM  10734  N   GLY B 672     -30.972 -11.535  12.868  1.00  0.440          N  
ATOM  10735  CA  GLY B 672     -30.473 -12.877  12.678  1.00  0.420          C  
ATOM  10736  C   GLY B 672     -29.387 -13.356  13.628  1.00  0.330          C  
ATOM  10737  O   GLY B 672     -29.403 -14.544  13.979  1.00  0.270          O  
ATOM  10738  H   GLY B 672     -31.063 -10.955  12.038  1.00  0.530          H  
ATOM  10739 1HA  GLY B 672     -31.317 -13.547  12.746  1.00  0.500          H  
ATOM  10740 2HA  GLY B 672     -30.112 -12.952  11.660  1.00  0.500          H  
ATOM  10741  N   MET B 673     -28.440 -12.485  14.030  1.00  0.370          N  
ATOM  10742  CA  MET B 673     -27.395 -12.924  14.961  1.00  0.330          C  
ATOM  10743  C   MET B 673     -28.015 -13.122  16.327  1.00  0.290          C  
ATOM  10744  O   MET B 673     -27.778 -14.114  17.007  1.00  0.290          O  
ATOM  10745  CB  MET B 673     -26.267 -11.897  15.065  1.00  0.480          C  
ATOM  10746  CG  MET B 673     -25.408 -11.746  13.830  1.00  0.480          C  
ATOM  10747  SD  MET B 673     -24.514 -13.232  13.323  1.00  0.480          S  
ATOM  10748  CE  MET B 673     -23.296 -13.494  14.619  1.00  0.480          C  
ATOM  10749  H   MET B 673     -28.467 -11.537  13.689  1.00  0.440          H  
ATOM  10750  HA  MET B 673     -26.990 -13.882  14.631  1.00  0.400          H  
ATOM  10751 1HB  MET B 673     -26.694 -10.921  15.275  1.00  0.570          H  
ATOM  10752 2HB  MET B 673     -25.621 -12.150  15.908  1.00  0.570          H  
ATOM  10753 1HG  MET B 673     -26.062 -11.489  13.025  1.00  0.570          H  
ATOM  10754 2HG  MET B 673     -24.691 -10.942  13.966  1.00  0.570          H  
ATOM  10755 1HE  MET B 673     -22.704 -14.382  14.384  1.00  0.570          H  
ATOM  10756 2HE  MET B 673     -22.643 -12.628  14.687  1.00  0.570          H  
ATOM  10757 3HE  MET B 673     -23.798 -13.655  15.577  1.00  0.570          H  
ATOM  10758  N   ALA B 674     -28.856 -12.173  16.718  1.00  0.330          N  
ATOM  10759  CA  ALA B 674     -29.511 -12.238  18.009  1.00  0.370          C  
ATOM  10760  C   ALA B 674     -30.388 -13.487  18.116  1.00  0.360          C  
ATOM  10761  O   ALA B 674     -30.425 -14.152  19.152  1.00  0.420          O  
ATOM  10762  CB  ALA B 674     -30.352 -10.997  18.214  1.00  0.500          C  
ATOM  10763  H   ALA B 674     -29.018 -11.387  16.107  1.00  0.400          H  
ATOM  10764  HA  ALA B 674     -28.738 -12.296  18.774  1.00  0.440          H  
ATOM  10765 1HB  ALA B 674     -30.851 -11.037  19.174  1.00  0.600          H  
ATOM  10766 2HB  ALA B 674     -29.746 -10.108  18.162  1.00  0.600          H  
ATOM  10767 3HB  ALA B 674     -31.073 -10.967  17.437  1.00  0.600          H  
ATOM  10768  N   ILE B 675     -31.055 -13.832  17.020  1.00  0.340          N  
ATOM  10769  CA  ILE B 675     -31.926 -14.990  16.982  1.00  0.340          C  
ATOM  10770  C   ILE B 675     -31.133 -16.288  17.030  1.00  0.330          C  
ATOM  10771  O   ILE B 675     -31.429 -17.167  17.846  1.00  0.380          O  
ATOM  10772  CB  ILE B 675     -32.802 -14.943  15.719  1.00  0.480          C  
ATOM  10773  CG1 ILE B 675     -33.773 -13.761  15.824  1.00  0.480          C  
ATOM  10774  CG2 ILE B 675     -33.561 -16.258  15.500  1.00  0.480          C  
ATOM  10775  CD1 ILE B 675     -34.459 -13.414  14.547  1.00  0.480          C  
ATOM  10776  H   ILE B 675     -30.983 -13.224  16.203  1.00  0.410          H  
ATOM  10777  HA  ILE B 675     -32.574 -14.950  17.853  1.00  0.410          H  
ATOM  10778  HB  ILE B 675     -32.154 -14.750  14.878  1.00  0.570          H  
ATOM  10779 1HG1 ILE B 675     -34.536 -13.990  16.570  1.00  0.570          H  
ATOM  10780 2HG1 ILE B 675     -33.228 -12.894  16.159  1.00  0.570          H  
ATOM  10781 1HG2 ILE B 675     -34.155 -16.206  14.607  1.00  0.570          H  
ATOM  10782 2HG2 ILE B 675     -32.875 -17.090  15.409  1.00  0.570          H  
ATOM  10783 3HG2 ILE B 675     -34.208 -16.439  16.311  1.00  0.570          H  
ATOM  10784 1HD1 ILE B 675     -35.091 -12.578  14.737  1.00  0.570          H  
ATOM  10785 2HD1 ILE B 675     -33.722 -13.149  13.792  1.00  0.570          H  
ATOM  10786 3HD1 ILE B 675     -35.059 -14.238  14.190  1.00  0.570          H  
ATOM  10787  N   GLY B 676     -30.122 -16.419  16.168  1.00  0.300          N  
ATOM  10788  CA  GLY B 676     -29.305 -17.628  16.097  1.00  0.290          C  
ATOM  10789  C   GLY B 676     -28.606 -17.912  17.421  1.00  0.270          C  
ATOM  10790  O   GLY B 676     -28.499 -19.062  17.856  1.00  0.280          O  
ATOM  10791  H   GLY B 676     -29.906 -15.649  15.535  1.00  0.360          H  
ATOM  10792 1HA  GLY B 676     -29.927 -18.476  15.811  1.00  0.350          H  
ATOM  10793 2HA  GLY B 676     -28.559 -17.506  15.310  1.00  0.350          H  
ATOM  10794  N   ALA B 677     -28.218 -16.841  18.112  1.00  0.270          N  
ATOM  10795  CA  ALA B 677     -27.538 -16.894  19.388  1.00  0.260          C  
ATOM  10796  C   ALA B 677     -28.484 -17.061  20.568  1.00  0.250          C  
ATOM  10797  O   ALA B 677     -28.029 -17.118  21.713  1.00  0.270          O  
ATOM  10798  CB  ALA B 677     -26.714 -15.630  19.591  1.00  0.370          C  
ATOM  10799  H   ALA B 677     -28.323 -15.914  17.684  1.00  0.320          H  
ATOM  10800  HA  ALA B 677     -26.882 -17.755  19.367  1.00  0.310          H  
ATOM  10801 1HB  ALA B 677     -26.171 -15.690  20.528  1.00  0.440          H  
ATOM  10802 2HB  ALA B 677     -26.006 -15.526  18.760  1.00  0.440          H  
ATOM  10803 3HB  ALA B 677     -27.383 -14.764  19.605  1.00  0.440          H  
ATOM  10804  N   SER B 678     -29.798 -17.146  20.357  1.00  0.270          N  
ATOM  10805  CA  SER B 678     -30.659 -17.209  21.524  1.00  0.300          C  
ATOM  10806  C   SER B 678     -30.283 -18.365  22.481  1.00  0.260          C  
ATOM  10807  O   SER B 678     -30.211 -18.109  23.684  1.00  0.250          O  
ATOM  10808  CB  SER B 678     -32.140 -17.189  21.133  1.00  0.410          C  
ATOM  10809  OG  SER B 678     -32.946 -17.274  22.268  1.00  0.410          O  
ATOM  10810  H   SER B 678     -30.205 -17.130  19.416  1.00  0.320          H  
ATOM  10811  HA  SER B 678     -30.509 -16.283  22.081  1.00  0.360          H  
ATOM  10812 1HB  SER B 678     -32.345 -16.244  20.619  1.00  0.490          H  
ATOM  10813 2HB  SER B 678     -32.397 -17.963  20.443  1.00  0.490          H  
ATOM  10814  HG  SER B 678     -33.864 -17.272  21.963  1.00  0.490          H  
ATOM  10815  N   PRO B 679     -30.043 -19.638  22.036  1.00  0.260          N  
ATOM  10816  CA  PRO B 679     -29.606 -20.755  22.880  1.00  0.260          C  
ATOM  10817  C   PRO B 679     -28.250 -20.533  23.544  1.00  0.270          C  
ATOM  10818  O   PRO B 679     -27.962 -21.137  24.584  1.00  0.330          O  
ATOM  10819  CB  PRO B 679     -29.526 -21.920  21.885  1.00  0.390          C  
ATOM  10820  CG  PRO B 679     -30.439 -21.537  20.758  1.00  0.390          C  
ATOM  10821  CD  PRO B 679     -30.268 -20.040  20.628  1.00  0.390          C  
ATOM  10822  HA  PRO B 679     -30.345 -20.962  23.642  1.00  0.310          H  
ATOM  10823 1HB  PRO B 679     -28.497 -22.038  21.542  1.00  0.470          H  
ATOM  10824 2HB  PRO B 679     -29.815 -22.861  22.379  1.00  0.470          H  
ATOM  10825 1HG  PRO B 679     -30.148 -22.077  19.839  1.00  0.470          H  
ATOM  10826 2HG  PRO B 679     -31.470 -21.832  20.990  1.00  0.470          H  
ATOM  10827 1HD  PRO B 679     -29.382 -19.830  20.022  1.00  0.470          H  
ATOM  10828 2HD  PRO B 679     -31.154 -19.635  20.195  1.00  0.470          H  
ATOM  10829  N   ILE B 680     -27.439 -19.636  22.977  1.00  0.240          N  
ATOM  10830  CA  ILE B 680     -26.122 -19.363  23.495  1.00  0.270          C  
ATOM  10831  C   ILE B 680     -26.283 -18.492  24.715  1.00  0.270          C  
ATOM  10832  O   ILE B 680     -25.807 -18.835  25.800  1.00  0.280          O  
ATOM  10833  CB  ILE B 680     -25.201 -18.684  22.433  1.00  0.370          C  
ATOM  10834  CG1 ILE B 680     -24.925 -19.662  21.262  1.00  0.370          C  
ATOM  10835  CG2 ILE B 680     -23.930 -18.226  23.039  1.00  0.370          C  
ATOM  10836  CD1 ILE B 680     -24.193 -19.047  20.033  1.00  0.370          C  
ATOM  10837  H   ILE B 680     -27.745 -19.086  22.183  1.00  0.290          H  
ATOM  10838  HA  ILE B 680     -25.659 -20.301  23.803  1.00  0.320          H  
ATOM  10839  HB  ILE B 680     -25.711 -17.823  22.026  1.00  0.440          H  
ATOM  10840 1HG1 ILE B 680     -24.348 -20.494  21.644  1.00  0.440          H  
ATOM  10841 2HG1 ILE B 680     -25.886 -20.042  20.912  1.00  0.440          H  
ATOM  10842 1HG2 ILE B 680     -23.316 -17.738  22.303  1.00  0.440          H  
ATOM  10843 2HG2 ILE B 680     -24.123 -17.534  23.836  1.00  0.440          H  
ATOM  10844 3HG2 ILE B 680     -23.434 -19.062  23.411  1.00  0.440          H  
ATOM  10845 1HD1 ILE B 680     -24.074 -19.809  19.269  1.00  0.440          H  
ATOM  10846 2HD1 ILE B 680     -24.759 -18.230  19.620  1.00  0.440          H  
ATOM  10847 3HD1 ILE B 680     -23.210 -18.683  20.310  1.00  0.440          H  
ATOM  10848  N   LEU B 681     -26.986 -17.371  24.550  1.00  0.270          N  
ATOM  10849  CA  LEU B 681     -27.125 -16.467  25.673  1.00  0.270          C  
ATOM  10850  C   LEU B 681     -28.132 -16.996  26.695  1.00  0.270          C  
ATOM  10851  O   LEU B 681     -27.995 -16.707  27.883  1.00  0.260          O  
ATOM  10852  CB  LEU B 681     -27.490 -15.039  25.226  1.00  0.380          C  
ATOM  10853  CG  LEU B 681     -26.276 -14.087  24.866  1.00  0.380          C  
ATOM  10854  CD1 LEU B 681     -25.644 -14.521  23.530  1.00  0.380          C  
ATOM  10855  CD2 LEU B 681     -26.747 -12.636  24.831  1.00  0.380          C  
ATOM  10856  H   LEU B 681     -27.392 -17.170  23.634  1.00  0.320          H  
ATOM  10857  HA  LEU B 681     -26.163 -16.401  26.170  1.00  0.320          H  
ATOM  10858 1HB  LEU B 681     -28.131 -15.114  24.345  1.00  0.450          H  
ATOM  10859 2HB  LEU B 681     -28.052 -14.574  26.009  1.00  0.450          H  
ATOM  10860  HG  LEU B 681     -25.506 -14.185  25.633  1.00  0.450          H  
ATOM  10861 1HD1 LEU B 681     -24.802 -13.875  23.297  1.00  0.450          H  
ATOM  10862 2HD1 LEU B 681     -25.298 -15.536  23.596  1.00  0.450          H  
ATOM  10863 3HD1 LEU B 681     -26.385 -14.445  22.733  1.00  0.450          H  
ATOM  10864 1HD2 LEU B 681     -25.905 -11.980  24.603  1.00  0.450          H  
ATOM  10865 2HD2 LEU B 681     -27.507 -12.519  24.074  1.00  0.450          H  
ATOM  10866 3HD2 LEU B 681     -27.158 -12.374  25.804  1.00  0.450          H  
ATOM  10867  N   PHE B 682     -29.133 -17.795  26.272  1.00  0.290          N  
ATOM  10868  CA  PHE B 682     -30.075 -18.351  27.238  1.00  0.310          C  
ATOM  10869  C   PHE B 682     -29.329 -19.218  28.235  1.00  0.310          C  
ATOM  10870  O   PHE B 682     -29.385 -18.954  29.442  1.00  0.320          O  
ATOM  10871  CB  PHE B 682     -31.170 -19.179  26.549  1.00  0.430          C  
ATOM  10872  CG  PHE B 682     -32.153 -19.949  27.483  1.00  0.430          C  
ATOM  10873  CD1 PHE B 682     -32.400 -19.584  28.792  1.00  0.430          C  
ATOM  10874  CD2 PHE B 682     -32.843 -21.039  27.007  1.00  0.430          C  
ATOM  10875  CE1 PHE B 682     -33.293 -20.295  29.571  1.00  0.430          C  
ATOM  10876  CE2 PHE B 682     -33.726 -21.738  27.774  1.00  0.430          C  
ATOM  10877  CZ  PHE B 682     -33.954 -21.366  29.061  1.00  0.430          C  
ATOM  10878  H   PHE B 682     -29.267 -17.992  25.281  1.00  0.350          H  
ATOM  10879  HA  PHE B 682     -30.545 -17.528  27.773  1.00  0.370          H  
ATOM  10880 1HB  PHE B 682     -31.759 -18.516  25.914  1.00  0.510          H  
ATOM  10881 2HB  PHE B 682     -30.700 -19.902  25.888  1.00  0.510          H  
ATOM  10882  HD1 PHE B 682     -31.898 -18.731  29.220  1.00  0.510          H  
ATOM  10883  HD2 PHE B 682     -32.684 -21.357  26.010  1.00  0.510          H  
ATOM  10884  HE1 PHE B 682     -33.474 -19.996  30.598  1.00  0.510          H  
ATOM  10885  HE2 PHE B 682     -34.246 -22.597  27.347  1.00  0.510          H  
ATOM  10886  HZ  PHE B 682     -34.659 -21.921  29.680  1.00  0.510          H  
ATOM  10887  N   SER B 683     -28.592 -20.240  27.777  1.00  0.310          N  
ATOM  10888  CA  SER B 683     -27.916 -21.056  28.768  1.00  0.330          C  
ATOM  10889  C   SER B 683     -26.846 -20.302  29.520  1.00  0.270          C  
ATOM  10890  O   SER B 683     -26.756 -20.405  30.753  1.00  0.280          O  
ATOM  10891  CB  SER B 683     -27.302 -22.289  28.167  1.00  0.450          C  
ATOM  10892  OG  SER B 683     -28.272 -23.170  27.742  1.00  0.450          O  
ATOM  10893  H   SER B 683     -28.514 -20.480  26.782  1.00  0.370          H  
ATOM  10894  HA  SER B 683     -28.663 -21.387  29.490  1.00  0.400          H  
ATOM  10895 1HB  SER B 683     -26.657 -22.021  27.329  1.00  0.540          H  
ATOM  10896 2HB  SER B 683     -26.684 -22.771  28.914  1.00  0.540          H  
ATOM  10897  HG  SER B 683     -27.888 -24.063  27.934  1.00  0.540          H  
ATOM  10898  N   LEU B 684     -26.067 -19.469  28.840  1.00  0.220          N  
ATOM  10899  CA  LEU B 684     -25.039 -18.788  29.585  1.00  0.190          C  
ATOM  10900  C   LEU B 684     -25.626 -17.981  30.736  1.00  0.210          C  
ATOM  10901  O   LEU B 684     -25.341 -18.263  31.915  1.00  0.190          O  
ATOM  10902  CB  LEU B 684     -24.290 -17.856  28.622  1.00  0.280          C  
ATOM  10903  CG  LEU B 684     -23.324 -18.482  27.608  1.00  0.280          C  
ATOM  10904  CD1 LEU B 684     -22.909 -17.393  26.607  1.00  0.280          C  
ATOM  10905  CD2 LEU B 684     -22.103 -19.004  28.314  1.00  0.280          C  
ATOM  10906  H   LEU B 684     -26.140 -19.346  27.823  1.00  0.260          H  
ATOM  10907  HA  LEU B 684     -24.365 -19.527  29.997  1.00  0.230          H  
ATOM  10908 1HB  LEU B 684     -25.047 -17.353  28.035  1.00  0.330          H  
ATOM  10909 2HB  LEU B 684     -23.797 -17.127  29.149  1.00  0.330          H  
ATOM  10910  HG  LEU B 684     -23.817 -19.295  27.085  1.00  0.330          H  
ATOM  10911 1HD1 LEU B 684     -22.230 -17.802  25.868  1.00  0.330          H  
ATOM  10912 2HD1 LEU B 684     -23.792 -17.011  26.107  1.00  0.330          H  
ATOM  10913 3HD1 LEU B 684     -22.417 -16.583  27.137  1.00  0.330          H  
ATOM  10914 1HD2 LEU B 684     -21.431 -19.437  27.599  1.00  0.330          H  
ATOM  10915 2HD2 LEU B 684     -21.630 -18.191  28.794  1.00  0.330          H  
ATOM  10916 3HD2 LEU B 684     -22.359 -19.745  29.043  1.00  0.330          H  
ATOM  10917  N   PHE B 685     -26.579 -17.099  30.438  1.00  0.260          N  
ATOM  10918  CA  PHE B 685     -27.131 -16.257  31.477  1.00  0.310          C  
ATOM  10919  C   PHE B 685     -28.011 -16.949  32.507  1.00  0.360          C  
ATOM  10920  O   PHE B 685     -28.065 -16.492  33.653  1.00  0.480          O  
ATOM  10921  CB  PHE B 685     -27.872 -15.086  30.856  1.00  0.410          C  
ATOM  10922  CG  PHE B 685     -26.954 -13.963  30.399  1.00  0.410          C  
ATOM  10923  CD1 PHE B 685     -26.465 -13.877  29.092  1.00  0.410          C  
ATOM  10924  CD2 PHE B 685     -26.617 -12.946  31.302  1.00  0.410          C  
ATOM  10925  CE1 PHE B 685     -25.670 -12.814  28.722  1.00  0.410          C  
ATOM  10926  CE2 PHE B 685     -25.826 -11.889  30.921  1.00  0.410          C  
ATOM  10927  CZ  PHE B 685     -25.354 -11.824  29.641  1.00  0.410          C  
ATOM  10928  H   PHE B 685     -26.878 -16.953  29.471  1.00  0.310          H  
ATOM  10929  HA  PHE B 685     -26.294 -15.834  32.013  1.00  0.370          H  
ATOM  10930 1HB  PHE B 685     -28.441 -15.436  29.996  1.00  0.500          H  
ATOM  10931 2HB  PHE B 685     -28.583 -14.686  31.572  1.00  0.500          H  
ATOM  10932  HD1 PHE B 685     -26.716 -14.650  28.365  1.00  0.500          H  
ATOM  10933  HD2 PHE B 685     -26.997 -12.997  32.324  1.00  0.500          H  
ATOM  10934  HE1 PHE B 685     -25.285 -12.751  27.707  1.00  0.500          H  
ATOM  10935  HE2 PHE B 685     -25.570 -11.106  31.637  1.00  0.500          H  
ATOM  10936  HZ  PHE B 685     -24.728 -10.989  29.354  1.00  0.500          H  
ATOM  10937  N   THR B 686     -28.710 -18.028  32.138  1.00  0.370          N  
ATOM  10938  CA  THR B 686     -29.590 -18.644  33.120  1.00  0.450          C  
ATOM  10939  C   THR B 686     -29.022 -19.886  33.817  1.00  0.380          C  
ATOM  10940  O   THR B 686     -29.437 -20.222  34.929  1.00  0.460          O  
ATOM  10941  CB  THR B 686     -30.932 -19.037  32.476  1.00  0.600          C  
ATOM  10942  OG1 THR B 686     -30.722 -20.027  31.469  1.00  0.600          O  
ATOM  10943  CG2 THR B 686     -31.608 -17.822  31.860  1.00  0.600          C  
ATOM  10944  H   THR B 686     -28.691 -18.379  31.179  1.00  0.440          H  
ATOM  10945  HA  THR B 686     -29.788 -17.903  33.885  1.00  0.540          H  
ATOM  10946  HB  THR B 686     -31.577 -19.454  33.242  1.00  0.720          H  
ATOM  10947  HG1 THR B 686     -30.236 -19.632  30.719  1.00  0.720          H  
ATOM  10948 1HG2 THR B 686     -32.562 -18.090  31.434  1.00  0.720          H  
ATOM  10949 2HG2 THR B 686     -31.755 -17.107  32.620  1.00  0.720          H  
ATOM  10950 3HG2 THR B 686     -30.970 -17.398  31.084  1.00  0.720          H  
ATOM  10951  N   LYS B 687     -28.038 -20.559  33.234  1.00  0.290          N  
ATOM  10952  CA  LYS B 687     -27.519 -21.751  33.881  1.00  0.280          C  
ATOM  10953  C   LYS B 687     -26.075 -21.644  34.337  1.00  0.230          C  
ATOM  10954  O   LYS B 687     -25.705 -22.273  35.333  1.00  0.280          O  
ATOM  10955  CB  LYS B 687     -27.618 -22.964  32.967  1.00  0.400          C  
ATOM  10956  CG  LYS B 687     -29.012 -23.394  32.600  1.00  0.400          C  
ATOM  10957  CD  LYS B 687     -28.948 -24.701  31.840  1.00  0.400          C  
ATOM  10958  CE  LYS B 687     -30.303 -25.160  31.346  1.00  0.400          C  
ATOM  10959  NZ  LYS B 687     -30.205 -26.497  30.713  1.00  0.400          N  
ATOM  10960  H   LYS B 687     -27.694 -20.308  32.314  1.00  0.350          H  
ATOM  10961  HA  LYS B 687     -28.120 -21.951  34.768  1.00  0.340          H  
ATOM  10962 1HB  LYS B 687     -27.109 -22.736  32.033  1.00  0.480          H  
ATOM  10963 2HB  LYS B 687     -27.098 -23.806  33.421  1.00  0.480          H  
ATOM  10964 1HG  LYS B 687     -29.613 -23.510  33.501  1.00  0.480          H  
ATOM  10965 2HG  LYS B 687     -29.469 -22.629  31.967  1.00  0.480          H  
ATOM  10966 1HD  LYS B 687     -28.295 -24.577  30.967  1.00  0.480          H  
ATOM  10967 2HD  LYS B 687     -28.523 -25.478  32.473  1.00  0.480          H  
ATOM  10968 1HE  LYS B 687     -31.016 -25.198  32.168  1.00  0.480          H  
ATOM  10969 2HE  LYS B 687     -30.656 -24.446  30.599  1.00  0.480          H  
ATOM  10970 1HZ  LYS B 687     -31.096 -26.786  30.358  1.00  0.480          H  
ATOM  10971 2HZ  LYS B 687     -29.516 -26.463  29.941  1.00  0.480          H  
ATOM  10972 3HZ  LYS B 687     -29.881 -27.167  31.388  1.00  0.480          H  
ATOM  10973  N   HIS B 688     -25.237 -20.881  33.629  1.00  0.180          N  
ATOM  10974  CA  HIS B 688     -23.824 -20.956  33.962  1.00  0.220          C  
ATOM  10975  C   HIS B 688     -23.266 -19.709  34.660  1.00  0.280          C  
ATOM  10976  O   HIS B 688     -22.244 -19.792  35.349  1.00  0.380          O  
ATOM  10977  CB  HIS B 688     -23.083 -21.263  32.662  1.00  0.290          C  
ATOM  10978  CG  HIS B 688     -23.627 -22.554  32.016  1.00  0.290          C  
ATOM  10979  ND1 HIS B 688     -23.397 -23.822  32.523  1.00  0.290          N  
ATOM  10980  CD2 HIS B 688     -24.430 -22.723  30.937  1.00  0.290          C  
ATOM  10981  CE1 HIS B 688     -24.031 -24.717  31.759  1.00  0.290          C  
ATOM  10982  NE2 HIS B 688     -24.672 -24.072  30.798  1.00  0.290          N  
ATOM  10983  H   HIS B 688     -25.548 -20.328  32.817  1.00  0.220          H  
ATOM  10984  HA  HIS B 688     -23.662 -21.797  34.633  1.00  0.260          H  
ATOM  10985 1HB  HIS B 688     -23.218 -20.435  31.963  1.00  0.350          H  
ATOM  10986 2HB  HIS B 688     -22.016 -21.373  32.846  1.00  0.350          H  
ATOM  10987  HD2 HIS B 688     -24.814 -21.947  30.312  1.00  0.350          H  
ATOM  10988  HE1 HIS B 688     -24.040 -25.797  31.905  1.00  0.350          H  
ATOM  10989  HE2 HIS B 688     -25.278 -24.514  30.056  1.00  0.350          H  
ATOM  10990  N   PHE B 689     -23.956 -18.578  34.508  1.00  0.270          N  
ATOM  10991  CA  PHE B 689     -23.545 -17.283  35.065  1.00  0.290          C  
ATOM  10992  C   PHE B 689     -23.934 -16.979  36.501  1.00  0.270          C  
ATOM  10993  O   PHE B 689     -25.059 -17.246  36.960  1.00  0.430          O  
ATOM  10994  CB  PHE B 689     -24.143 -16.131  34.262  1.00  0.400          C  
ATOM  10995  CG  PHE B 689     -23.557 -15.845  32.948  1.00  0.400          C  
ATOM  10996  CD1 PHE B 689     -22.782 -16.731  32.292  1.00  0.400          C  
ATOM  10997  CD2 PHE B 689     -23.807 -14.642  32.352  1.00  0.400          C  
ATOM  10998  CE1 PHE B 689     -22.306 -16.435  31.122  1.00  0.400          C  
ATOM  10999  CE2 PHE B 689     -23.290 -14.351  31.143  1.00  0.400          C  
ATOM  11000  CZ  PHE B 689     -22.544 -15.252  30.531  1.00  0.400          C  
ATOM  11001  H   PHE B 689     -24.761 -18.601  33.885  1.00  0.320          H  
ATOM  11002  HA  PHE B 689     -22.451 -17.232  35.015  1.00  0.350          H  
ATOM  11003 1HB  PHE B 689     -25.199 -16.343  34.105  1.00  0.480          H  
ATOM  11004 2HB  PHE B 689     -24.104 -15.247  34.843  1.00  0.480          H  
ATOM  11005  HD1 PHE B 689     -22.546 -17.694  32.694  1.00  0.480          H  
ATOM  11006  HD2 PHE B 689     -24.432 -13.907  32.863  1.00  0.480          H  
ATOM  11007  HE1 PHE B 689     -21.728 -17.170  30.639  1.00  0.480          H  
ATOM  11008  HE2 PHE B 689     -23.484 -13.403  30.673  1.00  0.480          H  
ATOM  11009  HZ  PHE B 689     -22.140 -15.060  29.564  1.00  0.480          H  
ATOM  11010  N   HIS B 690     -23.021 -16.273  37.171  1.00  0.260          N  
ATOM  11011  CA  HIS B 690     -23.221 -15.697  38.493  1.00  0.350          C  
ATOM  11012  C   HIS B 690     -23.084 -14.163  38.444  1.00  0.350          C  
ATOM  11013  O   HIS B 690     -22.002 -13.609  38.620  1.00  0.450          O  
ATOM  11014  CB  HIS B 690     -22.224 -16.279  39.510  1.00  0.450          C  
ATOM  11015  CG  HIS B 690     -22.388 -17.762  39.776  1.00  0.450          C  
ATOM  11016  ND1 HIS B 690     -21.508 -18.481  40.558  1.00  0.450          N  
ATOM  11017  CD2 HIS B 690     -23.338 -18.641  39.369  1.00  0.450          C  
ATOM  11018  CE1 HIS B 690     -21.912 -19.740  40.623  1.00  0.450          C  
ATOM  11019  NE2 HIS B 690     -23.030 -19.861  39.904  1.00  0.450          N  
ATOM  11020  H   HIS B 690     -22.090 -16.180  36.748  1.00  0.310          H  
ATOM  11021  HA  HIS B 690     -24.222 -15.924  38.843  1.00  0.420          H  
ATOM  11022 1HB  HIS B 690     -21.211 -16.114  39.144  1.00  0.540          H  
ATOM  11023 2HB  HIS B 690     -22.323 -15.743  40.456  1.00  0.540          H  
ATOM  11024  HD1 HIS B 690     -20.575 -18.198  40.781  1.00  0.540          H  
ATOM  11025  HD2 HIS B 690     -24.217 -18.550  38.760  1.00  0.540          H  
ATOM  11026  HE1 HIS B 690     -21.351 -20.479  41.195  1.00  0.540          H  
ATOM  11027  N   PHE B 691     -24.193 -13.492  38.176  1.00  0.500          N  
ATOM  11028  CA  PHE B 691     -24.330 -12.036  38.099  1.00  0.560          C  
ATOM  11029  C   PHE B 691     -25.328 -11.600  39.133  1.00  0.650          C  
ATOM  11030  O   PHE B 691     -26.232 -12.349  39.437  1.00  1.120          O  
ATOM  11031  CB  PHE B 691     -24.816 -11.582  36.719  1.00  0.760          C  
ATOM  11032  CG  PHE B 691     -23.811 -11.544  35.595  1.00  0.760          C  
ATOM  11033  CD1 PHE B 691     -23.067 -12.619  35.171  1.00  0.760          C  
ATOM  11034  CD2 PHE B 691     -23.694 -10.360  34.896  1.00  0.760          C  
ATOM  11035  CE1 PHE B 691     -22.211 -12.488  34.093  1.00  0.760          C  
ATOM  11036  CE2 PHE B 691     -22.858 -10.234  33.829  1.00  0.760          C  
ATOM  11037  CZ  PHE B 691     -22.120 -11.297  33.430  1.00  0.760          C  
ATOM  11038  H   PHE B 691     -25.036 -14.031  38.026  1.00  0.600          H  
ATOM  11039  HA  PHE B 691     -23.373 -11.568  38.316  1.00  0.670          H  
ATOM  11040 1HB  PHE B 691     -25.633 -12.237  36.410  1.00  0.910          H  
ATOM  11041 2HB  PHE B 691     -25.245 -10.583  36.819  1.00  0.910          H  
ATOM  11042  HD1 PHE B 691     -23.141 -13.558  35.689  1.00  0.910          H  
ATOM  11043  HD2 PHE B 691     -24.293  -9.520  35.204  1.00  0.910          H  
ATOM  11044  HE1 PHE B 691     -21.611 -13.336  33.763  1.00  0.910          H  
ATOM  11045  HE2 PHE B 691     -22.779  -9.281  33.292  1.00  0.910          H  
ATOM  11046  HZ  PHE B 691     -21.464 -11.201  32.595  1.00  0.910          H  
ATOM  11047  N   ASP B 692     -25.189 -10.405  39.673  1.00  0.520          N  
ATOM  11048  CA  ASP B 692     -26.190  -9.874  40.586  1.00  0.580          C  
ATOM  11049  C   ASP B 692     -26.995  -8.824  39.855  1.00  0.460          C  
ATOM  11050  O   ASP B 692     -26.489  -7.722  39.692  1.00  0.470          O  
ATOM  11051  CB  ASP B 692     -25.584  -9.211  41.812  1.00  0.790          C  
ATOM  11052  CG  ASP B 692     -26.692  -8.672  42.744  1.00  0.790          C  
ATOM  11053  OD1 ASP B 692     -27.852  -8.765  42.392  1.00  0.790          O  
ATOM  11054  OD2 ASP B 692     -26.369  -8.180  43.798  1.00  0.790          O  
ATOM  11055  H   ASP B 692     -24.401  -9.833  39.421  1.00  0.620          H  
ATOM  11056  HA  ASP B 692     -26.820 -10.685  40.937  1.00  0.700          H  
ATOM  11057 1HB  ASP B 692     -24.986  -9.933  42.368  1.00  0.950          H  
ATOM  11058 2HB  ASP B 692     -24.922  -8.398  41.500  1.00  0.950          H  
ATOM  11059  N   PRO B 693     -28.244  -9.072  39.436  1.00  0.530          N  
ATOM  11060  CA  PRO B 693     -29.038  -8.149  38.655  1.00  0.500          C  
ATOM  11061  C   PRO B 693     -29.211  -6.792  39.348  1.00  0.440          C  
ATOM  11062  O   PRO B 693     -29.514  -5.808  38.670  1.00  0.440          O  
ATOM  11063  CB  PRO B 693     -30.387  -8.875  38.550  1.00  0.750          C  
ATOM  11064  CG  PRO B 693     -30.041 -10.330  38.709  1.00  0.750          C  
ATOM  11065  CD  PRO B 693     -28.909 -10.359  39.697  1.00  0.750          C  
ATOM  11066  HA  PRO B 693     -28.570  -8.032  37.676  1.00  0.600          H  
ATOM  11067 1HB  PRO B 693     -31.076  -8.500  39.326  1.00  0.900          H  
ATOM  11068 2HB  PRO B 693     -30.859  -8.653  37.571  1.00  0.900          H  
ATOM  11069 1HG  PRO B 693     -30.889 -10.867  39.088  1.00  0.900          H  
ATOM  11070 2HG  PRO B 693     -29.779 -10.785  37.744  1.00  0.900          H  
ATOM  11071 1HD  PRO B 693     -29.270 -10.402  40.742  1.00  0.900          H  
ATOM  11072 2HD  PRO B 693     -28.291 -11.212  39.432  1.00  0.900          H  
ATOM  11073  N   ASP B 694     -29.012  -6.702  40.680  1.00  0.510          N  
ATOM  11074  CA  ASP B 694     -29.191  -5.397  41.289  1.00  0.550          C  
ATOM  11075  C   ASP B 694     -27.894  -4.865  41.902  1.00  0.560          C  
ATOM  11076  O   ASP B 694     -27.924  -4.045  42.826  1.00  0.730          O  
ATOM  11077  CB  ASP B 694     -30.244  -5.499  42.406  1.00  0.750          C  
ATOM  11078  CG  ASP B 694     -31.670  -5.861  41.928  1.00  0.750          C  
ATOM  11079  OD1 ASP B 694     -32.120  -5.334  40.939  1.00  0.750          O  
ATOM  11080  OD2 ASP B 694     -32.302  -6.663  42.592  1.00  0.750          O  
ATOM  11081  H   ASP B 694     -28.739  -7.506  41.268  1.00  0.610          H  
ATOM  11082  HA  ASP B 694     -29.531  -4.689  40.536  1.00  0.660          H  
ATOM  11083 1HB  ASP B 694     -29.916  -6.266  43.113  1.00  0.900          H  
ATOM  11084 2HB  ASP B 694     -30.289  -4.557  42.949  1.00  0.900          H  
ATOM  11085  N   GLN B 695     -26.761  -5.230  41.298  1.00  0.540          N  
ATOM  11086  CA  GLN B 695     -25.460  -4.669  41.654  1.00  0.530          C  
ATOM  11087  C   GLN B 695     -24.445  -4.704  40.497  1.00  0.450          C  
ATOM  11088  O   GLN B 695     -23.744  -5.703  40.329  1.00  0.560          O  
ATOM  11089  CB  GLN B 695     -24.876  -5.352  42.895  1.00  0.750          C  
ATOM  11090  CG  GLN B 695     -23.430  -4.926  43.277  1.00  0.750          C  
ATOM  11091  CD  GLN B 695     -23.215  -3.438  43.527  1.00  0.750          C  
ATOM  11092  OE1 GLN B 695     -22.938  -2.683  42.568  1.00  0.750          O  
ATOM  11093  NE2 GLN B 695     -23.317  -3.006  44.788  1.00  0.750          N  
ATOM  11094  H   GLN B 695     -26.819  -5.971  40.591  1.00  0.650          H  
ATOM  11095  HA  GLN B 695     -25.640  -3.649  41.958  1.00  0.640          H  
ATOM  11096 1HB  GLN B 695     -25.527  -5.168  43.749  1.00  0.900          H  
ATOM  11097 2HB  GLN B 695     -24.857  -6.416  42.736  1.00  0.900          H  
ATOM  11098 1HG  GLN B 695     -23.167  -5.452  44.190  1.00  0.900          H  
ATOM  11099 2HG  GLN B 695     -22.767  -5.230  42.502  1.00  0.900          H  
ATOM  11100 1HE2 GLN B 695     -23.169  -2.037  45.001  1.00  0.900          H  
ATOM  11101 2HE2 GLN B 695     -23.531  -3.645  45.528  1.00  0.900          H  
ATOM  11102  N   PRO B 696     -24.262  -3.619  39.714  1.00  0.430          N  
ATOM  11103  CA  PRO B 696     -23.370  -3.597  38.565  1.00  0.480          C  
ATOM  11104  C   PRO B 696     -21.909  -3.851  38.923  1.00  0.480          C  
ATOM  11105  O   PRO B 696     -21.135  -4.344  38.084  1.00  0.580          O  
ATOM  11106  CB  PRO B 696     -23.582  -2.194  37.994  1.00  0.720          C  
ATOM  11107  CG  PRO B 696     -24.146  -1.367  39.129  1.00  0.720          C  
ATOM  11108  CD  PRO B 696     -24.965  -2.335  39.966  1.00  0.720          C  
ATOM  11109  HA  PRO B 696     -23.710  -4.335  37.838  1.00  0.580          H  
ATOM  11110 1HB  PRO B 696     -22.620  -1.798  37.638  1.00  0.860          H  
ATOM  11111 2HB  PRO B 696     -24.223  -2.250  37.133  1.00  0.860          H  
ATOM  11112 1HG  PRO B 696     -23.332  -0.894  39.702  1.00  0.860          H  
ATOM  11113 2HG  PRO B 696     -24.758  -0.545  38.718  1.00  0.860          H  
ATOM  11114 1HD  PRO B 696     -24.865  -1.986  40.998  1.00  0.860          H  
ATOM  11115 2HD  PRO B 696     -26.019  -2.387  39.633  1.00  0.860          H  
ATOM  11116  N   LYS B 697     -21.536  -3.576  40.185  1.00  0.420          N  
ATOM  11117  CA  LYS B 697     -20.167  -3.747  40.621  1.00  0.400          C  
ATOM  11118  C   LYS B 697     -20.066  -4.758  41.745  1.00  0.500          C  
ATOM  11119  O   LYS B 697     -19.668  -4.448  42.871  1.00  0.960          O  
ATOM  11120  CB  LYS B 697     -19.592  -2.404  41.068  1.00  0.570          C  
ATOM  11121  CG  LYS B 697     -19.508  -1.365  39.954  1.00  0.570          C  
ATOM  11122  CD  LYS B 697     -18.927  -0.050  40.454  1.00  0.570          C  
ATOM  11123  CE  LYS B 697     -18.854   0.988  39.340  1.00  0.570          C  
ATOM  11124  NZ  LYS B 697     -18.324   2.292  39.834  1.00  0.570          N  
ATOM  11125  H   LYS B 697     -22.179  -3.187  40.882  1.00  0.500          H  
ATOM  11126  HA  LYS B 697     -19.576  -4.125  39.786  1.00  0.480          H  
ATOM  11127 1HB  LYS B 697     -20.219  -1.995  41.864  1.00  0.680          H  
ATOM  11128 2HB  LYS B 697     -18.593  -2.552  41.478  1.00  0.680          H  
ATOM  11129 1HG  LYS B 697     -18.890  -1.751  39.144  1.00  0.680          H  
ATOM  11130 2HG  LYS B 697     -20.508  -1.181  39.563  1.00  0.680          H  
ATOM  11131 1HD  LYS B 697     -19.550   0.337  41.263  1.00  0.680          H  
ATOM  11132 2HD  LYS B 697     -17.923  -0.223  40.843  1.00  0.680          H  
ATOM  11133 1HE  LYS B 697     -18.202   0.617  38.550  1.00  0.680          H  
ATOM  11134 2HE  LYS B 697     -19.853   1.142  38.931  1.00  0.680          H  
ATOM  11135 1HZ  LYS B 697     -18.291   2.953  39.070  1.00  0.680          H  
ATOM  11136 2HZ  LYS B 697     -18.930   2.648  40.560  1.00  0.680          H  
ATOM  11137 3HZ  LYS B 697     -17.394   2.161  40.205  1.00  0.680          H  
ATOM  11138  N   TRP B 698     -20.398  -5.988  41.404  1.00  0.350          N  
ATOM  11139  CA  TRP B 698     -20.245  -7.111  42.303  1.00  0.370          C  
ATOM  11140  C   TRP B 698     -18.850  -7.616  42.005  1.00  0.370          C  
ATOM  11141  O   TRP B 698     -18.545  -8.076  40.907  1.00  0.360          O  
ATOM  11142  CB  TRP B 698     -21.339  -8.174  42.128  1.00  0.510          C  
ATOM  11143  CG  TRP B 698     -21.111  -9.452  42.963  1.00  0.510          C  
ATOM  11144  CD1 TRP B 698     -20.361  -9.584  44.097  1.00  0.510          C  
ATOM  11145  CD2 TRP B 698     -21.644 -10.773  42.698  1.00  0.510          C  
ATOM  11146  NE1 TRP B 698     -20.373 -10.876  44.519  1.00  0.510          N  
ATOM  11147  CE2 TRP B 698     -21.138 -11.619  43.673  1.00  0.510          C  
ATOM  11148  CE3 TRP B 698     -22.488 -11.289  41.726  1.00  0.510          C  
ATOM  11149  CZ2 TRP B 698     -21.433 -12.966  43.691  1.00  0.510          C  
ATOM  11150  CZ3 TRP B 698     -22.795 -12.629  41.743  1.00  0.510          C  
ATOM  11151  CH2 TRP B 698     -22.280 -13.449  42.691  1.00  0.510          C  
ATOM  11152  H   TRP B 698     -20.752  -6.112  40.464  1.00  0.420          H  
ATOM  11153  HA  TRP B 698     -20.280  -6.756  43.331  1.00  0.440          H  
ATOM  11154 1HB  TRP B 698     -22.298  -7.751  42.433  1.00  0.610          H  
ATOM  11155 2HB  TRP B 698     -21.431  -8.424  41.094  1.00  0.610          H  
ATOM  11156  HD1 TRP B 698     -19.827  -8.790  44.599  1.00  0.610          H  
ATOM  11157  HE1 TRP B 698     -19.904 -11.234  45.343  1.00  0.610          H  
ATOM  11158  HE3 TRP B 698     -22.892 -10.638  40.971  1.00  0.610          H  
ATOM  11159  HZ2 TRP B 698     -21.032 -13.638  44.454  1.00  0.610          H  
ATOM  11160  HZ3 TRP B 698     -23.457 -13.016  40.978  1.00  0.610          H  
ATOM  11161  HH2 TRP B 698     -22.541 -14.497  42.665  1.00  0.610          H  
ATOM  11162  N   ILE B 699     -17.995  -7.523  42.985  1.00  0.450          N  
ATOM  11163  CA  ILE B 699     -16.585  -7.776  42.803  1.00  0.530          C  
ATOM  11164  C   ILE B 699     -16.271  -9.151  42.245  1.00  0.440          C  
ATOM  11165  O   ILE B 699     -15.350  -9.285  41.434  1.00  0.500          O  
ATOM  11166  CB  ILE B 699     -15.858  -7.510  44.130  1.00  0.710          C  
ATOM  11167  CG1 ILE B 699     -16.053  -5.980  44.518  1.00  0.710          C  
ATOM  11168  CG2 ILE B 699     -14.391  -7.898  44.056  1.00  0.710          C  
ATOM  11169  CD1 ILE B 699     -15.582  -4.921  43.490  1.00  0.710          C  
ATOM  11170  H   ILE B 699     -18.328  -7.181  43.873  1.00  0.540          H  
ATOM  11171  HA  ILE B 699     -16.214  -7.076  42.062  1.00  0.640          H  
ATOM  11172  HB  ILE B 699     -16.325  -8.101  44.920  1.00  0.850          H  
ATOM  11173 1HG1 ILE B 699     -17.108  -5.802  44.697  1.00  0.850          H  
ATOM  11174 2HG1 ILE B 699     -15.521  -5.806  45.446  1.00  0.850          H  
ATOM  11175 1HG2 ILE B 699     -13.913  -7.700  45.011  1.00  0.850          H  
ATOM  11176 2HG2 ILE B 699     -14.290  -8.960  43.829  1.00  0.850          H  
ATOM  11177 3HG2 ILE B 699     -13.911  -7.325  43.284  1.00  0.850          H  
ATOM  11178 1HD1 ILE B 699     -15.785  -3.935  43.893  1.00  0.850          H  
ATOM  11179 2HD1 ILE B 699     -14.526  -5.017  43.290  1.00  0.850          H  
ATOM  11180 3HD1 ILE B 699     -16.125  -5.011  42.560  1.00  0.850          H  
ATOM  11181  N   ASN B 700     -16.987 -10.170  42.686  1.00  0.370          N  
ATOM  11182  CA  ASN B 700     -16.723 -11.511  42.200  1.00  0.340          C  
ATOM  11183  C   ASN B 700     -17.770 -12.030  41.232  1.00  0.300          C  
ATOM  11184  O   ASN B 700     -17.941 -13.246  41.125  1.00  0.320          O  
ATOM  11185  CB  ASN B 700     -16.565 -12.457  43.351  1.00  0.490          C  
ATOM  11186  CG  ASN B 700     -15.850 -13.747  42.997  1.00  0.490          C  
ATOM  11187  OD1 ASN B 700     -14.884 -13.739  42.215  1.00  0.490          O  
ATOM  11188  ND2 ASN B 700     -16.316 -14.838  43.550  1.00  0.490          N  
ATOM  11189  H   ASN B 700     -17.727 -10.006  43.351  1.00  0.440          H  
ATOM  11190  HA  ASN B 700     -15.782 -11.495  41.653  1.00  0.410          H  
ATOM  11191 1HB  ASN B 700     -15.960 -11.945  44.069  1.00  0.590          H  
ATOM  11192 2HB  ASN B 700     -17.535 -12.670  43.804  1.00  0.590          H  
ATOM  11193 1HD2 ASN B 700     -15.905 -15.733  43.356  1.00  0.590          H  
ATOM  11194 2HD2 ASN B 700     -17.104 -14.786  44.158  1.00  0.590          H  
ATOM  11195  N   ARG B 701     -18.463 -11.141  40.522  1.00  0.300          N  
ATOM  11196  CA  ARG B 701     -19.415 -11.633  39.543  1.00  0.320          C  
ATOM  11197  C   ARG B 701     -18.708 -12.114  38.303  1.00  0.260          C  
ATOM  11198  O   ARG B 701     -17.578 -11.703  38.006  1.00  0.260          O  
ATOM  11199  CB  ARG B 701     -20.440 -10.603  39.112  1.00  0.440          C  
ATOM  11200  CG  ARG B 701     -20.010  -9.397  38.321  1.00  0.440          C  
ATOM  11201  CD  ARG B 701     -21.216  -8.757  37.767  1.00  0.440          C  
ATOM  11202  NE  ARG B 701     -20.955  -7.484  37.144  1.00  0.440          N  
ATOM  11203  CZ  ARG B 701     -20.522  -7.293  35.896  1.00  0.440          C  
ATOM  11204  NH1 ARG B 701     -20.216  -8.303  35.092  1.00  0.440          N  
ATOM  11205  NH2 ARG B 701     -20.403  -6.044  35.500  1.00  0.440          N  
ATOM  11206  H   ARG B 701     -18.327 -10.134  40.655  1.00  0.360          H  
ATOM  11207  HA  ARG B 701     -19.959 -12.474  39.978  1.00  0.380          H  
ATOM  11208 1HB  ARG B 701     -21.195 -11.098  38.524  1.00  0.530          H  
ATOM  11209 2HB  ARG B 701     -20.893 -10.213  39.953  1.00  0.530          H  
ATOM  11210 1HG  ARG B 701     -19.538  -8.682  38.937  1.00  0.530          H  
ATOM  11211 2HG  ARG B 701     -19.337  -9.662  37.528  1.00  0.530          H  
ATOM  11212 1HD  ARG B 701     -21.668  -9.422  37.027  1.00  0.530          H  
ATOM  11213 2HD  ARG B 701     -21.928  -8.594  38.576  1.00  0.530          H  
ATOM  11214  HE  ARG B 701     -21.152  -6.628  37.682  1.00  0.530          H  
ATOM  11215 1HH1 ARG B 701     -20.244  -9.278  35.425  1.00  0.530          H  
ATOM  11216 2HH1 ARG B 701     -19.890  -8.115  34.129  1.00  0.530          H  
ATOM  11217 1HH2 ARG B 701     -20.645  -5.289  36.174  1.00  0.530          H  
ATOM  11218 2HH2 ARG B 701     -20.040  -5.840  34.549  1.00  0.530          H  
ATOM  11219  N   ASP B 702     -19.402 -12.912  37.512  1.00  0.240          N  
ATOM  11220  CA  ASP B 702     -18.788 -13.307  36.263  1.00  0.200          C  
ATOM  11221  C   ASP B 702     -18.887 -12.121  35.345  1.00  0.190          C  
ATOM  11222  O   ASP B 702     -19.542 -11.130  35.680  1.00  0.280          O  
ATOM  11223  CB  ASP B 702     -19.547 -14.487  35.646  1.00  0.300          C  
ATOM  11224  CG  ASP B 702     -19.371 -15.833  36.339  1.00  0.300          C  
ATOM  11225  OD1 ASP B 702     -18.282 -16.215  36.741  1.00  0.300          O  
ATOM  11226  OD2 ASP B 702     -20.374 -16.480  36.504  1.00  0.300          O  
ATOM  11227  H   ASP B 702     -20.328 -13.237  37.806  1.00  0.290          H  
ATOM  11228  HA  ASP B 702     -17.738 -13.547  36.403  1.00  0.240          H  
ATOM  11229 1HB  ASP B 702     -20.600 -14.252  35.669  1.00  0.360          H  
ATOM  11230 2HB  ASP B 702     -19.266 -14.594  34.598  1.00  0.360          H  
ATOM  11231  N   ARG B 703     -18.325 -12.254  34.161  1.00  0.200          N  
ATOM  11232  CA  ARG B 703     -18.323 -11.160  33.200  1.00  0.190          C  
ATOM  11233  C   ARG B 703     -18.842 -11.581  31.831  1.00  0.170          C  
ATOM  11234  O   ARG B 703     -18.791 -12.768  31.480  1.00  0.170          O  
ATOM  11235  CB  ARG B 703     -16.922 -10.580  33.098  1.00  0.270          C  
ATOM  11236  CG  ARG B 703     -16.555  -9.363  34.055  1.00  0.270          C  
ATOM  11237  CD  ARG B 703     -16.446  -9.661  35.529  1.00  0.270          C  
ATOM  11238  NE  ARG B 703     -15.781  -8.536  36.223  1.00  0.270          N  
ATOM  11239  CZ  ARG B 703     -15.547  -8.410  37.565  1.00  0.270          C  
ATOM  11240  NH1 ARG B 703     -15.931  -9.336  38.450  1.00  0.270          N  
ATOM  11241  NH2 ARG B 703     -14.904  -7.318  37.991  1.00  0.270          N  
ATOM  11242  H   ARG B 703     -17.805 -13.122  33.970  1.00  0.240          H  
ATOM  11243  HA  ARG B 703     -18.976 -10.373  33.574  1.00  0.230          H  
ATOM  11244 1HB  ARG B 703     -16.194 -11.370  33.283  1.00  0.320          H  
ATOM  11245 2HB  ARG B 703     -16.790 -10.257  32.084  1.00  0.320          H  
ATOM  11246 1HG  ARG B 703     -15.597  -8.954  33.761  1.00  0.320          H  
ATOM  11247 2HG  ARG B 703     -17.317  -8.595  33.947  1.00  0.320          H  
ATOM  11248 1HD  ARG B 703     -17.438  -9.760  35.947  1.00  0.320          H  
ATOM  11249 2HD  ARG B 703     -15.892 -10.567  35.700  1.00  0.320          H  
ATOM  11250  HE  ARG B 703     -15.457  -7.777  35.634  1.00  0.320          H  
ATOM  11251 1HH1 ARG B 703     -16.444 -10.187  38.155  1.00  0.320          H  
ATOM  11252 2HH1 ARG B 703     -15.727  -9.216  39.459  1.00  0.320          H  
ATOM  11253 1HH2 ARG B 703     -14.581  -6.585  37.325  1.00  0.320          H  
ATOM  11254 2HH2 ARG B 703     -14.701  -7.193  38.970  1.00  0.320          H  
ATOM  11255  N   PHE B 704     -19.371 -10.617  31.058  1.00  0.160          N  
ATOM  11256  CA  PHE B 704     -19.856 -10.980  29.724  1.00  0.150          C  
ATOM  11257  C   PHE B 704     -19.625  -9.964  28.622  1.00  0.140          C  
ATOM  11258  O   PHE B 704     -20.015  -8.782  28.693  1.00  0.140          O  
ATOM  11259  CB  PHE B 704     -21.347 -11.304  29.740  1.00  0.210          C  
ATOM  11260  CG  PHE B 704     -21.860 -11.727  28.387  1.00  0.210          C  
ATOM  11261  CD1 PHE B 704     -21.558 -12.968  27.920  1.00  0.210          C  
ATOM  11262  CD2 PHE B 704     -22.630 -10.899  27.591  1.00  0.210          C  
ATOM  11263  CE1 PHE B 704     -21.992 -13.401  26.717  1.00  0.210          C  
ATOM  11264  CE2 PHE B 704     -23.075 -11.337  26.367  1.00  0.210          C  
ATOM  11265  CZ  PHE B 704     -22.755 -12.587  25.928  1.00  0.210          C  
ATOM  11266  H   PHE B 704     -19.406  -9.639  31.401  1.00  0.190          H  
ATOM  11267  HA  PHE B 704     -19.331 -11.885  29.422  1.00  0.180          H  
ATOM  11268 1HB  PHE B 704     -21.526 -12.112  30.434  1.00  0.260          H  
ATOM  11269 2HB  PHE B 704     -21.916 -10.436  30.072  1.00  0.260          H  
ATOM  11270  HD1 PHE B 704     -20.944 -13.613  28.531  1.00  0.260          H  
ATOM  11271  HD2 PHE B 704     -22.884  -9.895  27.942  1.00  0.260          H  
ATOM  11272  HE1 PHE B 704     -21.724 -14.391  26.399  1.00  0.260          H  
ATOM  11273  HE2 PHE B 704     -23.679 -10.690  25.753  1.00  0.260          H  
ATOM  11274  HZ  PHE B 704     -23.107 -12.930  24.958  1.00  0.260          H  
ATOM  11275  N   VAL B 705     -19.028 -10.486  27.554  1.00  0.130          N  
ATOM  11276  CA  VAL B 705     -18.746  -9.731  26.364  1.00  0.120          C  
ATOM  11277  C   VAL B 705     -19.372 -10.334  25.115  1.00  0.140          C  
ATOM  11278  O   VAL B 705     -19.034 -11.442  24.704  1.00  0.180          O  
ATOM  11279  CB  VAL B 705     -17.219  -9.664  26.181  1.00  0.170          C  
ATOM  11280  CG1 VAL B 705     -16.876  -8.951  24.939  1.00  0.170          C  
ATOM  11281  CG2 VAL B 705     -16.589  -8.953  27.384  1.00  0.170          C  
ATOM  11282  H   VAL B 705     -18.746 -11.476  27.585  1.00  0.160          H  
ATOM  11283  HA  VAL B 705     -19.135  -8.721  26.494  1.00  0.140          H  
ATOM  11284  HB  VAL B 705     -16.815 -10.672  26.106  1.00  0.210          H  
ATOM  11285 1HG1 VAL B 705     -15.824  -8.931  24.882  1.00  0.210          H  
ATOM  11286 2HG1 VAL B 705     -17.279  -9.460  24.068  1.00  0.210          H  
ATOM  11287 3HG1 VAL B 705     -17.257  -7.948  24.973  1.00  0.210          H  
ATOM  11288 1HG2 VAL B 705     -15.510  -8.909  27.253  1.00  0.210          H  
ATOM  11289 2HG2 VAL B 705     -16.984  -7.941  27.463  1.00  0.210          H  
ATOM  11290 3HG2 VAL B 705     -16.813  -9.496  28.297  1.00  0.210          H  
ATOM  11291  N   LEU B 706     -20.204  -9.559  24.448  1.00  0.190          N  
ATOM  11292  CA  LEU B 706     -20.787 -10.004  23.197  1.00  0.210          C  
ATOM  11293  C   LEU B 706     -19.953  -9.413  22.094  1.00  0.220          C  
ATOM  11294  O   LEU B 706     -20.189  -8.297  21.647  1.00  0.340          O  
ATOM  11295  CB  LEU B 706     -22.244  -9.554  23.102  1.00  0.290          C  
ATOM  11296  CG  LEU B 706     -23.004  -9.874  21.810  1.00  0.290          C  
ATOM  11297  CD1 LEU B 706     -23.021 -11.353  21.507  1.00  0.290          C  
ATOM  11298  CD2 LEU B 706     -24.401  -9.381  21.975  1.00  0.290          C  
ATOM  11299  H   LEU B 706     -20.442  -8.651  24.823  1.00  0.230          H  
ATOM  11300  HA  LEU B 706     -20.731 -11.090  23.145  1.00  0.250          H  
ATOM  11301 1HB  LEU B 706     -22.789  -9.995  23.903  1.00  0.340          H  
ATOM  11302 2HB  LEU B 706     -22.267  -8.481  23.235  1.00  0.340          H  
ATOM  11303  HG  LEU B 706     -22.537  -9.370  20.980  1.00  0.340          H  
ATOM  11304 1HD1 LEU B 706     -23.585 -11.512  20.585  1.00  0.340          H  
ATOM  11305 2HD1 LEU B 706     -22.008 -11.703  21.360  1.00  0.340          H  
ATOM  11306 3HD1 LEU B 706     -23.493 -11.892  22.323  1.00  0.340          H  
ATOM  11307 1HD2 LEU B 706     -24.932  -9.584  21.068  1.00  0.340          H  
ATOM  11308 2HD2 LEU B 706     -24.876  -9.897  22.799  1.00  0.340          H  
ATOM  11309 3HD2 LEU B 706     -24.401  -8.318  22.164  1.00  0.340          H  
ATOM  11310  N   SER B 707     -18.906 -10.121  21.686  1.00  0.180          N  
ATOM  11311  CA  SER B 707     -17.941  -9.552  20.758  1.00  0.160          C  
ATOM  11312  C   SER B 707     -18.694  -9.275  19.482  1.00  0.150          C  
ATOM  11313  O   SER B 707     -18.654  -8.171  18.905  1.00  0.180          O  
ATOM  11314  CB  SER B 707     -16.789 -10.508  20.555  1.00  0.230          C  
ATOM  11315  OG  SER B 707     -15.762  -9.952  19.766  1.00  0.230          O  
ATOM  11316  H   SER B 707     -18.789 -11.087  21.994  1.00  0.220          H  
ATOM  11317  HA  SER B 707     -17.585  -8.609  21.141  1.00  0.190          H  
ATOM  11318 1HB  SER B 707     -16.398 -10.815  21.522  1.00  0.280          H  
ATOM  11319 2HB  SER B 707     -17.172 -11.383  20.067  1.00  0.280          H  
ATOM  11320  HG  SER B 707     -16.042 -10.043  18.819  1.00  0.280          H  
ATOM  11321  N   ALA B 708     -19.516 -10.269  19.113  1.00  0.140          N  
ATOM  11322  CA  ALA B 708     -20.385 -10.214  17.940  1.00  0.150          C  
ATOM  11323  C   ALA B 708     -21.603  -9.372  18.289  1.00  0.150          C  
ATOM  11324  O   ALA B 708     -22.745  -9.863  18.298  1.00  0.140          O  
ATOM  11325  CB  ALA B 708     -20.823 -11.606  17.526  1.00  0.210          C  
ATOM  11326  H   ALA B 708     -19.480 -11.118  19.684  1.00  0.170          H  
ATOM  11327  HA  ALA B 708     -19.841  -9.741  17.121  1.00  0.180          H  
ATOM  11328 1HB  ALA B 708     -21.468 -11.542  16.654  1.00  0.250          H  
ATOM  11329 2HB  ALA B 708     -19.951 -12.162  17.289  1.00  0.250          H  
ATOM  11330 3HB  ALA B 708     -21.356 -12.082  18.346  1.00  0.250          H  
ATOM  11331  N   GLY B 709     -21.312  -8.088  18.503  1.00  0.170          N  
ATOM  11332  CA  GLY B 709     -22.173  -7.019  19.004  1.00  0.180          C  
ATOM  11333  C   GLY B 709     -23.385  -6.763  18.164  1.00  0.160          C  
ATOM  11334  O   GLY B 709     -24.290  -6.051  18.577  1.00  0.150          O  
ATOM  11335  H   GLY B 709     -20.319  -7.887  18.393  1.00  0.200          H  
ATOM  11336 1HA  GLY B 709     -22.481  -7.263  20.018  1.00  0.220          H  
ATOM  11337 2HA  GLY B 709     -21.591  -6.106  19.088  1.00  0.220          H  
ATOM  11338  N   HIS B 710     -23.412  -7.329  16.980  1.00  0.190          N  
ATOM  11339  CA  HIS B 710     -24.528  -7.199  16.090  1.00  0.220          C  
ATOM  11340  C   HIS B 710     -25.762  -7.825  16.739  1.00  0.250          C  
ATOM  11341  O   HIS B 710     -26.842  -7.240  16.706  1.00  0.380          O  
ATOM  11342  CB  HIS B 710     -24.184  -7.918  14.795  1.00  0.300          C  
ATOM  11343  CG  HIS B 710     -23.060  -7.266  14.084  1.00  0.300          C  
ATOM  11344  ND1 HIS B 710     -21.745  -7.423  14.490  1.00  0.300          N  
ATOM  11345  CD2 HIS B 710     -23.021  -6.463  12.995  1.00  0.300          C  
ATOM  11346  CE1 HIS B 710     -20.957  -6.724  13.689  1.00  0.300          C  
ATOM  11347  NE2 HIS B 710     -21.706  -6.139  12.777  1.00  0.300          N  
ATOM  11348  H   HIS B 710     -22.604  -7.853  16.665  1.00  0.230          H  
ATOM  11349  HA  HIS B 710     -24.730  -6.147  15.885  1.00  0.260          H  
ATOM  11350 1HB  HIS B 710     -23.906  -8.947  15.015  1.00  0.360          H  
ATOM  11351 2HB  HIS B 710     -25.053  -7.935  14.142  1.00  0.360          H  
ATOM  11352  HD2 HIS B 710     -23.862  -6.130  12.404  1.00  0.360          H  
ATOM  11353  HE1 HIS B 710     -19.877  -6.642  13.763  1.00  0.360          H  
ATOM  11354  HE2 HIS B 710     -21.371  -5.542  12.035  1.00  0.360          H  
ATOM  11355  N   GLY B 711     -25.605  -8.946  17.469  1.00  0.210          N  
ATOM  11356  CA  GLY B 711     -26.753  -9.600  18.128  1.00  0.270          C  
ATOM  11357  C   GLY B 711     -27.050  -8.954  19.499  1.00  0.230          C  
ATOM  11358  O   GLY B 711     -27.330  -9.635  20.502  1.00  0.290          O  
ATOM  11359  H   GLY B 711     -24.665  -9.344  17.575  1.00  0.250          H  
ATOM  11360 1HA  GLY B 711     -27.623  -9.520  17.482  1.00  0.320          H  
ATOM  11361 2HA  GLY B 711     -26.538 -10.660  18.257  1.00  0.320          H  
ATOM  11362  N   SER B 712     -27.027  -7.622  19.509  1.00  0.260          N  
ATOM  11363  CA  SER B 712     -27.144  -6.785  20.695  1.00  0.220          C  
ATOM  11364  C   SER B 712     -28.454  -6.983  21.359  1.00  0.210          C  
ATOM  11365  O   SER B 712     -28.566  -6.983  22.588  1.00  0.250          O  
ATOM  11366  CB  SER B 712     -27.089  -5.348  20.273  1.00  0.320          C  
ATOM  11367  OG  SER B 712     -28.245  -4.983  19.583  1.00  0.320          O  
ATOM  11368  H   SER B 712     -26.895  -7.176  18.603  1.00  0.310          H  
ATOM  11369  HA  SER B 712     -26.340  -7.025  21.386  1.00  0.260          H  
ATOM  11370 1HB  SER B 712     -26.925  -4.697  21.121  1.00  0.390          H  
ATOM  11371 2HB  SER B 712     -26.277  -5.233  19.607  1.00  0.390          H  
ATOM  11372  HG  SER B 712     -28.012  -4.136  19.130  1.00  0.390          H  
ATOM  11373  N   MET B 713     -29.439  -7.258  20.541  1.00  0.180          N  
ATOM  11374  CA  MET B 713     -30.758  -7.453  21.019  1.00  0.200          C  
ATOM  11375  C   MET B 713     -30.912  -8.781  21.751  1.00  0.190          C  
ATOM  11376  O   MET B 713     -31.854  -8.927  22.532  1.00  0.200          O  
ATOM  11377  CB  MET B 713     -31.735  -7.223  19.894  1.00  0.270          C  
ATOM  11378  CG  MET B 713     -33.112  -7.090  20.356  1.00  0.270          C  
ATOM  11379  SD  MET B 713     -33.396  -5.680  21.430  1.00  0.270          S  
ATOM  11380  CE  MET B 713     -34.538  -6.460  22.576  1.00  0.270          C  
ATOM  11381  H   MET B 713     -29.262  -7.216  19.543  1.00  0.220          H  
ATOM  11382  HA  MET B 713     -30.956  -6.680  21.751  1.00  0.240          H  
ATOM  11383 1HB  MET B 713     -31.465  -6.317  19.344  1.00  0.330          H  
ATOM  11384 2HB  MET B 713     -31.688  -8.057  19.201  1.00  0.330          H  
ATOM  11385 1HG  MET B 713     -33.705  -6.929  19.465  1.00  0.330          H  
ATOM  11386 2HG  MET B 713     -33.436  -7.992  20.862  1.00  0.330          H  
ATOM  11387 1HE  MET B 713     -34.819  -5.758  23.335  1.00  0.330          H  
ATOM  11388 2HE  MET B 713     -35.427  -6.807  22.040  1.00  0.330          H  
ATOM  11389 3HE  MET B 713     -34.049  -7.308  23.046  1.00  0.330          H  
ATOM  11390  N   ALA B 714     -30.059  -9.794  21.487  1.00  0.220          N  
ATOM  11391  CA  ALA B 714     -30.214 -11.019  22.264  1.00  0.290          C  
ATOM  11392  C   ALA B 714     -29.865 -10.673  23.688  1.00  0.250          C  
ATOM  11393  O   ALA B 714     -30.515 -11.120  24.635  1.00  0.320          O  
ATOM  11394  CB  ALA B 714     -29.329 -12.150  21.780  1.00  0.380          C  
ATOM  11395  H   ALA B 714     -29.253  -9.694  20.865  1.00  0.260          H  
ATOM  11396  HA  ALA B 714     -31.257 -11.338  22.220  1.00  0.350          H  
ATOM  11397 1HB  ALA B 714     -29.479 -13.026  22.411  1.00  0.450          H  
ATOM  11398 2HB  ALA B 714     -29.591 -12.401  20.794  1.00  0.450          H  
ATOM  11399 3HB  ALA B 714     -28.283 -11.849  21.817  1.00  0.450          H  
ATOM  11400  N   LEU B 715     -28.844  -9.827  23.826  1.00  0.220          N  
ATOM  11401  CA  LEU B 715     -28.396  -9.418  25.148  1.00  0.250          C  
ATOM  11402  C   LEU B 715     -29.448  -8.554  25.833  1.00  0.210          C  
ATOM  11403  O   LEU B 715     -29.741  -8.759  27.015  1.00  0.230          O  
ATOM  11404  CB  LEU B 715     -27.035  -8.714  25.057  1.00  0.340          C  
ATOM  11405  CG  LEU B 715     -26.372  -8.254  26.378  1.00  0.340          C  
ATOM  11406  CD1 LEU B 715     -26.190  -9.450  27.311  1.00  0.340          C  
ATOM  11407  CD2 LEU B 715     -24.998  -7.632  26.044  1.00  0.340          C  
ATOM  11408  H   LEU B 715     -28.362  -9.526  22.965  1.00  0.260          H  
ATOM  11409  HA  LEU B 715     -28.281 -10.316  25.739  1.00  0.300          H  
ATOM  11410 1HB  LEU B 715     -26.348  -9.385  24.562  1.00  0.410          H  
ATOM  11411 2HB  LEU B 715     -27.148  -7.829  24.435  1.00  0.410          H  
ATOM  11412  HG  LEU B 715     -26.998  -7.512  26.880  1.00  0.410          H  
ATOM  11413 1HD1 LEU B 715     -25.699  -9.119  28.213  1.00  0.410          H  
ATOM  11414 2HD1 LEU B 715     -27.152  -9.884  27.576  1.00  0.410          H  
ATOM  11415 3HD1 LEU B 715     -25.589 -10.195  26.834  1.00  0.410          H  
ATOM  11416 1HD2 LEU B 715     -24.513  -7.314  26.960  1.00  0.410          H  
ATOM  11417 2HD2 LEU B 715     -24.368  -8.366  25.544  1.00  0.410          H  
ATOM  11418 3HD2 LEU B 715     -25.139  -6.772  25.386  1.00  0.410          H  
ATOM  11419  N   TYR B 716     -30.065  -7.627  25.094  1.00  0.180          N  
ATOM  11420  CA  TYR B 716     -31.080  -6.799  25.727  1.00  0.160          C  
ATOM  11421  C   TYR B 716     -32.315  -7.642  26.066  1.00  0.170          C  
ATOM  11422  O   TYR B 716     -32.987  -7.375  27.068  1.00  0.180          O  
ATOM  11423  CB  TYR B 716     -31.417  -5.584  24.862  1.00  0.230          C  
ATOM  11424  CG  TYR B 716     -30.232  -4.639  24.758  1.00  0.230          C  
ATOM  11425  CD1 TYR B 716     -29.674  -4.335  23.525  1.00  0.230          C  
ATOM  11426  CD2 TYR B 716     -29.653  -4.121  25.911  1.00  0.230          C  
ATOM  11427  CE1 TYR B 716     -28.561  -3.531  23.457  1.00  0.230          C  
ATOM  11428  CE2 TYR B 716     -28.550  -3.324  25.821  1.00  0.230          C  
ATOM  11429  CZ  TYR B 716     -27.996  -3.027  24.608  1.00  0.230          C  
ATOM  11430  OH  TYR B 716     -26.857  -2.244  24.531  1.00  0.230          O  
ATOM  11431  H   TYR B 716     -29.762  -7.464  24.129  1.00  0.220          H  
ATOM  11432  HA  TYR B 716     -30.679  -6.443  26.667  1.00  0.190          H  
ATOM  11433 1HB  TYR B 716     -31.686  -5.909  23.870  1.00  0.280          H  
ATOM  11434 2HB  TYR B 716     -32.260  -5.041  25.284  1.00  0.280          H  
ATOM  11435  HD1 TYR B 716     -30.096  -4.740  22.608  1.00  0.280          H  
ATOM  11436  HD2 TYR B 716     -30.053  -4.353  26.890  1.00  0.280          H  
ATOM  11437  HE1 TYR B 716     -28.123  -3.309  22.497  1.00  0.280          H  
ATOM  11438  HE2 TYR B 716     -28.105  -2.943  26.712  1.00  0.280          H  
ATOM  11439  HH  TYR B 716     -26.546  -2.014  25.395  1.00  0.280          H  
ATOM  11440  N   SER B 717     -32.606  -8.667  25.258  1.00  0.190          N  
ATOM  11441  CA  SER B 717     -33.724  -9.556  25.538  1.00  0.220          C  
ATOM  11442  C   SER B 717     -33.475 -10.302  26.857  1.00  0.220          C  
ATOM  11443  O   SER B 717     -34.385 -10.412  27.685  1.00  0.230          O  
ATOM  11444  CB  SER B 717     -33.912 -10.532  24.405  1.00  0.300          C  
ATOM  11445  OG  SER B 717     -34.283  -9.876  23.231  1.00  0.300          O  
ATOM  11446  H   SER B 717     -32.071  -8.805  24.400  1.00  0.230          H  
ATOM  11447  HA  SER B 717     -34.628  -8.957  25.638  1.00  0.260          H  
ATOM  11448 1HB  SER B 717     -32.994 -11.078  24.237  1.00  0.360          H  
ATOM  11449 2HB  SER B 717     -34.677 -11.247  24.675  1.00  0.360          H  
ATOM  11450  HG  SER B 717     -33.444  -9.582  22.815  1.00  0.360          H  
ATOM  11451  N   ILE B 718     -32.229 -10.756  27.093  1.00  0.230          N  
ATOM  11452  CA  ILE B 718     -31.897 -11.410  28.363  1.00  0.260          C  
ATOM  11453  C   ILE B 718     -32.098 -10.439  29.506  1.00  0.210          C  
ATOM  11454  O   ILE B 718     -32.666 -10.799  30.542  1.00  0.220          O  
ATOM  11455  CB  ILE B 718     -30.426 -11.881  28.461  1.00  0.350          C  
ATOM  11456  CG1 ILE B 718     -30.064 -13.015  27.435  1.00  0.350          C  
ATOM  11457  CG2 ILE B 718     -30.108 -12.305  29.904  1.00  0.350          C  
ATOM  11458  CD1 ILE B 718     -30.820 -14.334  27.543  1.00  0.350          C  
ATOM  11459  H   ILE B 718     -31.534 -10.696  26.338  1.00  0.280          H  
ATOM  11460  HA  ILE B 718     -32.563 -12.255  28.513  1.00  0.310          H  
ATOM  11461  HB  ILE B 718     -29.777 -11.040  28.209  1.00  0.420          H  
ATOM  11462 1HG1 ILE B 718     -30.216 -12.632  26.445  1.00  0.420          H  
ATOM  11463 2HG1 ILE B 718     -29.008 -13.226  27.560  1.00  0.420          H  
ATOM  11464 1HG2 ILE B 718     -29.097 -12.568  29.933  1.00  0.420          H  
ATOM  11465 2HG2 ILE B 718     -30.266 -11.503  30.614  1.00  0.420          H  
ATOM  11466 3HG2 ILE B 718     -30.722 -13.151  30.191  1.00  0.420          H  
ATOM  11467 1HD1 ILE B 718     -30.454 -15.016  26.775  1.00  0.420          H  
ATOM  11468 2HD1 ILE B 718     -30.657 -14.782  28.522  1.00  0.420          H  
ATOM  11469 3HD1 ILE B 718     -31.877 -14.157  27.381  1.00  0.420          H  
ATOM  11470  N   PHE B 719     -31.634  -9.202  29.315  1.00  0.210          N  
ATOM  11471  CA  PHE B 719     -31.737  -8.187  30.340  1.00  0.250          C  
ATOM  11472  C   PHE B 719     -33.196  -7.877  30.658  1.00  0.280          C  
ATOM  11473  O   PHE B 719     -33.531  -7.459  31.775  1.00  0.460          O  
ATOM  11474  CB  PHE B 719     -31.019  -6.917  29.911  1.00  0.330          C  
ATOM  11475  CG  PHE B 719     -29.491  -6.962  29.870  1.00  0.330          C  
ATOM  11476  CD1 PHE B 719     -28.734  -8.077  30.286  1.00  0.330          C  
ATOM  11477  CD2 PHE B 719     -28.802  -5.834  29.456  1.00  0.330          C  
ATOM  11478  CE1 PHE B 719     -27.359  -8.028  30.270  1.00  0.330          C  
ATOM  11479  CE2 PHE B 719     -27.441  -5.801  29.444  1.00  0.330          C  
ATOM  11480  CZ  PHE B 719     -26.714  -6.890  29.850  1.00  0.330          C  
ATOM  11481  H   PHE B 719     -31.141  -8.984  28.440  1.00  0.250          H  
ATOM  11482  HA  PHE B 719     -31.277  -8.563  31.245  1.00  0.300          H  
ATOM  11483 1HB  PHE B 719     -31.374  -6.627  28.932  1.00  0.400          H  
ATOM  11484 2HB  PHE B 719     -31.289  -6.155  30.568  1.00  0.400          H  
ATOM  11485  HD1 PHE B 719     -29.219  -8.985  30.626  1.00  0.400          H  
ATOM  11486  HD2 PHE B 719     -29.356  -4.952  29.145  1.00  0.400          H  
ATOM  11487  HE1 PHE B 719     -26.783  -8.891  30.591  1.00  0.400          H  
ATOM  11488  HE2 PHE B 719     -26.942  -4.901  29.126  1.00  0.400          H  
ATOM  11489  HZ  PHE B 719     -25.623  -6.847  29.842  1.00  0.400          H  
ATOM  11490  N   HIS B 720     -34.084  -8.060  29.692  1.00  0.230          N  
ATOM  11491  CA  HIS B 720     -35.490  -7.881  29.963  1.00  0.300          C  
ATOM  11492  C   HIS B 720     -35.954  -8.944  30.950  1.00  0.290          C  
ATOM  11493  O   HIS B 720     -36.554  -8.644  31.986  1.00  0.350          O  
ATOM  11494  CB  HIS B 720     -36.311  -8.012  28.697  1.00  0.390          C  
ATOM  11495  CG  HIS B 720     -37.711  -7.746  28.911  1.00  0.390          C  
ATOM  11496  ND1 HIS B 720     -38.197  -6.484  29.182  1.00  0.390          N  
ATOM  11497  CD2 HIS B 720     -38.756  -8.572  28.918  1.00  0.390          C  
ATOM  11498  CE1 HIS B 720     -39.501  -6.551  29.335  1.00  0.390          C  
ATOM  11499  NE2 HIS B 720     -39.874  -7.818  29.190  1.00  0.390          N  
ATOM  11500  H   HIS B 720     -33.778  -8.283  28.740  1.00  0.280          H  
ATOM  11501  HA  HIS B 720     -35.664  -6.910  30.401  1.00  0.360          H  
ATOM  11502 1HB  HIS B 720     -35.915  -7.388  27.948  1.00  0.470          H  
ATOM  11503 2HB  HIS B 720     -36.243  -9.023  28.330  1.00  0.470          H  
ATOM  11504  HD1 HIS B 720     -37.619  -5.773  29.648  1.00  0.470          H  
ATOM  11505  HD2 HIS B 720     -38.833  -9.646  28.765  1.00  0.470          H  
ATOM  11506  HE1 HIS B 720     -40.072  -5.654  29.554  1.00  0.470          H  
ATOM  11507  N   PHE B 721     -35.632 -10.203  30.646  1.00  0.260          N  
ATOM  11508  CA  PHE B 721     -36.081 -11.327  31.466  1.00  0.350          C  
ATOM  11509  C   PHE B 721     -35.433 -11.280  32.849  1.00  0.400          C  
ATOM  11510  O   PHE B 721     -36.007 -11.761  33.826  1.00  0.460          O  
ATOM  11511  CB  PHE B 721     -35.761 -12.640  30.773  1.00  0.450          C  
ATOM  11512  CG  PHE B 721     -36.479 -12.769  29.451  1.00  0.450          C  
ATOM  11513  CD1 PHE B 721     -37.868 -12.606  29.306  1.00  0.450          C  
ATOM  11514  CD2 PHE B 721     -35.737 -13.035  28.326  1.00  0.450          C  
ATOM  11515  CE1 PHE B 721     -38.444 -12.706  28.054  1.00  0.450          C  
ATOM  11516  CE2 PHE B 721     -36.313 -13.136  27.103  1.00  0.450          C  
ATOM  11517  CZ  PHE B 721     -37.664 -12.972  26.961  1.00  0.450          C  
ATOM  11518  H   PHE B 721     -35.124 -10.373  29.768  1.00  0.310          H  
ATOM  11519  HA  PHE B 721     -37.156 -11.246  31.598  1.00  0.420          H  
ATOM  11520 1HB  PHE B 721     -34.680 -12.713  30.598  1.00  0.540          H  
ATOM  11521 2HB  PHE B 721     -36.051 -13.475  31.410  1.00  0.540          H  
ATOM  11522  HD1 PHE B 721     -38.495 -12.385  30.172  1.00  0.540          H  
ATOM  11523  HD2 PHE B 721     -34.665 -13.162  28.418  1.00  0.540          H  
ATOM  11524  HE1 PHE B 721     -39.509 -12.570  27.925  1.00  0.540          H  
ATOM  11525  HE2 PHE B 721     -35.691 -13.340  26.246  1.00  0.540          H  
ATOM  11526  HZ  PHE B 721     -38.114 -13.042  25.979  1.00  0.540          H  
ATOM  11527  N   ALA B 722     -34.251 -10.667  32.923  1.00  0.420          N  
ATOM  11528  CA  ALA B 722     -33.498 -10.496  34.155  1.00  0.550          C  
ATOM  11529  C   ALA B 722     -34.002  -9.347  35.022  1.00  0.600          C  
ATOM  11530  O   ALA B 722     -33.471  -9.127  36.114  1.00  0.730          O  
ATOM  11531  CB  ALA B 722     -32.037 -10.248  33.835  1.00  0.720          C  
ATOM  11532  H   ALA B 722     -33.796 -10.397  32.046  1.00  0.500          H  
ATOM  11533  HA  ALA B 722     -33.607 -11.401  34.723  1.00  0.660          H  
ATOM  11534 1HB  ALA B 722     -31.470 -10.161  34.759  1.00  0.860          H  
ATOM  11535 2HB  ALA B 722     -31.649 -11.062  33.237  1.00  0.860          H  
ATOM  11536 3HB  ALA B 722     -31.963  -9.330  33.276  1.00  0.860          H  
ATOM  11537  N   GLY B 723     -34.971  -8.572  34.529  1.00  0.550          N  
ATOM  11538  CA  GLY B 723     -35.496  -7.443  35.278  1.00  0.660          C  
ATOM  11539  C   GLY B 723     -34.600  -6.206  35.245  1.00  0.630          C  
ATOM  11540  O   GLY B 723     -34.666  -5.372  36.149  1.00  0.700          O  
ATOM  11541  H   GLY B 723     -35.392  -8.777  33.619  1.00  0.660          H  
ATOM  11542 1HA  GLY B 723     -36.474  -7.186  34.868  1.00  0.790          H  
ATOM  11543 2HA  GLY B 723     -35.663  -7.746  36.310  1.00  0.790          H  
ATOM  11544  N   LEU B 724     -33.735  -6.095  34.238  1.00  0.560          N  
ATOM  11545  CA  LEU B 724     -32.820  -4.972  34.131  1.00  0.600          C  
ATOM  11546  C   LEU B 724     -33.349  -3.925  33.166  1.00  0.740          C  
ATOM  11547  O   LEU B 724     -33.272  -2.721  33.422  1.00  1.510          O  
ATOM  11548  CB  LEU B 724     -31.493  -5.495  33.605  1.00  0.820          C  
ATOM  11549  CG  LEU B 724     -30.776  -6.524  34.452  1.00  0.820          C  
ATOM  11550  CD1 LEU B 724     -29.599  -7.017  33.664  1.00  0.820          C  
ATOM  11551  CD2 LEU B 724     -30.336  -5.916  35.738  1.00  0.820          C  
ATOM  11552  H   LEU B 724     -33.727  -6.772  33.475  1.00  0.670          H  
ATOM  11553  HA  LEU B 724     -32.705  -4.508  35.107  1.00  0.720          H  
ATOM  11554 1HB  LEU B 724     -31.687  -5.960  32.676  1.00  0.990          H  
ATOM  11555 2HB  LEU B 724     -30.820  -4.653  33.434  1.00  0.990          H  
ATOM  11556  HG  LEU B 724     -31.431  -7.365  34.670  1.00  0.990          H  
ATOM  11557 1HD1 LEU B 724     -29.050  -7.760  34.239  1.00  0.990          H  
ATOM  11558 2HD1 LEU B 724     -29.952  -7.460  32.761  1.00  0.990          H  
ATOM  11559 3HD1 LEU B 724     -28.952  -6.190  33.419  1.00  0.990          H  
ATOM  11560 1HD2 LEU B 724     -29.812  -6.662  36.299  1.00  0.990          H  
ATOM  11561 2HD2 LEU B 724     -29.678  -5.075  35.542  1.00  0.990          H  
ATOM  11562 3HD2 LEU B 724     -31.188  -5.575  36.324  1.00  0.990          H  
ATOM  11563  N   ILE B 725     -33.879  -4.393  32.040  1.00  0.650          N  
ATOM  11564  CA  ILE B 725     -34.382  -3.497  31.008  1.00  0.640          C  
ATOM  11565  C   ILE B 725     -35.880  -3.641  30.794  1.00  0.570          C  
ATOM  11566  O   ILE B 725     -36.378  -4.692  30.395  1.00  0.610          O  
ATOM  11567  CB  ILE B 725     -33.607  -3.718  29.692  1.00  0.900          C  
ATOM  11568  CG1 ILE B 725     -32.065  -3.460  29.900  1.00  0.900          C  
ATOM  11569  CG2 ILE B 725     -34.155  -2.860  28.615  1.00  0.900          C  
ATOM  11570  CD1 ILE B 725     -31.656  -2.035  30.284  1.00  0.900          C  
ATOM  11571  H   ILE B 725     -33.912  -5.405  31.908  1.00  0.780          H  
ATOM  11572  HA  ILE B 725     -34.220  -2.473  31.329  1.00  0.770          H  
ATOM  11573  HB  ILE B 725     -33.716  -4.764  29.392  1.00  1.080          H  
ATOM  11574 1HG1 ILE B 725     -31.729  -4.076  30.703  1.00  1.080          H  
ATOM  11575 2HG1 ILE B 725     -31.536  -3.740  28.991  1.00  1.080          H  
ATOM  11576 1HG2 ILE B 725     -33.613  -3.064  27.711  1.00  1.080          H  
ATOM  11577 2HG2 ILE B 725     -35.206  -3.085  28.465  1.00  1.080          H  
ATOM  11578 3HG2 ILE B 725     -34.047  -1.823  28.888  1.00  1.080          H  
ATOM  11579 1HD1 ILE B 725     -30.589  -2.012  30.429  1.00  1.080          H  
ATOM  11580 2HD1 ILE B 725     -31.927  -1.335  29.500  1.00  1.080          H  
ATOM  11581 3HD1 ILE B 725     -32.129  -1.736  31.212  1.00  1.080          H  
ATOM  11582  N   SER B 726     -36.581  -2.542  31.020  1.00  0.580          N  
ATOM  11583  CA  SER B 726     -38.024  -2.462  30.906  1.00  0.580          C  
ATOM  11584  C   SER B 726     -38.509  -2.354  29.460  1.00  0.610          C  
ATOM  11585  O   SER B 726     -37.743  -2.037  28.535  1.00  0.590          O  
ATOM  11586  CB  SER B 726     -38.497  -1.284  31.733  1.00  0.810          C  
ATOM  11587  OG  SER B 726     -38.039  -0.074  31.191  1.00  0.810          O  
ATOM  11588  H   SER B 726     -36.083  -1.718  31.332  1.00  0.700          H  
ATOM  11589  HA  SER B 726     -38.448  -3.370  31.336  1.00  0.700          H  
ATOM  11590 1HB  SER B 726     -39.581  -1.281  31.785  1.00  0.970          H  
ATOM  11591 2HB  SER B 726     -38.125  -1.389  32.750  1.00  0.970          H  
ATOM  11592  HG  SER B 726     -38.361   0.620  31.777  1.00  0.970          H  
ATOM  11593  N   LYS B 727     -39.814  -2.580  29.260  1.00  0.700          N  
ATOM  11594  CA  LYS B 727     -40.379  -2.477  27.920  1.00  0.740          C  
ATOM  11595  C   LYS B 727     -40.233  -1.057  27.365  1.00  0.600          C  
ATOM  11596  O   LYS B 727     -39.966  -0.857  26.184  1.00  0.620          O  
ATOM  11597  CB  LYS B 727     -41.852  -2.923  27.926  1.00  1.020          C  
ATOM  11598  CG  LYS B 727     -42.826  -2.001  28.645  1.00  1.020          C  
ATOM  11599  CD  LYS B 727     -44.240  -2.564  28.608  1.00  1.020          C  
ATOM  11600  CE  LYS B 727     -45.234  -1.614  29.268  1.00  1.020          C  
ATOM  11601  NZ  LYS B 727     -46.622  -2.167  29.271  1.00  1.020          N  
ATOM  11602  H   LYS B 727     -40.402  -2.828  30.045  1.00  0.840          H  
ATOM  11603  HA  LYS B 727     -39.827  -3.153  27.266  1.00  0.890          H  
ATOM  11604 1HB  LYS B 727     -42.212  -3.047  26.923  1.00  1.220          H  
ATOM  11605 2HB  LYS B 727     -41.920  -3.897  28.406  1.00  1.220          H  
ATOM  11606 1HG  LYS B 727     -42.522  -1.881  29.682  1.00  1.220          H  
ATOM  11607 2HG  LYS B 727     -42.839  -1.023  28.169  1.00  1.220          H  
ATOM  11608 1HD  LYS B 727     -44.537  -2.728  27.570  1.00  1.220          H  
ATOM  11609 2HD  LYS B 727     -44.263  -3.520  29.131  1.00  1.220          H  
ATOM  11610 1HE  LYS B 727     -44.921  -1.432  30.297  1.00  1.220          H  
ATOM  11611 2HE  LYS B 727     -45.231  -0.667  28.728  1.00  1.220          H  
ATOM  11612 1HZ  LYS B 727     -47.246  -1.507  29.716  1.00  1.220          H  
ATOM  11613 2HZ  LYS B 727     -46.928  -2.328  28.321  1.00  1.220          H  
ATOM  11614 3HZ  LYS B 727     -46.640  -3.039  29.781  1.00  1.220          H  
ATOM  11615  N   GLN B 728     -40.230  -0.054  28.237  1.00  0.570          N  
ATOM  11616  CA  GLN B 728     -40.088   1.329  27.800  1.00  0.590          C  
ATOM  11617  C   GLN B 728     -38.777   1.588  27.047  1.00  0.450          C  
ATOM  11618  O   GLN B 728     -38.656   2.588  26.329  1.00  0.560          O  
ATOM  11619  CB  GLN B 728     -40.217   2.285  28.991  1.00  0.820          C  
ATOM  11620  CG  GLN B 728     -41.626   2.337  29.612  1.00  0.820          C  
ATOM  11621  CD  GLN B 728     -41.885   1.263  30.665  1.00  0.820          C  
ATOM  11622  OE1 GLN B 728     -41.285   0.179  30.639  1.00  0.820          O  
ATOM  11623  NE2 GLN B 728     -42.782   1.562  31.596  1.00  0.820          N  
ATOM  11624  H   GLN B 728     -40.427  -0.246  29.219  1.00  0.680          H  
ATOM  11625  HA  GLN B 728     -40.902   1.543  27.112  1.00  0.710          H  
ATOM  11626 1HB  GLN B 728     -39.511   1.989  29.768  1.00  0.980          H  
ATOM  11627 2HB  GLN B 728     -39.947   3.293  28.676  1.00  0.980          H  
ATOM  11628 1HG  GLN B 728     -41.767   3.311  30.079  1.00  0.980          H  
ATOM  11629 2HG  GLN B 728     -42.355   2.200  28.813  1.00  0.980          H  
ATOM  11630 1HE2 GLN B 728     -43.000   0.904  32.319  1.00  0.980          H  
ATOM  11631 2HE2 GLN B 728     -43.245   2.451  31.581  1.00  0.980          H  
ATOM  11632  N   GLU B 729     -37.787   0.715  27.243  1.00  0.360          N  
ATOM  11633  CA  GLU B 729     -36.505   0.855  26.593  1.00  0.340          C  
ATOM  11634  C   GLU B 729     -36.492  -0.057  25.344  1.00  0.360          C  
ATOM  11635  O   GLU B 729     -36.090   0.346  24.254  1.00  0.580          O  
ATOM  11636  CB  GLU B 729     -35.404   0.429  27.557  1.00  0.480          C  
ATOM  11637  CG  GLU B 729     -35.284   1.225  28.881  1.00  0.480          C  
ATOM  11638  CD  GLU B 729     -34.759   2.649  28.765  1.00  0.480          C  
ATOM  11639  OE1 GLU B 729     -33.961   2.908  27.890  1.00  0.480          O  
ATOM  11640  OE2 GLU B 729     -35.152   3.466  29.564  1.00  0.480          O  
ATOM  11641  H   GLU B 729     -37.956  -0.102  27.829  1.00  0.430          H  
ATOM  11642  HA  GLU B 729     -36.363   1.892  26.305  1.00  0.410          H  
ATOM  11643 1HB  GLU B 729     -35.578  -0.600  27.813  1.00  0.580          H  
ATOM  11644 2HB  GLU B 729     -34.448   0.495  27.056  1.00  0.580          H  
ATOM  11645 1HG  GLU B 729     -36.276   1.262  29.338  1.00  0.580          H  
ATOM  11646 2HG  GLU B 729     -34.635   0.666  29.552  1.00  0.580          H  
ATOM  11647  N   ILE B 730     -36.982  -1.283  25.473  1.00  0.370          N  
ATOM  11648  CA  ILE B 730     -36.958  -2.216  24.335  1.00  0.420          C  
ATOM  11649  C   ILE B 730     -37.816  -1.750  23.163  1.00  0.390          C  
ATOM  11650  O   ILE B 730     -37.398  -1.822  22.000  1.00  0.390          O  
ATOM  11651  CB  ILE B 730     -37.291  -3.634  24.789  1.00  0.570          C  
ATOM  11652  CG1 ILE B 730     -36.096  -4.085  25.618  1.00  0.570          C  
ATOM  11653  CG2 ILE B 730     -37.594  -4.536  23.604  1.00  0.570          C  
ATOM  11654  CD1 ILE B 730     -36.269  -5.305  26.379  1.00  0.570          C  
ATOM  11655  H   ILE B 730     -37.331  -1.578  26.389  1.00  0.440          H  
ATOM  11656  HA  ILE B 730     -35.937  -2.260  23.969  1.00  0.500          H  
ATOM  11657  HB  ILE B 730     -38.150  -3.607  25.454  1.00  0.680          H  
ATOM  11658 1HG1 ILE B 730     -35.240  -4.200  24.966  1.00  0.680          H  
ATOM  11659 2HG1 ILE B 730     -35.878  -3.299  26.320  1.00  0.680          H  
ATOM  11660 1HG2 ILE B 730     -37.820  -5.544  23.934  1.00  0.680          H  
ATOM  11661 2HG2 ILE B 730     -38.445  -4.144  23.085  1.00  0.680          H  
ATOM  11662 3HG2 ILE B 730     -36.745  -4.553  22.937  1.00  0.680          H  
ATOM  11663 1HD1 ILE B 730     -35.348  -5.480  26.936  1.00  0.680          H  
ATOM  11664 2HD1 ILE B 730     -37.097  -5.178  27.068  1.00  0.680          H  
ATOM  11665 3HD1 ILE B 730     -36.462  -6.147  25.725  1.00  0.680          H  
ATOM  11666  N   LEU B 731     -38.994  -1.247  23.472  1.00  0.430          N  
ATOM  11667  CA  LEU B 731     -39.959  -0.763  22.498  1.00  0.540          C  
ATOM  11668  C   LEU B 731     -39.431   0.409  21.681  1.00  0.430          C  
ATOM  11669  O   LEU B 731     -40.015   0.757  20.655  1.00  0.590          O  
ATOM  11670  CB  LEU B 731     -41.234  -0.306  23.227  1.00  0.710          C  
ATOM  11671  CG  LEU B 731     -42.342  -1.367  23.485  1.00  0.710          C  
ATOM  11672  CD1 LEU B 731     -41.751  -2.617  24.123  1.00  0.710          C  
ATOM  11673  CD2 LEU B 731     -43.373  -0.772  24.429  1.00  0.710          C  
ATOM  11674  H   LEU B 731     -39.271  -1.224  24.457  1.00  0.520          H  
ATOM  11675  HA  LEU B 731     -40.195  -1.572  21.813  1.00  0.650          H  
ATOM  11676 1HB  LEU B 731     -40.947   0.124  24.180  1.00  0.850          H  
ATOM  11677 2HB  LEU B 731     -41.685   0.485  22.634  1.00  0.850          H  
ATOM  11678  HG  LEU B 731     -42.814  -1.638  22.549  1.00  0.850          H  
ATOM  11679 1HD1 LEU B 731     -42.546  -3.334  24.309  1.00  0.850          H  
ATOM  11680 2HD1 LEU B 731     -41.019  -3.059  23.473  1.00  0.850          H  
ATOM  11681 3HD1 LEU B 731     -41.292  -2.375  25.025  1.00  0.850          H  
ATOM  11682 1HD2 LEU B 731     -44.160  -1.502  24.618  1.00  0.850          H  
ATOM  11683 2HD2 LEU B 731     -42.890  -0.506  25.374  1.00  0.850          H  
ATOM  11684 3HD2 LEU B 731     -43.806   0.120  23.979  1.00  0.850          H  
ATOM  11685  N   GLN B 732     -38.387   1.085  22.171  1.00  0.320          N  
ATOM  11686  CA  GLN B 732     -37.834   2.240  21.496  1.00  0.330          C  
ATOM  11687  C   GLN B 732     -36.370   2.001  21.111  1.00  0.290          C  
ATOM  11688  O   GLN B 732     -35.608   2.961  20.957  1.00  0.410          O  
ATOM  11689  CB  GLN B 732     -37.989   3.477  22.382  1.00  0.460          C  
ATOM  11690  CG  GLN B 732     -39.412   3.835  22.701  1.00  0.460          C  
ATOM  11691  CD  GLN B 732     -39.518   5.104  23.534  1.00  0.460          C  
ATOM  11692  OE1 GLN B 732     -39.647   6.199  22.970  1.00  0.460          O  
ATOM  11693  NE2 GLN B 732     -39.450   4.983  24.865  1.00  0.460          N  
ATOM  11694  H   GLN B 732     -37.896   0.752  23.003  1.00  0.380          H  
ATOM  11695  HA  GLN B 732     -38.392   2.405  20.577  1.00  0.400          H  
ATOM  11696 1HB  GLN B 732     -37.537   3.285  23.338  1.00  0.550          H  
ATOM  11697 2HB  GLN B 732     -37.493   4.337  21.935  1.00  0.550          H  
ATOM  11698 1HG  GLN B 732     -39.963   3.973  21.772  1.00  0.550          H  
ATOM  11699 2HG  GLN B 732     -39.851   3.020  23.280  1.00  0.550          H  
ATOM  11700 1HE2 GLN B 732     -39.508   5.797  25.442  1.00  0.550          H  
ATOM  11701 2HE2 GLN B 732     -39.315   4.065  25.313  1.00  0.550          H  
ATOM  11702  N   HIS B 733     -35.998   0.730  20.933  1.00  0.240          N  
ATOM  11703  CA  HIS B 733     -34.641   0.318  20.574  1.00  0.260          C  
ATOM  11704  C   HIS B 733     -34.034   1.239  19.524  1.00  0.260          C  
ATOM  11705  O   HIS B 733     -34.704   1.656  18.582  1.00  0.260          O  
ATOM  11706  CB  HIS B 733     -34.690  -1.157  20.108  1.00  0.360          C  
ATOM  11707  CG  HIS B 733     -33.398  -1.823  19.690  1.00  0.360          C  
ATOM  11708  ND1 HIS B 733     -32.348  -2.055  20.557  1.00  0.360          N  
ATOM  11709  CD2 HIS B 733     -33.032  -2.356  18.496  1.00  0.360          C  
ATOM  11710  CE1 HIS B 733     -31.388  -2.695  19.910  1.00  0.360          C  
ATOM  11711  NE2 HIS B 733     -31.775  -2.887  18.656  1.00  0.360          N  
ATOM  11712  H   HIS B 733     -36.686  -0.011  21.099  1.00  0.290          H  
ATOM  11713  HA  HIS B 733     -34.001   0.367  21.457  1.00  0.310          H  
ATOM  11714 1HB  HIS B 733     -35.085  -1.751  20.931  1.00  0.430          H  
ATOM  11715 2HB  HIS B 733     -35.393  -1.259  19.296  1.00  0.430          H  
ATOM  11716  HD1 HIS B 733     -32.083  -1.401  21.290  1.00  0.430          H  
ATOM  11717  HD2 HIS B 733     -33.539  -2.422  17.529  1.00  0.430          H  
ATOM  11718  HE1 HIS B 733     -30.463  -2.972  20.425  1.00  0.430          H  
ATOM  11719  N   LYS B 734     -32.762   1.596  19.739  1.00  0.320          N  
ATOM  11720  CA  LYS B 734     -31.954   2.499  18.899  1.00  0.390          C  
ATOM  11721  C   LYS B 734     -32.299   3.998  18.971  1.00  0.380          C  
ATOM  11722  O   LYS B 734     -31.772   4.751  18.163  1.00  0.470          O  
ATOM  11723  CB  LYS B 734     -32.073   2.171  17.404  1.00  0.520          C  
ATOM  11724  CG  LYS B 734     -31.680   0.791  16.945  1.00  0.520          C  
ATOM  11725  CD  LYS B 734     -31.918   0.647  15.418  1.00  0.520          C  
ATOM  11726  CE  LYS B 734     -30.878   1.418  14.594  1.00  0.520          C  
ATOM  11727  NZ  LYS B 734     -31.074   1.284  13.120  1.00  0.520          N  
ATOM  11728  H   LYS B 734     -32.293   1.186  20.556  1.00  0.380          H  
ATOM  11729  HA  LYS B 734     -30.913   2.390  19.209  1.00  0.470          H  
ATOM  11730 1HB  LYS B 734     -33.068   2.399  17.036  1.00  0.620          H  
ATOM  11731 2HB  LYS B 734     -31.408   2.854  16.902  1.00  0.620          H  
ATOM  11732 1HG  LYS B 734     -30.658   0.582  17.198  1.00  0.620          H  
ATOM  11733 2HG  LYS B 734     -32.307   0.082  17.447  1.00  0.620          H  
ATOM  11734 1HD  LYS B 734     -31.866  -0.402  15.155  1.00  0.620          H  
ATOM  11735 2HD  LYS B 734     -32.912   1.016  15.157  1.00  0.620          H  
ATOM  11736 1HE  LYS B 734     -30.938   2.468  14.830  1.00  0.620          H  
ATOM  11737 2HE  LYS B 734     -29.885   1.045  14.853  1.00  0.620          H  
ATOM  11738 1HZ  LYS B 734     -30.353   1.810  12.627  1.00  0.620          H  
ATOM  11739 2HZ  LYS B 734     -31.011   0.317  12.860  1.00  0.620          H  
ATOM  11740 3HZ  LYS B 734     -31.989   1.658  12.857  1.00  0.620          H  
ATOM  11741  N   HIS B 735     -33.168   4.419  19.892  1.00  0.360          N  
ATOM  11742  CA  HIS B 735     -33.494   5.839  20.135  1.00  0.440          C  
ATOM  11743  C   HIS B 735     -32.326   6.545  20.838  1.00  0.390          C  
ATOM  11744  O   HIS B 735     -31.622   5.923  21.634  1.00  0.380          O  
ATOM  11745  CB  HIS B 735     -34.772   5.946  20.984  1.00  0.580          C  
ATOM  11746  CG  HIS B 735     -35.397   7.301  21.110  1.00  0.580          C  
ATOM  11747  ND1 HIS B 735     -34.886   8.310  21.904  1.00  0.580          N  
ATOM  11748  CD2 HIS B 735     -36.527   7.792  20.560  1.00  0.580          C  
ATOM  11749  CE1 HIS B 735     -35.666   9.369  21.817  1.00  0.580          C  
ATOM  11750  NE2 HIS B 735     -36.672   9.082  21.008  1.00  0.580          N  
ATOM  11751  H   HIS B 735     -33.658   3.713  20.446  1.00  0.430          H  
ATOM  11752  HA  HIS B 735     -33.668   6.348  19.184  1.00  0.530          H  
ATOM  11753 1HB  HIS B 735     -35.525   5.304  20.555  1.00  0.700          H  
ATOM  11754 2HB  HIS B 735     -34.569   5.585  21.967  1.00  0.700          H  
ATOM  11755  HD1 HIS B 735     -34.029   8.303  22.470  1.00  0.700          H  
ATOM  11756  HD2 HIS B 735     -37.264   7.362  19.884  1.00  0.700          H  
ATOM  11757  HE1 HIS B 735     -35.420  10.275  22.370  1.00  0.700          H  
ATOM  11758  N   GLY B 736     -32.082   7.826  20.566  1.00  0.430          N  
ATOM  11759  CA  GLY B 736     -30.996   8.481  21.289  1.00  0.460          C  
ATOM  11760  C   GLY B 736     -31.257   8.468  22.798  1.00  0.420          C  
ATOM  11761  O   GLY B 736     -32.413   8.427  23.246  1.00  0.390          O  
ATOM  11762  H   GLY B 736     -32.624   8.353  19.861  1.00  0.520          H  
ATOM  11763 1HA  GLY B 736     -30.066   7.960  21.078  1.00  0.550          H  
ATOM  11764 2HA  GLY B 736     -30.884   9.504  20.937  1.00  0.550          H  
ATOM  11765  N   GLN B 737     -30.174   8.443  23.589  1.00  0.480          N  
ATOM  11766  CA  GLN B 737     -30.176   8.409  25.051  1.00  0.540          C  
ATOM  11767  C   GLN B 737     -30.895   7.208  25.683  1.00  0.480          C  
ATOM  11768  O   GLN B 737     -31.135   7.207  26.885  1.00  0.570          O  
ATOM  11769  CB  GLN B 737     -30.794   9.691  25.629  1.00  0.730          C  
ATOM  11770  CG  GLN B 737     -29.982  10.967  25.403  1.00  0.730          C  
ATOM  11771  CD  GLN B 737     -30.178  11.624  24.035  1.00  0.730          C  
ATOM  11772  OE1 GLN B 737     -31.307  11.862  23.585  1.00  0.730          O  
ATOM  11773  NE2 GLN B 737     -29.065  11.928  23.377  1.00  0.730          N  
ATOM  11774  H   GLN B 737     -29.245   8.488  23.170  1.00  0.580          H  
ATOM  11775  HA  GLN B 737     -29.136   8.366  25.369  1.00  0.650          H  
ATOM  11776 1HB  GLN B 737     -31.783   9.844  25.202  1.00  0.880          H  
ATOM  11777 2HB  GLN B 737     -30.928   9.572  26.700  1.00  0.880          H  
ATOM  11778 1HG  GLN B 737     -30.260  11.692  26.165  1.00  0.880          H  
ATOM  11779 2HG  GLN B 737     -28.924  10.720  25.498  1.00  0.880          H  
ATOM  11780 1HE2 GLN B 737     -29.105  12.388  22.472  1.00  0.880          H  
ATOM  11781 2HE2 GLN B 737     -28.171  11.715  23.774  1.00  0.880          H  
ATOM  11782  N   ILE B 738     -31.186   6.174  24.897  1.00  0.390          N  
ATOM  11783  CA  ILE B 738     -31.872   4.985  25.390  1.00  0.330          C  
ATOM  11784  C   ILE B 738     -30.854   3.961  25.882  1.00  0.380          C  
ATOM  11785  O   ILE B 738     -29.733   3.951  25.395  1.00  0.480          O  
ATOM  11786  CB  ILE B 738     -32.734   4.400  24.271  1.00  0.490          C  
ATOM  11787  CG1 ILE B 738     -33.817   3.539  24.865  1.00  0.490          C  
ATOM  11788  CG2 ILE B 738     -31.833   3.522  23.308  1.00  0.490          C  
ATOM  11789  CD1 ILE B 738     -34.864   3.231  23.913  1.00  0.490          C  
ATOM  11790  H   ILE B 738     -30.999   6.242  23.887  1.00  0.470          H  
ATOM  11791  HA  ILE B 738     -32.514   5.271  26.223  1.00  0.400          H  
ATOM  11792  HB  ILE B 738     -33.179   5.210  23.722  1.00  0.580          H  
ATOM  11793 1HG1 ILE B 738     -33.415   2.607  25.230  1.00  0.580          H  
ATOM  11794 2HG1 ILE B 738     -34.278   4.071  25.697  1.00  0.580          H  
ATOM  11795 1HG2 ILE B 738     -32.419   3.118  22.495  1.00  0.580          H  
ATOM  11796 2HG2 ILE B 738     -31.032   4.105  22.900  1.00  0.580          H  
ATOM  11797 3HG2 ILE B 738     -31.401   2.711  23.844  1.00  0.580          H  
ATOM  11798 1HD1 ILE B 738     -35.603   2.658  24.385  1.00  0.580          H  
ATOM  11799 2HD1 ILE B 738     -35.305   4.151  23.554  1.00  0.580          H  
ATOM  11800 3HD1 ILE B 738     -34.460   2.675  23.094  1.00  0.580          H  
ATOM  11801  N   ASN B 739     -31.237   3.135  26.874  1.00  0.360          N  
ATOM  11802  CA  ASN B 739     -30.338   2.081  27.359  1.00  0.400          C  
ATOM  11803  C   ASN B 739     -30.112   0.958  26.318  1.00  0.390          C  
ATOM  11804  O   ASN B 739     -29.013   0.404  26.206  1.00  0.580          O  
ATOM  11805  CB  ASN B 739     -30.915   1.494  28.640  1.00  0.540          C  
ATOM  11806  CG  ASN B 739     -30.793   2.412  29.820  1.00  0.540          C  
ATOM  11807  OD1 ASN B 739     -29.922   3.288  29.871  1.00  0.540          O  
ATOM  11808  ND2 ASN B 739     -31.663   2.238  30.779  1.00  0.540          N  
ATOM  11809  H   ASN B 739     -32.182   3.211  27.273  1.00  0.430          H  
ATOM  11810  HA  ASN B 739     -29.370   2.527  27.573  1.00  0.480          H  
ATOM  11811 1HB  ASN B 739     -31.968   1.267  28.483  1.00  0.650          H  
ATOM  11812 2HB  ASN B 739     -30.420   0.571  28.869  1.00  0.650          H  
ATOM  11813 1HD2 ASN B 739     -31.638   2.831  31.585  1.00  0.650          H  
ATOM  11814 2HD2 ASN B 739     -32.368   1.534  30.709  1.00  0.650          H  
ATOM  11815  N   THR B 740     -31.140   0.674  25.523  1.00  0.350          N  
ATOM  11816  CA  THR B 740     -31.157  -0.360  24.481  1.00  0.340          C  
ATOM  11817  C   THR B 740     -30.546   0.111  23.162  1.00  0.310          C  
ATOM  11818  O   THR B 740     -31.228   0.207  22.124  1.00  0.410          O  
ATOM  11819  CB  THR B 740     -32.603  -0.837  24.283  1.00  0.480          C  
ATOM  11820  OG1 THR B 740     -33.439   0.315  24.139  1.00  0.480          O  
ATOM  11821  CG2 THR B 740     -33.013  -1.628  25.469  1.00  0.480          C  
ATOM  11822  H   THR B 740     -32.004   1.188  25.652  1.00  0.420          H  
ATOM  11823  HA  THR B 740     -30.570  -1.205  24.835  1.00  0.410          H  
ATOM  11824  HB  THR B 740     -32.681  -1.453  23.392  1.00  0.580          H  
ATOM  11825  HG1 THR B 740     -34.370   0.051  23.953  1.00  0.580          H  
ATOM  11826 1HG2 THR B 740     -34.029  -1.951  25.348  1.00  0.580          H  
ATOM  11827 2HG2 THR B 740     -32.363  -2.490  25.566  1.00  0.580          H  
ATOM  11828 3HG2 THR B 740     -32.926  -1.016  26.355  1.00  0.580          H  
ATOM  11829  N   SER B 741     -29.249   0.392  23.236  1.00  0.290          N  
ATOM  11830  CA  SER B 741     -28.432   0.860  22.120  1.00  0.290          C  
ATOM  11831  C   SER B 741     -28.370  -0.204  21.027  1.00  0.270          C  
ATOM  11832  O   SER B 741     -28.583  -1.387  21.279  1.00  0.350          O  
ATOM  11833  CB  SER B 741     -27.018   1.197  22.589  1.00  0.410          C  
ATOM  11834  OG  SER B 741     -27.017   2.255  23.511  1.00  0.410          O  
ATOM  11835  H   SER B 741     -28.819   0.299  24.163  1.00  0.350          H  
ATOM  11836  HA  SER B 741     -28.885   1.765  21.709  1.00  0.350          H  
ATOM  11837 1HB  SER B 741     -26.565   0.312  23.043  1.00  0.490          H  
ATOM  11838 2HB  SER B 741     -26.404   1.464  21.732  1.00  0.490          H  
ATOM  11839  HG  SER B 741     -26.070   2.474  23.692  1.00  0.490          H  
ATOM  11840  N   SER B 742     -28.088   0.204  19.792  1.00  0.260          N  
ATOM  11841  CA  SER B 742     -28.001  -0.735  18.669  1.00  0.240          C  
ATOM  11842  C   SER B 742     -26.920  -1.810  18.790  1.00  0.240          C  
ATOM  11843  O   SER B 742     -27.111  -2.925  18.296  1.00  0.270          O  
ATOM  11844  CB  SER B 742     -27.694   0.057  17.454  1.00  0.340          C  
ATOM  11845  OG  SER B 742     -26.420   0.589  17.587  1.00  0.340          O  
ATOM  11846  H   SER B 742     -27.946   1.188  19.603  1.00  0.310          H  
ATOM  11847  HA  SER B 742     -28.972  -1.222  18.558  1.00  0.290          H  
ATOM  11848 1HB  SER B 742     -27.745  -0.565  16.563  1.00  0.410          H  
ATOM  11849 2HB  SER B 742     -28.407   0.859  17.349  1.00  0.410          H  
ATOM  11850  HG  SER B 742     -26.393   1.331  16.962  1.00  0.410          H  
ATOM  11851  N   HIS B 743     -25.832  -1.496  19.501  1.00  0.230          N  
ATOM  11852  CA  HIS B 743     -24.717  -2.409  19.759  1.00  0.220          C  
ATOM  11853  C   HIS B 743     -24.407  -2.271  21.248  1.00  0.220          C  
ATOM  11854  O   HIS B 743     -24.586  -1.180  21.781  1.00  0.360          O  
ATOM  11855  CB  HIS B 743     -23.460  -2.082  18.929  1.00  0.310          C  
ATOM  11856  CG  HIS B 743     -23.580  -2.280  17.437  1.00  0.310          C  
ATOM  11857  ND1 HIS B 743     -24.068  -1.313  16.580  1.00  0.310          N  
ATOM  11858  CD2 HIS B 743     -23.263  -3.349  16.663  1.00  0.310          C  
ATOM  11859  CE1 HIS B 743     -24.049  -1.793  15.339  1.00  0.310          C  
ATOM  11860  NE2 HIS B 743     -23.556  -3.019  15.370  1.00  0.310          N  
ATOM  11861  H   HIS B 743     -25.758  -0.546  19.837  1.00  0.280          H  
ATOM  11862  HA  HIS B 743     -25.014  -3.411  19.514  1.00  0.260          H  
ATOM  11863 1HB  HIS B 743     -23.186  -1.042  19.100  1.00  0.370          H  
ATOM  11864 2HB  HIS B 743     -22.627  -2.692  19.277  1.00  0.370          H  
ATOM  11865  HD1 HIS B 743     -24.012  -0.296  16.761  1.00  0.370          H  
ATOM  11866  HD2 HIS B 743     -22.847  -4.323  16.888  1.00  0.370          H  
ATOM  11867  HE1 HIS B 743     -24.398  -1.192  14.504  1.00  0.370          H  
ATOM  11868  N   PRO B 744     -23.904  -3.297  21.962  1.00  0.110          N  
ATOM  11869  CA  PRO B 744     -23.544  -3.195  23.361  1.00  0.200          C  
ATOM  11870  C   PRO B 744     -22.486  -2.110  23.532  1.00  0.300          C  
ATOM  11871  O   PRO B 744     -21.577  -1.994  22.702  1.00  0.690          O  
ATOM  11872  CB  PRO B 744     -22.987  -4.597  23.665  1.00  0.300          C  
ATOM  11873  CG  PRO B 744     -23.600  -5.478  22.620  1.00  0.300          C  
ATOM  11874  CD  PRO B 744     -23.648  -4.611  21.385  1.00  0.300          C  
ATOM  11875  HA  PRO B 744     -24.440  -2.968  23.951  1.00  0.240          H  
ATOM  11876 1HB  PRO B 744     -21.882  -4.590  23.648  1.00  0.360          H  
ATOM  11877 2HB  PRO B 744     -23.289  -4.904  24.670  1.00  0.360          H  
ATOM  11878 1HG  PRO B 744     -22.976  -6.367  22.471  1.00  0.360          H  
ATOM  11879 2HG  PRO B 744     -24.591  -5.830  22.942  1.00  0.360          H  
ATOM  11880 1HD  PRO B 744     -22.676  -4.614  20.864  1.00  0.360          H  
ATOM  11881 2HD  PRO B 744     -24.423  -4.970  20.776  1.00  0.360          H  
ATOM  11882  N   GLU B 745     -22.575  -1.356  24.623  1.00  0.180          N  
ATOM  11883  CA  GLU B 745     -21.629  -0.298  24.953  1.00  0.220          C  
ATOM  11884  C   GLU B 745     -21.138  -0.525  26.367  1.00  0.230          C  
ATOM  11885  O   GLU B 745     -21.907  -1.002  27.198  1.00  0.230          O  
ATOM  11886  CB  GLU B 745     -22.306   1.068  24.845  1.00  0.290          C  
ATOM  11887  CG  GLU B 745     -22.766   1.468  23.435  1.00  0.290          C  
ATOM  11888  CD  GLU B 745     -23.442   2.831  23.388  1.00  0.290          C  
ATOM  11889  OE1 GLU B 745     -24.399   3.024  24.113  1.00  0.290          O  
ATOM  11890  OE2 GLU B 745     -23.002   3.671  22.640  1.00  0.290          O  
ATOM  11891  H   GLU B 745     -23.352  -1.505  25.255  1.00  0.220          H  
ATOM  11892  HA  GLU B 745     -20.785  -0.334  24.269  1.00  0.260          H  
ATOM  11893 1HB  GLU B 745     -23.196   1.046  25.461  1.00  0.350          H  
ATOM  11894 2HB  GLU B 745     -21.647   1.841  25.242  1.00  0.350          H  
ATOM  11895 1HG  GLU B 745     -21.904   1.470  22.770  1.00  0.350          H  
ATOM  11896 2HG  GLU B 745     -23.465   0.722  23.075  1.00  0.350          H  
ATOM  11897  N   TYR B 746     -19.903  -0.133  26.673  1.00  0.310          N  
ATOM  11898  CA  TYR B 746     -19.427  -0.344  28.033  1.00  0.310          C  
ATOM  11899  C   TYR B 746     -19.942   0.620  29.076  1.00  0.270          C  
ATOM  11900  O   TYR B 746     -19.728   1.829  29.001  1.00  1.000          O  
ATOM  11901  CB  TYR B 746     -17.914  -0.268  28.105  1.00  0.430          C  
ATOM  11902  CG  TYR B 746     -17.412  -0.382  29.514  1.00  0.430          C  
ATOM  11903  CD1 TYR B 746     -17.594  -1.552  30.199  1.00  0.430          C  
ATOM  11904  CD2 TYR B 746     -16.765   0.686  30.123  1.00  0.430          C  
ATOM  11905  CE1 TYR B 746     -17.135  -1.694  31.482  1.00  0.430          C  
ATOM  11906  CE2 TYR B 746     -16.306   0.555  31.419  1.00  0.430          C  
ATOM  11907  CZ  TYR B 746     -16.484  -0.640  32.094  1.00  0.430          C  
ATOM  11908  OH  TYR B 746     -16.024  -0.786  33.378  1.00  0.430          O  
ATOM  11909  H   TYR B 746     -19.299   0.268  25.958  1.00  0.370          H  
ATOM  11910  HA  TYR B 746     -19.740  -1.344  28.335  1.00  0.370          H  
ATOM  11911 1HB  TYR B 746     -17.475  -1.056  27.522  1.00  0.520          H  
ATOM  11912 2HB  TYR B 746     -17.581   0.678  27.699  1.00  0.520          H  
ATOM  11913  HD1 TYR B 746     -18.104  -2.364  29.721  1.00  0.520          H  
ATOM  11914  HD2 TYR B 746     -16.619   1.624  29.585  1.00  0.520          H  
ATOM  11915  HE1 TYR B 746     -17.284  -2.635  32.014  1.00  0.520          H  
ATOM  11916  HE2 TYR B 746     -15.796   1.389  31.903  1.00  0.520          H  
ATOM  11917  HH  TYR B 746     -16.081  -1.721  33.640  1.00  0.520          H  
ATOM  11918  N   ALA B 747     -20.599   0.034  30.071  1.00  0.710          N  
ATOM  11919  CA  ALA B 747     -21.171   0.667  31.261  1.00  0.860          C  
ATOM  11920  C   ALA B 747     -22.249   1.806  31.206  1.00  0.530          C  
ATOM  11921  O   ALA B 747     -22.381   2.477  32.228  1.00  0.430          O  
ATOM  11922  CB  ALA B 747     -20.003   1.220  32.069  1.00  1.140          C  
ATOM  11923  H   ALA B 747     -20.702  -0.989  30.007  1.00  0.850          H  
ATOM  11924  HA  ALA B 747     -21.626  -0.149  31.826  1.00  1.030          H  
ATOM  11925 1HB  ALA B 747     -20.355   1.589  33.031  1.00  1.370          H  
ATOM  11926 2HB  ALA B 747     -19.282   0.428  32.235  1.00  1.370          H  
ATOM  11927 3HB  ALA B 747     -19.528   2.034  31.527  1.00  1.370          H  
ATOM  11928  N   PRO B 748     -23.061   2.098  30.141  1.00  0.460          N  
ATOM  11929  CA  PRO B 748     -24.190   3.016  30.239  1.00  0.340          C  
ATOM  11930  C   PRO B 748     -25.419   2.207  30.629  1.00  0.380          C  
ATOM  11931  O   PRO B 748     -26.530   2.717  30.720  1.00  0.410          O  
ATOM  11932  CB  PRO B 748     -24.335   3.531  28.822  1.00  0.510          C  
ATOM  11933  CG  PRO B 748     -23.998   2.323  27.991  1.00  0.510          C  
ATOM  11934  CD  PRO B 748     -22.872   1.609  28.764  1.00  0.510          C  
ATOM  11935  HA  PRO B 748     -23.972   3.815  30.965  1.00  0.410          H  
ATOM  11936 1HB  PRO B 748     -25.361   3.905  28.651  1.00  0.610          H  
ATOM  11937 2HB  PRO B 748     -23.650   4.374  28.648  1.00  0.610          H  
ATOM  11938 1HG  PRO B 748     -24.884   1.693  27.834  1.00  0.610          H  
ATOM  11939 2HG  PRO B 748     -23.676   2.662  26.996  1.00  0.610          H  
ATOM  11940 1HD  PRO B 748     -22.970   0.519  28.705  1.00  0.610          H  
ATOM  11941 2HD  PRO B 748     -21.975   1.992  28.322  1.00  0.610          H  
ATOM  11942  N   ASN B 749     -25.191   0.908  30.754  1.00  0.450          N  
ATOM  11943  CA  ASN B 749     -26.175  -0.127  30.898  1.00  0.440          C  
ATOM  11944  C   ASN B 749     -25.529  -1.251  31.706  1.00  0.410          C  
ATOM  11945  O   ASN B 749     -24.472  -1.805  31.349  1.00  0.410          O  
ATOM  11946  CB  ASN B 749     -26.673  -0.556  29.532  1.00  0.620          C  
ATOM  11947  CG  ASN B 749     -27.809  -1.522  29.564  1.00  0.620          C  
ATOM  11948  OD1 ASN B 749     -27.919  -2.367  30.451  1.00  0.620          O  
ATOM  11949  ND2 ASN B 749     -28.681  -1.394  28.596  1.00  0.620          N  
ATOM  11950  H   ASN B 749     -24.243   0.592  30.704  1.00  0.540          H  
ATOM  11951  HA  ASN B 749     -27.017   0.256  31.476  1.00  0.530          H  
ATOM  11952 1HB  ASN B 749     -26.999   0.330  28.984  1.00  0.740          H  
ATOM  11953 2HB  ASN B 749     -25.859  -0.980  28.991  1.00  0.740          H  
ATOM  11954 1HD2 ASN B 749     -29.481  -1.989  28.566  1.00  0.740          H  
ATOM  11955 2HD2 ASN B 749     -28.545  -0.675  27.887  1.00  0.740          H  
ATOM  11956  N   ASN B 750     -26.055  -1.453  32.894  1.00  0.420          N  
ATOM  11957  CA  ASN B 750     -25.465  -2.392  33.817  1.00  0.420          C  
ATOM  11958  C   ASN B 750     -25.284  -3.752  33.159  1.00  0.300          C  
ATOM  11959  O   ASN B 750     -26.171  -4.247  32.470  1.00  0.290          O  
ATOM  11960  CB  ASN B 750     -26.329  -2.528  35.056  1.00  0.590          C  
ATOM  11961  CG  ASN B 750     -26.436  -1.267  35.855  1.00  0.590          C  
ATOM  11962  OD1 ASN B 750     -25.587  -0.372  35.769  1.00  0.590          O  
ATOM  11963  ND2 ASN B 750     -27.471  -1.175  36.644  1.00  0.590          N  
ATOM  11964  H   ASN B 750     -26.899  -0.957  33.142  1.00  0.500          H  
ATOM  11965  HA  ASN B 750     -24.479  -2.029  34.107  1.00  0.500          H  
ATOM  11966 1HB  ASN B 750     -27.325  -2.880  34.783  1.00  0.710          H  
ATOM  11967 2HB  ASN B 750     -25.884  -3.271  35.698  1.00  0.710          H  
ATOM  11968 1HD2 ASN B 750     -27.599  -0.356  37.207  1.00  0.710          H  
ATOM  11969 2HD2 ASN B 750     -28.135  -1.921  36.692  1.00  0.710          H  
ATOM  11970  N   PHE B 751     -24.139  -4.370  33.440  1.00  0.250          N  
ATOM  11971  CA  PHE B 751     -23.734  -5.704  32.987  1.00  0.210          C  
ATOM  11972  C   PHE B 751     -23.309  -5.858  31.523  1.00  0.250          C  
ATOM  11973  O   PHE B 751     -23.203  -6.983  31.030  1.00  0.270          O  
ATOM  11974  CB  PHE B 751     -24.839  -6.708  33.328  1.00  0.310          C  
ATOM  11975  CG  PHE B 751     -25.214  -6.568  34.759  1.00  0.310          C  
ATOM  11976  CD1 PHE B 751     -26.421  -6.030  35.098  1.00  0.310          C  
ATOM  11977  CD2 PHE B 751     -24.341  -6.903  35.763  1.00  0.310          C  
ATOM  11978  CE1 PHE B 751     -26.756  -5.818  36.387  1.00  0.310          C  
ATOM  11979  CE2 PHE B 751     -24.688  -6.696  37.055  1.00  0.310          C  
ATOM  11980  CZ  PHE B 751     -25.902  -6.136  37.353  1.00  0.310          C  
ATOM  11981  H   PHE B 751     -23.476  -3.865  34.011  1.00  0.300          H  
ATOM  11982  HA  PHE B 751     -22.863  -5.981  33.581  1.00  0.250          H  
ATOM  11983 1HB  PHE B 751     -25.720  -6.562  32.706  1.00  0.370          H  
ATOM  11984 2HB  PHE B 751     -24.493  -7.714  33.161  1.00  0.370          H  
ATOM  11985  HD1 PHE B 751     -27.097  -5.746  34.308  1.00  0.370          H  
ATOM  11986  HD2 PHE B 751     -23.371  -7.322  35.516  1.00  0.370          H  
ATOM  11987  HE1 PHE B 751     -27.712  -5.373  36.648  1.00  0.370          H  
ATOM  11988  HE2 PHE B 751     -24.000  -6.945  37.870  1.00  0.370          H  
ATOM  11989  HZ  PHE B 751     -26.175  -5.941  38.375  1.00  0.370          H  
ATOM  11990  N   ILE B 752     -22.985  -4.753  30.843  1.00  0.280          N  
ATOM  11991  CA  ILE B 752     -22.315  -4.892  29.547  1.00  0.310          C  
ATOM  11992  C   ILE B 752     -20.856  -4.545  29.828  1.00  0.320          C  
ATOM  11993  O   ILE B 752     -20.531  -3.378  30.087  1.00  0.370          O  
ATOM  11994  CB  ILE B 752     -22.873  -3.975  28.454  1.00  0.420          C  
ATOM  11995  CG1 ILE B 752     -24.349  -4.274  28.264  1.00  0.420          C  
ATOM  11996  CG2 ILE B 752     -22.058  -4.154  27.170  1.00  0.420          C  
ATOM  11997  CD1 ILE B 752     -25.055  -3.375  27.289  1.00  0.420          C  
ATOM  11998  H   ILE B 752     -23.203  -3.827  31.228  1.00  0.340          H  
ATOM  11999  HA  ILE B 752     -22.369  -5.923  29.204  1.00  0.370          H  
ATOM  12000  HB  ILE B 752     -22.797  -2.934  28.779  1.00  0.510          H  
ATOM  12001 1HG1 ILE B 752     -24.477  -5.297  27.967  1.00  0.510          H  
ATOM  12002 2HG1 ILE B 752     -24.828  -4.134  29.237  1.00  0.510          H  
ATOM  12003 1HG2 ILE B 752     -22.418  -3.501  26.405  1.00  0.510          H  
ATOM  12004 2HG2 ILE B 752     -21.021  -3.902  27.360  1.00  0.510          H  
ATOM  12005 3HG2 ILE B 752     -22.123  -5.186  26.832  1.00  0.510          H  
ATOM  12006 1HD1 ILE B 752     -26.091  -3.647  27.272  1.00  0.510          H  
ATOM  12007 2HD1 ILE B 752     -24.947  -2.351  27.597  1.00  0.510          H  
ATOM  12008 3HD1 ILE B 752     -24.647  -3.490  26.302  1.00  0.510          H  
ATOM  12009  N   ASP B 753     -19.956  -5.537  29.731  1.00  0.310          N  
ATOM  12010  CA  ASP B 753     -18.580  -5.321  30.176  1.00  0.280          C  
ATOM  12011  C   ASP B 753     -17.569  -4.879  29.131  1.00  0.270          C  
ATOM  12012  O   ASP B 753     -16.377  -4.805  29.415  1.00  0.280          O  
ATOM  12013  CB  ASP B 753     -18.098  -6.580  30.853  1.00  0.400          C  
ATOM  12014  CG  ASP B 753     -18.858  -6.838  32.145  1.00  0.400          C  
ATOM  12015  OD1 ASP B 753     -19.052  -5.901  32.913  1.00  0.400          O  
ATOM  12016  OD2 ASP B 753     -19.310  -7.963  32.357  1.00  0.400          O  
ATOM  12017  H   ASP B 753     -20.228  -6.488  29.440  1.00  0.370          H  
ATOM  12018  HA  ASP B 753     -18.611  -4.541  30.935  1.00  0.340          H  
ATOM  12019 1HB  ASP B 753     -18.210  -7.425  30.173  1.00  0.480          H  
ATOM  12020 2HB  ASP B 753     -17.047  -6.463  31.086  1.00  0.480          H  
ATOM  12021  N   ALA B 754     -18.033  -4.579  27.937  1.00  0.270          N  
ATOM  12022  CA  ALA B 754     -17.172  -4.071  26.882  1.00  0.260          C  
ATOM  12023  C   ALA B 754     -18.024  -3.448  25.801  1.00  0.260          C  
ATOM  12024  O   ALA B 754     -19.151  -3.898  25.585  1.00  0.320          O  
ATOM  12025  CB  ALA B 754     -16.319  -5.176  26.293  1.00  0.370          C  
ATOM  12026  H   ALA B 754     -19.026  -4.675  27.774  1.00  0.320          H  
ATOM  12027  HA  ALA B 754     -16.528  -3.299  27.300  1.00  0.310          H  
ATOM  12028 1HB  ALA B 754     -15.691  -4.763  25.513  1.00  0.440          H  
ATOM  12029 2HB  ALA B 754     -15.690  -5.626  27.060  1.00  0.440          H  
ATOM  12030 3HB  ALA B 754     -16.966  -5.924  25.876  1.00  0.440          H  
ATOM  12031  N   SER B 755     -17.459  -2.486  25.077  1.00  0.270          N  
ATOM  12032  CA  SER B 755     -18.119  -1.941  23.899  1.00  0.250          C  
ATOM  12033  C   SER B 755     -17.802  -2.873  22.765  1.00  0.210          C  
ATOM  12034  O   SER B 755     -16.639  -3.206  22.534  1.00  0.260          O  
ATOM  12035  CB  SER B 755     -17.642  -0.537  23.561  1.00  0.360          C  
ATOM  12036  OG  SER B 755     -17.998   0.401  24.555  1.00  0.360          O  
ATOM  12037  H   SER B 755     -16.542  -2.142  25.332  1.00  0.320          H  
ATOM  12038  HA  SER B 755     -19.198  -1.946  24.048  1.00  0.300          H  
ATOM  12039 1HB  SER B 755     -16.559  -0.546  23.437  1.00  0.430          H  
ATOM  12040 2HB  SER B 755     -18.074  -0.237  22.606  1.00  0.430          H  
ATOM  12041  HG  SER B 755     -17.633   1.244  24.249  1.00  0.430          H  
ATOM  12042  N   THR B 756     -18.822  -3.331  22.077  1.00  0.340          N  
ATOM  12043  CA  THR B 756     -18.617  -4.311  21.035  1.00  0.330          C  
ATOM  12044  C   THR B 756     -19.331  -3.962  19.746  1.00  0.350          C  
ATOM  12045  O   THR B 756     -19.966  -2.915  19.623  1.00  0.610          O  
ATOM  12046  CB  THR B 756     -19.014  -5.698  21.510  1.00  0.470          C  
ATOM  12047  OG1 THR B 756     -20.408  -5.734  21.730  1.00  0.470          O  
ATOM  12048  CG2 THR B 756     -18.279  -6.068  22.827  1.00  0.470          C  
ATOM  12049  H   THR B 756     -19.772  -3.002  22.286  1.00  0.410          H  
ATOM  12050  HA  THR B 756     -17.554  -4.351  20.808  1.00  0.400          H  
ATOM  12051  HB  THR B 756     -18.751  -6.418  20.749  1.00  0.560          H  
ATOM  12052  HG1 THR B 756     -20.657  -6.674  21.807  1.00  0.560          H  
ATOM  12053 1HG2 THR B 756     -18.570  -7.056  23.138  1.00  0.560          H  
ATOM  12054 2HG2 THR B 756     -17.207  -6.039  22.662  1.00  0.560          H  
ATOM  12055 3HG2 THR B 756     -18.542  -5.374  23.600  1.00  0.560          H  
ATOM  12056  N   GLY B 757     -19.154  -4.810  18.738  1.00  0.320          N  
ATOM  12057  CA  GLY B 757     -19.695  -4.592  17.404  1.00  0.280          C  
ATOM  12058  C   GLY B 757     -18.578  -4.468  16.359  1.00  0.290          C  
ATOM  12059  O   GLY B 757     -18.775  -4.922  15.232  1.00  0.410          O  
ATOM  12060  H   GLY B 757     -18.657  -5.692  18.911  1.00  0.380          H  
ATOM  12061 1HA  GLY B 757     -20.345  -5.424  17.132  1.00  0.340          H  
ATOM  12062 2HA  GLY B 757     -20.308  -3.697  17.400  1.00  0.340          H  
ATOM  12063  N   PRO B 758     -17.431  -3.802  16.632  1.00  0.370          N  
ATOM  12064  CA  PRO B 758     -16.247  -3.951  15.842  1.00  0.400          C  
ATOM  12065  C   PRO B 758     -15.939  -5.399  16.052  1.00  0.340          C  
ATOM  12066  O   PRO B 758     -16.157  -5.892  17.159  1.00  0.520          O  
ATOM  12067  CB  PRO B 758     -15.260  -2.971  16.465  1.00  0.600          C  
ATOM  12068  CG  PRO B 758     -16.143  -1.972  17.176  1.00  0.600          C  
ATOM  12069  CD  PRO B 758     -17.313  -2.788  17.671  1.00  0.600          C  
ATOM  12070  HA  PRO B 758     -16.470  -3.736  14.791  1.00  0.480          H  
ATOM  12071 1HB  PRO B 758     -14.561  -3.503  17.125  1.00  0.720          H  
ATOM  12072 2HB  PRO B 758     -14.669  -2.505  15.676  1.00  0.720          H  
ATOM  12073 1HG  PRO B 758     -15.590  -1.499  17.996  1.00  0.720          H  
ATOM  12074 2HG  PRO B 758     -16.446  -1.168  16.486  1.00  0.720          H  
ATOM  12075 1HD  PRO B 758     -17.001  -3.234  18.616  1.00  0.720          H  
ATOM  12076 2HD  PRO B 758     -18.224  -2.192  17.745  1.00  0.720          H  
ATOM  12077  N   LEU B 759     -15.423  -6.074  15.067  1.00  0.280          N  
ATOM  12078  CA  LEU B 759     -15.178  -7.476  15.263  1.00  0.250          C  
ATOM  12079  C   LEU B 759     -13.790  -7.770  15.787  1.00  0.230          C  
ATOM  12080  O   LEU B 759     -12.826  -7.080  15.468  1.00  0.300          O  
ATOM  12081  CB  LEU B 759     -15.496  -8.137  13.941  1.00  0.360          C  
ATOM  12082  CG  LEU B 759     -16.992  -7.995  13.510  1.00  0.360          C  
ATOM  12083  CD1 LEU B 759     -17.131  -8.449  12.110  1.00  0.360          C  
ATOM  12084  CD2 LEU B 759     -17.894  -8.881  14.441  1.00  0.360          C  
ATOM  12085  H   LEU B 759     -15.221  -5.646  14.175  1.00  0.340          H  
ATOM  12086  HA  LEU B 759     -15.870  -7.846  16.013  1.00  0.300          H  
ATOM  12087 1HB  LEU B 759     -14.870  -7.697  13.174  1.00  0.430          H  
ATOM  12088 2HB  LEU B 759     -15.273  -9.170  14.009  1.00  0.430          H  
ATOM  12089  HG  LEU B 759     -17.310  -6.953  13.575  1.00  0.430          H  
ATOM  12090 1HD1 LEU B 759     -18.170  -8.365  11.796  1.00  0.430          H  
ATOM  12091 2HD1 LEU B 759     -16.506  -7.836  11.462  1.00  0.430          H  
ATOM  12092 3HD1 LEU B 759     -16.820  -9.449  12.052  1.00  0.430          H  
ATOM  12093 1HD2 LEU B 759     -18.929  -8.806  14.134  1.00  0.430          H  
ATOM  12094 2HD2 LEU B 759     -17.583  -9.924  14.373  1.00  0.430          H  
ATOM  12095 3HD2 LEU B 759     -17.824  -8.562  15.478  1.00  0.430          H  
ATOM  12096  N   GLY B 760     -13.732  -8.748  16.686  1.00  0.190          N  
ATOM  12097  CA  GLY B 760     -12.514  -9.270  17.304  1.00  0.160          C  
ATOM  12098  C   GLY B 760     -12.101  -8.493  18.561  1.00  0.120          C  
ATOM  12099  O   GLY B 760     -11.303  -8.978  19.377  1.00  0.230          O  
ATOM  12100  H   GLY B 760     -14.617  -9.229  16.893  1.00  0.230          H  
ATOM  12101 1HA  GLY B 760     -12.666 -10.320  17.557  1.00  0.190          H  
ATOM  12102 2HA  GLY B 760     -11.708  -9.241  16.574  1.00  0.190          H  
ATOM  12103  N   GLN B 761     -12.688  -7.310  18.750  1.00  0.180          N  
ATOM  12104  CA  GLN B 761     -12.326  -6.456  19.867  1.00  0.160          C  
ATOM  12105  C   GLN B 761     -12.955  -6.879  21.174  1.00  0.110          C  
ATOM  12106  O   GLN B 761     -12.316  -6.771  22.217  1.00  0.100          O  
ATOM  12107  CB  GLN B 761     -12.636  -4.992  19.529  1.00  0.230          C  
ATOM  12108  CG  GLN B 761     -11.746  -4.440  18.417  1.00  0.230          C  
ATOM  12109  CD  GLN B 761     -10.302  -4.556  18.827  1.00  0.230          C  
ATOM  12110  OE1 GLN B 761      -9.630  -5.474  18.384  1.00  0.230          O  
ATOM  12111  NE2 GLN B 761      -9.829  -3.669  19.678  1.00  0.230          N  
ATOM  12112  H   GLN B 761     -13.356  -6.993  18.057  1.00  0.220          H  
ATOM  12113  HA  GLN B 761     -11.252  -6.543  20.009  1.00  0.190          H  
ATOM  12114 1HB  GLN B 761     -13.678  -4.895  19.220  1.00  0.280          H  
ATOM  12115 2HB  GLN B 761     -12.487  -4.371  20.399  1.00  0.280          H  
ATOM  12116 1HG  GLN B 761     -11.898  -5.027  17.506  1.00  0.280          H  
ATOM  12117 2HG  GLN B 761     -11.976  -3.392  18.233  1.00  0.280          H  
ATOM  12118 1HE2 GLN B 761      -8.866  -3.760  20.000  1.00  0.280          H  
ATOM  12119 2HE2 GLN B 761     -10.415  -2.940  20.024  1.00  0.280          H  
ATOM  12120  N   GLY B 762     -14.183  -7.382  21.140  1.00  0.120          N  
ATOM  12121  CA  GLY B 762     -14.810  -7.821  22.377  1.00  0.130          C  
ATOM  12122  C   GLY B 762     -13.963  -8.939  22.942  1.00  0.120          C  
ATOM  12123  O   GLY B 762     -13.585  -8.923  24.116  1.00  0.130          O  
ATOM  12124  H   GLY B 762     -14.675  -7.446  20.260  1.00  0.140          H  
ATOM  12125 1HA  GLY B 762     -14.866  -6.998  23.084  1.00  0.160          H  
ATOM  12126 2HA  GLY B 762     -15.813  -8.163  22.198  1.00  0.160          H  
ATOM  12127  N   PHE B 763     -13.650  -9.905  22.091  1.00  0.100          N  
ATOM  12128  CA  PHE B 763     -12.821 -11.031  22.470  1.00  0.110          C  
ATOM  12129  C   PHE B 763     -11.458 -10.593  23.041  1.00  0.110          C  
ATOM  12130  O   PHE B 763     -11.061 -11.067  24.109  1.00  0.120          O  
ATOM  12131  CB  PHE B 763     -12.728 -12.010  21.308  1.00  0.150          C  
ATOM  12132  CG  PHE B 763     -11.781 -13.123  21.499  1.00  0.150          C  
ATOM  12133  CD1 PHE B 763     -11.861 -13.964  22.590  1.00  0.150          C  
ATOM  12134  CD2 PHE B 763     -10.828 -13.375  20.537  1.00  0.150          C  
ATOM  12135  CE1 PHE B 763     -10.985 -14.991  22.721  1.00  0.150          C  
ATOM  12136  CE2 PHE B 763      -9.965 -14.426  20.668  1.00  0.150          C  
ATOM  12137  CZ  PHE B 763     -10.040 -15.233  21.766  1.00  0.150          C  
ATOM  12138  H   PHE B 763     -14.054  -9.855  21.155  1.00  0.120          H  
ATOM  12139  HA  PHE B 763     -13.339 -11.550  23.271  1.00  0.130          H  
ATOM  12140 1HB  PHE B 763     -13.712 -12.431  21.122  1.00  0.180          H  
ATOM  12141 2HB  PHE B 763     -12.440 -11.466  20.406  1.00  0.180          H  
ATOM  12142  HD1 PHE B 763     -12.611 -13.792  23.363  1.00  0.180          H  
ATOM  12143  HD2 PHE B 763     -10.773 -12.727  19.663  1.00  0.180          H  
ATOM  12144  HE1 PHE B 763     -11.040 -15.611  23.580  1.00  0.180          H  
ATOM  12145  HE2 PHE B 763      -9.219 -14.614  19.905  1.00  0.180          H  
ATOM  12146  HZ  PHE B 763      -9.349 -16.065  21.871  1.00  0.180          H  
ATOM  12147  N   GLY B 764     -10.736  -9.686  22.368  1.00  0.110          N  
ATOM  12148  CA  GLY B 764      -9.478  -9.233  22.963  1.00  0.130          C  
ATOM  12149  C   GLY B 764      -9.669  -8.615  24.331  1.00  0.120          C  
ATOM  12150  O   GLY B 764      -8.864  -8.840  25.248  1.00  0.140          O  
ATOM  12151  H   GLY B 764     -11.042  -9.323  21.461  1.00  0.130          H  
ATOM  12152 1HA  GLY B 764      -8.807 -10.048  23.091  1.00  0.160          H  
ATOM  12153 2HA  GLY B 764      -8.994  -8.530  22.295  1.00  0.160          H  
ATOM  12154  N   MET B 765     -10.738  -7.856  24.498  1.00  0.110          N  
ATOM  12155  CA  MET B 765     -10.981  -7.265  25.787  1.00  0.110          C  
ATOM  12156  C   MET B 765     -11.265  -8.363  26.813  1.00  0.120          C  
ATOM  12157  O   MET B 765     -10.705  -8.341  27.908  1.00  0.140          O  
ATOM  12158  CB  MET B 765     -12.070  -6.219  25.633  1.00  0.150          C  
ATOM  12159  CG  MET B 765     -11.510  -5.011  24.856  1.00  0.150          C  
ATOM  12160  SD  MET B 765     -12.554  -3.580  24.716  1.00  0.150          S  
ATOM  12161  CE  MET B 765     -13.697  -3.969  23.423  1.00  0.150          C  
ATOM  12162  H   MET B 765     -11.353  -7.648  23.704  1.00  0.130          H  
ATOM  12163  HA  MET B 765     -10.075  -6.750  26.093  1.00  0.130          H  
ATOM  12164 1HB  MET B 765     -12.900  -6.636  25.072  1.00  0.180          H  
ATOM  12165 2HB  MET B 765     -12.440  -5.916  26.600  1.00  0.180          H  
ATOM  12166 1HG  MET B 765     -10.593  -4.706  25.337  1.00  0.180          H  
ATOM  12167 2HG  MET B 765     -11.254  -5.335  23.865  1.00  0.180          H  
ATOM  12168 1HE  MET B 765     -14.361  -3.124  23.278  1.00  0.180          H  
ATOM  12169 2HE  MET B 765     -13.158  -4.159  22.514  1.00  0.180          H  
ATOM  12170 3HE  MET B 765     -14.269  -4.844  23.681  1.00  0.180          H  
ATOM  12171  N   ALA B 766     -12.016  -9.390  26.426  1.00  0.120          N  
ATOM  12172  CA  ALA B 766     -12.307 -10.502  27.319  1.00  0.130          C  
ATOM  12173  C   ALA B 766     -11.033 -11.214  27.784  1.00  0.140          C  
ATOM  12174  O   ALA B 766     -10.962 -11.645  28.939  1.00  0.160          O  
ATOM  12175  CB  ALA B 766     -13.209 -11.471  26.650  1.00  0.180          C  
ATOM  12176  H   ALA B 766     -12.464  -9.346  25.507  1.00  0.140          H  
ATOM  12177  HA  ALA B 766     -12.816 -10.108  28.189  1.00  0.160          H  
ATOM  12178 1HB  ALA B 766     -13.437 -12.263  27.353  1.00  0.210          H  
ATOM  12179 2HB  ALA B 766     -14.119 -10.955  26.350  1.00  0.210          H  
ATOM  12180 3HB  ALA B 766     -12.715 -11.878  25.778  1.00  0.210          H  
ATOM  12181  N   VAL B 767     -10.026 -11.337  26.911  1.00  0.140          N  
ATOM  12182  CA  VAL B 767      -8.774 -11.952  27.343  1.00  0.170          C  
ATOM  12183  C   VAL B 767      -8.129 -11.091  28.410  1.00  0.170          C  
ATOM  12184  O   VAL B 767      -7.647 -11.629  29.408  1.00  0.170          O  
ATOM  12185  CB  VAL B 767      -7.790 -12.214  26.190  1.00  0.230          C  
ATOM  12186  CG1 VAL B 767      -6.399 -12.651  26.729  1.00  0.230          C  
ATOM  12187  CG2 VAL B 767      -8.297 -13.327  25.378  1.00  0.230          C  
ATOM  12188  H   VAL B 767     -10.175 -11.020  25.945  1.00  0.170          H  
ATOM  12189  HA  VAL B 767      -9.007 -12.913  27.792  1.00  0.200          H  
ATOM  12190  HB  VAL B 767      -7.689 -11.319  25.592  1.00  0.270          H  
ATOM  12191 1HG1 VAL B 767      -5.733 -12.853  25.888  1.00  0.270          H  
ATOM  12192 2HG1 VAL B 767      -5.957 -11.883  27.356  1.00  0.270          H  
ATOM  12193 3HG1 VAL B 767      -6.519 -13.539  27.304  1.00  0.270          H  
ATOM  12194 1HG2 VAL B 767      -7.611 -13.557  24.601  1.00  0.270          H  
ATOM  12195 2HG2 VAL B 767      -8.361 -14.156  26.001  1.00  0.270          H  
ATOM  12196 3HG2 VAL B 767      -9.280 -13.082  24.960  1.00  0.270          H  
ATOM  12197  N   GLY B 768      -8.084  -9.768  28.202  1.00  0.160          N  
ATOM  12198  CA  GLY B 768      -7.517  -8.888  29.220  1.00  0.170          C  
ATOM  12199  C   GLY B 768      -8.274  -8.992  30.536  1.00  0.170          C  
ATOM  12200  O   GLY B 768      -7.665  -8.969  31.610  1.00  0.180          O  
ATOM  12201  H   GLY B 768      -8.438  -9.392  27.309  1.00  0.190          H  
ATOM  12202 1HA  GLY B 768      -6.487  -9.159  29.399  1.00  0.200          H  
ATOM  12203 2HA  GLY B 768      -7.525  -7.867  28.862  1.00  0.200          H  
ATOM  12204  N   MET B 769      -9.594  -9.142  30.451  1.00  0.170          N  
ATOM  12205  CA  MET B 769     -10.433  -9.287  31.624  1.00  0.190          C  
ATOM  12206  C   MET B 769     -10.063 -10.556  32.398  1.00  0.200          C  
ATOM  12207  O   MET B 769      -9.930 -10.530  33.626  1.00  0.220          O  
ATOM  12208  CB  MET B 769     -11.894  -9.286  31.183  1.00  0.260          C  
ATOM  12209  CG  MET B 769     -12.380  -7.911  30.668  1.00  0.260          C  
ATOM  12210  SD  MET B 769     -13.928  -7.949  29.748  1.00  0.260          S  
ATOM  12211  CE  MET B 769     -15.058  -8.470  30.954  1.00  0.260          C  
ATOM  12212  H   MET B 769     -10.016  -9.098  29.518  1.00  0.200          H  
ATOM  12213  HA  MET B 769     -10.249  -8.436  32.267  1.00  0.230          H  
ATOM  12214 1HB  MET B 769     -12.036 -10.010  30.408  1.00  0.310          H  
ATOM  12215 2HB  MET B 769     -12.515  -9.585  32.023  1.00  0.310          H  
ATOM  12216 1HG  MET B 769     -12.496  -7.231  31.507  1.00  0.310          H  
ATOM  12217 2HG  MET B 769     -11.631  -7.505  30.025  1.00  0.310          H  
ATOM  12218 1HE  MET B 769     -16.044  -8.551  30.509  1.00  0.310          H  
ATOM  12219 2HE  MET B 769     -14.754  -9.442  31.324  1.00  0.310          H  
ATOM  12220 3HE  MET B 769     -15.075  -7.749  31.769  1.00  0.310          H  
ATOM  12221  N   VAL B 770      -9.868 -11.665  31.682  1.00  0.210          N  
ATOM  12222  CA  VAL B 770      -9.468 -12.906  32.328  1.00  0.230          C  
ATOM  12223  C   VAL B 770      -8.029 -12.808  32.867  1.00  0.240          C  
ATOM  12224  O   VAL B 770      -7.757 -13.370  33.932  1.00  0.260          O  
ATOM  12225  CB  VAL B 770      -9.722 -14.131  31.450  1.00  0.310          C  
ATOM  12226  CG1 VAL B 770      -9.186 -15.377  32.115  1.00  0.310          C  
ATOM  12227  CG2 VAL B 770     -11.186 -14.259  31.277  1.00  0.310          C  
ATOM  12228  H   VAL B 770     -10.056 -11.639  30.673  1.00  0.250          H  
ATOM  12229  HA  VAL B 770     -10.117 -13.042  33.192  1.00  0.280          H  
ATOM  12230  HB  VAL B 770      -9.234 -14.008  30.479  1.00  0.380          H  
ATOM  12231 1HG1 VAL B 770      -9.408 -16.240  31.498  1.00  0.380          H  
ATOM  12232 2HG1 VAL B 770      -8.132 -15.297  32.257  1.00  0.380          H  
ATOM  12233 3HG1 VAL B 770      -9.664 -15.499  33.084  1.00  0.380          H  
ATOM  12234 1HG2 VAL B 770     -11.425 -15.101  30.683  1.00  0.380          H  
ATOM  12235 2HG2 VAL B 770     -11.652 -14.377  32.252  1.00  0.380          H  
ATOM  12236 3HG2 VAL B 770     -11.554 -13.357  30.798  1.00  0.380          H  
ATOM  12237  N   LEU B 771      -7.090 -12.166  32.130  1.00  0.230          N  
ATOM  12238  CA  LEU B 771      -5.739 -12.009  32.678  1.00  0.240          C  
ATOM  12239  C   LEU B 771      -5.860 -11.257  33.991  1.00  0.240          C  
ATOM  12240  O   LEU B 771      -5.208 -11.626  34.969  1.00  0.260          O  
ATOM  12241  CB  LEU B 771      -4.797 -11.152  31.783  1.00  0.330          C  
ATOM  12242  CG  LEU B 771      -4.237 -11.700  30.440  1.00  0.330          C  
ATOM  12243  CD1 LEU B 771      -3.621 -10.596  29.678  1.00  0.330          C  
ATOM  12244  CD2 LEU B 771      -3.120 -12.704  30.688  1.00  0.330          C  
ATOM  12245  H   LEU B 771      -7.332 -11.787  31.212  1.00  0.280          H  
ATOM  12246  HA  LEU B 771      -5.309 -12.990  32.862  1.00  0.290          H  
ATOM  12247 1HB  LEU B 771      -5.334 -10.239  31.542  1.00  0.400          H  
ATOM  12248 2HB  LEU B 771      -3.935 -10.884  32.392  1.00  0.400          H  
ATOM  12249  HG  LEU B 771      -5.046 -12.116  29.863  1.00  0.400          H  
ATOM  12250 1HD1 LEU B 771      -3.236 -10.970  28.729  1.00  0.400          H  
ATOM  12251 2HD1 LEU B 771      -4.364  -9.864  29.502  1.00  0.400          H  
ATOM  12252 3HD1 LEU B 771      -2.813 -10.164  30.254  1.00  0.400          H  
ATOM  12253 1HD2 LEU B 771      -2.730 -13.057  29.732  1.00  0.400          H  
ATOM  12254 2HD2 LEU B 771      -2.323 -12.221  31.246  1.00  0.400          H  
ATOM  12255 3HD2 LEU B 771      -3.478 -13.522  31.240  1.00  0.400          H  
ATOM  12256  N   ALA B 772      -6.718 -10.216  34.040  1.00  0.220          N  
ATOM  12257  CA  ALA B 772      -6.882  -9.458  35.269  1.00  0.220          C  
ATOM  12258  C   ALA B 772      -7.352 -10.354  36.400  1.00  0.220          C  
ATOM  12259  O   ALA B 772      -6.781 -10.295  37.491  1.00  0.220          O  
ATOM  12260  CB  ALA B 772      -7.883  -8.335  35.077  1.00  0.310          C  
ATOM  12261  H   ALA B 772      -7.209  -9.917  33.193  1.00  0.260          H  
ATOM  12262  HA  ALA B 772      -5.919  -9.042  35.539  1.00  0.260          H  
ATOM  12263 1HB  ALA B 772      -7.980  -7.772  36.002  1.00  0.370          H  
ATOM  12264 2HB  ALA B 772      -7.557  -7.686  34.288  1.00  0.370          H  
ATOM  12265 3HB  ALA B 772      -8.842  -8.747  34.816  1.00  0.370          H  
ATOM  12266  N   GLN B 773      -8.329 -11.238  36.135  1.00  0.220          N  
ATOM  12267  CA  GLN B 773      -8.800 -12.137  37.185  1.00  0.220          C  
ATOM  12268  C   GLN B 773      -7.704 -13.048  37.690  1.00  0.210          C  
ATOM  12269  O   GLN B 773      -7.599 -13.283  38.896  1.00  0.230          O  
ATOM  12270  CB  GLN B 773      -9.957 -13.023  36.713  1.00  0.310          C  
ATOM  12271  CG  GLN B 773     -10.510 -14.006  37.822  1.00  0.310          C  
ATOM  12272  CD  GLN B 773      -9.687 -15.332  37.904  1.00  0.310          C  
ATOM  12273  OE1 GLN B 773      -9.157 -15.784  36.880  1.00  0.310          O  
ATOM  12274  NE2 GLN B 773      -9.564 -15.942  39.091  1.00  0.310          N  
ATOM  12275  H   GLN B 773      -8.787 -11.216  35.217  1.00  0.260          H  
ATOM  12276  HA  GLN B 773      -9.150 -11.528  38.015  1.00  0.260          H  
ATOM  12277 1HB  GLN B 773     -10.773 -12.389  36.372  1.00  0.370          H  
ATOM  12278 2HB  GLN B 773      -9.634 -13.615  35.857  1.00  0.370          H  
ATOM  12279 1HG  GLN B 773     -10.467 -13.513  38.796  1.00  0.370          H  
ATOM  12280 2HG  GLN B 773     -11.539 -14.266  37.577  1.00  0.370          H  
ATOM  12281 1HE2 GLN B 773      -9.033 -16.782  39.161  1.00  0.370          H  
ATOM  12282 2HE2 GLN B 773      -9.984 -15.572  39.952  1.00  0.370          H  
ATOM  12283  N   LYS B 774      -6.913 -13.611  36.779  1.00  0.210          N  
ATOM  12284  CA  LYS B 774      -5.864 -14.517  37.205  1.00  0.230          C  
ATOM  12285  C   LYS B 774      -4.830 -13.810  38.061  1.00  0.250          C  
ATOM  12286  O   LYS B 774      -4.513 -14.278  39.160  1.00  0.310          O  
ATOM  12287  CB  LYS B 774      -5.225 -15.221  36.000  1.00  0.310          C  
ATOM  12288  CG  LYS B 774      -4.058 -16.154  36.369  1.00  0.310          C  
ATOM  12289  CD  LYS B 774      -3.603 -17.029  35.202  1.00  0.310          C  
ATOM  12290  CE  LYS B 774      -2.306 -17.774  35.533  1.00  0.310          C  
ATOM  12291  NZ  LYS B 774      -2.017 -18.853  34.565  1.00  0.310          N  
ATOM  12292  H   LYS B 774      -7.087 -13.435  35.782  1.00  0.250          H  
ATOM  12293  HA  LYS B 774      -6.325 -15.289  37.819  1.00  0.280          H  
ATOM  12294 1HB  LYS B 774      -5.989 -15.805  35.482  1.00  0.380          H  
ATOM  12295 2HB  LYS B 774      -4.859 -14.468  35.296  1.00  0.380          H  
ATOM  12296 1HG  LYS B 774      -3.209 -15.549  36.696  1.00  0.380          H  
ATOM  12297 2HG  LYS B 774      -4.366 -16.794  37.196  1.00  0.380          H  
ATOM  12298 1HD  LYS B 774      -4.382 -17.751  34.944  1.00  0.380          H  
ATOM  12299 2HD  LYS B 774      -3.416 -16.397  34.335  1.00  0.380          H  
ATOM  12300 1HE  LYS B 774      -1.496 -17.053  35.483  1.00  0.380          H  
ATOM  12301 2HE  LYS B 774      -2.344 -18.191  36.539  1.00  0.380          H  
ATOM  12302 1HZ  LYS B 774      -1.130 -19.282  34.784  1.00  0.380          H  
ATOM  12303 2HZ  LYS B 774      -2.749 -19.545  34.615  1.00  0.380          H  
ATOM  12304 3HZ  LYS B 774      -1.980 -18.497  33.603  1.00  0.380          H  
ATOM  12305  N   LEU B 775      -4.360 -12.656  37.597  1.00  0.220          N  
ATOM  12306  CA  LEU B 775      -3.337 -11.883  38.287  1.00  0.260          C  
ATOM  12307  C   LEU B 775      -3.815 -11.491  39.680  1.00  0.260          C  
ATOM  12308  O   LEU B 775      -3.081 -11.599  40.670  1.00  0.330          O  
ATOM  12309  CB  LEU B 775      -3.101 -10.618  37.444  1.00  0.350          C  
ATOM  12310  CG  LEU B 775      -2.394 -10.811  36.075  1.00  0.350          C  
ATOM  12311  CD1 LEU B 775      -2.606  -9.577  35.212  1.00  0.350          C  
ATOM  12312  CD2 LEU B 775      -0.908 -11.011  36.306  1.00  0.350          C  
ATOM  12313  H   LEU B 775      -4.715 -12.314  36.695  1.00  0.260          H  
ATOM  12314  HA  LEU B 775      -2.434 -12.488  38.377  1.00  0.310          H  
ATOM  12315 1HB  LEU B 775      -4.068 -10.157  37.247  1.00  0.420          H  
ATOM  12316 2HB  LEU B 775      -2.521  -9.935  38.031  1.00  0.420          H  
ATOM  12317  HG  LEU B 775      -2.804 -11.680  35.566  1.00  0.420          H  
ATOM  12318 1HD1 LEU B 775      -2.116  -9.719  34.260  1.00  0.420          H  
ATOM  12319 2HD1 LEU B 775      -3.665  -9.434  35.048  1.00  0.420          H  
ATOM  12320 3HD1 LEU B 775      -2.213  -8.711  35.693  1.00  0.420          H  
ATOM  12321 1HD2 LEU B 775      -0.407 -11.141  35.360  1.00  0.420          H  
ATOM  12322 2HD2 LEU B 775      -0.484 -10.181  36.791  1.00  0.420          H  
ATOM  12323 3HD2 LEU B 775      -0.760 -11.876  36.927  1.00  0.420          H  
ATOM  12324  N   LEU B 776      -5.067 -11.069  39.743  1.00  0.240          N  
ATOM  12325  CA  LEU B 776      -5.730 -10.638  40.944  1.00  0.270          C  
ATOM  12326  C   LEU B 776      -5.919 -11.748  41.955  1.00  0.300          C  
ATOM  12327  O   LEU B 776      -5.602 -11.591  43.138  1.00  0.340          O  
ATOM  12328  CB  LEU B 776      -7.074 -10.108  40.500  1.00  0.370          C  
ATOM  12329  CG  LEU B 776      -8.053  -9.661  41.481  1.00  0.370          C  
ATOM  12330  CD1 LEU B 776      -7.503  -8.547  42.277  1.00  0.370          C  
ATOM  12331  CD2 LEU B 776      -9.259  -9.264  40.674  1.00  0.370          C  
ATOM  12332  H   LEU B 776      -5.599 -10.990  38.872  1.00  0.290          H  
ATOM  12333  HA  LEU B 776      -5.129  -9.849  41.390  1.00  0.320          H  
ATOM  12334 1HB  LEU B 776      -6.887  -9.273  39.827  1.00  0.440          H  
ATOM  12335 2HB  LEU B 776      -7.552 -10.889  39.922  1.00  0.440          H  
ATOM  12336  HG  LEU B 776      -8.309 -10.448  42.169  1.00  0.440          H  
ATOM  12337 1HD1 LEU B 776      -8.248  -8.190  42.988  1.00  0.440          H  
ATOM  12338 2HD1 LEU B 776      -6.640  -8.874  42.810  1.00  0.440          H  
ATOM  12339 3HD1 LEU B 776      -7.222  -7.772  41.615  1.00  0.440          H  
ATOM  12340 1HD2 LEU B 776     -10.032  -8.892  41.309  1.00  0.440          H  
ATOM  12341 2HD2 LEU B 776      -8.968  -8.500  39.977  1.00  0.440          H  
ATOM  12342 3HD2 LEU B 776      -9.627 -10.126  40.121  1.00  0.440          H  
ATOM  12343  N   ALA B 777      -6.453 -12.871  41.494  1.00  0.320          N  
ATOM  12344  CA  ALA B 777      -6.701 -13.988  42.367  1.00  0.360          C  
ATOM  12345  C   ALA B 777      -5.432 -14.507  42.967  1.00  0.370          C  
ATOM  12346  O   ALA B 777      -5.372 -14.816  44.154  1.00  0.420          O  
ATOM  12347  CB  ALA B 777      -7.352 -15.090  41.582  1.00  0.490          C  
ATOM  12348  H   ALA B 777      -6.720 -12.956  40.512  1.00  0.380          H  
ATOM  12349  HA  ALA B 777      -7.349 -13.660  43.167  1.00  0.430          H  
ATOM  12350 1HB  ALA B 777      -7.574 -15.929  42.233  1.00  0.590          H  
ATOM  12351 2HB  ALA B 777      -8.259 -14.702  41.156  1.00  0.590          H  
ATOM  12352 3HB  ALA B 777      -6.684 -15.407  40.779  1.00  0.590          H  
ATOM  12353  N   ASN B 778      -4.375 -14.544  42.178  1.00  0.340          N  
ATOM  12354  CA  ASN B 778      -3.135 -15.082  42.670  1.00  0.370          C  
ATOM  12355  C   ASN B 778      -2.529 -14.206  43.761  1.00  0.380          C  
ATOM  12356  O   ASN B 778      -1.850 -14.715  44.656  1.00  0.440          O  
ATOM  12357  CB  ASN B 778      -2.237 -15.272  41.503  1.00  0.510          C  
ATOM  12358  CG  ASN B 778      -2.766 -16.367  40.629  1.00  0.510          C  
ATOM  12359  OD1 ASN B 778      -3.475 -17.294  41.063  1.00  0.510          O  
ATOM  12360  ND2 ASN B 778      -2.460 -16.262  39.383  1.00  0.510          N  
ATOM  12361  H   ASN B 778      -4.447 -14.271  41.190  1.00  0.410          H  
ATOM  12362  HA  ASN B 778      -3.334 -16.051  43.121  1.00  0.440          H  
ATOM  12363 1HB  ASN B 778      -2.184 -14.346  40.929  1.00  0.610          H  
ATOM  12364 2HB  ASN B 778      -1.239 -15.527  41.837  1.00  0.610          H  
ATOM  12365 1HD2 ASN B 778      -2.784 -16.930  38.730  1.00  0.610          H  
ATOM  12366 2HD2 ASN B 778      -1.866 -15.501  39.089  1.00  0.610          H  
ATOM  12367  N   GLU B 779      -2.789 -12.894  43.698  1.00  0.420          N  
ATOM  12368  CA  GLU B 779      -2.322 -11.965  44.718  1.00  0.470          C  
ATOM  12369  C   GLU B 779      -3.140 -12.077  46.025  1.00  0.470          C  
ATOM  12370  O   GLU B 779      -2.580 -12.020  47.124  1.00  0.570          O  
ATOM  12371  CB  GLU B 779      -2.404 -10.524  44.189  1.00  0.640          C  
ATOM  12372  CG  GLU B 779      -1.844  -9.436  45.126  1.00  0.640          C  
ATOM  12373  CD  GLU B 779      -0.357  -9.563  45.348  1.00  0.640          C  
ATOM  12374  OE1 GLU B 779       0.284 -10.201  44.548  1.00  0.640          O  
ATOM  12375  OE2 GLU B 779       0.144  -9.018  46.320  1.00  0.640          O  
ATOM  12376  H   GLU B 779      -3.292 -12.527  42.883  1.00  0.500          H  
ATOM  12377  HA  GLU B 779      -1.281 -12.199  44.942  1.00  0.560          H  
ATOM  12378 1HB  GLU B 779      -1.882 -10.458  43.234  1.00  0.770          H  
ATOM  12379 2HB  GLU B 779      -3.451 -10.277  43.996  1.00  0.770          H  
ATOM  12380 1HG  GLU B 779      -2.050  -8.462  44.682  1.00  0.770          H  
ATOM  12381 2HG  GLU B 779      -2.368  -9.479  46.084  1.00  0.770          H  
ATOM  12382  N   PHE B 780      -4.469 -12.230  45.909  1.00  0.400          N  
ATOM  12383  CA  PHE B 780      -5.348 -12.250  47.091  1.00  0.450          C  
ATOM  12384  C   PHE B 780      -5.945 -13.555  47.648  1.00  0.550          C  
ATOM  12385  O   PHE B 780      -6.341 -13.577  48.815  1.00  0.700          O  
ATOM  12386  CB  PHE B 780      -6.553 -11.372  46.827  1.00  0.610          C  
ATOM  12387  CG  PHE B 780      -6.315  -9.925  46.796  1.00  0.610          C  
ATOM  12388  CD1 PHE B 780      -6.106  -9.257  45.620  1.00  0.610          C  
ATOM  12389  CD2 PHE B 780      -6.359  -9.217  47.967  1.00  0.610          C  
ATOM  12390  CE1 PHE B 780      -5.937  -7.891  45.611  1.00  0.610          C  
ATOM  12391  CE2 PHE B 780      -6.193  -7.886  47.979  1.00  0.610          C  
ATOM  12392  CZ  PHE B 780      -5.982  -7.200  46.793  1.00  0.610          C  
ATOM  12393  H   PHE B 780      -4.873 -12.234  44.965  1.00  0.480          H  
ATOM  12394  HA  PHE B 780      -4.774 -11.801  47.900  1.00  0.540          H  
ATOM  12395 1HB  PHE B 780      -6.944 -11.653  45.854  1.00  0.730          H  
ATOM  12396 2HB  PHE B 780      -7.323 -11.582  47.563  1.00  0.730          H  
ATOM  12397  HD1 PHE B 780      -6.081  -9.824  44.698  1.00  0.730          H  
ATOM  12398  HD2 PHE B 780      -6.539  -9.742  48.902  1.00  0.730          H  
ATOM  12399  HE1 PHE B 780      -5.771  -7.363  44.670  1.00  0.730          H  
ATOM  12400  HE2 PHE B 780      -6.237  -7.370  48.928  1.00  0.730          H  
ATOM  12401  HZ  PHE B 780      -5.856  -6.118  46.800  1.00  0.730          H  
ATOM  12402  N   LYS B 781      -6.115 -14.607  46.859  1.00  0.540          N  
ATOM  12403  CA  LYS B 781      -6.821 -15.783  47.384  1.00  0.680          C  
ATOM  12404  C   LYS B 781      -6.098 -16.472  48.538  1.00  0.710          C  
ATOM  12405  O   LYS B 781      -4.880 -16.672  48.504  1.00  0.760          O  
ATOM  12406  CB  LYS B 781      -7.072 -16.805  46.268  1.00  0.900          C  
ATOM  12407  CG  LYS B 781      -5.821 -17.514  45.736  1.00  0.900          C  
ATOM  12408  CD  LYS B 781      -6.147 -18.379  44.525  1.00  0.900          C  
ATOM  12409  CE  LYS B 781      -4.892 -19.048  43.983  1.00  0.900          C  
ATOM  12410  NZ  LYS B 781      -5.168 -19.877  42.770  1.00  0.900          N  
ATOM  12411  H   LYS B 781      -5.783 -14.602  45.897  1.00  0.650          H  
ATOM  12412  HA  LYS B 781      -7.789 -15.455  47.765  1.00  0.820          H  
ATOM  12413 1HB  LYS B 781      -7.757 -17.573  46.637  1.00  1.080          H  
ATOM  12414 2HB  LYS B 781      -7.553 -16.307  45.427  1.00  1.080          H  
ATOM  12415 1HG  LYS B 781      -5.041 -16.801  45.493  1.00  1.080          H  
ATOM  12416 2HG  LYS B 781      -5.438 -18.175  46.513  1.00  1.080          H  
ATOM  12417 1HD  LYS B 781      -6.875 -19.142  44.808  1.00  1.080          H  
ATOM  12418 2HD  LYS B 781      -6.580 -17.753  43.745  1.00  1.080          H  
ATOM  12419 1HE  LYS B 781      -4.168 -18.276  43.724  1.00  1.080          H  
ATOM  12420 2HE  LYS B 781      -4.466 -19.684  44.757  1.00  1.080          H  
ATOM  12421 1HZ  LYS B 781      -4.307 -20.295  42.444  1.00  1.080          H  
ATOM  12422 2HZ  LYS B 781      -5.830 -20.605  42.994  1.00  1.080          H  
ATOM  12423 3HZ  LYS B 781      -5.549 -19.287  42.041  1.00  1.080          H  
ATOM  12424  N   GLU B 782      -6.874 -16.868  49.544  1.00  0.740          N  
ATOM  12425  CA  GLU B 782      -6.370 -17.637  50.671  1.00  0.750          C  
ATOM  12426  C   GLU B 782      -6.605 -19.109  50.350  1.00  0.900          C  
ATOM  12427  O   GLU B 782      -7.531 -19.438  49.606  1.00  0.940          O  
ATOM  12428  CB  GLU B 782      -7.044 -17.176  51.972  1.00  1.050          C  
ATOM  12429  CG  GLU B 782      -6.651 -17.925  53.249  1.00  1.050          C  
ATOM  12430  CD  GLU B 782      -5.186 -17.844  53.561  1.00  1.050          C  
ATOM  12431  OE1 GLU B 782      -4.437 -18.560  52.917  1.00  1.050          O  
ATOM  12432  OE2 GLU B 782      -4.811 -17.091  54.421  1.00  1.050          O  
ATOM  12433  H   GLU B 782      -7.875 -16.668  49.504  1.00  0.890          H  
ATOM  12434  HA  GLU B 782      -5.296 -17.475  50.764  1.00  0.900          H  
ATOM  12435 1HB  GLU B 782      -6.823 -16.121  52.127  1.00  1.260          H  
ATOM  12436 2HB  GLU B 782      -8.103 -17.262  51.854  1.00  1.260          H  
ATOM  12437 1HG  GLU B 782      -7.197 -17.472  54.074  1.00  1.260          H  
ATOM  12438 2HG  GLU B 782      -6.966 -18.959  53.190  1.00  1.260          H  
ATOM  12439  N   LEU B 783      -5.823 -20.003  50.937  1.00  1.040          N  
ATOM  12440  CA  LEU B 783      -5.980 -21.444  50.684  1.00  1.270          C  
ATOM  12441  C   LEU B 783      -7.198 -22.132  51.339  1.00  1.270          C  
ATOM  12442  O   LEU B 783      -6.895 -23.146  51.971  1.00  2.050          O  
ATOM  12443  CB  LEU B 783      -4.701 -22.184  51.114  1.00  1.690          C  
ATOM  12444  CG  LEU B 783      -3.384 -21.846  50.334  1.00  1.690          C  
ATOM  12445  CD1 LEU B 783      -2.224 -22.588  50.996  1.00  1.690          C  
ATOM  12446  CD2 LEU B 783      -3.501 -22.256  48.851  1.00  1.690          C  
ATOM  12447  H   LEU B 783      -5.109 -19.650  51.585  1.00  1.250          H  
ATOM  12448  HA  LEU B 783      -6.107 -21.566  49.613  1.00  1.520          H  
ATOM  12449 1HB  LEU B 783      -4.524 -21.965  52.167  1.00  2.020          H  
ATOM  12450 2HB  LEU B 783      -4.866 -23.255  51.010  1.00  2.020          H  
ATOM  12451  HG  LEU B 783      -3.187 -20.776  50.398  1.00  2.020          H  
ATOM  12452 1HD1 LEU B 783      -1.296 -22.351  50.477  1.00  2.020          H  
ATOM  12453 2HD1 LEU B 783      -2.146 -22.279  52.039  1.00  2.020          H  
ATOM  12454 3HD1 LEU B 783      -2.403 -23.663  50.948  1.00  2.020          H  
ATOM  12455 1HD2 LEU B 783      -2.567 -22.020  48.340  1.00  2.020          H  
ATOM  12456 2HD2 LEU B 783      -3.688 -23.329  48.782  1.00  2.020          H  
ATOM  12457 3HD2 LEU B 783      -4.308 -21.718  48.367  1.00  2.020          H  
ATOM  12458  N   SER B 784      -8.044 -21.280  51.913  1.00  1.210          N  
ATOM  12459  CA  SER B 784      -9.418 -21.719  52.087  1.00  1.280          C  
ATOM  12460  C   SER B 784     -10.480 -20.675  51.744  1.00  1.100          C  
ATOM  12461  O   SER B 784     -11.623 -20.801  52.192  1.00  1.220          O  
ATOM  12462  CB  SER B 784      -9.593 -22.148  53.526  1.00  1.760          C  
ATOM  12463  OG  SER B 784      -9.324 -21.076  54.394  1.00  1.760          O  
ATOM  12464  H   SER B 784      -7.713 -20.909  52.793  1.00  1.450          H  
ATOM  12465  HA  SER B 784      -9.576 -22.582  51.440  1.00  1.540          H  
ATOM  12466 1HB  SER B 784     -10.610 -22.505  53.683  1.00  2.120          H  
ATOM  12467 2HB  SER B 784      -8.917 -22.974  53.744  1.00  2.120          H  
ATOM  12468  HG  SER B 784      -9.465 -21.416  55.281  1.00  2.120          H  
ATOM  12469  N   ASP B 785     -10.120 -19.626  51.001  1.00  0.970          N  
ATOM  12470  CA  ASP B 785     -11.077 -18.552  50.728  1.00  1.020          C  
ATOM  12471  C   ASP B 785     -10.763 -17.773  49.428  1.00  0.960          C  
ATOM  12472  O   ASP B 785      -9.805 -16.986  49.326  1.00  1.200          O  
ATOM  12473  CB  ASP B 785     -11.176 -17.672  51.975  1.00  1.410          C  
ATOM  12474  CG  ASP B 785     -12.169 -16.619  51.911  1.00  1.410          C  
ATOM  12475  OD1 ASP B 785     -12.592 -16.281  50.842  1.00  1.410          O  
ATOM  12476  OD2 ASP B 785     -12.534 -16.150  52.954  1.00  1.410          O  
ATOM  12477  H   ASP B 785      -9.186 -19.598  50.584  1.00  1.160          H  
ATOM  12478  HA  ASP B 785     -12.058 -19.011  50.595  1.00  1.220          H  
ATOM  12479 1HB  ASP B 785     -11.406 -18.297  52.840  1.00  1.690          H  
ATOM  12480 2HB  ASP B 785     -10.234 -17.210  52.171  1.00  1.690          H  
ATOM  12481  N   LYS B 786     -11.542 -18.096  48.396  1.00  0.830          N  
ATOM  12482  CA  LYS B 786     -11.371 -17.609  47.030  1.00  0.970          C  
ATOM  12483  C   LYS B 786     -12.182 -16.349  46.700  1.00  0.880          C  
ATOM  12484  O   LYS B 786     -13.247 -16.450  46.090  1.00  1.040          O  
ATOM  12485  CB  LYS B 786     -11.759 -18.731  46.065  1.00  1.300          C  
ATOM  12486  CG  LYS B 786     -10.855 -19.963  46.143  1.00  1.300          C  
ATOM  12487  CD  LYS B 786     -11.339 -21.063  45.207  1.00  1.300          C  
ATOM  12488  CE  LYS B 786     -10.466 -22.307  45.298  1.00  1.300          C  
ATOM  12489  NZ  LYS B 786     -10.961 -23.405  44.412  1.00  1.300          N  
ATOM  12490  H   LYS B 786     -12.310 -18.722  48.588  1.00  1.000          H  
ATOM  12491  HA  LYS B 786     -10.317 -17.374  46.888  1.00  1.160          H  
ATOM  12492 1HB  LYS B 786     -12.781 -19.049  46.269  1.00  1.560          H  
ATOM  12493 2HB  LYS B 786     -11.729 -18.362  45.043  1.00  1.560          H  
ATOM  12494 1HG  LYS B 786      -9.842 -19.679  45.858  1.00  1.560          H  
ATOM  12495 2HG  LYS B 786     -10.831 -20.341  47.165  1.00  1.560          H  
ATOM  12496 1HD  LYS B 786     -12.367 -21.329  45.458  1.00  1.560          H  
ATOM  12497 2HD  LYS B 786     -11.322 -20.697  44.180  1.00  1.560          H  
ATOM  12498 1HE  LYS B 786      -9.448 -22.051  45.011  1.00  1.560          H  
ATOM  12499 2HE  LYS B 786     -10.463 -22.663  46.329  1.00  1.560          H  
ATOM  12500 1HZ  LYS B 786     -10.360 -24.209  44.506  1.00  1.560          H  
ATOM  12501 2HZ  LYS B 786     -11.901 -23.654  44.682  1.00  1.560          H  
ATOM  12502 3HZ  LYS B 786     -10.963 -23.105  43.443  1.00  1.560          H  
ATOM  12503  N   LEU B 787     -11.683 -15.157  47.063  1.00  0.820          N  
ATOM  12504  CA  LEU B 787     -12.485 -13.946  46.840  1.00  0.770          C  
ATOM  12505  C   LEU B 787     -12.494 -13.440  45.403  1.00  0.730          C  
ATOM  12506  O   LEU B 787     -13.225 -12.502  45.076  1.00  1.110          O  
ATOM  12507  CB  LEU B 787     -12.022 -12.749  47.681  1.00  1.100          C  
ATOM  12508  CG  LEU B 787     -12.151 -12.818  49.191  1.00  1.100          C  
ATOM  12509  CD1 LEU B 787     -11.591 -11.500  49.746  1.00  1.100          C  
ATOM  12510  CD2 LEU B 787     -13.611 -13.031  49.616  1.00  1.100          C  
ATOM  12511  H   LEU B 787     -10.796 -15.113  47.552  1.00  0.980          H  
ATOM  12512  HA  LEU B 787     -13.500 -14.197  47.109  1.00  0.920          H  
ATOM  12513 1HB  LEU B 787     -10.968 -12.585  47.462  1.00  1.320          H  
ATOM  12514 2HB  LEU B 787     -12.563 -11.868  47.351  1.00  1.320          H  
ATOM  12515  HG  LEU B 787     -11.555 -13.650  49.579  1.00  1.320          H  
ATOM  12516 1HD1 LEU B 787     -11.658 -11.494  50.829  1.00  1.320          H  
ATOM  12517 2HD1 LEU B 787     -10.550 -11.382  49.441  1.00  1.320          H  
ATOM  12518 3HD1 LEU B 787     -12.176 -10.678  49.352  1.00  1.320          H  
ATOM  12519 1HD2 LEU B 787     -13.648 -13.076  50.689  1.00  1.320          H  
ATOM  12520 2HD2 LEU B 787     -14.233 -12.212  49.254  1.00  1.320          H  
ATOM  12521 3HD2 LEU B 787     -13.989 -13.973  49.228  1.00  1.320          H  
ATOM  12522  N   PHE B 788     -11.630 -13.986  44.567  1.00  0.510          N  
ATOM  12523  CA  PHE B 788     -11.595 -13.580  43.171  1.00  0.450          C  
ATOM  12524  C   PHE B 788     -11.504 -14.808  42.275  1.00  0.420          C  
ATOM  12525  O   PHE B 788     -10.409 -15.270  41.959  1.00  0.530          O  
ATOM  12526  CB  PHE B 788     -10.424 -12.652  42.898  1.00  0.650          C  
ATOM  12527  CG  PHE B 788     -10.424 -11.370  43.674  1.00  0.650          C  
ATOM  12528  CD1 PHE B 788      -9.656 -11.225  44.811  1.00  0.650          C  
ATOM  12529  CD2 PHE B 788     -11.181 -10.302  43.258  1.00  0.650          C  
ATOM  12530  CE1 PHE B 788      -9.639 -10.025  45.490  1.00  0.650          C  
ATOM  12531  CE2 PHE B 788     -11.151  -9.115  43.934  1.00  0.650          C  
ATOM  12532  CZ  PHE B 788     -10.380  -8.970  45.036  1.00  0.650          C  
ATOM  12533  H   PHE B 788     -11.036 -14.729  44.900  1.00  0.610          H  
ATOM  12534  HA  PHE B 788     -12.520 -13.054  42.934  1.00  0.540          H  
ATOM  12535 1HB  PHE B 788      -9.515 -13.169  43.119  1.00  0.780          H  
ATOM  12536 2HB  PHE B 788     -10.398 -12.404  41.839  1.00  0.780          H  
ATOM  12537  HD1 PHE B 788      -9.058 -12.064  45.154  1.00  0.780          H  
ATOM  12538  HD2 PHE B 788     -11.802 -10.403  42.367  1.00  0.780          H  
ATOM  12539  HE1 PHE B 788      -9.029  -9.909  46.376  1.00  0.780          H  
ATOM  12540  HE2 PHE B 788     -11.740  -8.289  43.581  1.00  0.780          H  
ATOM  12541  HZ  PHE B 788     -10.359  -8.016  45.553  1.00  0.780          H  
ATOM  12542  N   ASP B 789     -12.634 -15.369  41.893  1.00  0.430          N  
ATOM  12543  CA  ASP B 789     -12.629 -16.606  41.125  1.00  0.390          C  
ATOM  12544  C   ASP B 789     -13.923 -16.673  40.338  1.00  0.350          C  
ATOM  12545  O   ASP B 789     -14.973 -17.030  40.876  1.00  0.370          O  
ATOM  12546  CB  ASP B 789     -12.484 -17.828  42.044  1.00  0.560          C  
ATOM  12547  CG  ASP B 789     -12.274 -19.152  41.279  1.00  0.560          C  
ATOM  12548  OD1 ASP B 789     -12.201 -19.122  40.064  1.00  0.560          O  
ATOM  12549  OD2 ASP B 789     -12.177 -20.181  41.906  1.00  0.560          O  
ATOM  12550  H   ASP B 789     -13.519 -14.926  42.130  1.00  0.520          H  
ATOM  12551  HA  ASP B 789     -11.803 -16.593  40.423  1.00  0.470          H  
ATOM  12552 1HB  ASP B 789     -11.633 -17.675  42.708  1.00  0.670          H  
ATOM  12553 2HB  ASP B 789     -13.373 -17.920  42.671  1.00  0.670          H  
ATOM  12554  N   HIS B 790     -13.848 -16.308  39.073  1.00  0.310          N  
ATOM  12555  CA  HIS B 790     -15.018 -16.191  38.226  1.00  0.280          C  
ATOM  12556  C   HIS B 790     -14.621 -16.498  36.787  1.00  0.250          C  
ATOM  12557  O   HIS B 790     -13.454 -16.798  36.515  1.00  0.260          O  
ATOM  12558  CB  HIS B 790     -15.625 -14.780  38.333  1.00  0.400          C  
ATOM  12559  CG  HIS B 790     -14.755 -13.655  37.798  1.00  0.400          C  
ATOM  12560  ND1 HIS B 790     -14.662 -13.383  36.448  1.00  0.400          N  
ATOM  12561  CD2 HIS B 790     -13.988 -12.711  38.422  1.00  0.400          C  
ATOM  12562  CE1 HIS B 790     -13.870 -12.351  36.252  1.00  0.400          C  
ATOM  12563  NE2 HIS B 790     -13.451 -11.905  37.421  1.00  0.400          N  
ATOM  12564  H   HIS B 790     -12.946 -16.071  38.688  1.00  0.370          H  
ATOM  12565  HA  HIS B 790     -15.781 -16.911  38.522  1.00  0.340          H  
ATOM  12566 1HB  HIS B 790     -16.566 -14.762  37.816  1.00  0.480          H  
ATOM  12567 2HB  HIS B 790     -15.846 -14.561  39.381  1.00  0.480          H  
ATOM  12568  HD2 HIS B 790     -13.842 -12.604  39.500  1.00  0.480          H  
ATOM  12569  HE1 HIS B 790     -13.621 -11.919  35.283  1.00  0.480          H  
ATOM  12570  HE2 HIS B 790     -12.833 -11.073  37.515  1.00  0.480          H  
ATOM  12571  N   TYR B 791     -15.602 -16.519  35.894  1.00  0.250          N  
ATOM  12572  CA  TYR B 791     -15.371 -16.790  34.476  1.00  0.230          C  
ATOM  12573  C   TYR B 791     -15.821 -15.629  33.598  1.00  0.220          C  
ATOM  12574  O   TYR B 791     -16.758 -14.896  33.937  1.00  0.270          O  
ATOM  12575  CB  TYR B 791     -16.116 -18.056  34.034  1.00  0.330          C  
ATOM  12576  CG  TYR B 791     -15.628 -19.375  34.577  1.00  0.330          C  
ATOM  12577  CD1 TYR B 791     -16.022 -19.813  35.821  1.00  0.330          C  
ATOM  12578  CD2 TYR B 791     -14.816 -20.168  33.796  1.00  0.330          C  
ATOM  12579  CE1 TYR B 791     -15.588 -21.039  36.286  1.00  0.330          C  
ATOM  12580  CE2 TYR B 791     -14.381 -21.393  34.253  1.00  0.330          C  
ATOM  12581  CZ  TYR B 791     -14.760 -21.832  35.496  1.00  0.330          C  
ATOM  12582  OH  TYR B 791     -14.340 -23.064  35.976  1.00  0.330          O  
ATOM  12583  H   TYR B 791     -16.560 -16.306  36.208  1.00  0.300          H  
ATOM  12584  HA  TYR B 791     -14.303 -16.930  34.310  1.00  0.280          H  
ATOM  12585 1HB  TYR B 791     -17.140 -17.954  34.351  1.00  0.400          H  
ATOM  12586 2HB  TYR B 791     -16.112 -18.117  32.941  1.00  0.400          H  
ATOM  12587  HD1 TYR B 791     -16.676 -19.192  36.438  1.00  0.400          H  
ATOM  12588  HD2 TYR B 791     -14.517 -19.821  32.808  1.00  0.400          H  
ATOM  12589  HE1 TYR B 791     -15.896 -21.386  37.271  1.00  0.400          H  
ATOM  12590  HE2 TYR B 791     -13.733 -22.010  33.626  1.00  0.400          H  
ATOM  12591  HH  TYR B 791     -13.930 -23.610  35.257  1.00  0.400          H  
ATOM  12592  N   THR B 792     -15.168 -15.482  32.456  1.00  0.200          N  
ATOM  12593  CA  THR B 792     -15.616 -14.491  31.489  1.00  0.200          C  
ATOM  12594  C   THR B 792     -16.096 -15.246  30.298  1.00  0.190          C  
ATOM  12595  O   THR B 792     -15.398 -16.128  29.777  1.00  0.190          O  
ATOM  12596  CB  THR B 792     -14.525 -13.502  31.064  1.00  0.280          C  
ATOM  12597  OG1 THR B 792     -14.067 -12.787  32.217  1.00  0.280          O  
ATOM  12598  CG2 THR B 792     -15.053 -12.480  30.022  1.00  0.280          C  
ATOM  12599  H   THR B 792     -14.390 -16.116  32.242  1.00  0.240          H  
ATOM  12600  HA  THR B 792     -16.456 -13.930  31.896  1.00  0.240          H  
ATOM  12601  HB  THR B 792     -13.725 -14.049  30.620  1.00  0.340          H  
ATOM  12602  HG1 THR B 792     -13.686 -13.415  32.840  1.00  0.340          H  
ATOM  12603 1HG2 THR B 792     -14.246 -11.799  29.751  1.00  0.340          H  
ATOM  12604 2HG2 THR B 792     -15.402 -12.993  29.126  1.00  0.340          H  
ATOM  12605 3HG2 THR B 792     -15.874 -11.914  30.450  1.00  0.340          H  
ATOM  12606  N   TYR B 793     -17.300 -14.930  29.887  1.00  0.190          N  
ATOM  12607  CA  TYR B 793     -17.860 -15.610  28.757  1.00  0.180          C  
ATOM  12608  C   TYR B 793     -17.923 -14.647  27.610  1.00  0.150          C  
ATOM  12609  O   TYR B 793     -18.274 -13.473  27.793  1.00  0.160          O  
ATOM  12610  CB  TYR B 793     -19.216 -16.142  29.125  1.00  0.260          C  
ATOM  12611  CG  TYR B 793     -19.156 -17.189  30.209  1.00  0.260          C  
ATOM  12612  CD1 TYR B 793     -19.176 -16.778  31.542  1.00  0.260          C  
ATOM  12613  CD2 TYR B 793     -19.126 -18.539  29.902  1.00  0.260          C  
ATOM  12614  CE1 TYR B 793     -19.182 -17.698  32.537  1.00  0.260          C  
ATOM  12615  CE2 TYR B 793     -19.126 -19.461  30.921  1.00  0.260          C  
ATOM  12616  CZ  TYR B 793     -19.155 -19.042  32.228  1.00  0.260          C  
ATOM  12617  OH  TYR B 793     -19.154 -19.958  33.237  1.00  0.260          O  
ATOM  12618  H   TYR B 793     -17.828 -14.199  30.378  1.00  0.230          H  
ATOM  12619  HA  TYR B 793     -17.217 -16.436  28.478  1.00  0.220          H  
ATOM  12620 1HB  TYR B 793     -19.818 -15.324  29.489  1.00  0.310          H  
ATOM  12621 2HB  TYR B 793     -19.704 -16.564  28.250  1.00  0.310          H  
ATOM  12622  HD1 TYR B 793     -19.205 -15.714  31.791  1.00  0.310          H  
ATOM  12623  HD2 TYR B 793     -19.113 -18.872  28.861  1.00  0.310          H  
ATOM  12624  HE1 TYR B 793     -19.212 -17.367  33.577  1.00  0.310          H  
ATOM  12625  HE2 TYR B 793     -19.109 -20.520  30.693  1.00  0.310          H  
ATOM  12626  HH  TYR B 793     -19.179 -19.492  34.085  1.00  0.310          H  
ATOM  12627  N   VAL B 794     -17.579 -15.146  26.437  1.00  0.140          N  
ATOM  12628  CA  VAL B 794     -17.571 -14.305  25.266  1.00  0.120          C  
ATOM  12629  C   VAL B 794     -18.351 -14.918  24.132  1.00  0.120          C  
ATOM  12630  O   VAL B 794     -18.206 -16.101  23.853  1.00  0.130          O  
ATOM  12631  CB  VAL B 794     -16.138 -14.124  24.760  1.00  0.180          C  
ATOM  12632  CG1 VAL B 794     -16.085 -13.141  23.582  1.00  0.180          C  
ATOM  12633  CG2 VAL B 794     -15.283 -13.733  25.850  1.00  0.180          C  
ATOM  12634  H   VAL B 794     -17.261 -16.120  26.397  1.00  0.170          H  
ATOM  12635  HA  VAL B 794     -17.999 -13.346  25.527  1.00  0.140          H  
ATOM  12636  HB  VAL B 794     -15.806 -15.051  24.375  1.00  0.210          H  
ATOM  12637 1HG1 VAL B 794     -15.074 -13.067  23.225  1.00  0.210          H  
ATOM  12638 2HG1 VAL B 794     -16.706 -13.472  22.779  1.00  0.210          H  
ATOM  12639 3HG1 VAL B 794     -16.427 -12.156  23.915  1.00  0.210          H  
ATOM  12640 1HG2 VAL B 794     -14.289 -13.648  25.457  1.00  0.210          H  
ATOM  12641 2HG2 VAL B 794     -15.635 -12.790  26.241  1.00  0.210          H  
ATOM  12642 3HG2 VAL B 794     -15.294 -14.485  26.638  1.00  0.210          H  
ATOM  12643  N   VAL B 795     -19.170 -14.127  23.478  1.00  0.120          N  
ATOM  12644  CA  VAL B 795     -19.853 -14.629  22.294  1.00  0.140          C  
ATOM  12645  C   VAL B 795     -19.284 -13.937  21.061  1.00  0.140          C  
ATOM  12646  O   VAL B 795     -19.183 -12.703  21.020  1.00  0.140          O  
ATOM  12647  CB  VAL B 795     -21.378 -14.514  22.433  1.00  0.190          C  
ATOM  12648  CG1 VAL B 795     -22.100 -14.966  21.135  1.00  0.190          C  
ATOM  12649  CG2 VAL B 795     -21.791 -15.417  23.568  1.00  0.190          C  
ATOM  12650  H   VAL B 795     -19.266 -13.162  23.818  1.00  0.140          H  
ATOM  12651  HA  VAL B 795     -19.641 -15.688  22.198  1.00  0.170          H  
ATOM  12652  HB  VAL B 795     -21.643 -13.504  22.660  1.00  0.230          H  
ATOM  12653 1HG1 VAL B 795     -23.178 -14.897  21.272  1.00  0.230          H  
ATOM  12654 2HG1 VAL B 795     -21.806 -14.329  20.296  1.00  0.230          H  
ATOM  12655 3HG1 VAL B 795     -21.830 -16.003  20.912  1.00  0.230          H  
ATOM  12656 1HG2 VAL B 795     -22.856 -15.365  23.726  1.00  0.230          H  
ATOM  12657 2HG2 VAL B 795     -21.506 -16.431  23.330  1.00  0.230          H  
ATOM  12658 3HG2 VAL B 795     -21.281 -15.115  24.454  1.00  0.230          H  
ATOM  12659  N   VAL B 796     -18.843 -14.756  20.101  1.00  0.140          N  
ATOM  12660  CA  VAL B 796     -18.184 -14.293  18.874  1.00  0.140          C  
ATOM  12661  C   VAL B 796     -18.897 -14.865  17.653  1.00  0.150          C  
ATOM  12662  O   VAL B 796     -19.599 -15.872  17.770  1.00  0.180          O  
ATOM  12663  CB  VAL B 796     -16.688 -14.775  18.835  1.00  0.200          C  
ATOM  12664  CG1 VAL B 796     -15.919 -14.251  20.027  1.00  0.200          C  
ATOM  12665  CG2 VAL B 796     -16.599 -16.306  18.786  1.00  0.200          C  
ATOM  12666  H   VAL B 796     -19.002 -15.759  20.251  1.00  0.170          H  
ATOM  12667  HA  VAL B 796     -18.220 -13.206  18.827  1.00  0.170          H  
ATOM  12668  HB  VAL B 796     -16.225 -14.383  17.962  1.00  0.240          H  
ATOM  12669 1HG1 VAL B 796     -14.880 -14.577  19.972  1.00  0.240          H  
ATOM  12670 2HG1 VAL B 796     -15.950 -13.188  20.039  1.00  0.240          H  
ATOM  12671 3HG1 VAL B 796     -16.372 -14.642  20.920  1.00  0.240          H  
ATOM  12672 1HG2 VAL B 796     -15.557 -16.606  18.743  1.00  0.240          H  
ATOM  12673 2HG2 VAL B 796     -17.062 -16.725  19.674  1.00  0.240          H  
ATOM  12674 3HG2 VAL B 796     -17.103 -16.665  17.898  1.00  0.240          H  
ATOM  12675  N   GLY B 797     -18.683 -14.259  16.486  1.00  0.130          N  
ATOM  12676  CA  GLY B 797     -19.210 -14.784  15.235  1.00  0.140          C  
ATOM  12677  C   GLY B 797     -18.079 -15.098  14.260  1.00  0.160          C  
ATOM  12678  O   GLY B 797     -16.892 -14.899  14.558  1.00  0.160          O  
ATOM  12679  H   GLY B 797     -18.144 -13.384  16.471  1.00  0.160          H  
ATOM  12680 1HA  GLY B 797     -19.804 -15.678  15.418  1.00  0.170          H  
ATOM  12681 2HA  GLY B 797     -19.878 -14.048  14.792  1.00  0.170          H  
ATOM  12682  N   ASP B 798     -18.447 -15.448  13.029  1.00  0.190          N  
ATOM  12683  CA  ASP B 798     -17.457 -15.785  12.015  1.00  0.210          C  
ATOM  12684  C   ASP B 798     -16.497 -14.631  11.757  1.00  0.220          C  
ATOM  12685  O   ASP B 798     -15.296 -14.835  11.553  1.00  0.260          O  
ATOM  12686  CB  ASP B 798     -18.170 -16.115  10.703  1.00  0.290          C  
ATOM  12687  CG  ASP B 798     -18.931 -17.410  10.718  1.00  0.290          C  
ATOM  12688  OD1 ASP B 798     -18.753 -18.217  11.589  1.00  0.290          O  
ATOM  12689  OD2 ASP B 798     -19.727 -17.590   9.843  1.00  0.290          O  
ATOM  12690  H   ASP B 798     -19.430 -15.562  12.817  1.00  0.230          H  
ATOM  12691  HA  ASP B 798     -16.882 -16.649  12.357  1.00  0.250          H  
ATOM  12692 1HB  ASP B 798     -18.873 -15.318  10.461  1.00  0.340          H  
ATOM  12693 2HB  ASP B 798     -17.443 -16.156   9.892  1.00  0.340          H  
ATOM  12694  N   GLY B 799     -17.030 -13.409  11.783  1.00  0.220          N  
ATOM  12695  CA  GLY B 799     -16.238 -12.228  11.480  1.00  0.230          C  
ATOM  12696  C   GLY B 799     -15.320 -11.783  12.614  1.00  0.240          C  
ATOM  12697  O   GLY B 799     -14.446 -10.947  12.405  1.00  0.380          O  
ATOM  12698  H   GLY B 799     -18.016 -13.306  11.983  1.00  0.260          H  
ATOM  12699 1HA  GLY B 799     -15.634 -12.422  10.596  1.00  0.280          H  
ATOM  12700 2HA  GLY B 799     -16.914 -11.427  11.207  1.00  0.280          H  
ATOM  12701  N   ASP B 800     -15.479 -12.345  13.809  1.00  0.210          N  
ATOM  12702  CA  ASP B 800     -14.599 -11.970  14.899  1.00  0.210          C  
ATOM  12703  C   ASP B 800     -13.371 -12.820  14.795  1.00  0.220          C  
ATOM  12704  O   ASP B 800     -12.255 -12.341  14.933  1.00  0.300          O  
ATOM  12705  CB  ASP B 800     -15.251 -12.222  16.259  1.00  0.290          C  
ATOM  12706  CG  ASP B 800     -16.388 -11.305  16.621  1.00  0.290          C  
ATOM  12707  OD1 ASP B 800     -16.120 -10.186  17.041  1.00  0.290          O  
ATOM  12708  OD2 ASP B 800     -17.525 -11.713  16.496  1.00  0.290          O  
ATOM  12709  H   ASP B 800     -16.188 -13.063  13.958  1.00  0.250          H  
ATOM  12710  HA  ASP B 800     -14.303 -10.931  14.806  1.00  0.250          H  
ATOM  12711 1HB  ASP B 800     -15.633 -13.228  16.232  1.00  0.350          H  
ATOM  12712 2HB  ASP B 800     -14.494 -12.187  17.043  1.00  0.350          H  
ATOM  12713  N   LEU B 801     -13.563 -14.080  14.438  1.00  0.200          N  
ATOM  12714  CA  LEU B 801     -12.426 -14.988  14.379  1.00  0.230          C  
ATOM  12715  C   LEU B 801     -11.522 -14.722  13.155  1.00  0.220          C  
ATOM  12716  O   LEU B 801     -10.317 -15.007  13.196  1.00  0.250          O  
ATOM  12717  CB  LEU B 801     -12.963 -16.411  14.450  1.00  0.310          C  
ATOM  12718  CG  LEU B 801     -13.693 -16.773  15.820  1.00  0.310          C  
ATOM  12719  CD1 LEU B 801     -14.290 -18.103  15.689  1.00  0.310          C  
ATOM  12720  CD2 LEU B 801     -12.718 -16.759  17.014  1.00  0.310          C  
ATOM  12721  H   LEU B 801     -14.525 -14.419  14.324  1.00  0.240          H  
ATOM  12722  HA  LEU B 801     -11.814 -14.810  15.254  1.00  0.280          H  
ATOM  12723 1HB  LEU B 801     -13.684 -16.549  13.637  1.00  0.370          H  
ATOM  12724 2HB  LEU B 801     -12.141 -17.102  14.309  1.00  0.370          H  
ATOM  12725  HG  LEU B 801     -14.504 -16.061  16.002  1.00  0.370          H  
ATOM  12726 1HD1 LEU B 801     -14.814 -18.369  16.605  1.00  0.370          H  
ATOM  12727 2HD1 LEU B 801     -14.994 -18.106  14.857  1.00  0.370          H  
ATOM  12728 3HD1 LEU B 801     -13.505 -18.805  15.503  1.00  0.370          H  
ATOM  12729 1HD2 LEU B 801     -13.264 -17.028  17.910  1.00  0.370          H  
ATOM  12730 2HD2 LEU B 801     -11.921 -17.480  16.847  1.00  0.370          H  
ATOM  12731 3HD2 LEU B 801     -12.289 -15.773  17.151  1.00  0.370          H  
ATOM  12732  N   GLN B 802     -12.096 -14.130  12.094  1.00  0.200          N  
ATOM  12733  CA  GLN B 802     -11.339 -13.713  10.902  1.00  0.210          C  
ATOM  12734  C   GLN B 802     -10.331 -12.586  11.190  1.00  0.230          C  
ATOM  12735  O   GLN B 802      -9.264 -12.532  10.580  1.00  0.240          O  
ATOM  12736  CB  GLN B 802     -12.288 -13.206   9.821  1.00  0.290          C  
ATOM  12737  CG  GLN B 802     -13.128 -14.248   9.165  1.00  0.290          C  
ATOM  12738  CD  GLN B 802     -14.194 -13.636   8.284  1.00  0.290          C  
ATOM  12739  OE1 GLN B 802     -13.986 -12.676   7.521  1.00  0.290          O  
ATOM  12740  NE2 GLN B 802     -15.373 -14.174   8.407  1.00  0.290          N  
ATOM  12741  H   GLN B 802     -13.115 -14.014  12.095  1.00  0.240          H  
ATOM  12742  HA  GLN B 802     -10.790 -14.574  10.523  1.00  0.250          H  
ATOM  12743 1HB  GLN B 802     -12.961 -12.480  10.263  1.00  0.350          H  
ATOM  12744 2HB  GLN B 802     -11.714 -12.691   9.044  1.00  0.350          H  
ATOM  12745 1HG  GLN B 802     -12.490 -14.868   8.539  1.00  0.350          H  
ATOM  12746 2HG  GLN B 802     -13.593 -14.868   9.909  1.00  0.350          H  
ATOM  12747 1HE2 GLN B 802     -16.132 -13.818   7.855  1.00  0.350          H  
ATOM  12748 2HE2 GLN B 802     -15.512 -14.947   9.037  1.00  0.350          H  
ATOM  12749  N   GLU B 803     -10.706 -11.659  12.077  1.00  0.230          N  
ATOM  12750  CA  GLU B 803      -9.887 -10.492  12.427  1.00  0.230          C  
ATOM  12751  C   GLU B 803      -8.524 -10.897  13.016  1.00  0.200          C  
ATOM  12752  O   GLU B 803      -8.447 -11.675  13.979  1.00  0.210          O  
ATOM  12753  CB  GLU B 803     -10.651  -9.572  13.406  1.00  0.320          C  
ATOM  12754  CG  GLU B 803      -9.937  -8.228  13.806  1.00  0.320          C  
ATOM  12755  CD  GLU B 803      -9.844  -7.192  12.748  1.00  0.320          C  
ATOM  12756  OE1 GLU B 803     -10.853  -6.814  12.228  1.00  0.320          O  
ATOM  12757  OE2 GLU B 803      -8.742  -6.766  12.455  1.00  0.320          O  
ATOM  12758  H   GLU B 803     -11.607 -11.760  12.536  1.00  0.280          H  
ATOM  12759  HA  GLU B 803      -9.704  -9.926  11.508  1.00  0.280          H  
ATOM  12760 1HB  GLU B 803     -11.623  -9.319  12.976  1.00  0.390          H  
ATOM  12761 2HB  GLU B 803     -10.847 -10.123  14.325  1.00  0.390          H  
ATOM  12762 1HG  GLU B 803     -10.478  -7.799  14.645  1.00  0.390          H  
ATOM  12763 2HG  GLU B 803      -8.953  -8.441  14.129  1.00  0.390          H  
ATOM  12764  N   GLY B 804      -7.445 -10.284  12.510  1.00  0.180          N  
ATOM  12765  CA  GLY B 804      -6.082 -10.561  12.954  1.00  0.160          C  
ATOM  12766  C   GLY B 804      -5.883 -10.432  14.459  1.00  0.130          C  
ATOM  12767  O   GLY B 804      -5.072 -11.157  15.042  1.00  0.140          O  
ATOM  12768  H   GLY B 804      -7.554  -9.623  11.727  1.00  0.220          H  
ATOM  12769 1HA  GLY B 804      -5.797 -11.555  12.644  1.00  0.190          H  
ATOM  12770 2HA  GLY B 804      -5.410  -9.877  12.437  1.00  0.190          H  
ATOM  12771  N   VAL B 805      -6.657  -9.567  15.105  1.00  0.130          N  
ATOM  12772  CA  VAL B 805      -6.514  -9.391  16.531  1.00  0.130          C  
ATOM  12773  C   VAL B 805      -6.964 -10.652  17.258  1.00  0.110          C  
ATOM  12774  O   VAL B 805      -6.407 -10.961  18.294  1.00  0.120          O  
ATOM  12775  CB  VAL B 805      -7.372  -8.202  17.036  1.00  0.180          C  
ATOM  12776  CG1 VAL B 805      -8.854  -8.581  17.221  1.00  0.180          C  
ATOM  12777  CG2 VAL B 805      -6.776  -7.629  18.301  1.00  0.180          C  
ATOM  12778  H   VAL B 805      -7.297  -8.983  14.581  1.00  0.160          H  
ATOM  12779  HA  VAL B 805      -5.462  -9.201  16.760  1.00  0.160          H  
ATOM  12780  HB  VAL B 805      -7.360  -7.462  16.270  1.00  0.220          H  
ATOM  12781 1HG1 VAL B 805      -9.411  -7.707  17.503  1.00  0.220          H  
ATOM  12782 2HG1 VAL B 805      -9.255  -8.967  16.315  1.00  0.220          H  
ATOM  12783 3HG1 VAL B 805      -8.976  -9.325  18.007  1.00  0.220          H  
ATOM  12784 1HG2 VAL B 805      -7.351  -6.755  18.618  1.00  0.220          H  
ATOM  12785 2HG2 VAL B 805      -6.788  -8.370  19.082  1.00  0.220          H  
ATOM  12786 3HG2 VAL B 805      -5.758  -7.333  18.092  1.00  0.220          H  
ATOM  12787  N   SER B 806      -7.980 -11.375  16.753  1.00  0.120          N  
ATOM  12788  CA  SER B 806      -8.486 -12.555  17.438  1.00  0.120          C  
ATOM  12789  C   SER B 806      -7.422 -13.606  17.450  1.00  0.140          C  
ATOM  12790  O   SER B 806      -7.256 -14.341  18.426  1.00  0.240          O  
ATOM  12791  CB  SER B 806      -9.756 -13.038  16.799  1.00  0.170          C  
ATOM  12792  OG  SER B 806     -10.766 -12.104  17.017  1.00  0.170          O  
ATOM  12793  H   SER B 806      -8.395 -11.134  15.857  1.00  0.140          H  
ATOM  12794  HA  SER B 806      -8.718 -12.277  18.461  1.00  0.140          H  
ATOM  12795 1HB  SER B 806      -9.601 -13.168  15.727  1.00  0.200          H  
ATOM  12796 2HB  SER B 806     -10.044 -14.002  17.213  1.00  0.200          H  
ATOM  12797  HG  SER B 806     -11.437 -12.309  16.363  1.00  0.200          H  
ATOM  12798  N   TYR B 807      -6.704 -13.696  16.349  1.00  0.160          N  
ATOM  12799  CA  TYR B 807      -5.583 -14.616  16.274  1.00  0.150          C  
ATOM  12800  C   TYR B 807      -4.554 -14.302  17.359  1.00  0.160          C  
ATOM  12801  O   TYR B 807      -4.170 -15.179  18.148  1.00  0.240          O  
ATOM  12802  CB  TYR B 807      -4.982 -14.552  14.892  1.00  0.210          C  
ATOM  12803  CG  TYR B 807      -3.676 -15.171  14.723  1.00  0.210          C  
ATOM  12804  CD1 TYR B 807      -3.520 -16.525  14.602  1.00  0.210          C  
ATOM  12805  CD2 TYR B 807      -2.580 -14.333  14.649  1.00  0.210          C  
ATOM  12806  CE1 TYR B 807      -2.261 -17.029  14.413  1.00  0.210          C  
ATOM  12807  CE2 TYR B 807      -1.343 -14.838  14.452  1.00  0.210          C  
ATOM  12808  CZ  TYR B 807      -1.166 -16.169  14.334  1.00  0.210          C  
ATOM  12809  OH  TYR B 807       0.106 -16.680  14.147  1.00  0.210          O  
ATOM  12810  H   TYR B 807      -6.974 -13.089  15.560  1.00  0.190          H  
ATOM  12811  HA  TYR B 807      -5.949 -15.626  16.448  1.00  0.180          H  
ATOM  12812 1HB  TYR B 807      -5.655 -15.060  14.228  1.00  0.260          H  
ATOM  12813 2HB  TYR B 807      -4.917 -13.532  14.556  1.00  0.260          H  
ATOM  12814  HD1 TYR B 807      -4.374 -17.205  14.651  1.00  0.260          H  
ATOM  12815  HD2 TYR B 807      -2.714 -13.274  14.749  1.00  0.260          H  
ATOM  12816  HE1 TYR B 807      -2.125 -18.096  14.325  1.00  0.260          H  
ATOM  12817  HE2 TYR B 807      -0.489 -14.186  14.392  1.00  0.260          H  
ATOM  12818  HH  TYR B 807       0.749 -15.944  13.925  1.00  0.260          H  
ATOM  12819  N   GLU B 808      -4.148 -13.032  17.430  1.00  0.120          N  
ATOM  12820  CA  GLU B 808      -3.147 -12.618  18.401  1.00  0.130          C  
ATOM  12821  C   GLU B 808      -3.621 -12.849  19.844  1.00  0.130          C  
ATOM  12822  O   GLU B 808      -2.873 -13.365  20.680  1.00  0.150          O  
ATOM  12823  CB  GLU B 808      -2.878 -11.138  18.214  1.00  0.180          C  
ATOM  12824  CG  GLU B 808      -2.166 -10.730  16.944  1.00  0.180          C  
ATOM  12825  CD  GLU B 808      -2.015  -9.227  16.860  1.00  0.180          C  
ATOM  12826  OE1 GLU B 808      -2.520  -8.558  17.742  1.00  0.180          O  
ATOM  12827  OE2 GLU B 808      -1.412  -8.750  15.932  1.00  0.180          O  
ATOM  12828  H   GLU B 808      -4.514 -12.350  16.753  1.00  0.140          H  
ATOM  12829  HA  GLU B 808      -2.238 -13.195  18.226  1.00  0.160          H  
ATOM  12830 1HB  GLU B 808      -3.834 -10.641  18.162  1.00  0.210          H  
ATOM  12831 2HB  GLU B 808      -2.359 -10.755  19.062  1.00  0.210          H  
ATOM  12832 1HG  GLU B 808      -1.191 -11.203  16.891  1.00  0.210          H  
ATOM  12833 2HG  GLU B 808      -2.746 -11.078  16.099  1.00  0.210          H  
ATOM  12834  N   VAL B 809      -4.882 -12.512  20.087  1.00  0.120          N  
ATOM  12835  CA  VAL B 809      -5.574 -12.641  21.355  1.00  0.130          C  
ATOM  12836  C   VAL B 809      -5.690 -14.073  21.813  1.00  0.150          C  
ATOM  12837  O   VAL B 809      -5.489 -14.365  23.002  1.00  0.160          O  
ATOM  12838  CB  VAL B 809      -6.954 -12.013  21.188  1.00  0.180          C  
ATOM  12839  CG1 VAL B 809      -7.814 -12.324  22.279  1.00  0.180          C  
ATOM  12840  CG2 VAL B 809      -6.796 -10.500  21.163  1.00  0.180          C  
ATOM  12841  H   VAL B 809      -5.399 -12.083  19.320  1.00  0.140          H  
ATOM  12842  HA  VAL B 809      -5.026 -12.080  22.103  1.00  0.160          H  
ATOM  12843  HB  VAL B 809      -7.383 -12.380  20.280  1.00  0.210          H  
ATOM  12844 1HG1 VAL B 809      -8.776 -11.887  22.109  1.00  0.210          H  
ATOM  12845 2HG1 VAL B 809      -7.947 -13.383  22.368  1.00  0.210          H  
ATOM  12846 3HG1 VAL B 809      -7.364 -11.925  23.173  1.00  0.210          H  
ATOM  12847 1HG2 VAL B 809      -7.754 -10.048  21.002  1.00  0.210          H  
ATOM  12848 2HG2 VAL B 809      -6.376 -10.165  22.105  1.00  0.210          H  
ATOM  12849 3HG2 VAL B 809      -6.146 -10.203  20.393  1.00  0.210          H  
ATOM  12850  N   SER B 810      -6.040 -14.963  20.890  1.00  0.160          N  
ATOM  12851  CA  SER B 810      -6.167 -16.362  21.208  1.00  0.200          C  
ATOM  12852  C   SER B 810      -4.822 -16.878  21.698  1.00  0.160          C  
ATOM  12853  O   SER B 810      -4.761 -17.580  22.717  1.00  0.150          O  
ATOM  12854  CB  SER B 810      -6.588 -17.141  19.976  1.00  0.260          C  
ATOM  12855  OG  SER B 810      -7.862 -16.762  19.538  1.00  0.260          O  
ATOM  12856  H   SER B 810      -6.261 -14.648  19.946  1.00  0.190          H  
ATOM  12857  HA  SER B 810      -6.911 -16.480  21.992  1.00  0.240          H  
ATOM  12858 1HB  SER B 810      -5.863 -16.978  19.179  1.00  0.320          H  
ATOM  12859 2HB  SER B 810      -6.587 -18.201  20.212  1.00  0.320          H  
ATOM  12860  HG  SER B 810      -7.738 -15.890  19.102  1.00  0.320          H  
ATOM  12861  N   GLN B 811      -3.735 -16.471  21.026  1.00  0.190          N  
ATOM  12862  CA  GLN B 811      -2.409 -16.913  21.430  1.00  0.220          C  
ATOM  12863  C   GLN B 811      -2.047 -16.404  22.824  1.00  0.180          C  
ATOM  12864  O   GLN B 811      -1.488 -17.161  23.620  1.00  0.210          O  
ATOM  12865  CB  GLN B 811      -1.377 -16.476  20.398  1.00  0.300          C  
ATOM  12866  CG  GLN B 811      -1.515 -17.221  19.084  1.00  0.300          C  
ATOM  12867  CD  GLN B 811      -0.610 -16.734  17.993  1.00  0.300          C  
ATOM  12868  OE1 GLN B 811      -0.095 -15.605  18.007  1.00  0.300          O  
ATOM  12869  NE2 GLN B 811      -0.407 -17.603  17.028  1.00  0.300          N  
ATOM  12870  H   GLN B 811      -3.857 -15.908  20.174  1.00  0.230          H  
ATOM  12871  HA  GLN B 811      -2.412 -18.002  21.468  1.00  0.260          H  
ATOM  12872 1HB  GLN B 811      -1.486 -15.417  20.200  1.00  0.360          H  
ATOM  12873 2HB  GLN B 811      -0.374 -16.643  20.792  1.00  0.360          H  
ATOM  12874 1HG  GLN B 811      -1.261 -18.264  19.266  1.00  0.360          H  
ATOM  12875 2HG  GLN B 811      -2.543 -17.144  18.737  1.00  0.360          H  
ATOM  12876 1HE2 GLN B 811       0.176 -17.372  16.228  1.00  0.360          H  
ATOM  12877 2HE2 GLN B 811      -0.851 -18.495  17.065  1.00  0.360          H  
ATOM  12878  N   ILE B 812      -2.426 -15.165  23.147  1.00  0.150          N  
ATOM  12879  CA  ILE B 812      -2.124 -14.598  24.462  1.00  0.140          C  
ATOM  12880  C   ILE B 812      -2.807 -15.423  25.558  1.00  0.150          C  
ATOM  12881  O   ILE B 812      -2.172 -15.770  26.560  1.00  0.160          O  
ATOM  12882  CB  ILE B 812      -2.550 -13.110  24.522  1.00  0.200          C  
ATOM  12883  CG1 ILE B 812      -1.622 -12.299  23.548  1.00  0.200          C  
ATOM  12884  CG2 ILE B 812      -2.464 -12.560  26.003  1.00  0.200          C  
ATOM  12885  CD1 ILE B 812      -2.102 -10.900  23.206  1.00  0.200          C  
ATOM  12886  H   ILE B 812      -2.843 -14.583  22.411  1.00  0.180          H  
ATOM  12887  HA  ILE B 812      -1.055 -14.646  24.622  1.00  0.170          H  
ATOM  12888  HB  ILE B 812      -3.576 -13.014  24.158  1.00  0.240          H  
ATOM  12889 1HG1 ILE B 812      -0.632 -12.214  24.000  1.00  0.240          H  
ATOM  12890 2HG1 ILE B 812      -1.523 -12.855  22.628  1.00  0.240          H  
ATOM  12891 1HG2 ILE B 812      -2.768 -11.518  26.033  1.00  0.240          H  
ATOM  12892 2HG2 ILE B 812      -3.126 -13.130  26.656  1.00  0.240          H  
ATOM  12893 3HG2 ILE B 812      -1.439 -12.648  26.365  1.00  0.240          H  
ATOM  12894 1HD1 ILE B 812      -1.402 -10.432  22.524  1.00  0.240          H  
ATOM  12895 2HD1 ILE B 812      -3.074 -10.962  22.732  1.00  0.240          H  
ATOM  12896 3HD1 ILE B 812      -2.175 -10.317  24.088  1.00  0.240          H  
ATOM  12897  N   ALA B 813      -4.098 -15.731  25.382  1.00  0.180          N  
ATOM  12898  CA  ALA B 813      -4.802 -16.536  26.379  1.00  0.200          C  
ATOM  12899  C   ALA B 813      -4.156 -17.914  26.526  1.00  0.190          C  
ATOM  12900  O   ALA B 813      -4.072 -18.483  27.626  1.00  0.190          O  
ATOM  12901  CB  ALA B 813      -6.250 -16.700  25.983  1.00  0.270          C  
ATOM  12902  H   ALA B 813      -4.580 -15.386  24.543  1.00  0.220          H  
ATOM  12903  HA  ALA B 813      -4.724 -16.029  27.329  1.00  0.240          H  
ATOM  12904 1HB  ALA B 813      -6.777 -17.286  26.730  1.00  0.330          H  
ATOM  12905 2HB  ALA B 813      -6.704 -15.733  25.892  1.00  0.330          H  
ATOM  12906 3HB  ALA B 813      -6.275 -17.208  25.034  1.00  0.330          H  
ATOM  12907  N   GLY B 814      -3.698 -18.467  25.405  1.00  0.180          N  
ATOM  12908  CA  GLY B 814      -3.028 -19.758  25.368  1.00  0.190          C  
ATOM  12909  C   GLY B 814      -1.753 -19.723  26.216  1.00  0.170          C  
ATOM  12910  O   GLY B 814      -1.548 -20.558  27.104  1.00  0.200          O  
ATOM  12911  H   GLY B 814      -3.858 -17.983  24.514  1.00  0.220          H  
ATOM  12912 1HA  GLY B 814      -3.699 -20.541  25.719  1.00  0.230          H  
ATOM  12913 2HA  GLY B 814      -2.775 -19.991  24.333  1.00  0.230          H  
ATOM  12914  N   LEU B 815      -0.913 -18.713  25.977  1.00  0.200          N  
ATOM  12915  CA  LEU B 815       0.378 -18.558  26.646  1.00  0.250          C  
ATOM  12916  C   LEU B 815       0.255 -18.452  28.150  1.00  0.200          C  
ATOM  12917  O   LEU B 815       1.092 -18.981  28.887  1.00  0.220          O  
ATOM  12918  CB  LEU B 815       1.066 -17.276  26.153  1.00  0.330          C  
ATOM  12919  CG  LEU B 815       1.573 -17.241  24.695  1.00  0.330          C  
ATOM  12920  CD1 LEU B 815       1.958 -15.798  24.378  1.00  0.330          C  
ATOM  12921  CD2 LEU B 815       2.775 -18.185  24.510  1.00  0.330          C  
ATOM  12922  H   LEU B 815      -1.169 -18.057  25.233  1.00  0.240          H  
ATOM  12923  HA  LEU B 815       0.985 -19.428  26.419  1.00  0.300          H  
ATOM  12924 1HB  LEU B 815       0.358 -16.455  26.266  1.00  0.400          H  
ATOM  12925 2HB  LEU B 815       1.920 -17.070  26.804  1.00  0.400          H  
ATOM  12926  HG  LEU B 815       0.794 -17.547  24.024  1.00  0.400          H  
ATOM  12927 1HD1 LEU B 815       2.307 -15.726  23.353  1.00  0.400          H  
ATOM  12928 2HD1 LEU B 815       1.103 -15.156  24.500  1.00  0.400          H  
ATOM  12929 3HD1 LEU B 815       2.735 -15.474  25.061  1.00  0.400          H  
ATOM  12930 1HD2 LEU B 815       3.113 -18.134  23.483  1.00  0.400          H  
ATOM  12931 2HD2 LEU B 815       3.579 -17.886  25.176  1.00  0.400          H  
ATOM  12932 3HD2 LEU B 815       2.487 -19.204  24.733  1.00  0.400          H  
ATOM  12933  N   TYR B 816      -0.794 -17.803  28.625  1.00  0.190          N  
ATOM  12934  CA  TYR B 816      -0.936 -17.639  30.059  1.00  0.250          C  
ATOM  12935  C   TYR B 816      -1.913 -18.603  30.716  1.00  0.230          C  
ATOM  12936  O   TYR B 816      -2.273 -18.412  31.885  1.00  0.300          O  
ATOM  12937  CB  TYR B 816      -1.248 -16.181  30.353  1.00  0.330          C  
ATOM  12938  CG  TYR B 816      -0.079 -15.376  29.905  1.00  0.330          C  
ATOM  12939  CD1 TYR B 816      -0.158 -14.581  28.779  1.00  0.330          C  
ATOM  12940  CD2 TYR B 816       1.118 -15.500  30.587  1.00  0.330          C  
ATOM  12941  CE1 TYR B 816       0.955 -13.915  28.350  1.00  0.330          C  
ATOM  12942  CE2 TYR B 816       2.208 -14.834  30.165  1.00  0.330          C  
ATOM  12943  CZ  TYR B 816       2.137 -14.054  29.060  1.00  0.330          C  
ATOM  12944  OH  TYR B 816       3.247 -13.417  28.651  1.00  0.330          O  
ATOM  12945  H   TYR B 816      -1.439 -17.347  27.968  1.00  0.230          H  
ATOM  12946  HA  TYR B 816       0.030 -17.852  30.508  1.00  0.300          H  
ATOM  12947 1HB  TYR B 816      -2.135 -15.859  29.801  1.00  0.390          H  
ATOM  12948 2HB  TYR B 816      -1.412 -16.019  31.417  1.00  0.390          H  
ATOM  12949  HD1 TYR B 816      -1.087 -14.491  28.234  1.00  0.390          H  
ATOM  12950  HD2 TYR B 816       1.191 -16.138  31.461  1.00  0.390          H  
ATOM  12951  HE1 TYR B 816       0.917 -13.286  27.455  1.00  0.390          H  
ATOM  12952  HE2 TYR B 816       3.149 -14.935  30.700  1.00  0.390          H  
ATOM  12953  HH  TYR B 816       3.060 -12.962  27.800  1.00  0.390          H  
ATOM  12954  N   LYS B 817      -2.310 -19.660  29.991  1.00  0.200          N  
ATOM  12955  CA  LYS B 817      -3.210 -20.690  30.506  1.00  0.240          C  
ATOM  12956  C   LYS B 817      -4.500 -20.119  31.083  1.00  0.260          C  
ATOM  12957  O   LYS B 817      -4.944 -20.528  32.162  1.00  0.300          O  
ATOM  12958  CB  LYS B 817      -2.500 -21.529  31.579  1.00  0.320          C  
ATOM  12959  CG  LYS B 817      -1.254 -22.266  31.097  1.00  0.320          C  
ATOM  12960  CD  LYS B 817      -0.645 -23.112  32.216  1.00  0.320          C  
ATOM  12961  CE  LYS B 817       0.627 -23.825  31.762  1.00  0.320          C  
ATOM  12962  NZ  LYS B 817       1.251 -24.615  32.868  1.00  0.320          N  
ATOM  12963  H   LYS B 817      -1.969 -19.770  29.029  1.00  0.240          H  
ATOM  12964  HA  LYS B 817      -3.477 -21.342  29.672  1.00  0.290          H  
ATOM  12965 1HB  LYS B 817      -2.210 -20.901  32.412  1.00  0.380          H  
ATOM  12966 2HB  LYS B 817      -3.194 -22.279  31.964  1.00  0.380          H  
ATOM  12967 1HG  LYS B 817      -1.524 -22.910  30.261  1.00  0.380          H  
ATOM  12968 2HG  LYS B 817      -0.516 -21.540  30.750  1.00  0.380          H  
ATOM  12969 1HD  LYS B 817      -0.406 -22.467  33.064  1.00  0.380          H  
ATOM  12970 2HD  LYS B 817      -1.375 -23.855  32.541  1.00  0.380          H  
ATOM  12971 1HE  LYS B 817       0.386 -24.497  30.940  1.00  0.380          H  
ATOM  12972 2HE  LYS B 817       1.344 -23.085  31.416  1.00  0.380          H  
ATOM  12973 1HZ  LYS B 817       2.089 -25.067  32.528  1.00  0.380          H  
ATOM  12974 2HZ  LYS B 817       1.492 -23.991  33.630  1.00  0.380          H  
ATOM  12975 3HZ  LYS B 817       0.601 -25.316  33.198  1.00  0.380          H  
ATOM  12976  N   LEU B 818      -5.136 -19.195  30.374  1.00  0.260          N  
ATOM  12977  CA  LEU B 818      -6.355 -18.593  30.903  1.00  0.270          C  
ATOM  12978  C   LEU B 818      -7.598 -19.449  30.737  1.00  0.260          C  
ATOM  12979  O   LEU B 818      -8.512 -19.131  29.971  1.00  0.270          O  
ATOM  12980  CB  LEU B 818      -6.599 -17.253  30.246  1.00  0.370          C  
ATOM  12981  CG  LEU B 818      -5.512 -16.223  30.401  1.00  0.370          C  
ATOM  12982  CD1 LEU B 818      -5.998 -14.980  29.709  1.00  0.370          C  
ATOM  12983  CD2 LEU B 818      -5.126 -15.994  31.905  1.00  0.370          C  
ATOM  12984  H   LEU B 818      -4.740 -18.889  29.476  1.00  0.310          H  
ATOM  12985  HA  LEU B 818      -6.224 -18.454  31.972  1.00  0.320          H  
ATOM  12986 1HB  LEU B 818      -6.716 -17.426  29.181  1.00  0.450          H  
ATOM  12987 2HB  LEU B 818      -7.499 -16.852  30.603  1.00  0.450          H  
ATOM  12988  HG  LEU B 818      -4.626 -16.570  29.865  1.00  0.450          H  
ATOM  12989 1HD1 LEU B 818      -5.238 -14.257  29.732  1.00  0.450          H  
ATOM  12990 2HD1 LEU B 818      -6.236 -15.217  28.697  1.00  0.450          H  
ATOM  12991 3HD1 LEU B 818      -6.886 -14.593  30.198  1.00  0.450          H  
ATOM  12992 1HD2 LEU B 818      -4.350 -15.278  31.983  1.00  0.450          H  
ATOM  12993 2HD2 LEU B 818      -5.973 -15.646  32.475  1.00  0.450          H  
ATOM  12994 3HD2 LEU B 818      -4.761 -16.917  32.337  1.00  0.450          H  
ATOM  12995  N   ASN B 819      -7.678 -20.490  31.547  1.00  0.270          N  
ATOM  12996  CA  ASN B 819      -8.739 -21.486  31.426  1.00  0.250          C  
ATOM  12997  C   ASN B 819     -10.086 -21.027  31.946  1.00  0.230          C  
ATOM  12998  O   ASN B 819     -11.072 -21.753  31.855  1.00  0.260          O  
ATOM  12999  CB  ASN B 819      -8.342 -22.749  32.127  1.00  0.360          C  
ATOM  13000  CG  ASN B 819      -8.258 -22.595  33.599  1.00  0.360          C  
ATOM  13001  OD1 ASN B 819      -7.877 -21.533  34.124  1.00  0.360          O  
ATOM  13002  ND2 ASN B 819      -8.629 -23.638  34.292  1.00  0.360          N  
ATOM  13003  H   ASN B 819      -6.881 -20.635  32.178  1.00  0.320          H  
ATOM  13004  HA  ASN B 819      -8.880 -21.706  30.380  1.00  0.300          H  
ATOM  13005 1HB  ASN B 819      -9.043 -23.545  31.879  1.00  0.430          H  
ATOM  13006 2HB  ASN B 819      -7.364 -23.040  31.766  1.00  0.430          H  
ATOM  13007 1HD2 ASN B 819      -8.615 -23.617  35.289  1.00  0.430          H  
ATOM  13008 2HD2 ASN B 819      -8.959 -24.471  33.798  1.00  0.430          H  
ATOM  13009  N   LYS B 820     -10.143 -19.793  32.424  1.00  0.220          N  
ATOM  13010  CA  LYS B 820     -11.384 -19.209  32.888  1.00  0.200          C  
ATOM  13011  C   LYS B 820     -12.040 -18.396  31.767  1.00  0.200          C  
ATOM  13012  O   LYS B 820     -13.040 -17.694  31.984  1.00  0.210          O  
ATOM  13013  CB  LYS B 820     -11.156 -18.379  34.152  1.00  0.290          C  
ATOM  13014  CG  LYS B 820     -10.552 -19.174  35.337  1.00  0.290          C  
ATOM  13015  CD  LYS B 820     -11.440 -20.364  35.751  1.00  0.290          C  
ATOM  13016  CE  LYS B 820     -10.933 -21.089  36.989  1.00  0.290          C  
ATOM  13017  NZ  LYS B 820     -11.316 -20.405  38.251  1.00  0.290          N  
ATOM  13018  H   LYS B 820      -9.278 -19.276  32.489  1.00  0.260          H  
ATOM  13019  HA  LYS B 820     -12.069 -20.013  33.125  1.00  0.240          H  
ATOM  13020 1HB  LYS B 820     -10.484 -17.560  33.934  1.00  0.350          H  
ATOM  13021 2HB  LYS B 820     -12.100 -17.953  34.486  1.00  0.350          H  
ATOM  13022 1HG  LYS B 820      -9.572 -19.552  35.050  1.00  0.350          H  
ATOM  13023 2HG  LYS B 820     -10.432 -18.499  36.185  1.00  0.350          H  
ATOM  13024 1HD  LYS B 820     -12.449 -19.997  35.945  1.00  0.350          H  
ATOM  13025 2HD  LYS B 820     -11.473 -21.100  34.951  1.00  0.350          H  
ATOM  13026 1HE  LYS B 820     -11.338 -22.100  36.998  1.00  0.350          H  
ATOM  13027 2HE  LYS B 820      -9.846 -21.144  36.935  1.00  0.350          H  
ATOM  13028 1HZ  LYS B 820     -10.965 -20.905  39.052  1.00  0.350          H  
ATOM  13029 2HZ  LYS B 820     -10.963 -19.461  38.287  1.00  0.350          H  
ATOM  13030 3HZ  LYS B 820     -12.331 -20.358  38.332  1.00  0.350          H  
ATOM  13031  N   LEU B 821     -11.446 -18.449  30.567  1.00  0.190          N  
ATOM  13032  CA  LEU B 821     -12.022 -17.762  29.423  1.00  0.180          C  
ATOM  13033  C   LEU B 821     -12.767 -18.742  28.519  1.00  0.180          C  
ATOM  13034  O   LEU B 821     -12.171 -19.660  27.931  1.00  0.200          O  
ATOM  13035  CB  LEU B 821     -10.937 -17.051  28.622  1.00  0.260          C  
ATOM  13036  CG  LEU B 821     -11.402 -16.307  27.370  1.00  0.260          C  
ATOM  13037  CD1 LEU B 821     -12.395 -15.175  27.696  1.00  0.260          C  
ATOM  13038  CD2 LEU B 821     -10.236 -15.716  26.778  1.00  0.260          C  
ATOM  13039  H   LEU B 821     -10.579 -18.979  30.444  1.00  0.230          H  
ATOM  13040  HA  LEU B 821     -12.739 -17.031  29.789  1.00  0.220          H  
ATOM  13041 1HB  LEU B 821     -10.401 -16.369  29.249  1.00  0.310          H  
ATOM  13042 2HB  LEU B 821     -10.224 -17.811  28.296  1.00  0.310          H  
ATOM  13043  HG  LEU B 821     -11.870 -17.002  26.683  1.00  0.310          H  
ATOM  13044 1HD1 LEU B 821     -12.654 -14.672  26.774  1.00  0.310          H  
ATOM  13045 2HD1 LEU B 821     -13.302 -15.567  28.151  1.00  0.310          H  
ATOM  13046 3HD1 LEU B 821     -11.931 -14.459  28.374  1.00  0.310          H  
ATOM  13047 1HD2 LEU B 821     -10.525 -15.177  25.878  1.00  0.310          H  
ATOM  13048 2HD2 LEU B 821      -9.807 -15.034  27.502  1.00  0.310          H  
ATOM  13049 3HD2 LEU B 821      -9.511 -16.486  26.536  1.00  0.310          H  
ATOM  13050  N   ILE B 822     -14.080 -18.547  28.420  1.00  0.170          N  
ATOM  13051  CA  ILE B 822     -14.930 -19.436  27.640  1.00  0.170          C  
ATOM  13052  C   ILE B 822     -15.563 -18.675  26.485  1.00  0.160          C  
ATOM  13053  O   ILE B 822     -16.308 -17.716  26.698  1.00  0.160          O  
ATOM  13054  CB  ILE B 822     -15.989 -20.078  28.557  1.00  0.240          C  
ATOM  13055  CG1 ILE B 822     -15.247 -20.869  29.662  1.00  0.240          C  
ATOM  13056  CG2 ILE B 822     -16.951 -20.966  27.748  1.00  0.240          C  
ATOM  13057  CD1 ILE B 822     -16.101 -21.409  30.741  1.00  0.240          C  
ATOM  13058  H   ILE B 822     -14.506 -17.750  28.911  1.00  0.200          H  
ATOM  13059  HA  ILE B 822     -14.316 -20.232  27.217  1.00  0.200          H  
ATOM  13060  HB  ILE B 822     -16.544 -19.287  29.050  1.00  0.290          H  
ATOM  13061 1HG1 ILE B 822     -14.706 -21.678  29.202  1.00  0.290          H  
ATOM  13062 2HG1 ILE B 822     -14.527 -20.214  30.144  1.00  0.290          H  
ATOM  13063 1HG2 ILE B 822     -17.706 -21.407  28.388  1.00  0.290          H  
ATOM  13064 2HG2 ILE B 822     -17.430 -20.364  27.015  1.00  0.290          H  
ATOM  13065 3HG2 ILE B 822     -16.391 -21.758  27.252  1.00  0.290          H  
ATOM  13066 1HD1 ILE B 822     -15.467 -21.917  31.438  1.00  0.290          H  
ATOM  13067 2HD1 ILE B 822     -16.609 -20.596  31.245  1.00  0.290          H  
ATOM  13068 3HD1 ILE B 822     -16.826 -22.104  30.343  1.00  0.290          H  
ATOM  13069  N   VAL B 823     -15.276 -19.109  25.265  1.00  0.150          N  
ATOM  13070  CA  VAL B 823     -15.755 -18.374  24.107  1.00  0.130          C  
ATOM  13071  C   VAL B 823     -16.689 -19.217  23.248  1.00  0.140          C  
ATOM  13072  O   VAL B 823     -16.311 -20.295  22.798  1.00  0.160          O  
ATOM  13073  CB  VAL B 823     -14.556 -17.922  23.273  1.00  0.190          C  
ATOM  13074  CG1 VAL B 823     -15.033 -17.117  22.069  1.00  0.190          C  
ATOM  13075  CG2 VAL B 823     -13.588 -17.153  24.138  1.00  0.190          C  
ATOM  13076  H   VAL B 823     -14.676 -19.936  25.158  1.00  0.180          H  
ATOM  13077  HA  VAL B 823     -16.296 -17.497  24.449  1.00  0.160          H  
ATOM  13078  HB  VAL B 823     -14.043 -18.795  22.900  1.00  0.230          H  
ATOM  13079 1HG1 VAL B 823     -14.190 -16.807  21.479  1.00  0.230          H  
ATOM  13080 2HG1 VAL B 823     -15.698 -17.718  21.452  1.00  0.230          H  
ATOM  13081 3HG1 VAL B 823     -15.563 -16.242  22.414  1.00  0.230          H  
ATOM  13082 1HG2 VAL B 823     -12.763 -16.892  23.532  1.00  0.230          H  
ATOM  13083 2HG2 VAL B 823     -14.034 -16.275  24.542  1.00  0.230          H  
ATOM  13084 3HG2 VAL B 823     -13.254 -17.780  24.954  1.00  0.230          H  
ATOM  13085  N   LEU B 824     -17.886 -18.706  22.997  1.00  0.120          N  
ATOM  13086  CA  LEU B 824     -18.896 -19.410  22.225  1.00  0.130          C  
ATOM  13087  C   LEU B 824     -19.076 -18.760  20.866  1.00  0.140          C  
ATOM  13088  O   LEU B 824     -19.403 -17.575  20.765  1.00  0.150          O  
ATOM  13089  CB  LEU B 824     -20.229 -19.439  22.998  1.00  0.180          C  
ATOM  13090  CG  LEU B 824     -20.269 -20.440  24.198  1.00  0.180          C  
ATOM  13091  CD1 LEU B 824     -19.626 -19.816  25.442  1.00  0.180          C  
ATOM  13092  CD2 LEU B 824     -21.652 -20.859  24.510  1.00  0.180          C  
ATOM  13093  H   LEU B 824     -18.097 -17.787  23.377  1.00  0.140          H  
ATOM  13094  HA  LEU B 824     -18.565 -20.434  22.062  1.00  0.160          H  
ATOM  13095 1HB  LEU B 824     -20.416 -18.448  23.389  1.00  0.210          H  
ATOM  13096 2HB  LEU B 824     -21.028 -19.695  22.302  1.00  0.210          H  
ATOM  13097  HG  LEU B 824     -19.718 -21.299  23.929  1.00  0.210          H  
ATOM  13098 1HD1 LEU B 824     -19.655 -20.538  26.251  1.00  0.210          H  
ATOM  13099 2HD1 LEU B 824     -18.615 -19.546  25.266  1.00  0.210          H  
ATOM  13100 3HD1 LEU B 824     -20.174 -18.932  25.726  1.00  0.210          H  
ATOM  13101 1HD2 LEU B 824     -21.611 -21.573  25.309  1.00  0.210          H  
ATOM  13102 2HD2 LEU B 824     -22.223 -20.014  24.830  1.00  0.210          H  
ATOM  13103 3HD2 LEU B 824     -22.112 -21.321  23.641  1.00  0.210          H  
ATOM  13104  N   HIS B 825     -18.860 -19.560  19.831  1.00  0.190          N  
ATOM  13105  CA  HIS B 825     -18.902 -19.141  18.442  1.00  0.220          C  
ATOM  13106  C   HIS B 825     -20.209 -19.435  17.739  1.00  0.220          C  
ATOM  13107  O   HIS B 825     -20.632 -20.582  17.568  1.00  0.250          O  
ATOM  13108  CB  HIS B 825     -17.722 -19.782  17.684  1.00  0.300          C  
ATOM  13109  CG  HIS B 825     -17.657 -19.550  16.182  1.00  0.300          C  
ATOM  13110  ND1 HIS B 825     -16.953 -20.397  15.356  1.00  0.300          N  
ATOM  13111  CD2 HIS B 825     -18.199 -18.613  15.363  1.00  0.300          C  
ATOM  13112  CE1 HIS B 825     -17.104 -20.017  14.101  1.00  0.300          C  
ATOM  13113  NE2 HIS B 825     -17.840 -18.944  14.078  1.00  0.300          N  
ATOM  13114  H   HIS B 825     -18.600 -20.531  20.022  1.00  0.230          H  
ATOM  13115  HA  HIS B 825     -18.775 -18.071  18.399  1.00  0.260          H  
ATOM  13116 1HB  HIS B 825     -16.789 -19.413  18.114  1.00  0.360          H  
ATOM  13117 2HB  HIS B 825     -17.734 -20.840  17.851  1.00  0.360          H  
ATOM  13118  HD2 HIS B 825     -18.817 -17.775  15.647  1.00  0.360          H  
ATOM  13119  HE1 HIS B 825     -16.692 -20.506  13.229  1.00  0.360          H  
ATOM  13120  HE2 HIS B 825     -18.112 -18.447  13.205  1.00  0.360          H  
ATOM  13121  N   ASP B 826     -20.865 -18.366  17.304  1.00  0.200          N  
ATOM  13122  CA  ASP B 826     -22.142 -18.432  16.624  1.00  0.200          C  
ATOM  13123  C   ASP B 826     -21.852 -18.828  15.183  1.00  0.190          C  
ATOM  13124  O   ASP B 826     -21.719 -17.996  14.274  1.00  0.240          O  
ATOM  13125  CB  ASP B 826     -22.815 -17.049  16.724  1.00  0.280          C  
ATOM  13126  CG  ASP B 826     -24.235 -16.939  16.190  1.00  0.280          C  
ATOM  13127  OD1 ASP B 826     -24.698 -17.833  15.533  1.00  0.280          O  
ATOM  13128  OD2 ASP B 826     -24.838 -15.928  16.445  1.00  0.280          O  
ATOM  13129  H   ASP B 826     -20.455 -17.446  17.468  1.00  0.240          H  
ATOM  13130  HA  ASP B 826     -22.769 -19.199  17.086  1.00  0.240          H  
ATOM  13131 1HB  ASP B 826     -22.820 -16.740  17.773  1.00  0.340          H  
ATOM  13132 2HB  ASP B 826     -22.199 -16.325  16.196  1.00  0.340          H  
ATOM  13133  N   SER B 827     -21.687 -20.128  14.979  1.00  0.180          N  
ATOM  13134  CA  SER B 827     -21.284 -20.622  13.681  1.00  0.190          C  
ATOM  13135  C   SER B 827     -22.506 -20.864  12.819  1.00  0.190          C  
ATOM  13136  O   SER B 827     -23.071 -21.965  12.800  1.00  0.210          O  
ATOM  13137  CB  SER B 827     -20.462 -21.892  13.866  1.00  0.260          C  
ATOM  13138  OG  SER B 827     -20.058 -22.447  12.644  1.00  0.260          O  
ATOM  13139  H   SER B 827     -21.823 -20.793  15.757  1.00  0.220          H  
ATOM  13140  HA  SER B 827     -20.657 -19.869  13.196  1.00  0.230          H  
ATOM  13141 1HB  SER B 827     -19.586 -21.647  14.454  1.00  0.310          H  
ATOM  13142 2HB  SER B 827     -21.029 -22.622  14.429  1.00  0.310          H  
ATOM  13143  HG  SER B 827     -19.444 -23.192  12.878  1.00  0.310          H  
ATOM  13144  N   ASN B 828     -22.849 -19.835  12.035  1.00  0.250          N  
ATOM  13145  CA  ASN B 828     -24.045 -19.831  11.184  1.00  0.330          C  
ATOM  13146  C   ASN B 828     -23.769 -19.588   9.707  1.00  0.350          C  
ATOM  13147  O   ASN B 828     -24.693 -19.485   8.900  1.00  0.460          O  
ATOM  13148  CB  ASN B 828     -25.003 -18.787  11.701  1.00  0.430          C  
ATOM  13149  CG  ASN B 828     -24.389 -17.410  11.724  1.00  0.430          C  
ATOM  13150  OD1 ASN B 828     -23.447 -17.056  10.972  1.00  0.430          O  
ATOM  13151  ND2 ASN B 828     -24.898 -16.614  12.612  1.00  0.430          N  
ATOM  13152  H   ASN B 828     -22.302 -18.974  12.161  1.00  0.300          H  
ATOM  13153  HA  ASN B 828     -24.518 -20.810  11.265  1.00  0.400          H  
ATOM  13154 1HB  ASN B 828     -25.882 -18.761  11.070  1.00  0.520          H  
ATOM  13155 2HB  ASN B 828     -25.328 -19.036  12.689  1.00  0.520          H  
ATOM  13156 1HD2 ASN B 828     -24.547 -15.686  12.718  1.00  0.520          H  
ATOM  13157 2HD2 ASN B 828     -25.640 -16.931  13.211  1.00  0.520          H  
ATOM  13158  N   ARG B 829     -22.493 -19.512   9.369  1.00  0.330          N  
ATOM  13159  CA  ARG B 829     -22.008 -19.266   8.017  1.00  0.410          C  
ATOM  13160  C   ARG B 829     -22.525 -17.979   7.344  1.00  0.270          C  
ATOM  13161  O   ARG B 829     -22.661 -17.954   6.111  1.00  0.270          O  
ATOM  13162  CB  ARG B 829     -22.369 -20.463   7.140  1.00  0.540          C  
ATOM  13163  CG  ARG B 829     -21.763 -21.779   7.602  1.00  0.540          C  
ATOM  13164  CD  ARG B 829     -22.069 -22.904   6.667  1.00  0.540          C  
ATOM  13165  NE  ARG B 829     -21.415 -22.758   5.352  1.00  0.540          N  
ATOM  13166  CZ  ARG B 829     -20.137 -23.061   5.060  1.00  0.540          C  
ATOM  13167  NH1 ARG B 829     -19.289 -23.516   5.972  1.00  0.540          N  
ATOM  13168  NH2 ARG B 829     -19.767 -22.887   3.818  1.00  0.540          N  
ATOM  13169  H   ARG B 829     -21.814 -19.645  10.110  1.00  0.400          H  
ATOM  13170  HA  ARG B 829     -20.922 -19.198   8.083  1.00  0.490          H  
ATOM  13171 1HB  ARG B 829     -23.444 -20.593   7.116  1.00  0.650          H  
ATOM  13172 2HB  ARG B 829     -22.069 -20.293   6.127  1.00  0.650          H  
ATOM  13173 1HG  ARG B 829     -20.687 -21.667   7.687  1.00  0.650          H  
ATOM  13174 2HG  ARG B 829     -22.173 -22.035   8.581  1.00  0.650          H  
ATOM  13175 1HD  ARG B 829     -21.753 -23.845   7.109  1.00  0.650          H  
ATOM  13176 2HD  ARG B 829     -23.148 -22.935   6.501  1.00  0.650          H  
ATOM  13177  HE  ARG B 829     -21.981 -22.421   4.550  1.00  0.650          H  
ATOM  13178 1HH1 ARG B 829     -19.589 -23.649   6.926  1.00  0.650          H  
ATOM  13179 2HH1 ARG B 829     -18.334 -23.733   5.714  1.00  0.650          H  
ATOM  13180 1HH2 ARG B 829     -20.483 -22.543   3.158  1.00  0.650          H  
ATOM  13181 2HH2 ARG B 829     -18.826 -23.098   3.519  1.00  0.650          H  
ATOM  13182  N   VAL B 830     -22.728 -16.894   8.119  1.00  0.220          N  
ATOM  13183  CA  VAL B 830     -23.216 -15.615   7.575  1.00  0.260          C  
ATOM  13184  C   VAL B 830     -22.270 -14.429   7.643  1.00  0.320          C  
ATOM  13185  O   VAL B 830     -21.682 -14.104   8.679  1.00  0.430          O  
ATOM  13186  CB  VAL B 830     -24.553 -15.228   8.224  1.00  0.350          C  
ATOM  13187  CG1 VAL B 830     -25.033 -13.815   7.794  1.00  0.350          C  
ATOM  13188  CG2 VAL B 830     -25.553 -16.209   7.768  1.00  0.350          C  
ATOM  13189  H   VAL B 830     -22.581 -16.957   9.133  1.00  0.260          H  
ATOM  13190  HA  VAL B 830     -23.426 -15.783   6.516  1.00  0.310          H  
ATOM  13191  HB  VAL B 830     -24.462 -15.243   9.307  1.00  0.420          H  
ATOM  13192 1HG1 VAL B 830     -25.994 -13.604   8.260  1.00  0.420          H  
ATOM  13193 2HG1 VAL B 830     -24.322 -13.053   8.119  1.00  0.420          H  
ATOM  13194 3HG1 VAL B 830     -25.132 -13.773   6.715  1.00  0.420          H  
ATOM  13195 1HG2 VAL B 830     -26.454 -15.950   8.184  1.00  0.420          H  
ATOM  13196 2HG2 VAL B 830     -25.639 -16.181   6.683  1.00  0.420          H  
ATOM  13197 3HG2 VAL B 830     -25.268 -17.209   8.081  1.00  0.420          H  
ATOM  13198  N   GLN B 831     -22.178 -13.766   6.491  1.00  0.280          N  
ATOM  13199  CA  GLN B 831     -21.377 -12.582   6.211  1.00  0.340          C  
ATOM  13200  C   GLN B 831     -22.269 -11.542   5.527  1.00  0.290          C  
ATOM  13201  O   GLN B 831     -23.303 -11.899   4.957  1.00  0.340          O  
ATOM  13202  CB  GLN B 831     -20.221 -12.979   5.297  1.00  0.450          C  
ATOM  13203  CG  GLN B 831     -19.349 -14.032   5.843  1.00  0.450          C  
ATOM  13204  CD  GLN B 831     -18.458 -13.579   6.960  1.00  0.450          C  
ATOM  13205  OE1 GLN B 831     -17.292 -13.318   6.706  1.00  0.450          O  
ATOM  13206  NE2 GLN B 831     -18.966 -13.453   8.177  1.00  0.450          N  
ATOM  13207  H   GLN B 831     -22.686 -14.154   5.690  1.00  0.340          H  
ATOM  13208  HA  GLN B 831     -21.017 -12.147   7.138  1.00  0.410          H  
ATOM  13209 1HB  GLN B 831     -20.625 -13.355   4.365  1.00  0.540          H  
ATOM  13210 2HB  GLN B 831     -19.618 -12.105   5.061  1.00  0.540          H  
ATOM  13211 1HG  GLN B 831     -19.964 -14.838   6.200  1.00  0.540          H  
ATOM  13212 2HG  GLN B 831     -18.728 -14.388   5.038  1.00  0.540          H  
ATOM  13213 1HE2 GLN B 831     -18.398 -13.137   8.930  1.00  0.540          H  
ATOM  13214 2HE2 GLN B 831     -19.954 -13.658   8.357  1.00  0.540          H  
ATOM  13215  N   MET B 832     -21.891 -10.254   5.559  1.00  0.330          N  
ATOM  13216  CA  MET B 832     -22.700  -9.232   4.870  1.00  0.450          C  
ATOM  13217  C   MET B 832     -22.903  -9.654   3.426  1.00  0.500          C  
ATOM  13218  O   MET B 832     -24.020  -9.567   2.889  1.00  0.760          O  
ATOM  13219  CB  MET B 832     -22.011  -7.874   4.849  1.00  0.580          C  
ATOM  13220  CG  MET B 832     -22.891  -6.749   4.349  1.00  0.580          C  
ATOM  13221  SD  MET B 832     -22.021  -5.223   4.080  1.00  0.580          S  
ATOM  13222  CE  MET B 832     -21.317  -4.788   5.639  1.00  0.580          C  
ATOM  13223  H   MET B 832     -21.007  -9.988   6.013  1.00  0.400          H  
ATOM  13224  HA  MET B 832     -23.671  -9.162   5.336  1.00  0.540          H  
ATOM  13225 1HB  MET B 832     -21.660  -7.643   5.847  1.00  0.700          H  
ATOM  13226 2HB  MET B 832     -21.136  -7.913   4.197  1.00  0.700          H  
ATOM  13227 1HG  MET B 832     -23.341  -7.041   3.409  1.00  0.700          H  
ATOM  13228 2HG  MET B 832     -23.680  -6.566   5.073  1.00  0.700          H  
ATOM  13229 1HE  MET B 832     -20.756  -3.877   5.528  1.00  0.700          H  
ATOM  13230 2HE  MET B 832     -22.097  -4.647   6.359  1.00  0.700          H  
ATOM  13231 3HE  MET B 832     -20.639  -5.574   5.971  1.00  0.700          H  
ATOM  13232  N   ASP B 833     -21.802 -10.088   2.808  1.00  0.450          N  
ATOM  13233  CA  ASP B 833     -21.772 -10.634   1.461  1.00  0.710          C  
ATOM  13234  C   ASP B 833     -21.894 -12.160   1.591  1.00  0.820          C  
ATOM  13235  O   ASP B 833     -20.871 -12.697   2.013  1.00  1.800          O  
ATOM  13236  CB  ASP B 833     -20.486 -10.215   0.756  1.00  0.890          C  
ATOM  13237  CG  ASP B 833     -20.425  -8.679   0.486  1.00  0.890          C  
ATOM  13238  OD1 ASP B 833     -21.467  -8.053   0.258  1.00  0.890          O  
ATOM  13239  OD2 ASP B 833     -19.328  -8.161   0.487  1.00  0.890          O  
ATOM  13240  H   ASP B 833     -20.912 -10.040   3.334  1.00  0.540          H  
ATOM  13241  HA  ASP B 833     -22.629 -10.260   0.901  1.00  0.850          H  
ATOM  13242 1HB  ASP B 833     -19.634 -10.483   1.391  1.00  1.070          H  
ATOM  13243 2HB  ASP B 833     -20.384 -10.759  -0.184  1.00  1.070          H  
ATOM  13244  N   SER B 834     -23.084 -12.476   2.110  1.00  0.360          N  
ATOM  13245  CA  SER B 834     -23.672 -13.796   1.919  1.00  0.410          C  
ATOM  13246  C   SER B 834     -22.995 -14.928   2.699  1.00  0.270          C  
ATOM  13247  O   SER B 834     -22.853 -14.860   3.923  1.00  0.300          O  
ATOM  13248  CB  SER B 834     -23.672 -14.145   0.447  1.00  0.550          C  
ATOM  13249  OG  SER B 834     -24.380 -15.331   0.221  1.00  0.550          O  
ATOM  13250  H   SER B 834     -23.160 -12.228   3.096  1.00  0.430          H  
ATOM  13251  HA  SER B 834     -24.699 -13.743   2.255  1.00  0.490          H  
ATOM  13252 1HB  SER B 834     -24.135 -13.330  -0.110  1.00  0.660          H  
ATOM  13253 2HB  SER B 834     -22.646 -14.248   0.083  1.00  0.660          H  
ATOM  13254  HG  SER B 834     -24.466 -15.413  -0.737  1.00  0.660          H  
ATOM  13255  N   GLU B 835     -22.672 -16.019   2.023  1.00  0.260          N  
ATOM  13256  CA  GLU B 835     -22.098 -17.177   2.714  1.00  0.360          C  
ATOM  13257  C   GLU B 835     -20.570 -17.140   2.874  1.00  0.350          C  
ATOM  13258  O   GLU B 835     -19.837 -16.810   1.931  1.00  0.360          O  
ATOM  13259  CB  GLU B 835     -22.540 -18.462   2.013  1.00  0.460          C  
ATOM  13260  CG  GLU B 835     -22.174 -19.762   2.741  1.00  0.460          C  
ATOM  13261  CD  GLU B 835     -22.707 -20.962   2.057  1.00  0.460          C  
ATOM  13262  OE1 GLU B 835     -23.388 -20.807   1.069  1.00  0.460          O  
ATOM  13263  OE2 GLU B 835     -22.416 -22.055   2.499  1.00  0.460          O  
ATOM  13264  H   GLU B 835     -22.856 -16.041   1.026  1.00  0.310          H  
ATOM  13265  HA  GLU B 835     -22.524 -17.202   3.718  1.00  0.430          H  
ATOM  13266 1HB  GLU B 835     -23.624 -18.446   1.899  1.00  0.560          H  
ATOM  13267 2HB  GLU B 835     -22.115 -18.493   1.018  1.00  0.560          H  
ATOM  13268 1HG  GLU B 835     -21.113 -19.872   2.814  1.00  0.560          H  
ATOM  13269 2HG  GLU B 835     -22.576 -19.716   3.754  1.00  0.560          H  
ATOM  13270  N   VAL B 836     -20.097 -17.611   4.040  1.00  0.390          N  
ATOM  13271  CA  VAL B 836     -18.655 -17.714   4.370  1.00  0.460          C  
ATOM  13272  C   VAL B 836     -17.801 -18.495   3.392  1.00  0.490          C  
ATOM  13273  O   VAL B 836     -16.579 -18.407   3.427  1.00  0.550          O  
ATOM  13274  CB  VAL B 836     -18.416 -18.352   5.734  1.00  0.620          C  
ATOM  13275  CG1 VAL B 836     -18.959 -17.483   6.790  1.00  0.620          C  
ATOM  13276  CG2 VAL B 836     -19.046 -19.714   5.757  1.00  0.620          C  
ATOM  13277  H   VAL B 836     -20.813 -17.852   4.737  1.00  0.470          H  
ATOM  13278  HA  VAL B 836     -18.267 -16.696   4.414  1.00  0.550          H  
ATOM  13279  HB  VAL B 836     -17.368 -18.472   5.903  1.00  0.740          H  
ATOM  13280 1HG1 VAL B 836     -18.777 -17.944   7.749  1.00  0.740          H  
ATOM  13281 2HG1 VAL B 836     -18.446 -16.538   6.757  1.00  0.740          H  
ATOM  13282 3HG1 VAL B 836     -20.004 -17.326   6.655  1.00  0.740          H  
ATOM  13283 1HG2 VAL B 836     -18.873 -20.171   6.729  1.00  0.740          H  
ATOM  13284 2HG2 VAL B 836     -20.088 -19.618   5.581  1.00  0.740          H  
ATOM  13285 3HG2 VAL B 836     -18.610 -20.342   4.990  1.00  0.740          H  
ATOM  13286  N   LYS B 837     -18.405 -19.255   2.501  1.00  0.520          N  
ATOM  13287  CA  LYS B 837     -17.634 -20.021   1.531  1.00  0.660          C  
ATOM  13288  C   LYS B 837     -16.741 -19.104   0.684  1.00  0.600          C  
ATOM  13289  O   LYS B 837     -15.758 -19.549   0.087  1.00  0.720          O  
ATOM  13290  CB  LYS B 837     -18.563 -20.885   0.672  1.00  0.870          C  
ATOM  13291  CG  LYS B 837     -19.514 -20.140  -0.261  1.00  0.870          C  
ATOM  13292  CD  LYS B 837     -20.448 -21.141  -0.978  1.00  0.870          C  
ATOM  13293  CE  LYS B 837     -21.484 -20.448  -1.858  1.00  0.870          C  
ATOM  13294  NZ  LYS B 837     -22.392 -21.432  -2.531  1.00  0.870          N  
ATOM  13295  H   LYS B 837     -19.413 -19.290   2.504  1.00  0.620          H  
ATOM  13296  HA  LYS B 837     -16.985 -20.692   2.079  1.00  0.790          H  
ATOM  13297 1HB  LYS B 837     -17.963 -21.564   0.068  1.00  1.040          H  
ATOM  13298 2HB  LYS B 837     -19.182 -21.497   1.326  1.00  1.040          H  
ATOM  13299 1HG  LYS B 837     -20.097 -19.420   0.301  1.00  1.040          H  
ATOM  13300 2HG  LYS B 837     -18.935 -19.603  -1.011  1.00  1.040          H  
ATOM  13301 1HD  LYS B 837     -19.852 -21.809  -1.600  1.00  1.040          H  
ATOM  13302 2HD  LYS B 837     -20.976 -21.741  -0.235  1.00  1.040          H  
ATOM  13303 1HE  LYS B 837     -22.085 -19.784  -1.234  1.00  1.040          H  
ATOM  13304 2HE  LYS B 837     -20.977 -19.857  -2.618  1.00  1.040          H  
ATOM  13305 1HZ  LYS B 837     -23.068 -20.937  -3.095  1.00  1.040          H  
ATOM  13306 2HZ  LYS B 837     -21.847 -22.045  -3.120  1.00  1.040          H  
ATOM  13307 3HZ  LYS B 837     -22.881 -21.987  -1.833  1.00  1.040          H  
ATOM  13308  N   LYS B 838     -17.070 -17.809   0.656  1.00  0.460          N  
ATOM  13309  CA  LYS B 838     -16.297 -16.840  -0.086  1.00  0.510          C  
ATOM  13310  C   LYS B 838     -15.148 -16.207   0.717  1.00  0.550          C  
ATOM  13311  O   LYS B 838     -14.236 -15.646   0.114  1.00  0.760          O  
ATOM  13312  CB  LYS B 838     -17.214 -15.712  -0.544  1.00  0.690          C  
ATOM  13313  CG  LYS B 838     -18.400 -16.136  -1.423  1.00  0.690          C  
ATOM  13314  CD  LYS B 838     -17.974 -16.868  -2.685  1.00  0.690          C  
ATOM  13315  CE  LYS B 838     -19.154 -17.132  -3.584  1.00  0.690          C  
ATOM  13316  NZ  LYS B 838     -18.769 -17.972  -4.717  1.00  0.690          N  
ATOM  13317  H   LYS B 838     -17.908 -17.504   1.163  1.00  0.550          H  
ATOM  13318  HA  LYS B 838     -15.851 -17.336  -0.946  1.00  0.610          H  
ATOM  13319 1HB  LYS B 838     -17.626 -15.215   0.335  1.00  0.830          H  
ATOM  13320 2HB  LYS B 838     -16.634 -14.976  -1.081  1.00  0.830          H  
ATOM  13321 1HG  LYS B 838     -19.062 -16.784  -0.840  1.00  0.830          H  
ATOM  13322 2HG  LYS B 838     -18.957 -15.247  -1.710  1.00  0.830          H  
ATOM  13323 1HD  LYS B 838     -17.238 -16.273  -3.228  1.00  0.830          H  
ATOM  13324 2HD  LYS B 838     -17.534 -17.829  -2.432  1.00  0.830          H  
ATOM  13325 1HE  LYS B 838     -19.941 -17.625  -3.020  1.00  0.830          H  
ATOM  13326 2HE  LYS B 838     -19.532 -16.182  -3.960  1.00  0.830          H  
ATOM  13327 1HZ  LYS B 838     -19.553 -18.150  -5.329  1.00  0.830          H  
ATOM  13328 2HZ  LYS B 838     -18.038 -17.519  -5.242  1.00  0.830          H  
ATOM  13329 3HZ  LYS B 838     -18.423 -18.876  -4.360  1.00  0.830          H  
ATOM  13330  N   VAL B 839     -15.238 -16.181   2.062  1.00  0.430          N  
ATOM  13331  CA  VAL B 839     -14.233 -15.493   2.888  1.00  0.540          C  
ATOM  13332  C   VAL B 839     -13.741 -16.181   4.189  1.00  0.510          C  
ATOM  13333  O   VAL B 839     -12.875 -15.625   4.869  1.00  0.600          O  
ATOM  13334  CB  VAL B 839     -14.717 -14.066   3.257  1.00  0.710          C  
ATOM  13335  CG1 VAL B 839     -14.858 -13.168   2.000  1.00  0.710          C  
ATOM  13336  CG2 VAL B 839     -16.061 -14.155   3.973  1.00  0.710          C  
ATOM  13337  H   VAL B 839     -15.973 -16.708   2.524  1.00  0.520          H  
ATOM  13338  HA  VAL B 839     -13.356 -15.361   2.255  1.00  0.650          H  
ATOM  13339  HB  VAL B 839     -13.981 -13.613   3.906  1.00  0.850          H  
ATOM  13340 1HG1 VAL B 839     -15.176 -12.171   2.298  1.00  0.850          H  
ATOM  13341 2HG1 VAL B 839     -13.887 -13.105   1.500  1.00  0.850          H  
ATOM  13342 3HG1 VAL B 839     -15.588 -13.579   1.317  1.00  0.850          H  
ATOM  13343 1HG2 VAL B 839     -16.387 -13.152   4.252  1.00  0.850          H  
ATOM  13344 2HG2 VAL B 839     -16.806 -14.604   3.315  1.00  0.850          H  
ATOM  13345 3HG2 VAL B 839     -15.963 -14.762   4.874  1.00  0.850          H  
ATOM  13346  N   ALA B 840     -14.324 -17.310   4.610  1.00  0.490          N  
ATOM  13347  CA  ALA B 840     -13.943 -17.876   5.908  1.00  0.640          C  
ATOM  13348  C   ALA B 840     -14.069 -19.405   5.984  1.00  0.650          C  
ATOM  13349  O   ALA B 840     -14.889 -19.931   6.738  1.00  0.910          O  
ATOM  13350  CB  ALA B 840     -14.762 -17.219   7.000  1.00  0.840          C  
ATOM  13351  H   ALA B 840     -15.048 -17.762   4.064  1.00  0.590          H  
ATOM  13352  HA  ALA B 840     -12.896 -17.633   6.077  1.00  0.770          H  
ATOM  13353 1HB  ALA B 840     -14.424 -17.590   7.968  1.00  1.000          H  
ATOM  13354 2HB  ALA B 840     -14.591 -16.164   6.934  1.00  1.000          H  
ATOM  13355 3HB  ALA B 840     -15.793 -17.417   6.884  1.00  1.000          H  
ATOM  13356  N   ASN B 841     -13.253 -20.117   5.199  1.00  0.520          N  
ATOM  13357  CA  ASN B 841     -13.299 -21.588   5.144  1.00  0.510          C  
ATOM  13358  C   ASN B 841     -12.273 -22.275   6.068  1.00  0.460          C  
ATOM  13359  O   ASN B 841     -12.134 -23.500   6.062  1.00  0.510          O  
ATOM  13360  CB  ASN B 841     -13.043 -22.062   3.725  1.00  0.720          C  
ATOM  13361  CG  ASN B 841     -14.138 -21.737   2.788  1.00  0.720          C  
ATOM  13362  OD1 ASN B 841     -15.284 -22.155   2.998  1.00  0.720          O  
ATOM  13363  ND2 ASN B 841     -13.810 -20.993   1.751  1.00  0.720          N  
ATOM  13364  H   ASN B 841     -12.586 -19.613   4.631  1.00  0.620          H  
ATOM  13365  HA  ASN B 841     -14.291 -21.912   5.462  1.00  0.610          H  
ATOM  13366 1HB  ASN B 841     -12.123 -21.607   3.358  1.00  0.860          H  
ATOM  13367 2HB  ASN B 841     -12.893 -23.141   3.725  1.00  0.860          H  
ATOM  13368 1HD2 ASN B 841     -14.513 -20.702   1.066  1.00  0.860          H  
ATOM  13369 2HD2 ASN B 841     -12.869 -20.692   1.632  1.00  0.860          H  
ATOM  13370  N   GLU B 842     -11.562 -21.492   6.864  1.00  0.410          N  
ATOM  13371  CA  GLU B 842     -10.541 -21.998   7.779  1.00  0.380          C  
ATOM  13372  C   GLU B 842     -10.999 -23.031   8.808  1.00  0.330          C  
ATOM  13373  O   GLU B 842     -12.073 -22.930   9.423  1.00  0.380          O  
ATOM  13374  CB  GLU B 842      -9.847 -20.839   8.504  1.00  0.540          C  
ATOM  13375  CG  GLU B 842     -10.766 -19.773   9.116  1.00  0.540          C  
ATOM  13376  CD  GLU B 842     -11.054 -18.693   8.109  1.00  0.540          C  
ATOM  13377  OE1 GLU B 842     -10.874 -18.959   6.934  1.00  0.540          O  
ATOM  13378  OE2 GLU B 842     -11.420 -17.617   8.491  1.00  0.540          O  
ATOM  13379  H   GLU B 842     -11.711 -20.488   6.817  1.00  0.490          H  
ATOM  13380  HA  GLU B 842      -9.784 -22.483   7.166  1.00  0.460          H  
ATOM  13381 1HB  GLU B 842      -9.228 -21.245   9.311  1.00  0.650          H  
ATOM  13382 2HB  GLU B 842      -9.177 -20.339   7.809  1.00  0.650          H  
ATOM  13383 1HG  GLU B 842     -11.707 -20.236   9.413  1.00  0.650          H  
ATOM  13384 2HG  GLU B 842     -10.300 -19.345  10.001  1.00  0.650          H  
ATOM  13385  N   ASN B 843     -10.141 -24.023   9.053  1.00  0.320          N  
ATOM  13386  CA  ASN B 843     -10.472 -25.022  10.054  1.00  0.290          C  
ATOM  13387  C   ASN B 843     -10.154 -24.477  11.427  1.00  0.240          C  
ATOM  13388  O   ASN B 843      -9.064 -24.689  11.975  1.00  0.220          O  
ATOM  13389  CB  ASN B 843      -9.764 -26.342   9.807  1.00  0.420          C  
ATOM  13390  CG  ASN B 843     -10.187 -27.458  10.771  1.00  0.420          C  
ATOM  13391  OD1 ASN B 843     -10.602 -27.221  11.930  1.00  0.420          O  
ATOM  13392  ND2 ASN B 843     -10.095 -28.680  10.293  1.00  0.420          N  
ATOM  13393  H   ASN B 843      -9.258 -24.053   8.535  1.00  0.380          H  
ATOM  13394  HA  ASN B 843     -11.546 -25.204  10.019  1.00  0.350          H  
ATOM  13395 1HB  ASN B 843      -9.959 -26.664   8.784  1.00  0.500          H  
ATOM  13396 2HB  ASN B 843      -8.718 -26.205   9.900  1.00  0.500          H  
ATOM  13397 1HD2 ASN B 843     -10.361 -29.465  10.857  1.00  0.500          H  
ATOM  13398 2HD2 ASN B 843      -9.769 -28.830   9.359  1.00  0.500          H  
ATOM  13399  N   LEU B 844     -11.129 -23.760  11.961  1.00  0.310          N  
ATOM  13400  CA  LEU B 844     -10.998 -23.097  13.239  1.00  0.410          C  
ATOM  13401  C   LEU B 844     -10.802 -24.075  14.384  1.00  0.350          C  
ATOM  13402  O   LEU B 844      -9.958 -23.854  15.242  1.00  0.370          O  
ATOM  13403  CB  LEU B 844     -12.245 -22.254  13.486  1.00  0.530          C  
ATOM  13404  CG  LEU B 844     -12.435 -21.000  12.603  1.00  0.530          C  
ATOM  13405  CD1 LEU B 844     -13.828 -20.486  12.816  1.00  0.530          C  
ATOM  13406  CD2 LEU B 844     -11.413 -19.918  13.001  1.00  0.530          C  
ATOM  13407  H   LEU B 844     -11.963 -23.624  11.381  1.00  0.370          H  
ATOM  13408  HA  LEU B 844     -10.124 -22.457  13.197  1.00  0.490          H  
ATOM  13409 1HB  LEU B 844     -13.120 -22.887  13.358  1.00  0.640          H  
ATOM  13410 2HB  LEU B 844     -12.224 -21.930  14.496  1.00  0.640          H  
ATOM  13411  HG  LEU B 844     -12.310 -21.255  11.549  1.00  0.640          H  
ATOM  13412 1HD1 LEU B 844     -13.994 -19.594  12.208  1.00  0.640          H  
ATOM  13413 2HD1 LEU B 844     -14.536 -21.260  12.525  1.00  0.640          H  
ATOM  13414 3HD1 LEU B 844     -13.971 -20.248  13.852  1.00  0.640          H  
ATOM  13415 1HD2 LEU B 844     -11.569 -19.028  12.386  1.00  0.640          H  
ATOM  13416 2HD2 LEU B 844     -11.548 -19.665  14.050  1.00  0.640          H  
ATOM  13417 3HD2 LEU B 844     -10.406 -20.279  12.844  1.00  0.640          H  
ATOM  13418  N   LYS B 845     -11.498 -25.212  14.384  1.00  0.350          N  
ATOM  13419  CA  LYS B 845     -11.347 -26.110  15.535  1.00  0.380          C  
ATOM  13420  C   LYS B 845      -9.902 -26.525  15.736  1.00  0.270          C  
ATOM  13421  O   LYS B 845      -9.373 -26.505  16.858  1.00  0.270          O  
ATOM  13422  CB  LYS B 845     -12.178 -27.372  15.350  1.00  0.520          C  
ATOM  13423  CG  LYS B 845     -13.669 -27.189  15.476  1.00  0.520          C  
ATOM  13424  CD  LYS B 845     -14.383 -28.537  15.344  1.00  0.520          C  
ATOM  13425  CE  LYS B 845     -15.880 -28.411  15.538  1.00  0.520          C  
ATOM  13426  NZ  LYS B 845     -16.543 -27.723  14.393  1.00  0.520          N  
ATOM  13427  H   LYS B 845     -12.151 -25.409  13.638  1.00  0.420          H  
ATOM  13428  HA  LYS B 845     -11.675 -25.587  16.430  1.00  0.460          H  
ATOM  13429 1HB  LYS B 845     -11.978 -27.789  14.364  1.00  0.620          H  
ATOM  13430 2HB  LYS B 845     -11.862 -28.108  16.073  1.00  0.620          H  
ATOM  13431 1HG  LYS B 845     -13.897 -26.759  16.454  1.00  0.620          H  
ATOM  13432 2HG  LYS B 845     -14.023 -26.504  14.707  1.00  0.620          H  
ATOM  13433 1HD  LYS B 845     -14.191 -28.954  14.356  1.00  0.620          H  
ATOM  13434 2HD  LYS B 845     -13.997 -29.225  16.087  1.00  0.620          H  
ATOM  13435 1HE  LYS B 845     -16.291 -29.397  15.645  1.00  0.620          H  
ATOM  13436 2HE  LYS B 845     -16.075 -27.842  16.449  1.00  0.620          H  
ATOM  13437 1HZ  LYS B 845     -17.542 -27.629  14.548  1.00  0.620          H  
ATOM  13438 2HZ  LYS B 845     -16.164 -26.786  14.294  1.00  0.620          H  
ATOM  13439 3HZ  LYS B 845     -16.388 -28.235  13.543  1.00  0.620          H  
ATOM  13440  N   VAL B 846      -9.249 -26.871  14.638  1.00  0.220          N  
ATOM  13441  CA  VAL B 846      -7.870 -27.275  14.728  1.00  0.280          C  
ATOM  13442  C   VAL B 846      -6.995 -26.062  15.052  1.00  0.240          C  
ATOM  13443  O   VAL B 846      -6.114 -26.158  15.912  1.00  0.290          O  
ATOM  13444  CB  VAL B 846      -7.431 -28.005  13.468  1.00  0.370          C  
ATOM  13445  CG1 VAL B 846      -5.968 -28.300  13.544  1.00  0.370          C  
ATOM  13446  CG2 VAL B 846      -8.224 -29.293  13.337  1.00  0.370          C  
ATOM  13447  H   VAL B 846      -9.740 -26.875  13.736  1.00  0.260          H  
ATOM  13448  HA  VAL B 846      -7.778 -27.984  15.552  1.00  0.340          H  
ATOM  13449  HB  VAL B 846      -7.610 -27.369  12.604  1.00  0.440          H  
ATOM  13450 1HG1 VAL B 846      -5.663 -28.815  12.641  1.00  0.440          H  
ATOM  13451 2HG1 VAL B 846      -5.412 -27.384  13.638  1.00  0.440          H  
ATOM  13452 3HG1 VAL B 846      -5.764 -28.929  14.410  1.00  0.440          H  
ATOM  13453 1HG2 VAL B 846      -7.919 -29.821  12.435  1.00  0.440          H  
ATOM  13454 2HG2 VAL B 846      -8.034 -29.919  14.210  1.00  0.440          H  
ATOM  13455 3HG2 VAL B 846      -9.285 -29.070  13.284  1.00  0.440          H  
ATOM  13456  N   ARG B 847      -7.222 -24.915  14.392  1.00  0.240          N  
ATOM  13457  CA  ARG B 847      -6.409 -23.748  14.700  1.00  0.350          C  
ATOM  13458  C   ARG B 847      -6.460 -23.407  16.183  1.00  0.320          C  
ATOM  13459  O   ARG B 847      -5.453 -22.990  16.751  1.00  0.400          O  
ATOM  13460  CB  ARG B 847      -6.821 -22.510  13.930  1.00  0.450          C  
ATOM  13461  CG  ARG B 847      -5.934 -21.307  14.277  1.00  0.450          C  
ATOM  13462  CD  ARG B 847      -6.217 -20.098  13.492  1.00  0.450          C  
ATOM  13463  NE  ARG B 847      -7.526 -19.506  13.777  1.00  0.450          N  
ATOM  13464  CZ  ARG B 847      -7.812 -18.740  14.861  1.00  0.450          C  
ATOM  13465  NH1 ARG B 847      -6.900 -18.512  15.781  1.00  0.450          N  
ATOM  13466  NH2 ARG B 847      -9.014 -18.217  14.998  1.00  0.450          N  
ATOM  13467  H   ARG B 847      -7.944 -24.855  13.667  1.00  0.290          H  
ATOM  13468  HA  ARG B 847      -5.381 -23.979  14.429  1.00  0.420          H  
ATOM  13469 1HB  ARG B 847      -6.762 -22.703  12.858  1.00  0.540          H  
ATOM  13470 2HB  ARG B 847      -7.853 -22.257  14.171  1.00  0.540          H  
ATOM  13471 1HG  ARG B 847      -6.099 -21.049  15.315  1.00  0.540          H  
ATOM  13472 2HG  ARG B 847      -4.894 -21.580  14.158  1.00  0.540          H  
ATOM  13473 1HD  ARG B 847      -5.451 -19.354  13.694  1.00  0.540          H  
ATOM  13474 2HD  ARG B 847      -6.189 -20.359  12.432  1.00  0.540          H  
ATOM  13475  HE  ARG B 847      -8.261 -19.642  13.092  1.00  0.540          H  
ATOM  13476 1HH1 ARG B 847      -5.983 -18.918  15.697  1.00  0.540          H  
ATOM  13477 2HH1 ARG B 847      -7.125 -17.951  16.590  1.00  0.540          H  
ATOM  13478 1HH2 ARG B 847      -9.716 -18.384  14.290  1.00  0.540          H  
ATOM  13479 2HH2 ARG B 847      -9.215 -17.642  15.801  1.00  0.540          H  
ATOM  13480  N   PHE B 848      -7.636 -23.526  16.801  1.00  0.250          N  
ATOM  13481  CA  PHE B 848      -7.783 -23.227  18.214  1.00  0.260          C  
ATOM  13482  C   PHE B 848      -6.833 -24.113  19.022  1.00  0.210          C  
ATOM  13483  O   PHE B 848      -6.068 -23.615  19.860  1.00  0.260          O  
ATOM  13484  CB  PHE B 848      -9.217 -23.531  18.661  1.00  0.360          C  
ATOM  13485  CG  PHE B 848     -10.320 -22.658  18.066  1.00  0.360          C  
ATOM  13486  CD1 PHE B 848     -11.617 -23.154  18.053  1.00  0.360          C  
ATOM  13487  CD2 PHE B 848     -10.098 -21.381  17.523  1.00  0.360          C  
ATOM  13488  CE1 PHE B 848     -12.655 -22.421  17.547  1.00  0.360          C  
ATOM  13489  CE2 PHE B 848     -11.154 -20.653  17.019  1.00  0.360          C  
ATOM  13490  CZ  PHE B 848     -12.428 -21.178  17.043  1.00  0.360          C  
ATOM  13491  H   PHE B 848      -8.453 -23.805  16.254  1.00  0.300          H  
ATOM  13492  HA  PHE B 848      -7.531 -22.186  18.396  1.00  0.310          H  
ATOM  13493 1HB  PHE B 848      -9.451 -24.560  18.406  1.00  0.430          H  
ATOM  13494 2HB  PHE B 848      -9.280 -23.463  19.740  1.00  0.430          H  
ATOM  13495  HD1 PHE B 848     -11.801 -24.145  18.465  1.00  0.430          H  
ATOM  13496  HD2 PHE B 848      -9.103 -20.951  17.504  1.00  0.430          H  
ATOM  13497  HE1 PHE B 848     -13.668 -22.830  17.554  1.00  0.430          H  
ATOM  13498  HE2 PHE B 848     -10.982 -19.666  16.612  1.00  0.430          H  
ATOM  13499  HZ  PHE B 848     -13.258 -20.616  16.658  1.00  0.430          H  
ATOM  13500  N   GLU B 849      -6.816 -25.417  18.705  1.00  0.190          N  
ATOM  13501  CA  GLU B 849      -5.929 -26.360  19.391  1.00  0.210          C  
ATOM  13502  C   GLU B 849      -4.475 -25.946  19.231  1.00  0.260          C  
ATOM  13503  O   GLU B 849      -3.685 -25.974  20.185  1.00  0.320          O  
ATOM  13504  CB  GLU B 849      -6.125 -27.781  18.859  1.00  0.290          C  
ATOM  13505  CG  GLU B 849      -5.358 -28.868  19.629  1.00  0.290          C  
ATOM  13506  CD  GLU B 849      -5.672 -30.273  19.171  1.00  0.290          C  
ATOM  13507  OE1 GLU B 849      -6.385 -30.428  18.210  1.00  0.290          O  
ATOM  13508  OE2 GLU B 849      -5.198 -31.191  19.791  1.00  0.290          O  
ATOM  13509  H   GLU B 849      -7.500 -25.759  18.017  1.00  0.230          H  
ATOM  13510  HA  GLU B 849      -6.164 -26.357  20.446  1.00  0.250          H  
ATOM  13511 1HB  GLU B 849      -7.166 -28.007  18.867  1.00  0.340          H  
ATOM  13512 2HB  GLU B 849      -5.798 -27.824  17.822  1.00  0.340          H  
ATOM  13513 1HG  GLU B 849      -4.289 -28.697  19.508  1.00  0.340          H  
ATOM  13514 2HG  GLU B 849      -5.595 -28.776  20.687  1.00  0.340          H  
ATOM  13515  N   ASN B 850      -4.147 -25.464  18.041  1.00  0.260          N  
ATOM  13516  CA  ASN B 850      -2.789 -25.103  17.694  1.00  0.320          C  
ATOM  13517  C   ASN B 850      -2.301 -23.827  18.365  1.00  0.360          C  
ATOM  13518  O   ASN B 850      -1.109 -23.515  18.286  1.00  0.520          O  
ATOM  13519  CB  ASN B 850      -2.683 -24.906  16.198  1.00  0.420          C  
ATOM  13520  CG  ASN B 850      -2.927 -26.146  15.414  1.00  0.420          C  
ATOM  13521  OD1 ASN B 850      -3.419 -26.020  14.299  1.00  0.420          O  
ATOM  13522  ND2 ASN B 850      -2.634 -27.316  15.954  1.00  0.420          N  
ATOM  13523  H   ASN B 850      -4.877 -25.473  17.317  1.00  0.310          H  
ATOM  13524  HA  ASN B 850      -2.128 -25.903  18.018  1.00  0.380          H  
ATOM  13525 1HB  ASN B 850      -3.407 -24.164  15.893  1.00  0.510          H  
ATOM  13526 2HB  ASN B 850      -1.705 -24.505  15.944  1.00  0.510          H  
ATOM  13527 1HD2 ASN B 850      -2.817 -28.170  15.464  1.00  0.510          H  
ATOM  13528 2HD2 ASN B 850      -2.250 -27.361  16.868  1.00  0.510          H  
ATOM  13529  N   VAL B 851      -3.172 -23.093  19.062  1.00  0.290          N  
ATOM  13530  CA  VAL B 851      -2.719 -21.887  19.733  1.00  0.320          C  
ATOM  13531  C   VAL B 851      -2.926 -22.016  21.243  1.00  0.380          C  
ATOM  13532  O   VAL B 851      -2.857 -21.024  21.965  1.00  0.750          O  
ATOM  13533  CB  VAL B 851      -3.366 -20.596  19.151  1.00  0.440          C  
ATOM  13534  CG1 VAL B 851      -2.926 -20.419  17.682  1.00  0.440          C  
ATOM  13535  CG2 VAL B 851      -4.862 -20.637  19.232  1.00  0.440          C  
ATOM  13536  H   VAL B 851      -4.151 -23.386  19.168  1.00  0.350          H  
ATOM  13537  HA  VAL B 851      -1.649 -21.781  19.564  1.00  0.380          H  
ATOM  13538  HB  VAL B 851      -3.009 -19.748  19.716  1.00  0.520          H  
ATOM  13539 1HG1 VAL B 851      -3.348 -19.499  17.277  1.00  0.520          H  
ATOM  13540 2HG1 VAL B 851      -1.846 -20.374  17.636  1.00  0.520          H  
ATOM  13541 3HG1 VAL B 851      -3.280 -21.269  17.094  1.00  0.520          H  
ATOM  13542 1HG2 VAL B 851      -5.273 -19.719  18.827  1.00  0.520          H  
ATOM  13543 2HG2 VAL B 851      -5.223 -21.472  18.665  1.00  0.520          H  
ATOM  13544 3HG2 VAL B 851      -5.165 -20.744  20.249  1.00  0.520          H  
ATOM  13545  N   GLY B 852      -3.138 -23.255  21.723  1.00  0.290          N  
ATOM  13546  CA  GLY B 852      -3.276 -23.519  23.155  1.00  0.290          C  
ATOM  13547  C   GLY B 852      -4.697 -23.573  23.722  1.00  0.260          C  
ATOM  13548  O   GLY B 852      -4.865 -23.575  24.943  1.00  0.270          O  
ATOM  13549  H   GLY B 852      -3.202 -24.051  21.077  1.00  0.350          H  
ATOM  13550 1HA  GLY B 852      -2.787 -24.470  23.367  1.00  0.350          H  
ATOM  13551 2HA  GLY B 852      -2.710 -22.768  23.701  1.00  0.350          H  
ATOM  13552  N   TRP B 853      -5.723 -23.591  22.874  1.00  0.230          N  
ATOM  13553  CA  TRP B 853      -7.098 -23.637  23.357  1.00  0.230          C  
ATOM  13554  C   TRP B 853      -7.717 -25.015  23.230  1.00  0.230          C  
ATOM  13555  O   TRP B 853      -7.385 -25.781  22.332  1.00  0.240          O  
ATOM  13556  CB  TRP B 853      -7.960 -22.662  22.566  1.00  0.320          C  
ATOM  13557  CG  TRP B 853      -7.735 -21.242  22.872  1.00  0.320          C  
ATOM  13558  CD1 TRP B 853      -6.612 -20.534  22.705  1.00  0.320          C  
ATOM  13559  CD2 TRP B 853      -8.708 -20.321  23.376  1.00  0.320          C  
ATOM  13560  NE1 TRP B 853      -6.817 -19.257  23.073  1.00  0.320          N  
ATOM  13561  CE2 TRP B 853      -8.100 -19.109  23.479  1.00  0.320          C  
ATOM  13562  CE3 TRP B 853     -10.008 -20.442  23.732  1.00  0.320          C  
ATOM  13563  CZ2 TRP B 853      -8.779 -18.001  23.933  1.00  0.320          C  
ATOM  13564  CZ3 TRP B 853     -10.693 -19.369  24.191  1.00  0.320          C  
ATOM  13565  CH2 TRP B 853     -10.103 -18.184  24.290  1.00  0.320          C  
ATOM  13566  H   TRP B 853      -5.597 -23.616  21.859  1.00  0.280          H  
ATOM  13567  HA  TRP B 853      -7.105 -23.348  24.406  1.00  0.280          H  
ATOM  13568 1HB  TRP B 853      -7.780 -22.797  21.515  1.00  0.390          H  
ATOM  13569 2HB  TRP B 853      -9.004 -22.900  22.749  1.00  0.390          H  
ATOM  13570  HD1 TRP B 853      -5.672 -20.920  22.340  1.00  0.390          H  
ATOM  13571  HE1 TRP B 853      -6.097 -18.530  23.030  1.00  0.390          H  
ATOM  13572  HE3 TRP B 853     -10.469 -21.387  23.642  1.00  0.390          H  
ATOM  13573  HZ2 TRP B 853      -8.318 -17.020  24.020  1.00  0.390          H  
ATOM  13574  HZ3 TRP B 853     -11.735 -19.509  24.470  1.00  0.390          H  
ATOM  13575  HH2 TRP B 853     -10.678 -17.368  24.656  1.00  0.390          H  
ATOM  13576  N   ASN B 854      -8.651 -25.332  24.102  1.00  0.270          N  
ATOM  13577  CA  ASN B 854      -9.387 -26.575  23.922  1.00  0.270          C  
ATOM  13578  C   ASN B 854     -10.577 -26.269  23.038  1.00  0.300          C  
ATOM  13579  O   ASN B 854     -10.820 -25.095  22.709  1.00  0.380          O  
ATOM  13580  CB  ASN B 854      -9.882 -27.115  25.264  1.00  0.380          C  
ATOM  13581  CG  ASN B 854     -10.283 -28.564  25.246  1.00  0.380          C  
ATOM  13582  OD1 ASN B 854     -10.121 -29.225  24.211  1.00  0.380          O  
ATOM  13583  ND2 ASN B 854     -10.836 -29.065  26.337  1.00  0.380          N  
ATOM  13584  H   ASN B 854      -8.861 -24.663  24.847  1.00  0.320          H  
ATOM  13585  HA  ASN B 854      -8.759 -27.311  23.420  1.00  0.320          H  
ATOM  13586 1HB  ASN B 854      -9.137 -26.954  26.027  1.00  0.450          H  
ATOM  13587 2HB  ASN B 854     -10.740 -26.559  25.556  1.00  0.450          H  
ATOM  13588 1HD2 ASN B 854     -11.132 -30.021  26.351  1.00  0.450          H  
ATOM  13589 2HD2 ASN B 854     -11.007 -28.492  27.160  1.00  0.450          H  
ATOM  13590  N   TYR B 855     -11.365 -27.287  22.709  1.00  0.300          N  
ATOM  13591  CA  TYR B 855     -12.584 -26.997  21.985  1.00  0.440          C  
ATOM  13592  C   TYR B 855     -13.654 -28.072  22.090  1.00  0.350          C  
ATOM  13593  O   TYR B 855     -13.364 -29.259  22.275  1.00  0.360          O  
ATOM  13594  CB  TYR B 855     -12.304 -26.698  20.500  1.00  0.560          C  
ATOM  13595  CG  TYR B 855     -11.739 -27.854  19.720  1.00  0.560          C  
ATOM  13596  CD1 TYR B 855     -12.598 -28.715  19.044  1.00  0.560          C  
ATOM  13597  CD2 TYR B 855     -10.370 -28.068  19.678  1.00  0.560          C  
ATOM  13598  CE1 TYR B 855     -12.088 -29.780  18.337  1.00  0.560          C  
ATOM  13599  CE2 TYR B 855      -9.875 -29.140  18.966  1.00  0.560          C  
ATOM  13600  CZ  TYR B 855     -10.717 -29.984  18.302  1.00  0.560          C  
ATOM  13601  OH  TYR B 855     -10.192 -31.045  17.598  1.00  0.560          O  
ATOM  13602  H   TYR B 855     -11.094 -28.234  22.968  1.00  0.360          H  
ATOM  13603  HA  TYR B 855     -12.988 -26.117  22.442  1.00  0.530          H  
ATOM  13604 1HB  TYR B 855     -13.235 -26.390  20.020  1.00  0.670          H  
ATOM  13605 2HB  TYR B 855     -11.613 -25.859  20.417  1.00  0.670          H  
ATOM  13606  HD1 TYR B 855     -13.676 -28.549  19.077  1.00  0.670          H  
ATOM  13607  HD2 TYR B 855      -9.685 -27.397  20.206  1.00  0.670          H  
ATOM  13608  HE1 TYR B 855     -12.759 -30.457  17.811  1.00  0.670          H  
ATOM  13609  HE2 TYR B 855      -8.811 -29.329  18.924  1.00  0.670          H  
ATOM  13610  HH  TYR B 855      -9.225 -31.031  17.674  1.00  0.670          H  
ATOM  13611  N   ILE B 856     -14.900 -27.638  21.895  1.00  0.290          N  
ATOM  13612  CA  ILE B 856     -16.059 -28.530  21.845  1.00  0.240          C  
ATOM  13613  C   ILE B 856     -16.920 -28.377  20.573  1.00  0.330          C  
ATOM  13614  O   ILE B 856     -17.191 -27.270  20.099  1.00  0.400          O  
ATOM  13615  CB  ILE B 856     -16.960 -28.411  23.099  1.00  0.360          C  
ATOM  13616  CG1 ILE B 856     -16.145 -28.677  24.393  1.00  0.360          C  
ATOM  13617  CG2 ILE B 856     -18.114 -29.440  23.019  1.00  0.360          C  
ATOM  13618  CD1 ILE B 856     -15.713 -27.421  25.116  1.00  0.360          C  
ATOM  13619  H   ILE B 856     -15.008 -26.621  21.803  1.00  0.350          H  
ATOM  13620  HA  ILE B 856     -15.680 -29.552  21.840  1.00  0.290          H  
ATOM  13621  HB  ILE B 856     -17.356 -27.410  23.161  1.00  0.430          H  
ATOM  13622 1HG1 ILE B 856     -16.742 -29.272  25.073  1.00  0.430          H  
ATOM  13623 2HG1 ILE B 856     -15.253 -29.244  24.136  1.00  0.430          H  
ATOM  13624 1HG2 ILE B 856     -18.726 -29.388  23.879  1.00  0.430          H  
ATOM  13625 2HG2 ILE B 856     -18.745 -29.260  22.151  1.00  0.430          H  
ATOM  13626 3HG2 ILE B 856     -17.697 -30.443  22.961  1.00  0.430          H  
ATOM  13627 1HD1 ILE B 856     -15.148 -27.691  26.008  1.00  0.430          H  
ATOM  13628 2HD1 ILE B 856     -15.095 -26.810  24.471  1.00  0.430          H  
ATOM  13629 3HD1 ILE B 856     -16.581 -26.859  25.409  1.00  0.430          H  
ATOM  13630  N   HIS B 857     -17.294 -29.521  19.998  1.00  0.480          N  
ATOM  13631  CA  HIS B 857     -18.162 -29.603  18.814  1.00  0.720          C  
ATOM  13632  C   HIS B 857     -19.655 -29.740  19.125  1.00  0.600          C  
ATOM  13633  O   HIS B 857     -20.042 -30.556  19.966  1.00  0.490          O  
ATOM  13634  CB  HIS B 857     -17.798 -30.835  17.976  1.00  0.910          C  
ATOM  13635  CG  HIS B 857     -18.752 -31.081  16.820  1.00  0.910          C  
ATOM  13636  ND1 HIS B 857     -18.764 -30.320  15.675  1.00  0.910          N  
ATOM  13637  CD2 HIS B 857     -19.741 -31.999  16.673  1.00  0.910          C  
ATOM  13638  CE1 HIS B 857     -19.723 -30.768  14.869  1.00  0.910          C  
ATOM  13639  NE2 HIS B 857     -20.319 -31.784  15.455  1.00  0.910          N  
ATOM  13640  H   HIS B 857     -16.997 -30.385  20.425  1.00  0.580          H  
ATOM  13641  HA  HIS B 857     -18.032 -28.709  18.209  1.00  0.860          H  
ATOM  13642 1HB  HIS B 857     -16.788 -30.735  17.587  1.00  1.090          H  
ATOM  13643 2HB  HIS B 857     -17.817 -31.718  18.610  1.00  1.090          H  
ATOM  13644  HD2 HIS B 857     -20.029 -32.766  17.396  1.00  1.090          H  
ATOM  13645  HE1 HIS B 857     -19.981 -30.364  13.890  1.00  1.090          H  
ATOM  13646  HE2 HIS B 857     -21.098 -32.324  15.071  1.00  1.090          H  
ATOM  13647  N   THR B 858     -20.487 -28.974  18.403  1.00  1.020          N  
ATOM  13648  CA  THR B 858     -21.948 -29.131  18.466  1.00  1.220          C  
ATOM  13649  C   THR B 858     -22.393 -29.122  16.998  1.00  1.030          C  
ATOM  13650  O   THR B 858     -21.682 -28.576  16.151  1.00  1.980          O  
ATOM  13651  CB  THR B 858     -22.663 -27.995  19.210  1.00  1.630          C  
ATOM  13652  OG1 THR B 858     -22.533 -26.812  18.447  1.00  1.630          O  
ATOM  13653  CG2 THR B 858     -22.095 -27.752  20.636  1.00  1.630          C  
ATOM  13654  H   THR B 858     -20.092 -28.309  17.747  1.00  1.220          H  
ATOM  13655  HA  THR B 858     -22.201 -30.095  18.912  1.00  1.460          H  
ATOM  13656  HB  THR B 858     -23.718 -28.247  19.295  1.00  1.950          H  
ATOM  13657  HG1 THR B 858     -21.569 -26.530  18.451  1.00  1.950          H  
ATOM  13658 1HG2 THR B 858     -22.644 -26.939  21.117  1.00  1.950          H  
ATOM  13659 2HG2 THR B 858     -22.193 -28.658  21.232  1.00  1.950          H  
ATOM  13660 3HG2 THR B 858     -21.039 -27.480  20.567  1.00  1.950          H  
ATOM  13661  N   ASP B 859     -23.554 -29.712  16.667  1.00  0.710          N  
ATOM  13662  CA  ASP B 859     -24.839 -30.410  16.824  1.00  1.020          C  
ATOM  13663  C   ASP B 859     -26.077 -29.632  17.318  1.00  0.940          C  
ATOM  13664  O   ASP B 859     -26.852 -30.170  18.098  1.00  1.400          O  
ATOM  13665  CB  ASP B 859     -24.644 -31.592  17.774  1.00  1.300          C  
ATOM  13666  CG  ASP B 859     -23.581 -32.599  17.319  1.00  1.300          C  
ATOM  13667  OD1 ASP B 859     -23.487 -32.906  16.153  1.00  1.300          O  
ATOM  13668  OD2 ASP B 859     -22.850 -33.024  18.175  1.00  1.300          O  
ATOM  13669  H   ASP B 859     -23.523 -29.871  17.665  1.00  0.850          H  
ATOM  13670  HA  ASP B 859     -25.090 -30.812  15.843  1.00  1.220          H  
ATOM  13671 1HB  ASP B 859     -24.380 -31.231  18.760  1.00  1.560          H  
ATOM  13672 2HB  ASP B 859     -25.588 -32.137  17.870  1.00  1.560          H  
ATOM  13673  N   ASP B 860     -26.213 -28.356  16.959  1.00  1.160          N  
ATOM  13674  CA  ASP B 860     -27.434 -27.509  17.161  1.00  1.150          C  
ATOM  13675  C   ASP B 860     -28.427 -27.855  18.295  1.00  0.950          C  
ATOM  13676  O   ASP B 860     -29.629 -27.985  18.027  1.00  1.040          O  
ATOM  13677  CB  ASP B 860     -28.249 -27.347  15.856  1.00  1.610          C  
ATOM  13678  CG  ASP B 860     -29.349 -26.153  15.946  1.00  1.610          C  
ATOM  13679  OD1 ASP B 860     -29.189 -25.271  16.767  1.00  1.610          O  
ATOM  13680  OD2 ASP B 860     -30.317 -26.150  15.183  1.00  1.610          O  
ATOM  13681  H   ASP B 860     -25.481 -27.964  16.382  1.00  1.390          H  
ATOM  13682  HA  ASP B 860     -27.061 -26.510  17.394  1.00  1.380          H  
ATOM  13683 1HB  ASP B 860     -27.564 -27.129  15.033  1.00  1.940          H  
ATOM  13684 2HB  ASP B 860     -28.757 -28.283  15.625  1.00  1.940          H  
ATOM  13685  N   GLN B 861     -27.975 -28.015  19.523  1.00  0.990          N  
ATOM  13686  CA  GLN B 861     -28.926 -28.240  20.611  1.00  0.760          C  
ATOM  13687  C   GLN B 861     -28.495 -27.466  21.832  1.00  0.600          C  
ATOM  13688  O   GLN B 861     -27.296 -27.380  22.120  1.00  0.580          O  
ATOM  13689  CB  GLN B 861     -29.066 -29.731  20.988  1.00  1.160          C  
ATOM  13690  CG  GLN B 861     -29.637 -30.684  19.892  1.00  1.160          C  
ATOM  13691  CD  GLN B 861     -29.781 -32.167  20.356  1.00  1.160          C  
ATOM  13692  OE1 GLN B 861     -28.811 -32.943  20.512  1.00  1.160          O  
ATOM  13693  NE2 GLN B 861     -31.031 -32.560  20.581  1.00  1.160          N  
ATOM  13694  H   GLN B 861     -26.984 -27.925  19.685  1.00  1.190          H  
ATOM  13695  HA  GLN B 861     -29.903 -27.867  20.308  1.00  0.910          H  
ATOM  13696 1HB  GLN B 861     -28.133 -30.084  21.317  1.00  1.390          H  
ATOM  13697 2HB  GLN B 861     -29.738 -29.810  21.841  1.00  1.390          H  
ATOM  13698 1HG  GLN B 861     -30.618 -30.322  19.603  1.00  1.390          H  
ATOM  13699 2HG  GLN B 861     -28.989 -30.674  19.032  1.00  1.390          H  
ATOM  13700 1HE2 GLN B 861     -31.216 -33.495  20.887  1.00  1.390          H  
ATOM  13701 2HE2 GLN B 861     -31.788 -31.920  20.448  1.00  1.390          H  
ATOM  13702  N   LEU B 862     -29.458 -26.961  22.591  1.00  0.540          N  
ATOM  13703  CA  LEU B 862     -29.143 -26.251  23.821  1.00  0.480          C  
ATOM  13704  C   LEU B 862     -28.391 -27.172  24.768  1.00  0.380          C  
ATOM  13705  O   LEU B 862     -27.439 -26.749  25.422  1.00  0.380          O  
ATOM  13706  CB  LEU B 862     -30.402 -25.645  24.443  1.00  0.700          C  
ATOM  13707  CG  LEU B 862     -30.151 -24.763  25.683  1.00  0.700          C  
ATOM  13708  CD1 LEU B 862     -31.122 -23.608  25.697  1.00  0.700          C  
ATOM  13709  CD2 LEU B 862     -30.351 -25.589  26.970  1.00  0.700          C  
ATOM  13710  H   LEU B 862     -30.426 -27.069  22.309  1.00  0.650          H  
ATOM  13711  HA  LEU B 862     -28.483 -25.426  23.576  1.00  0.580          H  
ATOM  13712 1HB  LEU B 862     -30.908 -25.042  23.692  1.00  0.840          H  
ATOM  13713 2HB  LEU B 862     -31.067 -26.462  24.740  1.00  0.840          H  
ATOM  13714  HG  LEU B 862     -29.131 -24.365  25.648  1.00  0.840          H  
ATOM  13715 1HD1 LEU B 862     -30.908 -23.004  26.580  1.00  0.840          H  
ATOM  13716 2HD1 LEU B 862     -30.987 -23.006  24.804  1.00  0.840          H  
ATOM  13717 3HD1 LEU B 862     -32.145 -23.976  25.739  1.00  0.840          H  
ATOM  13718 1HD2 LEU B 862     -30.175 -24.951  27.836  1.00  0.840          H  
ATOM  13719 2HD2 LEU B 862     -31.367 -25.973  27.006  1.00  0.840          H  
ATOM  13720 3HD2 LEU B 862     -29.658 -26.423  27.016  1.00  0.840          H  
ATOM  13721  N   GLU B 863     -28.836 -28.420  24.862  1.00  0.400          N  
ATOM  13722  CA  GLU B 863     -28.208 -29.402  25.728  1.00  0.460          C  
ATOM  13723  C   GLU B 863     -26.740 -29.649  25.358  1.00  0.440          C  
ATOM  13724  O   GLU B 863     -25.910 -29.871  26.247  1.00  0.460          O  
ATOM  13725  CB  GLU B 863     -28.990 -30.717  25.655  1.00  0.620          C  
ATOM  13726  CG  GLU B 863     -30.420 -30.624  26.217  1.00  0.620          C  
ATOM  13727  CD  GLU B 863     -31.416 -30.045  25.225  1.00  0.620          C  
ATOM  13728  OE1 GLU B 863     -31.007 -29.739  24.122  1.00  0.620          O  
ATOM  13729  OE2 GLU B 863     -32.560 -29.899  25.569  1.00  0.620          O  
ATOM  13730  H   GLU B 863     -29.662 -28.697  24.328  1.00  0.480          H  
ATOM  13731  HA  GLU B 863     -28.247 -29.025  26.752  1.00  0.550          H  
ATOM  13732 1HB  GLU B 863     -29.045 -31.052  24.617  1.00  0.740          H  
ATOM  13733 2HB  GLU B 863     -28.458 -31.485  26.216  1.00  0.740          H  
ATOM  13734 1HG  GLU B 863     -30.752 -31.620  26.512  1.00  0.740          H  
ATOM  13735 2HG  GLU B 863     -30.400 -29.998  27.107  1.00  0.740          H  
ATOM  13736  N   ASN B 864     -26.417 -29.590  24.060  1.00  0.460          N  
ATOM  13737  CA  ASN B 864     -25.057 -29.822  23.604  1.00  0.520          C  
ATOM  13738  C   ASN B 864     -24.213 -28.592  23.951  1.00  0.390          C  
ATOM  13739  O   ASN B 864     -23.046 -28.723  24.335  1.00  0.390          O  
ATOM  13740  CB  ASN B 864     -25.063 -30.159  22.120  1.00  0.700          C  
ATOM  13741  CG  ASN B 864     -25.732 -31.514  21.892  1.00  0.700          C  
ATOM  13742  OD1 ASN B 864     -25.761 -32.350  22.808  1.00  0.700          O  
ATOM  13743  ND2 ASN B 864     -26.313 -31.736  20.728  1.00  0.700          N  
ATOM  13744  H   ASN B 864     -27.146 -29.406  23.384  1.00  0.550          H  
ATOM  13745  HA  ASN B 864     -24.639 -30.667  24.150  1.00  0.620          H  
ATOM  13746 1HB  ASN B 864     -25.601 -29.389  21.562  1.00  0.840          H  
ATOM  13747 2HB  ASN B 864     -24.046 -30.199  21.739  1.00  0.840          H  
ATOM  13748 1HD2 ASN B 864     -26.858 -32.575  20.583  1.00  0.840          H  
ATOM  13749 2HD2 ASN B 864     -26.325 -31.059  19.967  1.00  0.840          H  
ATOM  13750  N   ILE B 865     -24.838 -27.401  23.888  1.00  0.320          N  
ATOM  13751  CA  ILE B 865     -24.144 -26.169  24.262  1.00  0.250          C  
ATOM  13752  C   ILE B 865     -23.844 -26.254  25.761  1.00  0.220          C  
ATOM  13753  O   ILE B 865     -22.733 -25.911  26.174  1.00  0.240          O  
ATOM  13754  CB  ILE B 865     -24.978 -24.882  24.000  1.00  0.380          C  
ATOM  13755  CG1 ILE B 865     -25.160 -24.671  22.508  1.00  0.380          C  
ATOM  13756  CG2 ILE B 865     -24.226 -23.664  24.601  1.00  0.380          C  
ATOM  13757  CD1 ILE B 865     -26.215 -23.594  22.151  1.00  0.380          C  
ATOM  13758  H   ILE B 865     -25.782 -27.371  23.497  1.00  0.380          H  
ATOM  13759  HA  ILE B 865     -23.214 -26.099  23.719  1.00  0.300          H  
ATOM  13760  HB  ILE B 865     -25.958 -24.967  24.455  1.00  0.450          H  
ATOM  13761 1HG1 ILE B 865     -24.207 -24.403  22.084  1.00  0.450          H  
ATOM  13762 2HG1 ILE B 865     -25.479 -25.614  22.070  1.00  0.450          H  
ATOM  13763 1HG2 ILE B 865     -24.781 -22.750  24.435  1.00  0.450          H  
ATOM  13764 2HG2 ILE B 865     -24.112 -23.797  25.665  1.00  0.450          H  
ATOM  13765 3HG2 ILE B 865     -23.241 -23.577  24.141  1.00  0.450          H  
ATOM  13766 1HD1 ILE B 865     -26.315 -23.521  21.078  1.00  0.450          H  
ATOM  13767 2HD1 ILE B 865     -27.170 -23.877  22.569  1.00  0.450          H  
ATOM  13768 3HD1 ILE B 865     -25.932 -22.626  22.544  1.00  0.450          H  
ATOM  13769  N   ASP B 866     -24.818 -26.681  26.580  1.00  0.220          N  
ATOM  13770  CA  ASP B 866     -24.593 -26.799  28.021  1.00  0.230          C  
ATOM  13771  C   ASP B 866     -23.445 -27.734  28.326  1.00  0.220          C  
ATOM  13772  O   ASP B 866     -22.601 -27.422  29.171  1.00  0.220          O  
ATOM  13773  CB  ASP B 866     -25.822 -27.369  28.727  1.00  0.320          C  
ATOM  13774  CG  ASP B 866     -26.986 -26.431  28.853  1.00  0.320          C  
ATOM  13775  OD1 ASP B 866     -26.802 -25.232  28.811  1.00  0.320          O  
ATOM  13776  OD2 ASP B 866     -28.084 -26.932  29.015  1.00  0.320          O  
ATOM  13777  H   ASP B 866     -25.742 -26.891  26.188  1.00  0.260          H  
ATOM  13778  HA  ASP B 866     -24.357 -25.815  28.417  1.00  0.280          H  
ATOM  13779 1HB  ASP B 866     -26.160 -28.249  28.186  1.00  0.380          H  
ATOM  13780 2HB  ASP B 866     -25.536 -27.703  29.725  1.00  0.380          H  
ATOM  13781  N   GLN B 867     -23.368 -28.875  27.635  1.00  0.230          N  
ATOM  13782  CA  GLN B 867     -22.263 -29.773  27.908  1.00  0.240          C  
ATOM  13783  C   GLN B 867     -20.955 -29.129  27.514  1.00  0.240          C  
ATOM  13784  O   GLN B 867     -19.957 -29.276  28.217  1.00  0.270          O  
ATOM  13785  CB  GLN B 867     -22.450 -31.106  27.201  1.00  0.330          C  
ATOM  13786  CG  GLN B 867     -23.566 -31.944  27.787  1.00  0.330          C  
ATOM  13787  CD  GLN B 867     -23.260 -32.356  29.218  1.00  0.330          C  
ATOM  13788  OE1 GLN B 867     -22.186 -32.895  29.493  1.00  0.330          O  
ATOM  13789  NE2 GLN B 867     -24.186 -32.095  30.131  1.00  0.330          N  
ATOM  13790  H   GLN B 867     -24.109 -29.129  26.972  1.00  0.280          H  
ATOM  13791  HA  GLN B 867     -22.223 -29.951  28.982  1.00  0.290          H  
ATOM  13792 1HB  GLN B 867     -22.687 -30.922  26.150  1.00  0.400          H  
ATOM  13793 2HB  GLN B 867     -21.522 -31.678  27.235  1.00  0.400          H  
ATOM  13794 1HG  GLN B 867     -24.484 -31.362  27.787  1.00  0.400          H  
ATOM  13795 2HG  GLN B 867     -23.690 -32.843  27.185  1.00  0.400          H  
ATOM  13796 1HE2 GLN B 867     -24.031 -32.343  31.090  1.00  0.400          H  
ATOM  13797 2HE2 GLN B 867     -25.039 -31.642  29.864  1.00  0.400          H  
ATOM  13798  N   ALA B 868     -20.951 -28.387  26.404  1.00  0.220          N  
ATOM  13799  CA  ALA B 868     -19.743 -27.712  25.981  1.00  0.220          C  
ATOM  13800  C   ALA B 868     -19.281 -26.682  27.001  1.00  0.190          C  
ATOM  13801  O   ALA B 868     -18.091 -26.600  27.307  1.00  0.200          O  
ATOM  13802  CB  ALA B 868     -19.989 -27.033  24.663  1.00  0.310          C  
ATOM  13803  H   ALA B 868     -21.787 -28.353  25.813  1.00  0.260          H  
ATOM  13804  HA  ALA B 868     -18.961 -28.451  25.883  1.00  0.260          H  
ATOM  13805 1HB  ALA B 868     -19.087 -26.575  24.365  1.00  0.370          H  
ATOM  13806 2HB  ALA B 868     -20.307 -27.754  23.918  1.00  0.370          H  
ATOM  13807 3HB  ALA B 868     -20.758 -26.289  24.773  1.00  0.370          H  
ATOM  13808  N   ILE B 869     -20.233 -25.940  27.585  1.00  0.180          N  
ATOM  13809  CA  ILE B 869     -19.870 -24.924  28.561  1.00  0.200          C  
ATOM  13810  C   ILE B 869     -19.308 -25.608  29.795  1.00  0.240          C  
ATOM  13811  O   ILE B 869     -18.304 -25.129  30.341  1.00  0.250          O  
ATOM  13812  CB  ILE B 869     -21.069 -24.038  28.954  1.00  0.270          C  
ATOM  13813  CG1 ILE B 869     -21.468 -23.170  27.737  1.00  0.270          C  
ATOM  13814  CG2 ILE B 869     -20.591 -23.112  30.110  1.00  0.270          C  
ATOM  13815  CD1 ILE B 869     -22.823 -22.502  27.896  1.00  0.270          C  
ATOM  13816  H   ILE B 869     -21.192 -26.029  27.252  1.00  0.220          H  
ATOM  13817  HA  ILE B 869     -19.117 -24.286  28.162  1.00  0.240          H  
ATOM  13818  HB  ILE B 869     -21.925 -24.635  29.260  1.00  0.330          H  
ATOM  13819 1HG1 ILE B 869     -20.719 -22.403  27.587  1.00  0.330          H  
ATOM  13820 2HG1 ILE B 869     -21.502 -23.800  26.850  1.00  0.330          H  
ATOM  13821 1HG2 ILE B 869     -21.375 -22.437  30.395  1.00  0.330          H  
ATOM  13822 2HG2 ILE B 869     -20.312 -23.693  30.982  1.00  0.330          H  
ATOM  13823 3HG2 ILE B 869     -19.735 -22.530  29.775  1.00  0.330          H  
ATOM  13824 1HD1 ILE B 869     -23.055 -21.912  27.017  1.00  0.330          H  
ATOM  13825 2HD1 ILE B 869     -23.587 -23.266  28.024  1.00  0.330          H  
ATOM  13826 3HD1 ILE B 869     -22.822 -21.865  28.744  1.00  0.330          H  
ATOM  13827  N   ILE B 870     -19.918 -26.698  30.238  1.00  0.270          N  
ATOM  13828  CA  ILE B 870     -19.427 -27.411  31.403  1.00  0.320          C  
ATOM  13829  C   ILE B 870     -18.020 -27.932  31.138  1.00  0.330          C  
ATOM  13830  O   ILE B 870     -17.144 -27.778  31.996  1.00  0.360          O  
ATOM  13831  CB  ILE B 870     -20.359 -28.590  31.748  1.00  0.430          C  
ATOM  13832  CG1 ILE B 870     -21.709 -28.021  32.252  1.00  0.430          C  
ATOM  13833  CG2 ILE B 870     -19.682 -29.506  32.797  1.00  0.430          C  
ATOM  13834  CD1 ILE B 870     -22.847 -29.034  32.314  1.00  0.430          C  
ATOM  13835  H   ILE B 870     -20.771 -27.021  29.764  1.00  0.320          H  
ATOM  13836  HA  ILE B 870     -19.394 -26.729  32.245  1.00  0.380          H  
ATOM  13837  HB  ILE B 870     -20.566 -29.162  30.844  1.00  0.510          H  
ATOM  13838 1HG1 ILE B 870     -21.560 -27.610  33.249  1.00  0.510          H  
ATOM  13839 2HG1 ILE B 870     -22.007 -27.210  31.595  1.00  0.510          H  
ATOM  13840 1HG2 ILE B 870     -20.333 -30.337  33.035  1.00  0.510          H  
ATOM  13841 2HG2 ILE B 870     -18.749 -29.908  32.404  1.00  0.510          H  
ATOM  13842 3HG2 ILE B 870     -19.475 -28.934  33.700  1.00  0.510          H  
ATOM  13843 1HD1 ILE B 870     -23.747 -28.538  32.674  1.00  0.510          H  
ATOM  13844 2HD1 ILE B 870     -23.028 -29.433  31.315  1.00  0.510          H  
ATOM  13845 3HD1 ILE B 870     -22.598 -29.849  32.987  1.00  0.510          H  
ATOM  13846  N   LYS B 871     -17.804 -28.560  29.979  1.00  0.300          N  
ATOM  13847  CA  LYS B 871     -16.491 -29.074  29.642  1.00  0.300          C  
ATOM  13848  C   LYS B 871     -15.463 -27.959  29.615  1.00  0.290          C  
ATOM  13849  O   LYS B 871     -14.327 -28.169  30.044  1.00  0.310          O  
ATOM  13850  CB  LYS B 871     -16.533 -29.811  28.306  1.00  0.420          C  
ATOM  13851  CG  LYS B 871     -17.257 -31.159  28.371  1.00  0.420          C  
ATOM  13852  CD  LYS B 871     -17.332 -31.841  27.008  1.00  0.420          C  
ATOM  13853  CE  LYS B 871     -18.070 -33.185  27.106  1.00  0.420          C  
ATOM  13854  NZ  LYS B 871     -18.169 -33.884  25.783  1.00  0.420          N  
ATOM  13855  H   LYS B 871     -18.579 -28.687  29.324  1.00  0.360          H  
ATOM  13856  HA  LYS B 871     -16.193 -29.782  30.417  1.00  0.360          H  
ATOM  13857 1HB  LYS B 871     -17.057 -29.190  27.577  1.00  0.500          H  
ATOM  13858 2HB  LYS B 871     -15.520 -29.969  27.939  1.00  0.500          H  
ATOM  13859 1HG  LYS B 871     -16.723 -31.810  29.064  1.00  0.500          H  
ATOM  13860 2HG  LYS B 871     -18.260 -31.012  28.758  1.00  0.500          H  
ATOM  13861 1HD  LYS B 871     -17.869 -31.190  26.314  1.00  0.500          H  
ATOM  13862 2HD  LYS B 871     -16.327 -32.007  26.620  1.00  0.500          H  
ATOM  13863 1HE  LYS B 871     -17.536 -33.826  27.805  1.00  0.500          H  
ATOM  13864 2HE  LYS B 871     -19.078 -33.008  27.489  1.00  0.500          H  
ATOM  13865 1HZ  LYS B 871     -18.658 -34.761  25.905  1.00  0.500          H  
ATOM  13866 2HZ  LYS B 871     -18.678 -33.310  25.128  1.00  0.500          H  
ATOM  13867 3HZ  LYS B 871     -17.242 -34.065  25.424  1.00  0.500          H  
ATOM  13868  N   ALA B 872     -15.843 -26.787  29.091  1.00  0.250          N  
ATOM  13869  CA  ALA B 872     -14.952 -25.642  29.077  1.00  0.240          C  
ATOM  13870  C   ALA B 872     -14.639 -25.175  30.505  1.00  0.250          C  
ATOM  13871  O   ALA B 872     -13.479 -24.993  30.863  1.00  0.270          O  
ATOM  13872  CB  ALA B 872     -15.587 -24.519  28.279  1.00  0.340          C  
ATOM  13873  H   ALA B 872     -16.768 -26.706  28.661  1.00  0.300          H  
ATOM  13874  HA  ALA B 872     -14.017 -25.942  28.608  1.00  0.290          H  
ATOM  13875 1HB  ALA B 872     -14.926 -23.680  28.247  1.00  0.410          H  
ATOM  13876 2HB  ALA B 872     -15.790 -24.863  27.269  1.00  0.410          H  
ATOM  13877 3HB  ALA B 872     -16.520 -24.225  28.749  1.00  0.410          H  
ATOM  13878  N   LYS B 873     -15.655 -25.090  31.373  1.00  0.250          N  
ATOM  13879  CA  LYS B 873     -15.438 -24.641  32.753  1.00  0.280          C  
ATOM  13880  C   LYS B 873     -14.473 -25.548  33.503  1.00  0.310          C  
ATOM  13881  O   LYS B 873     -13.695 -25.092  34.347  1.00  0.350          O  
ATOM  13882  CB  LYS B 873     -16.758 -24.527  33.532  1.00  0.380          C  
ATOM  13883  CG  LYS B 873     -17.640 -23.323  33.126  1.00  0.380          C  
ATOM  13884  CD  LYS B 873     -19.005 -23.289  33.822  1.00  0.380          C  
ATOM  13885  CE  LYS B 873     -18.899 -22.907  35.309  1.00  0.380          C  
ATOM  13886  NZ  LYS B 873     -20.249 -22.732  35.948  1.00  0.380          N  
ATOM  13887  H   LYS B 873     -16.609 -25.268  31.047  1.00  0.300          H  
ATOM  13888  HA  LYS B 873     -14.983 -23.664  32.714  1.00  0.340          H  
ATOM  13889 1HB  LYS B 873     -17.340 -25.436  33.379  1.00  0.460          H  
ATOM  13890 2HB  LYS B 873     -16.533 -24.453  34.592  1.00  0.460          H  
ATOM  13891 1HG  LYS B 873     -17.120 -22.397  33.357  1.00  0.460          H  
ATOM  13892 2HG  LYS B 873     -17.814 -23.360  32.061  1.00  0.460          H  
ATOM  13893 1HD  LYS B 873     -19.643 -22.563  33.315  1.00  0.460          H  
ATOM  13894 2HD  LYS B 873     -19.474 -24.269  33.734  1.00  0.460          H  
ATOM  13895 1HE  LYS B 873     -18.369 -23.693  35.838  1.00  0.460          H  
ATOM  13896 2HE  LYS B 873     -18.341 -21.977  35.404  1.00  0.460          H  
ATOM  13897 1HZ  LYS B 873     -20.136 -22.491  36.924  1.00  0.460          H  
ATOM  13898 2HZ  LYS B 873     -20.766 -21.980  35.480  1.00  0.460          H  
ATOM  13899 3HZ  LYS B 873     -20.776 -23.587  35.868  1.00  0.460          H  
ATOM  13900  N   GLN B 874     -14.537 -26.841  33.192  1.00  0.320          N  
ATOM  13901  CA  GLN B 874     -13.713 -27.871  33.807  1.00  0.350          C  
ATOM  13902  C   GLN B 874     -12.334 -28.075  33.158  1.00  0.350          C  
ATOM  13903  O   GLN B 874     -11.559 -28.918  33.627  1.00  0.420          O  
ATOM  13904  CB  GLN B 874     -14.465 -29.195  33.735  1.00  0.480          C  
ATOM  13905  CG  GLN B 874     -15.742 -29.254  34.537  1.00  0.480          C  
ATOM  13906  CD  GLN B 874     -16.478 -30.536  34.268  1.00  0.480          C  
ATOM  13907  OE1 GLN B 874     -16.147 -31.245  33.311  1.00  0.480          O  
ATOM  13908  NE2 GLN B 874     -17.466 -30.849  35.091  1.00  0.480          N  
ATOM  13909  H   GLN B 874     -15.266 -27.136  32.529  1.00  0.380          H  
ATOM  13910  HA  GLN B 874     -13.556 -27.598  34.848  1.00  0.420          H  
ATOM  13911 1HB  GLN B 874     -14.721 -29.388  32.690  1.00  0.570          H  
ATOM  13912 2HB  GLN B 874     -13.816 -30.004  34.067  1.00  0.570          H  
ATOM  13913 1HG  GLN B 874     -15.499 -29.206  35.595  1.00  0.570          H  
ATOM  13914 2HG  GLN B 874     -16.383 -28.421  34.265  1.00  0.570          H  
ATOM  13915 1HE2 GLN B 874     -17.985 -31.692  34.953  1.00  0.570          H  
ATOM  13916 2HE2 GLN B 874     -17.695 -30.241  35.853  1.00  0.570          H  
ATOM  13917  N   SER B 875     -12.039 -27.368  32.064  1.00  0.290          N  
ATOM  13918  CA  SER B 875     -10.780 -27.546  31.350  1.00  0.320          C  
ATOM  13919  C   SER B 875      -9.628 -26.771  31.980  1.00  0.290          C  
ATOM  13920  O   SER B 875      -9.837 -25.834  32.754  1.00  0.290          O  
ATOM  13921  CB  SER B 875     -10.950 -27.179  29.880  1.00  0.440          C  
ATOM  13922  OG  SER B 875     -11.785 -28.105  29.212  1.00  0.440          O  
ATOM  13923  H   SER B 875     -12.692 -26.657  31.723  1.00  0.350          H  
ATOM  13924  HA  SER B 875     -10.525 -28.605  31.387  1.00  0.380          H  
ATOM  13925 1HB  SER B 875     -11.380 -26.176  29.798  1.00  0.520          H  
ATOM  13926 2HB  SER B 875      -9.977 -27.152  29.394  1.00  0.520          H  
ATOM  13927  HG  SER B 875     -12.700 -27.961  29.551  1.00  0.520          H  
ATOM  13928  N   ASP B 876      -8.400 -27.183  31.644  1.00  0.310          N  
ATOM  13929  CA  ASP B 876      -7.161 -26.547  32.063  1.00  0.300          C  
ATOM  13930  C   ASP B 876      -6.590 -25.608  30.999  1.00  0.310          C  
ATOM  13931  O   ASP B 876      -5.467 -25.107  31.115  1.00  0.360          O  
ATOM  13932  CB  ASP B 876      -6.153 -27.642  32.390  1.00  0.420          C  
ATOM  13933  CG  ASP B 876      -5.913 -28.553  31.169  1.00  0.420          C  
ATOM  13934  OD1 ASP B 876      -6.720 -28.476  30.228  1.00  0.420          O  
ATOM  13935  OD2 ASP B 876      -4.973 -29.302  31.157  1.00  0.420          O  
ATOM  13936  H   ASP B 876      -8.283 -27.988  31.015  1.00  0.370          H  
ATOM  13937  HA  ASP B 876      -7.360 -25.968  32.966  1.00  0.360          H  
ATOM  13938 1HB  ASP B 876      -5.204 -27.199  32.694  1.00  0.510          H  
ATOM  13939 2HB  ASP B 876      -6.518 -28.250  33.224  1.00  0.510          H  
ATOM  13940  N   LYS B 877      -7.376 -25.361  29.964  1.00  0.280          N  
ATOM  13941  CA  LYS B 877      -7.005 -24.505  28.850  1.00  0.280          C  
ATOM  13942  C   LYS B 877      -8.128 -23.524  28.521  1.00  0.230          C  
ATOM  13943  O   LYS B 877      -9.301 -23.812  28.799  1.00  0.220          O  
ATOM  13944  CB  LYS B 877      -6.669 -25.364  27.628  1.00  0.390          C  
ATOM  13945  CG  LYS B 877      -5.442 -26.264  27.811  1.00  0.390          C  
ATOM  13946  CD  LYS B 877      -5.145 -27.120  26.580  1.00  0.390          C  
ATOM  13947  CE  LYS B 877      -6.086 -28.348  26.437  1.00  0.390          C  
ATOM  13948  NZ  LYS B 877      -5.891 -29.387  27.538  1.00  0.390          N  
ATOM  13949  H   LYS B 877      -8.277 -25.813  29.958  1.00  0.340          H  
ATOM  13950  HA  LYS B 877      -6.111 -23.970  29.146  1.00  0.340          H  
ATOM  13951 1HB  LYS B 877      -7.520 -25.988  27.409  1.00  0.470          H  
ATOM  13952 2HB  LYS B 877      -6.506 -24.735  26.752  1.00  0.470          H  
ATOM  13953 1HG  LYS B 877      -4.581 -25.631  28.014  1.00  0.470          H  
ATOM  13954 2HG  LYS B 877      -5.591 -26.907  28.662  1.00  0.470          H  
ATOM  13955 1HD  LYS B 877      -5.245 -26.499  25.686  1.00  0.470          H  
ATOM  13956 2HD  LYS B 877      -4.118 -27.476  26.639  1.00  0.470          H  
ATOM  13957 1HE  LYS B 877      -7.115 -28.028  26.443  1.00  0.470          H  
ATOM  13958 2HE  LYS B 877      -5.876 -28.817  25.479  1.00  0.470          H  
ATOM  13959 1HZ  LYS B 877      -6.510 -30.163  27.371  1.00  0.470          H  
ATOM  13960 2HZ  LYS B 877      -4.940 -29.717  27.538  1.00  0.470          H  
ATOM  13961 3HZ  LYS B 877      -6.113 -28.998  28.489  1.00  0.470          H  
ATOM  13962  N   PRO B 878      -7.822 -22.348  27.944  1.00  0.220          N  
ATOM  13963  CA  PRO B 878      -8.797 -21.409  27.436  1.00  0.220          C  
ATOM  13964  C   PRO B 878      -9.621 -22.253  26.505  1.00  0.210          C  
ATOM  13965  O   PRO B 878      -9.044 -23.132  25.861  1.00  0.230          O  
ATOM  13966  CB  PRO B 878      -7.930 -20.409  26.701  1.00  0.330          C  
ATOM  13967  CG  PRO B 878      -6.623 -20.463  27.363  1.00  0.330          C  
ATOM  13968  CD  PRO B 878      -6.429 -21.905  27.765  1.00  0.330          C  
ATOM  13969  HA  PRO B 878      -9.399 -20.958  28.241  1.00  0.260          H  
ATOM  13970 1HB  PRO B 878      -7.809 -20.730  25.714  1.00  0.400          H  
ATOM  13971 2HB  PRO B 878      -8.400 -19.420  26.699  1.00  0.400          H  
ATOM  13972 1HG  PRO B 878      -5.878 -20.151  26.631  1.00  0.400          H  
ATOM  13973 2HG  PRO B 878      -6.572 -19.751  28.166  1.00  0.400          H  
ATOM  13974 1HD  PRO B 878      -5.934 -22.465  26.962  1.00  0.400          H  
ATOM  13975 2HD  PRO B 878      -5.863 -21.909  28.708  1.00  0.400          H  
ATOM  13976  N   THR B 879     -10.930 -22.066  26.446  1.00  0.220          N  
ATOM  13977  CA  THR B 879     -11.689 -22.964  25.580  1.00  0.240          C  
ATOM  13978  C   THR B 879     -12.709 -22.314  24.653  1.00  0.220          C  
ATOM  13979  O   THR B 879     -13.454 -21.415  25.060  1.00  0.230          O  
ATOM  13980  CB  THR B 879     -12.325 -24.039  26.474  1.00  0.330          C  
ATOM  13981  OG1 THR B 879     -11.264 -24.787  27.138  1.00  0.330          O  
ATOM  13982  CG2 THR B 879     -13.212 -24.994  25.657  1.00  0.330          C  
ATOM  13983  H   THR B 879     -11.386 -21.320  26.989  1.00  0.260          H  
ATOM  13984  HA  THR B 879     -10.984 -23.480  24.930  1.00  0.290          H  
ATOM  13985  HB  THR B 879     -12.918 -23.553  27.231  1.00  0.390          H  
ATOM  13986  HG1 THR B 879     -10.717 -24.193  27.747  1.00  0.390          H  
ATOM  13987 1HG2 THR B 879     -13.622 -25.736  26.317  1.00  0.390          H  
ATOM  13988 2HG2 THR B 879     -14.025 -24.450  25.182  1.00  0.390          H  
ATOM  13989 3HG2 THR B 879     -12.628 -25.484  24.897  1.00  0.390          H  
ATOM  13990  N   PHE B 880     -12.738 -22.799  23.403  1.00  0.210          N  
ATOM  13991  CA  PHE B 880     -13.717 -22.358  22.414  1.00  0.200          C  
ATOM  13992  C   PHE B 880     -14.797 -23.401  22.190  1.00  0.220          C  
ATOM  13993  O   PHE B 880     -14.526 -24.594  22.082  1.00  0.270          O  
ATOM  13994  CB  PHE B 880     -13.118 -22.073  21.029  1.00  0.280          C  
ATOM  13995  CG  PHE B 880     -12.276 -20.821  20.797  1.00  0.280          C  
ATOM  13996  CD1 PHE B 880     -10.911 -20.865  20.772  1.00  0.280          C  
ATOM  13997  CD2 PHE B 880     -12.884 -19.601  20.541  1.00  0.280          C  
ATOM  13998  CE1 PHE B 880     -10.157 -19.734  20.506  1.00  0.280          C  
ATOM  13999  CE2 PHE B 880     -12.128 -18.470  20.286  1.00  0.280          C  
ATOM  14000  CZ  PHE B 880     -10.770 -18.543  20.271  1.00  0.280          C  
ATOM  14001  H   PHE B 880     -12.056 -23.533  23.162  1.00  0.250          H  
ATOM  14002  HA  PHE B 880     -14.185 -21.448  22.779  1.00  0.240          H  
ATOM  14003 1HB  PHE B 880     -12.492 -22.925  20.773  1.00  0.340          H  
ATOM  14004 2HB  PHE B 880     -13.927 -22.057  20.306  1.00  0.340          H  
ATOM  14005  HD1 PHE B 880     -10.414 -21.811  20.957  1.00  0.340          H  
ATOM  14006  HD2 PHE B 880     -13.978 -19.543  20.540  1.00  0.340          H  
ATOM  14007  HE1 PHE B 880      -9.069 -19.797  20.489  1.00  0.340          H  
ATOM  14008  HE2 PHE B 880     -12.607 -17.518  20.089  1.00  0.340          H  
ATOM  14009  HZ  PHE B 880     -10.175 -17.658  20.064  1.00  0.340          H  
ATOM  14010  N   ILE B 881     -16.007 -22.944  22.036  1.00  0.200          N  
ATOM  14011  CA  ILE B 881     -17.105 -23.825  21.733  1.00  0.200          C  
ATOM  14012  C   ILE B 881     -17.665 -23.446  20.389  1.00  0.200          C  
ATOM  14013  O   ILE B 881     -18.035 -22.285  20.185  1.00  0.190          O  
ATOM  14014  CB  ILE B 881     -18.187 -23.680  22.800  1.00  0.280          C  
ATOM  14015  CG1 ILE B 881     -17.571 -24.045  24.185  1.00  0.280          C  
ATOM  14016  CG2 ILE B 881     -19.410 -24.555  22.419  1.00  0.280          C  
ATOM  14017  CD1 ILE B 881     -18.408 -23.701  25.377  1.00  0.280          C  
ATOM  14018  H   ILE B 881     -16.174 -21.946  22.164  1.00  0.240          H  
ATOM  14019  HA  ILE B 881     -16.759 -24.858  21.691  1.00  0.240          H  
ATOM  14020  HB  ILE B 881     -18.476 -22.661  22.852  1.00  0.340          H  
ATOM  14021 1HG1 ILE B 881     -17.369 -25.093  24.189  1.00  0.340          H  
ATOM  14022 2HG1 ILE B 881     -16.632 -23.517  24.309  1.00  0.340          H  
ATOM  14023 1HG2 ILE B 881     -20.195 -24.448  23.159  1.00  0.340          H  
ATOM  14024 2HG2 ILE B 881     -19.799 -24.245  21.458  1.00  0.340          H  
ATOM  14025 3HG2 ILE B 881     -19.105 -25.594  22.344  1.00  0.340          H  
ATOM  14026 1HD1 ILE B 881     -17.873 -23.999  26.265  1.00  0.340          H  
ATOM  14027 2HD1 ILE B 881     -18.577 -22.638  25.405  1.00  0.340          H  
ATOM  14028 3HD1 ILE B 881     -19.358 -24.210  25.338  1.00  0.340          H  
ATOM  14029  N   GLU B 882     -17.730 -24.396  19.466  1.00  0.220          N  
ATOM  14030  CA  GLU B 882     -18.327 -24.038  18.200  1.00  0.230          C  
ATOM  14031  C   GLU B 882     -19.768 -24.428  18.300  1.00  0.250          C  
ATOM  14032  O   GLU B 882     -20.098 -25.613  18.446  1.00  0.360          O  
ATOM  14033  CB  GLU B 882     -17.646 -24.668  16.989  1.00  0.320          C  
ATOM  14034  CG  GLU B 882     -18.293 -24.187  15.663  1.00  0.320          C  
ATOM  14035  CD  GLU B 882     -17.579 -24.610  14.418  1.00  0.320          C  
ATOM  14036  OE1 GLU B 882     -16.440 -25.035  14.517  1.00  0.320          O  
ATOM  14037  OE2 GLU B 882     -18.153 -24.500  13.352  1.00  0.320          O  
ATOM  14038  H   GLU B 882     -17.421 -25.353  19.664  1.00  0.260          H  
ATOM  14039  HA  GLU B 882     -18.291 -22.965  18.067  1.00  0.280          H  
ATOM  14040 1HB  GLU B 882     -16.585 -24.410  16.982  1.00  0.380          H  
ATOM  14041 2HB  GLU B 882     -17.729 -25.756  17.042  1.00  0.380          H  
ATOM  14042 1HG  GLU B 882     -19.324 -24.543  15.618  1.00  0.380          H  
ATOM  14043 2HG  GLU B 882     -18.318 -23.102  15.698  1.00  0.380          H  
ATOM  14044  N   VAL B 883     -20.626 -23.429  18.257  1.00  0.200          N  
ATOM  14045  CA  VAL B 883     -22.018 -23.669  18.423  1.00  0.190          C  
ATOM  14046  C   VAL B 883     -22.646 -23.646  17.057  1.00  0.190          C  
ATOM  14047  O   VAL B 883     -22.657 -22.617  16.388  1.00  0.250          O  
ATOM  14048  CB  VAL B 883     -22.678 -22.594  19.289  1.00  0.270          C  
ATOM  14049  CG1 VAL B 883     -24.130 -22.944  19.425  1.00  0.270          C  
ATOM  14050  CG2 VAL B 883     -21.966 -22.479  20.647  1.00  0.270          C  
ATOM  14051  H   VAL B 883     -20.313 -22.469  18.103  1.00  0.240          H  
ATOM  14052  HA  VAL B 883     -22.168 -24.618  18.901  1.00  0.230          H  
ATOM  14053  HB  VAL B 883     -22.620 -21.639  18.779  1.00  0.320          H  
ATOM  14054 1HG1 VAL B 883     -24.631 -22.197  20.010  1.00  0.320          H  
ATOM  14055 2HG1 VAL B 883     -24.603 -23.013  18.470  1.00  0.320          H  
ATOM  14056 3HG1 VAL B 883     -24.208 -23.901  19.905  1.00  0.320          H  
ATOM  14057 1HG2 VAL B 883     -22.437 -21.715  21.244  1.00  0.320          H  
ATOM  14058 2HG2 VAL B 883     -22.025 -23.430  21.161  1.00  0.320          H  
ATOM  14059 3HG2 VAL B 883     -20.918 -22.211  20.488  1.00  0.320          H  
ATOM  14060  N   ARG B 884     -23.190 -24.761  16.626  1.00  0.160          N  
ATOM  14061  CA  ARG B 884     -23.784 -24.746  15.307  1.00  0.230          C  
ATOM  14062  C   ARG B 884     -25.159 -24.163  15.443  1.00  0.290          C  
ATOM  14063  O   ARG B 884     -25.957 -24.653  16.232  1.00  0.400          O  
ATOM  14064  CB  ARG B 884     -23.853 -26.133  14.706  1.00  0.290          C  
ATOM  14065  CG  ARG B 884     -24.508 -26.226  13.312  1.00  0.290          C  
ATOM  14066  CD  ARG B 884     -23.684 -25.570  12.255  1.00  0.290          C  
ATOM  14067  NE  ARG B 884     -24.115 -25.961  10.919  1.00  0.290          N  
ATOM  14068  CZ  ARG B 884     -24.984 -25.292  10.112  1.00  0.290          C  
ATOM  14069  NH1 ARG B 884     -25.564 -24.151  10.452  1.00  0.290          N  
ATOM  14070  NH2 ARG B 884     -25.260 -25.806   8.922  1.00  0.290          N  
ATOM  14071  H   ARG B 884     -23.155 -25.596  17.208  1.00  0.190          H  
ATOM  14072  HA  ARG B 884     -23.190 -24.101  14.654  1.00  0.280          H  
ATOM  14073 1HB  ARG B 884     -22.841 -26.531  14.621  1.00  0.350          H  
ATOM  14074 2HB  ARG B 884     -24.391 -26.785  15.371  1.00  0.350          H  
ATOM  14075 1HG  ARG B 884     -24.618 -27.275  13.047  1.00  0.350          H  
ATOM  14076 2HG  ARG B 884     -25.495 -25.753  13.325  1.00  0.350          H  
ATOM  14077 1HD  ARG B 884     -23.768 -24.485  12.338  1.00  0.350          H  
ATOM  14078 2HD  ARG B 884     -22.639 -25.856  12.375  1.00  0.350          H  
ATOM  14079  HE  ARG B 884     -23.728 -26.824  10.557  1.00  0.350          H  
ATOM  14080 1HH1 ARG B 884     -25.415 -23.677  11.355  1.00  0.350          H  
ATOM  14081 2HH1 ARG B 884     -26.179 -23.704   9.793  1.00  0.350          H  
ATOM  14082 1HH2 ARG B 884     -24.833 -26.677   8.634  1.00  0.350          H  
ATOM  14083 2HH2 ARG B 884     -25.904 -25.328   8.305  1.00  0.350          H  
ATOM  14084  N   THR B 885     -25.389 -23.077  14.731  1.00  0.260          N  
ATOM  14085  CA  THR B 885     -26.632 -22.328  14.750  1.00  0.320          C  
ATOM  14086  C   THR B 885     -27.030 -22.018  13.327  1.00  0.400          C  
ATOM  14087  O   THR B 885     -26.241 -22.213  12.395  1.00  0.420          O  
ATOM  14088  CB  THR B 885     -26.468 -20.981  15.487  1.00  0.420          C  
ATOM  14089  OG1 THR B 885     -25.561 -20.205  14.737  1.00  0.420          O  
ATOM  14090  CG2 THR B 885     -25.917 -21.148  16.870  1.00  0.420          C  
ATOM  14091  H   THR B 885     -24.637 -22.724  14.125  1.00  0.310          H  
ATOM  14092  HA  THR B 885     -27.415 -22.927  15.220  1.00  0.380          H  
ATOM  14093  HB  THR B 885     -27.432 -20.473  15.534  1.00  0.510          H  
ATOM  14094  HG1 THR B 885     -25.442 -19.311  15.129  1.00  0.510          H  
ATOM  14095 1HG2 THR B 885     -25.803 -20.166  17.330  1.00  0.510          H  
ATOM  14096 2HG2 THR B 885     -26.594 -21.757  17.468  1.00  0.510          H  
ATOM  14097 3HG2 THR B 885     -24.956 -21.619  16.798  1.00  0.510          H  
ATOM  14098  N   THR B 886     -28.238 -21.505  13.147  1.00  0.490          N  
ATOM  14099  CA  THR B 886     -28.631 -21.011  11.844  1.00  0.640          C  
ATOM  14100  C   THR B 886     -28.974 -19.551  12.054  1.00  0.550          C  
ATOM  14101  O   THR B 886     -29.428 -19.156  13.135  1.00  0.500          O  
ATOM  14102  CB  THR B 886     -29.818 -21.807  11.234  1.00  0.840          C  
ATOM  14103  OG1 THR B 886     -30.982 -21.705  12.068  1.00  0.840          O  
ATOM  14104  CG2 THR B 886     -29.433 -23.268  11.122  1.00  0.840          C  
ATOM  14105  H   THR B 886     -28.872 -21.416  13.930  1.00  0.590          H  
ATOM  14106  HA  THR B 886     -27.787 -21.066  11.154  1.00  0.770          H  
ATOM  14107  HB  THR B 886     -30.052 -21.410  10.243  1.00  1.000          H  
ATOM  14108  HG1 THR B 886     -31.782 -22.035  11.565  1.00  1.000          H  
ATOM  14109 1HG2 THR B 886     -30.263 -23.824  10.684  1.00  1.000          H  
ATOM  14110 2HG2 THR B 886     -28.557 -23.357  10.481  1.00  1.000          H  
ATOM  14111 3HG2 THR B 886     -29.208 -23.671  12.106  1.00  1.000          H  
ATOM  14112  N   ILE B 887     -28.733 -18.735  11.046  1.00  0.610          N  
ATOM  14113  CA  ILE B 887     -29.034 -17.319  11.162  1.00  0.560          C  
ATOM  14114  C   ILE B 887     -30.528 -17.158  11.111  1.00  0.540          C  
ATOM  14115  O   ILE B 887     -31.193 -17.810  10.305  1.00  0.630          O  
ATOM  14116  CB  ILE B 887     -28.368 -16.510  10.023  1.00  0.800          C  
ATOM  14117  CG1 ILE B 887     -28.322 -15.003  10.294  1.00  0.800          C  
ATOM  14118  CG2 ILE B 887     -29.097 -16.720   8.717  1.00  0.800          C  
ATOM  14119  CD1 ILE B 887     -27.249 -14.577  11.299  1.00  0.800          C  
ATOM  14120  H   ILE B 887     -28.325 -19.116  10.204  1.00  0.730          H  
ATOM  14121  HA  ILE B 887     -28.682 -16.958  12.127  1.00  0.670          H  
ATOM  14122  HB  ILE B 887     -27.352 -16.863   9.937  1.00  0.960          H  
ATOM  14123 1HG1 ILE B 887     -28.139 -14.486   9.353  1.00  0.960          H  
ATOM  14124 2HG1 ILE B 887     -29.278 -14.702  10.648  1.00  0.960          H  
ATOM  14125 1HG2 ILE B 887     -28.602 -16.196   7.920  1.00  0.960          H  
ATOM  14126 2HG2 ILE B 887     -29.083 -17.741   8.522  1.00  0.960          H  
ATOM  14127 3HG2 ILE B 887     -30.127 -16.358   8.749  1.00  0.960          H  
ATOM  14128 1HD1 ILE B 887     -27.270 -13.501  11.439  1.00  0.960          H  
ATOM  14129 2HD1 ILE B 887     -27.409 -15.060  12.259  1.00  0.960          H  
ATOM  14130 3HD1 ILE B 887     -26.272 -14.860  10.919  1.00  0.960          H  
ATOM  14131  N   ALA B 888     -31.072 -16.296  11.958  1.00  0.470          N  
ATOM  14132  CA  ALA B 888     -32.497 -16.009  11.931  1.00  0.500          C  
ATOM  14133  C   ALA B 888     -33.347 -17.273  12.000  1.00  0.570          C  
ATOM  14134  O   ALA B 888     -34.371 -17.381  11.313  1.00  0.640          O  
ATOM  14135  CB  ALA B 888     -32.820 -15.206  10.680  1.00  0.690          C  
ATOM  14136  H   ALA B 888     -30.482 -15.804  12.633  1.00  0.560          H  
ATOM  14137  HA  ALA B 888     -32.735 -15.403  12.798  1.00  0.600          H  
ATOM  14138 1HB  ALA B 888     -33.855 -14.937  10.687  1.00  0.830          H  
ATOM  14139 2HB  ALA B 888     -32.228 -14.302  10.676  1.00  0.830          H  
ATOM  14140 3HB  ALA B 888     -32.599 -15.783   9.780  1.00  0.830          H  
ATOM  14141  N   LYS B 889     -32.959 -18.195  12.873  1.00  0.590          N  
ATOM  14142  CA  LYS B 889     -33.671 -19.443  13.058  1.00  0.660          C  
ATOM  14143  C   LYS B 889     -35.143 -19.177  13.326  1.00  0.710          C  
ATOM  14144  O   LYS B 889     -35.495 -18.287  14.093  1.00  0.690          O  
ATOM  14145  CB  LYS B 889     -33.025 -20.285  14.163  1.00  0.900          C  
ATOM  14146  CG  LYS B 889     -33.648 -21.694  14.319  1.00  0.900          C  
ATOM  14147  CD  LYS B 889     -32.847 -22.608  15.264  1.00  0.900          C  
ATOM  14148  CE  LYS B 889     -33.520 -23.988  15.389  1.00  0.900          C  
ATOM  14149  NZ  LYS B 889     -32.702 -24.982  16.186  1.00  0.900          N  
ATOM  14150  H   LYS B 889     -32.105 -18.037  13.395  1.00  0.710          H  
ATOM  14151  HA  LYS B 889     -33.602 -20.012  12.139  1.00  0.790          H  
ATOM  14152 1HB  LYS B 889     -31.958 -20.385  13.968  1.00  1.080          H  
ATOM  14153 2HB  LYS B 889     -33.131 -19.764  15.114  1.00  1.080          H  
ATOM  14154 1HG  LYS B 889     -34.661 -21.606  14.702  1.00  1.080          H  
ATOM  14155 2HG  LYS B 889     -33.694 -22.167  13.340  1.00  1.080          H  
ATOM  14156 1HD  LYS B 889     -31.834 -22.745  14.866  1.00  1.080          H  
ATOM  14157 2HD  LYS B 889     -32.775 -22.154  16.251  1.00  1.080          H  
ATOM  14158 1HE  LYS B 889     -34.478 -23.847  15.888  1.00  1.080          H  
ATOM  14159 2HE  LYS B 889     -33.698 -24.395  14.394  1.00  1.080          H  
ATOM  14160 1HZ  LYS B 889     -33.196 -25.854  16.249  1.00  1.080          H  
ATOM  14161 2HZ  LYS B 889     -31.780 -25.184  15.738  1.00  1.080          H  
ATOM  14162 3HZ  LYS B 889     -32.530 -24.637  17.113  1.00  1.080          H  
ATOM  14163  N   ASN B 890     -35.994 -19.966  12.675  1.00  0.800          N  
ATOM  14164  CA  ASN B 890     -37.459 -19.907  12.714  1.00  0.870          C  
ATOM  14165  C   ASN B 890     -38.079 -18.721  11.958  1.00  0.810          C  
ATOM  14166  O   ASN B 890     -39.298 -18.559  11.963  1.00  0.840          O  
ATOM  14167  CB  ASN B 890     -37.985 -19.920  14.157  1.00  1.190          C  
ATOM  14168  CG  ASN B 890     -37.654 -21.144  14.904  1.00  1.190          C  
ATOM  14169  OD1 ASN B 890     -37.743 -22.258  14.365  1.00  1.190          O  
ATOM  14170  ND2 ASN B 890     -37.256 -20.999  16.153  1.00  1.190          N  
ATOM  14171  H   ASN B 890     -35.592 -20.682  12.069  1.00  0.960          H  
ATOM  14172  HA  ASN B 890     -37.830 -20.800  12.231  1.00  1.040          H  
ATOM  14173 1HB  ASN B 890     -37.607 -19.110  14.721  1.00  1.430          H  
ATOM  14174 2HB  ASN B 890     -39.072 -19.809  14.141  1.00  1.430          H  
ATOM  14175 1HD2 ASN B 890     -37.028 -21.818  16.675  1.00  1.430          H  
ATOM  14176 2HD2 ASN B 890     -37.177 -20.068  16.594  1.00  1.430          H  
ATOM  14177  N   THR B 891     -37.285 -17.951  11.213  1.00  0.770          N  
ATOM  14178  CA  THR B 891     -37.856 -16.886  10.376  1.00  0.770          C  
ATOM  14179  C   THR B 891     -37.827 -17.345   8.915  1.00  0.910          C  
ATOM  14180  O   THR B 891     -37.164 -18.326   8.566  1.00  1.060          O  
ATOM  14181  CB  THR B 891     -37.047 -15.573  10.393  1.00  1.080          C  
ATOM  14182  OG1 THR B 891     -35.842 -15.791   9.690  1.00  1.080          O  
ATOM  14183  CG2 THR B 891     -36.728 -15.029  11.803  1.00  1.080          C  
ATOM  14184  H   THR B 891     -36.269 -18.065  11.259  1.00  0.920          H  
ATOM  14185  HA  THR B 891     -38.892 -16.692  10.657  1.00  0.920          H  
ATOM  14186  HB  THR B 891     -37.604 -14.825   9.873  1.00  1.290          H  
ATOM  14187  HG1 THR B 891     -35.299 -16.459  10.175  1.00  1.290          H  
ATOM  14188 1HG2 THR B 891     -36.154 -14.110  11.709  1.00  1.290          H  
ATOM  14189 2HG2 THR B 891     -37.633 -14.812  12.317  1.00  1.290          H  
ATOM  14190 3HG2 THR B 891     -36.149 -15.763  12.368  1.00  1.290          H  
ATOM  14191  N   HIS B 892     -38.494 -16.593   8.042  1.00  0.940          N  
ATOM  14192  CA  HIS B 892     -38.515 -16.812   6.591  1.00  1.110          C  
ATOM  14193  C   HIS B 892     -37.137 -16.664   5.964  1.00  1.090          C  
ATOM  14194  O   HIS B 892     -36.899 -17.100   4.839  1.00  1.210          O  
ATOM  14195  CB  HIS B 892     -39.458 -15.818   5.911  1.00  1.490          C  
ATOM  14196  CG  HIS B 892     -39.671 -16.033   4.455  1.00  1.490          C  
ATOM  14197  ND1 HIS B 892     -40.345 -17.126   3.945  1.00  1.490          N  
ATOM  14198  CD2 HIS B 892     -39.301 -15.287   3.393  1.00  1.490          C  
ATOM  14199  CE1 HIS B 892     -40.380 -17.035   2.628  1.00  1.490          C  
ATOM  14200  NE2 HIS B 892     -39.754 -15.929   2.270  1.00  1.490          N  
ATOM  14201  H   HIS B 892     -39.037 -15.791   8.387  1.00  1.130          H  
ATOM  14202  HA  HIS B 892     -38.868 -17.819   6.383  1.00  1.330          H  
ATOM  14203 1HB  HIS B 892     -40.417 -15.853   6.404  1.00  1.780          H  
ATOM  14204 2HB  HIS B 892     -39.062 -14.812   6.038  1.00  1.780          H  
ATOM  14205  HD1 HIS B 892     -40.492 -17.986   4.430  1.00  1.780          H  
ATOM  14206  HD2 HIS B 892     -38.754 -14.348   3.306  1.00  1.780          H  
ATOM  14207  HE1 HIS B 892     -40.869 -17.804   2.032  1.00  1.780          H  
ATOM  14208  N   LEU B 893     -36.261 -15.951   6.658  1.00  0.980          N  
ATOM  14209  CA  LEU B 893     -34.941 -15.622   6.181  1.00  1.000          C  
ATOM  14210  C   LEU B 893     -33.883 -16.548   6.774  1.00  0.920          C  
ATOM  14211  O   LEU B 893     -32.682 -16.282   6.669  1.00  0.850          O  
ATOM  14212  CB  LEU B 893     -34.680 -14.156   6.524  1.00  1.390          C  
ATOM  14213  CG  LEU B 893     -35.713 -13.130   5.912  1.00  1.390          C  
ATOM  14214  CD1 LEU B 893     -35.407 -11.725   6.418  1.00  1.390          C  
ATOM  14215  CD2 LEU B 893     -35.660 -13.164   4.383  1.00  1.390          C  
ATOM  14216  H   LEU B 893     -36.497 -15.665   7.608  1.00  1.180          H  
ATOM  14217  HA  LEU B 893     -34.910 -15.764   5.106  1.00  1.200          H  
ATOM  14218 1HB  LEU B 893     -34.689 -14.047   7.609  1.00  1.670          H  
ATOM  14219 2HB  LEU B 893     -33.698 -13.896   6.150  1.00  1.670          H  
ATOM  14220  HG  LEU B 893     -36.720 -13.390   6.247  1.00  1.670          H  
ATOM  14221 1HD1 LEU B 893     -36.134 -11.025   6.007  1.00  1.670          H  
ATOM  14222 2HD1 LEU B 893     -35.469 -11.708   7.506  1.00  1.670          H  
ATOM  14223 3HD1 LEU B 893     -34.425 -11.427   6.105  1.00  1.670          H  
ATOM  14224 1HD2 LEU B 893     -36.383 -12.451   3.986  1.00  1.670          H  
ATOM  14225 2HD2 LEU B 893     -34.659 -12.892   4.046  1.00  1.670          H  
ATOM  14226 3HD2 LEU B 893     -35.911 -14.154   4.012  1.00  1.670          H  
ATOM  14227  N   GLU B 894     -34.323 -17.638   7.397  1.00  0.950          N  
ATOM  14228  CA  GLU B 894     -33.405 -18.585   7.991  1.00  0.890          C  
ATOM  14229  C   GLU B 894     -32.380 -19.066   6.977  1.00  0.860          C  
ATOM  14230  O   GLU B 894     -32.707 -19.367   5.828  1.00  0.930          O  
ATOM  14231  CB  GLU B 894     -34.149 -19.766   8.594  1.00  1.270          C  
ATOM  14232  CG  GLU B 894     -33.255 -20.761   9.333  1.00  1.270          C  
ATOM  14233  CD  GLU B 894     -34.043 -21.807  10.048  1.00  1.270          C  
ATOM  14234  OE1 GLU B 894     -35.242 -21.875   9.838  1.00  1.270          O  
ATOM  14235  OE2 GLU B 894     -33.476 -22.488  10.868  1.00  1.270          O  
ATOM  14236  H   GLU B 894     -35.326 -17.819   7.489  1.00  1.140          H  
ATOM  14237  HA  GLU B 894     -32.889 -18.079   8.792  1.00  1.070          H  
ATOM  14238 1HB  GLU B 894     -34.884 -19.392   9.311  1.00  1.520          H  
ATOM  14239 2HB  GLU B 894     -34.691 -20.294   7.813  1.00  1.520          H  
ATOM  14240 1HG  GLU B 894     -32.609 -21.262   8.610  1.00  1.520          H  
ATOM  14241 2HG  GLU B 894     -32.615 -20.219  10.032  1.00  1.520          H  
ATOM  14242  N   ASP B 895     -31.127 -19.105   7.422  1.00  0.780          N  
ATOM  14243  CA  ASP B 895     -29.933 -19.494   6.644  1.00  0.770          C  
ATOM  14244  C   ASP B 895     -29.509 -18.481   5.565  1.00  0.800          C  
ATOM  14245  O   ASP B 895     -28.570 -18.748   4.812  1.00  0.900          O  
ATOM  14246  CB  ASP B 895     -30.090 -20.876   5.976  1.00  1.080          C  
ATOM  14247  CG  ASP B 895     -30.089 -22.048   6.952  1.00  1.080          C  
ATOM  14248  OD1 ASP B 895     -29.280 -22.046   7.861  1.00  1.080          O  
ATOM  14249  OD2 ASP B 895     -30.882 -22.943   6.782  1.00  1.080          O  
ATOM  14250  H   ASP B 895     -31.010 -18.813   8.401  1.00  0.940          H  
ATOM  14251  HA  ASP B 895     -29.104 -19.594   7.340  1.00  0.920          H  
ATOM  14252 1HB  ASP B 895     -30.993 -20.919   5.382  1.00  1.300          H  
ATOM  14253 2HB  ASP B 895     -29.261 -21.024   5.285  1.00  1.300          H  
ATOM  14254  N   GLN B 896     -30.136 -17.303   5.524  1.00  0.790          N  
ATOM  14255  CA  GLN B 896     -29.737 -16.256   4.591  1.00  0.820          C  
ATOM  14256  C   GLN B 896     -29.246 -15.014   5.318  1.00  0.770          C  
ATOM  14257  O   GLN B 896     -29.828 -14.606   6.324  1.00  0.720          O  
ATOM  14258  CB  GLN B 896     -30.919 -15.875   3.695  1.00  1.140          C  
ATOM  14259  CG  GLN B 896     -31.441 -17.010   2.849  1.00  1.140          C  
ATOM  14260  CD  GLN B 896     -30.447 -17.368   1.797  1.00  1.140          C  
ATOM  14261  OE1 GLN B 896     -29.983 -16.483   1.073  1.00  1.140          O  
ATOM  14262  NE2 GLN B 896     -30.091 -18.633   1.703  1.00  1.140          N  
ATOM  14263  H   GLN B 896     -30.935 -17.120   6.139  1.00  0.950          H  
ATOM  14264  HA  GLN B 896     -28.918 -16.626   3.973  1.00  0.980          H  
ATOM  14265 1HB  GLN B 896     -31.742 -15.523   4.321  1.00  1.360          H  
ATOM  14266 2HB  GLN B 896     -30.630 -15.058   3.039  1.00  1.360          H  
ATOM  14267 1HG  GLN B 896     -31.617 -17.887   3.480  1.00  1.360          H  
ATOM  14268 2HG  GLN B 896     -32.370 -16.709   2.363  1.00  1.360          H  
ATOM  14269 1HE2 GLN B 896     -29.418 -18.917   1.021  1.00  1.360          H  
ATOM  14270 2HE2 GLN B 896     -30.486 -19.312   2.326  1.00  1.360          H  
ATOM  14271  N   TYR B 897     -28.298 -14.301   4.702  1.00  0.820          N  
ATOM  14272  CA  TYR B 897     -27.783 -13.029   5.236  1.00  0.790          C  
ATOM  14273  C   TYR B 897     -28.892 -11.994   5.385  1.00  0.730          C  
ATOM  14274  O   TYR B 897     -28.814 -11.063   6.196  1.00  0.750          O  
ATOM  14275  CB  TYR B 897     -26.679 -12.478   4.338  1.00  1.120          C  
ATOM  14276  CG  TYR B 897     -27.197 -11.964   3.005  1.00  1.120          C  
ATOM  14277  CD1 TYR B 897     -27.589 -10.636   2.864  1.00  1.120          C  
ATOM  14278  CD2 TYR B 897     -27.302 -12.829   1.926  1.00  1.120          C  
ATOM  14279  CE1 TYR B 897     -28.074 -10.192   1.653  1.00  1.120          C  
ATOM  14280  CE2 TYR B 897     -27.786 -12.375   0.727  1.00  1.120          C  
ATOM  14281  CZ  TYR B 897     -28.171 -11.062   0.590  1.00  1.120          C  
ATOM  14282  OH  TYR B 897     -28.657 -10.609  -0.612  1.00  1.120          O  
ATOM  14283  H   TYR B 897     -27.885 -14.683   3.862  1.00  0.980          H  
ATOM  14284  HA  TYR B 897     -27.377 -13.214   6.226  1.00  0.950          H  
ATOM  14285 1HB  TYR B 897     -26.161 -11.658   4.847  1.00  1.340          H  
ATOM  14286 2HB  TYR B 897     -25.942 -13.253   4.152  1.00  1.340          H  
ATOM  14287  HD1 TYR B 897     -27.515  -9.950   3.708  1.00  1.340          H  
ATOM  14288  HD2 TYR B 897     -27.006 -13.871   2.021  1.00  1.340          H  
ATOM  14289  HE1 TYR B 897     -28.380  -9.162   1.528  1.00  1.340          H  
ATOM  14290  HE2 TYR B 897     -27.867 -13.058  -0.116  1.00  1.340          H  
ATOM  14291  HH  TYR B 897     -28.663 -11.331  -1.248  1.00  1.340          H  
ATOM  14292  N   GLY B 898     -29.959 -12.164   4.616  1.00  0.650          N  
ATOM  14293  CA  GLY B 898     -31.079 -11.257   4.647  1.00  0.610          C  
ATOM  14294  C   GLY B 898     -31.667 -11.169   6.053  1.00  0.650          C  
ATOM  14295  O   GLY B 898     -32.126 -10.105   6.477  1.00  0.740          O  
ATOM  14296  H   GLY B 898     -29.985 -12.959   3.995  1.00  0.780          H  
ATOM  14297 1HA  GLY B 898     -30.754 -10.286   4.298  1.00  0.730          H  
ATOM  14298 2HA  GLY B 898     -31.843 -11.606   3.953  1.00  0.730          H  
ATOM  14299  N   GLY B 899     -31.603 -12.272   6.817  1.00  0.690          N  
ATOM  14300  CA  GLY B 899     -32.169 -12.308   8.152  1.00  0.760          C  
ATOM  14301  C   GLY B 899     -31.297 -11.625   9.182  1.00  0.740          C  
ATOM  14302  O   GLY B 899     -31.709 -11.468  10.325  1.00  0.780          O  
ATOM  14303  H   GLY B 899     -31.172 -13.136   6.468  1.00  0.830          H  
ATOM  14304 1HA  GLY B 899     -33.146 -11.836   8.147  1.00  0.910          H  
ATOM  14305 2HA  GLY B 899     -32.322 -13.348   8.436  1.00  0.910          H  
ATOM  14306  N   HIS B 900     -30.094 -11.242   8.806  1.00  0.740          N  
ATOM  14307  CA  HIS B 900     -29.169 -10.570   9.688  1.00  0.790          C  
ATOM  14308  C   HIS B 900     -29.297  -9.060   9.498  1.00  0.670          C  
ATOM  14309  O   HIS B 900     -29.583  -8.304  10.441  1.00  0.790          O  
ATOM  14310  CB  HIS B 900     -27.744 -11.077   9.384  1.00  1.090          C  
ATOM  14311  CG  HIS B 900     -26.605 -10.465  10.165  1.00  1.090          C  
ATOM  14312  ND1 HIS B 900     -25.283 -10.791   9.916  1.00  1.090          N  
ATOM  14313  CD2 HIS B 900     -26.576  -9.555  11.157  1.00  1.090          C  
ATOM  14314  CE1 HIS B 900     -24.504 -10.098  10.722  1.00  1.090          C  
ATOM  14315  NE2 HIS B 900     -25.262  -9.343  11.474  1.00  1.090          N  
ATOM  14316  H   HIS B 900     -29.806 -11.386   7.840  1.00  0.890          H  
ATOM  14317  HA  HIS B 900     -29.393 -10.801  10.721  1.00  0.950          H  
ATOM  14318 1HB  HIS B 900     -27.717 -12.136   9.558  1.00  1.300          H  
ATOM  14319 2HB  HIS B 900     -27.536 -10.944   8.339  1.00  1.300          H  
ATOM  14320  HD2 HIS B 900     -27.423  -9.081  11.616  1.00  1.300          H  
ATOM  14321  HE1 HIS B 900     -23.415 -10.142  10.759  1.00  1.300          H  
ATOM  14322  HE2 HIS B 900     -24.927  -8.712  12.181  1.00  1.300          H  
ATOM  14323  N   TRP B 901     -29.118  -8.633   8.248  1.00  0.600          N  
ATOM  14324  CA  TRP B 901     -29.023  -7.221   7.877  1.00  0.710          C  
ATOM  14325  C   TRP B 901     -30.304  -6.434   7.517  1.00  0.630          C  
ATOM  14326  O   TRP B 901     -30.258  -5.203   7.497  1.00  0.690          O  
ATOM  14327  CB  TRP B 901     -28.036  -7.147   6.717  1.00  0.950          C  
ATOM  14328  CG  TRP B 901     -26.630  -7.499   7.155  1.00  0.950          C  
ATOM  14329  CD1 TRP B 901     -26.065  -8.734   7.123  1.00  0.950          C  
ATOM  14330  CD2 TRP B 901     -25.600  -6.612   7.640  1.00  0.950          C  
ATOM  14331  NE1 TRP B 901     -24.791  -8.681   7.597  1.00  0.950          N  
ATOM  14332  CE2 TRP B 901     -24.487  -7.401   7.922  1.00  0.950          C  
ATOM  14333  CE3 TRP B 901     -25.532  -5.237   7.856  1.00  0.950          C  
ATOM  14334  CZ2 TRP B 901     -23.324  -6.871   8.428  1.00  0.950          C  
ATOM  14335  CZ3 TRP B 901     -24.359  -4.701   8.369  1.00  0.950          C  
ATOM  14336  CH2 TRP B 901     -23.288  -5.502   8.654  1.00  0.950          C  
ATOM  14337  H   TRP B 901     -28.965  -9.344   7.528  1.00  0.720          H  
ATOM  14338  HA  TRP B 901     -28.565  -6.711   8.723  1.00  0.850          H  
ATOM  14339 1HB  TRP B 901     -28.348  -7.850   5.940  1.00  1.140          H  
ATOM  14340 2HB  TRP B 901     -28.044  -6.148   6.289  1.00  1.140          H  
ATOM  14341  HD1 TRP B 901     -26.559  -9.641   6.782  1.00  1.140          H  
ATOM  14342  HE1 TRP B 901     -24.167  -9.483   7.677  1.00  1.140          H  
ATOM  14343  HE3 TRP B 901     -26.387  -4.596   7.638  1.00  1.140          H  
ATOM  14344  HZ2 TRP B 901     -22.456  -7.492   8.651  1.00  1.140          H  
ATOM  14345  HZ3 TRP B 901     -24.316  -3.627   8.546  1.00  1.140          H  
ATOM  14346  HH2 TRP B 901     -22.383  -5.054   9.060  1.00  1.140          H  
ATOM  14347  N   PHE B 902     -31.431  -7.096   7.235  1.00  0.600          N  
ATOM  14348  CA  PHE B 902     -32.644  -6.372   6.821  1.00  0.620          C  
ATOM  14349  C   PHE B 902     -33.797  -6.538   7.792  1.00  0.530          C  
ATOM  14350  O   PHE B 902     -33.891  -7.543   8.495  1.00  0.600          O  
ATOM  14351  CB  PHE B 902     -33.112  -6.874   5.461  1.00  0.860          C  
ATOM  14352  CG  PHE B 902     -32.168  -6.592   4.338  1.00  0.860          C  
ATOM  14353  CD1 PHE B 902     -31.109  -7.426   4.127  1.00  0.860          C  
ATOM  14354  CD2 PHE B 902     -32.352  -5.520   3.478  1.00  0.860          C  
ATOM  14355  CE1 PHE B 902     -30.239  -7.229   3.103  1.00  0.860          C  
ATOM  14356  CE2 PHE B 902     -31.474  -5.311   2.433  1.00  0.860          C  
ATOM  14357  CZ  PHE B 902     -30.418  -6.172   2.248  1.00  0.860          C  
ATOM  14358  H   PHE B 902     -31.460  -8.118   7.237  1.00  0.720          H  
ATOM  14359  HA  PHE B 902     -32.409  -5.312   6.748  1.00  0.740          H  
ATOM  14360 1HB  PHE B 902     -33.252  -7.956   5.520  1.00  1.030          H  
ATOM  14361 2HB  PHE B 902     -34.082  -6.440   5.226  1.00  1.030          H  
ATOM  14362  HD1 PHE B 902     -30.974  -8.250   4.805  1.00  1.030          H  
ATOM  14363  HD2 PHE B 902     -33.194  -4.844   3.625  1.00  1.030          H  
ATOM  14364  HE1 PHE B 902     -29.413  -7.909   2.971  1.00  1.030          H  
ATOM  14365  HE2 PHE B 902     -31.619  -4.468   1.753  1.00  1.030          H  
ATOM  14366  HZ  PHE B 902     -29.728  -6.015   1.425  1.00  1.030          H  
ATOM  14367  N   ILE B 903     -34.705  -5.560   7.845  1.00  0.540          N  
ATOM  14368  CA  ILE B 903     -35.879  -5.790   8.670  1.00  0.540          C  
ATOM  14369  C   ILE B 903     -36.657  -6.950   8.032  1.00  0.590          C  
ATOM  14370  O   ILE B 903     -36.804  -6.970   6.811  1.00  0.670          O  
ATOM  14371  CB  ILE B 903     -36.806  -4.546   8.807  1.00  0.760          C  
ATOM  14372  CG1 ILE B 903     -37.360  -4.071   7.406  1.00  0.760          C  
ATOM  14373  CG2 ILE B 903     -36.075  -3.444   9.534  1.00  0.760          C  
ATOM  14374  CD1 ILE B 903     -38.445  -3.002   7.477  1.00  0.760          C  
ATOM  14375  H   ILE B 903     -34.591  -4.720   7.295  1.00  0.650          H  
ATOM  14376  HA  ILE B 903     -35.532  -6.029   9.666  1.00  0.650          H  
ATOM  14377  HB  ILE B 903     -37.670  -4.823   9.405  1.00  0.910          H  
ATOM  14378 1HG1 ILE B 903     -36.536  -3.693   6.809  1.00  0.910          H  
ATOM  14379 2HG1 ILE B 903     -37.812  -4.897   6.892  1.00  0.910          H  
ATOM  14380 1HG2 ILE B 903     -36.721  -2.583   9.687  1.00  0.910          H  
ATOM  14381 2HG2 ILE B 903     -35.763  -3.823  10.492  1.00  0.910          H  
ATOM  14382 3HG2 ILE B 903     -35.205  -3.142   8.959  1.00  0.910          H  
ATOM  14383 1HD1 ILE B 903     -38.767  -2.759   6.463  1.00  0.910          H  
ATOM  14384 2HD1 ILE B 903     -39.294  -3.383   8.042  1.00  0.910          H  
ATOM  14385 3HD1 ILE B 903     -38.070  -2.101   7.950  1.00  0.910          H  
ATOM  14386  N   PRO B 904     -37.103  -7.954   8.799  1.00  0.840          N  
ATOM  14387  CA  PRO B 904     -37.914  -9.078   8.351  1.00  1.100          C  
ATOM  14388  C   PRO B 904     -39.177  -8.733   7.554  1.00  0.900          C  
ATOM  14389  O   PRO B 904     -39.512  -9.444   6.608  1.00  1.490          O  
ATOM  14390  CB  PRO B 904     -38.270  -9.737   9.682  1.00  1.650          C  
ATOM  14391  CG  PRO B 904     -37.115  -9.425  10.561  1.00  1.650          C  
ATOM  14392  CD  PRO B 904     -36.681  -8.049  10.204  1.00  1.650          C  
ATOM  14393  HA  PRO B 904     -37.274  -9.751   7.760  1.00  1.320          H  
ATOM  14394 1HB  PRO B 904     -39.244  -9.368  10.038  1.00  1.980          H  
ATOM  14395 2HB  PRO B 904     -38.376 -10.812   9.551  1.00  1.980          H  
ATOM  14396 1HG  PRO B 904     -37.385  -9.509  11.592  1.00  1.980          H  
ATOM  14397 2HG  PRO B 904     -36.340 -10.176  10.365  1.00  1.980          H  
ATOM  14398 1HD  PRO B 904     -37.156  -7.293  10.822  1.00  1.980          H  
ATOM  14399 2HD  PRO B 904     -35.580  -8.050  10.287  1.00  1.980          H  
ATOM  14400  N   ASN B 905     -39.815  -7.590   7.876  1.00  0.860          N  
ATOM  14401  CA  ASN B 905     -41.061  -7.121   7.247  1.00  0.690          C  
ATOM  14402  C   ASN B 905     -42.250  -7.712   7.992  1.00  0.640          C  
ATOM  14403  O   ASN B 905     -42.129  -8.765   8.625  1.00  0.630          O  
ATOM  14404  CB  ASN B 905     -41.166  -7.485   5.758  1.00  1.030          C  
ATOM  14405  CG  ASN B 905     -42.311  -6.808   5.032  1.00  1.030          C  
ATOM  14406  OD1 ASN B 905     -43.495  -7.230   5.105  1.00  1.030          O  
ATOM  14407  ND2 ASN B 905     -41.979  -5.757   4.315  1.00  1.030          N  
ATOM  14408  H   ASN B 905     -39.481  -7.041   8.655  1.00  1.030          H  
ATOM  14409  HA  ASN B 905     -41.115  -6.034   7.344  1.00  0.830          H  
ATOM  14410 1HB  ASN B 905     -40.226  -7.260   5.246  1.00  1.240          H  
ATOM  14411 2HB  ASN B 905     -41.370  -8.542   5.641  1.00  1.240          H  
ATOM  14412 1HD2 ASN B 905     -42.679  -5.258   3.798  1.00  1.240          H  
ATOM  14413 2HD2 ASN B 905     -41.023  -5.460   4.277  1.00  1.240          H  
ATOM  14414  N   GLU B 906     -43.416  -7.061   7.883  1.00  0.660          N  
ATOM  14415  CA  GLU B 906     -44.635  -7.545   8.526  1.00  0.700          C  
ATOM  14416  C   GLU B 906     -44.946  -8.979   8.145  1.00  0.660          C  
ATOM  14417  O   GLU B 906     -45.369  -9.772   8.993  1.00  0.650          O  
ATOM  14418  CB  GLU B 906     -45.813  -6.642   8.163  1.00  0.960          C  
ATOM  14419  CG  GLU B 906     -47.154  -7.043   8.787  1.00  0.960          C  
ATOM  14420  CD  GLU B 906     -47.208  -6.920  10.310  1.00  0.960          C  
ATOM  14421  OE1 GLU B 906     -46.436  -6.166  10.862  1.00  0.960          O  
ATOM  14422  OE2 GLU B 906     -48.028  -7.597  10.914  1.00  0.960          O  
ATOM  14423  H   GLU B 906     -43.465  -6.193   7.365  1.00  0.790          H  
ATOM  14424  HA  GLU B 906     -44.517  -7.506   9.600  1.00  0.840          H  
ATOM  14425 1HB  GLU B 906     -45.593  -5.621   8.476  1.00  1.160          H  
ATOM  14426 2HB  GLU B 906     -45.939  -6.631   7.080  1.00  1.160          H  
ATOM  14427 1HG  GLU B 906     -47.929  -6.406   8.367  1.00  1.160          H  
ATOM  14428 2HG  GLU B 906     -47.379  -8.065   8.502  1.00  1.160          H  
ATOM  14429  N   VAL B 907     -44.706  -9.340   6.886  1.00  0.660          N  
ATOM  14430  CA  VAL B 907     -45.041 -10.691   6.476  1.00  0.660          C  
ATOM  14431  C   VAL B 907     -44.216 -11.713   7.241  1.00  0.680          C  
ATOM  14432  O   VAL B 907     -44.767 -12.701   7.731  1.00  0.720          O  
ATOM  14433  CB  VAL B 907     -44.839 -10.871   4.962  1.00  0.920          C  
ATOM  14434  CG1 VAL B 907     -45.007 -12.357   4.578  1.00  0.920          C  
ATOM  14435  CG2 VAL B 907     -45.856 -10.000   4.228  1.00  0.920          C  
ATOM  14436  H   VAL B 907     -44.317  -8.658   6.226  1.00  0.790          H  
ATOM  14437  HA  VAL B 907     -46.094 -10.864   6.704  1.00  0.790          H  
ATOM  14438  HB  VAL B 907     -43.830 -10.562   4.688  1.00  1.110          H  
ATOM  14439 1HG1 VAL B 907     -44.868 -12.471   3.505  1.00  1.110          H  
ATOM  14440 2HG1 VAL B 907     -44.275 -12.973   5.093  1.00  1.110          H  
ATOM  14441 3HG1 VAL B 907     -46.010 -12.690   4.851  1.00  1.110          H  
ATOM  14442 1HG2 VAL B 907     -45.721 -10.110   3.152  1.00  1.110          H  
ATOM  14443 2HG2 VAL B 907     -46.863 -10.309   4.504  1.00  1.110          H  
ATOM  14444 3HG2 VAL B 907     -45.713  -8.953   4.503  1.00  1.110          H  
ATOM  14445  N   ASP B 908     -42.907 -11.491   7.341  1.00  0.700          N  
ATOM  14446  CA  ASP B 908     -42.058 -12.416   8.070  1.00  0.760          C  
ATOM  14447  C   ASP B 908     -42.335 -12.391   9.559  1.00  0.760          C  
ATOM  14448  O   ASP B 908     -42.296 -13.428  10.216  1.00  0.830          O  
ATOM  14449  CB  ASP B 908     -40.591 -12.164   7.828  1.00  1.040          C  
ATOM  14450  CG  ASP B 908     -39.717 -13.284   8.402  1.00  1.040          C  
ATOM  14451  OD1 ASP B 908     -40.136 -14.417   8.367  1.00  1.040          O  
ATOM  14452  OD2 ASP B 908     -38.642 -13.026   8.840  1.00  1.040          O  
ATOM  14453  H   ASP B 908     -42.512 -10.678   6.888  1.00  0.840          H  
ATOM  14454  HA  ASP B 908     -42.270 -13.412   7.706  1.00  0.910          H  
ATOM  14455 1HB  ASP B 908     -40.395 -12.056   6.762  1.00  1.250          H  
ATOM  14456 2HB  ASP B 908     -40.329 -11.229   8.301  1.00  1.250          H  
ATOM  14457  N   PHE B 909     -42.661 -11.234  10.125  1.00  0.730          N  
ATOM  14458  CA  PHE B 909     -42.929 -11.244  11.551  1.00  0.730          C  
ATOM  14459  C   PHE B 909     -44.097 -12.222  11.803  1.00  0.730          C  
ATOM  14460  O   PHE B 909     -44.036 -13.044  12.730  1.00  0.760          O  
ATOM  14461  CB  PHE B 909     -43.235  -9.826  12.073  1.00  1.020          C  
ATOM  14462  CG  PHE B 909     -42.001  -8.871  12.078  1.00  1.020          C  
ATOM  14463  CD1 PHE B 909     -42.023  -7.672  11.390  1.00  1.020          C  
ATOM  14464  CD2 PHE B 909     -40.844  -9.188  12.735  1.00  1.020          C  
ATOM  14465  CE1 PHE B 909     -40.939  -6.828  11.352  1.00  1.020          C  
ATOM  14466  CE2 PHE B 909     -39.751  -8.329  12.709  1.00  1.020          C  
ATOM  14467  CZ  PHE B 909     -39.806  -7.155  12.014  1.00  1.020          C  
ATOM  14468  H   PHE B 909     -42.660 -10.366   9.582  1.00  0.880          H  
ATOM  14469  HA  PHE B 909     -42.050 -11.626  12.068  1.00  0.880          H  
ATOM  14470 1HB  PHE B 909     -44.011  -9.376  11.447  1.00  1.230          H  
ATOM  14471 2HB  PHE B 909     -43.629  -9.886  13.086  1.00  1.230          H  
ATOM  14472  HD1 PHE B 909     -42.904  -7.391  10.875  1.00  1.230          H  
ATOM  14473  HD2 PHE B 909     -40.792 -10.123  13.280  1.00  1.230          H  
ATOM  14474  HE1 PHE B 909     -40.999  -5.891  10.798  1.00  1.230          H  
ATOM  14475  HE2 PHE B 909     -38.841  -8.582  13.241  1.00  1.230          H  
ATOM  14476  HZ  PHE B 909     -38.953  -6.486  12.004  1.00  1.230          H  
ATOM  14477  N   GLN B 910     -45.124 -12.180  10.935  1.00  0.720          N  
ATOM  14478  CA  GLN B 910     -46.261 -13.095  11.051  1.00  0.750          C  
ATOM  14479  C   GLN B 910     -45.850 -14.565  10.794  1.00  0.740          C  
ATOM  14480  O   GLN B 910     -46.304 -15.479  11.494  1.00  0.780          O  
ATOM  14481  CB  GLN B 910     -47.345 -12.681  10.054  1.00  1.040          C  
ATOM  14482  CG  GLN B 910     -48.016 -11.351  10.378  1.00  1.040          C  
ATOM  14483  CD  GLN B 910     -48.977 -10.917   9.293  1.00  1.040          C  
ATOM  14484  OE1 GLN B 910     -49.236 -11.686   8.360  1.00  1.040          O  
ATOM  14485  NE2 GLN B 910     -49.483  -9.694   9.388  1.00  1.040          N  
ATOM  14486  H   GLN B 910     -45.131 -11.454  10.207  1.00  0.860          H  
ATOM  14487  HA  GLN B 910     -46.657 -13.025  12.065  1.00  0.900          H  
ATOM  14488 1HB  GLN B 910     -46.909 -12.597   9.062  1.00  1.250          H  
ATOM  14489 2HB  GLN B 910     -48.111 -13.452  10.013  1.00  1.250          H  
ATOM  14490 1HG  GLN B 910     -48.571 -11.458  11.309  1.00  1.250          H  
ATOM  14491 2HG  GLN B 910     -47.257 -10.577  10.489  1.00  1.250          H  
ATOM  14492 1HE2 GLN B 910     -50.110  -9.352   8.694  1.00  1.250          H  
ATOM  14493 2HE2 GLN B 910     -49.192  -9.071  10.156  1.00  1.250          H  
ATOM  14494  N   LEU B 911     -44.985 -14.804   9.795  1.00  0.700          N  
ATOM  14495  CA  LEU B 911     -44.538 -16.168   9.500  1.00  0.720          C  
ATOM  14496  C   LEU B 911     -43.754 -16.745  10.669  1.00  0.680          C  
ATOM  14497  O   LEU B 911     -43.858 -17.940  10.960  1.00  0.700          O  
ATOM  14498  CB  LEU B 911     -43.657 -16.210   8.242  1.00  1.000          C  
ATOM  14499  CG  LEU B 911     -44.349 -15.909   6.872  1.00  1.000          C  
ATOM  14500  CD1 LEU B 911     -43.275 -15.792   5.788  1.00  1.000          C  
ATOM  14501  CD2 LEU B 911     -45.336 -17.012   6.520  1.00  1.000          C  
ATOM  14502  H   LEU B 911     -44.683 -14.026   9.199  1.00  0.840          H  
ATOM  14503  HA  LEU B 911     -45.415 -16.790   9.357  1.00  0.860          H  
ATOM  14504 1HB  LEU B 911     -42.849 -15.496   8.376  1.00  1.200          H  
ATOM  14505 2HB  LEU B 911     -43.210 -17.198   8.172  1.00  1.200          H  
ATOM  14506  HG  LEU B 911     -44.877 -14.970   6.932  1.00  1.200          H  
ATOM  14507 1HD1 LEU B 911     -43.744 -15.568   4.832  1.00  1.200          H  
ATOM  14508 2HD1 LEU B 911     -42.585 -14.993   6.038  1.00  1.200          H  
ATOM  14509 3HD1 LEU B 911     -42.730 -16.728   5.710  1.00  1.200          H  
ATOM  14510 1HD2 LEU B 911     -45.800 -16.781   5.562  1.00  1.200          H  
ATOM  14511 2HD2 LEU B 911     -44.812 -17.965   6.448  1.00  1.200          H  
ATOM  14512 3HD2 LEU B 911     -46.109 -17.084   7.275  1.00  1.200          H  
ATOM  14513  N   PHE B 912     -42.963 -15.903  11.329  1.00  0.650          N  
ATOM  14514  CA  PHE B 912     -42.182 -16.296  12.490  1.00  0.600          C  
ATOM  14515  C   PHE B 912     -43.112 -16.804  13.589  1.00  0.630          C  
ATOM  14516  O   PHE B 912     -42.924 -17.901  14.120  1.00  0.650          O  
ATOM  14517  CB  PHE B 912     -41.362 -15.134  13.017  1.00  0.860          C  
ATOM  14518  CG  PHE B 912     -40.535 -15.509  14.153  1.00  0.860          C  
ATOM  14519  CD1 PHE B 912     -39.363 -16.127  13.922  1.00  0.860          C  
ATOM  14520  CD2 PHE B 912     -40.908 -15.259  15.440  1.00  0.860          C  
ATOM  14521  CE1 PHE B 912     -38.546 -16.497  14.921  1.00  0.860          C  
ATOM  14522  CE2 PHE B 912     -40.087 -15.647  16.466  1.00  0.860          C  
ATOM  14523  CZ  PHE B 912     -38.914 -16.268  16.186  1.00  0.860          C  
ATOM  14524  H   PHE B 912     -42.877 -14.949  10.978  1.00  0.780          H  
ATOM  14525  HA  PHE B 912     -41.505 -17.100  12.198  1.00  0.720          H  
ATOM  14526 1HB  PHE B 912     -40.719 -14.745  12.225  1.00  1.030          H  
ATOM  14527 2HB  PHE B 912     -42.019 -14.330  13.322  1.00  1.030          H  
ATOM  14528  HD1 PHE B 912     -39.088 -16.319  12.909  1.00  1.030          H  
ATOM  14529  HD2 PHE B 912     -41.849 -14.759  15.632  1.00  1.030          H  
ATOM  14530  HE1 PHE B 912     -37.595 -16.984  14.701  1.00  1.030          H  
ATOM  14531  HE2 PHE B 912     -40.358 -15.470  17.500  1.00  1.030          H  
ATOM  14532  HZ  PHE B 912     -38.287 -16.585  16.975  1.00  1.030          H  
ATOM  14533  N   GLU B 913     -44.175 -16.037  13.883  1.00  0.660          N  
ATOM  14534  CA  GLU B 913     -45.134 -16.435  14.918  1.00  0.710          C  
ATOM  14535  C   GLU B 913     -45.731 -17.795  14.568  1.00  0.780          C  
ATOM  14536  O   GLU B 913     -45.962 -18.643  15.442  1.00  0.820          O  
ATOM  14537  CB  GLU B 913     -46.252 -15.389  15.021  1.00  0.970          C  
ATOM  14538  CG  GLU B 913     -45.823 -14.035  15.591  1.00  0.970          C  
ATOM  14539  CD  GLU B 913     -46.897 -12.975  15.467  1.00  0.970          C  
ATOM  14540  OE1 GLU B 913     -47.922 -13.259  14.890  1.00  0.970          O  
ATOM  14541  OE2 GLU B 913     -46.677 -11.882  15.932  1.00  0.970          O  
ATOM  14542  H   GLU B 913     -44.280 -15.129  13.411  1.00  0.790          H  
ATOM  14543  HA  GLU B 913     -44.621 -16.533  15.869  1.00  0.850          H  
ATOM  14544 1HB  GLU B 913     -46.674 -15.216  14.035  1.00  1.170          H  
ATOM  14545 2HB  GLU B 913     -47.051 -15.781  15.657  1.00  1.170          H  
ATOM  14546 1HG  GLU B 913     -45.601 -14.162  16.646  1.00  1.170          H  
ATOM  14547 2HG  GLU B 913     -44.917 -13.702  15.091  1.00  1.170          H  
ATOM  14548  N   LYS B 914     -45.986 -18.033  13.278  1.00  0.800          N  
ATOM  14549  CA  LYS B 914     -46.486 -19.346  12.916  1.00  0.880          C  
ATOM  14550  C   LYS B 914     -45.403 -20.420  13.163  1.00  0.870          C  
ATOM  14551  O   LYS B 914     -45.685 -21.443  13.787  1.00  0.940          O  
ATOM  14552  CB  LYS B 914     -46.969 -19.363  11.464  1.00  1.200          C  
ATOM  14553  CG  LYS B 914     -48.250 -18.558  11.240  1.00  1.200          C  
ATOM  14554  CD  LYS B 914     -48.706 -18.577   9.780  1.00  1.200          C  
ATOM  14555  CE  LYS B 914     -49.988 -17.763   9.599  1.00  1.200          C  
ATOM  14556  NZ  LYS B 914     -50.461 -17.758   8.184  1.00  1.200          N  
ATOM  14557  H   LYS B 914     -45.867 -17.277  12.593  1.00  0.960          H  
ATOM  14558  HA  LYS B 914     -47.336 -19.577  13.558  1.00  1.060          H  
ATOM  14559 1HB  LYS B 914     -46.197 -18.954  10.818  1.00  1.440          H  
ATOM  14560 2HB  LYS B 914     -47.150 -20.391  11.152  1.00  1.440          H  
ATOM  14561 1HG  LYS B 914     -49.041 -18.966  11.869  1.00  1.440          H  
ATOM  14562 2HG  LYS B 914     -48.070 -17.525  11.543  1.00  1.440          H  
ATOM  14563 1HD  LYS B 914     -47.922 -18.152   9.150  1.00  1.440          H  
ATOM  14564 2HD  LYS B 914     -48.889 -19.603   9.465  1.00  1.440          H  
ATOM  14565 1HE  LYS B 914     -50.768 -18.190  10.228  1.00  1.440          H  
ATOM  14566 2HE  LYS B 914     -49.804 -16.734   9.914  1.00  1.440          H  
ATOM  14567 1HZ  LYS B 914     -51.309 -17.213   8.116  1.00  1.440          H  
ATOM  14568 2HZ  LYS B 914     -49.757 -17.352   7.585  1.00  1.440          H  
ATOM  14569 3HZ  LYS B 914     -50.647 -18.706   7.887  1.00  1.440          H  
ATOM  14570  N   ARG B 915     -44.147 -20.155  12.762  1.00  0.810          N  
ATOM  14571  CA  ARG B 915     -43.031 -21.106  12.920  1.00  0.830          C  
ATOM  14572  C   ARG B 915     -42.750 -21.500  14.372  1.00  0.820          C  
ATOM  14573  O   ARG B 915     -42.456 -22.666  14.649  1.00  0.870          O  
ATOM  14574  CB  ARG B 915     -41.743 -20.556  12.313  1.00  1.150          C  
ATOM  14575  CG  ARG B 915     -41.663 -20.491  10.761  1.00  1.150          C  
ATOM  14576  CD  ARG B 915     -41.472 -21.828  10.105  1.00  1.150          C  
ATOM  14577  NE  ARG B 915     -40.249 -22.515  10.571  1.00  1.150          N  
ATOM  14578  CZ  ARG B 915     -38.977 -22.291  10.127  1.00  1.150          C  
ATOM  14579  NH1 ARG B 915     -38.721 -21.376   9.210  1.00  1.150          N  
ATOM  14580  NH2 ARG B 915     -37.970 -22.998  10.638  1.00  1.150          N  
ATOM  14581  H   ARG B 915     -43.977 -19.278  12.260  1.00  0.970          H  
ATOM  14582  HA  ARG B 915     -43.299 -22.012  12.383  1.00  1.000          H  
ATOM  14583 1HB  ARG B 915     -41.597 -19.542  12.670  1.00  1.380          H  
ATOM  14584 2HB  ARG B 915     -40.895 -21.135  12.671  1.00  1.380          H  
ATOM  14585 1HG  ARG B 915     -42.594 -20.079  10.383  1.00  1.380          H  
ATOM  14586 2HG  ARG B 915     -40.847 -19.840  10.465  1.00  1.380          H  
ATOM  14587 1HD  ARG B 915     -42.323 -22.468  10.324  1.00  1.380          H  
ATOM  14588 2HD  ARG B 915     -41.403 -21.694   9.029  1.00  1.380          H  
ATOM  14589  HE  ARG B 915     -40.373 -23.230  11.280  1.00  1.380          H  
ATOM  14590 1HH1 ARG B 915     -39.462 -20.823   8.815  1.00  1.380          H  
ATOM  14591 2HH1 ARG B 915     -37.756 -21.224   8.904  1.00  1.380          H  
ATOM  14592 1HH2 ARG B 915     -38.145 -23.698  11.346  1.00  1.380          H  
ATOM  14593 2HH2 ARG B 915     -36.997 -22.807  10.336  1.00  1.380          H  
ATOM  14594  N   THR B 916     -42.883 -20.556  15.304  1.00  0.770          N  
ATOM  14595  CA  THR B 916     -42.639 -20.826  16.723  1.00  0.760          C  
ATOM  14596  C   THR B 916     -43.893 -21.351  17.432  1.00  0.870          C  
ATOM  14597  O   THR B 916     -43.860 -21.658  18.625  1.00  0.940          O  
ATOM  14598  CB  THR B 916     -42.137 -19.568  17.487  1.00  1.070          C  
ATOM  14599  OG1 THR B 916     -43.120 -18.515  17.413  1.00  1.070          O  
ATOM  14600  CG2 THR B 916     -40.843 -19.081  16.919  1.00  1.070          C  
ATOM  14601  H   THR B 916     -43.090 -19.596  15.000  1.00  0.920          H  
ATOM  14602  HA  THR B 916     -41.868 -21.593  16.797  1.00  0.910          H  
ATOM  14603  HB  THR B 916     -41.996 -19.828  18.516  1.00  1.280          H  
ATOM  14604  HG1 THR B 916     -42.900 -17.768  18.037  1.00  1.280          H  
ATOM  14605 1HG2 THR B 916     -40.525 -18.226  17.495  1.00  1.280          H  
ATOM  14606 2HG2 THR B 916     -40.094 -19.861  16.982  1.00  1.280          H  
ATOM  14607 3HG2 THR B 916     -40.979 -18.796  15.874  1.00  1.280          H  
ATOM  14608  N   ASN B 917     -45.011 -21.466  16.707  1.00  0.900          N  
ATOM  14609  CA  ASN B 917     -46.287 -21.887  17.269  1.00  1.000          C  
ATOM  14610  C   ASN B 917     -46.726 -21.020  18.453  1.00  0.990          C  
ATOM  14611  O   ASN B 917     -47.165 -21.555  19.478  1.00  1.090          O  
ATOM  14612  CB  ASN B 917     -46.222 -23.352  17.693  1.00  1.360          C  
ATOM  14613  CG  ASN B 917     -47.588 -23.991  17.886  1.00  1.360          C  
ATOM  14614  OD1 ASN B 917     -48.553 -23.648  17.190  1.00  1.360          O  
ATOM  14615  ND2 ASN B 917     -47.677 -24.922  18.809  1.00  1.360          N  
ATOM  14616  H   ASN B 917     -44.992 -21.270  15.706  1.00  1.080          H  
ATOM  14617  HA  ASN B 917     -47.043 -21.775  16.490  1.00  1.200          H  
ATOM  14618 1HB  ASN B 917     -45.669 -23.917  16.943  1.00  1.630          H  
ATOM  14619 2HB  ASN B 917     -45.674 -23.435  18.630  1.00  1.630          H  
ATOM  14620 1HD2 ASN B 917     -48.550 -25.381  18.978  1.00  1.630          H  
ATOM  14621 2HD2 ASN B 917     -46.869 -25.166  19.345  1.00  1.630          H  
ATOM  14622  N   THR B 918     -46.626 -19.689  18.327  1.00  0.900          N  
ATOM  14623  CA  THR B 918     -47.027 -18.821  19.433  1.00  0.910          C  
ATOM  14624  C   THR B 918     -48.184 -17.914  19.028  1.00  0.940          C  
ATOM  14625  O   THR B 918     -48.513 -17.790  17.849  1.00  1.060          O  
ATOM  14626  CB  THR B 918     -45.836 -17.980  19.944  1.00  1.270          C  
ATOM  14627  OG1 THR B 918     -45.410 -17.078  18.917  1.00  1.270          O  
ATOM  14628  CG2 THR B 918     -44.677 -18.888  20.333  1.00  1.270          C  
ATOM  14629  H   THR B 918     -46.270 -19.279  17.452  1.00  1.080          H  
ATOM  14630  HA  THR B 918     -47.371 -19.443  20.257  1.00  1.090          H  
ATOM  14631  HB  THR B 918     -46.135 -17.426  20.800  1.00  1.520          H  
ATOM  14632  HG1 THR B 918     -44.593 -16.621  19.191  1.00  1.520          H  
ATOM  14633 1HG2 THR B 918     -43.845 -18.288  20.691  1.00  1.520          H  
ATOM  14634 2HG2 THR B 918     -44.992 -19.577  21.112  1.00  1.520          H  
ATOM  14635 3HG2 THR B 918     -44.365 -19.441  19.482  1.00  1.520          H  
ATOM  14636  N   ASN B 919     -48.823 -17.290  20.019  1.00  0.960          N  
ATOM  14637  CA  ASN B 919     -49.970 -16.420  19.775  1.00  1.200          C  
ATOM  14638  C   ASN B 919     -49.927 -15.142  20.599  1.00  1.300          C  
ATOM  14639  O   ASN B 919     -50.787 -14.922  21.453  1.00  1.470          O  
ATOM  14640  CB  ASN B 919     -51.255 -17.174  20.070  1.00  1.580          C  
ATOM  14641  CG  ASN B 919     -51.457 -18.386  19.185  1.00  1.580          C  
ATOM  14642  OD1 ASN B 919     -51.873 -18.267  18.027  1.00  1.580          O  
ATOM  14643  ND2 ASN B 919     -51.176 -19.554  19.715  1.00  1.580          N  
ATOM  14644  H   ASN B 919     -48.505 -17.424  20.968  1.00  1.150          H  
ATOM  14645  HA  ASN B 919     -49.962 -16.123  18.725  1.00  1.440          H  
ATOM  14646 1HB  ASN B 919     -51.254 -17.493  21.112  1.00  1.900          H  
ATOM  14647 2HB  ASN B 919     -52.103 -16.502  19.936  1.00  1.900          H  
ATOM  14648 1HD2 ASN B 919     -51.289 -20.389  19.174  1.00  1.900          H  
ATOM  14649 2HD2 ASN B 919     -50.844 -19.610  20.654  1.00  1.900          H  
ATOM  14650  N   PHE B 920     -48.912 -14.319  20.374  1.00  1.220          N  
ATOM  14651  CA  PHE B 920     -48.734 -13.107  21.165  1.00  1.270          C  
ATOM  14652  C   PHE B 920     -48.508 -11.893  20.277  1.00  1.080          C  
ATOM  14653  O   PHE B 920     -48.063 -12.019  19.142  1.00  1.070          O  
ATOM  14654  CB  PHE B 920     -47.570 -13.251  22.140  1.00  1.760          C  
ATOM  14655  CG  PHE B 920     -47.714 -14.358  23.137  1.00  1.760          C  
ATOM  14656  CD1 PHE B 920     -47.166 -15.587  22.880  1.00  1.760          C  
ATOM  14657  CD2 PHE B 920     -48.399 -14.174  24.320  1.00  1.760          C  
ATOM  14658  CE1 PHE B 920     -47.299 -16.628  23.776  1.00  1.760          C  
ATOM  14659  CE2 PHE B 920     -48.538 -15.197  25.223  1.00  1.760          C  
ATOM  14660  CZ  PHE B 920     -47.992 -16.430  24.952  1.00  1.760          C  
ATOM  14661  H   PHE B 920     -48.252 -14.529  19.634  1.00  1.460          H  
ATOM  14662  HA  PHE B 920     -49.642 -12.933  21.744  1.00  1.520          H  
ATOM  14663 1HB  PHE B 920     -46.639 -13.392  21.592  1.00  2.110          H  
ATOM  14664 2HB  PHE B 920     -47.471 -12.337  22.683  1.00  2.110          H  
ATOM  14665  HD1 PHE B 920     -46.627 -15.712  21.954  1.00  2.110          H  
ATOM  14666  HD2 PHE B 920     -48.839 -13.208  24.536  1.00  2.110          H  
ATOM  14667  HE1 PHE B 920     -46.859 -17.601  23.562  1.00  2.110          H  
ATOM  14668  HE2 PHE B 920     -49.083 -15.033  26.151  1.00  2.110          H  
ATOM  14669  HZ  PHE B 920     -48.103 -17.247  25.668  1.00  2.110          H  
ATOM  14670  N   ASN B 921     -48.813 -10.722  20.810  1.00  1.060          N  
ATOM  14671  CA  ASN B 921     -48.602  -9.444  20.138  1.00  0.910          C  
ATOM  14672  C   ASN B 921     -47.155  -8.980  20.282  1.00  0.860          C  
ATOM  14673  O   ASN B 921     -46.326  -9.676  20.873  1.00  0.890          O  
ATOM  14674  CB  ASN B 921     -49.546  -8.411  20.704  1.00  1.330          C  
ATOM  14675  CG  ASN B 921     -50.966  -8.730  20.400  1.00  1.330          C  
ATOM  14676  OD1 ASN B 921     -51.293  -9.253  19.329  1.00  1.330          O  
ATOM  14677  ND2 ASN B 921     -51.832  -8.425  21.325  1.00  1.330          N  
ATOM  14678  H   ASN B 921     -49.203 -10.718  21.739  1.00  1.270          H  
ATOM  14679  HA  ASN B 921     -48.801  -9.572  19.072  1.00  1.090          H  
ATOM  14680 1HB  ASN B 921     -49.416  -8.359  21.785  1.00  1.600          H  
ATOM  14681 2HB  ASN B 921     -49.314  -7.432  20.299  1.00  1.600          H  
ATOM  14682 1HD2 ASN B 921     -52.804  -8.613  21.179  1.00  1.600          H  
ATOM  14683 2HD2 ASN B 921     -51.530  -7.996  22.175  1.00  1.600          H  
ATOM  14684  N   PHE B 922     -46.827  -7.827  19.708  1.00  0.810          N  
ATOM  14685  CA  PHE B 922     -45.453  -7.362  19.775  1.00  0.770          C  
ATOM  14686  C   PHE B 922     -45.040  -7.140  21.228  1.00  0.780          C  
ATOM  14687  O   PHE B 922     -45.738  -6.466  21.987  1.00  0.870          O  
ATOM  14688  CB  PHE B 922     -45.299  -6.073  18.948  1.00  1.090          C  
ATOM  14689  CG  PHE B 922     -45.303  -6.310  17.437  1.00  1.090          C  
ATOM  14690  CD1 PHE B 922     -46.482  -6.379  16.700  1.00  1.090          C  
ATOM  14691  CD2 PHE B 922     -44.114  -6.442  16.758  1.00  1.090          C  
ATOM  14692  CE1 PHE B 922     -46.438  -6.600  15.326  1.00  1.090          C  
ATOM  14693  CE2 PHE B 922     -44.068  -6.665  15.400  1.00  1.090          C  
ATOM  14694  CZ  PHE B 922     -45.228  -6.747  14.682  1.00  1.090          C  
ATOM  14695  H   PHE B 922     -47.524  -7.283  19.225  1.00  0.970          H  
ATOM  14696  HA  PHE B 922     -44.822  -8.129  19.342  1.00  0.920          H  
ATOM  14697 1HB  PHE B 922     -46.100  -5.380  19.191  1.00  1.310          H  
ATOM  14698 2HB  PHE B 922     -44.361  -5.586  19.207  1.00  1.310          H  
ATOM  14699  HD1 PHE B 922     -47.442  -6.263  17.196  1.00  1.310          H  
ATOM  14700  HD2 PHE B 922     -43.210  -6.362  17.313  1.00  1.310          H  
ATOM  14701  HE1 PHE B 922     -47.365  -6.661  14.750  1.00  1.310          H  
ATOM  14702  HE2 PHE B 922     -43.107  -6.773  14.895  1.00  1.310          H  
ATOM  14703  HZ  PHE B 922     -45.202  -6.922  13.598  1.00  1.310          H  
ATOM  14704  N   PHE B 923     -43.890  -7.721  21.595  1.00  0.770          N  
ATOM  14705  CA  PHE B 923     -43.256  -7.698  22.920  1.00  0.840          C  
ATOM  14706  C   PHE B 923     -44.086  -8.365  24.004  1.00  0.960          C  
ATOM  14707  O   PHE B 923     -43.818  -8.208  25.198  1.00  0.950          O  
ATOM  14708  CB  PHE B 923     -42.994  -6.277  23.364  1.00  1.150          C  
ATOM  14709  CG  PHE B 923     -42.276  -5.498  22.377  1.00  1.150          C  
ATOM  14710  CD1 PHE B 923     -42.955  -4.558  21.651  1.00  1.150          C  
ATOM  14711  CD2 PHE B 923     -40.937  -5.671  22.166  1.00  1.150          C  
ATOM  14712  CE1 PHE B 923     -42.326  -3.802  20.744  1.00  1.150          C  
ATOM  14713  CE2 PHE B 923     -40.302  -4.911  21.251  1.00  1.150          C  
ATOM  14714  CZ  PHE B 923     -41.000  -3.967  20.534  1.00  1.150          C  
ATOM  14715  H   PHE B 923     -43.402  -8.255  20.884  1.00  0.920          H  
ATOM  14716  HA  PHE B 923     -42.312  -8.231  22.839  1.00  1.010          H  
ATOM  14717 1HB  PHE B 923     -43.937  -5.779  23.588  1.00  1.380          H  
ATOM  14718 2HB  PHE B 923     -42.408  -6.287  24.283  1.00  1.380          H  
ATOM  14719  HD1 PHE B 923     -44.029  -4.424  21.829  1.00  1.380          H  
ATOM  14720  HD2 PHE B 923     -40.382  -6.412  22.739  1.00  1.380          H  
ATOM  14721  HE1 PHE B 923     -42.891  -3.062  20.200  1.00  1.380          H  
ATOM  14722  HE2 PHE B 923     -39.242  -5.052  21.094  1.00  1.380          H  
ATOM  14723  HZ  PHE B 923     -40.494  -3.354  19.799  1.00  1.380          H  
ATOM  14724  N   ASN B 924     -45.094  -9.103  23.595  1.00  1.090          N  
ATOM  14725  CA  ASN B 924     -45.951  -9.835  24.489  1.00  1.260          C  
ATOM  14726  C   ASN B 924     -45.468 -11.285  24.546  1.00  1.160          C  
ATOM  14727  O   ASN B 924     -45.190 -11.905  23.519  1.00  1.600          O  
ATOM  14728  CB  ASN B 924     -47.410  -9.659  24.094  1.00  1.700          C  
ATOM  14729  CG  ASN B 924     -48.389 -10.235  25.096  1.00  1.700          C  
ATOM  14730  OD1 ASN B 924     -48.092 -11.229  25.758  1.00  1.700          O  
ATOM  14731  ND2 ASN B 924     -49.547  -9.616  25.230  1.00  1.700          N  
ATOM  14732  H   ASN B 924     -45.285  -9.182  22.591  1.00  1.310          H  
ATOM  14733  HA  ASN B 924     -45.837  -9.428  25.494  1.00  1.510          H  
ATOM  14734 1HB  ASN B 924     -47.616  -8.595  23.973  1.00  2.040          H  
ATOM  14735 2HB  ASN B 924     -47.571 -10.114  23.141  1.00  2.040          H  
ATOM  14736 1HD2 ASN B 924     -50.226  -9.956  25.888  1.00  2.040          H  
ATOM  14737 2HD2 ASN B 924     -49.754  -8.796  24.696  1.00  2.040          H  
ATOM  14738  N   TYR B 925     -45.224 -11.765  25.741  1.00  0.980          N  
ATOM  14739  CA  TYR B 925     -44.774 -13.121  25.978  1.00  1.140          C  
ATOM  14740  C   TYR B 925     -45.406 -13.463  27.329  1.00  1.110          C  
ATOM  14741  O   TYR B 925     -45.797 -12.540  28.044  1.00  1.290          O  
ATOM  14742  CB  TYR B 925     -43.232 -13.163  25.944  1.00  1.530          C  
ATOM  14743  CG  TYR B 925     -42.638 -12.348  27.014  1.00  1.530          C  
ATOM  14744  CD1 TYR B 925     -42.439 -12.908  28.240  1.00  1.530          C  
ATOM  14745  CD2 TYR B 925     -42.307 -11.034  26.780  1.00  1.530          C  
ATOM  14746  CE1 TYR B 925     -41.938 -12.172  29.266  1.00  1.530          C  
ATOM  14747  CE2 TYR B 925     -41.795 -10.287  27.800  1.00  1.530          C  
ATOM  14748  CZ  TYR B 925     -41.620 -10.858  29.056  1.00  1.530          C  
ATOM  14749  OH  TYR B 925     -41.130 -10.123  30.102  1.00  1.530          O  
ATOM  14750  H   TYR B 925     -45.423 -11.174  26.538  1.00  1.180          H  
ATOM  14751  HA  TYR B 925     -45.182 -13.777  25.211  1.00  1.370          H  
ATOM  14752 1HB  TYR B 925     -42.849 -14.160  26.022  1.00  1.840          H  
ATOM  14753 2HB  TYR B 925     -42.886 -12.768  24.985  1.00  1.840          H  
ATOM  14754  HD1 TYR B 925     -42.704 -13.934  28.403  1.00  1.840          H  
ATOM  14755  HD2 TYR B 925     -42.462 -10.586  25.794  1.00  1.840          H  
ATOM  14756  HE1 TYR B 925     -41.805 -12.622  30.247  1.00  1.840          H  
ATOM  14757  HE2 TYR B 925     -41.543  -9.242  27.625  1.00  1.840          H  
ATOM  14758  HH  TYR B 925     -40.884  -9.229  29.791  1.00  1.840          H  
ATOM  14759  N   PRO B 926     -45.550 -14.736  27.721  1.00  1.000          N  
ATOM  14760  CA  PRO B 926     -46.170 -15.123  28.973  1.00  1.010          C  
ATOM  14761  C   PRO B 926     -45.335 -14.732  30.193  1.00  0.930          C  
ATOM  14762  O   PRO B 926     -44.105 -14.755  30.155  1.00  0.840          O  
ATOM  14763  CB  PRO B 926     -46.352 -16.636  28.786  1.00  1.520          C  
ATOM  14764  CG  PRO B 926     -45.284 -17.056  27.801  1.00  1.520          C  
ATOM  14765  CD  PRO B 926     -45.035 -15.850  26.911  1.00  1.520          C  
ATOM  14766  HA  PRO B 926     -47.156 -14.639  29.029  1.00  1.210          H  
ATOM  14767 1HB  PRO B 926     -46.246 -17.138  29.760  1.00  1.820          H  
ATOM  14768 2HB  PRO B 926     -47.367 -16.850  28.428  1.00  1.820          H  
ATOM  14769 1HG  PRO B 926     -44.405 -17.392  28.347  1.00  1.820          H  
ATOM  14770 2HG  PRO B 926     -45.634 -17.928  27.225  1.00  1.820          H  
ATOM  14771 1HD  PRO B 926     -43.965 -15.787  26.796  1.00  1.820          H  
ATOM  14772 2HD  PRO B 926     -45.540 -15.928  25.961  1.00  1.820          H  
ATOM  14773  N   ASP B 927     -46.017 -14.469  31.309  1.00  1.040          N  
ATOM  14774  CA  ASP B 927     -45.403 -14.102  32.589  1.00  1.040          C  
ATOM  14775  C   ASP B 927     -44.432 -15.144  33.098  1.00  0.980          C  
ATOM  14776  O   ASP B 927     -43.432 -14.819  33.753  1.00  0.930          O  
ATOM  14777  CB  ASP B 927     -46.511 -13.908  33.610  1.00  1.460          C  
ATOM  14778  CG  ASP B 927     -47.389 -15.173  33.704  1.00  1.460          C  
ATOM  14779  OD1 ASP B 927     -47.269 -16.015  32.807  1.00  1.460          O  
ATOM  14780  OD2 ASP B 927     -48.146 -15.300  34.631  1.00  1.460          O  
ATOM  14781  H   ASP B 927     -47.029 -14.539  31.287  1.00  1.250          H  
ATOM  14782  HA  ASP B 927     -44.864 -13.164  32.457  1.00  1.250          H  
ATOM  14783 1HB  ASP B 927     -46.075 -13.693  34.586  1.00  1.750          H  
ATOM  14784 2HB  ASP B 927     -47.130 -13.056  33.334  1.00  1.750          H  
ATOM  14785  N   SER B 928     -44.692 -16.373  32.697  1.00  1.040          N  
ATOM  14786  CA  SER B 928     -43.915 -17.542  33.025  1.00  1.050          C  
ATOM  14787  C   SER B 928     -42.468 -17.495  32.523  1.00  0.880          C  
ATOM  14788  O   SER B 928     -41.628 -18.239  33.038  1.00  0.900          O  
ATOM  14789  CB  SER B 928     -44.597 -18.781  32.481  1.00  1.470          C  
ATOM  14790  OG  SER B 928     -44.586 -18.803  31.081  1.00  1.470          O  
ATOM  14791  H   SER B 928     -45.598 -16.491  32.234  1.00  1.250          H  
ATOM  14792  HA  SER B 928     -43.909 -17.629  34.104  1.00  1.260          H  
ATOM  14793 1HB  SER B 928     -44.097 -19.667  32.866  1.00  1.760          H  
ATOM  14794 2HB  SER B 928     -45.629 -18.803  32.837  1.00  1.760          H  
ATOM  14795  HG  SER B 928     -45.000 -19.630  30.832  1.00  1.760          H  
ATOM  14796  N   ILE B 929     -42.141 -16.625  31.551  1.00  0.770          N  
ATOM  14797  CA  ILE B 929     -40.758 -16.588  31.057  1.00  0.700          C  
ATOM  14798  C   ILE B 929     -39.947 -15.810  32.086  1.00  0.650          C  
ATOM  14799  O   ILE B 929     -38.881 -16.255  32.530  1.00  0.680          O  
ATOM  14800  CB  ILE B 929     -40.615 -15.859  29.714  1.00  1.010          C  
ATOM  14801  CG1 ILE B 929     -41.537 -16.474  28.650  1.00  1.010          C  
ATOM  14802  CG2 ILE B 929     -39.144 -15.933  29.259  1.00  1.010          C  
ATOM  14803  CD1 ILE B 929     -41.406 -17.913  28.344  1.00  1.010          C  
ATOM  14804  H   ILE B 929     -42.863 -16.015  31.155  1.00  0.920          H  
ATOM  14805  HA  ILE B 929     -40.362 -17.597  30.993  1.00  0.840          H  
ATOM  14806  HB  ILE B 929     -40.900 -14.829  29.825  1.00  1.210          H  
ATOM  14807 1HG1 ILE B 929     -42.548 -16.302  28.974  1.00  1.210          H  
ATOM  14808 2HG1 ILE B 929     -41.382 -15.933  27.737  1.00  1.210          H  
ATOM  14809 1HG2 ILE B 929     -39.029 -15.428  28.311  1.00  1.210          H  
ATOM  14810 2HG2 ILE B 929     -38.492 -15.463  29.989  1.00  1.210          H  
ATOM  14811 3HG2 ILE B 929     -38.854 -16.959  29.148  1.00  1.210          H  
ATOM  14812 1HD1 ILE B 929     -42.137 -18.143  27.583  1.00  1.210          H  
ATOM  14813 2HD1 ILE B 929     -40.442 -18.137  27.980  1.00  1.210          H  
ATOM  14814 3HD1 ILE B 929     -41.607 -18.507  29.232  1.00  1.210          H  
ATOM  14815  N   TYR B 930     -40.460 -14.634  32.454  1.00  0.680          N  
ATOM  14816  CA  TYR B 930     -39.853 -13.803  33.478  1.00  0.720          C  
ATOM  14817  C   TYR B 930     -39.772 -14.596  34.771  1.00  0.700          C  
ATOM  14818  O   TYR B 930     -38.725 -14.602  35.427  1.00  0.700          O  
ATOM  14819  CB  TYR B 930     -40.627 -12.506  33.713  1.00  0.990          C  
ATOM  14820  CG  TYR B 930     -40.018 -11.686  34.851  1.00  0.990          C  
ATOM  14821  CD1 TYR B 930     -38.886 -10.915  34.630  1.00  0.990          C  
ATOM  14822  CD2 TYR B 930     -40.585 -11.727  36.114  1.00  0.990          C  
ATOM  14823  CE1 TYR B 930     -38.323 -10.195  35.666  1.00  0.990          C  
ATOM  14824  CE2 TYR B 930     -40.026 -11.009  37.149  1.00  0.990          C  
ATOM  14825  CZ  TYR B 930     -38.894 -10.244  36.928  1.00  0.990          C  
ATOM  14826  OH  TYR B 930     -38.334  -9.521  37.957  1.00  0.990          O  
ATOM  14827  H   TYR B 930     -41.320 -14.332  32.019  1.00  0.820          H  
ATOM  14828  HA  TYR B 930     -38.837 -13.550  33.173  1.00  0.860          H  
ATOM  14829 1HB  TYR B 930     -40.622 -11.899  32.804  1.00  1.190          H  
ATOM  14830 2HB  TYR B 930     -41.666 -12.733  33.962  1.00  1.190          H  
ATOM  14831  HD1 TYR B 930     -38.435 -10.880  33.642  1.00  1.190          H  
ATOM  14832  HD2 TYR B 930     -41.467 -12.326  36.285  1.00  1.190          H  
ATOM  14833  HE1 TYR B 930     -37.436  -9.600  35.485  1.00  1.190          H  
ATOM  14834  HE2 TYR B 930     -40.476 -11.047  38.140  1.00  1.190          H  
ATOM  14835  HH  TYR B 930     -38.872  -9.615  38.744  1.00  1.190          H  
ATOM  14836  N   HIS B 931     -40.886 -15.246  35.154  1.00  0.730          N  
ATOM  14837  CA  HIS B 931     -40.921 -16.009  36.389  1.00  0.760          C  
ATOM  14838  C   HIS B 931     -39.862 -17.093  36.366  1.00  0.700          C  
ATOM  14839  O   HIS B 931     -39.098 -17.207  37.310  1.00  0.670          O  
ATOM  14840  CB  HIS B 931     -42.273 -16.692  36.586  1.00  1.050          C  
ATOM  14841  CG  HIS B 931     -43.421 -15.769  36.845  1.00  1.050          C  
ATOM  14842  ND1 HIS B 931     -44.737 -16.172  36.724  1.00  1.050          N  
ATOM  14843  CD2 HIS B 931     -43.460 -14.470  37.218  1.00  1.050          C  
ATOM  14844  CE1 HIS B 931     -45.532 -15.159  37.005  1.00  1.050          C  
ATOM  14845  NE2 HIS B 931     -44.784 -14.113  37.311  1.00  1.050          N  
ATOM  14846  H   HIS B 931     -41.738 -15.174  34.586  1.00  0.880          H  
ATOM  14847  HA  HIS B 931     -40.725 -15.355  37.237  1.00  0.910          H  
ATOM  14848 1HB  HIS B 931     -42.486 -17.279  35.718  1.00  1.260          H  
ATOM  14849 2HB  HIS B 931     -42.203 -17.383  37.424  1.00  1.260          H  
ATOM  14850  HD1 HIS B 931     -45.071 -17.044  36.370  1.00  1.260          H  
ATOM  14851  HD2 HIS B 931     -42.690 -13.744  37.435  1.00  1.260          H  
ATOM  14852  HE1 HIS B 931     -46.618 -15.277  36.958  1.00  1.260          H  
ATOM  14853  N   TRP B 932     -39.728 -17.833  35.257  1.00  0.740          N  
ATOM  14854  CA  TRP B 932     -38.699 -18.863  35.191  1.00  0.790          C  
ATOM  14855  C   TRP B 932     -37.342 -18.288  35.523  1.00  0.690          C  
ATOM  14856  O   TRP B 932     -36.621 -18.841  36.358  1.00  0.710          O  
ATOM  14857  CB  TRP B 932     -38.652 -19.487  33.797  1.00  1.090          C  
ATOM  14858  CG  TRP B 932     -37.524 -20.446  33.599  1.00  1.090          C  
ATOM  14859  CD1 TRP B 932     -36.378 -20.213  32.887  1.00  1.090          C  
ATOM  14860  CD2 TRP B 932     -37.408 -21.789  34.114  1.00  1.090          C  
ATOM  14861  NE1 TRP B 932     -35.573 -21.318  32.918  1.00  1.090          N  
ATOM  14862  CE2 TRP B 932     -36.184 -22.293  33.665  1.00  1.090          C  
ATOM  14863  CE3 TRP B 932     -38.231 -22.592  34.907  1.00  1.090          C  
ATOM  14864  CZ2 TRP B 932     -35.763 -23.571  33.976  1.00  1.090          C  
ATOM  14865  CZ3 TRP B 932     -37.809 -23.874  35.220  1.00  1.090          C  
ATOM  14866  CH2 TRP B 932     -36.606 -24.352  34.766  1.00  1.090          C  
ATOM  14867  H   TRP B 932     -40.370 -17.735  34.470  1.00  0.890          H  
ATOM  14868  HA  TRP B 932     -38.937 -19.637  35.918  1.00  0.950          H  
ATOM  14869 1HB  TRP B 932     -39.590 -20.009  33.608  1.00  1.300          H  
ATOM  14870 2HB  TRP B 932     -38.569 -18.705  33.051  1.00  1.300          H  
ATOM  14871  HD1 TRP B 932     -36.146 -19.284  32.368  1.00  1.300          H  
ATOM  14872  HE1 TRP B 932     -34.675 -21.405  32.467  1.00  1.300          H  
ATOM  14873  HE3 TRP B 932     -39.188 -22.220  35.272  1.00  1.300          H  
ATOM  14874  HZ2 TRP B 932     -34.811 -23.968  33.627  1.00  1.300          H  
ATOM  14875  HZ3 TRP B 932     -38.456 -24.493  35.839  1.00  1.300          H  
ATOM  14876  HH2 TRP B 932     -36.304 -25.365  35.030  1.00  1.300          H  
ATOM  14877  N   PHE B 933     -36.988 -17.183  34.853  1.00  0.650          N  
ATOM  14878  CA  PHE B 933     -35.691 -16.569  35.061  1.00  0.690          C  
ATOM  14879  C   PHE B 933     -35.576 -16.179  36.556  1.00  0.660          C  
ATOM  14880  O   PHE B 933     -34.583 -16.480  37.226  1.00  0.750          O  
ATOM  14881  CB  PHE B 933     -35.553 -15.325  34.148  1.00  0.950          C  
ATOM  14882  CG  PHE B 933     -34.148 -14.748  34.036  1.00  0.950          C  
ATOM  14883  CD1 PHE B 933     -33.414 -14.916  32.881  1.00  0.950          C  
ATOM  14884  CD2 PHE B 933     -33.563 -14.115  35.052  1.00  0.950          C  
ATOM  14885  CE1 PHE B 933     -32.135 -14.436  32.764  1.00  0.950          C  
ATOM  14886  CE2 PHE B 933     -32.267 -13.641  34.961  1.00  0.950          C  
ATOM  14887  CZ  PHE B 933     -31.557 -13.804  33.805  1.00  0.950          C  
ATOM  14888  H   PHE B 933     -37.642 -16.787  34.170  1.00  0.780          H  
ATOM  14889  HA  PHE B 933     -34.913 -17.287  34.810  1.00  0.830          H  
ATOM  14890 1HB  PHE B 933     -35.901 -15.574  33.149  1.00  1.140          H  
ATOM  14891 2HB  PHE B 933     -36.214 -14.533  34.520  1.00  1.140          H  
ATOM  14892  HD1 PHE B 933     -33.855 -15.430  32.047  1.00  1.140          H  
ATOM  14893  HD2 PHE B 933     -34.131 -13.988  35.947  1.00  1.140          H  
ATOM  14894  HE1 PHE B 933     -31.588 -14.582  31.839  1.00  1.140          H  
ATOM  14895  HE2 PHE B 933     -31.805 -13.133  35.809  1.00  1.140          H  
ATOM  14896  HZ  PHE B 933     -30.536 -13.431  33.726  1.00  1.140          H  
ATOM  14897  N   LYS B 934     -36.595 -15.544  37.116  1.00  0.580          N  
ATOM  14898  CA  LYS B 934     -36.519 -15.152  38.517  1.00  0.590          C  
ATOM  14899  C   LYS B 934     -36.329 -16.337  39.485  1.00  0.500          C  
ATOM  14900  O   LYS B 934     -35.477 -16.308  40.391  1.00  0.510          O  
ATOM  14901  CB  LYS B 934     -37.769 -14.357  38.908  1.00  0.820          C  
ATOM  14902  CG  LYS B 934     -37.777 -13.848  40.340  1.00  0.820          C  
ATOM  14903  CD  LYS B 934     -39.032 -13.044  40.631  1.00  0.820          C  
ATOM  14904  CE  LYS B 934     -39.063 -12.605  42.088  1.00  0.820          C  
ATOM  14905  NZ  LYS B 934     -40.306 -11.854  42.420  1.00  0.820          N  
ATOM  14906  H   LYS B 934     -37.420 -15.300  36.555  1.00  0.700          H  
ATOM  14907  HA  LYS B 934     -35.667 -14.519  38.619  1.00  0.710          H  
ATOM  14908 1HB  LYS B 934     -37.880 -13.509  38.230  1.00  0.990          H  
ATOM  14909 2HB  LYS B 934     -38.645 -14.992  38.773  1.00  0.990          H  
ATOM  14910 1HG  LYS B 934     -37.732 -14.692  41.033  1.00  0.990          H  
ATOM  14911 2HG  LYS B 934     -36.900 -13.221  40.508  1.00  0.990          H  
ATOM  14912 1HD  LYS B 934     -39.055 -12.165  39.987  1.00  0.990          H  
ATOM  14913 2HD  LYS B 934     -39.909 -13.656  40.418  1.00  0.990          H  
ATOM  14914 1HE  LYS B 934     -38.999 -13.487  42.726  1.00  0.990          H  
ATOM  14915 2HE  LYS B 934     -38.200 -11.967  42.285  1.00  0.990          H  
ATOM  14916 1HZ  LYS B 934     -40.278 -11.586  43.395  1.00  0.990          H  
ATOM  14917 2HZ  LYS B 934     -40.369 -11.028  41.844  1.00  0.990          H  
ATOM  14918 3HZ  LYS B 934     -41.111 -12.442  42.255  1.00  0.990          H  
ATOM  14919  N   GLN B 935     -37.112 -17.394  39.275  1.00  0.520          N  
ATOM  14920  CA  GLN B 935     -37.122 -18.587  40.115  1.00  0.610          C  
ATOM  14921  C   GLN B 935     -35.816 -19.374  40.113  1.00  0.700          C  
ATOM  14922  O   GLN B 935     -35.387 -19.854  41.166  1.00  0.780          O  
ATOM  14923  CB  GLN B 935     -38.229 -19.529  39.636  1.00  0.820          C  
ATOM  14924  CG  GLN B 935     -39.656 -19.055  39.894  1.00  0.820          C  
ATOM  14925  CD  GLN B 935     -40.654 -19.936  39.178  1.00  0.820          C  
ATOM  14926  OE1 GLN B 935     -40.253 -20.727  38.317  1.00  0.820          O  
ATOM  14927  NE2 GLN B 935     -41.931 -19.811  39.515  1.00  0.820          N  
ATOM  14928  H   GLN B 935     -37.770 -17.348  38.499  1.00  0.620          H  
ATOM  14929  HA  GLN B 935     -37.327 -18.274  41.135  1.00  0.730          H  
ATOM  14930 1HB  GLN B 935     -38.119 -19.668  38.558  1.00  0.980          H  
ATOM  14931 2HB  GLN B 935     -38.099 -20.501  40.104  1.00  0.980          H  
ATOM  14932 1HG  GLN B 935     -39.855 -19.112  40.962  1.00  0.980          H  
ATOM  14933 2HG  GLN B 935     -39.774 -18.033  39.549  1.00  0.980          H  
ATOM  14934 1HE2 GLN B 935     -42.625 -20.377  39.066  1.00  0.980          H  
ATOM  14935 2HE2 GLN B 935     -42.205 -19.156  40.221  1.00  0.980          H  
ATOM  14936  N   THR B 936     -35.171 -19.494  38.952  1.00  0.750          N  
ATOM  14937  CA  THR B 936     -33.955 -20.289  38.862  1.00  0.930          C  
ATOM  14938  C   THR B 936     -32.665 -19.484  38.706  1.00  0.960          C  
ATOM  14939  O   THR B 936     -31.575 -20.033  38.917  1.00  1.150          O  
ATOM  14940  CB  THR B 936     -34.045 -21.269  37.672  1.00  1.230          C  
ATOM  14941  OG1 THR B 936     -34.130 -20.533  36.452  1.00  1.230          O  
ATOM  14942  CG2 THR B 936     -35.302 -22.107  37.801  1.00  1.230          C  
ATOM  14943  H   THR B 936     -35.597 -19.120  38.095  1.00  0.900          H  
ATOM  14944  HA  THR B 936     -33.868 -20.874  39.775  1.00  1.120          H  
ATOM  14945  HB  THR B 936     -33.163 -21.908  37.654  1.00  1.480          H  
ATOM  14946  HG1 THR B 936     -34.047 -21.132  35.703  1.00  1.480          H  
ATOM  14947 1HG2 THR B 936     -35.364 -22.789  36.962  1.00  1.480          H  
ATOM  14948 2HG2 THR B 936     -35.266 -22.672  38.729  1.00  1.480          H  
ATOM  14949 3HG2 THR B 936     -36.179 -21.461  37.801  1.00  1.480          H  
ATOM  14950  N   VAL B 937     -32.755 -18.201  38.354  1.00  0.840          N  
ATOM  14951  CA  VAL B 937     -31.549 -17.441  38.111  1.00  0.980          C  
ATOM  14952  C   VAL B 937     -31.391 -16.303  39.116  1.00  0.860          C  
ATOM  14953  O   VAL B 937     -30.360 -16.204  39.777  1.00  0.950          O  
ATOM  14954  CB  VAL B 937     -31.585 -16.856  36.693  1.00  1.320          C  
ATOM  14955  CG1 VAL B 937     -30.323 -16.104  36.407  1.00  1.320          C  
ATOM  14956  CG2 VAL B 937     -31.878 -17.918  35.739  1.00  1.320          C  
ATOM  14957  H   VAL B 937     -33.655 -17.764  38.171  1.00  1.010          H  
ATOM  14958  HA  VAL B 937     -30.689 -18.101  38.195  1.00  1.180          H  
ATOM  14959  HB  VAL B 937     -32.357 -16.131  36.629  1.00  1.580          H  
ATOM  14960 1HG1 VAL B 937     -30.359 -15.686  35.420  1.00  1.580          H  
ATOM  14961 2HG1 VAL B 937     -30.209 -15.313  37.120  1.00  1.580          H  
ATOM  14962 3HG1 VAL B 937     -29.473 -16.783  36.465  1.00  1.580          H  
ATOM  14963 1HG2 VAL B 937     -31.933 -17.487  34.774  1.00  1.580          H  
ATOM  14964 2HG2 VAL B 937     -31.100 -18.662  35.788  1.00  1.580          H  
ATOM  14965 3HG2 VAL B 937     -32.832 -18.377  35.970  1.00  1.580          H  
ATOM  14966  N   ILE B 938     -32.378 -15.407  39.189  1.00  0.720          N  
ATOM  14967  CA  ILE B 938     -32.220 -14.190  40.002  1.00  0.750          C  
ATOM  14968  C   ILE B 938     -32.095 -14.455  41.487  1.00  0.670          C  
ATOM  14969  O   ILE B 938     -31.165 -13.974  42.134  1.00  0.700          O  
ATOM  14970  CB  ILE B 938     -33.379 -13.185  39.805  1.00  1.040          C  
ATOM  14971  CG1 ILE B 938     -33.352 -12.682  38.365  1.00  1.040          C  
ATOM  14972  CG2 ILE B 938     -33.303 -12.027  40.816  1.00  1.040          C  
ATOM  14973  CD1 ILE B 938     -34.592 -11.882  37.876  1.00  1.040          C  
ATOM  14974  H   ILE B 938     -33.224 -15.596  38.640  1.00  0.860          H  
ATOM  14975  HA  ILE B 938     -31.289 -13.702  39.673  1.00  0.900          H  
ATOM  14976  HB  ILE B 938     -34.306 -13.691  39.976  1.00  1.250          H  
ATOM  14977 1HG1 ILE B 938     -32.490 -12.065  38.227  1.00  1.250          H  
ATOM  14978 2HG1 ILE B 938     -33.224 -13.543  37.762  1.00  1.250          H  
ATOM  14979 1HG2 ILE B 938     -34.136 -11.348  40.668  1.00  1.250          H  
ATOM  14980 2HG2 ILE B 938     -33.357 -12.414  41.812  1.00  1.250          H  
ATOM  14981 3HG2 ILE B 938     -32.374 -11.484  40.693  1.00  1.250          H  
ATOM  14982 1HD1 ILE B 938     -34.448 -11.606  36.845  1.00  1.250          H  
ATOM  14983 2HD1 ILE B 938     -35.496 -12.458  37.945  1.00  1.250          H  
ATOM  14984 3HD1 ILE B 938     -34.713 -10.978  38.460  1.00  1.250          H  
ATOM  14985  N   GLU B 939     -33.041 -15.219  42.044  1.00  0.620          N  
ATOM  14986  CA  GLU B 939     -32.984 -15.471  43.481  1.00  0.650          C  
ATOM  14987  C   GLU B 939     -31.741 -16.283  43.851  1.00  0.610          C  
ATOM  14988  O   GLU B 939     -31.124 -16.064  44.903  1.00  0.640          O  
ATOM  14989  CB  GLU B 939     -34.266 -16.169  43.946  1.00  0.900          C  
ATOM  14990  CG  GLU B 939     -35.530 -15.278  43.903  1.00  0.900          C  
ATOM  14991  CD  GLU B 939     -35.442 -14.088  44.835  1.00  0.900          C  
ATOM  14992  OE1 GLU B 939     -34.962 -14.253  45.927  1.00  0.900          O  
ATOM  14993  OE2 GLU B 939     -35.855 -13.003  44.453  1.00  0.900          O  
ATOM  14994  H   GLU B 939     -33.808 -15.587  41.468  1.00  0.740          H  
ATOM  14995  HA  GLU B 939     -32.920 -14.513  43.994  1.00  0.780          H  
ATOM  14996 1HB  GLU B 939     -34.455 -17.037  43.307  1.00  1.080          H  
ATOM  14997 2HB  GLU B 939     -34.139 -16.531  44.965  1.00  1.080          H  
ATOM  14998 1HG  GLU B 939     -35.669 -14.918  42.881  1.00  1.080          H  
ATOM  14999 2HG  GLU B 939     -36.397 -15.883  44.165  1.00  1.080          H  
ATOM  15000  N   ARG B 940     -31.363 -17.204  42.965  1.00  0.580          N  
ATOM  15001  CA  ARG B 940     -30.205 -18.062  43.145  1.00  0.620          C  
ATOM  15002  C   ARG B 940     -28.944 -17.207  43.236  1.00  0.550          C  
ATOM  15003  O   ARG B 940     -28.135 -17.369  44.159  1.00  0.540          O  
ATOM  15004  CB  ARG B 940     -30.121 -19.045  41.987  1.00  0.850          C  
ATOM  15005  CG  ARG B 940     -28.986 -20.053  42.027  1.00  0.850          C  
ATOM  15006  CD  ARG B 940     -28.998 -20.907  40.794  1.00  0.850          C  
ATOM  15007  NE  ARG B 940     -28.718 -20.129  39.578  1.00  0.850          N  
ATOM  15008  CZ  ARG B 940     -27.472 -19.745  39.156  1.00  0.850          C  
ATOM  15009  NH1 ARG B 940     -26.406 -20.114  39.886  1.00  0.850          N  
ATOM  15010  NH2 ARG B 940     -27.361 -19.016  38.037  1.00  0.850          N  
ATOM  15011  H   ARG B 940     -31.922 -17.312  42.130  1.00  0.700          H  
ATOM  15012  HA  ARG B 940     -30.321 -18.618  44.074  1.00  0.740          H  
ATOM  15013 1HB  ARG B 940     -31.054 -19.602  41.917  1.00  1.020          H  
ATOM  15014 2HB  ARG B 940     -30.020 -18.486  41.059  1.00  1.020          H  
ATOM  15015 1HG  ARG B 940     -28.039 -19.526  42.079  1.00  1.020          H  
ATOM  15016 2HG  ARG B 940     -29.095 -20.695  42.897  1.00  1.020          H  
ATOM  15017 1HD  ARG B 940     -28.272 -21.709  40.877  1.00  1.020          H  
ATOM  15018 2HD  ARG B 940     -29.995 -21.339  40.683  1.00  1.020          H  
ATOM  15019  HE  ARG B 940     -29.550 -19.860  39.011  1.00  1.020          H  
ATOM  15020 1HH1 ARG B 940     -26.542 -20.661  40.718  1.00  1.020          H  
ATOM  15021 2HH1 ARG B 940     -25.428 -19.888  39.638  1.00  1.020          H  
ATOM  15022 1HH2 ARG B 940     -28.200 -18.757  37.526  1.00  1.020          H  
ATOM  15023 2HH2 ARG B 940     -26.451 -18.669  37.686  1.00  1.020          H  
ATOM  15024  N   GLN B 941     -28.799 -16.284  42.284  1.00  0.530          N  
ATOM  15025  CA  GLN B 941     -27.660 -15.392  42.230  1.00  0.510          C  
ATOM  15026  C   GLN B 941     -27.567 -14.477  43.443  1.00  0.500          C  
ATOM  15027  O   GLN B 941     -26.464 -14.251  43.954  1.00  0.490          O  
ATOM  15028  CB  GLN B 941     -27.731 -14.596  40.948  1.00  0.720          C  
ATOM  15029  CG  GLN B 941     -27.436 -15.436  39.686  1.00  0.720          C  
ATOM  15030  CD  GLN B 941     -27.793 -14.712  38.384  1.00  0.720          C  
ATOM  15031  OE1 GLN B 941     -28.663 -13.823  38.369  1.00  0.720          O  
ATOM  15032  NE2 GLN B 941     -27.140 -15.097  37.274  1.00  0.720          N  
ATOM  15033  H   GLN B 941     -29.494 -16.216  41.533  1.00  0.640          H  
ATOM  15034  HA  GLN B 941     -26.760 -15.993  42.199  1.00  0.610          H  
ATOM  15035 1HB  GLN B 941     -28.728 -14.164  40.846  1.00  0.870          H  
ATOM  15036 2HB  GLN B 941     -27.036 -13.792  41.027  1.00  0.870          H  
ATOM  15037 1HG  GLN B 941     -26.375 -15.633  39.669  1.00  0.870          H  
ATOM  15038 2HG  GLN B 941     -27.970 -16.377  39.728  1.00  0.870          H  
ATOM  15039 1HE2 GLN B 941     -27.356 -14.665  36.398  1.00  0.870          H  
ATOM  15040 2HE2 GLN B 941     -26.435 -15.844  37.293  1.00  0.870          H  
ATOM  15041  N   LYS B 942     -28.704 -13.965  43.933  1.00  0.540          N  
ATOM  15042  CA  LYS B 942     -28.649 -13.125  45.123  1.00  0.590          C  
ATOM  15043  C   LYS B 942     -28.083 -13.906  46.313  1.00  0.590          C  
ATOM  15044  O   LYS B 942     -27.265 -13.365  47.066  1.00  0.600          O  
ATOM  15045  CB  LYS B 942     -30.015 -12.533  45.458  1.00  0.810          C  
ATOM  15046  CG  LYS B 942     -30.465 -11.426  44.491  1.00  0.810          C  
ATOM  15047  CD  LYS B 942     -31.705 -10.677  44.993  1.00  0.810          C  
ATOM  15048  CE  LYS B 942     -32.939 -11.535  44.892  1.00  0.810          C  
ATOM  15049  NZ  LYS B 942     -34.200 -10.768  45.133  1.00  0.810          N  
ATOM  15050  H   LYS B 942     -29.591 -14.130  43.442  1.00  0.650          H  
ATOM  15051  HA  LYS B 942     -27.969 -12.296  44.921  1.00  0.710          H  
ATOM  15052 1HB  LYS B 942     -30.755 -13.334  45.427  1.00  0.970          H  
ATOM  15053 2HB  LYS B 942     -30.003 -12.129  46.470  1.00  0.970          H  
ATOM  15054 1HG  LYS B 942     -29.651 -10.709  44.344  1.00  0.970          H  
ATOM  15055 2HG  LYS B 942     -30.695 -11.873  43.524  1.00  0.970          H  
ATOM  15056 1HD  LYS B 942     -31.563 -10.373  46.029  1.00  0.970          H  
ATOM  15057 2HD  LYS B 942     -31.854  -9.780  44.386  1.00  0.970          H  
ATOM  15058 1HE  LYS B 942     -32.974 -11.964  43.913  1.00  0.970          H  
ATOM  15059 2HE  LYS B 942     -32.887 -12.339  45.625  1.00  0.970          H  
ATOM  15060 1HZ  LYS B 942     -34.981 -11.444  45.019  1.00  0.970          H  
ATOM  15061 2HZ  LYS B 942     -34.212 -10.379  46.061  1.00  0.970          H  
ATOM  15062 3HZ  LYS B 942     -34.292 -10.027  44.452  1.00  0.970          H  
ATOM  15063  N   GLN B 943     -28.477 -15.187  46.473  1.00  0.600          N  
ATOM  15064  CA  GLN B 943     -27.927 -15.986  47.573  1.00  0.650          C  
ATOM  15065  C   GLN B 943     -26.425 -16.171  47.416  1.00  0.620          C  
ATOM  15066  O   GLN B 943     -25.689 -16.117  48.404  1.00  0.650          O  
ATOM  15067  CB  GLN B 943     -28.583 -17.371  47.646  1.00  0.890          C  
ATOM  15068  CG  GLN B 943     -28.097 -18.273  48.835  1.00  0.890          C  
ATOM  15069  CD  GLN B 943     -28.446 -17.713  50.205  1.00  0.890          C  
ATOM  15070  OE1 GLN B 943     -29.609 -17.364  50.439  1.00  0.890          O  
ATOM  15071  NE2 GLN B 943     -27.468 -17.631  51.116  1.00  0.890          N  
ATOM  15072  H   GLN B 943     -29.210 -15.567  45.858  1.00  0.720          H  
ATOM  15073  HA  GLN B 943     -28.110 -15.458  48.508  1.00  0.780          H  
ATOM  15074 1HB  GLN B 943     -29.662 -17.254  47.716  1.00  1.070          H  
ATOM  15075 2HB  GLN B 943     -28.377 -17.908  46.719  1.00  1.070          H  
ATOM  15076 1HG  GLN B 943     -28.576 -19.246  48.743  1.00  1.070          H  
ATOM  15077 2HG  GLN B 943     -27.009 -18.396  48.787  1.00  1.070          H  
ATOM  15078 1HE2 GLN B 943     -27.661 -17.263  52.024  1.00  1.070          H  
ATOM  15079 2HE2 GLN B 943     -26.492 -17.925  50.904  1.00  1.070          H  
ATOM  15080  N   ILE B 944     -25.967 -16.354  46.177  1.00  0.570          N  
ATOM  15081  CA  ILE B 944     -24.546 -16.539  45.923  1.00  0.570          C  
ATOM  15082  C   ILE B 944     -23.791 -15.281  46.354  1.00  0.540          C  
ATOM  15083  O   ILE B 944     -22.720 -15.383  46.961  1.00  0.570          O  
ATOM  15084  CB  ILE B 944     -24.280 -16.885  44.448  1.00  0.800          C  
ATOM  15085  CG1 ILE B 944     -24.878 -18.289  44.164  1.00  0.800          C  
ATOM  15086  CG2 ILE B 944     -22.749 -16.884  44.184  1.00  0.800          C  
ATOM  15087  CD1 ILE B 944     -25.002 -18.655  42.710  1.00  0.800          C  
ATOM  15088  H   ILE B 944     -26.654 -16.443  45.415  1.00  0.680          H  
ATOM  15089  HA  ILE B 944     -24.196 -17.373  46.531  1.00  0.680          H  
ATOM  15090  HB  ILE B 944     -24.768 -16.161  43.805  1.00  0.960          H  
ATOM  15091 1HG1 ILE B 944     -24.245 -19.030  44.643  1.00  0.960          H  
ATOM  15092 2HG1 ILE B 944     -25.867 -18.344  44.615  1.00  0.960          H  
ATOM  15093 1HG2 ILE B 944     -22.544 -17.130  43.148  1.00  0.960          H  
ATOM  15094 2HG2 ILE B 944     -22.333 -15.912  44.400  1.00  0.960          H  
ATOM  15095 3HG2 ILE B 944     -22.270 -17.621  44.830  1.00  0.960          H  
ATOM  15096 1HD1 ILE B 944     -25.421 -19.653  42.633  1.00  0.960          H  
ATOM  15097 2HD1 ILE B 944     -25.651 -17.957  42.207  1.00  0.960          H  
ATOM  15098 3HD1 ILE B 944     -24.036 -18.642  42.248  1.00  0.960          H  
ATOM  15099  N   LYS B 945     -24.306 -14.101  45.998  1.00  0.510          N  
ATOM  15100  CA  LYS B 945     -23.673 -12.864  46.443  1.00  0.500          C  
ATOM  15101  C   LYS B 945     -23.568 -12.790  47.957  1.00  0.570          C  
ATOM  15102  O   LYS B 945     -22.522 -12.395  48.479  1.00  0.600          O  
ATOM  15103  CB  LYS B 945     -24.396 -11.623  45.966  1.00  0.700          C  
ATOM  15104  CG  LYS B 945     -23.707 -10.323  46.459  1.00  0.700          C  
ATOM  15105  CD  LYS B 945     -24.418  -9.097  46.004  1.00  0.700          C  
ATOM  15106  CE  LYS B 945     -25.735  -8.864  46.811  1.00  0.700          C  
ATOM  15107  NZ  LYS B 945     -26.413  -7.611  46.418  1.00  0.700          N  
ATOM  15108  H   LYS B 945     -25.151 -14.081  45.413  1.00  0.610          H  
ATOM  15109  HA  LYS B 945     -22.663 -12.835  46.059  1.00  0.600          H  
ATOM  15110 1HB  LYS B 945     -24.428 -11.613  44.872  1.00  0.840          H  
ATOM  15111 2HB  LYS B 945     -25.417 -11.657  46.323  1.00  0.840          H  
ATOM  15112 1HG  LYS B 945     -23.676 -10.298  47.545  1.00  0.840          H  
ATOM  15113 2HG  LYS B 945     -22.686 -10.297  46.091  1.00  0.840          H  
ATOM  15114 1HD  LYS B 945     -23.762  -8.236  46.114  1.00  0.840          H  
ATOM  15115 2HD  LYS B 945     -24.640  -9.220  44.956  1.00  0.840          H  
ATOM  15116 1HE  LYS B 945     -26.423  -9.682  46.631  1.00  0.840          H  
ATOM  15117 2HE  LYS B 945     -25.502  -8.823  47.874  1.00  0.840          H  
ATOM  15118 1HZ  LYS B 945     -27.266  -7.488  46.935  1.00  0.840          H  
ATOM  15119 2HZ  LYS B 945     -25.813  -6.824  46.564  1.00  0.840          H  
ATOM  15120 3HZ  LYS B 945     -26.622  -7.701  45.426  1.00  0.840          H  
ATOM  15121  N   GLU B 946     -24.643 -13.133  48.679  1.00  0.610          N  
ATOM  15122  CA  GLU B 946     -24.563 -13.071  50.132  1.00  0.700          C  
ATOM  15123  C   GLU B 946     -23.490 -14.023  50.663  1.00  0.730          C  
ATOM  15124  O   GLU B 946     -22.736 -13.653  51.574  1.00  0.770          O  
ATOM  15125  CB  GLU B 946     -25.908 -13.411  50.781  1.00  0.940          C  
ATOM  15126  CG  GLU B 946     -27.002 -12.362  50.595  1.00  0.940          C  
ATOM  15127  CD  GLU B 946     -28.293 -12.763  51.265  1.00  0.940          C  
ATOM  15128  OE1 GLU B 946     -28.332 -13.841  51.807  1.00  0.940          O  
ATOM  15129  OE2 GLU B 946     -29.228 -11.995  51.245  1.00  0.940          O  
ATOM  15130  H   GLU B 946     -25.517 -13.395  48.204  1.00  0.730          H  
ATOM  15131  HA  GLU B 946     -24.292 -12.056  50.416  1.00  0.840          H  
ATOM  15132 1HB  GLU B 946     -26.279 -14.347  50.355  1.00  1.130          H  
ATOM  15133 2HB  GLU B 946     -25.766 -13.574  51.847  1.00  1.130          H  
ATOM  15134 1HG  GLU B 946     -26.662 -11.415  51.009  1.00  1.130          H  
ATOM  15135 2HG  GLU B 946     -27.179 -12.222  49.528  1.00  1.130          H  
ATOM  15136  N   ASP B 947     -23.385 -15.227  50.075  1.00  0.710          N  
ATOM  15137  CA  ASP B 947     -22.385 -16.193  50.517  1.00  0.770          C  
ATOM  15138  C   ASP B 947     -20.992 -15.597  50.299  1.00  0.740          C  
ATOM  15139  O   ASP B 947     -20.108 -15.710  51.159  1.00  0.790          O  
ATOM  15140  CB  ASP B 947     -22.514 -17.500  49.723  1.00  1.050          C  
ATOM  15141  CG  ASP B 947     -23.810 -18.322  50.022  1.00  1.050          C  
ATOM  15142  OD1 ASP B 947     -24.497 -18.058  50.996  1.00  1.050          O  
ATOM  15143  OD2 ASP B 947     -24.087 -19.208  49.254  1.00  1.050          O  
ATOM  15144  H   ASP B 947     -24.074 -15.495  49.362  1.00  0.850          H  
ATOM  15145  HA  ASP B 947     -22.527 -16.391  51.577  1.00  0.920          H  
ATOM  15146 1HB  ASP B 947     -22.505 -17.266  48.659  1.00  1.260          H  
ATOM  15147 2HB  ASP B 947     -21.647 -18.127  49.918  1.00  1.260          H  
ATOM  15148  N   TYR B 948     -20.813 -14.927  49.154  1.00  0.660          N  
ATOM  15149  CA  TYR B 948     -19.560 -14.260  48.842  1.00  0.650          C  
ATOM  15150  C   TYR B 948     -19.222 -13.212  49.880  1.00  0.670          C  
ATOM  15151  O   TYR B 948     -18.096 -13.171  50.390  1.00  0.710          O  
ATOM  15152  CB  TYR B 948     -19.583 -13.594  47.473  1.00  0.910          C  
ATOM  15153  CG  TYR B 948     -18.328 -12.820  47.224  1.00  0.910          C  
ATOM  15154  CD1 TYR B 948     -17.212 -13.489  46.845  1.00  0.910          C  
ATOM  15155  CD2 TYR B 948     -18.291 -11.429  47.386  1.00  0.910          C  
ATOM  15156  CE1 TYR B 948     -16.070 -12.813  46.610  1.00  0.910          C  
ATOM  15157  CE2 TYR B 948     -17.115 -10.739  47.146  1.00  0.910          C  
ATOM  15158  CZ  TYR B 948     -16.006 -11.436  46.750  1.00  0.910          C  
ATOM  15159  OH  TYR B 948     -14.825 -10.782  46.473  1.00  0.910          O  
ATOM  15160  H   TYR B 948     -21.570 -14.929  48.462  1.00  0.790          H  
ATOM  15161  HA  TYR B 948     -18.769 -15.003  48.852  1.00  0.780          H  
ATOM  15162 1HB  TYR B 948     -19.691 -14.349  46.694  1.00  1.100          H  
ATOM  15163 2HB  TYR B 948     -20.419 -12.919  47.393  1.00  1.100          H  
ATOM  15164  HD1 TYR B 948     -17.236 -14.571  46.719  1.00  1.100          H  
ATOM  15165  HD2 TYR B 948     -19.189 -10.887  47.695  1.00  1.100          H  
ATOM  15166  HE1 TYR B 948     -15.219 -13.358  46.295  1.00  1.100          H  
ATOM  15167  HE2 TYR B 948     -17.075  -9.657  47.259  1.00  1.100          H  
ATOM  15168  HH  TYR B 948     -14.192 -11.422  46.052  1.00  1.100          H  
ATOM  15169  N   ASN B 949     -20.185 -12.348  50.196  1.00  0.680          N  
ATOM  15170  CA  ASN B 949     -19.925 -11.301  51.160  1.00  0.730          C  
ATOM  15171  C   ASN B 949     -19.512 -11.895  52.497  1.00  0.790          C  
ATOM  15172  O   ASN B 949     -18.613 -11.366  53.154  1.00  0.850          O  
ATOM  15173  CB  ASN B 949     -21.134 -10.410  51.324  1.00  1.000          C  
ATOM  15174  CG  ASN B 949     -21.345  -9.498  50.149  1.00  1.000          C  
ATOM  15175  OD1 ASN B 949     -20.439  -9.263  49.339  1.00  1.000          O  
ATOM  15176  ND2 ASN B 949     -22.526  -8.955  50.048  1.00  1.000          N  
ATOM  15177  H   ASN B 949     -21.092 -12.412  49.724  1.00  0.820          H  
ATOM  15178  HA  ASN B 949     -19.093 -10.698  50.798  1.00  0.880          H  
ATOM  15179 1HB  ASN B 949     -22.021 -11.034  51.445  1.00  1.200          H  
ATOM  15180 2HB  ASN B 949     -21.027  -9.811  52.227  1.00  1.200          H  
ATOM  15181 1HD2 ASN B 949     -22.713  -8.321  49.301  1.00  1.200          H  
ATOM  15182 2HD2 ASN B 949     -23.234  -9.160  50.723  1.00  1.200          H  
ATOM  15183  N   ASN B 950     -20.111 -13.024  52.885  1.00  0.810          N  
ATOM  15184  CA  ASN B 950     -19.711 -13.645  54.134  1.00  0.890          C  
ATOM  15185  C   ASN B 950     -18.245 -14.099  54.074  1.00  0.880          C  
ATOM  15186  O   ASN B 950     -17.529 -14.014  55.081  1.00  0.910          O  
ATOM  15187  CB  ASN B 950     -20.645 -14.780  54.488  1.00  1.210          C  
ATOM  15188  CG  ASN B 950     -21.994 -14.278  54.945  1.00  1.210          C  
ATOM  15189  OD1 ASN B 950     -22.153 -13.118  55.347  1.00  1.210          O  
ATOM  15190  ND2 ASN B 950     -22.975 -15.137  54.894  1.00  1.210          N  
ATOM  15191  H   ASN B 950     -20.896 -13.390  52.335  1.00  0.970          H  
ATOM  15192  HA  ASN B 950     -19.778 -12.902  54.924  1.00  1.070          H  
ATOM  15193 1HB  ASN B 950     -20.788 -15.419  53.618  1.00  1.460          H  
ATOM  15194 2HB  ASN B 950     -20.204 -15.387  55.275  1.00  1.460          H  
ATOM  15195 1HD2 ASN B 950     -23.891 -14.863  55.178  1.00  1.460          H  
ATOM  15196 2HD2 ASN B 950     -22.813 -16.066  54.560  1.00  1.460          H  
ATOM  15197  N   LEU B 951     -17.769 -14.548  52.893  1.00  0.850          N  
ATOM  15198  CA  LEU B 951     -16.361 -14.938  52.785  1.00  0.870          C  
ATOM  15199  C   LEU B 951     -15.498 -13.709  53.022  1.00  0.890          C  
ATOM  15200  O   LEU B 951     -14.540 -13.741  53.805  1.00  0.930          O  
ATOM  15201  CB  LEU B 951     -16.004 -15.458  51.374  1.00  1.210          C  
ATOM  15202  CG  LEU B 951     -16.571 -16.791  50.889  1.00  1.210          C  
ATOM  15203  CD1 LEU B 951     -16.218 -16.932  49.390  1.00  1.210          C  
ATOM  15204  CD2 LEU B 951     -15.966 -17.939  51.688  1.00  1.210          C  
ATOM  15205  H   LEU B 951     -18.410 -14.638  52.096  1.00  1.020          H  
ATOM  15206  HA  LEU B 951     -16.129 -15.680  53.545  1.00  1.040          H  
ATOM  15207 1HB  LEU B 951     -16.282 -14.712  50.651  1.00  1.450          H  
ATOM  15208 2HB  LEU B 951     -14.918 -15.551  51.333  1.00  1.450          H  
ATOM  15209  HG  LEU B 951     -17.657 -16.795  50.995  1.00  1.450          H  
ATOM  15210 1HD1 LEU B 951     -16.612 -17.869  49.007  1.00  1.450          H  
ATOM  15211 2HD1 LEU B 951     -16.648 -16.104  48.835  1.00  1.450          H  
ATOM  15212 3HD1 LEU B 951     -15.128 -16.918  49.274  1.00  1.450          H  
ATOM  15213 1HD2 LEU B 951     -16.363 -18.883  51.322  1.00  1.450          H  
ATOM  15214 2HD2 LEU B 951     -14.877 -17.930  51.571  1.00  1.450          H  
ATOM  15215 3HD2 LEU B 951     -16.215 -17.832  52.738  1.00  1.450          H  
ATOM  15216  N   LEU B 952     -15.902 -12.584  52.419  1.00  0.890          N  
ATOM  15217  CA  LEU B 952     -15.139 -11.355  52.575  1.00  0.950          C  
ATOM  15218  C   LEU B 952     -15.037 -10.956  54.017  1.00  0.950          C  
ATOM  15219  O   LEU B 952     -13.963 -10.560  54.460  1.00  1.000          O  
ATOM  15220  CB  LEU B 952     -15.724 -10.199  51.765  1.00  1.310          C  
ATOM  15221  CG  LEU B 952     -15.013  -8.806  51.941  1.00  1.310          C  
ATOM  15222  CD1 LEU B 952     -13.546  -8.876  51.524  1.00  1.310          C  
ATOM  15223  CD2 LEU B 952     -15.756  -7.788  51.115  1.00  1.310          C  
ATOM  15224  H   LEU B 952     -16.714 -12.632  51.788  1.00  1.070          H  
ATOM  15225  HA  LEU B 952     -14.132 -11.550  52.220  1.00  1.140          H  
ATOM  15226 1HB  LEU B 952     -15.693 -10.466  50.707  1.00  1.570          H  
ATOM  15227 2HB  LEU B 952     -16.765 -10.072  52.048  1.00  1.570          H  
ATOM  15228  HG  LEU B 952     -15.045  -8.509  52.989  1.00  1.570          H  
ATOM  15229 1HD1 LEU B 952     -13.088  -7.903  51.655  1.00  1.570          H  
ATOM  15230 2HD1 LEU B 952     -13.005  -9.595  52.133  1.00  1.570          H  
ATOM  15231 3HD1 LEU B 952     -13.486  -9.164  50.488  1.00  1.570          H  
ATOM  15232 1HD2 LEU B 952     -15.292  -6.812  51.238  1.00  1.570          H  
ATOM  15233 2HD2 LEU B 952     -15.725  -8.080  50.065  1.00  1.570          H  
ATOM  15234 3HD2 LEU B 952     -16.793  -7.741  51.447  1.00  1.570          H  
ATOM  15235  N   ILE B 953     -16.147 -11.050  54.747  1.00  0.950          N  
ATOM  15236  CA  ILE B 953     -16.164 -10.652  56.142  1.00  1.000          C  
ATOM  15237  C   ILE B 953     -15.216 -11.509  56.975  1.00  0.930          C  
ATOM  15238  O   ILE B 953     -14.376 -10.973  57.703  1.00  0.930          O  
ATOM  15239  CB  ILE B 953     -17.598 -10.736  56.707  1.00  1.380          C  
ATOM  15240  CG1 ILE B 953     -18.470  -9.651  56.018  1.00  1.380          C  
ATOM  15241  CG2 ILE B 953     -17.573 -10.541  58.244  1.00  1.380          C  
ATOM  15242  CD1 ILE B 953     -19.967  -9.820  56.210  1.00  1.380          C  
ATOM  15243  H   ILE B 953     -17.004 -11.356  54.280  1.00  1.140          H  
ATOM  15244  HA  ILE B 953     -15.844  -9.628  56.211  1.00  1.200          H  
ATOM  15245  HB  ILE B 953     -18.025 -11.710  56.466  1.00  1.660          H  
ATOM  15246 1HG1 ILE B 953     -18.187  -8.681  56.415  1.00  1.660          H  
ATOM  15247 2HG1 ILE B 953     -18.263  -9.659  54.953  1.00  1.660          H  
ATOM  15248 1HG2 ILE B 953     -18.580 -10.598  58.643  1.00  1.660          H  
ATOM  15249 2HG2 ILE B 953     -16.974 -11.315  58.721  1.00  1.660          H  
ATOM  15250 3HG2 ILE B 953     -17.148  -9.564  58.480  1.00  1.660          H  
ATOM  15251 1HD1 ILE B 953     -20.486  -9.018  55.691  1.00  1.660          H  
ATOM  15252 2HD1 ILE B 953     -20.281 -10.776  55.793  1.00  1.660          H  
ATOM  15253 3HD1 ILE B 953     -20.225  -9.787  57.261  1.00  1.660          H  
ATOM  15254  N   SER B 954     -15.300 -12.832  56.844  1.00  0.910          N  
ATOM  15255  CA  SER B 954     -14.448 -13.714  57.637  1.00  0.900          C  
ATOM  15256  C   SER B 954     -12.956 -13.491  57.383  1.00  0.840          C  
ATOM  15257  O   SER B 954     -12.140 -13.533  58.308  1.00  0.940          O  
ATOM  15258  CB  SER B 954     -14.796 -15.164  57.357  1.00  1.260          C  
ATOM  15259  OG  SER B 954     -16.083 -15.491  57.831  1.00  1.260          O  
ATOM  15260  H   SER B 954     -15.994 -13.238  56.205  1.00  1.090          H  
ATOM  15261  HA  SER B 954     -14.646 -13.509  58.689  1.00  1.080          H  
ATOM  15262 1HB  SER B 954     -14.756 -15.334  56.276  1.00  1.520          H  
ATOM  15263 2HB  SER B 954     -14.058 -15.815  57.818  1.00  1.520          H  
ATOM  15264  HG  SER B 954     -16.223 -16.411  57.603  1.00  1.520          H  
ATOM  15265  N   LEU B 955     -12.605 -13.220  56.134  1.00  0.810          N  
ATOM  15266  CA  LEU B 955     -11.228 -13.027  55.709  1.00  0.890          C  
ATOM  15267  C   LEU B 955     -10.653 -11.628  55.998  1.00  0.860          C  
ATOM  15268  O   LEU B 955      -9.468 -11.405  55.725  1.00  0.960          O  
ATOM  15269  CB  LEU B 955     -11.086 -13.341  54.198  1.00  1.210          C  
ATOM  15270  CG  LEU B 955      -9.595 -13.479  53.575  1.00  1.210          C  
ATOM  15271  CD1 LEU B 955      -8.831 -14.621  54.268  1.00  1.210          C  
ATOM  15272  CD2 LEU B 955      -9.687 -13.760  52.085  1.00  1.210          C  
ATOM  15273  H   LEU B 955     -13.334 -13.234  55.410  1.00  0.970          H  
ATOM  15274  HA  LEU B 955     -10.634 -13.744  56.262  1.00  1.070          H  
ATOM  15275 1HB  LEU B 955     -11.604 -14.271  54.006  1.00  1.460          H  
ATOM  15276 2HB  LEU B 955     -11.616 -12.562  53.642  1.00  1.460          H  
ATOM  15277  HG  LEU B 955      -9.043 -12.559  53.716  1.00  1.460          H  
ATOM  15278 1HD1 LEU B 955      -7.835 -14.706  53.835  1.00  1.460          H  
ATOM  15279 2HD1 LEU B 955      -8.734 -14.421  55.327  1.00  1.460          H  
ATOM  15280 3HD1 LEU B 955      -9.371 -15.558  54.118  1.00  1.460          H  
ATOM  15281 1HD2 LEU B 955      -8.688 -13.849  51.661  1.00  1.460          H  
ATOM  15282 2HD2 LEU B 955     -10.228 -14.679  51.908  1.00  1.460          H  
ATOM  15283 3HD2 LEU B 955     -10.195 -12.961  51.617  1.00  1.460          H  
ATOM  15284  N   LYS B 956     -11.455 -10.656  56.482  1.00  1.400          N  
ATOM  15285  CA  LYS B 956     -10.960  -9.270  56.585  1.00  1.710          C  
ATOM  15286  C   LYS B 956      -9.869  -8.999  57.624  1.00  1.840          C  
ATOM  15287  O   LYS B 956     -10.088  -8.243  58.572  1.00  2.030          O  
ATOM  15288  CB  LYS B 956     -12.067  -8.259  56.969  1.00  2.270          C  
ATOM  15289  CG  LYS B 956     -13.197  -8.031  56.017  1.00  2.270          C  
ATOM  15290  CD  LYS B 956     -14.116  -6.895  56.526  1.00  2.270          C  
ATOM  15291  CE  LYS B 956     -15.303  -6.612  55.589  1.00  2.270          C  
ATOM  15292  NZ  LYS B 956     -16.220  -5.558  56.151  1.00  2.270          N  
ATOM  15293  H   LYS B 956     -12.416 -10.875  56.768  1.00  1.680          H  
ATOM  15294  HA  LYS B 956     -10.561  -9.004  55.611  1.00  2.050          H  
ATOM  15295 1HB  LYS B 956     -12.515  -8.575  57.910  1.00  2.720          H  
ATOM  15296 2HB  LYS B 956     -11.614  -7.282  57.136  1.00  2.720          H  
ATOM  15297 1HG  LYS B 956     -12.865  -7.884  55.005  1.00  2.720          H  
ATOM  15298 2HG  LYS B 956     -13.763  -8.911  56.053  1.00  2.720          H  
ATOM  15299 1HD  LYS B 956     -14.497  -7.165  57.511  1.00  2.720          H  
ATOM  15300 2HD  LYS B 956     -13.523  -5.983  56.623  1.00  2.720          H  
ATOM  15301 1HE  LYS B 956     -14.931  -6.276  54.636  1.00  2.720          H  
ATOM  15302 2HE  LYS B 956     -15.871  -7.520  55.435  1.00  2.720          H  
ATOM  15303 1HZ  LYS B 956     -16.983  -5.398  55.506  1.00  2.720          H  
ATOM  15304 2HZ  LYS B 956     -16.593  -5.871  57.038  1.00  2.720          H  
ATOM  15305 3HZ  LYS B 956     -15.720  -4.689  56.294  1.00  2.720          H  
ATOM  15306  N   ASP B 957      -8.679  -9.556  57.440  1.00  2.050          N  
ATOM  15307  CA  ASP B 957      -7.595  -9.221  58.351  1.00  2.250          C  
ATOM  15308  C   ASP B 957      -7.048  -7.909  57.821  1.00  1.760          C  
ATOM  15309  O   ASP B 957      -7.452  -7.460  56.745  1.00  2.350          O  
ATOM  15310  CB  ASP B 957      -6.526 -10.330  58.383  1.00  3.070          C  
ATOM  15311  CG  ASP B 957      -5.566 -10.277  59.610  1.00  3.070          C  
ATOM  15312  OD1 ASP B 957      -5.368  -9.204  60.155  1.00  3.070          O  
ATOM  15313  OD2 ASP B 957      -5.038 -11.297  59.962  1.00  3.070          O  
ATOM  15314  H   ASP B 957      -8.567 -10.203  56.668  1.00  2.460          H  
ATOM  15315  HA  ASP B 957      -7.987  -9.070  59.358  1.00  2.700          H  
ATOM  15316 1HB  ASP B 957      -7.027 -11.300  58.385  1.00  3.680          H  
ATOM  15317 2HB  ASP B 957      -5.932 -10.283  57.472  1.00  3.680          H  
ATOM  15318  N   LYS B 958      -6.056  -7.326  58.462  1.00  1.580          N  
ATOM  15319  CA  LYS B 958      -5.645  -6.026  57.953  1.00  1.790          C  
ATOM  15320  C   LYS B 958      -4.915  -6.045  56.610  1.00  1.410          C  
ATOM  15321  O   LYS B 958      -5.304  -5.289  55.722  1.00  1.610          O  
ATOM  15322  CB  LYS B 958      -4.873  -5.235  59.014  1.00  2.420          C  
ATOM  15323  CG  LYS B 958      -5.758  -4.739  60.149  1.00  2.420          C  
ATOM  15324  CD  LYS B 958      -4.957  -3.984  61.205  1.00  2.420          C  
ATOM  15325  CE  LYS B 958      -5.859  -3.502  62.348  1.00  2.420          C  
ATOM  15326  NZ  LYS B 958      -5.086  -2.814  63.428  1.00  2.420          N  
ATOM  15327  H   LYS B 958      -5.686  -7.759  59.311  1.00  1.900          H  
ATOM  15328  HA  LYS B 958      -6.560  -5.454  57.785  1.00  2.150          H  
ATOM  15329 1HB  LYS B 958      -4.109  -5.838  59.473  1.00  2.910          H  
ATOM  15330 2HB  LYS B 958      -4.388  -4.379  58.551  1.00  2.910          H  
ATOM  15331 1HG  LYS B 958      -6.526  -4.080  59.739  1.00  2.910          H  
ATOM  15332 2HG  LYS B 958      -6.248  -5.591  60.612  1.00  2.910          H  
ATOM  15333 1HD  LYS B 958      -4.186  -4.640  61.612  1.00  2.910          H  
ATOM  15334 2HD  LYS B 958      -4.475  -3.123  60.747  1.00  2.910          H  
ATOM  15335 1HE  LYS B 958      -6.596  -2.807  61.946  1.00  2.910          H  
ATOM  15336 2HE  LYS B 958      -6.379  -4.358  62.777  1.00  2.910          H  
ATOM  15337 1HZ  LYS B 958      -5.721  -2.514  64.156  1.00  2.910          H  
ATOM  15338 2HZ  LYS B 958      -4.407  -3.453  63.819  1.00  2.910          H  
ATOM  15339 3HZ  LYS B 958      -4.609  -2.010  63.049  1.00  2.910          H  
ATOM  15340  N   PRO B 959      -3.887  -6.888  56.370  1.00  1.070          N  
ATOM  15341  CA  PRO B 959      -3.143  -6.905  55.118  1.00  1.050          C  
ATOM  15342  C   PRO B 959      -4.062  -7.034  53.906  1.00  0.890          C  
ATOM  15343  O   PRO B 959      -4.095  -6.161  53.030  1.00  0.990          O  
ATOM  15344  CB  PRO B 959      -2.250  -8.148  55.290  1.00  1.580          C  
ATOM  15345  CG  PRO B 959      -2.040  -8.241  56.786  1.00  1.580          C  
ATOM  15346  CD  PRO B 959      -3.395  -7.871  57.373  1.00  1.580          C  
ATOM  15347  HA  PRO B 959      -2.538  -5.990  55.048  1.00  1.260          H  
ATOM  15348 1HB  PRO B 959      -2.722  -9.042  54.866  1.00  1.890          H  
ATOM  15349 2HB  PRO B 959      -1.307  -8.001  54.741  1.00  1.890          H  
ATOM  15350 1HG  PRO B 959      -1.718  -9.257  57.071  1.00  1.890          H  
ATOM  15351 2HG  PRO B 959      -1.240  -7.554  57.101  1.00  1.890          H  
ATOM  15352 1HD  PRO B 959      -4.038  -8.753  57.406  1.00  1.890          H  
ATOM  15353 2HD  PRO B 959      -3.242  -7.445  58.352  1.00  1.890          H  
ATOM  15354  N   LEU B 960      -4.804  -8.144  53.866  1.00  0.820          N  
ATOM  15355  CA  LEU B 960      -5.703  -8.420  52.769  1.00  0.860          C  
ATOM  15356  C   LEU B 960      -6.846  -7.442  52.652  1.00  0.800          C  
ATOM  15357  O   LEU B 960      -7.223  -7.094  51.536  1.00  0.840          O  
ATOM  15358  CB  LEU B 960      -6.261  -9.846  52.874  1.00  1.190          C  
ATOM  15359  CG  LEU B 960      -5.258 -11.014  52.610  1.00  1.190          C  
ATOM  15360  CD1 LEU B 960      -5.921 -12.334  52.996  1.00  1.190          C  
ATOM  15361  CD2 LEU B 960      -4.870 -11.063  51.107  1.00  1.190          C  
ATOM  15362  H   LEU B 960      -4.745  -8.814  54.614  1.00  0.980          H  
ATOM  15363  HA  LEU B 960      -5.129  -8.339  51.852  1.00  1.030          H  
ATOM  15364 1HB  LEU B 960      -6.664  -9.973  53.876  1.00  1.430          H  
ATOM  15365 2HB  LEU B 960      -7.086  -9.949  52.163  1.00  1.430          H  
ATOM  15366  HG  LEU B 960      -4.364 -10.875  53.216  1.00  1.430          H  
ATOM  15367 1HD1 LEU B 960      -5.231 -13.160  52.819  1.00  1.430          H  
ATOM  15368 2HD1 LEU B 960      -6.200 -12.319  54.052  1.00  1.430          H  
ATOM  15369 3HD1 LEU B 960      -6.812 -12.480  52.392  1.00  1.430          H  
ATOM  15370 1HD2 LEU B 960      -4.182 -11.893  50.936  1.00  1.430          H  
ATOM  15371 2HD2 LEU B 960      -5.765 -11.222  50.505  1.00  1.430          H  
ATOM  15372 3HD2 LEU B 960      -4.388 -10.143  50.796  1.00  1.430          H  
ATOM  15373  N   PHE B 961      -7.449  -7.014  53.773  1.00  0.840          N  
ATOM  15374  CA  PHE B 961      -8.590  -6.143  53.616  1.00  0.950          C  
ATOM  15375  C   PHE B 961      -8.185  -4.783  53.106  1.00  0.780          C  
ATOM  15376  O   PHE B 961      -8.873  -4.217  52.247  1.00  0.820          O  
ATOM  15377  CB  PHE B 961      -9.414  -6.002  54.875  1.00  1.290          C  
ATOM  15378  CG  PHE B 961     -10.641  -5.248  54.555  1.00  1.290          C  
ATOM  15379  CD1 PHE B 961     -11.599  -5.829  53.718  1.00  1.290          C  
ATOM  15380  CD2 PHE B 961     -10.860  -3.983  55.039  1.00  1.290          C  
ATOM  15381  CE1 PHE B 961     -12.726  -5.158  53.373  1.00  1.290          C  
ATOM  15382  CE2 PHE B 961     -12.005  -3.307  54.696  1.00  1.290          C  
ATOM  15383  CZ  PHE B 961     -12.937  -3.899  53.859  1.00  1.290          C  
ATOM  15384  H   PHE B 961      -7.160  -7.281  54.717  1.00  1.010          H  
ATOM  15385  HA  PHE B 961      -9.233  -6.592  52.870  1.00  1.140          H  
ATOM  15386 1HB  PHE B 961      -9.670  -6.960  55.271  1.00  1.540          H  
ATOM  15387 2HB  PHE B 961      -8.848  -5.466  55.641  1.00  1.540          H  
ATOM  15388  HD1 PHE B 961     -11.439  -6.834  53.322  1.00  1.540          H  
ATOM  15389  HD2 PHE B 961     -10.116  -3.519  55.690  1.00  1.540          H  
ATOM  15390  HE1 PHE B 961     -13.456  -5.622  52.709  1.00  1.540          H  
ATOM  15391  HE2 PHE B 961     -12.178  -2.299  55.073  1.00  1.540          H  
ATOM  15392  HZ  PHE B 961     -13.835  -3.353  53.583  1.00  1.540          H  
ATOM  15393  N   LYS B 962      -7.115  -4.199  53.649  1.00  0.700          N  
ATOM  15394  CA  LYS B 962      -6.727  -2.887  53.172  1.00  0.680          C  
ATOM  15395  C   LYS B 962      -6.397  -2.944  51.685  1.00  0.560          C  
ATOM  15396  O   LYS B 962      -6.824  -2.068  50.920  1.00  0.550          O  
ATOM  15397  CB  LYS B 962      -5.533  -2.356  53.954  1.00  0.960          C  
ATOM  15398  CG  LYS B 962      -5.837  -1.954  55.389  1.00  0.960          C  
ATOM  15399  CD  LYS B 962      -4.577  -1.459  56.079  1.00  0.960          C  
ATOM  15400  CE  LYS B 962      -4.842  -1.023  57.511  1.00  0.960          C  
ATOM  15401  NZ  LYS B 962      -3.598  -0.520  58.171  1.00  0.960          N  
ATOM  15402  H   LYS B 962      -6.567  -4.673  54.375  1.00  0.840          H  
ATOM  15403  HA  LYS B 962      -7.567  -2.206  53.305  1.00  0.820          H  
ATOM  15404 1HB  LYS B 962      -4.757  -3.125  53.984  1.00  1.150          H  
ATOM  15405 2HB  LYS B 962      -5.117  -1.492  53.438  1.00  1.150          H  
ATOM  15406 1HG  LYS B 962      -6.589  -1.165  55.393  1.00  1.150          H  
ATOM  15407 2HG  LYS B 962      -6.233  -2.817  55.927  1.00  1.150          H  
ATOM  15408 1HD  LYS B 962      -3.845  -2.271  56.091  1.00  1.150          H  
ATOM  15409 2HD  LYS B 962      -4.158  -0.624  55.521  1.00  1.150          H  
ATOM  15410 1HE  LYS B 962      -5.591  -0.233  57.514  1.00  1.150          H  
ATOM  15411 2HE  LYS B 962      -5.224  -1.874  58.078  1.00  1.150          H  
ATOM  15412 1HZ  LYS B 962      -3.807  -0.241  59.119  1.00  1.150          H  
ATOM  15413 2HZ  LYS B 962      -2.902  -1.253  58.181  1.00  1.150          H  
ATOM  15414 3HZ  LYS B 962      -3.241   0.275  57.659  1.00  1.150          H  
ATOM  15415  N   LYS B 963      -5.667  -3.990  51.257  1.00  0.560          N  
ATOM  15416  CA  LYS B 963      -5.331  -4.137  49.852  1.00  0.650          C  
ATOM  15417  C   LYS B 963      -6.581  -4.353  49.006  1.00  0.660          C  
ATOM  15418  O   LYS B 963      -6.703  -3.769  47.927  1.00  0.660          O  
ATOM  15419  CB  LYS B 963      -4.341  -5.282  49.660  1.00  0.870          C  
ATOM  15420  CG  LYS B 963      -2.935  -4.984  50.150  1.00  0.870          C  
ATOM  15421  CD  LYS B 963      -2.045  -6.239  50.174  1.00  0.870          C  
ATOM  15422  CE  LYS B 963      -1.706  -6.767  48.771  1.00  0.870          C  
ATOM  15423  NZ  LYS B 963      -0.729  -7.894  48.837  1.00  0.870          N  
ATOM  15424  H   LYS B 963      -5.305  -4.682  51.924  1.00  0.670          H  
ATOM  15425  HA  LYS B 963      -4.859  -3.213  49.518  1.00  0.780          H  
ATOM  15426 1HB  LYS B 963      -4.699  -6.162  50.198  1.00  1.050          H  
ATOM  15427 2HB  LYS B 963      -4.285  -5.528  48.608  1.00  1.050          H  
ATOM  15428 1HG  LYS B 963      -2.480  -4.232  49.507  1.00  1.050          H  
ATOM  15429 2HG  LYS B 963      -2.995  -4.581  51.162  1.00  1.050          H  
ATOM  15430 1HD  LYS B 963      -1.117  -6.002  50.692  1.00  1.050          H  
ATOM  15431 2HD  LYS B 963      -2.556  -7.025  50.736  1.00  1.050          H  
ATOM  15432 1HE  LYS B 963      -2.611  -7.128  48.283  1.00  1.050          H  
ATOM  15433 2HE  LYS B 963      -1.277  -5.962  48.176  1.00  1.050          H  
ATOM  15434 1HZ  LYS B 963      -0.505  -8.242  47.883  1.00  1.050          H  
ATOM  15435 2HZ  LYS B 963       0.122  -7.580  49.274  1.00  1.050          H  
ATOM  15436 3HZ  LYS B 963      -1.118  -8.651  49.372  1.00  1.050          H  
ATOM  15437  N   PHE B 964      -7.519  -5.178  49.506  1.00  0.780          N  
ATOM  15438  CA  PHE B 964      -8.773  -5.486  48.831  1.00  0.910          C  
ATOM  15439  C   PHE B 964      -9.531  -4.211  48.586  1.00  0.800          C  
ATOM  15440  O   PHE B 964      -9.914  -3.931  47.452  1.00  0.850          O  
ATOM  15441  CB  PHE B 964      -9.636  -6.426  49.684  1.00  1.220          C  
ATOM  15442  CG  PHE B 964     -10.982  -6.789  49.124  1.00  1.220          C  
ATOM  15443  CD1 PHE B 964     -11.110  -7.849  48.250  1.00  1.220          C  
ATOM  15444  CD2 PHE B 964     -12.123  -6.077  49.472  1.00  1.220          C  
ATOM  15445  CE1 PHE B 964     -12.344  -8.199  47.733  1.00  1.220          C  
ATOM  15446  CE2 PHE B 964     -13.344  -6.426  48.953  1.00  1.220          C  
ATOM  15447  CZ  PHE B 964     -13.453  -7.491  48.081  1.00  1.220          C  
ATOM  15448  H   PHE B 964      -7.348  -5.655  50.391  1.00  0.940          H  
ATOM  15449  HA  PHE B 964      -8.558  -5.956  47.872  1.00  1.090          H  
ATOM  15450 1HB  PHE B 964      -9.087  -7.346  49.857  1.00  1.470          H  
ATOM  15451 2HB  PHE B 964      -9.798  -5.971  50.649  1.00  1.470          H  
ATOM  15452  HD1 PHE B 964     -10.219  -8.417  47.980  1.00  1.470          H  
ATOM  15453  HD2 PHE B 964     -12.048  -5.231  50.163  1.00  1.470          H  
ATOM  15454  HE1 PHE B 964     -12.437  -9.048  47.047  1.00  1.470          H  
ATOM  15455  HE2 PHE B 964     -14.231  -5.861  49.231  1.00  1.470          H  
ATOM  15456  HZ  PHE B 964     -14.425  -7.769  47.673  1.00  1.470          H  
ATOM  15457  N   THR B 965      -9.700  -3.409  49.644  1.00  0.690          N  
ATOM  15458  CA  THR B 965     -10.451  -2.176  49.550  1.00  0.680          C  
ATOM  15459  C   THR B 965      -9.842  -1.259  48.505  1.00  0.480          C  
ATOM  15460  O   THR B 965     -10.558  -0.735  47.647  1.00  0.490          O  
ATOM  15461  CB  THR B 965     -10.526  -1.439  50.897  1.00  0.960          C  
ATOM  15462  OG1 THR B 965     -11.186  -2.266  51.844  1.00  0.960          O  
ATOM  15463  CG2 THR B 965     -11.350  -0.159  50.727  1.00  0.960          C  
ATOM  15464  H   THR B 965      -9.323  -3.689  50.549  1.00  0.830          H  
ATOM  15465  HA  THR B 965     -11.467  -2.418  49.270  1.00  0.820          H  
ATOM  15466  HB  THR B 965      -9.521  -1.203  51.255  1.00  1.150          H  
ATOM  15467  HG1 THR B 965     -10.597  -3.012  52.083  1.00  1.150          H  
ATOM  15468 1HG2 THR B 965     -11.422   0.351  51.685  1.00  1.150          H  
ATOM  15469 2HG2 THR B 965     -10.881   0.511  50.003  1.00  1.150          H  
ATOM  15470 3HG2 THR B 965     -12.351  -0.414  50.376  1.00  1.150          H  
ATOM  15471  N   ASN B 966      -8.521  -1.065  48.538  1.00  0.390          N  
ATOM  15472  CA  ASN B 966      -7.955  -0.184  47.539  1.00  0.410          C  
ATOM  15473  C   ASN B 966      -8.145  -0.764  46.150  1.00  0.470          C  
ATOM  15474  O   ASN B 966      -8.448  -0.041  45.194  1.00  0.550          O  
ATOM  15475  CB  ASN B 966      -6.493   0.081  47.816  1.00  0.570          C  
ATOM  15476  CG  ASN B 966      -6.300   1.013  48.965  1.00  0.570          C  
ATOM  15477  OD1 ASN B 966      -7.203   1.773  49.330  1.00  0.570          O  
ATOM  15478  ND2 ASN B 966      -5.138   0.975  49.556  1.00  0.570          N  
ATOM  15479  H   ASN B 966      -7.941  -1.500  49.264  1.00  0.470          H  
ATOM  15480  HA  ASN B 966      -8.496   0.759  47.574  1.00  0.490          H  
ATOM  15481 1HB  ASN B 966      -5.994  -0.867  48.038  1.00  0.680          H  
ATOM  15482 2HB  ASN B 966      -6.022   0.505  46.926  1.00  0.680          H  
ATOM  15483 1HD2 ASN B 966      -4.956   1.577  50.334  1.00  0.680          H  
ATOM  15484 2HD2 ASN B 966      -4.431   0.347  49.235  1.00  0.680          H  
ATOM  15485  N   TRP B 967      -8.026  -2.082  46.012  1.00  0.560          N  
ATOM  15486  CA  TRP B 967      -8.203  -2.653  44.701  1.00  0.800          C  
ATOM  15487  C   TRP B 967      -9.635  -2.415  44.178  1.00  0.790          C  
ATOM  15488  O   TRP B 967      -9.823  -1.911  43.066  1.00  0.850          O  
ATOM  15489  CB  TRP B 967      -7.863  -4.155  44.706  1.00  1.020          C  
ATOM  15490  CG  TRP B 967      -7.934  -4.687  43.365  1.00  1.020          C  
ATOM  15491  CD1 TRP B 967      -6.930  -4.714  42.467  1.00  1.020          C  
ATOM  15492  CD2 TRP B 967      -9.076  -5.214  42.703  1.00  1.020          C  
ATOM  15493  NE1 TRP B 967      -7.374  -5.199  41.298  1.00  1.020          N  
ATOM  15494  CE2 TRP B 967      -8.697  -5.492  41.422  1.00  1.020          C  
ATOM  15495  CE3 TRP B 967     -10.371  -5.440  43.088  1.00  1.020          C  
ATOM  15496  CZ2 TRP B 967      -9.571  -5.961  40.516  1.00  1.020          C  
ATOM  15497  CZ3 TRP B 967     -11.263  -5.904  42.182  1.00  1.020          C  
ATOM  15498  CH2 TRP B 967     -10.885  -6.153  40.932  1.00  1.020          C  
ATOM  15499  H   TRP B 967      -7.736  -2.672  46.797  1.00  0.670          H  
ATOM  15500  HA  TRP B 967      -7.509  -2.159  44.022  1.00  0.960          H  
ATOM  15501 1HB  TRP B 967      -6.857  -4.302  45.096  1.00  1.230          H  
ATOM  15502 2HB  TRP B 967      -8.552  -4.696  45.352  1.00  1.230          H  
ATOM  15503  HD1 TRP B 967      -5.923  -4.367  42.654  1.00  1.230          H  
ATOM  15504  HE1 TRP B 967      -6.827  -5.299  40.459  1.00  1.230          H  
ATOM  15505  HE3 TRP B 967     -10.664  -5.232  44.090  1.00  1.230          H  
ATOM  15506  HZ2 TRP B 967      -9.278  -6.169  39.486  1.00  1.230          H  
ATOM  15507  HZ3 TRP B 967     -12.282  -6.055  42.492  1.00  1.230          H  
ATOM  15508  HH2 TRP B 967     -11.623  -6.510  40.223  1.00  1.230          H  
ATOM  15509  N   ILE B 968     -10.662  -2.704  44.989  1.00  0.780          N  
ATOM  15510  CA  ILE B 968     -12.043  -2.601  44.489  1.00  0.910          C  
ATOM  15511  C   ILE B 968     -12.445  -1.170  44.144  1.00  0.790          C  
ATOM  15512  O   ILE B 968     -13.209  -0.949  43.203  1.00  0.930          O  
ATOM  15513  CB  ILE B 968     -13.082  -3.221  45.473  1.00  1.220          C  
ATOM  15514  CG1 ILE B 968     -13.118  -2.455  46.794  1.00  1.220          C  
ATOM  15515  CG2 ILE B 968     -12.774  -4.722  45.710  1.00  1.220          C  
ATOM  15516  CD1 ILE B 968     -14.214  -2.832  47.755  1.00  1.220          C  
ATOM  15517  H   ILE B 968     -10.454  -3.052  45.928  1.00  0.940          H  
ATOM  15518  HA  ILE B 968     -12.103  -3.172  43.566  1.00  1.090          H  
ATOM  15519  HB  ILE B 968     -14.053  -3.118  45.043  1.00  1.470          H  
ATOM  15520 1HG1 ILE B 968     -12.183  -2.601  47.258  1.00  1.470          H  
ATOM  15521 2HG1 ILE B 968     -13.257  -1.402  46.607  1.00  1.470          H  
ATOM  15522 1HG2 ILE B 968     -13.504  -5.155  46.356  1.00  1.470          H  
ATOM  15523 2HG2 ILE B 968     -12.794  -5.246  44.776  1.00  1.470          H  
ATOM  15524 3HG2 ILE B 968     -11.798  -4.837  46.159  1.00  1.470          H  
ATOM  15525 1HD1 ILE B 968     -14.120  -2.209  48.646  1.00  1.470          H  
ATOM  15526 2HD1 ILE B 968     -15.181  -2.651  47.286  1.00  1.470          H  
ATOM  15527 3HD1 ILE B 968     -14.140  -3.859  48.040  1.00  1.470          H  
ATOM  15528  N   ASP B 969     -11.869  -0.195  44.843  1.00  0.580          N  
ATOM  15529  CA  ASP B 969     -12.153   1.208  44.585  1.00  0.520          C  
ATOM  15530  C   ASP B 969     -11.193   1.840  43.573  1.00  0.560          C  
ATOM  15531  O   ASP B 969     -11.273   3.043  43.319  1.00  0.660          O  
ATOM  15532  CB  ASP B 969     -12.102   2.005  45.893  1.00  0.750          C  
ATOM  15533  CG  ASP B 969     -13.250   1.686  46.888  1.00  0.750          C  
ATOM  15534  OD1 ASP B 969     -14.312   1.260  46.478  1.00  0.750          O  
ATOM  15535  OD2 ASP B 969     -13.042   1.908  48.056  1.00  0.750          O  
ATOM  15536  H   ASP B 969     -11.279  -0.447  45.646  1.00  0.700          H  
ATOM  15537  HA  ASP B 969     -13.160   1.278  44.179  1.00  0.620          H  
ATOM  15538 1HB  ASP B 969     -11.151   1.793  46.398  1.00  0.900          H  
ATOM  15539 2HB  ASP B 969     -12.108   3.075  45.676  1.00  0.900          H  
ATOM  15540  N   SER B 970     -10.289   1.035  42.993  1.00  0.640          N  
ATOM  15541  CA  SER B 970      -9.263   1.498  42.055  1.00  0.820          C  
ATOM  15542  C   SER B 970      -8.383   2.601  42.658  1.00  0.870          C  
ATOM  15543  O   SER B 970      -8.001   3.547  41.966  1.00  1.080          O  
ATOM  15544  CB  SER B 970      -9.891   2.029  40.766  1.00  1.080          C  
ATOM  15545  OG  SER B 970     -10.634   1.048  40.076  1.00  1.080          O  
ATOM  15546  H   SER B 970     -10.293   0.035  43.201  1.00  0.770          H  
ATOM  15547  HA  SER B 970      -8.622   0.644  41.816  1.00  0.980          H  
ATOM  15548 1HB  SER B 970     -10.530   2.876  40.988  1.00  1.290          H  
ATOM  15549 2HB  SER B 970      -9.100   2.397  40.113  1.00  1.290          H  
ATOM  15550  HG  SER B 970     -11.120   1.532  39.404  1.00  1.290          H  
ATOM  15551  N   ASP B 971      -8.041   2.465  43.943  1.00  0.750          N  
ATOM  15552  CA  ASP B 971      -7.204   3.426  44.639  1.00  0.890          C  
ATOM  15553  C   ASP B 971      -5.738   3.067  44.675  1.00  0.870          C  
ATOM  15554  O   ASP B 971      -5.327   1.919  44.532  1.00  1.150          O  
ATOM  15555  CB  ASP B 971      -7.695   3.682  46.061  1.00  1.190          C  
ATOM  15556  CG  ASP B 971      -8.949   4.545  46.117  1.00  1.190          C  
ATOM  15557  OD1 ASP B 971      -9.095   5.395  45.278  1.00  1.190          O  
ATOM  15558  OD2 ASP B 971      -9.742   4.364  47.005  1.00  1.190          O  
ATOM  15559  H   ASP B 971      -8.363   1.642  44.446  1.00  0.900          H  
ATOM  15560  HA  ASP B 971      -7.283   4.375  44.107  1.00  1.070          H  
ATOM  15561 1HB  ASP B 971      -7.911   2.738  46.534  1.00  1.430          H  
ATOM  15562 2HB  ASP B 971      -6.901   4.165  46.644  1.00  1.430          H  
ATOM  15563  N   PHE B 972      -4.970   4.104  44.871  1.00  0.780          N  
ATOM  15564  CA  PHE B 972      -3.530   4.124  45.026  1.00  0.840          C  
ATOM  15565  C   PHE B 972      -3.091   4.452  46.435  1.00  0.960          C  
ATOM  15566  O   PHE B 972      -3.853   5.032  47.208  1.00  1.040          O  
ATOM  15567  CB  PHE B 972      -3.004   5.178  44.087  1.00  1.150          C  
ATOM  15568  CG  PHE B 972      -3.898   6.403  44.145  1.00  1.150          C  
ATOM  15569  CD1 PHE B 972      -3.837   7.352  45.164  1.00  1.150          C  
ATOM  15570  CD2 PHE B 972      -4.805   6.607  43.117  1.00  1.150          C  
ATOM  15571  CE1 PHE B 972      -4.667   8.446  45.150  1.00  1.150          C  
ATOM  15572  CE2 PHE B 972      -5.627   7.697  43.104  1.00  1.150          C  
ATOM  15573  CZ  PHE B 972      -5.560   8.621  44.120  1.00  1.150          C  
ATOM  15574  H   PHE B 972      -5.439   4.999  44.943  1.00  0.940          H  
ATOM  15575  HA  PHE B 972      -3.130   3.148  44.748  1.00  1.010          H  
ATOM  15576 1HB  PHE B 972      -2.001   5.459  44.385  1.00  1.380          H  
ATOM  15577 2HB  PHE B 972      -2.967   4.803  43.065  1.00  1.380          H  
ATOM  15578  HD1 PHE B 972      -3.132   7.225  45.983  1.00  1.380          H  
ATOM  15579  HD2 PHE B 972      -4.862   5.876  42.303  1.00  1.380          H  
ATOM  15580  HE1 PHE B 972      -4.617   9.176  45.957  1.00  1.380          H  
ATOM  15581  HE2 PHE B 972      -6.332   7.833  42.283  1.00  1.380          H  
ATOM  15582  HZ  PHE B 972      -6.218   9.490  44.106  1.00  1.380          H  
ATOM  15583  N   GLN B 973      -1.846   4.121  46.771  1.00  0.980          N  
ATOM  15584  CA  GLN B 973      -1.327   4.568  48.052  1.00  1.040          C  
ATOM  15585  C   GLN B 973      -1.481   6.078  48.131  1.00  1.040          C  
ATOM  15586  O   GLN B 973      -1.093   6.793  47.201  1.00  1.040          O  
ATOM  15587  CB  GLN B 973       0.153   4.220  48.191  1.00  1.430          C  
ATOM  15588  CG  GLN B 973       0.765   4.615  49.514  1.00  1.430          C  
ATOM  15589  CD  GLN B 973       2.223   4.268  49.617  1.00  1.430          C  
ATOM  15590  OE1 GLN B 973       2.837   3.701  48.716  1.00  1.430          O  
ATOM  15591  NE2 GLN B 973       2.793   4.628  50.745  1.00  1.430          N  
ATOM  15592  H   GLN B 973      -1.249   3.567  46.146  1.00  1.180          H  
ATOM  15593  HA  GLN B 973      -1.900   4.113  48.855  1.00  1.250          H  
ATOM  15594 1HB  GLN B 973       0.282   3.150  48.055  1.00  1.720          H  
ATOM  15595 2HB  GLN B 973       0.706   4.719  47.411  1.00  1.720          H  
ATOM  15596 1HG  GLN B 973       0.679   5.692  49.647  1.00  1.720          H  
ATOM  15597 2HG  GLN B 973       0.235   4.099  50.316  1.00  1.720          H  
ATOM  15598 1HE2 GLN B 973       3.764   4.444  50.907  1.00  1.720          H  
ATOM  15599 2HE2 GLN B 973       2.242   5.102  51.433  1.00  1.720          H  
ATOM  15600  N   ALA B 974      -2.018   6.585  49.230  1.00  1.050          N  
ATOM  15601  CA  ALA B 974      -2.162   8.019  49.302  1.00  1.040          C  
ATOM  15602  C   ALA B 974      -0.807   8.657  49.117  1.00  1.030          C  
ATOM  15603  O   ALA B 974       0.175   8.230  49.730  1.00  1.040          O  
ATOM  15604  CB  ALA B 974      -2.758   8.447  50.632  1.00  1.460          C  
ATOM  15605  H   ALA B 974      -2.340   5.983  49.974  1.00  1.260          H  
ATOM  15606  HA  ALA B 974      -2.816   8.342  48.491  1.00  1.250          H  
ATOM  15607 1HB  ALA B 974      -2.858   9.531  50.650  1.00  1.750          H  
ATOM  15608 2HB  ALA B 974      -3.738   7.987  50.756  1.00  1.750          H  
ATOM  15609 3HB  ALA B 974      -2.101   8.131  51.441  1.00  1.750          H  
ATOM  15610  N   LEU B 975      -0.772   9.725  48.327  1.00  1.050          N  
ATOM  15611  CA  LEU B 975       0.428  10.505  48.039  1.00  1.070          C  
ATOM  15612  C   LEU B 975       1.511   9.740  47.255  1.00  1.080          C  
ATOM  15613  O   LEU B 975       2.658  10.187  47.210  1.00  1.130          O  
ATOM  15614  CB  LEU B 975       1.032  11.027  49.356  1.00  1.490          C  
ATOM  15615  CG  LEU B 975       0.066  11.802  50.314  1.00  1.490          C  
ATOM  15616  CD1 LEU B 975       0.821  12.160  51.573  1.00  1.490          C  
ATOM  15617  CD2 LEU B 975      -0.479  13.061  49.635  1.00  1.490          C  
ATOM  15618  H   LEU B 975      -1.634  10.006  47.884  1.00  1.260          H  
ATOM  15619  HA  LEU B 975       0.134  11.354  47.424  1.00  1.280          H  
ATOM  15620 1HB  LEU B 975       1.474  10.206  49.910  1.00  1.790          H  
ATOM  15621 2HB  LEU B 975       1.838  11.712  49.099  1.00  1.790          H  
ATOM  15622  HG  LEU B 975      -0.762  11.159  50.595  1.00  1.790          H  
ATOM  15623 1HD1 LEU B 975       0.156  12.685  52.259  1.00  1.790          H  
ATOM  15624 2HD1 LEU B 975       1.186  11.249  52.048  1.00  1.790          H  
ATOM  15625 3HD1 LEU B 975       1.663  12.803  51.322  1.00  1.790          H  
ATOM  15626 1HD2 LEU B 975      -1.142  13.584  50.327  1.00  1.790          H  
ATOM  15627 2HD2 LEU B 975       0.348  13.718  49.363  1.00  1.790          H  
ATOM  15628 3HD2 LEU B 975      -1.038  12.799  48.745  1.00  1.790          H  
ATOM  15629  N   TYR B 976       1.124   8.671  46.535  1.00  1.070          N  
ATOM  15630  CA  TYR B 976       2.013   7.855  45.677  1.00  1.130          C  
ATOM  15631  C   TYR B 976       2.817   8.665  44.668  1.00  1.110          C  
ATOM  15632  O   TYR B 976       3.879   8.244  44.205  1.00  1.170          O  
ATOM  15633  CB  TYR B 976       1.200   6.825  44.897  1.00  1.560          C  
ATOM  15634  CG  TYR B 976       0.386   7.377  43.750  1.00  1.560          C  
ATOM  15635  CD1 TYR B 976       0.855   7.304  42.442  1.00  1.560          C  
ATOM  15636  CD2 TYR B 976      -0.816   7.975  44.002  1.00  1.560          C  
ATOM  15637  CE1 TYR B 976       0.075   7.798  41.424  1.00  1.560          C  
ATOM  15638  CE2 TYR B 976      -1.573   8.467  42.977  1.00  1.560          C  
ATOM  15639  CZ  TYR B 976      -1.145   8.368  41.714  1.00  1.560          C  
ATOM  15640  OH  TYR B 976      -1.935   8.831  40.735  1.00  1.560          O  
ATOM  15641  H   TYR B 976       0.167   8.328  46.665  1.00  1.280          H  
ATOM  15642  HA  TYR B 976       2.704   7.321  46.324  1.00  1.360          H  
ATOM  15643 1HB  TYR B 976       1.884   6.115  44.468  1.00  1.870          H  
ATOM  15644 2HB  TYR B 976       0.547   6.275  45.550  1.00  1.870          H  
ATOM  15645  HD1 TYR B 976       1.822   6.846  42.221  1.00  1.870          H  
ATOM  15646  HD2 TYR B 976      -1.175   8.055  45.020  1.00  1.870          H  
ATOM  15647  HE1 TYR B 976       0.412   7.737  40.405  1.00  1.870          H  
ATOM  15648  HE2 TYR B 976      -2.532   8.936  43.179  1.00  1.870          H  
ATOM  15649  HH  TYR B 976      -1.482   8.765  39.896  1.00  1.870          H  
ATOM  15650  N   LEU B 977       2.303   9.826  44.316  1.00  1.060          N  
ATOM  15651  CA  LEU B 977       2.881  10.726  43.341  1.00  1.000          C  
ATOM  15652  C   LEU B 977       4.242  11.229  43.797  1.00  0.970          C  
ATOM  15653  O   LEU B 977       5.090  11.608  42.988  1.00  0.900          O  
ATOM  15654  CB  LEU B 977       1.906  11.897  43.168  1.00  1.420          C  
ATOM  15655  CG  LEU B 977       0.539  11.535  42.524  1.00  1.420          C  
ATOM  15656  CD1 LEU B 977      -0.416  12.696  42.638  1.00  1.420          C  
ATOM  15657  CD2 LEU B 977       0.731  11.207  41.063  1.00  1.420          C  
ATOM  15658  H   LEU B 977       1.451  10.108  44.774  1.00  1.270          H  
ATOM  15659  HA  LEU B 977       3.016  10.188  42.406  1.00  1.200          H  
ATOM  15660 1HB  LEU B 977       1.714  12.326  44.150  1.00  1.710          H  
ATOM  15661 2HB  LEU B 977       2.384  12.655  42.551  1.00  1.710          H  
ATOM  15662  HG  LEU B 977       0.116  10.695  43.040  1.00  1.710          H  
ATOM  15663 1HD1 LEU B 977      -1.367  12.416  42.193  1.00  1.710          H  
ATOM  15664 2HD1 LEU B 977      -0.573  12.943  43.686  1.00  1.710          H  
ATOM  15665 3HD1 LEU B 977      -0.013  13.561  42.118  1.00  1.710          H  
ATOM  15666 1HD2 LEU B 977      -0.225  10.967  40.606  1.00  1.710          H  
ATOM  15667 2HD2 LEU B 977       1.146  12.075  40.594  1.00  1.710          H  
ATOM  15668 3HD2 LEU B 977       1.404  10.367  40.934  1.00  1.710          H  
ATOM  15669  N   ASN B 978       4.447  11.247  45.112  1.00  1.040          N  
ATOM  15670  CA  ASN B 978       5.667  11.749  45.710  1.00  1.070          C  
ATOM  15671  C   ASN B 978       6.639  10.632  46.099  1.00  1.110          C  
ATOM  15672  O   ASN B 978       7.625  10.876  46.796  1.00  1.180          O  
ATOM  15673  CB  ASN B 978       5.312  12.591  46.913  1.00  1.490          C  
ATOM  15674  CG  ASN B 978       4.578  13.845  46.530  1.00  1.490          C  
ATOM  15675  OD1 ASN B 978       4.913  14.530  45.553  1.00  1.490          O  
ATOM  15676  ND2 ASN B 978       3.562  14.159  47.290  1.00  1.490          N  
ATOM  15677  H   ASN B 978       3.723  10.885  45.738  1.00  1.250          H  
ATOM  15678  HA  ASN B 978       6.176  12.380  44.979  1.00  1.280          H  
ATOM  15679 1HB  ASN B 978       4.680  12.006  47.585  1.00  1.780          H  
ATOM  15680 2HB  ASN B 978       6.214  12.860  47.458  1.00  1.780          H  
ATOM  15681 1HD2 ASN B 978       3.023  14.979  47.095  1.00  1.780          H  
ATOM  15682 2HD2 ASN B 978       3.330  13.577  48.066  1.00  1.780          H  
ATOM  15683  N   GLN B 979       6.380   9.405  45.637  1.00  1.120          N  
ATOM  15684  CA  GLN B 979       7.240   8.264  45.952  1.00  1.210          C  
ATOM  15685  C   GLN B 979       8.280   8.010  44.867  1.00  1.120          C  
ATOM  15686  O   GLN B 979       8.960   6.984  44.875  1.00  1.190          O  
ATOM  15687  CB  GLN B 979       6.403   7.000  46.164  1.00  1.660          C  
ATOM  15688  CG  GLN B 979       5.414   7.101  47.317  1.00  1.660          C  
ATOM  15689  CD  GLN B 979       6.070   7.332  48.630  1.00  1.660          C  
ATOM  15690  OE1 GLN B 979       6.995   6.618  49.023  1.00  1.660          O  
ATOM  15691  NE2 GLN B 979       5.600   8.349  49.333  1.00  1.660          N  
ATOM  15692  H   GLN B 979       5.545   9.237  45.065  1.00  1.340          H  
ATOM  15693  HA  GLN B 979       7.778   8.481  46.874  1.00  1.450          H  
ATOM  15694 1HB  GLN B 979       5.835   6.794  45.256  1.00  1.990          H  
ATOM  15695 2HB  GLN B 979       7.059   6.149  46.344  1.00  1.990          H  
ATOM  15696 1HG  GLN B 979       4.765   7.951  47.133  1.00  1.990          H  
ATOM  15697 2HG  GLN B 979       4.829   6.184  47.378  1.00  1.990          H  
ATOM  15698 1HE2 GLN B 979       5.993   8.568  50.226  1.00  1.990          H  
ATOM  15699 2HE2 GLN B 979       4.846   8.906  48.968  1.00  1.990          H  
ATOM  15700  N   LEU B 980       8.371   8.926  43.916  1.00  0.970          N  
ATOM  15701  CA  LEU B 980       9.265   8.800  42.782  1.00  0.860          C  
ATOM  15702  C   LEU B 980      10.478   9.680  42.811  1.00  0.880          C  
ATOM  15703  O   LEU B 980      10.447  10.804  43.316  1.00  1.000          O  
ATOM  15704  CB  LEU B 980       8.555   9.217  41.498  1.00  1.250          C  
ATOM  15705  CG  LEU B 980       7.577   8.297  40.824  1.00  1.250          C  
ATOM  15706  CD1 LEU B 980       8.250   6.960  40.559  1.00  1.250          C  
ATOM  15707  CD2 LEU B 980       6.270   8.170  41.618  1.00  1.250          C  
ATOM  15708  H   LEU B 980       7.781   9.743  43.986  1.00  1.160          H  
ATOM  15709  HA  LEU B 980       9.623   7.777  42.741  1.00  1.030          H  
ATOM  15710 1HB  LEU B 980       8.016  10.144  41.709  1.00  1.500          H  
ATOM  15711 2HB  LEU B 980       9.324   9.453  40.760  1.00  1.500          H  
ATOM  15712  HG  LEU B 980       7.356   8.728  39.890  1.00  1.500          H  
ATOM  15713 1HD1 LEU B 980       7.607   6.337  40.007  1.00  1.500          H  
ATOM  15714 2HD1 LEU B 980       9.157   7.127  39.977  1.00  1.500          H  
ATOM  15715 3HD1 LEU B 980       8.499   6.469  41.482  1.00  1.500          H  
ATOM  15716 1HD2 LEU B 980       5.579   7.551  41.068  1.00  1.500          H  
ATOM  15717 2HD2 LEU B 980       6.442   7.724  42.587  1.00  1.500          H  
ATOM  15718 3HD2 LEU B 980       5.828   9.160  41.751  1.00  1.500          H  
ATOM  15719  N   ASP B 981      11.532   9.202  42.164  1.00  0.870          N  
ATOM  15720  CA  ASP B 981      12.688  10.042  41.943  1.00  1.050          C  
ATOM  15721  C   ASP B 981      12.449  11.213  41.024  1.00  1.070          C  
ATOM  15722  O   ASP B 981      11.796  11.116  39.979  1.00  1.470          O  
ATOM  15723  CB  ASP B 981      13.853   9.259  41.363  1.00  1.400          C  
ATOM  15724  CG  ASP B 981      14.665   8.516  42.373  1.00  1.400          C  
ATOM  15725  OD1 ASP B 981      14.874   9.022  43.454  1.00  1.400          O  
ATOM  15726  OD2 ASP B 981      15.120   7.459  42.047  1.00  1.400          O  
ATOM  15727  H   ASP B 981      11.527   8.234  41.816  1.00  1.040          H  
ATOM  15728  HA  ASP B 981      12.993  10.442  42.910  1.00  1.260          H  
ATOM  15729 1HB  ASP B 981      13.458   8.532  40.647  1.00  1.680          H  
ATOM  15730 2HB  ASP B 981      14.485   9.939  40.804  1.00  1.680          H  
ATOM  15731  N   GLU B 982      13.068  12.308  41.403  1.00  1.040          N  
ATOM  15732  CA  GLU B 982      13.138  13.531  40.637  1.00  1.030          C  
ATOM  15733  C   GLU B 982      14.584  13.931  40.793  1.00  1.010          C  
ATOM  15734  O   GLU B 982      15.174  13.685  41.848  1.00  1.340          O  
ATOM  15735  CB  GLU B 982      12.188  14.605  41.154  1.00  1.450          C  
ATOM  15736  CG  GLU B 982      10.691  14.268  41.050  1.00  1.450          C  
ATOM  15737  CD  GLU B 982       9.839  15.416  41.526  1.00  1.450          C  
ATOM  15738  OE1 GLU B 982      10.418  16.376  41.981  1.00  1.450          O  
ATOM  15739  OE2 GLU B 982       8.634  15.355  41.424  1.00  1.450          O  
ATOM  15740  H   GLU B 982      13.545  12.280  42.297  1.00  1.250          H  
ATOM  15741  HA  GLU B 982      12.932  13.332  39.584  1.00  1.240          H  
ATOM  15742 1HB  GLU B 982      12.411  14.813  42.199  1.00  1.740          H  
ATOM  15743 2HB  GLU B 982      12.363  15.515  40.601  1.00  1.740          H  
ATOM  15744 1HG  GLU B 982      10.445  14.037  40.012  1.00  1.740          H  
ATOM  15745 2HG  GLU B 982      10.476  13.384  41.653  1.00  1.740          H  
ATOM  15746  N   LYS B 983      15.195  14.467  39.749  1.00  0.820          N  
ATOM  15747  CA  LYS B 983      16.609  14.790  39.838  1.00  0.880          C  
ATOM  15748  C   LYS B 983      16.934  16.181  39.330  1.00  0.800          C  
ATOM  15749  O   LYS B 983      16.191  16.769  38.541  1.00  0.730          O  
ATOM  15750  CB  LYS B 983      17.433  13.729  39.094  1.00  1.210          C  
ATOM  15751  CG  LYS B 983      17.240  12.257  39.617  1.00  1.210          C  
ATOM  15752  CD  LYS B 983      17.815  12.013  41.036  1.00  1.210          C  
ATOM  15753  CE  LYS B 983      17.674  10.545  41.431  1.00  1.210          C  
ATOM  15754  NZ  LYS B 983      17.825  10.328  42.909  1.00  1.210          N  
ATOM  15755  H   LYS B 983      14.685  14.651  38.898  1.00  0.980          H  
ATOM  15756  HA  LYS B 983      16.902  14.773  40.886  1.00  1.060          H  
ATOM  15757 1HB  LYS B 983      17.162  13.734  38.035  1.00  1.450          H  
ATOM  15758 2HB  LYS B 983      18.493  13.978  39.156  1.00  1.450          H  
ATOM  15759 1HG  LYS B 983      16.181  12.023  39.636  1.00  1.450          H  
ATOM  15760 2HG  LYS B 983      17.685  11.564  38.926  1.00  1.450          H  
ATOM  15761 1HD  LYS B 983      18.871  12.275  41.041  1.00  1.450          H  
ATOM  15762 2HD  LYS B 983      17.316  12.614  41.778  1.00  1.450          H  
ATOM  15763 1HE  LYS B 983      16.715  10.181  41.114  1.00  1.450          H  
ATOM  15764 2HE  LYS B 983      18.449   9.981  40.917  1.00  1.450          H  
ATOM  15765 1HZ  LYS B 983      17.738   9.337  43.125  1.00  1.450          H  
ATOM  15766 2HZ  LYS B 983      18.721  10.659  43.221  1.00  1.450          H  
ATOM  15767 3HZ  LYS B 983      17.080  10.839  43.385  1.00  1.450          H  
ATOM  15768  N   LYS B 984      18.058  16.694  39.807  1.00  0.980          N  
ATOM  15769  CA  LYS B 984      18.588  17.993  39.429  1.00  1.020          C  
ATOM  15770  C   LYS B 984      19.481  17.910  38.203  1.00  1.010          C  
ATOM  15771  O   LYS B 984      19.886  16.826  37.775  1.00  1.060          O  
ATOM  15772  CB  LYS B 984      19.341  18.612  40.604  1.00  1.410          C  
ATOM  15773  CG  LYS B 984      18.442  18.936  41.796  1.00  1.410          C  
ATOM  15774  CD  LYS B 984      19.220  19.584  42.936  1.00  1.410          C  
ATOM  15775  CE  LYS B 984      18.303  19.924  44.112  1.00  1.410          C  
ATOM  15776  NZ  LYS B 984      19.049  20.560  45.237  1.00  1.410          N  
ATOM  15777  H   LYS B 984      18.587  16.136  40.462  1.00  1.180          H  
ATOM  15778  HA  LYS B 984      17.748  18.644  39.183  1.00  1.220          H  
ATOM  15779 1HB  LYS B 984      20.118  17.924  40.940  1.00  1.690          H  
ATOM  15780 2HB  LYS B 984      19.832  19.532  40.289  1.00  1.690          H  
ATOM  15781 1HG  LYS B 984      17.652  19.614  41.473  1.00  1.690          H  
ATOM  15782 2HG  LYS B 984      17.976  18.018  42.156  1.00  1.690          H  
ATOM  15783 1HD  LYS B 984      19.996  18.901  43.282  1.00  1.690          H  
ATOM  15784 2HD  LYS B 984      19.695  20.499  42.582  1.00  1.690          H  
ATOM  15785 1HE  LYS B 984      17.526  20.610  43.771  1.00  1.690          H  
ATOM  15786 2HE  LYS B 984      17.831  19.010  44.472  1.00  1.690          H  
ATOM  15787 1HZ  LYS B 984      18.408  20.769  45.992  1.00  1.690          H  
ATOM  15788 2HZ  LYS B 984      19.763  19.928  45.570  1.00  1.690          H  
ATOM  15789 3HZ  LYS B 984      19.479  21.416  44.917  1.00  1.690          H  
ATOM  15790  N   VAL B 985      19.844  19.084  37.691  1.00  1.030          N  
ATOM  15791  CA  VAL B 985      20.699  19.256  36.508  1.00  1.080          C  
ATOM  15792  C   VAL B 985      22.085  18.617  36.631  1.00  1.110          C  
ATOM  15793  O   VAL B 985      22.781  18.429  35.638  1.00  1.110          O  
ATOM  15794  CB  VAL B 985      20.835  20.752  36.196  1.00  1.490          C  
ATOM  15795  CG1 VAL B 985      19.463  21.299  35.871  1.00  1.490          C  
ATOM  15796  CG2 VAL B 985      21.453  21.503  37.390  1.00  1.490          C  
ATOM  15797  H   VAL B 985      19.456  19.905  38.131  1.00  1.240          H  
ATOM  15798  HA  VAL B 985      20.195  18.806  35.665  1.00  1.300          H  
ATOM  15799  HB  VAL B 985      21.462  20.881  35.314  1.00  1.790          H  
ATOM  15800 1HG1 VAL B 985      19.539  22.358  35.617  1.00  1.790          H  
ATOM  15801 2HG1 VAL B 985      19.061  20.759  35.026  1.00  1.790          H  
ATOM  15802 3HG1 VAL B 985      18.798  21.180  36.713  1.00  1.790          H  
ATOM  15803 1HG2 VAL B 985      21.535  22.561  37.140  1.00  1.790          H  
ATOM  15804 2HG2 VAL B 985      20.831  21.393  38.271  1.00  1.790          H  
ATOM  15805 3HG2 VAL B 985      22.446  21.113  37.600  1.00  1.790          H  
ATOM  15806  N   ALA B 986      22.481  18.342  37.864  1.00  1.140          N  
ATOM  15807  CA  ALA B 986      23.732  17.701  38.230  1.00  1.170          C  
ATOM  15808  C   ALA B 986      23.877  16.272  37.678  1.00  1.150          C  
ATOM  15809  O   ALA B 986      24.997  15.783  37.514  1.00  1.220          O  
ATOM  15810  CB  ALA B 986      23.846  17.661  39.743  1.00  1.630          C  
ATOM  15811  H   ALA B 986      21.829  18.571  38.596  1.00  1.370          H  
ATOM  15812  HA  ALA B 986      24.545  18.302  37.822  1.00  1.400          H  
ATOM  15813 1HB  ALA B 986      24.801  17.218  40.021  1.00  1.950          H  
ATOM  15814 2HB  ALA B 986      23.783  18.673  40.139  1.00  1.950          H  
ATOM  15815 3HB  ALA B 986      23.033  17.059  40.148  1.00  1.950          H  
ATOM  15816  N   LYS B 987      22.757  15.563  37.488  1.00  1.100          N  
ATOM  15817  CA  LYS B 987      22.803  14.167  37.054  1.00  1.120          C  
ATOM  15818  C   LYS B 987      23.084  13.999  35.562  1.00  1.150          C  
ATOM  15819  O   LYS B 987      22.545  14.721  34.734  1.00  1.180          O  
ATOM  15820  CB  LYS B 987      21.502  13.457  37.435  1.00  1.560          C  
ATOM  15821  CG  LYS B 987      21.468  11.933  37.166  1.00  1.560          C  
ATOM  15822  CD  LYS B 987      20.189  11.331  37.738  1.00  1.560          C  
ATOM  15823  CE  LYS B 987      20.120   9.792  37.628  1.00  1.560          C  
ATOM  15824  NZ  LYS B 987      19.959   9.309  36.221  1.00  1.560          N  
ATOM  15825  H   LYS B 987      21.842  16.009  37.616  1.00  1.320          H  
ATOM  15826  HA  LYS B 987      23.616  13.681  37.591  1.00  1.340          H  
ATOM  15827 1HB  LYS B 987      21.307  13.615  38.497  1.00  1.870          H  
ATOM  15828 2HB  LYS B 987      20.675  13.912  36.886  1.00  1.870          H  
ATOM  15829 1HG  LYS B 987      21.486  11.753  36.087  1.00  1.870          H  
ATOM  15830 2HG  LYS B 987      22.335  11.454  37.619  1.00  1.870          H  
ATOM  15831 1HD  LYS B 987      20.108  11.608  38.786  1.00  1.870          H  
ATOM  15832 2HD  LYS B 987      19.336  11.750  37.196  1.00  1.870          H  
ATOM  15833 1HE  LYS B 987      21.036   9.374  38.036  1.00  1.870          H  
ATOM  15834 2HE  LYS B 987      19.275   9.435  38.217  1.00  1.870          H  
ATOM  15835 1HZ  LYS B 987      19.920   8.304  36.210  1.00  1.870          H  
ATOM  15836 2HZ  LYS B 987      19.075   9.676  35.808  1.00  1.870          H  
ATOM  15837 3HZ  LYS B 987      20.732   9.621  35.665  1.00  1.870          H  
ATOM  15838  N   LYS B 988      23.886  12.984  35.241  1.00  1.140          N  
ATOM  15839  CA  LYS B 988      24.240  12.604  33.874  1.00  1.170          C  
ATOM  15840  C   LYS B 988      23.022  12.368  32.981  1.00  1.040          C  
ATOM  15841  O   LYS B 988      22.085  11.670  33.370  1.00  1.060          O  
ATOM  15842  CB  LYS B 988      25.119  11.350  33.899  1.00  1.630          C  
ATOM  15843  CG  LYS B 988      25.625  10.883  32.532  1.00  1.630          C  
ATOM  15844  CD  LYS B 988      26.556   9.678  32.666  1.00  1.630          C  
ATOM  15845  CE  LYS B 988      27.061   9.212  31.304  1.00  1.630          C  
ATOM  15846  NZ  LYS B 988      27.974   8.035  31.417  1.00  1.630          N  
ATOM  15847  H   LYS B 988      24.286  12.453  36.000  1.00  1.370          H  
ATOM  15848  HA  LYS B 988      24.813  13.423  33.434  1.00  1.400          H  
ATOM  15849 1HB  LYS B 988      25.987  11.530  34.532  1.00  1.950          H  
ATOM  15850 2HB  LYS B 988      24.556  10.528  34.340  1.00  1.950          H  
ATOM  15851 1HG  LYS B 988      24.771  10.591  31.909  1.00  1.950          H  
ATOM  15852 2HG  LYS B 988      26.151  11.698  32.037  1.00  1.950          H  
ATOM  15853 1HD  LYS B 988      27.409   9.938  33.296  1.00  1.950          H  
ATOM  15854 2HD  LYS B 988      26.013   8.860  33.138  1.00  1.950          H  
ATOM  15855 1HE  LYS B 988      26.207   8.939  30.685  1.00  1.950          H  
ATOM  15856 2HE  LYS B 988      27.598  10.030  30.825  1.00  1.950          H  
ATOM  15857 1HZ  LYS B 988      28.283   7.760  30.495  1.00  1.950          H  
ATOM  15858 2HZ  LYS B 988      28.776   8.281  31.981  1.00  1.950          H  
ATOM  15859 3HZ  LYS B 988      27.483   7.265  31.850  1.00  1.950          H  
ATOM  15860  N   ASP B 989      23.094  12.905  31.759  1.00  0.990          N  
ATOM  15861  CA  ASP B 989      22.056  12.838  30.733  1.00  0.870          C  
ATOM  15862  C   ASP B 989      21.496  11.421  30.584  1.00  0.570          C  
ATOM  15863  O   ASP B 989      22.245  10.438  30.574  1.00  0.460          O  
ATOM  15864  CB  ASP B 989      22.670  13.219  29.379  1.00  1.270          C  
ATOM  15865  CG  ASP B 989      23.325  14.605  29.365  1.00  1.270          C  
ATOM  15866  OD1 ASP B 989      23.234  15.300  30.346  1.00  1.270          O  
ATOM  15867  OD2 ASP B 989      23.924  14.967  28.362  1.00  1.270          O  
ATOM  15868  H   ASP B 989      23.901  13.475  31.544  1.00  1.190          H  
ATOM  15869  HA  ASP B 989      21.247  13.518  31.000  1.00  1.040          H  
ATOM  15870 1HB  ASP B 989      23.403  12.469  29.086  1.00  1.520          H  
ATOM  15871 2HB  ASP B 989      21.880  13.221  28.628  1.00  1.520          H  
ATOM  15872  N   SER B 990      20.175  11.322  30.424  1.00  0.550          N  
ATOM  15873  CA  SER B 990      19.507  10.019  30.283  1.00  0.400          C  
ATOM  15874  C   SER B 990      18.311  10.139  29.365  1.00  0.340          C  
ATOM  15875  O   SER B 990      17.777  11.239  29.187  1.00  0.320          O  
ATOM  15876  CB  SER B 990      19.055   9.527  31.641  1.00  0.620          C  
ATOM  15877  OG  SER B 990      18.053  10.364  32.149  1.00  0.620          O  
ATOM  15878  H   SER B 990      19.628  12.191  30.412  1.00  0.660          H  
ATOM  15879  HA  SER B 990      20.210   9.304  29.853  1.00  0.480          H  
ATOM  15880 1HB  SER B 990      18.682   8.508  31.559  1.00  0.740          H  
ATOM  15881 2HB  SER B 990      19.905   9.517  32.323  1.00  0.740          H  
ATOM  15882  HG  SER B 990      17.878  10.084  33.072  1.00  0.740          H  
ATOM  15883  N   ALA B 991      17.882   9.033  28.740  1.00  0.360          N  
ATOM  15884  CA  ALA B 991      16.720   9.082  27.845  1.00  0.340          C  
ATOM  15885  C   ALA B 991      15.456   9.040  28.651  1.00  0.310          C  
ATOM  15886  O   ALA B 991      15.427   8.450  29.744  1.00  0.330          O  
ATOM  15887  CB  ALA B 991      16.761   7.950  26.826  1.00  0.480          C  
ATOM  15888  H   ALA B 991      18.329   8.129  28.912  1.00  0.430          H  
ATOM  15889  HA  ALA B 991      16.733  10.029  27.304  1.00  0.410          H  
ATOM  15890 1HB  ALA B 991      15.903   8.033  26.162  1.00  0.580          H  
ATOM  15891 2HB  ALA B 991      17.673   8.016  26.235  1.00  0.580          H  
ATOM  15892 3HB  ALA B 991      16.736   7.000  27.333  1.00  0.580          H  
ATOM  15893  N   THR B 992      14.364   9.560  28.119  1.00  0.280          N  
ATOM  15894  CA  THR B 992      13.152   9.477  28.907  1.00  0.270          C  
ATOM  15895  C   THR B 992      12.685   7.998  29.033  1.00  0.280          C  
ATOM  15896  O   THR B 992      12.042   7.638  30.024  1.00  0.280          O  
ATOM  15897  CB  THR B 992      12.094  10.487  28.395  1.00  0.380          C  
ATOM  15898  OG1 THR B 992      11.805  10.261  27.049  1.00  0.380          O  
ATOM  15899  CG2 THR B 992      12.629  11.921  28.532  1.00  0.380          C  
ATOM  15900  H   THR B 992      14.384  10.021  27.209  1.00  0.340          H  
ATOM  15901  HA  THR B 992      13.385   9.813  29.918  1.00  0.320          H  
ATOM  15902  HB  THR B 992      11.206  10.406  28.976  1.00  0.460          H  
ATOM  15903  HG1 THR B 992      11.007  10.779  26.819  1.00  0.460          H  
ATOM  15904 1HG2 THR B 992      11.875  12.628  28.177  1.00  0.460          H  
ATOM  15905 2HG2 THR B 992      12.850  12.122  29.575  1.00  0.460          H  
ATOM  15906 3HG2 THR B 992      13.536  12.038  27.941  1.00  0.460          H  
ATOM  15907  N   ARG B 993      13.096   7.108  28.085  1.00  0.320          N  
ATOM  15908  CA  ARG B 993      12.826   5.672  28.238  1.00  0.350          C  
ATOM  15909  C   ARG B 993      13.632   5.051  29.404  1.00  0.400          C  
ATOM  15910  O   ARG B 993      13.314   3.954  29.870  1.00  0.470          O  
ATOM  15911  CB  ARG B 993      13.114   4.880  26.973  1.00  0.480          C  
ATOM  15912  CG  ARG B 993      14.535   4.848  26.555  1.00  0.480          C  
ATOM  15913  CD  ARG B 993      14.743   4.045  25.350  1.00  0.480          C  
ATOM  15914  NE  ARG B 993      16.078   4.261  24.853  1.00  0.480          N  
ATOM  15915  CZ  ARG B 993      16.859   3.424  24.153  1.00  0.480          C  
ATOM  15916  NH1 ARG B 993      16.526   2.166  23.867  1.00  0.480          N  
ATOM  15917  NH2 ARG B 993      18.014   3.913  23.742  1.00  0.480          N  
ATOM  15918  H   ARG B 993      13.555   7.424  27.228  1.00  0.380          H  
ATOM  15919  HA  ARG B 993      11.779   5.531  28.453  1.00  0.420          H  
ATOM  15920 1HB  ARG B 993      12.765   3.856  27.089  1.00  0.570          H  
ATOM  15921 2HB  ARG B 993      12.553   5.326  26.150  1.00  0.570          H  
ATOM  15922 1HG  ARG B 993      14.876   5.844  26.351  1.00  0.570          H  
ATOM  15923 2HG  ARG B 993      15.148   4.419  27.346  1.00  0.570          H  
ATOM  15924 1HD  ARG B 993      14.594   2.993  25.557  1.00  0.570          H  
ATOM  15925 2HD  ARG B 993      14.038   4.367  24.576  1.00  0.570          H  
ATOM  15926  HE  ARG B 993      16.460   5.193  25.012  1.00  0.570          H  
ATOM  15927 1HH1 ARG B 993      15.631   1.745  24.173  1.00  0.570          H  
ATOM  15928 2HH1 ARG B 993      17.160   1.588  23.342  1.00  0.570          H  
ATOM  15929 1HH2 ARG B 993      18.224   4.912  23.925  1.00  0.570          H  
ATOM  15930 2HH2 ARG B 993      18.646   3.348  23.201  1.00  0.570          H  
ATOM  15931  N   ASN B 994      14.705   5.715  29.855  1.00  0.390          N  
ATOM  15932  CA  ASN B 994      15.510   5.146  30.921  1.00  0.450          C  
ATOM  15933  C   ASN B 994      14.816   5.486  32.227  1.00  0.430          C  
ATOM  15934  O   ASN B 994      14.799   4.682  33.171  1.00  0.450          O  
ATOM  15935  CB  ASN B 994      16.933   5.708  30.920  1.00  0.610          C  
ATOM  15936  CG  ASN B 994      17.780   5.288  29.730  1.00  0.610          C  
ATOM  15937  OD1 ASN B 994      18.404   6.155  29.068  1.00  0.610          O  
ATOM  15938  ND2 ASN B 994      17.835   3.999  29.449  1.00  0.610          N  
ATOM  15939  H   ASN B 994      14.937   6.637  29.493  1.00  0.470          H  
ATOM  15940  HA  ASN B 994      15.545   4.063  30.822  1.00  0.540          H  
ATOM  15941 1HB  ASN B 994      16.882   6.796  30.944  1.00  0.730          H  
ATOM  15942 2HB  ASN B 994      17.434   5.396  31.831  1.00  0.730          H  
ATOM  15943 1HD2 ASN B 994      18.389   3.675  28.679  1.00  0.730          H  
ATOM  15944 2HD2 ASN B 994      17.335   3.337  30.010  1.00  0.730          H  
ATOM  15945  N   TYR B 995      14.208   6.676  32.266  1.00  0.420          N  
ATOM  15946  CA  TYR B 995      13.454   7.080  33.444  1.00  0.460          C  
ATOM  15947  C   TYR B 995      12.341   6.077  33.666  1.00  0.450          C  
ATOM  15948  O   TYR B 995      12.115   5.629  34.784  1.00  0.490          O  
ATOM  15949  CB  TYR B 995      12.876   8.479  33.355  1.00  0.630          C  
ATOM  15950  CG  TYR B 995      12.184   8.814  34.661  1.00  0.630          C  
ATOM  15951  CD1 TYR B 995      12.951   9.047  35.800  1.00  0.630          C  
ATOM  15952  CD2 TYR B 995      10.823   8.875  34.734  1.00  0.630          C  
ATOM  15953  CE1 TYR B 995      12.346   9.326  37.001  1.00  0.630          C  
ATOM  15954  CE2 TYR B 995      10.220   9.152  35.922  1.00  0.630          C  
ATOM  15955  CZ  TYR B 995      10.978   9.376  37.066  1.00  0.630          C  
ATOM  15956  OH  TYR B 995      10.359   9.636  38.274  1.00  0.630          O  
ATOM  15957  H   TYR B 995      14.338   7.305  31.471  1.00  0.500          H  
ATOM  15958  HA  TYR B 995      14.116   7.041  34.309  1.00  0.550          H  
ATOM  15959 1HB  TYR B 995      13.632   9.192  33.149  1.00  0.750          H  
ATOM  15960 2HB  TYR B 995      12.143   8.530  32.549  1.00  0.750          H  
ATOM  15961  HD1 TYR B 995      14.039   8.999  35.747  1.00  0.750          H  
ATOM  15962  HD2 TYR B 995      10.234   8.701  33.860  1.00  0.750          H  
ATOM  15963  HE1 TYR B 995      12.949   9.500  37.895  1.00  0.750          H  
ATOM  15964  HE2 TYR B 995       9.147   9.193  35.967  1.00  0.750          H  
ATOM  15965  HH  TYR B 995      11.012  10.001  38.920  1.00  0.750          H  
ATOM  15966  N   LEU B 996      11.633   5.722  32.586  1.00  0.420          N  
ATOM  15967  CA  LEU B 996      10.580   4.706  32.645  1.00  0.470          C  
ATOM  15968  C   LEU B 996      11.023   3.466  33.407  1.00  0.440          C  
ATOM  15969  O   LEU B 996      10.359   3.042  34.355  1.00  0.460          O  
ATOM  15970  CB  LEU B 996      10.238   4.259  31.236  1.00  0.640          C  
ATOM  15971  CG  LEU B 996       9.277   3.061  31.037  1.00  0.640          C  
ATOM  15972  CD1 LEU B 996       7.909   3.304  31.455  1.00  0.640          C  
ATOM  15973  CD2 LEU B 996       9.336   2.700  29.641  1.00  0.640          C  
ATOM  15974  H   LEU B 996      11.841   6.189  31.692  1.00  0.500          H  
ATOM  15975  HA  LEU B 996       9.718   5.144  33.140  1.00  0.560          H  
ATOM  15976 1HB  LEU B 996       9.832   5.100  30.711  1.00  0.770          H  
ATOM  15977 2HB  LEU B 996      11.144   3.993  30.749  1.00  0.770          H  
ATOM  15978  HG  LEU B 996       9.643   2.226  31.636  1.00  0.770          H  
ATOM  15979 1HD1 LEU B 996       7.366   2.414  31.281  1.00  0.770          H  
ATOM  15980 2HD1 LEU B 996       7.869   3.557  32.514  1.00  0.770          H  
ATOM  15981 3HD1 LEU B 996       7.495   4.084  30.858  1.00  0.770          H  
ATOM  15982 1HD2 LEU B 996       8.744   1.831  29.465  1.00  0.770          H  
ATOM  15983 2HD2 LEU B 996       8.999   3.506  29.023  1.00  0.770          H  
ATOM  15984 3HD2 LEU B 996      10.358   2.497  29.424  1.00  0.770          H  
ATOM  15985  N   LYS B 997      12.172   2.894  33.031  1.00  0.420          N  
ATOM  15986  CA  LYS B 997      12.629   1.676  33.704  1.00  0.440          C  
ATOM  15987  C   LYS B 997      12.622   1.845  35.243  1.00  0.440          C  
ATOM  15988  O   LYS B 997      12.069   1.006  35.977  1.00  0.460          O  
ATOM  15989  CB  LYS B 997      14.064   1.338  33.235  1.00  0.610          C  
ATOM  15990  CG  LYS B 997      14.663  -0.017  33.734  1.00  0.610          C  
ATOM  15991  CD  LYS B 997      15.612   0.134  34.955  1.00  0.610          C  
ATOM  15992  CE  LYS B 997      16.990   0.735  34.583  1.00  0.610          C  
ATOM  15993  NZ  LYS B 997      17.814   1.010  35.801  1.00  0.610          N  
ATOM  15994  H   LYS B 997      12.680   3.273  32.221  1.00  0.500          H  
ATOM  15995  HA  LYS B 997      11.951   0.861  33.437  1.00  0.530          H  
ATOM  15996 1HB  LYS B 997      14.127   1.389  32.163  1.00  0.730          H  
ATOM  15997 2HB  LYS B 997      14.708   2.126  33.600  1.00  0.730          H  
ATOM  15998 1HG  LYS B 997      13.843  -0.685  34.009  1.00  0.730          H  
ATOM  15999 2HG  LYS B 997      15.216  -0.476  32.915  1.00  0.730          H  
ATOM  16000 1HD  LYS B 997      15.163   0.773  35.709  1.00  0.730          H  
ATOM  16001 2HD  LYS B 997      15.772  -0.846  35.402  1.00  0.730          H  
ATOM  16002 1HE  LYS B 997      17.525   0.036  33.943  1.00  0.730          H  
ATOM  16003 2HE  LYS B 997      16.854   1.670  34.050  1.00  0.730          H  
ATOM  16004 1HZ  LYS B 997      18.697   1.409  35.540  1.00  0.730          H  
ATOM  16005 2HZ  LYS B 997      17.291   1.686  36.392  1.00  0.730          H  
ATOM  16006 3HZ  LYS B 997      17.966   0.165  36.319  1.00  0.730          H  
ATOM  16007  N   ASP B 998      13.216   2.942  35.730  1.00  0.460          N  
ATOM  16008  CA  ASP B 998      13.282   3.161  37.181  1.00  0.510          C  
ATOM  16009  C   ASP B 998      11.926   3.528  37.776  1.00  0.500          C  
ATOM  16010  O   ASP B 998      11.571   3.079  38.874  1.00  0.510          O  
ATOM  16011  CB  ASP B 998      14.290   4.264  37.512  1.00  0.690          C  
ATOM  16012  CG  ASP B 998      15.754   3.836  37.302  1.00  0.690          C  
ATOM  16013  OD1 ASP B 998      16.030   2.646  37.233  1.00  0.690          O  
ATOM  16014  OD2 ASP B 998      16.587   4.697  37.217  1.00  0.690          O  
ATOM  16015  H   ASP B 998      13.663   3.591  35.065  1.00  0.550          H  
ATOM  16016  HA  ASP B 998      13.617   2.237  37.649  1.00  0.610          H  
ATOM  16017 1HB  ASP B 998      14.084   5.127  36.870  1.00  0.830          H  
ATOM  16018 2HB  ASP B 998      14.155   4.587  38.548  1.00  0.830          H  
ATOM  16019  N   PHE B 999      11.162   4.311  37.032  1.00  0.480          N  
ATOM  16020  CA  PHE B 999       9.860   4.786  37.441  1.00  0.500          C  
ATOM  16021  C   PHE B 999       8.961   3.625  37.789  1.00  0.460          C  
ATOM  16022  O   PHE B 999       8.369   3.614  38.871  1.00  0.500          O  
ATOM  16023  CB  PHE B 999       9.225   5.583  36.310  1.00  0.690          C  
ATOM  16024  CG  PHE B 999       7.875   6.075  36.576  1.00  0.690          C  
ATOM  16025  CD1 PHE B 999       7.673   7.240  37.270  1.00  0.690          C  
ATOM  16026  CD2 PHE B 999       6.787   5.381  36.129  1.00  0.690          C  
ATOM  16027  CE1 PHE B 999       6.420   7.694  37.512  1.00  0.690          C  
ATOM  16028  CE2 PHE B 999       5.550   5.840  36.384  1.00  0.690          C  
ATOM  16029  CZ  PHE B 999       5.377   7.005  37.091  1.00  0.690          C  
ATOM  16030  H   PHE B 999      11.532   4.636  36.141  1.00  0.580          H  
ATOM  16031  HA  PHE B 999       9.977   5.418  38.321  1.00  0.600          H  
ATOM  16032 1HB  PHE B 999       9.858   6.414  36.069  1.00  0.830          H  
ATOM  16033 2HB  PHE B 999       9.177   4.965  35.433  1.00  0.830          H  
ATOM  16034  HD1 PHE B 999       8.529   7.802  37.632  1.00  0.830          H  
ATOM  16035  HD2 PHE B 999       6.919   4.457  35.564  1.00  0.830          H  
ATOM  16036  HE1 PHE B 999       6.251   8.622  38.051  1.00  0.830          H  
ATOM  16037  HE2 PHE B 999       4.689   5.290  36.017  1.00  0.830          H  
ATOM  16038  HZ  PHE B 999       4.389   7.391  37.296  1.00  0.830          H  
ATOM  16039  N   LEU B1000       8.880   2.647  36.878  1.00  0.410          N  
ATOM  16040  CA  LEU B1000       8.014   1.497  37.063  1.00  0.390          C  
ATOM  16041  C   LEU B1000       8.393   0.670  38.265  1.00  0.430          C  
ATOM  16042  O   LEU B1000       7.523   0.264  39.035  1.00  0.490          O  
ATOM  16043  CB  LEU B1000       8.072   0.598  35.845  1.00  0.550          C  
ATOM  16044  CG  LEU B1000       7.478   1.132  34.583  1.00  0.550          C  
ATOM  16045  CD1 LEU B1000       7.817   0.149  33.502  1.00  0.550          C  
ATOM  16046  CD2 LEU B1000       5.953   1.340  34.733  1.00  0.550          C  
ATOM  16047  H   LEU B1000       9.429   2.749  36.018  1.00  0.490          H  
ATOM  16048  HA  LEU B1000       7.012   1.848  37.209  1.00  0.470          H  
ATOM  16049 1HB  LEU B1000       9.128   0.387  35.633  1.00  0.660          H  
ATOM  16050 2HB  LEU B1000       7.585  -0.338  36.075  1.00  0.660          H  
ATOM  16051  HG  LEU B1000       7.943   2.078  34.336  1.00  0.660          H  
ATOM  16052 1HD1 LEU B1000       7.444   0.485  32.561  1.00  0.660          H  
ATOM  16053 2HD1 LEU B1000       8.905   0.038  33.425  1.00  0.660          H  
ATOM  16054 3HD1 LEU B1000       7.379  -0.816  33.741  1.00  0.660          H  
ATOM  16055 1HD2 LEU B1000       5.557   1.720  33.818  1.00  0.660          H  
ATOM  16056 2HD2 LEU B1000       5.477   0.387  34.972  1.00  0.660          H  
ATOM  16057 3HD2 LEU B1000       5.740   2.052  35.506  1.00  0.660          H  
ATOM  16058  N   ASN B1001       9.682   0.446  38.489  1.00  0.460          N  
ATOM  16059  CA  ASN B1001      10.032  -0.336  39.665  1.00  0.560          C  
ATOM  16060  C   ASN B1001       9.684   0.395  40.964  1.00  0.570          C  
ATOM  16061  O   ASN B1001       9.425  -0.249  41.987  1.00  0.660          O  
ATOM  16062  CB  ASN B1001      11.466  -0.795  39.591  1.00  0.740          C  
ATOM  16063  CG  ASN B1001      11.616  -1.991  38.640  1.00  0.740          C  
ATOM  16064  OD1 ASN B1001      10.682  -2.819  38.482  1.00  0.740          O  
ATOM  16065  ND2 ASN B1001      12.753  -2.080  38.005  1.00  0.740          N  
ATOM  16066  H   ASN B1001      10.395   0.762  37.816  1.00  0.550          H  
ATOM  16067  HA  ASN B1001       9.418  -1.236  39.657  1.00  0.670          H  
ATOM  16068 1HB  ASN B1001      12.087   0.033  39.227  1.00  0.890          H  
ATOM  16069 2HB  ASN B1001      11.823  -1.068  40.584  1.00  0.890          H  
ATOM  16070 1HD2 ASN B1001      12.912  -2.826  37.361  1.00  0.890          H  
ATOM  16071 2HD2 ASN B1001      13.462  -1.389  38.151  1.00  0.890          H  
ATOM  16072  N   GLN B1002       9.679   1.734  40.939  1.00  0.530          N  
ATOM  16073  CA  GLN B1002       9.304   2.490  42.125  1.00  0.610          C  
ATOM  16074  C   GLN B1002       7.778   2.467  42.342  1.00  0.580          C  
ATOM  16075  O   GLN B1002       7.323   2.156  43.452  1.00  0.760          O  
ATOM  16076  CB  GLN B1002       9.836   3.922  42.011  1.00  0.820          C  
ATOM  16077  CG  GLN B1002      11.347   3.979  42.088  1.00  0.820          C  
ATOM  16078  CD  GLN B1002      11.973   5.354  41.859  1.00  0.820          C  
ATOM  16079  OE1 GLN B1002      11.349   6.329  41.375  1.00  0.820          O  
ATOM  16080  NE2 GLN B1002      13.254   5.389  42.190  1.00  0.820          N  
ATOM  16081  H   GLN B1002       9.975   2.237  40.094  1.00  0.640          H  
ATOM  16082  HA  GLN B1002       9.770   2.022  42.990  1.00  0.730          H  
ATOM  16083 1HB  GLN B1002       9.539   4.338  41.054  1.00  0.990          H  
ATOM  16084 2HB  GLN B1002       9.411   4.548  42.802  1.00  0.990          H  
ATOM  16085 1HG  GLN B1002      11.635   3.650  43.084  1.00  0.990          H  
ATOM  16086 2HG  GLN B1002      11.757   3.296  41.353  1.00  0.990          H  
ATOM  16087 1HE2 GLN B1002      13.837   6.217  42.068  1.00  0.990          H  
ATOM  16088 2HE2 GLN B1002      13.694   4.576  42.557  1.00  0.990          H  
ATOM  16089  N   ILE B1003       6.983   2.735  41.277  1.00  0.410          N  
ATOM  16090  CA  ILE B1003       5.517   2.750  41.431  1.00  0.440          C  
ATOM  16091  C   ILE B1003       4.946   1.364  41.664  1.00  0.420          C  
ATOM  16092  O   ILE B1003       3.863   1.233  42.229  1.00  0.430          O  
ATOM  16093  CB  ILE B1003       4.721   3.443  40.301  1.00  0.600          C  
ATOM  16094  CG1 ILE B1003       4.877   2.745  38.987  1.00  0.600          C  
ATOM  16095  CG2 ILE B1003       5.161   4.840  40.217  1.00  0.600          C  
ATOM  16096  CD1 ILE B1003       3.906   3.202  37.950  1.00  0.600          C  
ATOM  16097  H   ILE B1003       7.428   2.954  40.379  1.00  0.490          H  
ATOM  16098  HA  ILE B1003       5.302   3.339  42.317  1.00  0.530          H  
ATOM  16099  HB  ILE B1003       3.677   3.422  40.549  1.00  0.720          H  
ATOM  16100 1HG1 ILE B1003       5.865   2.949  38.635  1.00  0.720          H  
ATOM  16101 2HG1 ILE B1003       4.765   1.675  39.116  1.00  0.720          H  
ATOM  16102 1HG2 ILE B1003       4.618   5.398  39.480  1.00  0.720          H  
ATOM  16103 2HG2 ILE B1003       5.021   5.310  41.185  1.00  0.720          H  
ATOM  16104 3HG2 ILE B1003       6.194   4.818  39.959  1.00  0.720          H  
ATOM  16105 1HD1 ILE B1003       4.089   2.677  37.024  1.00  0.720          H  
ATOM  16106 2HD1 ILE B1003       2.894   3.005  38.294  1.00  0.720          H  
ATOM  16107 3HD1 ILE B1003       4.003   4.216  37.784  1.00  0.720          H  
ATOM  16108  N   ASN B1004       5.700   0.325  41.324  1.00  0.440          N  
ATOM  16109  CA  ASN B1004       5.285  -1.049  41.541  1.00  0.450          C  
ATOM  16110  C   ASN B1004       4.783  -1.284  42.971  1.00  0.510          C  
ATOM  16111  O   ASN B1004       3.932  -2.149  43.167  1.00  0.510          O  
ATOM  16112  CB  ASN B1004       6.454  -1.976  41.234  1.00  0.630          C  
ATOM  16113  CG  ASN B1004       6.103  -3.413  41.114  1.00  0.630          C  
ATOM  16114  OD1 ASN B1004       5.183  -3.695  40.360  1.00  0.630          O  
ATOM  16115  ND2 ASN B1004       6.827  -4.314  41.769  1.00  0.630          N  
ATOM  16116  H   ASN B1004       6.552   0.473  40.774  1.00  0.530          H  
ATOM  16117  HA  ASN B1004       4.458  -1.269  40.863  1.00  0.540          H  
ATOM  16118 1HB  ASN B1004       6.910  -1.677  40.307  1.00  0.750          H  
ATOM  16119 2HB  ASN B1004       7.210  -1.863  42.012  1.00  0.750          H  
ATOM  16120 1HD2 ASN B1004       6.654  -5.331  41.657  1.00  0.750          H  
ATOM  16121 2HD2 ASN B1004       7.584  -4.013  42.347  1.00  0.750          H  
ATOM  16122  N   ASN B1005       5.311  -0.562  43.975  1.00  0.600          N  
ATOM  16123  CA  ASN B1005       4.836  -0.804  45.332  1.00  0.710          C  
ATOM  16124  C   ASN B1005       3.581   0.053  45.711  1.00  0.700          C  
ATOM  16125  O   ASN B1005       2.622  -0.520  46.232  1.00  0.790          O  
ATOM  16126  CB  ASN B1005       5.997  -0.733  46.304  1.00  0.950          C  
ATOM  16127  CG  ASN B1005       6.895  -1.937  46.184  1.00  0.950          C  
ATOM  16128  OD1 ASN B1005       6.484  -3.046  45.821  1.00  0.950          O  
ATOM  16129  ND2 ASN B1005       8.148  -1.724  46.473  1.00  0.950          N  
ATOM  16130  H   ASN B1005       6.030   0.148  43.783  1.00  0.720          H  
ATOM  16131  HA  ASN B1005       4.495  -1.838  45.374  1.00  0.850          H  
ATOM  16132 1HB  ASN B1005       6.631   0.109  46.089  1.00  1.140          H  
ATOM  16133 2HB  ASN B1005       5.632  -0.639  47.326  1.00  1.140          H  
ATOM  16134 1HD2 ASN B1005       8.811  -2.470  46.410  1.00  1.140          H  
ATOM  16135 2HD2 ASN B1005       8.448  -0.806  46.733  1.00  1.140          H  
ATOM  16136  N   PRO B1006       3.546   1.408  45.513  1.00  0.670          N  
ATOM  16137  CA  PRO B1006       2.381   2.290  45.712  1.00  0.760          C  
ATOM  16138  C   PRO B1006       1.176   1.910  44.829  1.00  0.710          C  
ATOM  16139  O   PRO B1006       0.015   2.240  45.121  1.00  0.840          O  
ATOM  16140  CB  PRO B1006       2.936   3.663  45.328  1.00  1.140          C  
ATOM  16141  CG  PRO B1006       4.403   3.570  45.579  1.00  1.140          C  
ATOM  16142  CD  PRO B1006       4.777   2.158  45.249  1.00  1.140          C  
ATOM  16143  HA  PRO B1006       2.102   2.261  46.773  1.00  0.910          H  
ATOM  16144 1HB  PRO B1006       2.692   3.882  44.280  1.00  1.370          H  
ATOM  16145 2HB  PRO B1006       2.474   4.427  45.949  1.00  1.370          H  
ATOM  16146 1HG  PRO B1006       4.948   4.295  44.956  1.00  1.370          H  
ATOM  16147 2HG  PRO B1006       4.620   3.826  46.628  1.00  1.370          H  
ATOM  16148 1HD  PRO B1006       5.061   2.083  44.244  1.00  1.370          H  
ATOM  16149 2HD  PRO B1006       5.563   1.905  45.921  1.00  1.370          H  
ATOM  16150  N   ASN B1007       1.461   1.199  43.738  1.00  0.560          N  
ATOM  16151  CA  ASN B1007       0.473   0.707  42.792  1.00  0.520          C  
ATOM  16152  C   ASN B1007       0.725  -0.785  42.605  1.00  0.440          C  
ATOM  16153  O   ASN B1007       1.211  -1.236  41.564  1.00  0.540          O  
ATOM  16154  CB  ASN B1007       0.552   1.438  41.460  1.00  0.740          C  
ATOM  16155  CG  ASN B1007       0.226   2.916  41.542  1.00  0.740          C  
ATOM  16156  OD1 ASN B1007      -0.941   3.323  41.463  1.00  0.740          O  
ATOM  16157  ND2 ASN B1007       1.232   3.712  41.709  1.00  0.740          N  
ATOM  16158  H   ASN B1007       2.435   1.014  43.491  1.00  0.670          H  
ATOM  16159  HA  ASN B1007      -0.527   0.827  43.211  1.00  0.620          H  
ATOM  16160 1HB  ASN B1007       1.552   1.319  41.040  1.00  0.890          H  
ATOM  16161 2HB  ASN B1007      -0.149   0.972  40.764  1.00  0.890          H  
ATOM  16162 1HD2 ASN B1007       1.086   4.698  41.757  1.00  0.890          H  
ATOM  16163 2HD2 ASN B1007       2.146   3.317  41.806  1.00  0.890          H  
ATOM  16164  N   SER B1008       0.373  -1.559  43.634  1.00  0.350          N  
ATOM  16165  CA  SER B1008       0.606  -2.999  43.706  1.00  0.390          C  
ATOM  16166  C   SER B1008      -0.245  -3.763  42.699  1.00  0.340          C  
ATOM  16167  O   SER B1008      -0.021  -4.953  42.435  1.00  0.410          O  
ATOM  16168  CB  SER B1008       0.314  -3.470  45.114  1.00  0.530          C  
ATOM  16169  OG  SER B1008      -1.053  -3.347  45.411  1.00  0.530          O  
ATOM  16170  H   SER B1008      -0.047  -1.132  44.450  1.00  0.420          H  
ATOM  16171  HA  SER B1008       1.659  -3.185  43.484  1.00  0.470          H  
ATOM  16172 1HB  SER B1008       0.626  -4.506  45.225  1.00  0.640          H  
ATOM  16173 2HB  SER B1008       0.899  -2.872  45.817  1.00  0.640          H  
ATOM  16174  HG  SER B1008      -1.136  -3.541  46.349  1.00  0.640          H  
ATOM  16175  N   ASN B1009      -1.238  -3.058  42.149  1.00  0.310          N  
ATOM  16176  CA  ASN B1009      -2.163  -3.543  41.153  1.00  0.370          C  
ATOM  16177  C   ASN B1009      -1.761  -3.128  39.741  1.00  0.320          C  
ATOM  16178  O   ASN B1009      -2.597  -3.192  38.833  1.00  0.330          O  
ATOM  16179  CB  ASN B1009      -3.540  -3.009  41.454  1.00  0.490          C  
ATOM  16180  CG  ASN B1009      -3.537  -1.524  41.350  1.00  0.490          C  
ATOM  16181  OD1 ASN B1009      -2.490  -0.903  41.622  1.00  0.490          O  
ATOM  16182  ND2 ASN B1009      -4.638  -0.938  40.960  1.00  0.490          N  
ATOM  16183  H   ASN B1009      -1.348  -2.097  42.452  1.00  0.370          H  
ATOM  16184  HA  ASN B1009      -2.173  -4.634  41.188  1.00  0.440          H  
ATOM  16185 1HB  ASN B1009      -4.272  -3.424  40.757  1.00  0.590          H  
ATOM  16186 2HB  ASN B1009      -3.833  -3.292  42.461  1.00  0.590          H  
ATOM  16187 1HD2 ASN B1009      -4.669   0.057  40.877  1.00  0.590          H  
ATOM  16188 2HD2 ASN B1009      -5.472  -1.485  40.740  1.00  0.590          H  
ATOM  16189  N   LEU B1010      -0.509  -2.687  39.565  1.00  0.350          N  
ATOM  16190  CA  LEU B1010       0.010  -2.315  38.257  1.00  0.330          C  
ATOM  16191  C   LEU B1010       0.625  -3.474  37.509  1.00  0.340          C  
ATOM  16192  O   LEU B1010       1.500  -4.171  38.026  1.00  0.420          O  
ATOM  16193  CB  LEU B1010       1.113  -1.267  38.378  1.00  0.470          C  
ATOM  16194  CG  LEU B1010       1.824  -0.856  37.038  1.00  0.470          C  
ATOM  16195  CD1 LEU B1010       0.857  -0.107  36.097  1.00  0.470          C  
ATOM  16196  CD2 LEU B1010       3.000  -0.045  37.391  1.00  0.470          C  
ATOM  16197  H   LEU B1010       0.110  -2.580  40.373  1.00  0.420          H  
ATOM  16198  HA  LEU B1010      -0.812  -1.918  37.675  1.00  0.400          H  
ATOM  16199 1HB  LEU B1010       0.687  -0.370  38.824  1.00  0.560          H  
ATOM  16200 2HB  LEU B1010       1.874  -1.651  39.060  1.00  0.560          H  
ATOM  16201  HG  LEU B1010       2.161  -1.739  36.507  1.00  0.560          H  
ATOM  16202 1HD1 LEU B1010       1.383   0.162  35.182  1.00  0.560          H  
ATOM  16203 2HD1 LEU B1010       0.012  -0.737  35.840  1.00  0.560          H  
ATOM  16204 3HD1 LEU B1010       0.499   0.794  36.589  1.00  0.560          H  
ATOM  16205 1HD2 LEU B1010       3.531   0.249  36.492  1.00  0.560          H  
ATOM  16206 2HD2 LEU B1010       2.652   0.812  37.920  1.00  0.560          H  
ATOM  16207 3HD2 LEU B1010       3.664  -0.626  38.035  1.00  0.560          H  
ATOM  16208  N   TYR B1011       0.199  -3.641  36.268  1.00  0.320          N  
ATOM  16209  CA  TYR B1011       0.730  -4.688  35.419  1.00  0.330          C  
ATOM  16210  C   TYR B1011       1.221  -4.131  34.094  1.00  0.270          C  
ATOM  16211  O   TYR B1011       0.610  -3.203  33.547  1.00  0.280          O  
ATOM  16212  CB  TYR B1011      -0.365  -5.720  35.200  1.00  0.460          C  
ATOM  16213  CG  TYR B1011      -0.804  -6.311  36.496  1.00  0.460          C  
ATOM  16214  CD1 TYR B1011      -1.803  -5.735  37.217  1.00  0.460          C  
ATOM  16215  CD2 TYR B1011      -0.198  -7.391  36.966  1.00  0.460          C  
ATOM  16216  CE1 TYR B1011      -2.198  -6.273  38.424  1.00  0.460          C  
ATOM  16217  CE2 TYR B1011      -0.572  -7.926  38.177  1.00  0.460          C  
ATOM  16218  CZ  TYR B1011      -1.566  -7.373  38.896  1.00  0.460          C  
ATOM  16219  OH  TYR B1011      -1.939  -7.935  40.088  1.00  0.460          O  
ATOM  16220  H   TYR B1011      -0.559  -3.037  35.936  1.00  0.380          H  
ATOM  16221  HA  TYR B1011       1.581  -5.156  35.920  1.00  0.400          H  
ATOM  16222 1HB  TYR B1011      -1.230  -5.253  34.717  1.00  0.550          H  
ATOM  16223 2HB  TYR B1011      -0.008  -6.507  34.560  1.00  0.550          H  
ATOM  16224  HD1 TYR B1011      -2.289  -4.842  36.830  1.00  0.550          H  
ATOM  16225  HD2 TYR B1011       0.581  -7.838  36.380  1.00  0.550          H  
ATOM  16226  HE1 TYR B1011      -3.002  -5.811  38.992  1.00  0.550          H  
ATOM  16227  HE2 TYR B1011      -0.072  -8.810  38.559  1.00  0.550          H  
ATOM  16228  HH  TYR B1011      -1.470  -8.777  40.194  1.00  0.550          H  
ATOM  16229  N   CYS B1012       2.304  -4.707  33.560  1.00  0.300          N  
ATOM  16230  CA  CYS B1012       2.798  -4.274  32.255  1.00  0.350          C  
ATOM  16231  C   CYS B1012       2.800  -5.322  31.152  1.00  0.270          C  
ATOM  16232  O   CYS B1012       3.184  -6.480  31.365  1.00  0.370          O  
ATOM  16233  CB  CYS B1012       4.196  -3.689  32.342  1.00  0.470          C  
ATOM  16234  SG  CYS B1012       4.316  -2.150  33.232  1.00  0.470          S  
ATOM  16235  H   CYS B1012       2.785  -5.450  34.078  1.00  0.360          H  
ATOM  16236  HA  CYS B1012       2.166  -3.467  31.944  1.00  0.420          H  
ATOM  16237 1HB  CYS B1012       4.875  -4.407  32.810  1.00  0.560          H  
ATOM  16238 2HB  CYS B1012       4.554  -3.514  31.346  1.00  0.560          H  
ATOM  16239  HG  CYS B1012       5.510  -1.806  32.661  1.00  0.560          H  
ATOM  16240  N   LEU B1013       2.391  -4.870  29.963  1.00  0.260          N  
ATOM  16241  CA  LEU B1013       2.363  -5.656  28.724  1.00  0.300          C  
ATOM  16242  C   LEU B1013       3.337  -5.148  27.655  1.00  0.210          C  
ATOM  16243  O   LEU B1013       3.333  -3.949  27.362  1.00  0.220          O  
ATOM  16244  CB  LEU B1013       0.956  -5.598  28.122  1.00  0.400          C  
ATOM  16245  CG  LEU B1013      -0.104  -6.572  28.644  1.00  0.400          C  
ATOM  16246  CD1 LEU B1013      -0.513  -6.252  30.052  1.00  0.400          C  
ATOM  16247  CD2 LEU B1013      -1.299  -6.474  27.765  1.00  0.400          C  
ATOM  16248  H   LEU B1013       2.043  -3.901  29.955  1.00  0.310          H  
ATOM  16249  HA  LEU B1013       2.612  -6.683  28.965  1.00  0.360          H  
ATOM  16250 1HB  LEU B1013       0.566  -4.591  28.267  1.00  0.480          H  
ATOM  16251 2HB  LEU B1013       1.050  -5.759  27.066  1.00  0.480          H  
ATOM  16252  HG  LEU B1013       0.290  -7.576  28.620  1.00  0.480          H  
ATOM  16253 1HD1 LEU B1013      -1.269  -6.954  30.366  1.00  0.480          H  
ATOM  16254 2HD1 LEU B1013       0.321  -6.329  30.716  1.00  0.480          H  
ATOM  16255 3HD1 LEU B1013      -0.908  -5.251  30.088  1.00  0.480          H  
ATOM  16256 1HD2 LEU B1013      -2.024  -7.158  28.131  1.00  0.480          H  
ATOM  16257 2HD2 LEU B1013      -1.688  -5.478  27.809  1.00  0.480          H  
ATOM  16258 3HD2 LEU B1013      -1.045  -6.718  26.734  1.00  0.480          H  
ATOM  16259  N   ASN B1014       4.104  -6.030  26.995  1.00  0.250          N  
ATOM  16260  CA  ASN B1014       4.958  -5.433  25.940  1.00  0.400          C  
ATOM  16261  C   ASN B1014       5.213  -6.275  24.683  1.00  0.250          C  
ATOM  16262  O   ASN B1014       5.379  -7.521  24.711  1.00  0.260          O  
ATOM  16263  CB  ASN B1014       6.293  -4.977  26.507  1.00  0.500          C  
ATOM  16264  CG  ASN B1014       7.261  -6.040  26.813  1.00  0.500          C  
ATOM  16265  OD1 ASN B1014       8.004  -6.527  25.925  1.00  0.500          O  
ATOM  16266  ND2 ASN B1014       7.303  -6.429  28.066  1.00  0.500          N  
ATOM  16267  H   ASN B1014       4.084  -7.019  27.276  1.00  0.300          H  
ATOM  16268  HA  ASN B1014       4.456  -4.535  25.575  1.00  0.480          H  
ATOM  16269 1HB  ASN B1014       6.731  -4.243  25.861  1.00  0.600          H  
ATOM  16270 2HB  ASN B1014       6.098  -4.498  27.438  1.00  0.600          H  
ATOM  16271 1HD2 ASN B1014       7.943  -7.145  28.354  1.00  0.600          H  
ATOM  16272 2HD2 ASN B1014       6.698  -6.010  28.745  1.00  0.600          H  
ATOM  16273  N   ALA B1015       5.336  -5.534  23.569  1.00  0.230          N  
ATOM  16274  CA  ALA B1015       5.540  -6.102  22.242  1.00  0.250          C  
ATOM  16275  C   ALA B1015       6.980  -6.455  21.904  1.00  0.270          C  
ATOM  16276  O   ALA B1015       7.535  -5.953  20.929  1.00  0.330          O  
ATOM  16277  CB  ALA B1015       5.036  -5.125  21.199  1.00  0.340          C  
ATOM  16278  H   ALA B1015       5.232  -4.512  23.646  1.00  0.280          H  
ATOM  16279  HA  ALA B1015       4.956  -7.004  22.209  1.00  0.300          H  
ATOM  16280 1HB  ALA B1015       5.129  -5.572  20.207  1.00  0.410          H  
ATOM  16281 2HB  ALA B1015       3.988  -4.891  21.391  1.00  0.410          H  
ATOM  16282 3HB  ALA B1015       5.627  -4.217  21.245  1.00  0.410          H  
ATOM  16283  N   ASP B1016       7.550  -7.386  22.653  1.00  0.260          N  
ATOM  16284  CA  ASP B1016       8.947  -7.806  22.478  1.00  0.310          C  
ATOM  16285  C   ASP B1016       9.897  -6.617  22.568  1.00  0.260          C  
ATOM  16286  O   ASP B1016      10.760  -6.429  21.706  1.00  0.360          O  
ATOM  16287  CB  ASP B1016       9.201  -8.500  21.115  1.00  0.410          C  
ATOM  16288  CG  ASP B1016      10.534  -9.281  21.158  1.00  0.410          C  
ATOM  16289  OD1 ASP B1016      10.846  -9.641  22.261  1.00  0.410          O  
ATOM  16290  OD2 ASP B1016      11.235  -9.518  20.161  1.00  0.410          O  
ATOM  16291  H   ASP B1016       6.993  -7.744  23.431  1.00  0.310          H  
ATOM  16292  HA  ASP B1016       9.196  -8.501  23.282  1.00  0.370          H  
ATOM  16293 1HB  ASP B1016       8.393  -9.175  20.870  1.00  0.500          H  
ATOM  16294 2HB  ASP B1016       9.256  -7.747  20.327  1.00  0.500          H  
ATOM  16295  N   VAL B1017       9.691  -5.766  23.570  1.00  0.210          N  
ATOM  16296  CA  VAL B1017      10.547  -4.609  23.737  1.00  0.230          C  
ATOM  16297  C   VAL B1017      11.060  -4.392  25.149  1.00  0.200          C  
ATOM  16298  O   VAL B1017      11.504  -3.290  25.467  1.00  0.230          O  
ATOM  16299  CB  VAL B1017       9.856  -3.306  23.296  1.00  0.310          C  
ATOM  16300  CG1 VAL B1017       9.570  -3.282  21.790  1.00  0.310          C  
ATOM  16301  CG2 VAL B1017       8.553  -3.121  24.087  1.00  0.310          C  
ATOM  16302  H   VAL B1017       8.973  -5.984  24.267  1.00  0.250          H  
ATOM  16303  HA  VAL B1017      11.415  -4.751  23.095  1.00  0.280          H  
ATOM  16304  HB  VAL B1017      10.529  -2.510  23.493  1.00  0.380          H  
ATOM  16305 1HG1 VAL B1017       9.117  -2.331  21.514  1.00  0.380          H  
ATOM  16306 2HG1 VAL B1017      10.503  -3.404  21.244  1.00  0.380          H  
ATOM  16307 3HG1 VAL B1017       8.902  -4.077  21.530  1.00  0.380          H  
ATOM  16308 1HG2 VAL B1017       8.083  -2.191  23.811  1.00  0.380          H  
ATOM  16309 2HG2 VAL B1017       7.882  -3.944  23.856  1.00  0.380          H  
ATOM  16310 3HG2 VAL B1017       8.766  -3.106  25.152  1.00  0.380          H  
ATOM  16311  N   SER B1018      11.058  -5.381  26.027  1.00  0.290          N  
ATOM  16312  CA  SER B1018      11.478  -5.048  27.388  1.00  0.430          C  
ATOM  16313  C   SER B1018      12.890  -4.444  27.434  1.00  0.430          C  
ATOM  16314  O   SER B1018      13.100  -3.395  28.044  1.00  0.460          O  
ATOM  16315  CB  SER B1018      11.442  -6.266  28.271  1.00  0.550          C  
ATOM  16316  OG  SER B1018      10.135  -6.762  28.449  1.00  0.550          O  
ATOM  16317  H   SER B1018      10.764  -6.325  25.799  1.00  0.350          H  
ATOM  16318  HA  SER B1018      10.778  -4.316  27.787  1.00  0.520          H  
ATOM  16319 1HB  SER B1018      12.050  -7.011  27.874  1.00  0.660          H  
ATOM  16320 2HB  SER B1018      11.867  -5.998  29.218  1.00  0.660          H  
ATOM  16321  HG  SER B1018      10.242  -7.614  28.894  1.00  0.660          H  
ATOM  16322  N   ARG B1019      13.828  -4.992  26.668  1.00  0.440          N  
ATOM  16323  CA  ARG B1019      15.194  -4.470  26.643  1.00  0.510          C  
ATOM  16324  C   ARG B1019      15.393  -3.253  25.726  1.00  0.470          C  
ATOM  16325  O   ARG B1019      16.515  -2.749  25.629  1.00  0.630          O  
ATOM  16326  CB  ARG B1019      16.153  -5.546  26.159  1.00  0.690          C  
ATOM  16327  CG  ARG B1019      16.394  -6.729  27.065  1.00  0.690          C  
ATOM  16328  CD  ARG B1019      17.229  -7.765  26.348  1.00  0.690          C  
ATOM  16329  NE  ARG B1019      17.403  -8.986  27.115  1.00  0.690          N  
ATOM  16330  CZ  ARG B1019      18.353  -9.224  28.043  1.00  0.690          C  
ATOM  16331  NH1 ARG B1019      19.252  -8.309  28.353  1.00  0.690          N  
ATOM  16332  NH2 ARG B1019      18.378 -10.401  28.646  1.00  0.690          N  
ATOM  16333  H   ARG B1019      13.603  -5.867  26.174  1.00  0.530          H  
ATOM  16334  HA  ARG B1019      15.459  -4.183  27.660  1.00  0.610          H  
ATOM  16335 1HB  ARG B1019      15.740  -5.961  25.261  1.00  0.820          H  
ATOM  16336 2HB  ARG B1019      17.116  -5.102  25.906  1.00  0.820          H  
ATOM  16337 1HG  ARG B1019      16.920  -6.401  27.956  1.00  0.820          H  
ATOM  16338 2HG  ARG B1019      15.447  -7.166  27.348  1.00  0.820          H  
ATOM  16339 1HD  ARG B1019      16.691  -8.041  25.439  1.00  0.820          H  
ATOM  16340 2HD  ARG B1019      18.200  -7.366  26.075  1.00  0.820          H  
ATOM  16341  HE  ARG B1019      16.735  -9.736  26.924  1.00  0.820          H  
ATOM  16342 1HH1 ARG B1019      19.247  -7.412  27.898  1.00  0.820          H  
ATOM  16343 2HH1 ARG B1019      19.956  -8.510  29.047  1.00  0.820          H  
ATOM  16344 1HH2 ARG B1019      17.686 -11.099  28.403  1.00  0.820          H  
ATOM  16345 2HH2 ARG B1019      19.078 -10.602  29.344  1.00  0.820          H  
ATOM  16346  N   SER B1020      14.350  -2.821  25.007  1.00  0.350          N  
ATOM  16347  CA  SER B1020      14.485  -1.693  24.082  1.00  0.400          C  
ATOM  16348  C   SER B1020      13.702  -0.468  24.549  1.00  0.360          C  
ATOM  16349  O   SER B1020      14.168   0.673  24.436  1.00  0.410          O  
ATOM  16350  CB  SER B1020      13.986  -2.082  22.700  1.00  0.540          C  
ATOM  16351  OG  SER B1020      14.751  -3.112  22.139  1.00  0.540          O  
ATOM  16352  H   SER B1020      13.443  -3.252  25.143  1.00  0.420          H  
ATOM  16353  HA  SER B1020      15.539  -1.423  24.020  1.00  0.480          H  
ATOM  16354 1HB  SER B1020      12.941  -2.385  22.759  1.00  0.650          H  
ATOM  16355 2HB  SER B1020      14.040  -1.214  22.060  1.00  0.650          H  
ATOM  16356  HG  SER B1020      14.376  -3.278  21.269  1.00  0.650          H  
ATOM  16357  N   CYS B1021      12.498  -0.709  25.061  1.00  0.350          N  
ATOM  16358  CA  CYS B1021      11.606   0.341  25.509  1.00  0.340          C  
ATOM  16359  C   CYS B1021      11.531   0.469  27.023  1.00  0.400          C  
ATOM  16360  O   CYS B1021      11.095   1.504  27.508  1.00  0.490          O  
ATOM  16361  CB  CYS B1021      10.192   0.114  24.986  1.00  0.480          C  
ATOM  16362  SG  CYS B1021      10.009   0.171  23.213  1.00  0.480          S  
ATOM  16363  H   CYS B1021      12.181  -1.668  25.125  1.00  0.420          H  
ATOM  16364  HA  CYS B1021      11.974   1.281  25.099  1.00  0.410          H  
ATOM  16365 1HB  CYS B1021       9.881  -0.865  25.305  1.00  0.580          H  
ATOM  16366 2HB  CYS B1021       9.512   0.833  25.424  1.00  0.580          H  
ATOM  16367  HG  CYS B1021      10.346   1.459  23.098  1.00  0.580          H  
ATOM  16368  N   PHE B1022      11.904  -0.594  27.762  1.00  0.410          N  
ATOM  16369  CA  PHE B1022      11.846  -0.678  29.222  1.00  0.520          C  
ATOM  16370  C   PHE B1022      10.446  -0.585  29.849  1.00  0.510          C  
ATOM  16371  O   PHE B1022      10.280  -0.090  30.960  1.00  0.660          O  
ATOM  16372  CB  PHE B1022      12.783   0.358  29.809  1.00  0.680          C  
ATOM  16373  CG  PHE B1022      14.142   0.299  29.133  1.00  0.680          C  
ATOM  16374  CD1 PHE B1022      14.580   1.362  28.363  1.00  0.680          C  
ATOM  16375  CD2 PHE B1022      14.946  -0.833  29.209  1.00  0.680          C  
ATOM  16376  CE1 PHE B1022      15.787   1.307  27.702  1.00  0.680          C  
ATOM  16377  CE2 PHE B1022      16.148  -0.886  28.541  1.00  0.680          C  
ATOM  16378  CZ  PHE B1022      16.566   0.186  27.789  1.00  0.680          C  
ATOM  16379  H   PHE B1022      12.281  -1.437  27.327  1.00  0.490          H  
ATOM  16380  HA  PHE B1022      12.243  -1.652  29.504  1.00  0.620          H  
ATOM  16381 1HB  PHE B1022      12.379   1.364  29.716  1.00  0.820          H  
ATOM  16382 2HB  PHE B1022      12.905   0.139  30.850  1.00  0.820          H  
ATOM  16383  HD1 PHE B1022      13.949   2.240  28.286  1.00  0.820          H  
ATOM  16384  HD2 PHE B1022      14.618  -1.696  29.791  1.00  0.820          H  
ATOM  16385  HE1 PHE B1022      16.122   2.142  27.106  1.00  0.820          H  
ATOM  16386  HE2 PHE B1022      16.768  -1.782  28.599  1.00  0.820          H  
ATOM  16387  HZ  PHE B1022      17.516   0.137  27.257  1.00  0.820          H  
ATOM  16388  N   ILE B1023       9.460  -1.153  29.152  1.00  0.430          N  
ATOM  16389  CA  ILE B1023       8.047  -1.242  29.551  1.00  0.470          C  
ATOM  16390  C   ILE B1023       7.867  -2.071  30.825  1.00  0.410          C  
ATOM  16391  O   ILE B1023       6.901  -1.911  31.567  1.00  0.380          O  
ATOM  16392  CB  ILE B1023       7.209  -1.835  28.392  1.00  0.640          C  
ATOM  16393  CG1 ILE B1023       7.247  -0.900  27.145  1.00  0.640          C  
ATOM  16394  CG2 ILE B1023       5.765  -2.106  28.818  1.00  0.640          C  
ATOM  16395  CD1 ILE B1023       6.695   0.503  27.311  1.00  0.640          C  
ATOM  16396  H   ILE B1023       9.711  -1.562  28.263  1.00  0.520          H  
ATOM  16397  HA  ILE B1023       7.697  -0.245  29.774  1.00  0.560          H  
ATOM  16398  HB  ILE B1023       7.659  -2.772  28.079  1.00  0.770          H  
ATOM  16399 1HG1 ILE B1023       8.261  -0.810  26.842  1.00  0.770          H  
ATOM  16400 2HG1 ILE B1023       6.687  -1.387  26.345  1.00  0.770          H  
ATOM  16401 1HG2 ILE B1023       5.224  -2.513  27.987  1.00  0.770          H  
ATOM  16402 2HG2 ILE B1023       5.740  -2.808  29.624  1.00  0.770          H  
ATOM  16403 3HG2 ILE B1023       5.291  -1.206  29.126  1.00  0.770          H  
ATOM  16404 1HD1 ILE B1023       6.789   1.035  26.362  1.00  0.770          H  
ATOM  16405 2HD1 ILE B1023       5.646   0.455  27.589  1.00  0.770          H  
ATOM  16406 3HD1 ILE B1023       7.231   1.047  28.055  1.00  0.770          H  
ATOM  16407  N   LYS B1024       8.738  -3.046  30.946  1.00  0.520          N  
ATOM  16408  CA  LYS B1024       8.866  -4.065  31.974  1.00  0.550          C  
ATOM  16409  C   LYS B1024       9.081  -3.652  33.437  1.00  0.460          C  
ATOM  16410  O   LYS B1024       9.844  -2.741  33.752  1.00  0.470          O  
ATOM  16411  CB  LYS B1024      10.041  -4.940  31.548  1.00  0.760          C  
ATOM  16412  CG  LYS B1024      10.426  -6.056  32.470  1.00  0.760          C  
ATOM  16413  CD  LYS B1024      11.494  -6.896  31.834  1.00  0.760          C  
ATOM  16414  CE  LYS B1024      11.924  -7.957  32.729  1.00  0.760          C  
ATOM  16415  NZ  LYS B1024      12.821  -8.954  32.041  1.00  0.760          N  
ATOM  16416  H   LYS B1024       9.451  -3.043  30.237  1.00  0.620          H  
ATOM  16417  HA  LYS B1024       7.953  -4.659  31.944  1.00  0.660          H  
ATOM  16418 1HB  LYS B1024       9.798  -5.385  30.593  1.00  0.910          H  
ATOM  16419 2HB  LYS B1024      10.920  -4.313  31.399  1.00  0.910          H  
ATOM  16420 1HG  LYS B1024      10.823  -5.653  33.404  1.00  0.910          H  
ATOM  16421 2HG  LYS B1024       9.558  -6.678  32.699  1.00  0.910          H  
ATOM  16422 1HD  LYS B1024      11.083  -7.371  30.953  1.00  0.910          H  
ATOM  16423 2HD  LYS B1024      12.348  -6.280  31.553  1.00  0.910          H  
ATOM  16424 1HE  LYS B1024      12.447  -7.531  33.585  1.00  0.910          H  
ATOM  16425 2HE  LYS B1024      11.051  -8.426  33.066  1.00  0.910          H  
ATOM  16426 1HZ  LYS B1024      13.074  -9.705  32.679  1.00  0.910          H  
ATOM  16427 2HZ  LYS B1024      12.307  -9.356  31.249  1.00  0.910          H  
ATOM  16428 3HZ  LYS B1024      13.654  -8.506  31.703  1.00  0.910          H  
ATOM  16429  N   ILE B1025       8.428  -4.414  34.314  1.00  0.540          N  
ATOM  16430  CA  ILE B1025       8.526  -4.376  35.778  1.00  0.590          C  
ATOM  16431  C   ILE B1025       9.423  -5.556  36.177  1.00  0.640          C  
ATOM  16432  O   ILE B1025       9.299  -6.624  35.599  1.00  0.920          O  
ATOM  16433  CB  ILE B1025       7.137  -4.484  36.466  1.00  0.810          C  
ATOM  16434  CG1 ILE B1025       6.296  -3.269  36.108  1.00  0.810          C  
ATOM  16435  CG2 ILE B1025       7.285  -4.623  37.987  1.00  0.810          C  
ATOM  16436  CD1 ILE B1025       4.812  -3.374  36.479  1.00  0.810          C  
ATOM  16437  H   ILE B1025       7.808  -5.121  33.913  1.00  0.650          H  
ATOM  16438  HA  ILE B1025       9.005  -3.446  36.087  1.00  0.710          H  
ATOM  16439  HB  ILE B1025       6.612  -5.354  36.085  1.00  0.970          H  
ATOM  16440 1HG1 ILE B1025       6.706  -2.405  36.613  1.00  0.970          H  
ATOM  16441 2HG1 ILE B1025       6.376  -3.109  35.039  1.00  0.970          H  
ATOM  16442 1HG2 ILE B1025       6.317  -4.717  38.434  1.00  0.970          H  
ATOM  16443 2HG2 ILE B1025       7.841  -5.493  38.242  1.00  0.970          H  
ATOM  16444 3HG2 ILE B1025       7.791  -3.740  38.390  1.00  0.970          H  
ATOM  16445 1HD1 ILE B1025       4.322  -2.465  36.175  1.00  0.970          H  
ATOM  16446 2HD1 ILE B1025       4.355  -4.222  35.961  1.00  0.970          H  
ATOM  16447 3HD1 ILE B1025       4.676  -3.497  37.549  1.00  0.970          H  
ATOM  16448  N   GLY B1026      10.286  -5.416  37.171  1.00  0.770          N  
ATOM  16449  CA  GLY B1026      11.146  -6.544  37.573  1.00  1.250          C  
ATOM  16450  C   GLY B1026      10.456  -7.927  37.833  1.00  1.080          C  
ATOM  16451  O   GLY B1026      11.081  -8.969  37.595  1.00  1.260          O  
ATOM  16452  H   GLY B1026      10.386  -4.509  37.636  1.00  0.920          H  
ATOM  16453 1HA  GLY B1026      11.911  -6.677  36.807  1.00  1.500          H  
ATOM  16454 2HA  GLY B1026      11.682  -6.252  38.476  1.00  1.500          H  
ATOM  16455  N   ASP B1027       9.175  -7.975  38.246  1.00  1.190          N  
ATOM  16456  CA  ASP B1027       8.482  -9.252  38.536  1.00  1.400          C  
ATOM  16457  C   ASP B1027       8.062 -10.002  37.242  1.00  1.540          C  
ATOM  16458  O   ASP B1027       6.876 -10.242  36.966  1.00  1.980          O  
ATOM  16459  CB  ASP B1027       7.206  -8.932  39.327  1.00  1.880          C  
ATOM  16460  CG  ASP B1027       7.457  -8.249  40.686  1.00  1.880          C  
ATOM  16461  OD1 ASP B1027       8.410  -8.573  41.347  1.00  1.880          O  
ATOM  16462  OD2 ASP B1027       6.671  -7.365  41.026  1.00  1.880          O  
ATOM  16463  H   ASP B1027       8.690  -7.113  38.438  1.00  1.430          H  
ATOM  16464  HA  ASP B1027       9.145  -9.888  39.121  1.00  1.680          H  
ATOM  16465 1HB  ASP B1027       6.590  -8.277  38.735  1.00  2.250          H  
ATOM  16466 2HB  ASP B1027       6.645  -9.851  39.505  1.00  2.250          H  
ATOM  16467  N   ASP B1028       9.059 -10.425  36.466  1.00  1.890          N  
ATOM  16468  CA  ASP B1028       8.881 -10.982  35.108  1.00  2.160          C  
ATOM  16469  C   ASP B1028       8.527 -12.457  34.962  1.00  1.640          C  
ATOM  16470  O   ASP B1028       9.283 -13.206  34.348  1.00  2.170          O  
ATOM  16471  CB  ASP B1028      10.192 -10.764  34.368  1.00  2.920          C  
ATOM  16472  CG  ASP B1028      10.161 -10.967  32.813  1.00  2.920          C  
ATOM  16473  OD1 ASP B1028       9.096 -11.057  32.226  1.00  2.920          O  
ATOM  16474  OD2 ASP B1028      11.248 -10.958  32.223  1.00  2.920          O  
ATOM  16475  H   ASP B1028      10.000 -10.226  36.814  1.00  2.270          H  
ATOM  16476  HA  ASP B1028       8.111 -10.409  34.624  1.00  2.590          H  
ATOM  16477 1HB  ASP B1028      10.545  -9.778  34.627  1.00  3.500          H  
ATOM  16478 2HB  ASP B1028      10.923 -11.458  34.774  1.00  3.500          H  
ATOM  16479  N   ASN B1029       7.391 -12.875  35.509  1.00  1.400          N  
ATOM  16480  CA  ASN B1029       7.003 -14.285  35.396  1.00  1.190          C  
ATOM  16481  C   ASN B1029       5.501 -14.672  35.286  1.00  1.540          C  
ATOM  16482  O   ASN B1029       5.145 -15.711  35.827  1.00  2.530          O  
ATOM  16483  CB  ASN B1029       7.628 -15.071  36.548  1.00  1.750          C  
ATOM  16484  CG  ASN B1029       9.118 -15.211  36.488  1.00  1.750          C  
ATOM  16485  OD1 ASN B1029       9.642 -15.943  35.640  1.00  1.750          O  
ATOM  16486  ND2 ASN B1029       9.817 -14.536  37.372  1.00  1.750          N  
ATOM  16487  H   ASN B1029       6.842 -12.174  36.008  1.00  1.680          H  
ATOM  16488  HA  ASN B1029       7.461 -14.655  34.480  1.00  1.430          H  
ATOM  16489 1HB  ASN B1029       7.394 -14.557  37.471  1.00  2.100          H  
ATOM  16490 2HB  ASN B1029       7.209 -16.066  36.601  1.00  2.100          H  
ATOM  16491 1HD2 ASN B1029      10.814 -14.598  37.369  1.00  2.100          H  
ATOM  16492 2HD2 ASN B1029       9.352 -13.956  38.039  1.00  2.100          H  
ATOM  16493  N   LEU B1030       4.586 -13.975  34.580  1.00  1.320          N  
ATOM  16494  CA  LEU B1030       3.198 -14.521  34.658  1.00  1.840          C  
ATOM  16495  C   LEU B1030       3.025 -15.999  34.263  1.00  1.240          C  
ATOM  16496  O   LEU B1030       2.197 -16.698  34.852  1.00  1.000          O  
ATOM  16497  CB  LEU B1030       2.175 -13.685  33.856  1.00  2.370          C  
ATOM  16498  CG  LEU B1030       0.655 -14.252  33.859  1.00  2.370          C  
ATOM  16499  CD1 LEU B1030       0.110 -14.352  35.287  1.00  2.370          C  
ATOM  16500  CD2 LEU B1030      -0.246 -13.321  33.022  1.00  2.370          C  
ATOM  16501  H   LEU B1030       4.775 -13.092  34.089  1.00  1.580          H  
ATOM  16502  HA  LEU B1030       2.905 -14.454  35.702  1.00  2.210          H  
ATOM  16503 1HB  LEU B1030       2.157 -12.676  34.268  1.00  2.840          H  
ATOM  16504 2HB  LEU B1030       2.510 -13.615  32.824  1.00  2.840          H  
ATOM  16505  HG  LEU B1030       0.631 -15.241  33.429  1.00  2.840          H  
ATOM  16506 1HD1 LEU B1030      -0.911 -14.721  35.262  1.00  2.840          H  
ATOM  16507 2HD1 LEU B1030       0.707 -15.027  35.896  1.00  2.840          H  
ATOM  16508 3HD1 LEU B1030       0.134 -13.407  35.724  1.00  2.840          H  
ATOM  16509 1HD2 LEU B1030      -1.262 -13.716  33.015  1.00  2.840          H  
ATOM  16510 2HD2 LEU B1030      -0.253 -12.342  33.455  1.00  2.840          H  
ATOM  16511 3HD2 LEU B1030       0.123 -13.256  32.006  1.00  2.840          H  
ATOM  16512  N   HIS B1031       3.752 -16.479  33.257  1.00  1.390          N  
ATOM  16513  CA  HIS B1031       3.585 -17.876  32.855  1.00  1.480          C  
ATOM  16514  C   HIS B1031       3.953 -18.854  33.994  1.00  1.500          C  
ATOM  16515  O   HIS B1031       3.191 -19.772  34.307  1.00  1.600          O  
ATOM  16516  CB  HIS B1031       4.431 -18.198  31.616  1.00  2.040          C  
ATOM  16517  CG  HIS B1031       4.280 -19.627  31.126  1.00  2.040          C  
ATOM  16518  ND1 HIS B1031       3.184 -20.065  30.390  1.00  2.040          N  
ATOM  16519  CD2 HIS B1031       5.078 -20.713  31.288  1.00  2.040          C  
ATOM  16520  CE1 HIS B1031       3.329 -21.347  30.118  1.00  2.040          C  
ATOM  16521  NE2 HIS B1031       4.465 -21.768  30.653  1.00  2.040          N  
ATOM  16522  H   HIS B1031       4.415 -15.873  32.800  1.00  1.670          H  
ATOM  16523  HA  HIS B1031       2.542 -18.054  32.598  1.00  1.780          H  
ATOM  16524 1HB  HIS B1031       4.148 -17.527  30.803  1.00  2.440          H  
ATOM  16525 2HB  HIS B1031       5.480 -18.024  31.838  1.00  2.440          H  
ATOM  16526  HD1 HIS B1031       2.463 -19.511  29.918  1.00  2.440          H  
ATOM  16527  HD2 HIS B1031       6.028 -20.866  31.793  1.00  2.440          H  
ATOM  16528  HE1 HIS B1031       2.567 -21.868  29.539  1.00  2.440          H  
ATOM  16529  N   GLU B1032       5.139 -18.669  34.592  1.00  1.470          N  
ATOM  16530  CA  GLU B1032       5.633 -19.569  35.643  1.00  1.560          C  
ATOM  16531  C   GLU B1032       5.219 -19.217  37.081  1.00  1.550          C  
ATOM  16532  O   GLU B1032       4.992 -20.116  37.895  1.00  1.870          O  
ATOM  16533  CB  GLU B1032       7.153 -19.627  35.581  1.00  2.150          C  
ATOM  16534  CG  GLU B1032       7.686 -20.258  34.321  1.00  2.150          C  
ATOM  16535  CD  GLU B1032       9.170 -20.250  34.251  1.00  2.150          C  
ATOM  16536  OE1 GLU B1032       9.790 -19.797  35.172  1.00  2.150          O  
ATOM  16537  OE2 GLU B1032       9.691 -20.659  33.233  1.00  2.150          O  
ATOM  16538  H   GLU B1032       5.709 -17.899  34.282  1.00  1.760          H  
ATOM  16539  HA  GLU B1032       5.244 -20.564  35.425  1.00  1.870          H  
ATOM  16540 1HB  GLU B1032       7.555 -18.615  35.649  1.00  2.580          H  
ATOM  16541 2HB  GLU B1032       7.532 -20.189  36.433  1.00  2.580          H  
ATOM  16542 1HG  GLU B1032       7.330 -21.285  34.256  1.00  2.580          H  
ATOM  16543 2HG  GLU B1032       7.286 -19.708  33.475  1.00  2.580          H  
ATOM  16544  N   ASN B1033       5.167 -17.926  37.410  1.00  1.270          N  
ATOM  16545  CA  ASN B1033       4.809 -17.436  38.737  1.00  1.270          C  
ATOM  16546  C   ASN B1033       3.452 -16.713  38.647  1.00  0.830          C  
ATOM  16547  O   ASN B1033       3.393 -15.529  38.292  1.00  0.700          O  
ATOM  16548  CB  ASN B1033       5.856 -16.526  39.321  1.00  1.780          C  
ATOM  16549  CG  ASN B1033       5.535 -16.103  40.746  1.00  1.780          C  
ATOM  16550  OD1 ASN B1033       4.369 -15.952  41.168  1.00  1.780          O  
ATOM  16551  ND2 ASN B1033       6.581 -15.908  41.517  1.00  1.780          N  
ATOM  16552  H   ASN B1033       5.379 -17.230  36.705  1.00  1.520          H  
ATOM  16553  HA  ASN B1033       4.767 -18.276  39.414  1.00  1.520          H  
ATOM  16554 1HB  ASN B1033       6.829 -17.018  39.297  1.00  2.130          H  
ATOM  16555 2HB  ASN B1033       5.919 -15.656  38.725  1.00  2.130          H  
ATOM  16556 1HD2 ASN B1033       6.455 -15.624  42.470  1.00  2.130          H  
ATOM  16557 2HD2 ASN B1033       7.505 -16.036  41.152  1.00  2.130          H  
ATOM  16558  N   PRO B1034       2.367 -17.330  39.133  1.00  1.010          N  
ATOM  16559  CA  PRO B1034       1.001 -16.854  39.062  1.00  1.090          C  
ATOM  16560  C   PRO B1034       0.773 -15.439  39.649  1.00  0.880          C  
ATOM  16561  O   PRO B1034      -0.215 -14.787  39.315  1.00  1.010          O  
ATOM  16562  CB  PRO B1034       0.262 -17.922  39.895  1.00  1.640          C  
ATOM  16563  CG  PRO B1034       1.094 -19.152  39.800  1.00  1.640          C  
ATOM  16564  CD  PRO B1034       2.493 -18.673  39.766  1.00  1.640          C  
ATOM  16565  HA  PRO B1034       0.671 -16.888  38.011  1.00  1.310          H  
ATOM  16566 1HB  PRO B1034       0.115 -17.567  40.928  1.00  1.960          H  
ATOM  16567 2HB  PRO B1034      -0.719 -18.122  39.475  1.00  1.960          H  
ATOM  16568 1HG  PRO B1034       0.895 -19.815  40.657  1.00  1.960          H  
ATOM  16569 2HG  PRO B1034       0.832 -19.722  38.894  1.00  1.960          H  
ATOM  16570 1HD  PRO B1034       2.922 -18.604  40.780  1.00  1.960          H  
ATOM  16571 2HD  PRO B1034       3.019 -19.384  39.117  1.00  1.960          H  
ATOM  16572  N   CYS B1035       1.666 -14.923  40.503  1.00  0.810          N  
ATOM  16573  CA  CYS B1035       1.430 -13.591  41.085  1.00  0.730          C  
ATOM  16574  C   CYS B1035       2.571 -12.636  40.724  1.00  0.780          C  
ATOM  16575  O   CYS B1035       3.238 -12.053  41.587  1.00  1.090          O  
ATOM  16576  CB  CYS B1035       1.303 -13.654  42.605  1.00  1.050          C  
ATOM  16577  SG  CYS B1035       2.796 -14.183  43.423  1.00  1.050          S  
ATOM  16578  H   CYS B1035       2.526 -15.422  40.744  1.00  0.970          H  
ATOM  16579  HA  CYS B1035       0.503 -13.183  40.684  1.00  0.880          H  
ATOM  16580 1HB  CYS B1035       1.034 -12.663  42.989  1.00  1.260          H  
ATOM  16581 2HB  CYS B1035       0.505 -14.335  42.882  1.00  1.260          H  
ATOM  16582  HG  CYS B1035       3.535 -13.165  42.919  1.00  1.260          H  
ATOM  16583  N   SER B1036       2.763 -12.493  39.418  1.00  0.750          N  
ATOM  16584  CA  SER B1036       3.764 -11.649  38.776  1.00  0.820          C  
ATOM  16585  C   SER B1036       3.155 -10.353  38.279  1.00  0.620          C  
ATOM  16586  O   SER B1036       1.954 -10.129  38.439  1.00  0.680          O  
ATOM  16587  CB  SER B1036       4.379 -12.373  37.625  1.00  1.120          C  
ATOM  16588  OG  SER B1036       5.088 -13.465  38.065  1.00  1.120          O  
ATOM  16589  H   SER B1036       2.149 -13.028  38.815  1.00  0.900          H  
ATOM  16590  HA  SER B1036       4.541 -11.414  39.504  1.00  0.980          H  
ATOM  16591 1HB  SER B1036       3.598 -12.692  36.959  1.00  1.340          H  
ATOM  16592 2HB  SER B1036       5.018 -11.721  37.077  1.00  1.340          H  
ATOM  16593  HG  SER B1036       4.439 -14.203  38.093  1.00  1.340          H  
ATOM  16594  N   ARG B1037       3.984  -9.444  37.731  1.00  0.550          N  
ATOM  16595  CA  ARG B1037       3.421  -8.180  37.240  1.00  0.480          C  
ATOM  16596  C   ARG B1037       3.737  -7.859  35.777  1.00  0.460          C  
ATOM  16597  O   ARG B1037       3.625  -6.706  35.346  1.00  0.510          O  
ATOM  16598  CB  ARG B1037       3.764  -7.016  38.152  1.00  0.700          C  
ATOM  16599  CG  ARG B1037       3.078  -7.141  39.511  1.00  0.700          C  
ATOM  16600  CD  ARG B1037       3.380  -6.046  40.417  1.00  0.700          C  
ATOM  16601  NE  ARG B1037       2.615  -6.166  41.659  1.00  0.700          N  
ATOM  16602  CZ  ARG B1037       2.944  -6.904  42.728  1.00  0.700          C  
ATOM  16603  NH1 ARG B1037       4.079  -7.600  42.802  1.00  0.700          N  
ATOM  16604  NH2 ARG B1037       2.080  -6.901  43.714  1.00  0.700          N  
ATOM  16605  H   ARG B1037       4.983  -9.656  37.613  1.00  0.660          H  
ATOM  16606  HA  ARG B1037       2.356  -8.279  37.318  1.00  0.580          H  
ATOM  16607 1HB  ARG B1037       4.832  -6.938  38.301  1.00  0.840          H  
ATOM  16608 2HB  ARG B1037       3.426  -6.083  37.702  1.00  0.840          H  
ATOM  16609 1HG  ARG B1037       2.000  -7.160  39.367  1.00  0.840          H  
ATOM  16610 2HG  ARG B1037       3.392  -8.062  39.991  1.00  0.840          H  
ATOM  16611 1HD  ARG B1037       4.437  -6.060  40.654  1.00  0.840          H  
ATOM  16612 2HD  ARG B1037       3.110  -5.104  39.939  1.00  0.840          H  
ATOM  16613  HE  ARG B1037       1.712  -5.665  41.730  1.00  0.840          H  
ATOM  16614 1HH1 ARG B1037       4.782  -7.574  42.038  1.00  0.840          H  
ATOM  16615 2HH1 ARG B1037       4.285  -8.145  43.625  1.00  0.840          H  
ATOM  16616 1HH2 ARG B1037       1.222  -6.334  43.584  1.00  0.840          H  
ATOM  16617 2HH2 ARG B1037       2.254  -7.433  44.560  1.00  0.840          H  
ATOM  16618  N   ASN B1038       4.125  -8.886  35.026  1.00  0.560          N  
ATOM  16619  CA  ASN B1038       4.453  -8.757  33.606  1.00  0.570          C  
ATOM  16620  C   ASN B1038       3.885  -9.868  32.762  1.00  0.480          C  
ATOM  16621  O   ASN B1038       4.017 -11.072  33.058  1.00  0.600          O  
ATOM  16622  CB  ASN B1038       5.918  -8.750  33.336  1.00  0.790          C  
ATOM  16623  CG  ASN B1038       6.621  -7.614  33.837  1.00  0.790          C  
ATOM  16624  OD1 ASN B1038       6.744  -6.535  33.219  1.00  0.790          O  
ATOM  16625  ND2 ASN B1038       7.134  -7.806  34.965  1.00  0.790          N  
ATOM  16626  H   ASN B1038       4.180  -9.789  35.470  1.00  0.670          H  
ATOM  16627  HA  ASN B1038       4.024  -7.825  33.239  1.00  0.680          H  
ATOM  16628 1HB  ASN B1038       6.330  -9.642  33.755  1.00  0.950          H  
ATOM  16629 2HB  ASN B1038       6.076  -8.805  32.259  1.00  0.950          H  
ATOM  16630 1HD2 ASN B1038       7.703  -7.104  35.359  1.00  0.950          H  
ATOM  16631 2HD2 ASN B1038       7.006  -8.677  35.440  1.00  0.950          H  
ATOM  16632  N   ILE B1039       3.293  -9.421  31.674  1.00  0.360          N  
ATOM  16633  CA  ILE B1039       2.677 -10.237  30.672  1.00  0.350          C  
ATOM  16634  C   ILE B1039       3.427  -9.995  29.357  1.00  0.260          C  
ATOM  16635  O   ILE B1039       3.440  -8.879  28.821  1.00  0.240          O  
ATOM  16636  CB  ILE B1039       1.190  -9.828  30.586  1.00  0.490          C  
ATOM  16637  CG1 ILE B1039       0.522  -9.968  32.001  1.00  0.490          C  
ATOM  16638  CG2 ILE B1039       0.451 -10.669  29.582  1.00  0.490          C  
ATOM  16639  CD1 ILE B1039       0.470  -8.679  32.871  1.00  0.490          C  
ATOM  16640  H   ILE B1039       3.261  -8.402  31.543  1.00  0.430          H  
ATOM  16641  HA  ILE B1039       2.764 -11.289  30.946  1.00  0.420          H  
ATOM  16642  HB  ILE B1039       1.145  -8.790  30.303  1.00  0.590          H  
ATOM  16643 1HG1 ILE B1039      -0.496 -10.328  31.869  1.00  0.590          H  
ATOM  16644 2HG1 ILE B1039       1.087 -10.710  32.555  1.00  0.590          H  
ATOM  16645 1HG2 ILE B1039      -0.579 -10.351  29.525  1.00  0.590          H  
ATOM  16646 2HG2 ILE B1039       0.913 -10.569  28.609  1.00  0.590          H  
ATOM  16647 3HG2 ILE B1039       0.491 -11.700  29.901  1.00  0.590          H  
ATOM  16648 1HD1 ILE B1039       0.003  -8.911  33.819  1.00  0.590          H  
ATOM  16649 2HD1 ILE B1039       1.448  -8.280  33.068  1.00  0.590          H  
ATOM  16650 3HD1 ILE B1039      -0.104  -7.928  32.367  1.00  0.590          H  
ATOM  16651  N   GLN B1040       4.080 -11.020  28.837  1.00  0.260          N  
ATOM  16652  CA  GLN B1040       4.823 -10.817  27.611  1.00  0.230          C  
ATOM  16653  C   GLN B1040       3.825 -10.959  26.486  1.00  0.250          C  
ATOM  16654  O   GLN B1040       2.991 -11.866  26.504  1.00  0.340          O  
ATOM  16655  CB  GLN B1040       6.003 -11.797  27.518  1.00  0.330          C  
ATOM  16656  CG  GLN B1040       7.076 -11.553  28.606  1.00  0.330          C  
ATOM  16657  CD  GLN B1040       8.259 -12.537  28.568  1.00  0.330          C  
ATOM  16658  OE1 GLN B1040       8.452 -13.292  27.604  1.00  0.330          O  
ATOM  16659  NE2 GLN B1040       9.063 -12.523  29.635  1.00  0.330          N  
ATOM  16660  H   GLN B1040       4.046 -11.934  29.284  1.00  0.310          H  
ATOM  16661  HA  GLN B1040       5.219  -9.802  27.587  1.00  0.280          H  
ATOM  16662 1HB  GLN B1040       5.649 -12.827  27.600  1.00  0.400          H  
ATOM  16663 2HB  GLN B1040       6.486 -11.686  26.552  1.00  0.400          H  
ATOM  16664 1HG  GLN B1040       7.476 -10.548  28.471  1.00  0.400          H  
ATOM  16665 2HG  GLN B1040       6.607 -11.629  29.587  1.00  0.400          H  
ATOM  16666 1HE2 GLN B1040       9.850 -13.132  29.691  1.00  0.400          H  
ATOM  16667 2HE2 GLN B1040       8.898 -11.889  30.441  1.00  0.400          H  
ATOM  16668  N   ILE B1041       3.879 -10.063  25.523  1.00  0.240          N  
ATOM  16669  CA  ILE B1041       2.951 -10.103  24.417  1.00  0.310          C  
ATOM  16670  C   ILE B1041       3.616 -10.570  23.137  1.00  0.300          C  
ATOM  16671  O   ILE B1041       3.064 -11.404  22.423  1.00  0.430          O  
ATOM  16672  CB  ILE B1041       2.241  -8.744  24.283  1.00  0.410          C  
ATOM  16673  CG1 ILE B1041       1.433  -8.408  25.606  1.00  0.410          C  
ATOM  16674  CG2 ILE B1041       1.409  -8.716  23.083  1.00  0.410          C  
ATOM  16675  CD1 ILE B1041       0.328  -9.402  26.019  1.00  0.410          C  
ATOM  16676  H   ILE B1041       4.580  -9.319  25.531  1.00  0.290          H  
ATOM  16677  HA  ILE B1041       2.190 -10.844  24.632  1.00  0.370          H  
ATOM  16678  HB  ILE B1041       2.977  -7.964  24.179  1.00  0.490          H  
ATOM  16679 1HG1 ILE B1041       2.143  -8.335  26.429  1.00  0.490          H  
ATOM  16680 2HG1 ILE B1041       0.972  -7.448  25.469  1.00  0.490          H  
ATOM  16681 1HG2 ILE B1041       0.947  -7.774  22.991  1.00  0.490          H  
ATOM  16682 2HG2 ILE B1041       2.054  -8.877  22.231  1.00  0.490          H  
ATOM  16683 3HG2 ILE B1041       0.656  -9.486  23.131  1.00  0.490          H  
ATOM  16684 1HD1 ILE B1041      -0.150  -9.062  26.923  1.00  0.490          H  
ATOM  16685 2HD1 ILE B1041      -0.411  -9.466  25.243  1.00  0.490          H  
ATOM  16686 3HD1 ILE B1041       0.741 -10.388  26.204  1.00  0.490          H  
ATOM  16687  N   GLY B1042       4.777 -10.020  22.832  1.00  0.350          N  
ATOM  16688  CA  GLY B1042       5.460 -10.373  21.591  1.00  0.320          C  
ATOM  16689  C   GLY B1042       4.895  -9.540  20.464  1.00  0.230          C  
ATOM  16690  O   GLY B1042       4.226  -8.533  20.707  1.00  0.260          O  
ATOM  16691  H   GLY B1042       5.159  -9.329  23.475  1.00  0.420          H  
ATOM  16692 1HA  GLY B1042       6.528 -10.196  21.698  1.00  0.380          H  
ATOM  16693 2HA  GLY B1042       5.327 -11.433  21.373  1.00  0.380          H  
ATOM  16694  N   ILE B1043       5.094  -9.940  19.219  1.00  0.210          N  
ATOM  16695  CA  ILE B1043       4.693  -9.031  18.157  1.00  0.220          C  
ATOM  16696  C   ILE B1043       3.210  -9.152  17.890  1.00  0.150          C  
ATOM  16697  O   ILE B1043       2.768  -9.845  16.980  1.00  0.200          O  
ATOM  16698  CB  ILE B1043       5.493  -9.345  16.878  1.00  0.300          C  
ATOM  16699  CG1 ILE B1043       7.030  -9.361  17.198  1.00  0.300          C  
ATOM  16700  CG2 ILE B1043       5.152  -8.364  15.744  1.00  0.300          C  
ATOM  16701  CD1 ILE B1043       7.613  -8.069  17.798  1.00  0.300          C  
ATOM  16702  H   ILE B1043       5.548 -10.836  19.010  1.00  0.250          H  
ATOM  16703  HA  ILE B1043       4.887  -8.004  18.465  1.00  0.260          H  
ATOM  16704  HB  ILE B1043       5.236 -10.347  16.542  1.00  0.360          H  
ATOM  16705 1HG1 ILE B1043       7.228 -10.171  17.896  1.00  0.360          H  
ATOM  16706 2HG1 ILE B1043       7.556  -9.583  16.279  1.00  0.360          H  
ATOM  16707 1HG2 ILE B1043       5.712  -8.642  14.863  1.00  0.360          H  
ATOM  16708 2HG2 ILE B1043       4.090  -8.401  15.504  1.00  0.360          H  
ATOM  16709 3HG2 ILE B1043       5.401  -7.347  16.032  1.00  0.360          H  
ATOM  16710 1HD1 ILE B1043       8.682  -8.211  17.970  1.00  0.360          H  
ATOM  16711 2HD1 ILE B1043       7.472  -7.238  17.113  1.00  0.360          H  
ATOM  16712 3HD1 ILE B1043       7.135  -7.835  18.747  1.00  0.360          H  
ATOM  16713  N   ARG B1044       2.459  -8.482  18.745  1.00  0.140          N  
ATOM  16714  CA  ARG B1044       1.015  -8.494  18.742  1.00  0.190          C  
ATOM  16715  C   ARG B1044       0.474  -7.132  19.224  1.00  0.130          C  
ATOM  16716  O   ARG B1044      -0.367  -7.113  20.125  1.00  0.150          O  
ATOM  16717  CB  ARG B1044       0.497  -9.621  19.639  1.00  0.250          C  
ATOM  16718  CG  ARG B1044       0.935 -11.060  19.251  1.00  0.250          C  
ATOM  16719  CD  ARG B1044       0.350 -12.099  20.138  1.00  0.250          C  
ATOM  16720  NE  ARG B1044       0.763 -13.463  19.743  1.00  0.250          N  
ATOM  16721  CZ  ARG B1044       1.837 -14.147  20.216  1.00  0.250          C  
ATOM  16722  NH1 ARG B1044       2.636 -13.686  21.144  1.00  0.250          N  
ATOM  16723  NH2 ARG B1044       2.093 -15.333  19.738  1.00  0.250          N  
ATOM  16724  H   ARG B1044       2.969  -7.980  19.471  1.00  0.170          H  
ATOM  16725  HA  ARG B1044       0.672  -8.667  17.720  1.00  0.230          H  
ATOM  16726 1HB  ARG B1044       0.812  -9.470  20.611  1.00  0.300          H  
ATOM  16727 2HB  ARG B1044      -0.573  -9.585  19.652  1.00  0.300          H  
ATOM  16728 1HG  ARG B1044       0.666 -11.272  18.219  1.00  0.300          H  
ATOM  16729 2HG  ARG B1044       2.013 -11.152  19.360  1.00  0.300          H  
ATOM  16730 1HD  ARG B1044       0.669 -11.920  21.162  1.00  0.300          H  
ATOM  16731 2HD  ARG B1044      -0.721 -12.047  20.096  1.00  0.300          H  
ATOM  16732  HE  ARG B1044       0.220 -13.950  19.015  1.00  0.300          H  
ATOM  16733 1HH1 ARG B1044       2.514 -12.770  21.570  1.00  0.300          H  
ATOM  16734 2HH1 ARG B1044       3.405 -14.288  21.458  1.00  0.300          H  
ATOM  16735 1HH2 ARG B1044       1.494 -15.701  18.996  1.00  0.300          H  
ATOM  16736 2HH2 ARG B1044       2.903 -15.846  20.114  1.00  0.300          H  
ATOM  16737  N   GLU B1045       0.985  -5.990  18.712  1.00  0.120          N  
ATOM  16738  CA  GLU B1045       0.532  -4.678  19.218  1.00  0.100          C  
ATOM  16739  C   GLU B1045      -0.974  -4.407  19.171  1.00  0.080          C  
ATOM  16740  O   GLU B1045      -1.511  -3.745  20.068  1.00  0.100          O  
ATOM  16741  CB  GLU B1045       1.189  -3.526  18.454  1.00  0.150          C  
ATOM  16742  CG  GLU B1045       2.638  -3.243  18.758  1.00  0.150          C  
ATOM  16743  CD  GLU B1045       3.614  -4.067  18.049  1.00  0.150          C  
ATOM  16744  OE1 GLU B1045       3.222  -5.015  17.405  1.00  0.150          O  
ATOM  16745  OE2 GLU B1045       4.786  -3.743  18.136  1.00  0.150          O  
ATOM  16746  H   GLU B1045       1.704  -6.017  17.975  1.00  0.140          H  
ATOM  16747  HA  GLU B1045       0.852  -4.611  20.257  1.00  0.120          H  
ATOM  16748 1HB  GLU B1045       1.120  -3.727  17.385  1.00  0.180          H  
ATOM  16749 2HB  GLU B1045       0.629  -2.607  18.641  1.00  0.180          H  
ATOM  16750 1HG  GLU B1045       2.799  -2.232  18.439  1.00  0.180          H  
ATOM  16751 2HG  GLU B1045       2.804  -3.296  19.834  1.00  0.180          H  
ATOM  16752  N   PHE B1046      -1.679  -4.901  18.158  1.00  0.080          N  
ATOM  16753  CA  PHE B1046      -3.100  -4.580  18.116  1.00  0.080          C  
ATOM  16754  C   PHE B1046      -3.763  -5.250  19.311  1.00  0.090          C  
ATOM  16755  O   PHE B1046      -4.468  -4.601  20.112  1.00  0.100          O  
ATOM  16756  CB  PHE B1046      -3.743  -5.011  16.795  1.00  0.110          C  
ATOM  16757  CG  PHE B1046      -5.221  -4.635  16.635  1.00  0.110          C  
ATOM  16758  CD1 PHE B1046      -5.877  -3.733  17.495  1.00  0.110          C  
ATOM  16759  CD2 PHE B1046      -5.956  -5.175  15.596  1.00  0.110          C  
ATOM  16760  CE1 PHE B1046      -7.175  -3.434  17.319  1.00  0.110          C  
ATOM  16761  CE2 PHE B1046      -7.281  -4.851  15.428  1.00  0.110          C  
ATOM  16762  CZ  PHE B1046      -7.880  -3.987  16.300  1.00  0.110          C  
ATOM  16763  H   PHE B1046      -1.225  -5.445  17.434  1.00  0.100          H  
ATOM  16764  HA  PHE B1046      -3.200  -3.506  18.210  1.00  0.100          H  
ATOM  16765 1HB  PHE B1046      -3.189  -4.571  15.968  1.00  0.130          H  
ATOM  16766 2HB  PHE B1046      -3.657  -6.096  16.693  1.00  0.130          H  
ATOM  16767  HD1 PHE B1046      -5.366  -3.262  18.321  1.00  0.130          H  
ATOM  16768  HD2 PHE B1046      -5.473  -5.867  14.906  1.00  0.130          H  
ATOM  16769  HE1 PHE B1046      -7.660  -2.757  18.008  1.00  0.130          H  
ATOM  16770  HE2 PHE B1046      -7.855  -5.294  14.605  1.00  0.130          H  
ATOM  16771  HZ  PHE B1046      -8.923  -3.739  16.191  1.00  0.130          H  
ATOM  16772  N   ALA B1047      -3.522  -6.553  19.466  1.00  0.100          N  
ATOM  16773  CA  ALA B1047      -4.069  -7.234  20.613  1.00  0.100          C  
ATOM  16774  C   ALA B1047      -3.551  -6.624  21.892  1.00  0.120          C  
ATOM  16775  O   ALA B1047      -4.318  -6.434  22.815  1.00  0.140          O  
ATOM  16776  CB  ALA B1047      -3.722  -8.693  20.589  1.00  0.140          C  
ATOM  16777  H   ALA B1047      -2.978  -7.089  18.775  1.00  0.120          H  
ATOM  16778  HA  ALA B1047      -5.149  -7.127  20.595  1.00  0.120          H  
ATOM  16779 1HB  ALA B1047      -4.150  -9.188  21.448  1.00  0.170          H  
ATOM  16780 2HB  ALA B1047      -4.127  -9.109  19.688  1.00  0.170          H  
ATOM  16781 3HB  ALA B1047      -2.644  -8.814  20.601  1.00  0.170          H  
ATOM  16782  N   MET B1048      -2.285  -6.219  21.957  1.00  0.120          N  
ATOM  16783  CA  MET B1048      -1.756  -5.688  23.205  1.00  0.150          C  
ATOM  16784  C   MET B1048      -2.630  -4.587  23.747  1.00  0.120          C  
ATOM  16785  O   MET B1048      -3.035  -4.627  24.911  1.00  0.120          O  
ATOM  16786  CB  MET B1048      -0.373  -5.111  22.971  1.00  0.200          C  
ATOM  16787  CG  MET B1048       0.313  -4.525  24.174  1.00  0.200          C  
ATOM  16788  SD  MET B1048       1.914  -3.834  23.747  1.00  0.200          S  
ATOM  16789  CE  MET B1048       1.494  -2.349  22.798  1.00  0.200          C  
ATOM  16790  H   MET B1048      -1.663  -6.350  21.159  1.00  0.140          H  
ATOM  16791  HA  MET B1048      -1.715  -6.491  23.941  1.00  0.180          H  
ATOM  16792 1HB  MET B1048       0.264  -5.825  22.495  1.00  0.240          H  
ATOM  16793 2HB  MET B1048      -0.484  -4.308  22.277  1.00  0.240          H  
ATOM  16794 1HG  MET B1048      -0.296  -3.736  24.616  1.00  0.240          H  
ATOM  16795 2HG  MET B1048       0.455  -5.288  24.911  1.00  0.240          H  
ATOM  16796 1HE  MET B1048       2.407  -1.854  22.489  1.00  0.240          H  
ATOM  16797 2HE  MET B1048       0.921  -2.609  21.911  1.00  0.240          H  
ATOM  16798 3HE  MET B1048       0.907  -1.671  23.423  1.00  0.240          H  
ATOM  16799  N   ALA B1049      -2.914  -3.594  22.916  1.00  0.120          N  
ATOM  16800  CA  ALA B1049      -3.760  -2.498  23.347  1.00  0.120          C  
ATOM  16801  C   ALA B1049      -5.172  -2.963  23.692  1.00  0.120          C  
ATOM  16802  O   ALA B1049      -5.784  -2.471  24.643  1.00  0.130          O  
ATOM  16803  CB  ALA B1049      -3.803  -1.467  22.286  1.00  0.170          C  
ATOM  16804  H   ALA B1049      -2.520  -3.623  21.965  1.00  0.140          H  
ATOM  16805  HA  ALA B1049      -3.324  -2.070  24.246  1.00  0.140          H  
ATOM  16806 1HB  ALA B1049      -4.415  -0.624  22.602  1.00  0.200          H  
ATOM  16807 2HB  ALA B1049      -2.785  -1.135  22.093  1.00  0.200          H  
ATOM  16808 3HB  ALA B1049      -4.222  -1.935  21.402  1.00  0.200          H  
ATOM  16809  N   THR B1050      -5.694  -3.915  22.924  1.00  0.130          N  
ATOM  16810  CA  THR B1050      -7.039  -4.419  23.153  1.00  0.140          C  
ATOM  16811  C   THR B1050      -7.095  -5.124  24.529  1.00  0.170          C  
ATOM  16812  O   THR B1050      -8.056  -4.960  25.291  1.00  0.210          O  
ATOM  16813  CB  THR B1050      -7.468  -5.343  22.001  1.00  0.190          C  
ATOM  16814  OG1 THR B1050      -7.404  -4.620  20.753  1.00  0.190          O  
ATOM  16815  CG2 THR B1050      -8.898  -5.738  22.212  1.00  0.190          C  
ATOM  16816  H   THR B1050      -5.152  -4.269  22.125  1.00  0.160          H  
ATOM  16817  HA  THR B1050      -7.724  -3.577  23.182  1.00  0.170          H  
ATOM  16818  HB  THR B1050      -6.838  -6.225  21.961  1.00  0.230          H  
ATOM  16819  HG1 THR B1050      -6.463  -4.515  20.481  1.00  0.230          H  
ATOM  16820 1HG2 THR B1050      -9.226  -6.374  21.396  1.00  0.230          H  
ATOM  16821 2HG2 THR B1050      -8.980  -6.257  23.138  1.00  0.230          H  
ATOM  16822 3HG2 THR B1050      -9.520  -4.849  22.249  1.00  0.230          H  
ATOM  16823  N   ILE B1051      -6.047  -5.896  24.838  1.00  0.160          N  
ATOM  16824  CA  ILE B1051      -5.931  -6.624  26.091  1.00  0.180          C  
ATOM  16825  C   ILE B1051      -5.884  -5.586  27.229  1.00  0.140          C  
ATOM  16826  O   ILE B1051      -6.558  -5.759  28.251  1.00  0.150          O  
ATOM  16827  CB  ILE B1051      -4.618  -7.475  26.150  1.00  0.240          C  
ATOM  16828  CG1 ILE B1051      -4.533  -8.627  25.061  1.00  0.240          C  
ATOM  16829  CG2 ILE B1051      -4.478  -8.094  27.492  1.00  0.240          C  
ATOM  16830  CD1 ILE B1051      -5.586  -9.632  25.034  1.00  0.240          C  
ATOM  16831  H   ILE B1051      -5.334  -6.001  24.133  1.00  0.190          H  
ATOM  16832  HA  ILE B1051      -6.795  -7.258  26.226  1.00  0.220          H  
ATOM  16833  HB  ILE B1051      -3.767  -6.821  25.976  1.00  0.290          H  
ATOM  16834 1HG1 ILE B1051      -4.500  -8.213  24.112  1.00  0.290          H  
ATOM  16835 2HG1 ILE B1051      -3.606  -9.143  25.238  1.00  0.290          H  
ATOM  16836 1HG2 ILE B1051      -3.559  -8.664  27.513  1.00  0.290          H  
ATOM  16837 2HG2 ILE B1051      -4.461  -7.342  28.280  1.00  0.290          H  
ATOM  16838 3HG2 ILE B1051      -5.294  -8.746  27.641  1.00  0.290          H  
ATOM  16839 1HD1 ILE B1051      -5.364 -10.360  24.259  1.00  0.290          H  
ATOM  16840 2HD1 ILE B1051      -5.631 -10.124  25.970  1.00  0.290          H  
ATOM  16841 3HD1 ILE B1051      -6.529  -9.160  24.822  1.00  0.290          H  
ATOM  16842  N   MET B1052      -5.131  -4.496  27.045  1.00  0.110          N  
ATOM  16843  CA  MET B1052      -5.058  -3.426  28.041  1.00  0.110          C  
ATOM  16844  C   MET B1052      -6.452  -2.834  28.325  1.00  0.110          C  
ATOM  16845  O   MET B1052      -6.822  -2.626  29.490  1.00  0.120          O  
ATOM  16846  CB  MET B1052      -4.118  -2.331  27.559  1.00  0.150          C  
ATOM  16847  CG  MET B1052      -2.665  -2.721  27.509  1.00  0.150          C  
ATOM  16848  SD  MET B1052      -1.618  -1.530  26.692  1.00  0.150          S  
ATOM  16849  CE  MET B1052      -1.753  -0.155  27.785  1.00  0.150          C  
ATOM  16850  H   MET B1052      -4.562  -4.445  26.194  1.00  0.130          H  
ATOM  16851  HA  MET B1052      -4.675  -3.849  28.967  1.00  0.130          H  
ATOM  16852 1HB  MET B1052      -4.419  -1.976  26.587  1.00  0.180          H  
ATOM  16853 2HB  MET B1052      -4.196  -1.522  28.238  1.00  0.180          H  
ATOM  16854 1HG  MET B1052      -2.292  -2.880  28.487  1.00  0.180          H  
ATOM  16855 2HG  MET B1052      -2.580  -3.639  26.984  1.00  0.180          H  
ATOM  16856 1HE  MET B1052      -1.128   0.645  27.417  1.00  0.180          H  
ATOM  16857 2HE  MET B1052      -2.747   0.177  27.817  1.00  0.180          H  
ATOM  16858 3HE  MET B1052      -1.446  -0.434  28.777  1.00  0.180          H  
ATOM  16859  N   ASN B1053      -7.258  -2.598  27.272  1.00  0.120          N  
ATOM  16860  CA  ASN B1053      -8.614  -2.103  27.514  1.00  0.130          C  
ATOM  16861  C   ASN B1053      -9.363  -3.141  28.342  1.00  0.150          C  
ATOM  16862  O   ASN B1053     -10.058  -2.795  29.295  1.00  0.160          O  
ATOM  16863  CB  ASN B1053      -9.375  -1.848  26.219  1.00  0.180          C  
ATOM  16864  CG  ASN B1053      -8.952  -0.630  25.438  1.00  0.180          C  
ATOM  16865  OD1 ASN B1053      -8.359   0.333  25.937  1.00  0.180          O  
ATOM  16866  ND2 ASN B1053      -9.263  -0.669  24.173  1.00  0.180          N  
ATOM  16867  H   ASN B1053      -6.889  -2.711  26.322  1.00  0.140          H  
ATOM  16868  HA  ASN B1053      -8.567  -1.192  28.099  1.00  0.160          H  
ATOM  16869 1HB  ASN B1053      -9.256  -2.709  25.568  1.00  0.210          H  
ATOM  16870 2HB  ASN B1053     -10.436  -1.764  26.445  1.00  0.210          H  
ATOM  16871 1HD2 ASN B1053      -9.010   0.104  23.564  1.00  0.210          H  
ATOM  16872 2HD2 ASN B1053      -9.735  -1.463  23.795  1.00  0.210          H  
ATOM  16873  N   GLY B1054      -9.127  -4.418  28.038  1.00  0.150          N  
ATOM  16874  CA  GLY B1054      -9.719  -5.550  28.737  1.00  0.180          C  
ATOM  16875  C   GLY B1054      -9.481  -5.474  30.234  1.00  0.200          C  
ATOM  16876  O   GLY B1054     -10.421  -5.586  31.034  1.00  0.240          O  
ATOM  16877  H   GLY B1054      -8.559  -4.606  27.205  1.00  0.180          H  
ATOM  16878 1HA  GLY B1054     -10.781  -5.616  28.526  1.00  0.220          H  
ATOM  16879 2HA  GLY B1054      -9.261  -6.454  28.354  1.00  0.220          H  
ATOM  16880  N   MET B1055      -8.225  -5.330  30.631  1.00  0.180          N  
ATOM  16881  CA  MET B1055      -7.962  -5.251  32.052  1.00  0.210          C  
ATOM  16882  C   MET B1055      -8.703  -4.066  32.674  1.00  0.190          C  
ATOM  16883  O   MET B1055      -9.417  -4.227  33.670  1.00  0.210          O  
ATOM  16884  CB  MET B1055      -6.467  -5.153  32.337  1.00  0.280          C  
ATOM  16885  CG  MET B1055      -5.685  -6.404  32.053  1.00  0.280          C  
ATOM  16886  SD  MET B1055      -3.952  -6.228  32.408  1.00  0.280          S  
ATOM  16887  CE  MET B1055      -3.469  -7.865  32.081  1.00  0.280          C  
ATOM  16888  H   MET B1055      -7.490  -5.291  29.915  1.00  0.220          H  
ATOM  16889  HA  MET B1055      -8.342  -6.160  32.520  1.00  0.250          H  
ATOM  16890 1HB  MET B1055      -6.050  -4.369  31.713  1.00  0.340          H  
ATOM  16891 2HB  MET B1055      -6.294  -4.869  33.362  1.00  0.340          H  
ATOM  16892 1HG  MET B1055      -6.071  -7.224  32.640  1.00  0.340          H  
ATOM  16893 2HG  MET B1055      -5.797  -6.666  31.002  1.00  0.340          H  
ATOM  16894 1HE  MET B1055      -2.411  -7.976  32.252  1.00  0.340          H  
ATOM  16895 2HE  MET B1055      -4.013  -8.528  32.741  1.00  0.340          H  
ATOM  16896 3HE  MET B1055      -3.698  -8.097  31.050  1.00  0.340          H  
ATOM  16897  N   ALA B1056      -8.637  -2.892  32.034  1.00  0.160          N  
ATOM  16898  CA  ALA B1056      -9.296  -1.714  32.598  1.00  0.140          C  
ATOM  16899  C   ALA B1056     -10.810  -1.928  32.759  1.00  0.160          C  
ATOM  16900  O   ALA B1056     -11.394  -1.447  33.735  1.00  0.160          O  
ATOM  16901  CB  ALA B1056      -9.006  -0.502  31.742  1.00  0.200          C  
ATOM  16902  H   ALA B1056      -8.084  -2.810  31.173  1.00  0.190          H  
ATOM  16903  HA  ALA B1056      -8.881  -1.545  33.592  1.00  0.170          H  
ATOM  16904 1HB  ALA B1056      -9.464   0.375  32.184  1.00  0.240          H  
ATOM  16905 2HB  ALA B1056      -7.933  -0.370  31.692  1.00  0.240          H  
ATOM  16906 3HB  ALA B1056      -9.397  -0.668  30.756  1.00  0.240          H  
ATOM  16907  N   LEU B1057     -11.429  -2.646  31.813  1.00  0.200          N  
ATOM  16908  CA  LEU B1057     -12.853  -2.988  31.837  1.00  0.240          C  
ATOM  16909  C   LEU B1057     -13.209  -3.904  33.004  1.00  0.280          C  
ATOM  16910  O   LEU B1057     -14.269  -3.757  33.618  1.00  0.430          O  
ATOM  16911  CB  LEU B1057     -13.224  -3.662  30.516  1.00  0.320          C  
ATOM  16912  CG  LEU B1057     -13.213  -2.758  29.309  1.00  0.320          C  
ATOM  16913  CD1 LEU B1057     -13.269  -3.536  28.104  1.00  0.320          C  
ATOM  16914  CD2 LEU B1057     -14.379  -1.924  29.326  1.00  0.320          C  
ATOM  16915  H   LEU B1057     -10.870  -2.932  31.003  1.00  0.240          H  
ATOM  16916  HA  LEU B1057     -13.414  -2.070  31.966  1.00  0.290          H  
ATOM  16917 1HB  LEU B1057     -12.531  -4.474  30.332  1.00  0.380          H  
ATOM  16918 2HB  LEU B1057     -14.224  -4.086  30.609  1.00  0.380          H  
ATOM  16919  HG  LEU B1057     -12.337  -2.157  29.312  1.00  0.380          H  
ATOM  16920 1HD1 LEU B1057     -13.286  -2.857  27.278  1.00  0.380          H  
ATOM  16921 2HD1 LEU B1057     -12.405  -4.163  28.047  1.00  0.380          H  
ATOM  16922 3HD1 LEU B1057     -14.163  -4.138  28.109  1.00  0.380          H  
ATOM  16923 1HD2 LEU B1057     -14.381  -1.296  28.475  1.00  0.380          H  
ATOM  16924 2HD2 LEU B1057     -15.241  -2.562  29.309  1.00  0.380          H  
ATOM  16925 3HD2 LEU B1057     -14.390  -1.324  30.198  1.00  0.380          H  
ATOM  16926  N   HIS B1058     -12.317  -4.852  33.332  1.00  0.340          N  
ATOM  16927  CA  HIS B1058     -12.533  -5.743  34.474  1.00  0.360          C  
ATOM  16928  C   HIS B1058     -12.686  -4.855  35.701  1.00  0.380          C  
ATOM  16929  O   HIS B1058     -13.572  -5.045  36.549  1.00  0.690          O  
ATOM  16930  CB  HIS B1058     -11.355  -6.701  34.673  1.00  0.500          C  
ATOM  16931  CG  HIS B1058     -11.520  -7.645  35.807  1.00  0.500          C  
ATOM  16932  ND1 HIS B1058     -11.185  -7.308  37.099  1.00  0.500          N  
ATOM  16933  CD2 HIS B1058     -11.981  -8.922  35.849  1.00  0.500          C  
ATOM  16934  CE1 HIS B1058     -11.437  -8.342  37.893  1.00  0.500          C  
ATOM  16935  NE2 HIS B1058     -11.932  -9.335  37.165  1.00  0.500          N  
ATOM  16936  H   HIS B1058     -11.475  -4.953  32.752  1.00  0.410          H  
ATOM  16937  HA  HIS B1058     -13.443  -6.323  34.343  1.00  0.430          H  
ATOM  16938 1HB  HIS B1058     -11.213  -7.263  33.783  1.00  0.600          H  
ATOM  16939 2HB  HIS B1058     -10.446  -6.134  34.844  1.00  0.600          H  
ATOM  16940  HD1 HIS B1058     -11.095  -6.318  37.419  1.00  0.600          H  
ATOM  16941  HD2 HIS B1058     -12.354  -9.599  35.077  1.00  0.600          H  
ATOM  16942  HE1 HIS B1058     -11.252  -8.288  38.947  1.00  0.600          H  
ATOM  16943  N   GLY B1059     -11.765  -3.895  35.793  1.00  0.410          N  
ATOM  16944  CA  GLY B1059     -11.736  -2.888  36.836  1.00  0.530          C  
ATOM  16945  C   GLY B1059     -10.890  -3.263  38.034  1.00  0.710          C  
ATOM  16946  O   GLY B1059     -10.685  -4.441  38.324  1.00  1.440          O  
ATOM  16947  H   GLY B1059     -11.062  -3.860  35.043  1.00  0.490          H  
ATOM  16948 1HA  GLY B1059     -11.355  -1.962  36.402  1.00  0.640          H  
ATOM  16949 2HA  GLY B1059     -12.754  -2.681  37.159  1.00  0.640          H  
ATOM  16950  N   GLY B1060     -10.332  -2.224  38.685  1.00  0.620          N  
ATOM  16951  CA  GLY B1060      -9.506  -2.289  39.914  1.00  0.750          C  
ATOM  16952  C   GLY B1060      -8.021  -2.519  39.619  1.00  0.630          C  
ATOM  16953  O   GLY B1060      -7.144  -2.305  40.463  1.00  0.720          O  
ATOM  16954  H   GLY B1060     -10.541  -1.302  38.322  1.00  0.740          H  
ATOM  16955 1HA  GLY B1060      -9.622  -1.362  40.472  1.00  0.900          H  
ATOM  16956 2HA  GLY B1060      -9.883  -3.071  40.565  1.00  0.900          H  
ATOM  16957  N   ILE B1061      -7.756  -2.856  38.374  1.00  0.480          N  
ATOM  16958  CA  ILE B1061      -6.444  -3.187  37.841  1.00  0.350          C  
ATOM  16959  C   ILE B1061      -5.905  -2.075  36.958  1.00  0.330          C  
ATOM  16960  O   ILE B1061      -6.626  -1.526  36.119  1.00  0.440          O  
ATOM  16961  CB  ILE B1061      -6.530  -4.528  37.060  1.00  0.540          C  
ATOM  16962  CG1 ILE B1061      -5.133  -4.934  36.547  1.00  0.540          C  
ATOM  16963  CG2 ILE B1061      -7.540  -4.426  35.940  1.00  0.540          C  
ATOM  16964  CD1 ILE B1061      -5.000  -6.386  36.047  1.00  0.540          C  
ATOM  16965  H   ILE B1061      -8.561  -2.940  37.777  1.00  0.580          H  
ATOM  16966  HA  ILE B1061      -5.753  -3.317  38.674  1.00  0.420          H  
ATOM  16967  HB  ILE B1061      -6.858  -5.310  37.743  1.00  0.650          H  
ATOM  16968 1HG1 ILE B1061      -4.848  -4.274  35.723  1.00  0.650          H  
ATOM  16969 2HG1 ILE B1061      -4.444  -4.777  37.362  1.00  0.650          H  
ATOM  16970 1HG2 ILE B1061      -7.622  -5.366  35.420  1.00  0.650          H  
ATOM  16971 2HG2 ILE B1061      -8.516  -4.178  36.337  1.00  0.650          H  
ATOM  16972 3HG2 ILE B1061      -7.243  -3.665  35.234  1.00  0.650          H  
ATOM  16973 1HD1 ILE B1061      -3.983  -6.568  35.719  1.00  0.650          H  
ATOM  16974 2HD1 ILE B1061      -5.245  -7.080  36.855  1.00  0.650          H  
ATOM  16975 3HD1 ILE B1061      -5.657  -6.550  35.217  1.00  0.650          H  
ATOM  16976  N   LYS B1062      -4.648  -1.705  37.182  1.00  0.270          N  
ATOM  16977  CA  LYS B1062      -4.029  -0.657  36.400  1.00  0.290          C  
ATOM  16978  C   LYS B1062      -3.099  -1.271  35.378  1.00  0.240          C  
ATOM  16979  O   LYS B1062      -2.216  -2.057  35.723  1.00  0.280          O  
ATOM  16980  CB  LYS B1062      -3.282   0.330  37.298  1.00  0.400          C  
ATOM  16981  CG  LYS B1062      -2.615   1.487  36.553  1.00  0.400          C  
ATOM  16982  CD  LYS B1062      -3.677   2.413  35.945  1.00  0.400          C  
ATOM  16983  CE  LYS B1062      -3.083   3.657  35.389  1.00  0.400          C  
ATOM  16984  NZ  LYS B1062      -4.138   4.559  34.837  1.00  0.400          N  
ATOM  16985  H   LYS B1062      -4.087  -2.197  37.884  1.00  0.320          H  
ATOM  16986  HA  LYS B1062      -4.810  -0.125  35.863  1.00  0.350          H  
ATOM  16987 1HB  LYS B1062      -3.977   0.751  38.023  1.00  0.480          H  
ATOM  16988 2HB  LYS B1062      -2.513  -0.199  37.863  1.00  0.480          H  
ATOM  16989 1HG  LYS B1062      -1.997   2.056  37.251  1.00  0.480          H  
ATOM  16990 2HG  LYS B1062      -1.973   1.105  35.761  1.00  0.480          H  
ATOM  16991 1HD  LYS B1062      -4.197   1.921  35.121  1.00  0.480          H  
ATOM  16992 2HD  LYS B1062      -4.410   2.684  36.702  1.00  0.480          H  
ATOM  16993 1HE  LYS B1062      -2.570   4.147  36.187  1.00  0.480          H  
ATOM  16994 2HE  LYS B1062      -2.369   3.417  34.598  1.00  0.480          H  
ATOM  16995 1HZ  LYS B1062      -3.728   5.452  34.484  1.00  0.480          H  
ATOM  16996 2HZ  LYS B1062      -4.645   4.069  34.054  1.00  0.480          H  
ATOM  16997 3HZ  LYS B1062      -4.791   4.788  35.567  1.00  0.480          H  
ATOM  16998  N   VAL B1063      -3.296  -0.936  34.118  1.00  0.210          N  
ATOM  16999  CA  VAL B1063      -2.465  -1.550  33.110  1.00  0.200          C  
ATOM  17000  C   VAL B1063      -1.722  -0.559  32.244  1.00  0.200          C  
ATOM  17001  O   VAL B1063      -2.280   0.460  31.803  1.00  0.200          O  
ATOM  17002  CB  VAL B1063      -3.321  -2.480  32.240  1.00  0.280          C  
ATOM  17003  CG1 VAL B1063      -4.419  -1.695  31.509  1.00  0.280          C  
ATOM  17004  CG2 VAL B1063      -2.422  -3.245  31.278  1.00  0.280          C  
ATOM  17005  H   VAL B1063      -4.027  -0.281  33.874  1.00  0.250          H  
ATOM  17006  HA  VAL B1063      -1.719  -2.169  33.607  1.00  0.240          H  
ATOM  17007  HB  VAL B1063      -3.824  -3.191  32.897  1.00  0.340          H  
ATOM  17008 1HG1 VAL B1063      -5.003  -2.386  30.954  1.00  0.340          H  
ATOM  17009 2HG1 VAL B1063      -5.057  -1.184  32.227  1.00  0.340          H  
ATOM  17010 3HG1 VAL B1063      -3.992  -0.967  30.828  1.00  0.340          H  
ATOM  17011 1HG2 VAL B1063      -3.021  -3.929  30.690  1.00  0.340          H  
ATOM  17012 2HG2 VAL B1063      -1.914  -2.567  30.616  1.00  0.340          H  
ATOM  17013 3HG2 VAL B1063      -1.685  -3.807  31.855  1.00  0.340          H  
ATOM  17014  N   MET B1064      -0.459  -0.889  32.009  1.00  0.210          N  
ATOM  17015  CA  MET B1064       0.390  -0.115  31.146  1.00  0.230          C  
ATOM  17016  C   MET B1064       0.975  -1.065  30.113  1.00  0.240          C  
ATOM  17017  O   MET B1064       1.150  -2.254  30.378  1.00  0.490          O  
ATOM  17018  CB  MET B1064       1.510   0.587  31.935  1.00  0.310          C  
ATOM  17019  CG  MET B1064       2.389   1.599  31.100  1.00  0.310          C  
ATOM  17020  SD  MET B1064       3.731   0.933  30.122  1.00  0.310          S  
ATOM  17021  CE  MET B1064       5.004   0.990  31.227  1.00  0.310          C  
ATOM  17022  H   MET B1064      -0.089  -1.732  32.466  1.00  0.250          H  
ATOM  17023  HA  MET B1064      -0.213   0.619  30.647  1.00  0.280          H  
ATOM  17024 1HB  MET B1064       1.068   1.131  32.765  1.00  0.380          H  
ATOM  17025 2HB  MET B1064       2.170  -0.168  32.360  1.00  0.380          H  
ATOM  17026 1HG  MET B1064       1.742   2.151  30.427  1.00  0.380          H  
ATOM  17027 2HG  MET B1064       2.821   2.304  31.800  1.00  0.380          H  
ATOM  17028 1HE  MET B1064       5.891   0.613  30.762  1.00  0.380          H  
ATOM  17029 2HE  MET B1064       5.153   2.015  31.538  1.00  0.380          H  
ATOM  17030 3HE  MET B1064       4.762   0.389  32.077  1.00  0.380          H  
ATOM  17031  N   GLY B1065       1.293  -0.558  28.953  1.00  0.250          N  
ATOM  17032  CA  GLY B1065       1.985  -1.412  28.006  1.00  0.260          C  
ATOM  17033  C   GLY B1065       2.578  -0.611  26.889  1.00  0.190          C  
ATOM  17034  O   GLY B1065       2.321   0.596  26.785  1.00  0.240          O  
ATOM  17035  H   GLY B1065       1.051   0.423  28.765  1.00  0.300          H  
ATOM  17036 1HA  GLY B1065       2.777  -1.939  28.533  1.00  0.310          H  
ATOM  17037 2HA  GLY B1065       1.304  -2.165  27.607  1.00  0.310          H  
ATOM  17038  N   GLY B1066       3.354  -1.276  26.040  1.00  0.180          N  
ATOM  17039  CA  GLY B1066       3.988  -0.524  24.974  1.00  0.180          C  
ATOM  17040  C   GLY B1066       4.830  -1.226  23.914  1.00  0.160          C  
ATOM  17041  O   GLY B1066       4.947  -2.462  23.828  1.00  0.180          O  
ATOM  17042  H   GLY B1066       3.507  -2.274  26.210  1.00  0.220          H  
ATOM  17043 1HA  GLY B1066       3.226   0.068  24.468  1.00  0.220          H  
ATOM  17044 2HA  GLY B1066       4.629   0.199  25.454  1.00  0.220          H  
ATOM  17045  N   THR B1067       5.325  -0.345  23.050  1.00  0.160          N  
ATOM  17046  CA  THR B1067       6.117  -0.629  21.851  1.00  0.220          C  
ATOM  17047  C   THR B1067       6.898   0.609  21.379  1.00  0.200          C  
ATOM  17048  O   THR B1067       7.112   1.558  22.142  1.00  0.160          O  
ATOM  17049  CB  THR B1067       5.214  -1.201  20.741  1.00  0.280          C  
ATOM  17050  OG1 THR B1067       6.038  -1.654  19.643  1.00  0.280          O  
ATOM  17051  CG2 THR B1067       4.199  -0.162  20.297  1.00  0.280          C  
ATOM  17052  H   THR B1067       5.157   0.632  23.325  1.00  0.190          H  
ATOM  17053  HA  THR B1067       6.844  -1.400  22.093  1.00  0.260          H  
ATOM  17054  HB  THR B1067       4.676  -2.057  21.136  1.00  0.340          H  
ATOM  17055  HG1 THR B1067       5.520  -2.290  19.060  1.00  0.340          H  
ATOM  17056 1HG2 THR B1067       3.559  -0.556  19.545  1.00  0.340          H  
ATOM  17057 2HG2 THR B1067       3.603   0.121  21.159  1.00  0.340          H  
ATOM  17058 3HG2 THR B1067       4.686   0.702  19.898  1.00  0.340          H  
ATOM  17059  N   PHE B1068       7.345   0.580  20.131  1.00  0.260          N  
ATOM  17060  CA  PHE B1068       8.036   1.731  19.552  1.00  0.240          C  
ATOM  17061  C   PHE B1068       6.915   2.614  19.002  1.00  0.220          C  
ATOM  17062  O   PHE B1068       6.038   2.095  18.315  1.00  0.250          O  
ATOM  17063  CB  PHE B1068       8.950   1.305  18.408  1.00  0.340          C  
ATOM  17064  CG  PHE B1068      10.063   0.400  18.797  1.00  0.340          C  
ATOM  17065  CD1 PHE B1068      10.895   0.682  19.846  1.00  0.340          C  
ATOM  17066  CD2 PHE B1068      10.287  -0.762  18.066  1.00  0.340          C  
ATOM  17067  CE1 PHE B1068      11.916  -0.171  20.177  1.00  0.340          C  
ATOM  17068  CE2 PHE B1068      11.315  -1.612  18.391  1.00  0.340          C  
ATOM  17069  CZ  PHE B1068      12.132  -1.315  19.454  1.00  0.340          C  
ATOM  17070  H   PHE B1068       7.142  -0.254  19.582  1.00  0.310          H  
ATOM  17071  HA  PHE B1068       8.587   2.277  20.319  1.00  0.290          H  
ATOM  17072 1HB  PHE B1068       8.367   0.798  17.675  1.00  0.410          H  
ATOM  17073 2HB  PHE B1068       9.379   2.188  17.934  1.00  0.410          H  
ATOM  17074  HD1 PHE B1068      10.742   1.589  20.432  1.00  0.410          H  
ATOM  17075  HD2 PHE B1068       9.638  -1.000  17.217  1.00  0.410          H  
ATOM  17076  HE1 PHE B1068      12.546   0.075  21.017  1.00  0.410          H  
ATOM  17077  HE2 PHE B1068      11.479  -2.518  17.805  1.00  0.410          H  
ATOM  17078  HZ  PHE B1068      12.944  -1.983  19.716  1.00  0.410          H  
ATOM  17079  N   LEU B1069       6.999   3.942  19.152  1.00  0.200          N  
ATOM  17080  CA  LEU B1069       5.930   4.840  18.681  1.00  0.190          C  
ATOM  17081  C   LEU B1069       5.556   4.632  17.236  1.00  0.200          C  
ATOM  17082  O   LEU B1069       4.387   4.755  16.881  1.00  0.210          O  
ATOM  17083  CB  LEU B1069       6.267   6.329  18.897  1.00  0.270          C  
ATOM  17084  CG  LEU B1069       5.101   7.382  18.510  1.00  0.270          C  
ATOM  17085  CD1 LEU B1069       3.854   7.139  19.381  1.00  0.270          C  
ATOM  17086  CD2 LEU B1069       5.594   8.822  18.696  1.00  0.270          C  
ATOM  17087  H   LEU B1069       7.776   4.332  19.687  1.00  0.240          H  
ATOM  17088  HA  LEU B1069       5.051   4.616  19.254  1.00  0.230          H  
ATOM  17089 1HB  LEU B1069       6.531   6.483  19.939  1.00  0.320          H  
ATOM  17090 2HB  LEU B1069       7.136   6.556  18.309  1.00  0.320          H  
ATOM  17091  HG  LEU B1069       4.817   7.240  17.473  1.00  0.320          H  
ATOM  17092 1HD1 LEU B1069       3.068   7.845  19.110  1.00  0.320          H  
ATOM  17093 2HD1 LEU B1069       3.486   6.155  19.237  1.00  0.320          H  
ATOM  17094 3HD1 LEU B1069       4.107   7.265  20.413  1.00  0.320          H  
ATOM  17095 1HD2 LEU B1069       4.794   9.515  18.425  1.00  0.320          H  
ATOM  17096 2HD2 LEU B1069       5.872   8.980  19.730  1.00  0.320          H  
ATOM  17097 3HD2 LEU B1069       6.448   9.002  18.058  1.00  0.320          H  
ATOM  17098  N   ALA B1070       6.497   4.280  16.378  1.00  0.230          N  
ATOM  17099  CA  ALA B1070       6.165   4.096  14.974  1.00  0.260          C  
ATOM  17100  C   ALA B1070       5.049   3.047  14.778  1.00  0.270          C  
ATOM  17101  O   ALA B1070       4.292   3.121  13.807  1.00  0.360          O  
ATOM  17102  CB  ALA B1070       7.398   3.699  14.187  1.00  0.350          C  
ATOM  17103  H   ALA B1070       7.456   4.188  16.689  1.00  0.280          H  
ATOM  17104  HA  ALA B1070       5.811   5.039  14.594  1.00  0.310          H  
ATOM  17105 1HB  ALA B1070       7.146   3.606  13.130  1.00  0.420          H  
ATOM  17106 2HB  ALA B1070       8.152   4.463  14.311  1.00  0.420          H  
ATOM  17107 3HB  ALA B1070       7.782   2.748  14.549  1.00  0.420          H  
ATOM  17108  N   PHE B1071       4.918   2.099  15.714  1.00  0.230          N  
ATOM  17109  CA  PHE B1071       3.945   1.021  15.634  1.00  0.260          C  
ATOM  17110  C   PHE B1071       2.648   1.351  16.358  1.00  0.220          C  
ATOM  17111  O   PHE B1071       1.751   0.521  16.449  1.00  0.230          O  
ATOM  17112  CB  PHE B1071       4.544  -0.258  16.212  1.00  0.350          C  
ATOM  17113  CG  PHE B1071       5.616  -0.833  15.363  1.00  0.350          C  
ATOM  17114  CD1 PHE B1071       6.887  -0.285  15.358  1.00  0.350          C  
ATOM  17115  CD2 PHE B1071       5.370  -1.953  14.589  1.00  0.350          C  
ATOM  17116  CE1 PHE B1071       7.881  -0.821  14.584  1.00  0.350          C  
ATOM  17117  CE2 PHE B1071       6.360  -2.500  13.814  1.00  0.350          C  
ATOM  17118  CZ  PHE B1071       7.621  -1.927  13.811  1.00  0.350          C  
ATOM  17119  H   PHE B1071       5.512   2.128  16.543  1.00  0.280          H  
ATOM  17120  HA  PHE B1071       3.726   0.855  14.582  1.00  0.310          H  
ATOM  17121 1HB  PHE B1071       4.958  -0.054  17.201  1.00  0.420          H  
ATOM  17122 2HB  PHE B1071       3.763  -1.012  16.331  1.00  0.420          H  
ATOM  17123  HD1 PHE B1071       7.087   0.581  15.964  1.00  0.420          H  
ATOM  17124  HD2 PHE B1071       4.374  -2.407  14.607  1.00  0.420          H  
ATOM  17125  HE1 PHE B1071       8.882  -0.373  14.578  1.00  0.420          H  
ATOM  17126  HE2 PHE B1071       6.144  -3.383  13.210  1.00  0.420          H  
ATOM  17127  HZ  PHE B1071       8.415  -2.345  13.206  1.00  0.420          H  
ATOM  17128  N   ALA B1072       2.486   2.596  16.806  1.00  0.190          N  
ATOM  17129  CA  ALA B1072       1.255   3.017  17.482  1.00  0.160          C  
ATOM  17130  C   ALA B1072       0.052   2.818  16.565  1.00  0.150          C  
ATOM  17131  O   ALA B1072      -1.047   2.505  17.016  1.00  0.140          O  
ATOM  17132  CB  ALA B1072       1.352   4.464  17.921  1.00  0.240          C  
ATOM  17133  H   ALA B1072       3.247   3.273  16.710  1.00  0.230          H  
ATOM  17134  HA  ALA B1072       1.115   2.389  18.361  1.00  0.190          H  
ATOM  17135 1HB  ALA B1072       0.447   4.750  18.447  1.00  0.280          H  
ATOM  17136 2HB  ALA B1072       2.194   4.554  18.574  1.00  0.280          H  
ATOM  17137 3HB  ALA B1072       1.488   5.100  17.054  1.00  0.280          H  
ATOM  17138  N   ASP B1073       0.264   2.938  15.254  1.00  0.180          N  
ATOM  17139  CA  ASP B1073      -0.787   2.773  14.265  1.00  0.230          C  
ATOM  17140  C   ASP B1073      -1.478   1.420  14.371  1.00  0.260          C  
ATOM  17141  O   ASP B1073      -2.691   1.310  14.187  1.00  0.360          O  
ATOM  17142  CB  ASP B1073      -0.172   2.831  12.880  1.00  0.300          C  
ATOM  17143  CG  ASP B1073       0.299   4.160  12.481  1.00  0.300          C  
ATOM  17144  OD1 ASP B1073      -0.058   5.133  13.105  1.00  0.300          O  
ATOM  17145  OD2 ASP B1073       1.025   4.234  11.536  1.00  0.300          O  
ATOM  17146  H   ASP B1073       1.178   3.215  14.919  1.00  0.220          H  
ATOM  17147  HA  ASP B1073      -1.527   3.565  14.393  1.00  0.280          H  
ATOM  17148 1HB  ASP B1073       0.667   2.137  12.827  1.00  0.360          H  
ATOM  17149 2HB  ASP B1073      -0.908   2.509  12.159  1.00  0.360          H  
ATOM  17150  N   TYR B1074      -0.722   0.394  14.755  1.00  0.230          N  
ATOM  17151  CA  TYR B1074      -1.206  -0.974  14.814  1.00  0.280          C  
ATOM  17152  C   TYR B1074      -2.287  -1.159  15.853  1.00  0.280          C  
ATOM  17153  O   TYR B1074      -3.087  -2.086  15.751  1.00  0.500          O  
ATOM  17154  CB  TYR B1074      -0.036  -1.917  15.125  1.00  0.370          C  
ATOM  17155  CG  TYR B1074       0.945  -2.151  13.963  1.00  0.370          C  
ATOM  17156  CD1 TYR B1074       1.817  -1.153  13.562  1.00  0.370          C  
ATOM  17157  CD2 TYR B1074       1.003  -3.382  13.340  1.00  0.370          C  
ATOM  17158  CE1 TYR B1074       2.709  -1.373  12.545  1.00  0.370          C  
ATOM  17159  CE2 TYR B1074       1.906  -3.600  12.327  1.00  0.370          C  
ATOM  17160  CZ  TYR B1074       2.746  -2.603  11.929  1.00  0.370          C  
ATOM  17161  OH  TYR B1074       3.630  -2.831  10.925  1.00  0.370          O  
ATOM  17162  H   TYR B1074       0.252   0.548  15.020  1.00  0.280          H  
ATOM  17163  HA  TYR B1074      -1.632  -1.234  13.847  1.00  0.340          H  
ATOM  17164 1HB  TYR B1074       0.524  -1.532  15.970  1.00  0.450          H  
ATOM  17165 2HB  TYR B1074      -0.434  -2.884  15.429  1.00  0.450          H  
ATOM  17166  HD1 TYR B1074       1.795  -0.195  14.040  1.00  0.450          H  
ATOM  17167  HD2 TYR B1074       0.338  -4.192  13.655  1.00  0.450          H  
ATOM  17168  HE1 TYR B1074       3.386  -0.578  12.232  1.00  0.450          H  
ATOM  17169  HE2 TYR B1074       1.952  -4.579  11.843  1.00  0.450          H  
ATOM  17170  HH  TYR B1074       4.123  -2.026  10.752  1.00  0.450          H  
ATOM  17171  N   SER B1075      -2.311  -0.308  16.869  1.00  0.100          N  
ATOM  17172  CA  SER B1075      -3.272  -0.430  17.932  1.00  0.090          C  
ATOM  17173  C   SER B1075      -4.295   0.679  17.939  1.00  0.090          C  
ATOM  17174  O   SER B1075      -5.099   0.772  18.878  1.00  0.160          O  
ATOM  17175  CB  SER B1075      -2.556  -0.439  19.244  1.00  0.130          C  
ATOM  17176  OG  SER B1075      -1.842   0.735  19.458  1.00  0.130          O  
ATOM  17177  H   SER B1075      -1.661   0.485  16.938  1.00  0.120          H  
ATOM  17178  HA  SER B1075      -3.806  -1.365  17.807  1.00  0.110          H  
ATOM  17179 1HB  SER B1075      -3.287  -0.517  19.967  1.00  0.160          H  
ATOM  17180 2HB  SER B1075      -1.899  -1.301  19.310  1.00  0.160          H  
ATOM  17181  HG  SER B1075      -1.396   0.618  20.305  1.00  0.160          H  
ATOM  17182  N   LYS B1076      -4.320   1.502  16.891  1.00  0.130          N  
ATOM  17183  CA  LYS B1076      -5.208   2.642  16.920  1.00  0.170          C  
ATOM  17184  C   LYS B1076      -6.663   2.318  17.263  1.00  0.150          C  
ATOM  17185  O   LYS B1076      -7.258   3.085  18.022  1.00  0.190          O  
ATOM  17186  CB  LYS B1076      -5.132   3.463  15.634  1.00  0.220          C  
ATOM  17187  CG  LYS B1076      -6.004   4.689  15.700  1.00  0.220          C  
ATOM  17188  CD  LYS B1076      -5.866   5.583  14.493  1.00  0.220          C  
ATOM  17189  CE  LYS B1076      -6.560   6.926  14.774  1.00  0.220          C  
ATOM  17190  NZ  LYS B1076      -7.992   6.769  14.867  1.00  0.220          N  
ATOM  17191  H   LYS B1076      -3.686   1.367  16.092  1.00  0.160          H  
ATOM  17192  HA  LYS B1076      -4.850   3.304  17.707  1.00  0.200          H  
ATOM  17193 1HB  LYS B1076      -4.096   3.788  15.480  1.00  0.270          H  
ATOM  17194 2HB  LYS B1076      -5.410   2.886  14.763  1.00  0.270          H  
ATOM  17195 1HG  LYS B1076      -7.046   4.385  15.765  1.00  0.270          H  
ATOM  17196 2HG  LYS B1076      -5.759   5.245  16.598  1.00  0.270          H  
ATOM  17197 1HD  LYS B1076      -4.828   5.717  14.244  1.00  0.270          H  
ATOM  17198 2HD  LYS B1076      -6.346   5.118  13.643  1.00  0.270          H  
ATOM  17199 1HE  LYS B1076      -6.199   7.316  15.712  1.00  0.270          H  
ATOM  17200 2HE  LYS B1076      -6.339   7.637  14.001  1.00  0.270          H  
ATOM  17201 1HZ  LYS B1076      -8.471   7.628  15.078  1.00  0.270          H  
ATOM  17202 2HZ  LYS B1076      -8.350   6.415  13.981  1.00  0.270          H  
ATOM  17203 3HZ  LYS B1076      -8.205   6.114  15.598  1.00  0.270          H  
ATOM  17204  N   PRO B1077      -7.327   1.281  16.680  1.00  0.150          N  
ATOM  17205  CA  PRO B1077      -8.706   0.965  17.000  1.00  0.180          C  
ATOM  17206  C   PRO B1077      -8.934   0.771  18.502  1.00  0.150          C  
ATOM  17207  O   PRO B1077      -9.989   1.116  19.032  1.00  0.170          O  
ATOM  17208  CB  PRO B1077      -8.920  -0.362  16.283  1.00  0.270          C  
ATOM  17209  CG  PRO B1077      -7.943  -0.345  15.126  1.00  0.270          C  
ATOM  17210  CD  PRO B1077      -6.714   0.340  15.675  1.00  0.270          C  
ATOM  17211  HA  PRO B1077      -9.362   1.760  16.603  1.00  0.220          H  
ATOM  17212 1HB  PRO B1077      -8.786  -1.175  16.971  1.00  0.320          H  
ATOM  17213 2HB  PRO B1077      -9.956  -0.410  15.959  1.00  0.320          H  
ATOM  17214 1HG  PRO B1077      -7.731  -1.374  14.794  1.00  0.320          H  
ATOM  17215 2HG  PRO B1077      -8.365   0.165  14.276  1.00  0.320          H  
ATOM  17216 1HD  PRO B1077      -6.080  -0.421  16.151  1.00  0.320          H  
ATOM  17217 2HD  PRO B1077      -6.195   0.855  14.870  1.00  0.320          H  
ATOM  17218  N   ALA B1078      -7.935   0.165  19.176  1.00  0.120          N  
ATOM  17219  CA  ALA B1078      -8.010  -0.129  20.594  1.00  0.130          C  
ATOM  17220  C   ALA B1078      -7.958   1.144  21.389  1.00  0.140          C  
ATOM  17221  O   ALA B1078      -8.718   1.319  22.355  1.00  0.170          O  
ATOM  17222  CB  ALA B1078      -6.905  -1.061  20.995  1.00  0.180          C  
ATOM  17223  H   ALA B1078      -7.056  -0.067  18.717  1.00  0.140          H  
ATOM  17224  HA  ALA B1078      -8.964  -0.609  20.791  1.00  0.160          H  
ATOM  17225 1HB  ALA B1078      -6.982  -1.280  22.057  1.00  0.210          H  
ATOM  17226 2HB  ALA B1078      -6.969  -1.983  20.425  1.00  0.210          H  
ATOM  17227 3HB  ALA B1078      -5.974  -0.568  20.786  1.00  0.210          H  
ATOM  17228  N   ILE B1079      -7.064   2.030  20.993  1.00  0.140          N  
ATOM  17229  CA  ILE B1079      -6.865   3.294  21.672  1.00  0.170          C  
ATOM  17230  C   ILE B1079      -8.151   4.078  21.614  1.00  0.170          C  
ATOM  17231  O   ILE B1079      -8.607   4.624  22.611  1.00  0.180          O  
ATOM  17232  CB  ILE B1079      -5.682   4.077  21.105  1.00  0.230          C  
ATOM  17233  CG1 ILE B1079      -4.381   3.264  21.332  1.00  0.230          C  
ATOM  17234  CG2 ILE B1079      -5.603   5.481  21.803  1.00  0.230          C  
ATOM  17235  CD1 ILE B1079      -3.193   3.713  20.556  1.00  0.230          C  
ATOM  17236  H   ILE B1079      -6.474   1.785  20.177  1.00  0.170          H  
ATOM  17237  HA  ILE B1079      -6.645   3.064  22.742  1.00  0.200          H  
ATOM  17238  HB  ILE B1079      -5.827   4.199  20.017  1.00  0.270          H  
ATOM  17239 1HG1 ILE B1079      -4.131   3.338  22.378  1.00  0.270          H  
ATOM  17240 2HG1 ILE B1079      -4.566   2.220  21.093  1.00  0.270          H  
ATOM  17241 1HG2 ILE B1079      -4.779   6.054  21.402  1.00  0.270          H  
ATOM  17242 2HG2 ILE B1079      -6.522   6.045  21.640  1.00  0.270          H  
ATOM  17243 3HG2 ILE B1079      -5.461   5.339  22.874  1.00  0.270          H  
ATOM  17244 1HD1 ILE B1079      -2.363   3.075  20.811  1.00  0.270          H  
ATOM  17245 2HD1 ILE B1079      -3.393   3.630  19.491  1.00  0.270          H  
ATOM  17246 3HD1 ILE B1079      -2.959   4.721  20.799  1.00  0.270          H  
ATOM  17247  N   ARG B1080      -8.716   4.164  20.395  1.00  0.180          N  
ATOM  17248  CA  ARG B1080      -9.965   4.874  20.189  1.00  0.210          C  
ATOM  17249  C   ARG B1080     -11.098   4.308  21.040  1.00  0.190          C  
ATOM  17250  O   ARG B1080     -11.834   5.080  21.665  1.00  0.230          O  
ATOM  17251  CB  ARG B1080     -10.345   4.839  18.724  1.00  0.280          C  
ATOM  17252  CG  ARG B1080     -11.626   5.589  18.332  1.00  0.280          C  
ATOM  17253  CD  ARG B1080     -11.854   5.483  16.854  1.00  0.280          C  
ATOM  17254  NE  ARG B1080     -13.047   6.192  16.417  1.00  0.280          N  
ATOM  17255  CZ  ARG B1080     -14.309   5.677  16.429  1.00  0.280          C  
ATOM  17256  NH1 ARG B1080     -14.523   4.438  16.872  1.00  0.280          N  
ATOM  17257  NH2 ARG B1080     -15.319   6.415  15.998  1.00  0.280          N  
ATOM  17258  H   ARG B1080      -8.255   3.710  19.601  1.00  0.220          H  
ATOM  17259  HA  ARG B1080      -9.826   5.904  20.479  1.00  0.250          H  
ATOM  17260 1HB  ARG B1080      -9.528   5.265  18.140  1.00  0.340          H  
ATOM  17261 2HB  ARG B1080     -10.457   3.802  18.406  1.00  0.340          H  
ATOM  17262 1HG  ARG B1080     -12.482   5.165  18.851  1.00  0.340          H  
ATOM  17263 2HG  ARG B1080     -11.530   6.646  18.584  1.00  0.340          H  
ATOM  17264 1HD  ARG B1080     -10.998   5.929  16.335  1.00  0.340          H  
ATOM  17265 2HD  ARG B1080     -11.930   4.440  16.556  1.00  0.340          H  
ATOM  17266  HE  ARG B1080     -12.896   7.148  16.032  1.00  0.340          H  
ATOM  17267 1HH1 ARG B1080     -13.754   3.874  17.193  1.00  0.340          H  
ATOM  17268 2HH1 ARG B1080     -15.472   4.026  16.848  1.00  0.340          H  
ATOM  17269 1HH2 ARG B1080     -15.150   7.368  15.666  1.00  0.340          H  
ATOM  17270 2HH2 ARG B1080     -16.274   6.061  16.039  1.00  0.340          H  
ATOM  17271  N   LEU B1081     -11.250   2.975  21.094  1.00  0.150          N  
ATOM  17272  CA  LEU B1081     -12.302   2.423  21.930  1.00  0.210          C  
ATOM  17273  C   LEU B1081     -12.056   2.720  23.410  1.00  0.190          C  
ATOM  17274  O   LEU B1081     -13.001   3.058  24.128  1.00  0.210          O  
ATOM  17275  CB  LEU B1081     -12.434   0.902  21.707  1.00  0.270          C  
ATOM  17276  CG  LEU B1081     -13.018   0.416  20.356  1.00  0.270          C  
ATOM  17277  CD1 LEU B1081     -12.843  -1.118  20.261  1.00  0.270          C  
ATOM  17278  CD2 LEU B1081     -14.514   0.777  20.272  1.00  0.270          C  
ATOM  17279  H   LEU B1081     -10.656   2.351  20.537  1.00  0.180          H  
ATOM  17280  HA  LEU B1081     -13.233   2.904  21.657  1.00  0.250          H  
ATOM  17281 1HB  LEU B1081     -11.441   0.459  21.820  1.00  0.320          H  
ATOM  17282 2HB  LEU B1081     -13.070   0.501  22.457  1.00  0.320          H  
ATOM  17283  HG  LEU B1081     -12.479   0.879  19.532  1.00  0.320          H  
ATOM  17284 1HD1 LEU B1081     -13.248  -1.474  19.314  1.00  0.320          H  
ATOM  17285 2HD1 LEU B1081     -11.785  -1.358  20.318  1.00  0.320          H  
ATOM  17286 3HD1 LEU B1081     -13.373  -1.602  21.083  1.00  0.320          H  
ATOM  17287 1HD2 LEU B1081     -14.910   0.420  19.329  1.00  0.320          H  
ATOM  17288 2HD2 LEU B1081     -15.055   0.302  21.096  1.00  0.320          H  
ATOM  17289 3HD2 LEU B1081     -14.654   1.850  20.326  1.00  0.320          H  
ATOM  17290  N   GLY B1082     -10.803   2.616  23.874  1.00  0.170          N  
ATOM  17291  CA  GLY B1082     -10.496   2.882  25.274  1.00  0.190          C  
ATOM  17292  C   GLY B1082     -10.852   4.313  25.627  1.00  0.210          C  
ATOM  17293  O   GLY B1082     -11.363   4.607  26.717  1.00  0.240          O  
ATOM  17294  H   GLY B1082     -10.049   2.307  23.253  1.00  0.200          H  
ATOM  17295 1HA  GLY B1082     -11.035   2.193  25.910  1.00  0.230          H  
ATOM  17296 2HA  GLY B1082      -9.432   2.717  25.444  1.00  0.230          H  
ATOM  17297  N   ALA B1083     -10.564   5.231  24.704  1.00  0.220          N  
ATOM  17298  CA  ALA B1083     -10.873   6.628  24.919  1.00  0.250          C  
ATOM  17299  C   ALA B1083     -12.384   6.874  24.985  1.00  0.260          C  
ATOM  17300  O   ALA B1083     -12.857   7.542  25.905  1.00  0.280          O  
ATOM  17301  CB  ALA B1083     -10.236   7.435  23.829  1.00  0.340          C  
ATOM  17302  H   ALA B1083     -10.065   4.948  23.854  1.00  0.260          H  
ATOM  17303  HA  ALA B1083     -10.442   6.930  25.868  1.00  0.300          H  
ATOM  17304 1HB  ALA B1083     -10.413   8.467  24.017  1.00  0.410          H  
ATOM  17305 2HB  ALA B1083      -9.173   7.237  23.844  1.00  0.410          H  
ATOM  17306 3HB  ALA B1083     -10.645   7.156  22.863  1.00  0.410          H  
ATOM  17307  N   LEU B1084     -13.154   6.270  24.065  1.00  0.240          N  
ATOM  17308  CA  LEU B1084     -14.611   6.448  24.029  1.00  0.250          C  
ATOM  17309  C   LEU B1084     -15.271   5.869  25.274  1.00  0.270          C  
ATOM  17310  O   LEU B1084     -16.258   6.401  25.782  1.00  0.310          O  
ATOM  17311  CB  LEU B1084     -15.214   5.786  22.771  1.00  0.350          C  
ATOM  17312  CG  LEU B1084     -14.888   6.434  21.371  1.00  0.350          C  
ATOM  17313  CD1 LEU B1084     -15.417   5.504  20.256  1.00  0.350          C  
ATOM  17314  CD2 LEU B1084     -15.538   7.824  21.251  1.00  0.350          C  
ATOM  17315  H   LEU B1084     -12.702   5.723  23.326  1.00  0.290          H  
ATOM  17316  HA  LEU B1084     -14.822   7.513  24.014  1.00  0.300          H  
ATOM  17317 1HB  LEU B1084     -14.856   4.754  22.738  1.00  0.420          H  
ATOM  17318 2HB  LEU B1084     -16.296   5.767  22.885  1.00  0.420          H  
ATOM  17319  HG  LEU B1084     -13.811   6.531  21.254  1.00  0.420          H  
ATOM  17320 1HD1 LEU B1084     -15.186   5.939  19.289  1.00  0.420          H  
ATOM  17321 2HD1 LEU B1084     -14.939   4.528  20.336  1.00  0.420          H  
ATOM  17322 3HD1 LEU B1084     -16.498   5.387  20.348  1.00  0.420          H  
ATOM  17323 1HD2 LEU B1084     -15.310   8.249  20.278  1.00  0.420          H  
ATOM  17324 2HD2 LEU B1084     -16.617   7.726  21.358  1.00  0.420          H  
ATOM  17325 3HD2 LEU B1084     -15.156   8.491  22.020  1.00  0.420          H  
ATOM  17326  N   MET B1085     -14.699   4.783  25.784  1.00  0.250          N  
ATOM  17327  CA  MET B1085     -15.190   4.098  26.972  1.00  0.280          C  
ATOM  17328  C   MET B1085     -14.704   4.730  28.270  1.00  0.320          C  
ATOM  17329  O   MET B1085     -14.997   4.209  29.347  1.00  0.370          O  
ATOM  17330  CB  MET B1085     -14.750   2.645  26.955  1.00  0.380          C  
ATOM  17331  CG  MET B1085     -15.386   1.785  25.906  1.00  0.380          C  
ATOM  17332  SD  MET B1085     -14.947   0.043  26.101  1.00  0.380          S  
ATOM  17333  CE  MET B1085     -13.267   0.010  25.559  1.00  0.380          C  
ATOM  17334  H   MET B1085     -13.908   4.369  25.279  1.00  0.300          H  
ATOM  17335  HA  MET B1085     -16.278   4.146  26.969  1.00  0.340          H  
ATOM  17336 1HB  MET B1085     -13.687   2.636  26.763  1.00  0.460          H  
ATOM  17337 2HB  MET B1085     -14.922   2.190  27.929  1.00  0.460          H  
ATOM  17338 1HG  MET B1085     -16.460   1.887  25.989  1.00  0.460          H  
ATOM  17339 2HG  MET B1085     -15.094   2.112  24.917  1.00  0.460          H  
ATOM  17340 1HE  MET B1085     -12.875  -0.978  25.662  1.00  0.460          H  
ATOM  17341 2HE  MET B1085     -13.222   0.310  24.555  1.00  0.460          H  
ATOM  17342 3HE  MET B1085     -12.686   0.680  26.140  1.00  0.460          H  
ATOM  17343  N   ASN B1086     -13.947   5.831  28.186  1.00  0.300          N  
ATOM  17344  CA  ASN B1086     -13.414   6.514  29.350  1.00  0.330          C  
ATOM  17345  C   ASN B1086     -12.606   5.578  30.251  1.00  0.310          C  
ATOM  17346  O   ASN B1086     -12.770   5.598  31.473  1.00  0.350          O  
ATOM  17347  CB  ASN B1086     -14.550   7.153  30.130  1.00  0.450          C  
ATOM  17348  CG  ASN B1086     -15.319   8.159  29.309  1.00  0.450          C  
ATOM  17349  OD1 ASN B1086     -14.758   8.945  28.535  1.00  0.450          O  
ATOM  17350  ND2 ASN B1086     -16.624   8.147  29.470  1.00  0.450          N  
ATOM  17351  H   ASN B1086     -13.728   6.250  27.278  1.00  0.360          H  
ATOM  17352  HA  ASN B1086     -12.739   7.298  29.003  1.00  0.400          H  
ATOM  17353 1HB  ASN B1086     -15.237   6.396  30.496  1.00  0.540          H  
ATOM  17354 2HB  ASN B1086     -14.143   7.664  30.999  1.00  0.540          H  
ATOM  17355 1HD2 ASN B1086     -17.198   8.785  28.957  1.00  0.540          H  
ATOM  17356 2HD2 ASN B1086     -17.041   7.495  30.102  1.00  0.540          H  
ATOM  17357  N   LEU B1087     -11.762   4.721  29.664  1.00  0.290          N  
ATOM  17358  CA  LEU B1087     -10.976   3.820  30.492  1.00  0.320          C  
ATOM  17359  C   LEU B1087      -9.581   4.374  30.751  1.00  0.290          C  
ATOM  17360  O   LEU B1087      -8.895   4.736  29.796  1.00  0.310          O  
ATOM  17361  CB  LEU B1087     -10.764   2.484  29.783  1.00  0.440          C  
ATOM  17362  CG  LEU B1087     -11.958   1.714  29.358  1.00  0.440          C  
ATOM  17363  CD1 LEU B1087     -11.478   0.478  28.621  1.00  0.440          C  
ATOM  17364  CD2 LEU B1087     -12.820   1.333  30.536  1.00  0.440          C  
ATOM  17365  H   LEU B1087     -11.669   4.705  28.641  1.00  0.350          H  
ATOM  17366  HA  LEU B1087     -11.515   3.679  31.414  1.00  0.380          H  
ATOM  17367 1HB  LEU B1087     -10.183   2.679  28.880  1.00  0.520          H  
ATOM  17368 2HB  LEU B1087     -10.186   1.844  30.430  1.00  0.520          H  
ATOM  17369  HG  LEU B1087     -12.532   2.318  28.681  1.00  0.520          H  
ATOM  17370 1HD1 LEU B1087     -12.328  -0.075  28.275  1.00  0.520          H  
ATOM  17371 2HD1 LEU B1087     -10.866   0.768  27.774  1.00  0.520          H  
ATOM  17372 3HD1 LEU B1087     -10.898  -0.146  29.270  1.00  0.520          H  
ATOM  17373 1HD2 LEU B1087     -13.668   0.788  30.171  1.00  0.520          H  
ATOM  17374 2HD2 LEU B1087     -12.253   0.710  31.231  1.00  0.520          H  
ATOM  17375 3HD2 LEU B1087     -13.174   2.225  31.047  1.00  0.520          H  
ATOM  17376  N   PRO B1088      -9.053   4.288  31.985  1.00  0.300          N  
ATOM  17377  CA  PRO B1088      -7.737   4.764  32.386  1.00  0.310          C  
ATOM  17378  C   PRO B1088      -6.611   3.821  31.965  1.00  0.270          C  
ATOM  17379  O   PRO B1088      -5.842   3.325  32.798  1.00  0.310          O  
ATOM  17380  CB  PRO B1088      -7.888   4.827  33.904  1.00  0.460          C  
ATOM  17381  CG  PRO B1088      -8.832   3.708  34.241  1.00  0.460          C  
ATOM  17382  CD  PRO B1088      -9.836   3.700  33.097  1.00  0.460          C  
ATOM  17383  HA  PRO B1088      -7.579   5.770  31.965  1.00  0.370          H  
ATOM  17384 1HB  PRO B1088      -6.924   4.746  34.396  1.00  0.560          H  
ATOM  17385 2HB  PRO B1088      -8.282   5.799  34.163  1.00  0.560          H  
ATOM  17386 1HG  PRO B1088      -8.287   2.758  34.349  1.00  0.560          H  
ATOM  17387 2HG  PRO B1088      -9.307   3.922  35.216  1.00  0.560          H  
ATOM  17388 1HD  PRO B1088     -10.141   2.667  32.880  1.00  0.560          H  
ATOM  17389 2HD  PRO B1088     -10.694   4.360  33.361  1.00  0.560          H  
ATOM  17390  N   VAL B1089      -6.513   3.611  30.664  1.00  0.230          N  
ATOM  17391  CA  VAL B1089      -5.520   2.759  30.031  1.00  0.200          C  
ATOM  17392  C   VAL B1089      -4.292   3.607  29.701  1.00  0.190          C  
ATOM  17393  O   VAL B1089      -4.437   4.690  29.120  1.00  0.200          O  
ATOM  17394  CB  VAL B1089      -6.131   2.134  28.766  1.00  0.290          C  
ATOM  17395  CG1 VAL B1089      -5.154   1.299  28.077  1.00  0.290          C  
ATOM  17396  CG2 VAL B1089      -7.311   1.318  29.150  1.00  0.290          C  
ATOM  17397  H   VAL B1089      -7.201   4.087  30.081  1.00  0.280          H  
ATOM  17398  HA  VAL B1089      -5.231   1.967  30.724  1.00  0.240          H  
ATOM  17399  HB  VAL B1089      -6.432   2.920  28.091  1.00  0.350          H  
ATOM  17400 1HG1 VAL B1089      -5.606   0.856  27.189  1.00  0.350          H  
ATOM  17401 2HG1 VAL B1089      -4.295   1.891  27.791  1.00  0.350          H  
ATOM  17402 3HG1 VAL B1089      -4.853   0.520  28.758  1.00  0.350          H  
ATOM  17403 1HG2 VAL B1089      -7.754   0.898  28.271  1.00  0.350          H  
ATOM  17404 2HG2 VAL B1089      -6.993   0.527  29.813  1.00  0.350          H  
ATOM  17405 3HG2 VAL B1089      -8.020   1.944  29.645  1.00  0.350          H  
ATOM  17406  N   PHE B1090      -3.102   3.175  30.129  1.00  0.190          N  
ATOM  17407  CA  PHE B1090      -1.916   3.989  29.886  1.00  0.200          C  
ATOM  17408  C   PHE B1090      -0.898   3.367  28.929  1.00  0.190          C  
ATOM  17409  O   PHE B1090      -0.402   2.256  29.130  1.00  0.270          O  
ATOM  17410  CB  PHE B1090      -1.291   4.362  31.225  1.00  0.280          C  
ATOM  17411  CG  PHE B1090      -0.052   5.137  31.109  1.00  0.280          C  
ATOM  17412  CD1 PHE B1090      -0.006   6.344  30.458  1.00  0.280          C  
ATOM  17413  CD2 PHE B1090       1.067   4.657  31.664  1.00  0.280          C  
ATOM  17414  CE1 PHE B1090       1.157   7.042  30.356  1.00  0.280          C  
ATOM  17415  CE2 PHE B1090       2.223   5.325  31.569  1.00  0.280          C  
ATOM  17416  CZ  PHE B1090       2.277   6.532  30.908  1.00  0.280          C  
ATOM  17417  H   PHE B1090      -3.005   2.283  30.630  1.00  0.230          H  
ATOM  17418  HA  PHE B1090      -2.244   4.916  29.424  1.00  0.240          H  
ATOM  17419 1HB  PHE B1090      -2.004   4.947  31.805  1.00  0.330          H  
ATOM  17420 2HB  PHE B1090      -1.082   3.451  31.787  1.00  0.330          H  
ATOM  17421  HD1 PHE B1090      -0.894   6.731  30.021  1.00  0.330          H  
ATOM  17422  HD2 PHE B1090       1.023   3.711  32.191  1.00  0.330          H  
ATOM  17423  HE1 PHE B1090       1.182   7.992  29.833  1.00  0.330          H  
ATOM  17424  HE2 PHE B1090       3.108   4.894  32.015  1.00  0.330          H  
ATOM  17425  HZ  PHE B1090       3.213   7.068  30.832  1.00  0.330          H  
ATOM  17426  N   TYR B1091      -0.611   4.085  27.859  1.00  0.100          N  
ATOM  17427  CA  TYR B1091       0.286   3.550  26.856  1.00  0.100          C  
ATOM  17428  C   TYR B1091       1.622   4.248  26.904  1.00  0.110          C  
ATOM  17429  O   TYR B1091       1.690   5.474  27.039  1.00  0.110          O  
ATOM  17430  CB  TYR B1091      -0.302   3.776  25.472  1.00  0.140          C  
ATOM  17431  CG  TYR B1091      -1.646   3.137  25.239  1.00  0.140          C  
ATOM  17432  CD1 TYR B1091      -2.816   3.851  25.538  1.00  0.140          C  
ATOM  17433  CD2 TYR B1091      -1.731   1.870  24.728  1.00  0.140          C  
ATOM  17434  CE1 TYR B1091      -4.044   3.282  25.319  1.00  0.140          C  
ATOM  17435  CE2 TYR B1091      -2.959   1.308  24.516  1.00  0.140          C  
ATOM  17436  CZ  TYR B1091      -4.112   1.997  24.804  1.00  0.140          C  
ATOM  17437  OH  TYR B1091      -5.334   1.419  24.571  1.00  0.140          O  
ATOM  17438  H   TYR B1091      -1.032   5.014  27.750  1.00  0.120          H  
ATOM  17439  HA  TYR B1091       0.451   2.489  27.033  1.00  0.120          H  
ATOM  17440 1HB  TYR B1091      -0.381   4.818  25.310  1.00  0.170          H  
ATOM  17441 2HB  TYR B1091       0.393   3.388  24.730  1.00  0.170          H  
ATOM  17442  HD1 TYR B1091      -2.753   4.861  25.948  1.00  0.170          H  
ATOM  17443  HD2 TYR B1091      -0.825   1.306  24.494  1.00  0.170          H  
ATOM  17444  HE1 TYR B1091      -4.952   3.836  25.551  1.00  0.170          H  
ATOM  17445  HE2 TYR B1091      -3.015   0.318  24.123  1.00  0.170          H  
ATOM  17446  HH  TYR B1091      -6.029   1.967  24.951  1.00  0.170          H  
ATOM  17447  N   VAL B1092       2.675   3.481  26.702  1.00  0.130          N  
ATOM  17448  CA  VAL B1092       3.995   4.052  26.613  1.00  0.140          C  
ATOM  17449  C   VAL B1092       4.678   3.625  25.339  1.00  0.130          C  
ATOM  17450  O   VAL B1092       4.692   2.448  24.962  1.00  0.160          O  
ATOM  17451  CB  VAL B1092       4.862   3.701  27.836  1.00  0.190          C  
ATOM  17452  CG1 VAL B1092       6.263   4.275  27.678  1.00  0.190          C  
ATOM  17453  CG2 VAL B1092       4.245   4.285  29.074  1.00  0.190          C  
ATOM  17454  H   VAL B1092       2.546   2.467  26.623  1.00  0.160          H  
ATOM  17455  HA  VAL B1092       3.897   5.132  26.590  1.00  0.170          H  
ATOM  17456  HB  VAL B1092       4.929   2.635  27.931  1.00  0.230          H  
ATOM  17457 1HG1 VAL B1092       6.834   4.024  28.548  1.00  0.230          H  
ATOM  17458 2HG1 VAL B1092       6.759   3.865  26.799  1.00  0.230          H  
ATOM  17459 3HG1 VAL B1092       6.198   5.363  27.582  1.00  0.230          H  
ATOM  17460 1HG2 VAL B1092       4.850   4.037  29.933  1.00  0.230          H  
ATOM  17461 2HG2 VAL B1092       4.184   5.359  28.967  1.00  0.230          H  
ATOM  17462 3HG2 VAL B1092       3.246   3.881  29.207  1.00  0.230          H  
ATOM  17463  N   TYR B1093       5.204   4.609  24.662  1.00  0.110          N  
ATOM  17464  CA  TYR B1093       5.929   4.353  23.454  1.00  0.130          C  
ATOM  17465  C   TYR B1093       7.286   4.967  23.597  1.00  0.140          C  
ATOM  17466  O   TYR B1093       7.425   5.965  24.293  1.00  0.150          O  
ATOM  17467  CB  TYR B1093       5.233   4.947  22.253  1.00  0.170          C  
ATOM  17468  CG  TYR B1093       3.873   4.407  21.972  1.00  0.170          C  
ATOM  17469  CD1 TYR B1093       2.779   5.037  22.488  1.00  0.170          C  
ATOM  17470  CD2 TYR B1093       3.718   3.289  21.196  1.00  0.170          C  
ATOM  17471  CE1 TYR B1093       1.518   4.556  22.222  1.00  0.170          C  
ATOM  17472  CE2 TYR B1093       2.465   2.809  20.934  1.00  0.170          C  
ATOM  17473  CZ  TYR B1093       1.373   3.445  21.447  1.00  0.170          C  
ATOM  17474  OH  TYR B1093       0.127   2.980  21.188  1.00  0.170          O  
ATOM  17475  H   TYR B1093       5.117   5.562  25.032  1.00  0.130          H  
ATOM  17476  HA  TYR B1093       6.048   3.285  23.323  1.00  0.160          H  
ATOM  17477 1HB  TYR B1093       5.164   6.019  22.364  1.00  0.210          H  
ATOM  17478 2HB  TYR B1093       5.845   4.758  21.417  1.00  0.210          H  
ATOM  17479  HD1 TYR B1093       2.923   5.916  23.102  1.00  0.210          H  
ATOM  17480  HD2 TYR B1093       4.593   2.790  20.789  1.00  0.210          H  
ATOM  17481  HE1 TYR B1093       0.638   5.048  22.620  1.00  0.210          H  
ATOM  17482  HE2 TYR B1093       2.334   1.927  20.316  1.00  0.210          H  
ATOM  17483  HH  TYR B1093      -0.514   3.551  21.622  1.00  0.210          H  
ATOM  17484  N   THR B1094       8.271   4.407  22.932  1.00  0.170          N  
ATOM  17485  CA  THR B1094       9.600   5.018  22.937  1.00  0.200          C  
ATOM  17486  C   THR B1094       9.997   5.236  21.487  1.00  0.200          C  
ATOM  17487  O   THR B1094       9.206   4.917  20.596  1.00  0.200          O  
ATOM  17488  CB  THR B1094      10.636   4.174  23.697  1.00  0.270          C  
ATOM  17489  OG1 THR B1094      10.928   2.994  22.967  1.00  0.270          O  
ATOM  17490  CG2 THR B1094      10.040   3.759  25.073  1.00  0.270          C  
ATOM  17491  H   THR B1094       8.081   3.528  22.434  1.00  0.200          H  
ATOM  17492  HA  THR B1094       9.548   5.988  23.418  1.00  0.240          H  
ATOM  17493  HB  THR B1094      11.547   4.753  23.846  1.00  0.320          H  
ATOM  17494  HG1 THR B1094      11.539   3.196  22.229  1.00  0.320          H  
ATOM  17495 1HG2 THR B1094      10.763   3.177  25.613  1.00  0.320          H  
ATOM  17496 2HG2 THR B1094       9.795   4.615  25.646  1.00  0.320          H  
ATOM  17497 3HG2 THR B1094       9.142   3.170  24.927  1.00  0.320          H  
ATOM  17498  N   HIS B1095      11.192   5.784  21.215  1.00  0.230          N  
ATOM  17499  CA  HIS B1095      11.587   6.008  19.815  1.00  0.230          C  
ATOM  17500  C   HIS B1095      10.555   6.916  19.121  1.00  0.240          C  
ATOM  17501  O   HIS B1095       9.903   6.520  18.155  1.00  0.290          O  
ATOM  17502  CB  HIS B1095      11.730   4.637  19.103  1.00  0.320          C  
ATOM  17503  CG  HIS B1095      12.824   3.769  19.680  1.00  0.320          C  
ATOM  17504  ND1 HIS B1095      12.794   3.300  20.981  1.00  0.320          N  
ATOM  17505  CD2 HIS B1095      13.929   3.229  19.118  1.00  0.320          C  
ATOM  17506  CE1 HIS B1095      13.849   2.539  21.200  1.00  0.320          C  
ATOM  17507  NE2 HIS B1095      14.548   2.470  20.088  1.00  0.320          N  
ATOM  17508  H   HIS B1095      11.823   6.021  21.970  1.00  0.280          H  
ATOM  17509  HA  HIS B1095      12.551   6.515  19.781  1.00  0.280          H  
ATOM  17510 1HB  HIS B1095      10.813   4.070  19.146  1.00  0.390          H  
ATOM  17511 2HB  HIS B1095      11.929   4.778  18.061  1.00  0.390          H  
ATOM  17512  HD2 HIS B1095      14.263   3.356  18.087  1.00  0.390          H  
ATOM  17513  HE1 HIS B1095      14.082   2.034  22.139  1.00  0.390          H  
ATOM  17514  HE2 HIS B1095      15.391   1.929  19.973  1.00  0.390          H  
ATOM  17515  N   ASP B1096      10.378   8.130  19.674  1.00  0.200          N  
ATOM  17516  CA  ASP B1096       9.351   9.094  19.277  1.00  0.220          C  
ATOM  17517  C   ASP B1096       9.601  10.092  18.113  1.00  0.230          C  
ATOM  17518  O   ASP B1096       8.687  10.867  17.795  1.00  0.260          O  
ATOM  17519  CB  ASP B1096       9.039   9.929  20.530  1.00  0.300          C  
ATOM  17520  CG  ASP B1096      10.313  10.654  20.976  1.00  0.300          C  
ATOM  17521  OD1 ASP B1096      11.365  10.146  20.610  1.00  0.300          O  
ATOM  17522  OD2 ASP B1096      10.279  11.663  21.650  1.00  0.300          O  
ATOM  17523  H   ASP B1096      10.992   8.425  20.437  1.00  0.240          H  
ATOM  17524  HA  ASP B1096       8.473   8.512  19.028  1.00  0.260          H  
ATOM  17525 1HB  ASP B1096       8.249  10.645  20.328  1.00  0.360          H  
ATOM  17526 2HB  ASP B1096       8.707   9.271  21.341  1.00  0.360          H  
ATOM  17527  N   SER B1097      10.773  10.066  17.464  1.00  0.260          N  
ATOM  17528  CA  SER B1097      11.070  10.985  16.333  1.00  0.260          C  
ATOM  17529  C   SER B1097      12.258  10.555  15.449  1.00  0.270          C  
ATOM  17530  O   SER B1097      12.723   9.415  15.489  1.00  0.280          O  
ATOM  17531  CB  SER B1097      11.330  12.402  16.805  1.00  0.360          C  
ATOM  17532  OG  SER B1097      11.349  13.282  15.701  1.00  0.360          O  
ATOM  17533  H   SER B1097      11.458   9.396  17.784  1.00  0.310          H  
ATOM  17534  HA  SER B1097      10.184  11.013  15.691  1.00  0.310          H  
ATOM  17535 1HB  SER B1097      10.568  12.716  17.511  1.00  0.440          H  
ATOM  17536 2HB  SER B1097      12.289  12.440  17.318  1.00  0.440          H  
ATOM  17537  HG  SER B1097      10.429  13.706  15.650  1.00  0.440          H  
ATOM  17538  N   TYR B1098      12.816  11.523  14.697  1.00  0.300          N  
ATOM  17539  CA  TYR B1098      13.941  11.333  13.750  1.00  0.290          C  
ATOM  17540  C   TYR B1098      15.201  10.847  14.458  1.00  0.270          C  
ATOM  17541  O   TYR B1098      16.116  10.308  13.830  1.00  0.240          O  
ATOM  17542  CB  TYR B1098      14.344  12.640  13.059  1.00  0.410          C  
ATOM  17543  CG  TYR B1098      13.418  13.255  12.041  1.00  0.410          C  
ATOM  17544  CD1 TYR B1098      12.820  14.471  12.335  1.00  0.410          C  
ATOM  17545  CD2 TYR B1098      13.186  12.646  10.820  1.00  0.410          C  
ATOM  17546  CE1 TYR B1098      11.994  15.077  11.418  1.00  0.410          C  
ATOM  17547  CE2 TYR B1098      12.359  13.259   9.897  1.00  0.410          C  
ATOM  17548  CZ  TYR B1098      11.771  14.462  10.188  1.00  0.410          C  
ATOM  17549  OH  TYR B1098      10.954  15.058   9.258  1.00  0.410          O  
ATOM  17550  H   TYR B1098      12.386  12.443  14.750  1.00  0.360          H  
ATOM  17551  HA  TYR B1098      13.655  10.583  13.008  1.00  0.350          H  
ATOM  17552 1HB  TYR B1098      14.486  13.356  13.815  1.00  0.490          H  
ATOM  17553 2HB  TYR B1098      15.309  12.501  12.587  1.00  0.490          H  
ATOM  17554  HD1 TYR B1098      13.012  14.948  13.288  1.00  0.490          H  
ATOM  17555  HD2 TYR B1098      13.654  11.693  10.586  1.00  0.490          H  
ATOM  17556  HE1 TYR B1098      11.527  16.033  11.653  1.00  0.490          H  
ATOM  17557  HE2 TYR B1098      12.169  12.798   8.935  1.00  0.490          H  
ATOM  17558  HH  TYR B1098      10.935  14.529   8.432  1.00  0.490          H  
ATOM  17559  N   GLN B1099      15.229  11.047  15.776  1.00  0.310          N  
ATOM  17560  CA  GLN B1099      16.312  10.705  16.703  1.00  0.310          C  
ATOM  17561  C   GLN B1099      16.632   9.219  16.676  1.00  0.310          C  
ATOM  17562  O   GLN B1099      17.697   8.785  17.131  1.00  0.340          O  
ATOM  17563  CB  GLN B1099      15.921  11.068  18.116  1.00  0.430          C  
ATOM  17564  CG  GLN B1099      14.849  10.214  18.709  1.00  0.430          C  
ATOM  17565  CD  GLN B1099      14.541  10.657  20.053  1.00  0.430          C  
ATOM  17566  OE1 GLN B1099      15.229  10.282  21.022  1.00  0.430          O  
ATOM  17567  NE2 GLN B1099      13.529  11.482  20.176  1.00  0.430          N  
ATOM  17568  H   GLN B1099      14.401  11.485  16.147  1.00  0.370          H  
ATOM  17569  HA  GLN B1099      17.203  11.262  16.416  1.00  0.370          H  
ATOM  17570 1HB  GLN B1099      16.777  11.073  18.747  1.00  0.520          H  
ATOM  17571 2HB  GLN B1099      15.518  12.054  18.123  1.00  0.520          H  
ATOM  17572 1HG  GLN B1099      13.944  10.286  18.110  1.00  0.520          H  
ATOM  17573 2HG  GLN B1099      15.175   9.178  18.776  1.00  0.520          H  
ATOM  17574 1HE2 GLN B1099      13.243  11.826  21.075  1.00  0.520          H  
ATOM  17575 2HE2 GLN B1099      12.986  11.748  19.383  1.00  0.520          H  
ATOM  17576  N   VAL B1100      15.676   8.448  16.162  1.00  0.300          N  
ATOM  17577  CA  VAL B1100      15.769   7.022  15.988  1.00  0.320          C  
ATOM  17578  C   VAL B1100      16.931   6.726  15.053  1.00  0.330          C  
ATOM  17579  O   VAL B1100      17.605   5.702  15.203  1.00  0.440          O  
ATOM  17580  CB  VAL B1100      14.430   6.472  15.498  1.00  0.440          C  
ATOM  17581  CG1 VAL B1100      14.550   5.010  15.067  1.00  0.440          C  
ATOM  17582  CG2 VAL B1100      13.440   6.598  16.640  1.00  0.440          C  
ATOM  17583  H   VAL B1100      14.815   8.905  15.851  1.00  0.360          H  
ATOM  17584  HA  VAL B1100      15.977   6.571  16.954  1.00  0.380          H  
ATOM  17585  HB  VAL B1100      14.095   7.055  14.666  1.00  0.530          H  
ATOM  17586 1HG1 VAL B1100      13.577   4.645  14.727  1.00  0.530          H  
ATOM  17587 2HG1 VAL B1100      15.261   4.934  14.249  1.00  0.530          H  
ATOM  17588 3HG1 VAL B1100      14.895   4.390  15.897  1.00  0.530          H  
ATOM  17589 1HG2 VAL B1100      12.463   6.234  16.311  1.00  0.530          H  
ATOM  17590 2HG2 VAL B1100      13.803   6.010  17.472  1.00  0.530          H  
ATOM  17591 3HG2 VAL B1100      13.350   7.627  16.953  1.00  0.530          H  
ATOM  17592  N   GLY B1101      17.141   7.585  14.051  1.00  0.260          N  
ATOM  17593  CA  GLY B1101      18.243   7.429  13.131  1.00  0.280          C  
ATOM  17594  C   GLY B1101      18.221   6.198  12.248  1.00  0.300          C  
ATOM  17595  O   GLY B1101      17.291   5.989  11.459  1.00  0.320          O  
ATOM  17596  H   GLY B1101      16.566   8.427  13.946  1.00  0.310          H  
ATOM  17597 1HA  GLY B1101      18.291   8.316  12.508  1.00  0.340          H  
ATOM  17598 2HA  GLY B1101      19.171   7.431  13.701  1.00  0.340          H  
ATOM  17599  N   GLY B1102      19.244   5.370  12.433  1.00  0.320          N  
ATOM  17600  CA  GLY B1102      19.540   4.158  11.686  1.00  0.380          C  
ATOM  17601  C   GLY B1102      18.394   3.243  11.318  1.00  0.330          C  
ATOM  17602  O   GLY B1102      18.388   2.716  10.209  1.00  0.280          O  
ATOM  17603  H   GLY B1102      19.906   5.631  13.158  1.00  0.380          H  
ATOM  17604 1HA  GLY B1102      20.084   4.428  10.783  1.00  0.460          H  
ATOM  17605 2HA  GLY B1102      20.242   3.589  12.283  1.00  0.460          H  
ATOM  17606  N   ASP B1103      17.366   3.089  12.134  1.00  0.330          N  
ATOM  17607  CA  ASP B1103      16.301   2.177  11.717  1.00  0.300          C  
ATOM  17608  C   ASP B1103      15.688   2.589  10.355  1.00  0.290          C  
ATOM  17609  O   ASP B1103      15.200   1.732   9.604  1.00  0.270          O  
ATOM  17610  CB  ASP B1103      15.196   2.092  12.764  1.00  0.430          C  
ATOM  17611  CG  ASP B1103      15.636   1.397  14.068  1.00  0.430          C  
ATOM  17612  OD1 ASP B1103      16.705   0.830  14.105  1.00  0.430          O  
ATOM  17613  OD2 ASP B1103      14.881   1.417  15.006  1.00  0.430          O  
ATOM  17614  H   ASP B1103      17.345   3.529  13.046  1.00  0.400          H  
ATOM  17615  HA  ASP B1103      16.730   1.184  11.604  1.00  0.360          H  
ATOM  17616 1HB  ASP B1103      14.809   3.079  12.971  1.00  0.520          H  
ATOM  17617 2HB  ASP B1103      14.383   1.510  12.349  1.00  0.520          H  
ATOM  17618  N   GLY B1104      15.750   3.884  10.015  1.00  0.300          N  
ATOM  17619  CA  GLY B1104      15.213   4.395   8.758  1.00  0.310          C  
ATOM  17620  C   GLY B1104      13.780   4.868   8.908  1.00  0.290          C  
ATOM  17621  O   GLY B1104      13.096   4.410   9.830  1.00  0.300          O  
ATOM  17622  H   GLY B1104      16.239   4.532  10.642  1.00  0.360          H  
ATOM  17623 1HA  GLY B1104      15.836   5.222   8.429  1.00  0.370          H  
ATOM  17624 2HA  GLY B1104      15.275   3.611   8.008  1.00  0.370          H  
ATOM  17625  N   PRO B1105      13.260   5.653   7.925  1.00  0.320          N  
ATOM  17626  CA  PRO B1105      11.966   6.341   7.920  1.00  0.320          C  
ATOM  17627  C   PRO B1105      10.781   5.418   8.106  1.00  0.310          C  
ATOM  17628  O   PRO B1105       9.764   5.802   8.681  1.00  0.310          O  
ATOM  17629  CB  PRO B1105      11.936   6.975   6.528  1.00  0.480          C  
ATOM  17630  CG  PRO B1105      12.929   6.193   5.701  1.00  0.480          C  
ATOM  17631  CD  PRO B1105      14.008   5.799   6.666  1.00  0.480          C  
ATOM  17632  HA  PRO B1105      11.978   7.127   8.681  1.00  0.380          H  
ATOM  17633 1HB  PRO B1105      10.921   6.916   6.112  1.00  0.580          H  
ATOM  17634 2HB  PRO B1105      12.193   8.021   6.601  1.00  0.580          H  
ATOM  17635 1HG  PRO B1105      12.453   5.324   5.210  1.00  0.580          H  
ATOM  17636 2HG  PRO B1105      13.322   6.829   4.887  1.00  0.580          H  
ATOM  17637 1HD  PRO B1105      14.459   4.858   6.317  1.00  0.580          H  
ATOM  17638 2HD  PRO B1105      14.733   6.597   6.750  1.00  0.580          H  
ATOM  17639  N   THR B1106      10.948   4.163   7.724  1.00  0.390          N  
ATOM  17640  CA  THR B1106       9.925   3.159   7.874  1.00  0.430          C  
ATOM  17641  C   THR B1106       9.485   3.101   9.342  1.00  0.420          C  
ATOM  17642  O   THR B1106       8.298   2.929   9.645  1.00  0.500          O  
ATOM  17643  CB  THR B1106      10.463   1.791   7.386  1.00  0.590          C  
ATOM  17644  OG1 THR B1106      10.843   1.896   5.998  1.00  0.590          O  
ATOM  17645  CG2 THR B1106       9.398   0.727   7.513  1.00  0.590          C  
ATOM  17646  H   THR B1106      11.785   3.868   7.237  1.00  0.470          H  
ATOM  17647  HA  THR B1106       9.065   3.441   7.266  1.00  0.520          H  
ATOM  17648  HB  THR B1106      11.335   1.514   7.976  1.00  0.700          H  
ATOM  17649  HG1 THR B1106      11.345   1.112   5.735  1.00  0.700          H  
ATOM  17650 1HG2 THR B1106       9.794  -0.221   7.154  1.00  0.700          H  
ATOM  17651 2HG2 THR B1106       9.105   0.630   8.553  1.00  0.700          H  
ATOM  17652 3HG2 THR B1106       8.533   1.005   6.917  1.00  0.700          H  
ATOM  17653  N   HIS B1107      10.469   3.209  10.250  1.00  0.350          N  
ATOM  17654  CA  HIS B1107      10.294   3.102  11.690  1.00  0.350          C  
ATOM  17655  C   HIS B1107      10.433   4.436  12.426  1.00  0.340          C  
ATOM  17656  O   HIS B1107      10.633   4.446  13.642  1.00  0.320          O  
ATOM  17657  CB  HIS B1107      11.383   2.201  12.239  1.00  0.490          C  
ATOM  17658  CG  HIS B1107      11.366   0.847  11.702  1.00  0.490          C  
ATOM  17659  ND1 HIS B1107      10.513  -0.129  12.145  1.00  0.490          N  
ATOM  17660  CD2 HIS B1107      12.102   0.295  10.726  1.00  0.490          C  
ATOM  17661  CE1 HIS B1107      10.745  -1.234  11.473  1.00  0.490          C  
ATOM  17662  NE2 HIS B1107      11.706  -0.992  10.605  1.00  0.490          N  
ATOM  17663  H   HIS B1107      11.424   3.393   9.934  1.00  0.420          H  
ATOM  17664  HA  HIS B1107       9.316   2.679  11.911  1.00  0.420          H  
ATOM  17665 1HB  HIS B1107      12.344   2.651  11.999  1.00  0.590          H  
ATOM  17666 2HB  HIS B1107      11.310   2.142  13.324  1.00  0.590          H  
ATOM  17667  HD2 HIS B1107      12.877   0.789  10.144  1.00  0.590          H  
ATOM  17668  HE1 HIS B1107      10.234  -2.177  11.614  1.00  0.590          H  
ATOM  17669  HE2 HIS B1107      12.112  -1.632   9.946  1.00  0.590          H  
ATOM  17670  N   GLN B1108      10.370   5.559  11.716  1.00  0.380          N  
ATOM  17671  CA  GLN B1108      10.511   6.862  12.361  1.00  0.340          C  
ATOM  17672  C   GLN B1108       9.163   7.561  12.363  1.00  0.330          C  
ATOM  17673  O   GLN B1108       8.685   7.972  11.305  1.00  0.400          O  
ATOM  17674  CB  GLN B1108      11.529   7.741  11.647  1.00  0.490          C  
ATOM  17675  CG  GLN B1108      12.932   7.236  11.709  1.00  0.490          C  
ATOM  17676  CD  GLN B1108      13.838   7.984  10.799  1.00  0.490          C  
ATOM  17677  OE1 GLN B1108      13.410   8.947  10.166  1.00  0.490          O  
ATOM  17678  NE2 GLN B1108      15.067   7.542  10.693  1.00  0.490          N  
ATOM  17679  H   GLN B1108      10.187   5.516  10.710  1.00  0.460          H  
ATOM  17680  HA  GLN B1108      10.884   6.694  13.362  1.00  0.410          H  
ATOM  17681 1HB  GLN B1108      11.231   7.860  10.619  1.00  0.590          H  
ATOM  17682 2HB  GLN B1108      11.520   8.731  12.102  1.00  0.590          H  
ATOM  17683 1HG  GLN B1108      13.285   7.389  12.703  1.00  0.590          H  
ATOM  17684 2HG  GLN B1108      12.959   6.188  11.469  1.00  0.590          H  
ATOM  17685 1HE2 GLN B1108      15.745   7.949  10.055  1.00  0.590          H  
ATOM  17686 2HE2 GLN B1108      15.377   6.736  11.214  1.00  0.590          H  
ATOM  17687  N   PRO B1109       8.524   7.732  13.513  1.00  0.290          N  
ATOM  17688  CA  PRO B1109       7.199   8.264  13.643  1.00  0.290          C  
ATOM  17689  C   PRO B1109       7.197   9.736  13.313  1.00  0.320          C  
ATOM  17690  O   PRO B1109       8.225  10.402  13.422  1.00  0.350          O  
ATOM  17691  CB  PRO B1109       6.890   8.041  15.116  1.00  0.430          C  
ATOM  17692  CG  PRO B1109       8.213   8.090  15.756  1.00  0.430          C  
ATOM  17693  CD  PRO B1109       9.183   7.481  14.790  1.00  0.430          C  
ATOM  17694  HA  PRO B1109       6.524   7.709  12.983  1.00  0.350          H  
ATOM  17695 1HB  PRO B1109       6.217   8.832  15.476  1.00  0.520          H  
ATOM  17696 2HB  PRO B1109       6.377   7.100  15.272  1.00  0.520          H  
ATOM  17697 1HG  PRO B1109       8.439   9.131  15.930  1.00  0.520          H  
ATOM  17698 2HG  PRO B1109       8.212   7.590  16.712  1.00  0.520          H  
ATOM  17699 1HD  PRO B1109      10.123   8.050  14.875  1.00  0.520          H  
ATOM  17700 2HD  PRO B1109       9.315   6.405  14.991  1.00  0.520          H  
ATOM  17701  N   TYR B1110       6.040  10.227  12.942  1.00  0.350          N  
ATOM  17702  CA  TYR B1110       5.822  11.641  12.691  1.00  0.380          C  
ATOM  17703  C   TYR B1110       4.315  11.882  12.694  1.00  0.370          C  
ATOM  17704  O   TYR B1110       3.839  12.875  13.257  1.00  0.460          O  
ATOM  17705  CB  TYR B1110       6.502  12.081  11.369  1.00  0.520          C  
ATOM  17706  CG  TYR B1110       5.931  11.416  10.129  1.00  0.520          C  
ATOM  17707  CD1 TYR B1110       4.922  12.032   9.435  1.00  0.520          C  
ATOM  17708  CD2 TYR B1110       6.385  10.169   9.719  1.00  0.520          C  
ATOM  17709  CE1 TYR B1110       4.340  11.432   8.369  1.00  0.520          C  
ATOM  17710  CE2 TYR B1110       5.801   9.553   8.626  1.00  0.520          C  
ATOM  17711  CZ  TYR B1110       4.766  10.180   7.960  1.00  0.520          C  
ATOM  17712  OH  TYR B1110       4.146   9.578   6.894  1.00  0.520          O  
ATOM  17713  H   TYR B1110       5.268   9.564  12.887  1.00  0.420          H  
ATOM  17714  HA  TYR B1110       6.260  12.212  13.510  1.00  0.460          H  
ATOM  17715 1HB  TYR B1110       6.398  13.159  11.254  1.00  0.620          H  
ATOM  17716 2HB  TYR B1110       7.569  11.864  11.411  1.00  0.620          H  
ATOM  17717  HD1 TYR B1110       4.579  12.988   9.737  1.00  0.620          H  
ATOM  17718  HD2 TYR B1110       7.186   9.672  10.265  1.00  0.620          H  
ATOM  17719  HE1 TYR B1110       3.533  11.946   7.856  1.00  0.620          H  
ATOM  17720  HE2 TYR B1110       6.143   8.572   8.306  1.00  0.620          H  
ATOM  17721  HH  TYR B1110       4.618   8.770   6.651  1.00  0.620          H  
ATOM  17722  N   ASP B1111       3.560  10.958  12.081  1.00  0.360          N  
ATOM  17723  CA  ASP B1111       2.109  11.033  11.986  1.00  0.380          C  
ATOM  17724  C   ASP B1111       1.372  10.435  13.184  1.00  0.360          C  
ATOM  17725  O   ASP B1111       0.155  10.584  13.320  1.00  0.440          O  
ATOM  17726  CB  ASP B1111       1.678  10.357  10.708  1.00  0.520          C  
ATOM  17727  CG  ASP B1111       2.157   8.953  10.654  1.00  0.520          C  
ATOM  17728  OD1 ASP B1111       3.366   8.732  10.777  1.00  0.520          O  
ATOM  17729  OD2 ASP B1111       1.341   8.078  10.574  1.00  0.520          O  
ATOM  17730  H   ASP B1111       4.003  10.156  11.615  1.00  0.430          H  
ATOM  17731  HA  ASP B1111       1.835  12.084  11.910  1.00  0.460          H  
ATOM  17732 1HB  ASP B1111       0.591  10.374  10.629  1.00  0.630          H  
ATOM  17733 2HB  ASP B1111       2.069  10.898   9.867  1.00  0.630          H  
ATOM  17734  N   GLN B1112       2.100   9.718  14.027  1.00  0.300          N  
ATOM  17735  CA  GLN B1112       1.522   9.040  15.177  1.00  0.310          C  
ATOM  17736  C   GLN B1112       1.090  10.036  16.228  1.00  0.310          C  
ATOM  17737  O   GLN B1112       0.108   9.832  16.937  1.00  0.330          O  
ATOM  17738  CB  GLN B1112       2.498   8.017  15.750  1.00  0.430          C  
ATOM  17739  CG  GLN B1112       2.727   6.845  14.814  1.00  0.430          C  
ATOM  17740  CD  GLN B1112       3.718   7.137  13.731  1.00  0.430          C  
ATOM  17741  OE1 GLN B1112       4.133   8.308  13.564  1.00  0.430          O  
ATOM  17742  NE2 GLN B1112       4.121   6.109  12.992  1.00  0.430          N  
ATOM  17743  H   GLN B1112       3.087   9.617  13.824  1.00  0.360          H  
ATOM  17744  HA  GLN B1112       0.646   8.497  14.837  1.00  0.370          H  
ATOM  17745 1HB  GLN B1112       3.454   8.494  15.949  1.00  0.520          H  
ATOM  17746 2HB  GLN B1112       2.114   7.631  16.690  1.00  0.520          H  
ATOM  17747 1HG  GLN B1112       3.070   5.996  15.363  1.00  0.520          H  
ATOM  17748 2HG  GLN B1112       1.778   6.601  14.323  1.00  0.520          H  
ATOM  17749 1HE2 GLN B1112       4.765   6.254  12.255  1.00  0.520          H  
ATOM  17750 2HE2 GLN B1112       3.793   5.147  13.180  1.00  0.520          H  
ATOM  17751  N   LEU B1113       1.804  11.136  16.333  1.00  0.340          N  
ATOM  17752  CA  LEU B1113       1.434  12.099  17.332  1.00  0.370          C  
ATOM  17753  C   LEU B1113       0.048  12.722  17.031  1.00  0.340          C  
ATOM  17754  O   LEU B1113      -0.786  12.732  17.943  1.00  0.300          O  
ATOM  17755  CB  LEU B1113       2.544  13.132  17.470  1.00  0.510          C  
ATOM  17756  CG  LEU B1113       2.336  14.231  18.453  1.00  0.510          C  
ATOM  17757  CD1 LEU B1113       2.256  13.647  19.900  1.00  0.510          C  
ATOM  17758  CD2 LEU B1113       3.458  15.197  18.245  1.00  0.510          C  
ATOM  17759  H   LEU B1113       2.611  11.282  15.743  1.00  0.410          H  
ATOM  17760  HA  LEU B1113       1.358  11.562  18.277  1.00  0.440          H  
ATOM  17761 1HB  LEU B1113       3.425  12.595  17.813  1.00  0.610          H  
ATOM  17762 2HB  LEU B1113       2.808  13.560  16.526  1.00  0.610          H  
ATOM  17763  HG  LEU B1113       1.395  14.745  18.271  1.00  0.610          H  
ATOM  17764 1HD1 LEU B1113       2.118  14.450  20.613  1.00  0.610          H  
ATOM  17765 2HD1 LEU B1113       1.410  12.969  19.985  1.00  0.610          H  
ATOM  17766 3HD1 LEU B1113       3.165  13.114  20.139  1.00  0.610          H  
ATOM  17767 1HD2 LEU B1113       3.385  16.018  18.923  1.00  0.610          H  
ATOM  17768 2HD2 LEU B1113       4.406  14.712  18.390  1.00  0.610          H  
ATOM  17769 3HD2 LEU B1113       3.395  15.572  17.241  1.00  0.610          H  
ATOM  17770  N   PRO B1114      -0.233  13.312  15.822  1.00  0.410          N  
ATOM  17771  CA  PRO B1114      -1.557  13.777  15.425  1.00  0.500          C  
ATOM  17772  C   PRO B1114      -2.579  12.651  15.353  1.00  0.460          C  
ATOM  17773  O   PRO B1114      -3.763  12.858  15.614  1.00  0.500          O  
ATOM  17774  CB  PRO B1114      -1.303  14.410  14.058  1.00  0.750          C  
ATOM  17775  CG  PRO B1114      -0.012  13.862  13.606  1.00  0.750          C  
ATOM  17776  CD  PRO B1114       0.805  13.670  14.840  1.00  0.750          C  
ATOM  17777  HA  PRO B1114      -1.882  14.545  16.128  1.00  0.600          H  
ATOM  17778 1HB  PRO B1114      -2.134  14.158  13.388  1.00  0.900          H  
ATOM  17779 2HB  PRO B1114      -1.286  15.491  14.131  1.00  0.900          H  
ATOM  17780 1HG  PRO B1114      -0.186  12.938  13.118  1.00  0.900          H  
ATOM  17781 2HG  PRO B1114       0.444  14.531  12.878  1.00  0.900          H  
ATOM  17782 1HD  PRO B1114       1.520  12.906  14.634  1.00  0.900          H  
ATOM  17783 2HD  PRO B1114       1.285  14.613  15.127  1.00  0.900          H  
ATOM  17784  N   MET B1115      -2.117  11.421  15.111  1.00  0.420          N  
ATOM  17785  CA  MET B1115      -3.010  10.286  15.131  1.00  0.390          C  
ATOM  17786  C   MET B1115      -3.682  10.269  16.483  1.00  0.380          C  
ATOM  17787  O   MET B1115      -4.910  10.241  16.574  1.00  0.450          O  
ATOM  17788  CB  MET B1115      -2.243   8.998  14.827  1.00  0.560          C  
ATOM  17789  CG  MET B1115      -3.022   7.739  14.837  1.00  0.560          C  
ATOM  17790  SD  MET B1115      -3.216   6.975  16.485  1.00  0.560          S  
ATOM  17791  CE  MET B1115      -1.601   6.240  16.739  1.00  0.560          C  
ATOM  17792  H   MET B1115      -1.152  11.245  14.822  1.00  0.500          H  
ATOM  17793  HA  MET B1115      -3.777  10.426  14.372  1.00  0.470          H  
ATOM  17794 1HB  MET B1115      -1.753   9.084  13.864  1.00  0.670          H  
ATOM  17795 2HB  MET B1115      -1.499   8.874  15.552  1.00  0.670          H  
ATOM  17796 1HG  MET B1115      -3.986   7.942  14.419  1.00  0.670          H  
ATOM  17797 2HG  MET B1115      -2.516   7.017  14.214  1.00  0.670          H  
ATOM  17798 1HE  MET B1115      -1.589   5.726  17.697  1.00  0.670          H  
ATOM  17799 2HE  MET B1115      -1.400   5.520  15.943  1.00  0.670          H  
ATOM  17800 3HE  MET B1115      -0.827   7.010  16.729  1.00  0.670          H  
ATOM  17801  N   LEU B1116      -2.858  10.239  17.532  1.00  0.370          N  
ATOM  17802  CA  LEU B1116      -3.342  10.216  18.897  1.00  0.410          C  
ATOM  17803  C   LEU B1116      -4.049  11.509  19.325  1.00  0.420          C  
ATOM  17804  O   LEU B1116      -5.131  11.464  19.907  1.00  0.460          O  
ATOM  17805  CB  LEU B1116      -2.145   9.970  19.818  1.00  0.560          C  
ATOM  17806  CG  LEU B1116      -1.469   8.585  19.708  1.00  0.560          C  
ATOM  17807  CD1 LEU B1116      -0.195   8.609  20.508  1.00  0.560          C  
ATOM  17808  CD2 LEU B1116      -2.404   7.493  20.203  1.00  0.560          C  
ATOM  17809  H   LEU B1116      -1.849  10.221  17.348  1.00  0.440          H  
ATOM  17810  HA  LEU B1116      -4.056   9.413  18.980  1.00  0.490          H  
ATOM  17811 1HB  LEU B1116      -1.382  10.715  19.578  1.00  0.670          H  
ATOM  17812 2HB  LEU B1116      -2.458  10.119  20.849  1.00  0.670          H  
ATOM  17813  HG  LEU B1116      -1.204   8.387  18.675  1.00  0.670          H  
ATOM  17814 1HD1 LEU B1116       0.308   7.643  20.433  1.00  0.670          H  
ATOM  17815 2HD1 LEU B1116       0.459   9.389  20.115  1.00  0.670          H  
ATOM  17816 3HD1 LEU B1116      -0.437   8.825  21.536  1.00  0.670          H  
ATOM  17817 1HD2 LEU B1116      -1.881   6.548  20.118  1.00  0.670          H  
ATOM  17818 2HD2 LEU B1116      -2.677   7.672  21.226  1.00  0.670          H  
ATOM  17819 3HD2 LEU B1116      -3.301   7.454  19.604  1.00  0.670          H  
ATOM  17820  N   ARG B1117      -3.509  12.678  18.953  1.00  0.400          N  
ATOM  17821  CA  ARG B1117      -4.136  13.950  19.338  1.00  0.450          C  
ATOM  17822  C   ARG B1117      -5.538  14.132  18.743  1.00  0.540          C  
ATOM  17823  O   ARG B1117      -6.391  14.791  19.339  1.00  0.760          O  
ATOM  17824  CB  ARG B1117      -3.245  15.136  18.986  1.00  0.610          C  
ATOM  17825  CG  ARG B1117      -2.009  15.275  19.871  1.00  0.610          C  
ATOM  17826  CD  ARG B1117      -1.074  16.341  19.437  1.00  0.610          C  
ATOM  17827  NE  ARG B1117       0.016  16.530  20.434  1.00  0.610          N  
ATOM  17828  CZ  ARG B1117       1.185  17.205  20.229  1.00  0.610          C  
ATOM  17829  NH1 ARG B1117       1.426  17.796  19.083  1.00  0.610          N  
ATOM  17830  NH2 ARG B1117       2.124  17.258  21.186  1.00  0.610          N  
ATOM  17831  H   ARG B1117      -2.613  12.689  18.455  1.00  0.480          H  
ATOM  17832  HA  ARG B1117      -4.243  13.945  20.423  1.00  0.540          H  
ATOM  17833 1HB  ARG B1117      -2.927  15.064  17.966  1.00  0.730          H  
ATOM  17834 2HB  ARG B1117      -3.819  16.056  19.085  1.00  0.730          H  
ATOM  17835 1HG  ARG B1117      -2.308  15.473  20.900  1.00  0.730          H  
ATOM  17836 2HG  ARG B1117      -1.457  14.347  19.825  1.00  0.730          H  
ATOM  17837 1HD  ARG B1117      -0.626  16.010  18.505  1.00  0.730          H  
ATOM  17838 2HD  ARG B1117      -1.589  17.276  19.271  1.00  0.730          H  
ATOM  17839  HE  ARG B1117      -0.121  16.095  21.336  1.00  0.730          H  
ATOM  17840 1HH1 ARG B1117       0.727  17.815  18.340  1.00  0.730          H  
ATOM  17841 2HH1 ARG B1117       2.348  18.229  18.910  1.00  0.730          H  
ATOM  17842 1HH2 ARG B1117       1.978  16.816  22.090  1.00  0.730          H  
ATOM  17843 2HH2 ARG B1117       3.022  17.757  21.002  1.00  0.730          H  
ATOM  17844  N   ALA B1118      -5.794  13.548  17.574  1.00  0.480          N  
ATOM  17845  CA  ALA B1118      -7.096  13.660  16.941  1.00  0.550          C  
ATOM  17846  C   ALA B1118      -8.163  12.753  17.561  1.00  0.540          C  
ATOM  17847  O   ALA B1118      -9.346  12.892  17.227  1.00  0.640          O  
ATOM  17848  CB  ALA B1118      -6.971  13.346  15.466  1.00  0.740          C  
ATOM  17849  H   ALA B1118      -5.047  13.064  17.068  1.00  0.580          H  
ATOM  17850  HA  ALA B1118      -7.433  14.674  17.069  1.00  0.660          H  
ATOM  17851 1HB  ALA B1118      -7.941  13.470  14.993  1.00  0.890          H  
ATOM  17852 2HB  ALA B1118      -6.247  14.019  15.010  1.00  0.890          H  
ATOM  17853 3HB  ALA B1118      -6.628  12.314  15.348  1.00  0.890          H  
ATOM  17854  N   ILE B1119      -7.775  11.814  18.431  1.00  0.470          N  
ATOM  17855  CA  ILE B1119      -8.727  10.885  19.028  1.00  0.440          C  
ATOM  17856  C   ILE B1119      -9.399  11.592  20.196  1.00  0.430          C  
ATOM  17857  O   ILE B1119      -8.749  12.251  21.011  1.00  0.420          O  
ATOM  17858  CB  ILE B1119      -8.067   9.583  19.537  1.00  0.630          C  
ATOM  17859  CG1 ILE B1119      -7.401   8.810  18.396  1.00  0.630          C  
ATOM  17860  CG2 ILE B1119      -9.143   8.678  20.194  1.00  0.630          C  
ATOM  17861  CD1 ILE B1119      -6.500   7.630  18.869  1.00  0.630          C  
ATOM  17862  H   ILE B1119      -6.793  11.763  18.723  1.00  0.560          H  
ATOM  17863  HA  ILE B1119      -9.486  10.625  18.292  1.00  0.530          H  
ATOM  17864  HB  ILE B1119      -7.291   9.851  20.238  1.00  0.750          H  
ATOM  17865 1HG1 ILE B1119      -8.169   8.433  17.718  1.00  0.750          H  
ATOM  17866 2HG1 ILE B1119      -6.783   9.507  17.851  1.00  0.750          H  
ATOM  17867 1HG2 ILE B1119      -8.687   7.790  20.570  1.00  0.750          H  
ATOM  17868 2HG2 ILE B1119      -9.614   9.183  21.017  1.00  0.750          H  
ATOM  17869 3HG2 ILE B1119      -9.903   8.420  19.455  1.00  0.750          H  
ATOM  17870 1HD1 ILE B1119      -6.041   7.165  18.012  1.00  0.750          H  
ATOM  17871 2HD1 ILE B1119      -5.729   8.010  19.525  1.00  0.750          H  
ATOM  17872 3HD1 ILE B1119      -7.076   6.886  19.394  1.00  0.750          H  
ATOM  17873  N   GLU B1120     -10.712  11.529  20.258  1.00  0.470          N  
ATOM  17874  CA  GLU B1120     -11.411  12.181  21.341  1.00  0.520          C  
ATOM  17875  C   GLU B1120     -10.990  11.575  22.658  1.00  0.460          C  
ATOM  17876  O   GLU B1120     -10.885  10.364  22.774  1.00  0.430          O  
ATOM  17877  CB  GLU B1120     -12.912  12.039  21.177  1.00  0.710          C  
ATOM  17878  CG  GLU B1120     -13.762  12.777  22.167  1.00  0.710          C  
ATOM  17879  CD  GLU B1120     -15.156  12.579  21.816  1.00  0.710          C  
ATOM  17880  OE1 GLU B1120     -15.372  11.816  20.927  1.00  0.710          O  
ATOM  17881  OE2 GLU B1120     -16.032  13.158  22.402  1.00  0.710          O  
ATOM  17882  H   GLU B1120     -11.240  10.970  19.589  1.00  0.560          H  
ATOM  17883  HA  GLU B1120     -11.149  13.238  21.343  1.00  0.620          H  
ATOM  17884 1HB  GLU B1120     -13.200  12.394  20.200  1.00  0.850          H  
ATOM  17885 2HB  GLU B1120     -13.179  10.987  21.246  1.00  0.850          H  
ATOM  17886 1HG  GLU B1120     -13.594  12.396  23.169  1.00  0.850          H  
ATOM  17887 2HG  GLU B1120     -13.517  13.839  22.151  1.00  0.850          H  
ATOM  17888  N   ASN B1121     -10.780  12.418  23.655  1.00  0.460          N  
ATOM  17889  CA  ASN B1121     -10.440  11.995  25.010  1.00  0.440          C  
ATOM  17890  C   ASN B1121      -9.122  11.193  25.141  1.00  0.380          C  
ATOM  17891  O   ASN B1121      -9.060  10.216  25.909  1.00  0.430          O  
ATOM  17892  CB  ASN B1121     -11.621  11.200  25.565  1.00  0.620          C  
ATOM  17893  CG  ASN B1121     -11.721  11.205  27.055  1.00  0.620          C  
ATOM  17894  OD1 ASN B1121     -11.375  12.220  27.681  1.00  0.620          O  
ATOM  17895  ND2 ASN B1121     -12.204  10.131  27.633  1.00  0.620          N  
ATOM  17896  H   ASN B1121     -10.875  13.404  23.464  1.00  0.550          H  
ATOM  17897  HA  ASN B1121     -10.316  12.896  25.613  1.00  0.530          H  
ATOM  17898 1HB  ASN B1121     -12.545  11.596  25.158  1.00  0.750          H  
ATOM  17899 2HB  ASN B1121     -11.551  10.162  25.243  1.00  0.750          H  
ATOM  17900 1HD2 ASN B1121     -12.306  10.090  28.653  1.00  0.750          H  
ATOM  17901 2HD2 ASN B1121     -12.489   9.335  27.067  1.00  0.750          H  
ATOM  17902  N   VAL B1122      -8.086  11.619  24.380  1.00  0.340          N  
ATOM  17903  CA  VAL B1122      -6.741  11.045  24.472  1.00  0.300          C  
ATOM  17904  C   VAL B1122      -5.681  12.100  24.768  1.00  0.280          C  
ATOM  17905  O   VAL B1122      -5.432  13.025  23.983  1.00  0.310          O  
ATOM  17906  CB  VAL B1122      -6.324  10.296  23.182  1.00  0.440          C  
ATOM  17907  CG1 VAL B1122      -4.855   9.746  23.291  1.00  0.440          C  
ATOM  17908  CG2 VAL B1122      -7.260   9.163  22.976  1.00  0.440          C  
ATOM  17909  H   VAL B1122      -8.243  12.386  23.731  1.00  0.410          H  
ATOM  17910  HA  VAL B1122      -6.738  10.325  25.293  1.00  0.360          H  
ATOM  17911  HB  VAL B1122      -6.369  10.980  22.323  1.00  0.520          H  
ATOM  17912 1HG1 VAL B1122      -4.606   9.221  22.367  1.00  0.520          H  
ATOM  17913 2HG1 VAL B1122      -4.148  10.567  23.431  1.00  0.520          H  
ATOM  17914 3HG1 VAL B1122      -4.781   9.060  24.129  1.00  0.520          H  
ATOM  17915 1HG2 VAL B1122      -6.984   8.615  22.093  1.00  0.520          H  
ATOM  17916 2HG2 VAL B1122      -7.218   8.514  23.807  1.00  0.520          H  
ATOM  17917 3HG2 VAL B1122      -8.269   9.549  22.877  1.00  0.520          H  
ATOM  17918  N   CYS B1123      -5.010  11.894  25.880  1.00  0.250          N  
ATOM  17919  CA  CYS B1123      -3.950  12.745  26.353  1.00  0.280          C  
ATOM  17920  C   CYS B1123      -2.571  12.247  25.980  1.00  0.280          C  
ATOM  17921  O   CYS B1123      -2.146  11.234  26.513  1.00  0.340          O  
ATOM  17922  CB  CYS B1123      -4.049  12.799  27.866  1.00  0.380          C  
ATOM  17923  SG  CYS B1123      -2.747  13.604  28.615  1.00  0.380          S  
ATOM  17924  H   CYS B1123      -5.281  11.099  26.471  1.00  0.300          H  
ATOM  17925  HA  CYS B1123      -4.091  13.738  25.940  1.00  0.340          H  
ATOM  17926 1HB  CYS B1123      -4.960  13.335  28.138  1.00  0.460          H  
ATOM  17927 2HB  CYS B1123      -4.129  11.798  28.286  1.00  0.460          H  
ATOM  17928  HG  CYS B1123      -3.373  13.852  29.760  1.00  0.460          H  
ATOM  17929  N   VAL B1124      -1.847  12.940  25.098  1.00  0.220          N  
ATOM  17930  CA  VAL B1124      -0.515  12.440  24.750  1.00  0.210          C  
ATOM  17931  C   VAL B1124       0.579  13.463  25.061  1.00  0.200          C  
ATOM  17932  O   VAL B1124       0.511  14.604  24.601  1.00  0.250          O  
ATOM  17933  CB  VAL B1124      -0.450  11.941  23.275  1.00  0.300          C  
ATOM  17934  CG1 VAL B1124      -0.910  12.997  22.293  1.00  0.300          C  
ATOM  17935  CG2 VAL B1124       1.014  11.503  22.940  1.00  0.300          C  
ATOM  17936  H   VAL B1124      -2.215  13.784  24.677  1.00  0.260          H  
ATOM  17937  HA  VAL B1124      -0.330  11.576  25.359  1.00  0.250          H  
ATOM  17938  HB  VAL B1124      -1.120  11.091  23.169  1.00  0.360          H  
ATOM  17939 1HG1 VAL B1124      -0.860  12.583  21.285  1.00  0.360          H  
ATOM  17940 2HG1 VAL B1124      -1.937  13.278  22.516  1.00  0.360          H  
ATOM  17941 3HG1 VAL B1124      -0.271  13.872  22.353  1.00  0.360          H  
ATOM  17942 1HG2 VAL B1124       1.050  11.124  21.924  1.00  0.360          H  
ATOM  17943 2HG2 VAL B1124       1.698  12.350  23.026  1.00  0.360          H  
ATOM  17944 3HG2 VAL B1124       1.331  10.721  23.627  1.00  0.360          H  
ATOM  17945  N   PHE B1125       1.605  13.008  25.799  1.00  0.190          N  
ATOM  17946  CA  PHE B1125       2.736  13.846  26.244  1.00  0.220          C  
ATOM  17947  C   PHE B1125       4.086  13.584  25.577  1.00  0.300          C  
ATOM  17948  O   PHE B1125       4.482  12.431  25.365  1.00  0.480          O  
ATOM  17949  CB  PHE B1125       3.041  13.626  27.731  1.00  0.300          C  
ATOM  17950  CG  PHE B1125       2.101  14.105  28.766  1.00  0.300          C  
ATOM  17951  CD1 PHE B1125       1.088  13.291  29.209  1.00  0.300          C  
ATOM  17952  CD2 PHE B1125       2.267  15.359  29.358  1.00  0.300          C  
ATOM  17953  CE1 PHE B1125       0.256  13.710  30.209  1.00  0.300          C  
ATOM  17954  CE2 PHE B1125       1.423  15.780  30.363  1.00  0.300          C  
ATOM  17955  CZ  PHE B1125       0.420  14.948  30.789  1.00  0.300          C  
ATOM  17956  H   PHE B1125       1.546  12.024  26.083  1.00  0.230          H  
ATOM  17957  HA  PHE B1125       2.465  14.885  26.071  1.00  0.260          H  
ATOM  17958 1HB  PHE B1125       3.113  12.566  27.871  1.00  0.360          H  
ATOM  17959 2HB  PHE B1125       4.021  14.044  27.951  1.00  0.360          H  
ATOM  17960  HD1 PHE B1125       0.954  12.297  28.760  1.00  0.360          H  
ATOM  17961  HD2 PHE B1125       3.075  16.009  29.025  1.00  0.360          H  
ATOM  17962  HE1 PHE B1125      -0.536  13.052  30.543  1.00  0.360          H  
ATOM  17963  HE2 PHE B1125       1.553  16.768  30.825  1.00  0.360          H  
ATOM  17964  HZ  PHE B1125      -0.242  15.268  31.584  1.00  0.360          H  
ATOM  17965  N   ARG B1126       4.860  14.672  25.400  1.00  0.240          N  
ATOM  17966  CA  ARG B1126       6.252  14.593  24.919  1.00  0.320          C  
ATOM  17967  C   ARG B1126       7.242  15.332  25.871  1.00  0.290          C  
ATOM  17968  O   ARG B1126       7.514  16.518  25.645  1.00  0.300          O  
ATOM  17969  CB  ARG B1126       6.364  15.218  23.539  1.00  0.420          C  
ATOM  17970  CG  ARG B1126       5.521  14.551  22.494  1.00  0.420          C  
ATOM  17971  CD  ARG B1126       5.631  15.176  21.180  1.00  0.420          C  
ATOM  17972  NE  ARG B1126       6.885  14.860  20.459  1.00  0.420          N  
ATOM  17973  CZ  ARG B1126       7.085  13.736  19.696  1.00  0.420          C  
ATOM  17974  NH1 ARG B1126       6.143  12.830  19.579  1.00  0.420          N  
ATOM  17975  NH2 ARG B1126       8.226  13.532  19.062  1.00  0.420          N  
ATOM  17976  H   ARG B1126       4.418  15.589  25.544  1.00  0.290          H  
ATOM  17977  HA  ARG B1126       6.521  13.545  24.820  1.00  0.380          H  
ATOM  17978 1HB  ARG B1126       6.044  16.252  23.589  1.00  0.500          H  
ATOM  17979 2HB  ARG B1126       7.401  15.201  23.204  1.00  0.500          H  
ATOM  17980 1HG  ARG B1126       5.848  13.543  22.398  1.00  0.500          H  
ATOM  17981 2HG  ARG B1126       4.475  14.568  22.788  1.00  0.500          H  
ATOM  17982 1HD  ARG B1126       4.808  14.870  20.598  1.00  0.500          H  
ATOM  17983 2HD  ARG B1126       5.584  16.252  21.312  1.00  0.500          H  
ATOM  17984  HE  ARG B1126       7.644  15.535  20.523  1.00  0.500          H  
ATOM  17985 1HH1 ARG B1126       5.270  12.939  20.061  1.00  0.500          H  
ATOM  17986 2HH1 ARG B1126       6.305  12.007  19.009  1.00  0.500          H  
ATOM  17987 1HH2 ARG B1126       8.979  14.202  19.121  1.00  0.500          H  
ATOM  17988 2HH2 ARG B1126       8.342  12.663  18.504  1.00  0.500          H  
ATOM  17989  N   PRO B1127       7.737  14.682  26.954  1.00  0.280          N  
ATOM  17990  CA  PRO B1127       8.592  15.223  28.018  1.00  0.290          C  
ATOM  17991  C   PRO B1127      10.037  15.379  27.554  1.00  0.260          C  
ATOM  17992  O   PRO B1127      10.467  14.597  26.704  1.00  0.270          O  
ATOM  17993  CB  PRO B1127       8.499  14.144  29.087  1.00  0.430          C  
ATOM  17994  CG  PRO B1127       8.333  12.873  28.307  1.00  0.430          C  
ATOM  17995  CD  PRO B1127       7.481  13.242  27.105  1.00  0.430          C  
ATOM  17996  HA  PRO B1127       8.181  16.180  28.361  1.00  0.350          H  
ATOM  17997 1HB  PRO B1127       9.409  14.156  29.700  1.00  0.520          H  
ATOM  17998 2HB  PRO B1127       7.652  14.352  29.760  1.00  0.520          H  
ATOM  17999 1HG  PRO B1127       9.326  12.505  28.008  1.00  0.520          H  
ATOM  18000 2HG  PRO B1127       7.914  12.097  28.925  1.00  0.520          H  
ATOM  18001 1HD  PRO B1127       7.876  12.685  26.248  1.00  0.520          H  
ATOM  18002 2HD  PRO B1127       6.423  13.038  27.289  1.00  0.520          H  
ATOM  18003  N   CYS B1128      10.832  16.247  28.203  1.00  0.280          N  
ATOM  18004  CA  CYS B1128      12.240  16.332  27.814  1.00  0.330          C  
ATOM  18005  C   CYS B1128      13.271  16.170  28.943  1.00  0.420          C  
ATOM  18006  O   CYS B1128      14.349  16.771  28.904  1.00  0.860          O  
ATOM  18007  CB  CYS B1128      12.497  17.725  27.321  1.00  0.440          C  
ATOM  18008  SG  CYS B1128      12.373  18.903  28.622  1.00  0.440          S  
ATOM  18009  H   CYS B1128      10.422  16.893  28.882  1.00  0.340          H  
ATOM  18010  HA  CYS B1128      12.432  15.599  27.038  1.00  0.400          H  
ATOM  18011 1HB  CYS B1128      13.461  17.809  26.831  1.00  0.530          H  
ATOM  18012 2HB  CYS B1128      11.724  17.978  26.616  1.00  0.530          H  
ATOM  18013  HG  CYS B1128      13.509  18.499  29.223  1.00  0.530          H  
ATOM  18014  N   ASP B1129      12.969  15.350  29.928  1.00  0.310          N  
ATOM  18015  CA  ASP B1129      13.899  14.964  30.998  1.00  0.300          C  
ATOM  18016  C   ASP B1129      13.216  13.949  31.920  1.00  0.340          C  
ATOM  18017  O   ASP B1129      12.038  13.619  31.723  1.00  0.340          O  
ATOM  18018  CB  ASP B1129      14.496  16.132  31.807  1.00  0.420          C  
ATOM  18019  CG  ASP B1129      13.534  16.970  32.533  1.00  0.420          C  
ATOM  18020  OD1 ASP B1129      12.422  16.534  32.683  1.00  0.420          O  
ATOM  18021  OD2 ASP B1129      13.907  18.018  33.026  1.00  0.420          O  
ATOM  18022  H   ASP B1129      12.042  14.953  29.910  1.00  0.370          H  
ATOM  18023  HA  ASP B1129      14.749  14.459  30.534  1.00  0.360          H  
ATOM  18024 1HB  ASP B1129      15.178  15.717  32.538  1.00  0.510          H  
ATOM  18025 2HB  ASP B1129      15.099  16.772  31.158  1.00  0.510          H  
ATOM  18026  N   GLU B1130      13.928  13.492  32.958  1.00  0.410          N  
ATOM  18027  CA  GLU B1130      13.355  12.557  33.926  1.00  0.470          C  
ATOM  18028  C   GLU B1130      12.175  13.142  34.729  1.00  0.430          C  
ATOM  18029  O   GLU B1130      11.173  12.463  34.978  1.00  0.450          O  
ATOM  18030  CB  GLU B1130      14.448  12.128  34.916  1.00  0.630          C  
ATOM  18031  CG  GLU B1130      15.585  11.294  34.294  1.00  0.630          C  
ATOM  18032  CD  GLU B1130      16.582  10.748  35.286  1.00  0.630          C  
ATOM  18033  OE1 GLU B1130      16.412  10.957  36.453  1.00  0.630          O  
ATOM  18034  OE2 GLU B1130      17.528  10.107  34.853  1.00  0.630          O  
ATOM  18035  H   GLU B1130      14.890  13.780  33.071  1.00  0.490          H  
ATOM  18036  HA  GLU B1130      12.995  11.683  33.383  1.00  0.560          H  
ATOM  18037 1HB  GLU B1130      14.902  13.020  35.348  1.00  0.760          H  
ATOM  18038 2HB  GLU B1130      14.009  11.581  35.736  1.00  0.760          H  
ATOM  18039 1HG  GLU B1130      15.190  10.486  33.736  1.00  0.760          H  
ATOM  18040 2HG  GLU B1130      16.120  11.931  33.591  1.00  0.760          H  
ATOM  18041  N   LYS B1131      12.265  14.422  35.115  1.00  0.430          N  
ATOM  18042  CA  LYS B1131      11.211  15.011  35.940  1.00  0.440          C  
ATOM  18043  C   LYS B1131       9.933  15.269  35.141  1.00  0.360          C  
ATOM  18044  O   LYS B1131       8.834  14.954  35.621  1.00  0.380          O  
ATOM  18045  CB  LYS B1131      11.673  16.305  36.612  1.00  0.610          C  
ATOM  18046  CG  LYS B1131      10.655  16.837  37.629  1.00  0.610          C  
ATOM  18047  CD  LYS B1131      11.008  18.204  38.192  1.00  0.610          C  
ATOM  18048  CE  LYS B1131      11.999  18.238  39.313  1.00  0.610          C  
ATOM  18049  NZ  LYS B1131      12.159  19.662  39.798  1.00  0.610          N  
ATOM  18050  H   LYS B1131      13.083  14.961  34.860  1.00  0.520          H  
ATOM  18051  HA  LYS B1131      10.965  14.299  36.729  1.00  0.530          H  
ATOM  18052 1HB  LYS B1131      12.621  16.144  37.116  1.00  0.730          H  
ATOM  18053 2HB  LYS B1131      11.826  17.081  35.849  1.00  0.730          H  
ATOM  18054 1HG  LYS B1131       9.678  16.931  37.155  1.00  0.730          H  
ATOM  18055 2HG  LYS B1131      10.566  16.133  38.454  1.00  0.730          H  
ATOM  18056 1HD  LYS B1131      11.355  18.862  37.392  1.00  0.730          H  
ATOM  18057 2HD  LYS B1131      10.105  18.600  38.608  1.00  0.730          H  
ATOM  18058 1HE  LYS B1131      11.621  17.640  40.132  1.00  0.730          H  
ATOM  18059 2HE  LYS B1131      12.969  17.848  38.999  1.00  0.730          H  
ATOM  18060 1HZ  LYS B1131      12.800  19.689  40.572  1.00  0.730          H  
ATOM  18061 2HZ  LYS B1131      12.517  20.232  39.040  1.00  0.730          H  
ATOM  18062 3HZ  LYS B1131      11.216  20.049  40.095  1.00  0.730          H  
ATOM  18063  N   GLU B1132      10.057  15.855  33.945  1.00  0.310          N  
ATOM  18064  CA  GLU B1132       8.880  16.117  33.129  1.00  0.290          C  
ATOM  18065  C   GLU B1132       8.213  14.787  32.779  1.00  0.280          C  
ATOM  18066  O   GLU B1132       6.983  14.697  32.719  1.00  0.310          O  
ATOM  18067  CB  GLU B1132       9.235  16.914  31.869  1.00  0.410          C  
ATOM  18068  CG  GLU B1132       8.026  17.462  31.135  1.00  0.410          C  
ATOM  18069  CD  GLU B1132       8.374  18.415  30.063  1.00  0.410          C  
ATOM  18070  OE1 GLU B1132       9.321  18.183  29.373  1.00  0.410          O  
ATOM  18071  OE2 GLU B1132       7.742  19.441  29.956  1.00  0.410          O  
ATOM  18072  H   GLU B1132      10.981  16.145  33.600  1.00  0.370          H  
ATOM  18073  HA  GLU B1132       8.178  16.713  33.714  1.00  0.350          H  
ATOM  18074 1HB  GLU B1132       9.886  17.738  32.128  1.00  0.500          H  
ATOM  18075 2HB  GLU B1132       9.792  16.274  31.185  1.00  0.500          H  
ATOM  18076 1HG  GLU B1132       7.433  16.648  30.725  1.00  0.500          H  
ATOM  18077 2HG  GLU B1132       7.424  17.977  31.853  1.00  0.500          H  
ATOM  18078  N   THR B1133       9.032  13.744  32.545  1.00  0.270          N  
ATOM  18079  CA  THR B1133       8.527  12.425  32.221  1.00  0.290          C  
ATOM  18080  C   THR B1133       7.703  11.912  33.387  1.00  0.290          C  
ATOM  18081  O   THR B1133       6.580  11.439  33.188  1.00  0.300          O  
ATOM  18082  CB  THR B1133       9.672  11.453  31.878  1.00  0.400          C  
ATOM  18083  OG1 THR B1133      10.374  11.910  30.754  1.00  0.400          O  
ATOM  18084  CG2 THR B1133       9.119  10.183  31.542  1.00  0.400          C  
ATOM  18085  H   THR B1133      10.046  13.865  32.571  1.00  0.320          H  
ATOM  18086  HA  THR B1133       7.869  12.498  31.362  1.00  0.350          H  
ATOM  18087  HB  THR B1133      10.350  11.353  32.724  1.00  0.480          H  
ATOM  18088  HG1 THR B1133      10.905  12.677  31.008  1.00  0.480          H  
ATOM  18089 1HG2 THR B1133       9.916   9.483  31.284  1.00  0.480          H  
ATOM  18090 2HG2 THR B1133       8.590   9.843  32.372  1.00  0.480          H  
ATOM  18091 3HG2 THR B1133       8.453  10.310  30.707  1.00  0.480          H  
ATOM  18092  N   CYS B1134       8.223  12.051  34.613  1.00  0.310          N  
ATOM  18093  CA  CYS B1134       7.501  11.613  35.793  1.00  0.330          C  
ATOM  18094  C   CYS B1134       6.139  12.267  35.854  1.00  0.320          C  
ATOM  18095  O   CYS B1134       5.148  11.587  36.109  1.00  0.350          O  
ATOM  18096  CB  CYS B1134       8.247  11.977  37.064  1.00  0.450          C  
ATOM  18097  SG  CYS B1134       7.494  11.320  38.548  1.00  0.450          S  
ATOM  18098  H   CYS B1134       9.179  12.411  34.720  1.00  0.370          H  
ATOM  18099  HA  CYS B1134       7.372  10.539  35.761  1.00  0.400          H  
ATOM  18100 1HB  CYS B1134       9.269  11.642  37.004  1.00  0.540          H  
ATOM  18101 2HB  CYS B1134       8.280  13.058  37.165  1.00  0.540          H  
ATOM  18102  HG  CYS B1134       8.545  11.542  39.338  1.00  0.540          H  
ATOM  18103  N   ALA B1135       6.081  13.590  35.648  1.00  0.320          N  
ATOM  18104  CA  ALA B1135       4.804  14.291  35.680  1.00  0.350          C  
ATOM  18105  C   ALA B1135       3.855  13.763  34.591  1.00  0.350          C  
ATOM  18106  O   ALA B1135       2.656  13.599  34.841  1.00  0.360          O  
ATOM  18107  CB  ALA B1135       5.034  15.766  35.538  1.00  0.480          C  
ATOM  18108  H   ALA B1135       6.955  14.105  35.483  1.00  0.380          H  
ATOM  18109  HA  ALA B1135       4.345  14.108  36.647  1.00  0.420          H  
ATOM  18110 1HB  ALA B1135       4.082  16.290  35.600  1.00  0.570          H  
ATOM  18111 2HB  ALA B1135       5.691  16.090  36.335  1.00  0.570          H  
ATOM  18112 3HB  ALA B1135       5.507  15.953  34.592  1.00  0.570          H  
ATOM  18113  N   GLY B1136       4.398  13.463  33.405  1.00  0.330          N  
ATOM  18114  CA  GLY B1136       3.625  12.898  32.302  1.00  0.360          C  
ATOM  18115  C   GLY B1136       2.988  11.577  32.748  1.00  0.350          C  
ATOM  18116  O   GLY B1136       1.775  11.354  32.583  1.00  0.360          O  
ATOM  18117  H   GLY B1136       5.383  13.701  33.242  1.00  0.400          H  
ATOM  18118 1HA  GLY B1136       2.858  13.602  31.991  1.00  0.430          H  
ATOM  18119 2HA  GLY B1136       4.287  12.730  31.455  1.00  0.430          H  
ATOM  18120  N   PHE B1137       3.812  10.697  33.331  1.00  0.360          N  
ATOM  18121  CA  PHE B1137       3.325   9.422  33.829  1.00  0.390          C  
ATOM  18122  C   PHE B1137       2.293   9.622  34.918  1.00  0.360          C  
ATOM  18123  O   PHE B1137       1.269   8.935  34.952  1.00  0.350          O  
ATOM  18124  CB  PHE B1137       4.396   8.604  34.516  1.00  0.530          C  
ATOM  18125  CG  PHE B1137       5.385   7.861  33.729  1.00  0.530          C  
ATOM  18126  CD1 PHE B1137       6.695   8.233  33.673  1.00  0.530          C  
ATOM  18127  CD2 PHE B1137       5.013   6.743  33.100  1.00  0.530          C  
ATOM  18128  CE1 PHE B1137       7.587   7.492  32.976  1.00  0.530          C  
ATOM  18129  CE2 PHE B1137       5.905   6.008  32.390  1.00  0.530          C  
ATOM  18130  CZ  PHE B1137       7.206   6.423  32.340  1.00  0.530          C  
ATOM  18131  H   PHE B1137       4.805  10.938  33.411  1.00  0.430          H  
ATOM  18132  HA  PHE B1137       2.880   8.864  33.006  1.00  0.470          H  
ATOM  18133 1HB  PHE B1137       4.936   9.247  35.208  1.00  0.640          H  
ATOM  18134 2HB  PHE B1137       3.859   7.885  35.103  1.00  0.640          H  
ATOM  18135  HD1 PHE B1137       7.014   9.112  34.193  1.00  0.640          H  
ATOM  18136  HD2 PHE B1137       3.987   6.454  33.187  1.00  0.640          H  
ATOM  18137  HE1 PHE B1137       8.619   7.763  32.925  1.00  0.640          H  
ATOM  18138  HE2 PHE B1137       5.589   5.107  31.872  1.00  0.640          H  
ATOM  18139  HZ  PHE B1137       7.942   5.901  31.798  1.00  0.640          H  
ATOM  18140  N   ASN B1138       2.544  10.573  35.819  1.00  0.360          N  
ATOM  18141  CA  ASN B1138       1.629  10.801  36.915  1.00  0.380          C  
ATOM  18142  C   ASN B1138       0.254  11.165  36.404  1.00  0.350          C  
ATOM  18143  O   ASN B1138      -0.743  10.684  36.938  1.00  0.360          O  
ATOM  18144  CB  ASN B1138       2.172  11.858  37.833  1.00  0.520          C  
ATOM  18145  CG  ASN B1138       3.309  11.342  38.696  1.00  0.520          C  
ATOM  18146  OD1 ASN B1138       3.481  10.131  38.903  1.00  0.520          O  
ATOM  18147  ND2 ASN B1138       4.085  12.250  39.208  1.00  0.520          N  
ATOM  18148  H   ASN B1138       3.417  11.102  35.769  1.00  0.430          H  
ATOM  18149  HA  ASN B1138       1.534   9.875  37.478  1.00  0.460          H  
ATOM  18150 1HB  ASN B1138       2.546  12.675  37.234  1.00  0.630          H  
ATOM  18151 2HB  ASN B1138       1.375  12.256  38.432  1.00  0.630          H  
ATOM  18152 1HD2 ASN B1138       4.859  11.979  39.782  1.00  0.630          H  
ATOM  18153 2HD2 ASN B1138       3.914  13.218  39.031  1.00  0.630          H  
ATOM  18154  N   TYR B1139       0.170  11.950  35.328  1.00  0.340          N  
ATOM  18155  CA  TYR B1139      -1.137  12.253  34.760  1.00  0.320          C  
ATOM  18156  C   TYR B1139      -1.789  10.917  34.399  1.00  0.270          C  
ATOM  18157  O   TYR B1139      -2.940  10.630  34.745  1.00  0.260          O  
ATOM  18158  CB  TYR B1139      -1.031  13.089  33.497  1.00  0.460          C  
ATOM  18159  CG  TYR B1139      -2.369  13.519  32.942  1.00  0.460          C  
ATOM  18160  CD1 TYR B1139      -2.915  14.713  33.365  1.00  0.460          C  
ATOM  18161  CD2 TYR B1139      -3.063  12.726  32.051  1.00  0.460          C  
ATOM  18162  CE1 TYR B1139      -4.128  15.121  32.886  1.00  0.460          C  
ATOM  18163  CE2 TYR B1139      -4.285  13.132  31.578  1.00  0.460          C  
ATOM  18164  CZ  TYR B1139      -4.814  14.329  31.988  1.00  0.460          C  
ATOM  18165  OH  TYR B1139      -6.022  14.763  31.498  1.00  0.460          O  
ATOM  18166  H   TYR B1139       1.024  12.386  34.958  1.00  0.410          H  
ATOM  18167  HA  TYR B1139      -1.751  12.759  35.504  1.00  0.380          H  
ATOM  18168 1HB  TYR B1139      -0.427  13.959  33.677  1.00  0.550          H  
ATOM  18169 2HB  TYR B1139      -0.528  12.502  32.743  1.00  0.550          H  
ATOM  18170  HD1 TYR B1139      -2.378  15.342  34.070  1.00  0.550          H  
ATOM  18171  HD2 TYR B1139      -2.649  11.781  31.720  1.00  0.550          H  
ATOM  18172  HE1 TYR B1139      -4.548  16.073  33.211  1.00  0.550          H  
ATOM  18173  HE2 TYR B1139      -4.827  12.500  30.872  1.00  0.550          H  
ATOM  18174  HH  TYR B1139      -6.338  14.158  30.801  1.00  0.550          H  
ATOM  18175  N   GLY B1140      -1.033  10.080  33.671  1.00  0.260          N  
ATOM  18176  CA  GLY B1140      -1.513   8.773  33.225  1.00  0.250          C  
ATOM  18177  C   GLY B1140      -1.956   7.842  34.357  1.00  0.260          C  
ATOM  18178  O   GLY B1140      -2.902   7.056  34.176  1.00  0.350          O  
ATOM  18179  H   GLY B1140      -0.090  10.389  33.398  1.00  0.310          H  
ATOM  18180 1HA  GLY B1140      -2.354   8.930  32.560  1.00  0.300          H  
ATOM  18181 2HA  GLY B1140      -0.725   8.290  32.649  1.00  0.300          H  
ATOM  18182  N   LEU B1141      -1.294   7.940  35.516  1.00  0.280          N  
ATOM  18183  CA  LEU B1141      -1.630   7.126  36.681  1.00  0.370          C  
ATOM  18184  C   LEU B1141      -2.828   7.664  37.469  1.00  0.390          C  
ATOM  18185  O   LEU B1141      -3.658   6.883  37.948  1.00  0.460          O  
ATOM  18186  CB  LEU B1141      -0.449   7.051  37.664  1.00  0.480          C  
ATOM  18187  CG  LEU B1141       0.853   6.337  37.211  1.00  0.480          C  
ATOM  18188  CD1 LEU B1141       1.890   6.535  38.303  1.00  0.480          C  
ATOM  18189  CD2 LEU B1141       0.613   4.837  36.960  1.00  0.480          C  
ATOM  18190  H   LEU B1141      -0.485   8.568  35.539  1.00  0.340          H  
ATOM  18191  HA  LEU B1141      -1.871   6.142  36.334  1.00  0.440          H  
ATOM  18192 1HB  LEU B1141      -0.178   8.074  37.922  1.00  0.580          H  
ATOM  18193 2HB  LEU B1141      -0.798   6.556  38.569  1.00  0.580          H  
ATOM  18194  HG  LEU B1141       1.222   6.798  36.296  1.00  0.580          H  
ATOM  18195 1HD1 LEU B1141       2.793   6.069  38.006  1.00  0.580          H  
ATOM  18196 2HD1 LEU B1141       2.067   7.601  38.461  1.00  0.580          H  
ATOM  18197 3HD1 LEU B1141       1.543   6.081  39.226  1.00  0.580          H  
ATOM  18198 1HD2 LEU B1141       1.546   4.373  36.653  1.00  0.580          H  
ATOM  18199 2HD2 LEU B1141       0.253   4.360  37.875  1.00  0.580          H  
ATOM  18200 3HD2 LEU B1141      -0.117   4.706  36.172  1.00  0.580          H  
ATOM  18201  N   LEU B1142      -2.905   8.988  37.617  1.00  0.390          N  
ATOM  18202  CA  LEU B1142      -3.937   9.632  38.418  1.00  0.480          C  
ATOM  18203  C   LEU B1142      -5.280   9.773  37.690  1.00  0.380          C  
ATOM  18204  O   LEU B1142      -6.336   9.590  38.302  1.00  0.450          O  
ATOM  18205  CB  LEU B1142      -3.445  11.027  38.841  1.00  0.640          C  
ATOM  18206  CG  LEU B1142      -4.328  11.844  39.829  1.00  0.640          C  
ATOM  18207  CD1 LEU B1142      -4.457  11.085  41.190  1.00  0.640          C  
ATOM  18208  CD2 LEU B1142      -3.692  13.218  40.017  1.00  0.640          C  
ATOM  18209  H   LEU B1142      -2.171   9.573  37.212  1.00  0.470          H  
ATOM  18210  HA  LEU B1142      -4.093   9.016  39.298  1.00  0.580          H  
ATOM  18211 1HB  LEU B1142      -2.459  10.926  39.281  1.00  0.760          H  
ATOM  18212 2HB  LEU B1142      -3.335  11.624  37.933  1.00  0.760          H  
ATOM  18213  HG  LEU B1142      -5.331  11.966  39.417  1.00  0.760          H  
ATOM  18214 1HD1 LEU B1142      -5.073  11.670  41.872  1.00  0.760          H  
ATOM  18215 2HD1 LEU B1142      -4.924  10.115  41.045  1.00  0.760          H  
ATOM  18216 3HD1 LEU B1142      -3.469  10.945  41.628  1.00  0.760          H  
ATOM  18217 1HD2 LEU B1142      -4.301  13.812  40.698  1.00  0.760          H  
ATOM  18218 2HD2 LEU B1142      -2.694  13.109  40.423  1.00  0.760          H  
ATOM  18219 3HD2 LEU B1142      -3.633  13.721  39.051  1.00  0.760          H  
ATOM  18220  N   SER B1143      -5.254  10.157  36.412  1.00  0.380          N  
ATOM  18221  CA  SER B1143      -6.468  10.351  35.624  1.00  0.380          C  
ATOM  18222  C   SER B1143      -7.295   9.067  35.556  1.00  0.480          C  
ATOM  18223  O   SER B1143      -6.759   8.002  35.246  1.00  0.920          O  
ATOM  18224  CB  SER B1143      -6.089  10.794  34.236  1.00  0.530          C  
ATOM  18225  OG  SER B1143      -7.212  10.888  33.442  1.00  0.530          O  
ATOM  18226  H   SER B1143      -4.363  10.329  35.947  1.00  0.460          H  
ATOM  18227  HA  SER B1143      -7.070  11.127  36.095  1.00  0.460          H  
ATOM  18228 1HB  SER B1143      -5.583  11.760  34.281  1.00  0.640          H  
ATOM  18229 2HB  SER B1143      -5.388  10.078  33.803  1.00  0.640          H  
ATOM  18230  HG  SER B1143      -6.886  11.150  32.579  1.00  0.640          H  
ATOM  18231  N   GLN B1144      -8.610   9.171  35.808  1.00  0.310          N  
ATOM  18232  CA  GLN B1144      -9.483   7.992  35.811  1.00  0.320          C  
ATOM  18233  C   GLN B1144     -10.475   7.830  34.647  1.00  0.350          C  
ATOM  18234  O   GLN B1144     -11.127   6.793  34.550  1.00  0.490          O  
ATOM  18235  CB  GLN B1144     -10.275   7.940  37.116  1.00  0.440          C  
ATOM  18236  CG  GLN B1144      -9.404   7.871  38.349  1.00  0.440          C  
ATOM  18237  CD  GLN B1144      -8.513   6.642  38.376  1.00  0.440          C  
ATOM  18238  OE1 GLN B1144      -8.975   5.499  38.252  1.00  0.440          O  
ATOM  18239  NE2 GLN B1144      -7.225   6.882  38.531  1.00  0.440          N  
ATOM  18240  H   GLN B1144      -8.994  10.082  36.026  1.00  0.370          H  
ATOM  18241  HA  GLN B1144      -8.837   7.122  35.801  1.00  0.380          H  
ATOM  18242 1HB  GLN B1144     -10.906   8.825  37.191  1.00  0.530          H  
ATOM  18243 2HB  GLN B1144     -10.929   7.068  37.110  1.00  0.530          H  
ATOM  18244 1HG  GLN B1144      -8.763   8.748  38.375  1.00  0.530          H  
ATOM  18245 2HG  GLN B1144     -10.040   7.851  39.231  1.00  0.530          H  
ATOM  18246 1HE2 GLN B1144      -6.568   6.129  38.558  1.00  0.530          H  
ATOM  18247 2HE2 GLN B1144      -6.890   7.849  38.604  1.00  0.530          H  
ATOM  18248  N   ASP B1145     -10.683   8.871  33.843  1.00  0.410          N  
ATOM  18249  CA  ASP B1145     -11.720   8.884  32.816  1.00  0.450          C  
ATOM  18250  C   ASP B1145     -11.322   9.182  31.367  1.00  0.320          C  
ATOM  18251  O   ASP B1145     -12.127   9.736  30.612  1.00  0.400          O  
ATOM  18252  CB  ASP B1145     -12.753   9.874  33.309  1.00  0.610          C  
ATOM  18253  CG  ASP B1145     -12.083  11.215  33.604  1.00  0.610          C  
ATOM  18254  OD1 ASP B1145     -10.856  11.305  33.468  1.00  0.610          O  
ATOM  18255  OD2 ASP B1145     -12.767  12.123  34.004  1.00  0.610          O  
ATOM  18256  H   ASP B1145     -10.149   9.741  33.936  1.00  0.490          H  
ATOM  18257  HA  ASP B1145     -12.180   7.893  32.816  1.00  0.540          H  
ATOM  18258 1HB  ASP B1145     -13.530  10.010  32.557  1.00  0.740          H  
ATOM  18259 2HB  ASP B1145     -13.223   9.492  34.214  1.00  0.740          H  
ATOM  18260  N   GLN B1146     -10.093   8.852  31.000  1.00  0.300          N  
ATOM  18261  CA  GLN B1146      -9.559   9.082  29.660  1.00  0.220          C  
ATOM  18262  C   GLN B1146      -8.300   8.290  29.495  1.00  0.180          C  
ATOM  18263  O   GLN B1146      -7.701   7.896  30.499  1.00  0.330          O  
ATOM  18264  CB  GLN B1146      -9.257  10.562  29.465  1.00  0.340          C  
ATOM  18265  CG  GLN B1146      -8.226  11.075  30.397  1.00  0.340          C  
ATOM  18266  CD  GLN B1146      -8.042  12.542  30.299  1.00  0.340          C  
ATOM  18267  OE1 GLN B1146      -7.085  13.063  29.708  1.00  0.340          O  
ATOM  18268  NE2 GLN B1146      -8.973  13.266  30.895  1.00  0.340          N  
ATOM  18269  H   GLN B1146      -9.505   8.405  31.691  1.00  0.360          H  
ATOM  18270  HA  GLN B1146     -10.276   8.736  28.917  1.00  0.260          H  
ATOM  18271 1HB  GLN B1146      -8.923  10.744  28.444  1.00  0.410          H  
ATOM  18272 2HB  GLN B1146     -10.157  11.141  29.631  1.00  0.410          H  
ATOM  18273 1HG  GLN B1146      -8.570  10.848  31.399  1.00  0.410          H  
ATOM  18274 2HG  GLN B1146      -7.269  10.592  30.196  1.00  0.410          H  
ATOM  18275 1HE2 GLN B1146      -8.925  14.266  30.879  1.00  0.410          H  
ATOM  18276 2HE2 GLN B1146      -9.740  12.816  31.387  1.00  0.410          H  
ATOM  18277  N   THR B1147      -7.854   8.083  28.257  1.00  0.250          N  
ATOM  18278  CA  THR B1147      -6.595   7.361  28.127  1.00  0.190          C  
ATOM  18279  C   THR B1147      -5.466   8.357  28.105  1.00  0.210          C  
ATOM  18280  O   THR B1147      -5.674   9.540  27.795  1.00  0.290          O  
ATOM  18281  CB  THR B1147      -6.528   6.488  26.859  1.00  0.290          C  
ATOM  18282  OG1 THR B1147      -6.621   7.320  25.727  1.00  0.290          O  
ATOM  18283  CG2 THR B1147      -7.662   5.486  26.834  1.00  0.290          C  
ATOM  18284  H   THR B1147      -8.334   8.477  27.438  1.00  0.300          H  
ATOM  18285  HA  THR B1147      -6.459   6.708  28.992  1.00  0.230          H  
ATOM  18286  HB  THR B1147      -5.576   5.952  26.834  1.00  0.350          H  
ATOM  18287  HG1 THR B1147      -5.797   7.796  25.611  1.00  0.350          H  
ATOM  18288 1HG2 THR B1147      -7.602   4.884  25.926  1.00  0.350          H  
ATOM  18289 2HG2 THR B1147      -7.590   4.847  27.697  1.00  0.350          H  
ATOM  18290 3HG2 THR B1147      -8.601   6.008  26.862  1.00  0.350          H  
ATOM  18291  N   THR B1148      -4.270   7.859  28.382  1.00  0.180          N  
ATOM  18292  CA  THR B1148      -3.068   8.678  28.341  1.00  0.220          C  
ATOM  18293  C   THR B1148      -1.952   7.946  27.626  1.00  0.180          C  
ATOM  18294  O   THR B1148      -1.786   6.735  27.803  1.00  0.170          O  
ATOM  18295  CB  THR B1148      -2.627   9.103  29.764  1.00  0.290          C  
ATOM  18296  OG1 THR B1148      -3.677   9.836  30.387  1.00  0.290          O  
ATOM  18297  CG2 THR B1148      -1.365  10.003  29.724  1.00  0.290          C  
ATOM  18298  H   THR B1148      -4.208   6.862  28.630  1.00  0.220          H  
ATOM  18299  HA  THR B1148      -3.287   9.578  27.777  1.00  0.260          H  
ATOM  18300  HB  THR B1148      -2.432   8.223  30.347  1.00  0.350          H  
ATOM  18301  HG1 THR B1148      -4.430   9.251  30.508  1.00  0.350          H  
ATOM  18302 1HG2 THR B1148      -1.089  10.294  30.729  1.00  0.350          H  
ATOM  18303 2HG2 THR B1148      -0.535   9.480  29.277  1.00  0.350          H  
ATOM  18304 3HG2 THR B1148      -1.576  10.895  29.142  1.00  0.350          H  
ATOM  18305  N   VAL B1149      -1.208   8.675  26.817  1.00  0.180          N  
ATOM  18306  CA  VAL B1149      -0.072   8.140  26.118  1.00  0.170          C  
ATOM  18307  C   VAL B1149       1.177   8.964  26.419  1.00  0.160          C  
ATOM  18308  O   VAL B1149       1.160  10.191  26.340  1.00  0.190          O  
ATOM  18309  CB  VAL B1149      -0.305   8.150  24.600  1.00  0.240          C  
ATOM  18310  CG1 VAL B1149       0.916   7.558  23.938  1.00  0.240          C  
ATOM  18311  CG2 VAL B1149      -1.594   7.410  24.243  1.00  0.240          C  
ATOM  18312  H   VAL B1149      -1.440   9.656  26.711  1.00  0.220          H  
ATOM  18313  HA  VAL B1149       0.087   7.119  26.445  1.00  0.200          H  
ATOM  18314  HB  VAL B1149      -0.399   9.160  24.257  1.00  0.290          H  
ATOM  18315 1HG1 VAL B1149       0.803   7.548  22.880  1.00  0.290          H  
ATOM  18316 2HG1 VAL B1149       1.804   8.123  24.177  1.00  0.290          H  
ATOM  18317 3HG1 VAL B1149       1.030   6.547  24.302  1.00  0.290          H  
ATOM  18318 1HG2 VAL B1149      -1.728   7.436  23.186  1.00  0.290          H  
ATOM  18319 2HG2 VAL B1149      -1.554   6.407  24.558  1.00  0.290          H  
ATOM  18320 3HG2 VAL B1149      -2.437   7.898  24.726  1.00  0.290          H  
ATOM  18321  N   LEU B1150       2.241   8.302  26.800  1.00  0.160          N  
ATOM  18322  CA  LEU B1150       3.479   9.011  27.042  1.00  0.170          C  
ATOM  18323  C   LEU B1150       4.503   8.520  26.029  1.00  0.160          C  
ATOM  18324  O   LEU B1150       4.734   7.309  25.935  1.00  0.220          O  
ATOM  18325  CB  LEU B1150       3.914   8.750  28.480  1.00  0.230          C  
ATOM  18326  CG  LEU B1150       5.188   9.380  28.986  1.00  0.230          C  
ATOM  18327  CD1 LEU B1150       5.064  10.868  29.040  1.00  0.230          C  
ATOM  18328  CD2 LEU B1150       5.445   8.849  30.340  1.00  0.230          C  
ATOM  18329  H   LEU B1150       2.177   7.283  26.890  1.00  0.190          H  
ATOM  18330  HA  LEU B1150       3.324  10.075  26.884  1.00  0.200          H  
ATOM  18331 1HB  LEU B1150       3.118   9.098  29.129  1.00  0.280          H  
ATOM  18332 2HB  LEU B1150       4.011   7.677  28.605  1.00  0.280          H  
ATOM  18333  HG  LEU B1150       6.001   9.138  28.326  1.00  0.280          H  
ATOM  18334 1HD1 LEU B1150       5.970  11.286  29.434  1.00  0.280          H  
ATOM  18335 2HD1 LEU B1150       4.898  11.252  28.045  1.00  0.280          H  
ATOM  18336 3HD1 LEU B1150       4.236  11.138  29.691  1.00  0.280          H  
ATOM  18337 1HD2 LEU B1150       6.352   9.274  30.750  1.00  0.280          H  
ATOM  18338 2HD2 LEU B1150       4.614   9.099  30.994  1.00  0.280          H  
ATOM  18339 3HD2 LEU B1150       5.548   7.777  30.269  1.00  0.280          H  
ATOM  18340  N   VAL B1151       5.095   9.430  25.250  1.00  0.170          N  
ATOM  18341  CA  VAL B1151       6.068   8.966  24.267  1.00  0.190          C  
ATOM  18342  C   VAL B1151       7.453   9.439  24.705  1.00  0.190          C  
ATOM  18343  O   VAL B1151       7.673  10.616  24.976  1.00  0.230          O  
ATOM  18344  CB  VAL B1151       5.679   9.411  22.834  1.00  0.260          C  
ATOM  18345  CG1 VAL B1151       4.207   9.043  22.594  1.00  0.260          C  
ATOM  18346  CG2 VAL B1151       5.895  10.859  22.603  1.00  0.260          C  
ATOM  18347  H   VAL B1151       4.879  10.429  25.349  1.00  0.200          H  
ATOM  18348  HA  VAL B1151       6.069   7.886  24.261  1.00  0.230          H  
ATOM  18349  HB  VAL B1151       6.276   8.840  22.124  1.00  0.310          H  
ATOM  18350 1HG1 VAL B1151       3.921   9.311  21.581  1.00  0.310          H  
ATOM  18351 2HG1 VAL B1151       4.067   7.987  22.746  1.00  0.310          H  
ATOM  18352 3HG1 VAL B1151       3.581   9.590  23.292  1.00  0.310          H  
ATOM  18353 1HG2 VAL B1151       5.597  11.090  21.594  1.00  0.310          H  
ATOM  18354 2HG2 VAL B1151       5.290  11.421  23.296  1.00  0.310          H  
ATOM  18355 3HG2 VAL B1151       6.943  11.128  22.732  1.00  0.310          H  
ATOM  18356  N   LEU B1152       8.364   8.495  24.815  1.00  0.180          N  
ATOM  18357  CA  LEU B1152       9.687   8.717  25.354  1.00  0.200          C  
ATOM  18358  C   LEU B1152      10.797   8.704  24.313  1.00  0.220          C  
ATOM  18359  O   LEU B1152      10.650   8.110  23.242  1.00  0.220          O  
ATOM  18360  CB  LEU B1152       9.894   7.639  26.400  1.00  0.270          C  
ATOM  18361  CG  LEU B1152       8.766   7.565  27.501  1.00  0.270          C  
ATOM  18362  CD1 LEU B1152       8.985   6.408  28.375  1.00  0.270          C  
ATOM  18363  CD2 LEU B1152       8.782   8.780  28.349  1.00  0.270          C  
ATOM  18364  H   LEU B1152       8.097   7.554  24.552  1.00  0.220          H  
ATOM  18365  HA  LEU B1152       9.697   9.695  25.818  1.00  0.240          H  
ATOM  18366 1HB  LEU B1152       9.946   6.710  25.904  1.00  0.330          H  
ATOM  18367 2HB  LEU B1152      10.826   7.817  26.882  1.00  0.330          H  
ATOM  18368  HG  LEU B1152       7.794   7.449  27.014  1.00  0.330          H  
ATOM  18369 1HD1 LEU B1152       8.192   6.362  29.121  1.00  0.330          H  
ATOM  18370 2HD1 LEU B1152       8.981   5.501  27.781  1.00  0.330          H  
ATOM  18371 3HD1 LEU B1152       9.924   6.523  28.871  1.00  0.330          H  
ATOM  18372 1HD2 LEU B1152       8.028   8.684  29.097  1.00  0.330          H  
ATOM  18373 2HD2 LEU B1152       9.734   8.838  28.828  1.00  0.330          H  
ATOM  18374 3HD2 LEU B1152       8.600   9.675  27.762  1.00  0.330          H  
ATOM  18375  N   THR B1153      11.918   9.347  24.640  1.00  0.300          N  
ATOM  18376  CA  THR B1153      13.043   9.428  23.728  1.00  0.310          C  
ATOM  18377  C   THR B1153      13.905   8.182  23.740  1.00  0.380          C  
ATOM  18378  O   THR B1153      13.853   7.360  24.671  1.00  0.600          O  
ATOM  18379  CB  THR B1153      13.986  10.615  24.059  1.00  0.430          C  
ATOM  18380  OG1 THR B1153      14.639  10.407  25.327  1.00  0.430          O  
ATOM  18381  CG2 THR B1153      13.205  11.915  24.083  1.00  0.430          C  
ATOM  18382  H   THR B1153      11.993   9.806  25.534  1.00  0.360          H  
ATOM  18383  HA  THR B1153      12.655   9.567  22.716  1.00  0.370          H  
ATOM  18384  HB  THR B1153      14.743  10.680  23.311  1.00  0.520          H  
ATOM  18385  HG1 THR B1153      15.623  10.625  25.199  1.00  0.520          H  
ATOM  18386 1HG2 THR B1153      13.883  12.713  24.285  1.00  0.520          H  
ATOM  18387 2HG2 THR B1153      12.730  12.075  23.114  1.00  0.520          H  
ATOM  18388 3HG2 THR B1153      12.439  11.878  24.854  1.00  0.520          H  
ATOM  18389  N   ARG B1154      14.750   8.103  22.700  1.00  0.390          N  
ATOM  18390  CA  ARG B1154      15.759   7.072  22.501  1.00  0.370          C  
ATOM  18391  C   ARG B1154      17.089   7.645  22.965  1.00  0.350          C  
ATOM  18392  O   ARG B1154      17.914   6.970  23.602  1.00  0.380          O  
ATOM  18393  CB  ARG B1154      15.904   6.677  21.022  1.00  0.530          C  
ATOM  18394  CG  ARG B1154      16.925   5.546  20.782  1.00  0.530          C  
ATOM  18395  CD  ARG B1154      17.100   5.120  19.352  1.00  0.530          C  
ATOM  18396  NE  ARG B1154      17.993   3.941  19.303  1.00  0.530          N  
ATOM  18397  CZ  ARG B1154      18.427   3.255  18.208  1.00  0.530          C  
ATOM  18398  NH1 ARG B1154      18.111   3.580  16.971  1.00  0.530          N  
ATOM  18399  NH2 ARG B1154      19.213   2.203  18.404  1.00  0.530          N  
ATOM  18400  H   ARG B1154      14.694   8.853  22.014  1.00  0.470          H  
ATOM  18401  HA  ARG B1154      15.500   6.200  23.088  1.00  0.440          H  
ATOM  18402 1HB  ARG B1154      14.944   6.345  20.634  1.00  0.630          H  
ATOM  18403 2HB  ARG B1154      16.220   7.541  20.434  1.00  0.630          H  
ATOM  18404 1HG  ARG B1154      17.904   5.859  21.143  1.00  0.630          H  
ATOM  18405 2HG  ARG B1154      16.601   4.669  21.338  1.00  0.630          H  
ATOM  18406 1HD  ARG B1154      16.151   4.868  18.908  1.00  0.630          H  
ATOM  18407 2HD  ARG B1154      17.566   5.934  18.787  1.00  0.630          H  
ATOM  18408  HE  ARG B1154      18.324   3.591  20.195  1.00  0.630          H  
ATOM  18409 1HH1 ARG B1154      17.541   4.393  16.734  1.00  0.630          H  
ATOM  18410 2HH1 ARG B1154      18.467   3.025  16.207  1.00  0.630          H  
ATOM  18411 1HH2 ARG B1154      19.474   1.931  19.342  1.00  0.630          H  
ATOM  18412 2HH2 ARG B1154      19.549   1.671  17.614  1.00  0.630          H  
ATOM  18413  N   GLN B1155      17.293   8.911  22.595  1.00  0.330          N  
ATOM  18414  CA  GLN B1155      18.515   9.619  22.887  1.00  0.360          C  
ATOM  18415  C   GLN B1155      18.438  10.220  24.285  1.00  0.350          C  
ATOM  18416  O   GLN B1155      17.337  10.565  24.755  1.00  0.420          O  
ATOM  18417  CB  GLN B1155      18.733  10.745  21.870  1.00  0.490          C  
ATOM  18418  CG  GLN B1155      18.868  10.301  20.420  1.00  0.490          C  
ATOM  18419  CD  GLN B1155      20.029   9.400  20.170  1.00  0.490          C  
ATOM  18420  OE1 GLN B1155      21.006   9.397  20.930  1.00  0.490          O  
ATOM  18421  NE2 GLN B1155      19.959   8.641  19.080  1.00  0.490          N  
ATOM  18422  H   GLN B1155      16.568   9.389  22.060  1.00  0.400          H  
ATOM  18423  HA  GLN B1155      19.326   8.903  22.823  1.00  0.430          H  
ATOM  18424 1HB  GLN B1155      17.876  11.416  21.912  1.00  0.590          H  
ATOM  18425 2HB  GLN B1155      19.608  11.331  22.133  1.00  0.590          H  
ATOM  18426 1HG  GLN B1155      17.970   9.747  20.148  1.00  0.590          H  
ATOM  18427 2HG  GLN B1155      18.981  11.181  19.786  1.00  0.590          H  
ATOM  18428 1HE2 GLN B1155      20.709   8.021  18.853  1.00  0.590          H  
ATOM  18429 2HE2 GLN B1155      19.140   8.695  18.456  1.00  0.590          H  
ATOM  18430  N   PRO B1156      19.570  10.314  24.997  1.00  0.330          N  
ATOM  18431  CA  PRO B1156      19.660  10.935  26.284  1.00  0.320          C  
ATOM  18432  C   PRO B1156      19.491  12.428  26.201  1.00  0.270          C  
ATOM  18433  O   PRO B1156      19.989  13.046  25.258  1.00  0.290          O  
ATOM  18434  CB  PRO B1156      21.060  10.532  26.755  1.00  0.480          C  
ATOM  18435  CG  PRO B1156      21.845  10.310  25.488  1.00  0.480          C  
ATOM  18436  CD  PRO B1156      20.842   9.759  24.494  1.00  0.480          C  
ATOM  18437  HA  PRO B1156      18.890  10.515  26.893  1.00  0.380          H  
ATOM  18438 1HB  PRO B1156      21.478  11.321  27.379  1.00  0.580          H  
ATOM  18439 2HB  PRO B1156      20.999   9.633  27.385  1.00  0.580          H  
ATOM  18440 1HG  PRO B1156      22.284  11.265  25.149  1.00  0.580          H  
ATOM  18441 2HG  PRO B1156      22.684   9.623  25.676  1.00  0.580          H  
ATOM  18442 1HD  PRO B1156      21.094  10.150  23.498  1.00  0.580          H  
ATOM  18443 2HD  PRO B1156      20.831   8.658  24.527  1.00  0.580          H  
ATOM  18444  N   LEU B1157      18.871  12.998  27.224  1.00  0.240          N  
ATOM  18445  CA  LEU B1157      18.693  14.429  27.329  1.00  0.220          C  
ATOM  18446  C   LEU B1157      19.232  14.999  28.621  1.00  0.210          C  
ATOM  18447  O   LEU B1157      19.251  14.341  29.670  1.00  0.230          O  
ATOM  18448  CB  LEU B1157      17.218  14.808  27.244  1.00  0.320          C  
ATOM  18449  CG  LEU B1157      16.444  14.402  25.986  1.00  0.320          C  
ATOM  18450  CD1 LEU B1157      15.006  14.789  26.196  1.00  0.320          C  
ATOM  18451  CD2 LEU B1157      17.000  15.075  24.765  1.00  0.320          C  
ATOM  18452  H   LEU B1157      18.473  12.405  27.954  1.00  0.290          H  
ATOM  18453  HA  LEU B1157      19.239  14.903  26.519  1.00  0.260          H  
ATOM  18454 1HB  LEU B1157      16.711  14.360  28.097  1.00  0.380          H  
ATOM  18455 2HB  LEU B1157      17.144  15.870  27.347  1.00  0.380          H  
ATOM  18456  HG  LEU B1157      16.499  13.317  25.851  1.00  0.380          H  
ATOM  18457 1HD1 LEU B1157      14.414  14.526  25.344  1.00  0.380          H  
ATOM  18458 2HD1 LEU B1157      14.623  14.275  27.076  1.00  0.380          H  
ATOM  18459 3HD1 LEU B1157      14.948  15.865  26.343  1.00  0.380          H  
ATOM  18460 1HD2 LEU B1157      16.427  14.759  23.921  1.00  0.380          H  
ATOM  18461 2HD2 LEU B1157      16.939  16.159  24.872  1.00  0.380          H  
ATOM  18462 3HD2 LEU B1157      18.036  14.785  24.610  1.00  0.380          H  
ATOM  18463  N   LYS B1158      19.619  16.261  28.552  1.00  0.240          N  
ATOM  18464  CA  LYS B1158      20.090  16.990  29.713  1.00  0.280          C  
ATOM  18465  C   LYS B1158      18.914  17.401  30.593  1.00  0.320          C  
ATOM  18466  O   LYS B1158      17.920  17.939  30.091  1.00  0.430          O  
ATOM  18467  CB  LYS B1158      20.852  18.226  29.242  1.00  0.380          C  
ATOM  18468  CG  LYS B1158      22.096  17.867  28.463  1.00  0.380          C  
ATOM  18469  CD  LYS B1158      22.924  19.053  28.057  1.00  0.380          C  
ATOM  18470  CE  LYS B1158      24.104  18.610  27.156  1.00  0.380          C  
ATOM  18471  NZ  LYS B1158      25.032  17.604  27.834  1.00  0.380          N  
ATOM  18472  H   LYS B1158      19.591  16.722  27.656  1.00  0.290          H  
ATOM  18473  HA  LYS B1158      20.755  16.348  30.296  1.00  0.340          H  
ATOM  18474 1HB  LYS B1158      20.209  18.834  28.609  1.00  0.450          H  
ATOM  18475 2HB  LYS B1158      21.142  18.832  30.103  1.00  0.450          H  
ATOM  18476 1HG  LYS B1158      22.702  17.266  29.110  1.00  0.450          H  
ATOM  18477 2HG  LYS B1158      21.840  17.274  27.589  1.00  0.450          H  
ATOM  18478 1HD  LYS B1158      22.304  19.768  27.514  1.00  0.450          H  
ATOM  18479 2HD  LYS B1158      23.322  19.540  28.946  1.00  0.450          H  
ATOM  18480 1HE  LYS B1158      23.710  18.163  26.244  1.00  0.450          H  
ATOM  18481 2HE  LYS B1158      24.684  19.494  26.893  1.00  0.450          H  
ATOM  18482 1HZ  LYS B1158      25.779  17.365  27.206  1.00  0.450          H  
ATOM  18483 2HZ  LYS B1158      25.418  18.002  28.673  1.00  0.450          H  
ATOM  18484 3HZ  LYS B1158      24.528  16.717  28.084  1.00  0.450          H  
ATOM  18485  N   SER B1159      19.034  17.148  31.901  1.00  0.410          N  
ATOM  18486  CA  SER B1159      18.000  17.509  32.870  1.00  0.470          C  
ATOM  18487  C   SER B1159      17.833  19.021  32.921  1.00  0.400          C  
ATOM  18488  O   SER B1159      18.821  19.751  32.793  1.00  0.480          O  
ATOM  18489  CB  SER B1159      18.349  16.935  34.237  1.00  0.630          C  
ATOM  18490  OG  SER B1159      18.336  15.530  34.222  1.00  0.630          O  
ATOM  18491  H   SER B1159      19.870  16.681  32.235  1.00  0.490          H  
ATOM  18492  HA  SER B1159      17.060  17.081  32.545  1.00  0.560          H  
ATOM  18493 1HB  SER B1159      19.334  17.253  34.503  1.00  0.760          H  
ATOM  18494 2HB  SER B1159      17.658  17.312  34.995  1.00  0.760          H  
ATOM  18495  HG  SER B1159      18.565  15.254  35.119  1.00  0.760          H  
ATOM  18496  N   ILE B1160      16.592  19.500  33.122  1.00  0.410          N  
ATOM  18497  CA  ILE B1160      16.347  20.940  33.213  1.00  0.500          C  
ATOM  18498  C   ILE B1160      15.729  21.325  34.569  1.00  0.550          C  
ATOM  18499  O   ILE B1160      14.765  20.728  35.037  1.00  0.530          O  
ATOM  18500  CB  ILE B1160      15.452  21.367  32.058  1.00  0.660          C  
ATOM  18501  CG1 ILE B1160      16.135  21.041  30.718  1.00  0.660          C  
ATOM  18502  CG2 ILE B1160      15.199  22.874  32.173  1.00  0.660          C  
ATOM  18503  CD1 ILE B1160      15.204  21.075  29.572  1.00  0.660          C  
ATOM  18504  H   ILE B1160      15.777  18.863  33.180  1.00  0.490          H  
ATOM  18505  HA  ILE B1160      17.295  21.460  33.117  1.00  0.600          H  
ATOM  18506  HB  ILE B1160      14.536  20.807  32.092  1.00  0.800          H  
ATOM  18507 1HG1 ILE B1160      16.937  21.754  30.552  1.00  0.800          H  
ATOM  18508 2HG1 ILE B1160      16.561  20.047  30.745  1.00  0.800          H  
ATOM  18509 1HG2 ILE B1160      14.590  23.198  31.376  1.00  0.800          H  
ATOM  18510 2HG2 ILE B1160      14.703  23.100  33.102  1.00  0.800          H  
ATOM  18511 3HG2 ILE B1160      16.151  23.412  32.133  1.00  0.800          H  
ATOM  18512 1HD1 ILE B1160      15.739  20.836  28.658  1.00  0.800          H  
ATOM  18513 2HD1 ILE B1160      14.446  20.346  29.750  1.00  0.800          H  
ATOM  18514 3HD1 ILE B1160      14.753  22.031  29.474  1.00  0.800          H  
ATOM  18515  N   ASP B1161      16.308  22.324  35.223  1.00  0.840          N  
ATOM  18516  CA  ASP B1161      15.885  22.700  36.566  1.00  1.080          C  
ATOM  18517  C   ASP B1161      14.450  23.197  36.780  1.00  1.060          C  
ATOM  18518  O   ASP B1161      13.886  22.967  37.854  1.00  1.900          O  
ATOM  18519  CB  ASP B1161      16.869  23.753  37.069  1.00  1.420          C  
ATOM  18520  CG  ASP B1161      17.008  24.891  36.078  1.00  1.420          C  
ATOM  18521  OD1 ASP B1161      17.144  24.589  34.897  1.00  1.420          O  
ATOM  18522  OD2 ASP B1161      16.989  26.024  36.469  1.00  1.420          O  
ATOM  18523  H   ASP B1161      17.047  22.872  34.773  1.00  1.010          H  
ATOM  18524  HA  ASP B1161      16.006  21.817  37.190  1.00  1.300          H  
ATOM  18525 1HB  ASP B1161      16.507  24.161  38.014  1.00  1.700          H  
ATOM  18526 2HB  ASP B1161      17.840  23.313  37.254  1.00  1.700          H  
ATOM  18527  N   ASN B1162      13.826  23.819  35.783  1.00  0.780          N  
ATOM  18528  CA  ASN B1162      12.483  24.337  36.003  1.00  0.870          C  
ATOM  18529  C   ASN B1162      11.329  23.484  35.467  1.00  0.810          C  
ATOM  18530  O   ASN B1162      10.179  23.925  35.511  1.00  0.900          O  
ATOM  18531  CB  ASN B1162      12.367  25.755  35.491  1.00  1.180          C  
ATOM  18532  CG  ASN B1162      13.143  26.731  36.302  1.00  1.180          C  
ATOM  18533  OD1 ASN B1162      13.392  26.565  37.507  1.00  1.180          O  
ATOM  18534  ND2 ASN B1162      13.511  27.796  35.655  1.00  1.180          N  
ATOM  18535  H   ASN B1162      14.302  23.984  34.904  1.00  0.940          H  
ATOM  18536  HA  ASN B1162      12.330  24.389  37.080  1.00  1.040          H  
ATOM  18537 1HB  ASN B1162      12.766  25.809  34.484  1.00  1.420          H  
ATOM  18538 2HB  ASN B1162      11.324  26.066  35.451  1.00  1.420          H  
ATOM  18539 1HD2 ASN B1162      14.032  28.513  36.120  1.00  1.420          H  
ATOM  18540 2HD2 ASN B1162      13.240  27.911  34.677  1.00  1.420          H  
ATOM  18541  N   THR B1163      11.593  22.256  35.022  1.00  0.700          N  
ATOM  18542  CA  THR B1163      10.526  21.413  34.456  1.00  0.660          C  
ATOM  18543  C   THR B1163       9.683  20.750  35.544  1.00  0.730          C  
ATOM  18544  O   THR B1163       9.664  19.533  35.682  1.00  1.410          O  
ATOM  18545  CB  THR B1163      11.145  20.317  33.580  1.00  0.940          C  
ATOM  18546  OG1 THR B1163      12.164  19.662  34.348  1.00  0.940          O  
ATOM  18547  CG2 THR B1163      11.749  20.912  32.339  1.00  0.940          C  
ATOM  18548  H   THR B1163      12.547  21.870  35.060  1.00  0.840          H  
ATOM  18549  HA  THR B1163       9.872  22.033  33.846  1.00  0.790          H  
ATOM  18550  HB  THR B1163      10.385  19.600  33.306  1.00  1.130          H  
ATOM  18551  HG1 THR B1163      12.606  18.942  33.831  1.00  1.130          H  
ATOM  18552 1HG2 THR B1163      12.195  20.111  31.744  1.00  1.130          H  
ATOM  18553 2HG2 THR B1163      10.985  21.412  31.760  1.00  1.130          H  
ATOM  18554 3HG2 THR B1163      12.502  21.613  32.632  1.00  1.130          H  
ATOM  18555  N   ASP B1164       8.967  21.557  36.329  1.00  0.970          N  
ATOM  18556  CA  ASP B1164       8.285  20.941  37.462  1.00  1.270          C  
ATOM  18557  C   ASP B1164       6.934  20.257  37.134  1.00  1.220          C  
ATOM  18558  O   ASP B1164       6.473  20.246  35.980  1.00  1.820          O  
ATOM  18559  CB  ASP B1164       8.161  21.932  38.617  1.00  1.660          C  
ATOM  18560  CG  ASP B1164       8.287  21.162  39.938  1.00  1.660          C  
ATOM  18561  OD1 ASP B1164       9.413  20.831  40.342  1.00  1.660          O  
ATOM  18562  OD2 ASP B1164       7.259  20.863  40.512  1.00  1.660          O  
ATOM  18563  H   ASP B1164       9.020  22.553  36.145  1.00  1.160          H  
ATOM  18564  HA  ASP B1164       8.930  20.170  37.831  1.00  1.520          H  
ATOM  18565 1HB  ASP B1164       8.954  22.682  38.548  1.00  1.990          H  
ATOM  18566 2HB  ASP B1164       7.201  22.446  38.577  1.00  1.990          H  
ATOM  18567  N   SER B1165       6.297  19.680  38.171  1.00  1.490          N  
ATOM  18568  CA  SER B1165       5.106  18.847  37.992  1.00  1.710          C  
ATOM  18569  C   SER B1165       3.819  19.584  37.699  1.00  1.140          C  
ATOM  18570  O   SER B1165       3.165  19.330  36.683  1.00  1.260          O  
ATOM  18571  CB  SER B1165       4.910  17.989  39.221  1.00  2.310          C  
ATOM  18572  OG  SER B1165       3.762  17.202  39.102  1.00  2.310          O  
ATOM  18573  H   SER B1165       6.661  19.813  39.122  1.00  1.790          H  
ATOM  18574  HA  SER B1165       5.300  18.192  37.151  1.00  2.050          H  
ATOM  18575 1HB  SER B1165       5.782  17.347  39.356  1.00  2.770          H  
ATOM  18576 2HB  SER B1165       4.833  18.624  40.103  1.00  2.770          H  
ATOM  18577  HG  SER B1165       3.719  16.679  39.906  1.00  2.770          H  
ATOM  18578  N   LEU B1166       3.475  20.558  38.534  1.00  0.840          N  
ATOM  18579  CA  LEU B1166       2.204  21.241  38.349  1.00  0.580          C  
ATOM  18580  C   LEU B1166       2.167  21.919  36.996  1.00  0.510          C  
ATOM  18581  O   LEU B1166       1.115  21.999  36.367  1.00  0.570          O  
ATOM  18582  CB  LEU B1166       1.982  22.264  39.463  1.00  0.920          C  
ATOM  18583  CG  LEU B1166       1.759  21.690  40.896  1.00  0.920          C  
ATOM  18584  CD1 LEU B1166       1.736  22.844  41.886  1.00  0.920          C  
ATOM  18585  CD2 LEU B1166       0.442  20.894  40.965  1.00  0.920          C  
ATOM  18586  H   LEU B1166       4.068  20.769  39.325  1.00  1.010          H  
ATOM  18587  HA  LEU B1166       1.410  20.503  38.359  1.00  0.700          H  
ATOM  18588 1HB  LEU B1166       2.849  22.922  39.499  1.00  1.100          H  
ATOM  18589 2HB  LEU B1166       1.111  22.865  39.204  1.00  1.100          H  
ATOM  18590  HG  LEU B1166       2.588  21.034  41.160  1.00  1.100          H  
ATOM  18591 1HD1 LEU B1166       1.597  22.453  42.894  1.00  1.100          H  
ATOM  18592 2HD1 LEU B1166       2.680  23.388  41.837  1.00  1.100          H  
ATOM  18593 3HD1 LEU B1166       0.916  23.520  41.645  1.00  1.100          H  
ATOM  18594 1HD2 LEU B1166       0.307  20.513  41.977  1.00  1.100          H  
ATOM  18595 2HD2 LEU B1166      -0.394  21.548  40.711  1.00  1.100          H  
ATOM  18596 3HD2 LEU B1166       0.460  20.055  40.278  1.00  1.100          H  
ATOM  18597  N   LYS B1167       3.316  22.418  36.556  1.00  0.620          N  
ATOM  18598  CA  LYS B1167       3.424  23.044  35.256  1.00  0.710          C  
ATOM  18599  C   LYS B1167       3.282  22.032  34.101  1.00  0.560          C  
ATOM  18600  O   LYS B1167       2.542  22.256  33.144  1.00  0.530          O  
ATOM  18601  CB  LYS B1167       4.743  23.789  35.170  1.00  0.960          C  
ATOM  18602  CG  LYS B1167       4.829  25.092  35.955  1.00  0.960          C  
ATOM  18603  CD  LYS B1167       6.199  25.771  35.733  1.00  0.960          C  
ATOM  18604  CE  LYS B1167       6.256  27.181  36.325  1.00  0.960          C  
ATOM  18605  NZ  LYS B1167       7.583  27.860  36.055  1.00  0.960          N  
ATOM  18606  H   LYS B1167       4.136  22.345  37.140  1.00  0.740          H  
ATOM  18607  HA  LYS B1167       2.614  23.767  35.157  1.00  0.850          H  
ATOM  18608 1HB  LYS B1167       5.539  23.138  35.533  1.00  1.150          H  
ATOM  18609 2HB  LYS B1167       4.947  23.981  34.206  1.00  1.150          H  
ATOM  18610 1HG  LYS B1167       4.039  25.762  35.617  1.00  1.150          H  
ATOM  18611 2HG  LYS B1167       4.684  24.890  37.017  1.00  1.150          H  
ATOM  18612 1HD  LYS B1167       6.979  25.167  36.201  1.00  1.150          H  
ATOM  18613 2HD  LYS B1167       6.423  25.838  34.685  1.00  1.150          H  
ATOM  18614 1HE  LYS B1167       5.458  27.780  35.888  1.00  1.150          H  
ATOM  18615 2HE  LYS B1167       6.104  27.120  37.402  1.00  1.150          H  
ATOM  18616 1HZ  LYS B1167       7.579  28.782  36.466  1.00  1.150          H  
ATOM  18617 2HZ  LYS B1167       8.316  27.315  36.467  1.00  1.150          H  
ATOM  18618 3HZ  LYS B1167       7.770  27.953  35.014  1.00  1.150          H  
ATOM  18619  N   THR B1168       3.930  20.872  34.200  1.00  0.510          N  
ATOM  18620  CA  THR B1168       3.841  19.862  33.143  1.00  0.420          C  
ATOM  18621  C   THR B1168       2.402  19.423  32.932  1.00  0.370          C  
ATOM  18622  O   THR B1168       1.937  19.231  31.801  1.00  0.310          O  
ATOM  18623  CB  THR B1168       4.688  18.628  33.467  1.00  0.620          C  
ATOM  18624  OG1 THR B1168       6.055  19.014  33.593  1.00  0.620          O  
ATOM  18625  CG2 THR B1168       4.558  17.577  32.313  1.00  0.620          C  
ATOM  18626  H   THR B1168       4.571  20.697  34.977  1.00  0.610          H  
ATOM  18627  HA  THR B1168       4.201  20.298  32.216  1.00  0.500          H  
ATOM  18628  HB  THR B1168       4.355  18.210  34.401  1.00  0.750          H  
ATOM  18629  HG1 THR B1168       6.195  19.475  34.447  1.00  0.750          H  
ATOM  18630 1HG2 THR B1168       5.170  16.708  32.528  1.00  0.750          H  
ATOM  18631 2HG2 THR B1168       3.528  17.256  32.204  1.00  0.750          H  
ATOM  18632 3HG2 THR B1168       4.898  18.025  31.379  1.00  0.750          H  
ATOM  18633  N   LEU B1169       1.686  19.272  34.030  1.00  0.480          N  
ATOM  18634  CA  LEU B1169       0.323  18.781  34.030  1.00  0.470          C  
ATOM  18635  C   LEU B1169      -0.693  19.762  33.418  1.00  0.490          C  
ATOM  18636  O   LEU B1169      -1.860  19.406  33.251  1.00  0.490          O  
ATOM  18637  CB  LEU B1169      -0.055  18.441  35.474  1.00  0.660          C  
ATOM  18638  CG  LEU B1169       0.753  17.256  36.143  1.00  0.660          C  
ATOM  18639  CD1 LEU B1169       0.404  17.208  37.620  1.00  0.660          C  
ATOM  18640  CD2 LEU B1169       0.430  15.919  35.469  1.00  0.660          C  
ATOM  18641  H   LEU B1169       2.150  19.457  34.929  1.00  0.580          H  
ATOM  18642  HA  LEU B1169       0.294  17.879  33.428  1.00  0.560          H  
ATOM  18643 1HB  LEU B1169       0.117  19.334  36.081  1.00  0.790          H  
ATOM  18644 2HB  LEU B1169      -1.114  18.196  35.510  1.00  0.790          H  
ATOM  18645  HG  LEU B1169       1.814  17.441  36.053  1.00  0.790          H  
ATOM  18646 1HD1 LEU B1169       0.972  16.411  38.099  1.00  0.790          H  
ATOM  18647 2HD1 LEU B1169       0.665  18.162  38.080  1.00  0.790          H  
ATOM  18648 3HD1 LEU B1169      -0.660  17.023  37.742  1.00  0.790          H  
ATOM  18649 1HD2 LEU B1169       0.996  15.127  35.960  1.00  0.790          H  
ATOM  18650 2HD2 LEU B1169      -0.631  15.715  35.566  1.00  0.790          H  
ATOM  18651 3HD2 LEU B1169       0.704  15.944  34.421  1.00  0.790          H  
ATOM  18652  N   LYS B1170      -0.276  20.995  33.087  1.00  0.510          N  
ATOM  18653  CA  LYS B1170      -1.165  21.948  32.421  1.00  0.530          C  
ATOM  18654  C   LYS B1170      -0.983  21.944  30.894  1.00  0.500          C  
ATOM  18655  O   LYS B1170      -1.646  22.691  30.175  1.00  0.540          O  
ATOM  18656  CB  LYS B1170      -0.978  23.358  32.973  1.00  0.730          C  
ATOM  18657  CG  LYS B1170      -1.416  23.514  34.408  1.00  0.730          C  
ATOM  18658  CD  LYS B1170      -1.245  24.945  34.874  1.00  0.730          C  
ATOM  18659  CE  LYS B1170      -1.695  25.131  36.299  1.00  0.730          C  
ATOM  18660  NZ  LYS B1170      -3.181  24.993  36.435  1.00  0.730          N  
ATOM  18661  H   LYS B1170       0.695  21.277  33.258  1.00  0.610          H  
ATOM  18662  HA  LYS B1170      -2.191  21.649  32.625  1.00  0.640          H  
ATOM  18663 1HB  LYS B1170       0.080  23.632  32.914  1.00  0.880          H  
ATOM  18664 2HB  LYS B1170      -1.536  24.069  32.370  1.00  0.880          H  
ATOM  18665 1HG  LYS B1170      -2.458  23.221  34.485  1.00  0.880          H  
ATOM  18666 2HG  LYS B1170      -0.826  22.855  35.037  1.00  0.880          H  
ATOM  18667 1HD  LYS B1170      -0.193  25.224  34.791  1.00  0.880          H  
ATOM  18668 2HD  LYS B1170      -1.835  25.600  34.234  1.00  0.880          H  
ATOM  18669 1HE  LYS B1170      -1.208  24.382  36.925  1.00  0.880          H  
ATOM  18670 2HE  LYS B1170      -1.398  26.122  36.638  1.00  0.880          H  
ATOM  18671 1HZ  LYS B1170      -3.447  25.123  37.399  1.00  0.880          H  
ATOM  18672 2HZ  LYS B1170      -3.637  25.694  35.863  1.00  0.880          H  
ATOM  18673 3HZ  LYS B1170      -3.468  24.075  36.131  1.00  0.880          H  
ATOM  18674  N   GLY B1171      -0.033  21.146  30.393  1.00  0.460          N  
ATOM  18675  CA  GLY B1171       0.228  21.033  28.951  1.00  0.450          C  
ATOM  18676  C   GLY B1171       1.261  22.012  28.392  1.00  0.490          C  
ATOM  18677  O   GLY B1171       1.732  21.860  27.254  1.00  0.480          O  
ATOM  18678  H   GLY B1171       0.518  20.553  31.023  1.00  0.550          H  
ATOM  18679 1HA  GLY B1171       0.573  20.026  28.756  1.00  0.540          H  
ATOM  18680 2HA  GLY B1171      -0.709  21.146  28.408  1.00  0.540          H  
ATOM  18681  N   GLY B1172       1.670  22.981  29.199  1.00  0.550          N  
ATOM  18682  CA  GLY B1172       2.656  23.960  28.793  1.00  0.590          C  
ATOM  18683  C   GLY B1172       2.832  24.996  29.859  1.00  0.600          C  
ATOM  18684  O   GLY B1172       1.955  25.207  30.706  1.00  0.650          O  
ATOM  18685  H   GLY B1172       1.270  23.066  30.124  1.00  0.660          H  
ATOM  18686 1HA  GLY B1172       3.602  23.455  28.666  1.00  0.710          H  
ATOM  18687 2HA  GLY B1172       2.407  24.423  27.845  1.00  0.710          H  
ATOM  18688  N   TYR B1173       4.006  25.597  29.826  1.00  0.600          N  
ATOM  18689  CA  TYR B1173       4.434  26.519  30.859  1.00  0.630          C  
ATOM  18690  C   TYR B1173       5.674  27.325  30.513  1.00  0.650          C  
ATOM  18691  O   TYR B1173       6.425  26.979  29.602  1.00  0.730          O  
ATOM  18692  CB  TYR B1173       4.693  25.706  32.108  1.00  0.870          C  
ATOM  18693  CG  TYR B1173       5.716  24.575  31.895  1.00  0.870          C  
ATOM  18694  CD1 TYR B1173       7.052  24.794  32.139  1.00  0.870          C  
ATOM  18695  CD2 TYR B1173       5.289  23.299  31.482  1.00  0.870          C  
ATOM  18696  CE1 TYR B1173       7.945  23.785  31.979  1.00  0.870          C  
ATOM  18697  CE2 TYR B1173       6.200  22.294  31.314  1.00  0.870          C  
ATOM  18698  CZ  TYR B1173       7.521  22.532  31.561  1.00  0.870          C  
ATOM  18699  OH  TYR B1173       8.436  21.535  31.378  1.00  0.870          O  
ATOM  18700  H   TYR B1173       4.607  25.356  29.034  1.00  0.720          H  
ATOM  18701  HA  TYR B1173       3.620  27.209  31.051  1.00  0.760          H  
ATOM  18702 1HB  TYR B1173       5.068  26.363  32.881  1.00  1.040          H  
ATOM  18703 2HB  TYR B1173       3.769  25.267  32.472  1.00  1.040          H  
ATOM  18704  HD1 TYR B1173       7.398  25.769  32.465  1.00  1.040          H  
ATOM  18705  HD2 TYR B1173       4.235  23.099  31.299  1.00  1.040          H  
ATOM  18706  HE1 TYR B1173       8.974  23.973  32.181  1.00  1.040          H  
ATOM  18707  HE2 TYR B1173       5.883  21.300  30.994  1.00  1.040          H  
ATOM  18708  HH  TYR B1173       8.006  20.750  30.970  1.00  1.040          H  
ATOM  18709  N   ILE B1174       5.953  28.365  31.286  1.00  0.640          N  
ATOM  18710  CA  ILE B1174       7.223  29.050  31.083  1.00  0.660          C  
ATOM  18711  C   ILE B1174       8.319  28.405  31.916  1.00  0.670          C  
ATOM  18712  O   ILE B1174       8.201  28.240  33.145  1.00  0.700          O  
ATOM  18713  CB  ILE B1174       7.132  30.566  31.342  1.00  0.920          C  
ATOM  18714  CG1 ILE B1174       6.049  31.195  30.419  1.00  0.920          C  
ATOM  18715  CG2 ILE B1174       8.499  31.237  31.149  1.00  0.920          C  
ATOM  18716  CD1 ILE B1174       6.258  30.967  28.911  1.00  0.920          C  
ATOM  18717  H   ILE B1174       5.309  28.655  32.012  1.00  0.770          H  
ATOM  18718  HA  ILE B1174       7.537  28.915  30.055  1.00  0.790          H  
ATOM  18719  HB  ILE B1174       6.806  30.738  32.365  1.00  1.100          H  
ATOM  18720 1HG1 ILE B1174       5.096  30.809  30.700  1.00  1.100          H  
ATOM  18721 2HG1 ILE B1174       6.042  32.279  30.591  1.00  1.100          H  
ATOM  18722 1HG2 ILE B1174       8.395  32.293  31.349  1.00  1.100          H  
ATOM  18723 2HG2 ILE B1174       9.221  30.816  31.844  1.00  1.100          H  
ATOM  18724 3HG2 ILE B1174       8.861  31.092  30.135  1.00  1.100          H  
ATOM  18725 1HD1 ILE B1174       5.464  31.454  28.357  1.00  1.100          H  
ATOM  18726 2HD1 ILE B1174       7.199  31.368  28.593  1.00  1.100          H  
ATOM  18727 3HD1 ILE B1174       6.236  29.925  28.696  1.00  1.100          H  
ATOM  18728  N   LEU B1175       9.380  28.043  31.192  1.00  0.670          N  
ATOM  18729  CA  LEU B1175      10.566  27.364  31.677  1.00  0.700          C  
ATOM  18730  C   LEU B1175      11.643  28.413  31.988  1.00  0.720          C  
ATOM  18731  O   LEU B1175      12.347  28.347  33.002  1.00  0.850          O  
ATOM  18732  CB  LEU B1175      11.047  26.405  30.564  1.00  0.970          C  
ATOM  18733  CG  LEU B1175      12.217  25.461  30.854  1.00  0.970          C  
ATOM  18734  CD1 LEU B1175      11.813  24.489  31.943  1.00  0.970          C  
ATOM  18735  CD2 LEU B1175      12.591  24.721  29.555  1.00  0.970          C  
ATOM  18736  H   LEU B1175       9.352  28.267  30.193  1.00  0.800          H  
ATOM  18737  HA  LEU B1175      10.308  26.825  32.586  1.00  0.840          H  
ATOM  18738 1HB  LEU B1175      10.198  25.788  30.262  1.00  1.160          H  
ATOM  18739 2HB  LEU B1175      11.330  27.010  29.704  1.00  1.160          H  
ATOM  18740  HG  LEU B1175      13.074  26.038  31.216  1.00  1.160          H  
ATOM  18741 1HD1 LEU B1175      12.611  23.839  32.169  1.00  1.160          H  
ATOM  18742 2HD1 LEU B1175      11.536  25.007  32.829  1.00  1.160          H  
ATOM  18743 3HD1 LEU B1175      10.983  23.913  31.591  1.00  1.160          H  
ATOM  18744 1HD2 LEU B1175      13.405  24.049  29.722  1.00  1.160          H  
ATOM  18745 2HD2 LEU B1175      11.729  24.152  29.202  1.00  1.160          H  
ATOM  18746 3HD2 LEU B1175      12.881  25.442  28.806  1.00  1.160          H  
ATOM  18747  N   LEU B1176      11.791  29.367  31.066  1.00  0.650          N  
ATOM  18748  CA  LEU B1176      12.758  30.464  31.195  1.00  0.660          C  
ATOM  18749  C   LEU B1176      12.027  31.763  30.906  1.00  0.660          C  
ATOM  18750  O   LEU B1176      11.670  32.006  29.754  1.00  0.650          O  
ATOM  18751  CB  LEU B1176      13.924  30.269  30.196  1.00  0.920          C  
ATOM  18752  CG  LEU B1176      15.201  31.182  30.338  1.00  0.920          C  
ATOM  18753  CD1 LEU B1176      16.391  30.477  29.680  1.00  0.920          C  
ATOM  18754  CD2 LEU B1176      14.989  32.554  29.621  1.00  0.920          C  
ATOM  18755  H   LEU B1176      11.169  29.327  30.257  1.00  0.780          H  
ATOM  18756  HA  LEU B1176      13.141  30.492  32.214  1.00  0.790          H  
ATOM  18757 1HB  LEU B1176      14.249  29.233  30.254  1.00  1.100          H  
ATOM  18758 2HB  LEU B1176      13.539  30.444  29.200  1.00  1.100          H  
ATOM  18759  HG  LEU B1176      15.425  31.339  31.394  1.00  1.100          H  
ATOM  18760 1HD1 LEU B1176      17.285  31.096  29.778  1.00  1.100          H  
ATOM  18761 2HD1 LEU B1176      16.564  29.516  30.159  1.00  1.100          H  
ATOM  18762 3HD1 LEU B1176      16.188  30.327  28.625  1.00  1.100          H  
ATOM  18763 1HD2 LEU B1176      15.898  33.147  29.717  1.00  1.100          H  
ATOM  18764 2HD2 LEU B1176      14.780  32.390  28.559  1.00  1.100          H  
ATOM  18765 3HD2 LEU B1176      14.172  33.110  30.056  1.00  1.100          H  
ATOM  18766  N   ASP B1177      11.792  32.608  31.920  1.00  0.740          N  
ATOM  18767  CA  ASP B1177      11.026  33.832  31.662  1.00  0.810          C  
ATOM  18768  C   ASP B1177      11.929  35.011  31.318  1.00  0.710          C  
ATOM  18769  O   ASP B1177      13.123  35.001  31.631  1.00  0.700          O  
ATOM  18770  CB  ASP B1177      10.102  34.195  32.831  1.00  1.110          C  
ATOM  18771  CG  ASP B1177       8.866  35.056  32.359  1.00  1.110          C  
ATOM  18772  OD1 ASP B1177       8.785  35.347  31.159  1.00  1.110          O  
ATOM  18773  OD2 ASP B1177       8.045  35.387  33.172  1.00  1.110          O  
ATOM  18774  H   ASP B1177      12.114  32.392  32.852  1.00  0.890          H  
ATOM  18775  HA  ASP B1177      10.383  33.651  30.815  1.00  0.970          H  
ATOM  18776 1HB  ASP B1177       9.743  33.290  33.319  1.00  1.330          H  
ATOM  18777 2HB  ASP B1177      10.661  34.771  33.569  1.00  1.330          H  
ATOM  18778  N   ARG B1178      11.347  36.021  30.677  1.00  0.700          N  
ATOM  18779  CA  ARG B1178      12.037  37.267  30.328  1.00  0.680          C  
ATOM  18780  C   ARG B1178      11.141  38.471  30.557  1.00  0.690          C  
ATOM  18781  O   ARG B1178       9.929  38.402  30.361  1.00  0.750          O  
ATOM  18782  CB  ARG B1178      12.447  37.323  28.866  1.00  0.960          C  
ATOM  18783  CG  ARG B1178      13.325  36.223  28.340  1.00  0.960          C  
ATOM  18784  CD  ARG B1178      14.739  36.248  28.816  1.00  0.960          C  
ATOM  18785  NE  ARG B1178      15.501  37.424  28.351  1.00  0.960          N  
ATOM  18786  CZ  ARG B1178      16.804  37.662  28.672  1.00  0.960          C  
ATOM  18787  NH1 ARG B1178      17.465  36.810  29.426  1.00  0.960          N  
ATOM  18788  NH2 ARG B1178      17.422  38.748  28.235  1.00  0.960          N  
ATOM  18789  H   ARG B1178      10.343  35.917  30.499  1.00  0.840          H  
ATOM  18790  HA  ARG B1178      12.919  37.369  30.959  1.00  0.820          H  
ATOM  18791 1HB  ARG B1178      11.545  37.305  28.278  1.00  1.150          H  
ATOM  18792 2HB  ARG B1178      12.939  38.275  28.663  1.00  1.150          H  
ATOM  18793 1HG  ARG B1178      12.901  35.259  28.598  1.00  1.150          H  
ATOM  18794 2HG  ARG B1178      13.349  36.332  27.271  1.00  1.150          H  
ATOM  18795 1HD  ARG B1178      14.757  36.226  29.904  1.00  1.150          H  
ATOM  18796 2HD  ARG B1178      15.230  35.353  28.431  1.00  1.150          H  
ATOM  18797  HE  ARG B1178      15.023  38.102  27.773  1.00  1.150          H  
ATOM  18798 1HH1 ARG B1178      17.011  35.974  29.765  1.00  1.150          H  
ATOM  18799 2HH1 ARG B1178      18.431  36.984  29.661  1.00  1.150          H  
ATOM  18800 1HH2 ARG B1178      16.935  39.416  27.661  1.00  1.150          H  
ATOM  18801 2HH2 ARG B1178      18.389  38.915  28.482  1.00  1.150          H  
ATOM  18802  N   LYS B1179      11.733  39.601  30.905  1.00  0.670          N  
ATOM  18803  CA  LYS B1179      10.947  40.815  30.993  1.00  0.690          C  
ATOM  18804  C   LYS B1179      10.855  41.450  29.609  1.00  0.640          C  
ATOM  18805  O   LYS B1179      11.877  41.819  29.026  1.00  0.600          O  
ATOM  18806  CB  LYS B1179      11.573  41.780  32.006  1.00  0.960          C  
ATOM  18807  CG  LYS B1179      10.789  43.067  32.247  1.00  0.960          C  
ATOM  18808  CD  LYS B1179      11.450  43.922  33.322  1.00  0.960          C  
ATOM  18809  CE  LYS B1179      10.684  45.214  33.556  1.00  0.960          C  
ATOM  18810  NZ  LYS B1179      11.321  46.047  34.616  1.00  0.960          N  
ATOM  18811  H   LYS B1179      12.726  39.620  31.089  1.00  0.800          H  
ATOM  18812  HA  LYS B1179       9.938  40.564  31.322  1.00  0.830          H  
ATOM  18813 1HB  LYS B1179      11.688  41.274  32.965  1.00  1.150          H  
ATOM  18814 2HB  LYS B1179      12.567  42.061  31.665  1.00  1.150          H  
ATOM  18815 1HG  LYS B1179      10.759  43.643  31.325  1.00  1.150          H  
ATOM  18816 2HG  LYS B1179       9.768  42.829  32.544  1.00  1.150          H  
ATOM  18817 1HD  LYS B1179      11.497  43.364  34.258  1.00  1.150          H  
ATOM  18818 2HD  LYS B1179      12.466  44.167  33.014  1.00  1.150          H  
ATOM  18819 1HE  LYS B1179      10.652  45.785  32.626  1.00  1.150          H  
ATOM  18820 2HE  LYS B1179       9.664  44.977  33.858  1.00  1.150          H  
ATOM  18821 1HZ  LYS B1179      10.790  46.897  34.747  1.00  1.150          H  
ATOM  18822 2HZ  LYS B1179      11.344  45.529  35.483  1.00  1.150          H  
ATOM  18823 3HZ  LYS B1179      12.264  46.282  34.340  1.00  1.150          H  
ATOM  18824  N   GLN B1180       9.630  41.595  29.100  1.00  0.680          N  
ATOM  18825  CA  GLN B1180       9.378  42.179  27.778  1.00  0.690          C  
ATOM  18826  C   GLN B1180      10.127  41.526  26.590  1.00  0.640          C  
ATOM  18827  O   GLN B1180      10.815  42.242  25.862  1.00  0.620          O  
ATOM  18828  CB  GLN B1180       9.701  43.681  27.803  1.00  0.960          C  
ATOM  18829  CG  GLN B1180       8.861  44.492  28.778  1.00  0.960          C  
ATOM  18830  CD  GLN B1180       9.213  45.984  28.755  1.00  0.960          C  
ATOM  18831  OE1 GLN B1180      10.025  46.439  27.941  1.00  0.960          O  
ATOM  18832  NE2 GLN B1180       8.596  46.748  29.647  1.00  0.960          N  
ATOM  18833  H   GLN B1180       8.850  41.257  29.652  1.00  0.820          H  
ATOM  18834  HA  GLN B1180       8.311  42.094  27.581  1.00  0.830          H  
ATOM  18835 1HB  GLN B1180      10.744  43.834  28.058  1.00  1.150          H  
ATOM  18836 2HB  GLN B1180       9.545  44.100  26.810  1.00  1.150          H  
ATOM  18837 1HG  GLN B1180       7.814  44.384  28.511  1.00  1.150          H  
ATOM  18838 2HG  GLN B1180       9.026  44.119  29.783  1.00  1.150          H  
ATOM  18839 1HE2 GLN B1180       8.780  47.732  29.677  1.00  1.150          H  
ATOM  18840 2HE2 GLN B1180       7.941  46.344  30.286  1.00  1.150          H  
ATOM  18841  N   PRO B1181       9.972  40.202  26.346  1.00  0.640          N  
ATOM  18842  CA  PRO B1181      10.634  39.419  25.299  1.00  0.630          C  
ATOM  18843  C   PRO B1181      10.235  39.834  23.888  1.00  0.650          C  
ATOM  18844  O   PRO B1181       9.148  40.369  23.682  1.00  0.680          O  
ATOM  18845  CB  PRO B1181      10.159  37.988  25.573  1.00  0.950          C  
ATOM  18846  CG  PRO B1181       8.846  38.149  26.320  1.00  0.950          C  
ATOM  18847  CD  PRO B1181       9.015  39.411  27.150  1.00  0.950          C  
ATOM  18848  HA  PRO B1181      11.712  39.495  25.429  1.00  0.760          H  
ATOM  18849 1HB  PRO B1181      10.039  37.456  24.610  1.00  1.130          H  
ATOM  18850 2HB  PRO B1181      10.925  37.441  26.123  1.00  1.130          H  
ATOM  18851 1HG  PRO B1181       8.008  38.227  25.606  1.00  1.130          H  
ATOM  18852 2HG  PRO B1181       8.653  37.256  26.937  1.00  1.130          H  
ATOM  18853 1HD  PRO B1181       8.050  39.910  27.246  1.00  1.130          H  
ATOM  18854 2HD  PRO B1181       9.446  39.146  28.112  1.00  1.130          H  
ATOM  18855  N   ASP B1182      11.116  39.547  22.923  1.00  0.670          N  
ATOM  18856  CA  ASP B1182      10.892  39.811  21.508  1.00  0.720          C  
ATOM  18857  C   ASP B1182      10.270  38.581  20.861  1.00  0.720          C  
ATOM  18858  O   ASP B1182       9.341  38.699  20.044  1.00  0.750          O  
ATOM  18859  CB  ASP B1182      12.232  40.096  20.801  1.00  0.990          C  
ATOM  18860  CG  ASP B1182      12.940  41.388  21.234  1.00  0.990          C  
ATOM  18861  OD1 ASP B1182      12.369  42.445  21.087  1.00  0.990          O  
ATOM  18862  OD2 ASP B1182      14.084  41.302  21.686  1.00  0.990          O  
ATOM  18863  H   ASP B1182      11.981  39.087  23.181  1.00  0.800          H  
ATOM  18864  HA  ASP B1182      10.214  40.657  21.400  1.00  0.860          H  
ATOM  18865 1HB  ASP B1182      12.910  39.263  21.001  1.00  1.190          H  
ATOM  18866 2HB  ASP B1182      12.071  40.125  19.725  1.00  1.190          H  
ATOM  18867  N   LEU B1183      10.838  37.408  21.192  1.00  0.720          N  
ATOM  18868  CA  LEU B1183      10.352  36.134  20.666  1.00  0.760          C  
ATOM  18869  C   LEU B1183      10.187  35.115  21.792  1.00  0.640          C  
ATOM  18870  O   LEU B1183      10.857  35.217  22.831  1.00  0.610          O  
ATOM  18871  CB  LEU B1183      11.264  35.529  19.582  1.00  1.050          C  
ATOM  18872  CG  LEU B1183      11.594  36.439  18.381  1.00  1.050          C  
ATOM  18873  CD1 LEU B1183      13.027  36.844  18.498  1.00  1.050          C  
ATOM  18874  CD2 LEU B1183      11.295  35.761  17.057  1.00  1.050          C  
ATOM  18875  H   LEU B1183      11.602  37.429  21.875  1.00  0.860          H  
ATOM  18876  HA  LEU B1183       9.371  36.302  20.226  1.00  0.910          H  
ATOM  18877 1HB  LEU B1183      12.193  35.228  20.048  1.00  1.260          H  
ATOM  18878 2HB  LEU B1183      10.768  34.637  19.192  1.00  1.260          H  
ATOM  18879  HG  LEU B1183      10.987  37.339  18.436  1.00  1.260          H  
ATOM  18880 1HD1 LEU B1183      13.272  37.495  17.685  1.00  1.260          H  
ATOM  18881 2HD1 LEU B1183      13.174  37.354  19.443  1.00  1.260          H  
ATOM  18882 3HD1 LEU B1183      13.666  35.970  18.455  1.00  1.260          H  
ATOM  18883 1HD2 LEU B1183      11.525  36.447  16.239  1.00  1.260          H  
ATOM  18884 2HD2 LEU B1183      11.867  34.890  16.937  1.00  1.260          H  
ATOM  18885 3HD2 LEU B1183      10.262  35.503  17.014  1.00  1.260          H  
ATOM  18886  N   ILE B1184       9.323  34.137  21.558  1.00  0.610          N  
ATOM  18887  CA  ILE B1184       9.089  33.005  22.441  1.00  0.550          C  
ATOM  18888  C   ILE B1184       9.379  31.693  21.704  1.00  0.510          C  
ATOM  18889  O   ILE B1184       8.851  31.450  20.608  1.00  0.530          O  
ATOM  18890  CB  ILE B1184       7.626  32.961  22.926  1.00  0.790          C  
ATOM  18891  CG1 ILE B1184       7.242  34.252  23.665  1.00  0.790          C  
ATOM  18892  CG2 ILE B1184       7.443  31.708  23.878  1.00  0.790          C  
ATOM  18893  CD1 ILE B1184       5.726  34.422  23.865  1.00  0.790          C  
ATOM  18894  H   ILE B1184       8.785  34.196  20.693  1.00  0.730          H  
ATOM  18895  HA  ILE B1184       9.756  33.077  23.298  1.00  0.660          H  
ATOM  18896  HB  ILE B1184       6.978  32.897  22.072  1.00  0.950          H  
ATOM  18897 1HG1 ILE B1184       7.708  34.259  24.632  1.00  0.950          H  
ATOM  18898 2HG1 ILE B1184       7.602  35.095  23.103  1.00  0.950          H  
ATOM  18899 1HG2 ILE B1184       6.423  31.647  24.224  1.00  0.950          H  
ATOM  18900 2HG2 ILE B1184       7.674  30.786  23.352  1.00  0.950          H  
ATOM  18901 3HG2 ILE B1184       8.108  31.801  24.740  1.00  0.950          H  
ATOM  18902 1HD1 ILE B1184       5.538  35.356  24.390  1.00  0.950          H  
ATOM  18903 2HD1 ILE B1184       5.229  34.452  22.887  1.00  0.950          H  
ATOM  18904 3HD1 ILE B1184       5.316  33.606  24.449  1.00  0.950          H  
ATOM  18905  N   ILE B1185      10.172  30.832  22.322  1.00  0.490          N  
ATOM  18906  CA  ILE B1185      10.482  29.535  21.761  1.00  0.520          C  
ATOM  18907  C   ILE B1185       9.574  28.504  22.403  1.00  0.470          C  
ATOM  18908  O   ILE B1185       9.690  28.274  23.604  1.00  0.470          O  
ATOM  18909  CB  ILE B1185      11.915  29.077  22.131  1.00  0.720          C  
ATOM  18910  CG1 ILE B1185      12.986  30.039  21.685  1.00  0.720          C  
ATOM  18911  CG2 ILE B1185      12.136  27.789  21.412  1.00  0.720          C  
ATOM  18912  CD1 ILE B1185      14.339  29.820  22.354  1.00  0.720          C  
ATOM  18913  H   ILE B1185      10.565  31.093  23.224  1.00  0.590          H  
ATOM  18914  HA  ILE B1185      10.311  29.539  20.686  1.00  0.620          H  
ATOM  18915  HB  ILE B1185      12.012  28.940  23.205  1.00  0.860          H  
ATOM  18916 1HG1 ILE B1185      13.163  29.899  20.659  1.00  0.860          H  
ATOM  18917 2HG1 ILE B1185      12.647  31.046  21.854  1.00  0.860          H  
ATOM  18918 1HG2 ILE B1185      13.099  27.421  21.592  1.00  0.860          H  
ATOM  18919 2HG2 ILE B1185      11.410  27.034  21.716  1.00  0.860          H  
ATOM  18920 3HG2 ILE B1185      12.034  27.980  20.359  1.00  0.860          H  
ATOM  18921 1HD1 ILE B1185      15.060  30.523  21.967  1.00  0.860          H  
ATOM  18922 2HD1 ILE B1185      14.238  29.972  23.413  1.00  0.860          H  
ATOM  18923 3HD1 ILE B1185      14.709  28.829  22.177  1.00  0.860          H  
ATOM  18924  N   ALA B1186       8.698  27.859  21.637  1.00  0.460          N  
ATOM  18925  CA  ALA B1186       7.836  26.833  22.220  1.00  0.460          C  
ATOM  18926  C   ALA B1186       8.382  25.460  21.845  1.00  0.390          C  
ATOM  18927  O   ALA B1186       8.561  25.172  20.663  1.00  0.390          O  
ATOM  18928  CB  ALA B1186       6.407  26.990  21.772  1.00  0.640          C  
ATOM  18929  H   ALA B1186       8.611  28.085  20.641  1.00  0.550          H  
ATOM  18930  HA  ALA B1186       7.856  26.935  23.288  1.00  0.550          H  
ATOM  18931 1HB  ALA B1186       5.816  26.229  22.231  1.00  0.770          H  
ATOM  18932 2HB  ALA B1186       6.063  27.939  22.078  1.00  0.770          H  
ATOM  18933 3HB  ALA B1186       6.332  26.906  20.707  1.00  0.770          H  
ATOM  18934  N   ALA B1187       8.607  24.586  22.827  1.00  0.360          N  
ATOM  18935  CA  ALA B1187       9.176  23.271  22.491  1.00  0.330          C  
ATOM  18936  C   ALA B1187       8.735  22.124  23.417  1.00  0.320          C  
ATOM  18937  O   ALA B1187       8.231  22.335  24.523  1.00  0.350          O  
ATOM  18938  CB  ALA B1187      10.687  23.376  22.498  1.00  0.470          C  
ATOM  18939  H   ALA B1187       8.452  24.893  23.796  1.00  0.430          H  
ATOM  18940  HA  ALA B1187       8.849  23.012  21.482  1.00  0.400          H  
ATOM  18941 1HB  ALA B1187      11.102  22.424  22.203  1.00  0.570          H  
ATOM  18942 2HB  ALA B1187      11.006  24.146  21.797  1.00  0.570          H  
ATOM  18943 3HB  ALA B1187      11.022  23.633  23.492  1.00  0.570          H  
ATOM  18944  N   SER B1188       8.931  20.898  22.941  1.00  0.290          N  
ATOM  18945  CA  SER B1188       8.598  19.659  23.651  1.00  0.280          C  
ATOM  18946  C   SER B1188       9.647  18.603  23.309  1.00  0.280          C  
ATOM  18947  O   SER B1188      10.441  18.817  22.399  1.00  0.300          O  
ATOM  18948  CB  SER B1188       7.244  19.178  23.198  1.00  0.400          C  
ATOM  18949  OG  SER B1188       7.305  18.807  21.851  1.00  0.400          O  
ATOM  18950  H   SER B1188       9.327  20.794  22.013  1.00  0.350          H  
ATOM  18951  HA  SER B1188       8.598  19.836  24.728  1.00  0.340          H  
ATOM  18952 1HB  SER B1188       6.944  18.338  23.795  1.00  0.480          H  
ATOM  18953 2HB  SER B1188       6.507  19.965  23.334  1.00  0.480          H  
ATOM  18954  HG  SER B1188       6.382  18.662  21.542  1.00  0.480          H  
ATOM  18955  N   GLY B1189       9.696  17.489  24.038  1.00  0.280          N  
ATOM  18956  CA  GLY B1189      10.656  16.430  23.700  1.00  0.290          C  
ATOM  18957  C   GLY B1189      12.105  16.936  23.692  1.00  0.290          C  
ATOM  18958  O   GLY B1189      12.473  17.830  24.447  1.00  0.350          O  
ATOM  18959  H   GLY B1189       9.010  17.337  24.784  1.00  0.340          H  
ATOM  18960 1HA  GLY B1189      10.556  15.611  24.413  1.00  0.350          H  
ATOM  18961 2HA  GLY B1189      10.411  16.024  22.717  1.00  0.350          H  
ATOM  18962  N   SER B1190      12.930  16.421  22.776  1.00  0.290          N  
ATOM  18963  CA  SER B1190      14.342  16.824  22.698  1.00  0.330          C  
ATOM  18964  C   SER B1190      14.517  18.262  22.200  1.00  0.310          C  
ATOM  18965  O   SER B1190      15.609  18.854  22.285  1.00  0.360          O  
ATOM  18966  CB  SER B1190      15.115  15.901  21.783  1.00  0.450          C  
ATOM  18967  OG  SER B1190      14.726  16.067  20.461  1.00  0.450          O  
ATOM  18968  H   SER B1190      12.587  15.730  22.123  1.00  0.350          H  
ATOM  18969  HA  SER B1190      14.765  16.763  23.702  1.00  0.400          H  
ATOM  18970 1HB  SER B1190      16.179  16.109  21.877  1.00  0.540          H  
ATOM  18971 2HB  SER B1190      14.950  14.867  22.080  1.00  0.540          H  
ATOM  18972  HG  SER B1190      15.363  15.585  19.936  1.00  0.540          H  
ATOM  18973  N   GLU B1191      13.452  18.833  21.657  1.00  0.270          N  
ATOM  18974  CA  GLU B1191      13.494  20.177  21.144  1.00  0.300          C  
ATOM  18975  C   GLU B1191      13.597  21.204  22.273  1.00  0.320          C  
ATOM  18976  O   GLU B1191      13.871  22.379  22.016  1.00  0.380          O  
ATOM  18977  CB  GLU B1191      12.325  20.411  20.202  1.00  0.410          C  
ATOM  18978  CG  GLU B1191      12.400  19.494  18.935  1.00  0.410          C  
ATOM  18979  CD  GLU B1191      11.871  18.115  19.129  1.00  0.410          C  
ATOM  18980  OE1 GLU B1191      11.501  17.756  20.201  1.00  0.410          O  
ATOM  18981  OE2 GLU B1191      11.823  17.420  18.171  1.00  0.410          O  
ATOM  18982  H   GLU B1191      12.547  18.332  21.609  1.00  0.320          H  
ATOM  18983  HA  GLU B1191      14.396  20.269  20.541  1.00  0.360          H  
ATOM  18984 1HB  GLU B1191      11.388  20.228  20.702  1.00  0.490          H  
ATOM  18985 2HB  GLU B1191      12.324  21.447  19.896  1.00  0.490          H  
ATOM  18986 1HG  GLU B1191      11.845  19.914  18.124  1.00  0.490          H  
ATOM  18987 2HG  GLU B1191      13.436  19.423  18.622  1.00  0.490          H  
ATOM  18988  N   VAL B1192      13.326  20.796  23.519  1.00  0.310          N  
ATOM  18989  CA  VAL B1192      13.446  21.728  24.627  1.00  0.370          C  
ATOM  18990  C   VAL B1192      14.920  22.081  24.783  1.00  0.370          C  
ATOM  18991  O   VAL B1192      15.252  23.230  25.071  1.00  0.370          O  
ATOM  18992  CB  VAL B1192      12.861  21.202  25.921  1.00  0.490          C  
ATOM  18993  CG1 VAL B1192      13.164  22.192  27.057  1.00  0.490          C  
ATOM  18994  CG2 VAL B1192      11.364  21.017  25.738  1.00  0.490          C  
ATOM  18995  H   VAL B1192      13.103  19.806  23.693  1.00  0.370          H  
ATOM  18996  HA  VAL B1192      12.904  22.635  24.378  1.00  0.440          H  
ATOM  18997  HB  VAL B1192      13.328  20.254  26.164  1.00  0.590          H  
ATOM  18998 1HG1 VAL B1192      12.744  21.818  27.985  1.00  0.590          H  
ATOM  18999 2HG1 VAL B1192      14.232  22.318  27.176  1.00  0.590          H  
ATOM  19000 3HG1 VAL B1192      12.716  23.159  26.823  1.00  0.590          H  
ATOM  19001 1HG2 VAL B1192      10.916  20.632  26.649  1.00  0.590          H  
ATOM  19002 2HG2 VAL B1192      10.904  21.968  25.486  1.00  0.590          H  
ATOM  19003 3HG2 VAL B1192      11.207  20.311  24.934  1.00  0.590          H  
ATOM  19004  N   GLN B1193      15.805  21.092  24.657  1.00  0.410          N  
ATOM  19005  CA  GLN B1193      17.223  21.367  24.739  1.00  0.420          C  
ATOM  19006  C   GLN B1193      17.642  22.252  23.559  1.00  0.420          C  
ATOM  19007  O   GLN B1193      18.501  23.125  23.735  1.00  0.500          O  
ATOM  19008  CB  GLN B1193      17.998  20.060  24.827  1.00  0.580          C  
ATOM  19009  CG  GLN B1193      17.839  19.374  26.195  1.00  0.580          C  
ATOM  19010  CD  GLN B1193      16.485  18.729  26.407  1.00  0.580          C  
ATOM  19011  OE1 GLN B1193      15.669  18.618  25.476  1.00  0.580          O  
ATOM  19012  NE2 GLN B1193      16.250  18.303  27.636  1.00  0.580          N  
ATOM  19013  H   GLN B1193      15.492  20.133  24.489  1.00  0.490          H  
ATOM  19014  HA  GLN B1193      17.413  21.925  25.654  1.00  0.500          H  
ATOM  19015 1HB  GLN B1193      17.646  19.376  24.052  1.00  0.700          H  
ATOM  19016 2HB  GLN B1193      19.055  20.246  24.650  1.00  0.700          H  
ATOM  19017 1HG  GLN B1193      18.593  18.597  26.287  1.00  0.700          H  
ATOM  19018 2HG  GLN B1193      17.978  20.118  26.981  1.00  0.700          H  
ATOM  19019 1HE2 GLN B1193      15.374  17.849  27.894  1.00  0.700          H  
ATOM  19020 2HE2 GLN B1193      16.949  18.387  28.386  1.00  0.700          H  
ATOM  19021  N   LEU B1194      17.022  22.075  22.366  1.00  0.380          N  
ATOM  19022  CA  LEU B1194      17.336  23.034  21.297  1.00  0.390          C  
ATOM  19023  C   LEU B1194      16.902  24.413  21.751  1.00  0.410          C  
ATOM  19024  O   LEU B1194      17.634  25.375  21.557  1.00  0.450          O  
ATOM  19025  CB  LEU B1194      16.608  22.803  19.946  1.00  0.540          C  
ATOM  19026  CG  LEU B1194      17.004  21.636  19.012  1.00  0.540          C  
ATOM  19027  CD1 LEU B1194      15.945  21.540  17.859  1.00  0.540          C  
ATOM  19028  CD2 LEU B1194      18.402  21.916  18.390  1.00  0.540          C  
ATOM  19029  H   LEU B1194      16.386  21.280  22.248  1.00  0.460          H  
ATOM  19030  HA  LEU B1194      18.413  23.047  21.140  1.00  0.470          H  
ATOM  19031 1HB  LEU B1194      15.551  22.687  20.160  1.00  0.650          H  
ATOM  19032 2HB  LEU B1194      16.718  23.719  19.366  1.00  0.650          H  
ATOM  19033  HG  LEU B1194      17.015  20.696  19.568  1.00  0.650          H  
ATOM  19034 1HD1 LEU B1194      16.215  20.725  17.191  1.00  0.650          H  
ATOM  19035 2HD1 LEU B1194      14.959  21.353  18.279  1.00  0.650          H  
ATOM  19036 3HD1 LEU B1194      15.926  22.474  17.296  1.00  0.650          H  
ATOM  19037 1HD2 LEU B1194      18.670  21.099  17.712  1.00  0.650          H  
ATOM  19038 2HD2 LEU B1194      18.374  22.853  17.828  1.00  0.650          H  
ATOM  19039 3HD2 LEU B1194      19.154  21.991  19.173  1.00  0.650          H  
ATOM  19040  N   ALA B1195      15.722  24.523  22.378  1.00  0.400          N  
ATOM  19041  CA  ALA B1195      15.217  25.814  22.832  1.00  0.430          C  
ATOM  19042  C   ALA B1195      16.154  26.493  23.814  1.00  0.450          C  
ATOM  19043  O   ALA B1195      16.365  27.698  23.739  1.00  0.470          O  
ATOM  19044  CB  ALA B1195      13.851  25.669  23.478  1.00  0.590          C  
ATOM  19045  H   ALA B1195      15.130  23.691  22.475  1.00  0.480          H  
ATOM  19046  HA  ALA B1195      15.133  26.452  21.951  1.00  0.520          H  
ATOM  19047 1HB  ALA B1195      13.488  26.645  23.773  1.00  0.710          H  
ATOM  19048 2HB  ALA B1195      13.165  25.212  22.770  1.00  0.710          H  
ATOM  19049 3HB  ALA B1195      13.914  25.051  24.354  1.00  0.710          H  
ATOM  19050  N   ILE B1196      16.737  25.722  24.732  1.00  0.450          N  
ATOM  19051  CA  ILE B1196      17.652  26.315  25.698  1.00  0.490          C  
ATOM  19052  C   ILE B1196      18.926  26.802  25.051  1.00  0.490          C  
ATOM  19053  O   ILE B1196      19.347  27.939  25.297  1.00  0.460          O  
ATOM  19054  CB  ILE B1196      17.946  25.358  26.857  1.00  0.670          C  
ATOM  19055  CG1 ILE B1196      16.636  25.189  27.665  1.00  0.670          C  
ATOM  19056  CG2 ILE B1196      19.105  25.924  27.729  1.00  0.670          C  
ATOM  19057  CD1 ILE B1196      16.641  24.089  28.645  1.00  0.670          C  
ATOM  19058  H   ILE B1196      16.468  24.736  24.782  1.00  0.540          H  
ATOM  19059  HA  ILE B1196      17.185  27.176  26.132  1.00  0.590          H  
ATOM  19060  HB  ILE B1196      18.223  24.380  26.462  1.00  0.800          H  
ATOM  19061 1HG1 ILE B1196      16.433  26.115  28.196  1.00  0.800          H  
ATOM  19062 2HG1 ILE B1196      15.817  25.004  26.968  1.00  0.800          H  
ATOM  19063 1HG2 ILE B1196      19.315  25.254  28.554  1.00  0.800          H  
ATOM  19064 2HG2 ILE B1196      20.016  26.023  27.133  1.00  0.800          H  
ATOM  19065 3HG2 ILE B1196      18.825  26.905  28.120  1.00  0.800          H  
ATOM  19066 1HD1 ILE B1196      15.684  24.073  29.137  1.00  0.800          H  
ATOM  19067 2HD1 ILE B1196      16.808  23.145  28.124  1.00  0.800          H  
ATOM  19068 3HD1 ILE B1196      17.415  24.237  29.383  1.00  0.800          H  
ATOM  19069  N   GLU B1197      19.548  25.969  24.229  1.00  0.520          N  
ATOM  19070  CA  GLU B1197      20.774  26.402  23.591  1.00  0.550          C  
ATOM  19071  C   GLU B1197      20.481  27.532  22.609  1.00  0.510          C  
ATOM  19072  O   GLU B1197      21.297  28.436  22.413  1.00  0.500          O  
ATOM  19073  CB  GLU B1197      21.482  25.225  22.933  1.00  0.760          C  
ATOM  19074  CG  GLU B1197      22.042  24.219  23.939  1.00  0.760          C  
ATOM  19075  CD  GLU B1197      23.046  24.850  24.884  1.00  0.760          C  
ATOM  19076  OE1 GLU B1197      23.919  25.534  24.421  1.00  0.760          O  
ATOM  19077  OE2 GLU B1197      22.931  24.659  26.081  1.00  0.760          O  
ATOM  19078  H   GLU B1197      19.167  25.031  24.055  1.00  0.620          H  
ATOM  19079  HA  GLU B1197      21.435  26.799  24.357  1.00  0.660          H  
ATOM  19080 1HB  GLU B1197      20.777  24.692  22.298  1.00  0.910          H  
ATOM  19081 2HB  GLU B1197      22.294  25.587  22.316  1.00  0.910          H  
ATOM  19082 1HG  GLU B1197      21.212  23.809  24.519  1.00  0.910          H  
ATOM  19083 2HG  GLU B1197      22.512  23.400  23.396  1.00  0.910          H  
ATOM  19084  N   PHE B1198      19.309  27.496  21.995  1.00  0.490          N  
ATOM  19085  CA  PHE B1198      18.907  28.506  21.055  1.00  0.480          C  
ATOM  19086  C   PHE B1198      18.678  29.837  21.749  1.00  0.380          C  
ATOM  19087  O   PHE B1198      19.068  30.886  21.225  1.00  0.380          O  
ATOM  19088  CB  PHE B1198      17.720  28.042  20.255  1.00  0.680          C  
ATOM  19089  CG  PHE B1198      17.414  28.955  19.283  1.00  0.680          C  
ATOM  19090  CD1 PHE B1198      18.345  29.260  18.314  1.00  0.680          C  
ATOM  19091  CD2 PHE B1198      16.223  29.533  19.277  1.00  0.680          C  
ATOM  19092  CE1 PHE B1198      18.064  30.156  17.403  1.00  0.680          C  
ATOM  19093  CE2 PHE B1198      15.933  30.406  18.372  1.00  0.680          C  
ATOM  19094  CZ  PHE B1198      16.844  30.743  17.420  1.00  0.680          C  
ATOM  19095  H   PHE B1198      18.672  26.719  22.155  1.00  0.590          H  
ATOM  19096  HA  PHE B1198      19.738  28.660  20.376  1.00  0.580          H  
ATOM  19097 1HB  PHE B1198      17.900  27.091  19.794  1.00  0.810          H  
ATOM  19098 2HB  PHE B1198      16.866  27.930  20.915  1.00  0.810          H  
ATOM  19099  HD1 PHE B1198      19.321  28.780  18.294  1.00  0.810          H  
ATOM  19100  HD2 PHE B1198      15.502  29.276  20.022  1.00  0.810          H  
ATOM  19101  HE1 PHE B1198      18.805  30.403  16.658  1.00  0.810          H  
ATOM  19102  HE2 PHE B1198      14.982  30.860  18.397  1.00  0.810          H  
ATOM  19103  HZ  PHE B1198      16.584  31.476  16.676  1.00  0.810          H  
ATOM  19104  N   GLU B1199      18.017  29.831  22.908  1.00  0.340          N  
ATOM  19105  CA  GLU B1199      17.871  31.069  23.646  1.00  0.350          C  
ATOM  19106  C   GLU B1199      19.252  31.643  23.928  1.00  0.350          C  
ATOM  19107  O   GLU B1199      19.486  32.827  23.687  1.00  0.360          O  
ATOM  19108  CB  GLU B1199      17.106  30.820  24.950  1.00  0.490          C  
ATOM  19109  CG  GLU B1199      16.869  32.032  25.853  1.00  0.490          C  
ATOM  19110  CD  GLU B1199      17.998  32.258  26.876  1.00  0.490          C  
ATOM  19111  OE1 GLU B1199      18.598  31.302  27.299  1.00  0.490          O  
ATOM  19112  OE2 GLU B1199      18.258  33.390  27.206  1.00  0.490          O  
ATOM  19113  H   GLU B1199      17.613  28.970  23.279  1.00  0.410          H  
ATOM  19114  HA  GLU B1199      17.312  31.778  23.038  1.00  0.420          H  
ATOM  19115 1HB  GLU B1199      16.137  30.415  24.704  1.00  0.580          H  
ATOM  19116 2HB  GLU B1199      17.635  30.061  25.528  1.00  0.580          H  
ATOM  19117 1HG  GLU B1199      16.786  32.921  25.234  1.00  0.580          H  
ATOM  19118 2HG  GLU B1199      15.921  31.905  26.377  1.00  0.580          H  
ATOM  19119  N   LYS B1200      20.225  30.796  24.304  1.00  0.370          N  
ATOM  19120  CA  LYS B1200      21.560  31.321  24.565  1.00  0.410          C  
ATOM  19121  C   LYS B1200      22.099  32.037  23.324  1.00  0.420          C  
ATOM  19122  O   LYS B1200      22.671  33.125  23.438  1.00  0.470          O  
ATOM  19123  CB  LYS B1200      22.518  30.204  24.983  1.00  0.560          C  
ATOM  19124  CG  LYS B1200      22.259  29.613  26.367  1.00  0.560          C  
ATOM  19125  CD  LYS B1200      23.210  28.438  26.633  1.00  0.560          C  
ATOM  19126  CE  LYS B1200      22.954  27.770  27.971  1.00  0.560          C  
ATOM  19127  NZ  LYS B1200      23.798  26.543  28.142  1.00  0.560          N  
ATOM  19128  H   LYS B1200      19.996  29.816  24.499  1.00  0.440          H  
ATOM  19129  HA  LYS B1200      21.490  32.048  25.374  1.00  0.490          H  
ATOM  19130 1HB  LYS B1200      22.469  29.396  24.273  1.00  0.670          H  
ATOM  19131 2HB  LYS B1200      23.537  30.581  24.967  1.00  0.670          H  
ATOM  19132 1HG  LYS B1200      22.405  30.382  27.125  1.00  0.670          H  
ATOM  19133 2HG  LYS B1200      21.228  29.265  26.424  1.00  0.670          H  
ATOM  19134 1HD  LYS B1200      23.086  27.689  25.852  1.00  0.670          H  
ATOM  19135 2HD  LYS B1200      24.238  28.788  26.604  1.00  0.670          H  
ATOM  19136 1HE  LYS B1200      23.184  28.473  28.769  1.00  0.670          H  
ATOM  19137 2HE  LYS B1200      21.904  27.490  28.037  1.00  0.670          H  
ATOM  19138 1HZ  LYS B1200      23.606  26.119  29.032  1.00  0.670          H  
ATOM  19139 2HZ  LYS B1200      23.562  25.865  27.379  1.00  0.670          H  
ATOM  19140 3HZ  LYS B1200      24.774  26.781  28.086  1.00  0.670          H  
ATOM  19141  N   VAL B1201      21.871  31.459  22.134  1.00  0.420          N  
ATOM  19142  CA  VAL B1201      22.333  32.091  20.899  1.00  0.480          C  
ATOM  19143  C   VAL B1201      21.659  33.441  20.659  1.00  0.460          C  
ATOM  19144  O   VAL B1201      22.339  34.442  20.405  1.00  0.530          O  
ATOM  19145  CB  VAL B1201      22.043  31.183  19.665  1.00  0.650          C  
ATOM  19146  CG1 VAL B1201      22.333  31.942  18.344  1.00  0.650          C  
ATOM  19147  CG2 VAL B1201      22.896  29.917  19.744  1.00  0.650          C  
ATOM  19148  H   VAL B1201      21.443  30.526  22.129  1.00  0.500          H  
ATOM  19149  HA  VAL B1201      23.407  32.249  20.978  1.00  0.580          H  
ATOM  19150  HB  VAL B1201      20.991  30.909  19.660  1.00  0.780          H  
ATOM  19151 1HG1 VAL B1201      22.116  31.291  17.499  1.00  0.780          H  
ATOM  19152 2HG1 VAL B1201      21.710  32.833  18.263  1.00  0.780          H  
ATOM  19153 3HG1 VAL B1201      23.383  32.233  18.317  1.00  0.780          H  
ATOM  19154 1HG2 VAL B1201      22.681  29.278  18.890  1.00  0.780          H  
ATOM  19155 2HG2 VAL B1201      23.948  30.188  19.740  1.00  0.780          H  
ATOM  19156 3HG2 VAL B1201      22.670  29.380  20.654  1.00  0.780          H  
ATOM  19157  N   LEU B1202      20.332  33.485  20.731  1.00  0.400          N  
ATOM  19158  CA  LEU B1202      19.664  34.750  20.464  1.00  0.430          C  
ATOM  19159  C   LEU B1202      19.973  35.828  21.500  1.00  0.430          C  
ATOM  19160  O   LEU B1202      20.099  36.998  21.125  1.00  0.490          O  
ATOM  19161  CB  LEU B1202      18.155  34.553  20.272  1.00  0.590          C  
ATOM  19162  CG  LEU B1202      17.683  33.836  18.939  1.00  0.590          C  
ATOM  19163  CD1 LEU B1202      16.174  33.650  18.973  1.00  0.590          C  
ATOM  19164  CD2 LEU B1202      18.046  34.661  17.700  1.00  0.590          C  
ATOM  19165  H   LEU B1202      19.813  32.631  20.968  1.00  0.480          H  
ATOM  19166  HA  LEU B1202      20.058  35.123  19.528  1.00  0.520          H  
ATOM  19167 1HB  LEU B1202      17.825  33.917  21.097  1.00  0.710          H  
ATOM  19168 2HB  LEU B1202      17.659  35.482  20.355  1.00  0.710          H  
ATOM  19169  HG  LEU B1202      18.158  32.855  18.874  1.00  0.710          H  
ATOM  19170 1HD1 LEU B1202      15.866  33.178  18.080  1.00  0.710          H  
ATOM  19171 2HD1 LEU B1202      15.896  33.033  19.825  1.00  0.710          H  
ATOM  19172 3HD1 LEU B1202      15.687  34.616  19.032  1.00  0.710          H  
ATOM  19173 1HD2 LEU B1202      17.701  34.139  16.805  1.00  0.710          H  
ATOM  19174 2HD2 LEU B1202      17.566  35.638  17.757  1.00  0.710          H  
ATOM  19175 3HD2 LEU B1202      19.117  34.794  17.623  1.00  0.710          H  
ATOM  19176  N   THR B1203      20.124  35.447  22.770  1.00  0.400          N  
ATOM  19177  CA  THR B1203      20.462  36.372  23.846  1.00  0.430          C  
ATOM  19178  C   THR B1203      21.867  36.955  23.611  1.00  0.490          C  
ATOM  19179  O   THR B1203      22.077  38.164  23.731  1.00  0.560          O  
ATOM  19180  CB  THR B1203      20.303  35.689  25.220  1.00  0.590          C  
ATOM  19181  OG1 THR B1203      18.919  35.304  25.373  1.00  0.590          O  
ATOM  19182  CG2 THR B1203      20.676  36.645  26.339  1.00  0.590          C  
ATOM  19183  H   THR B1203      19.967  34.470  23.025  1.00  0.480          H  
ATOM  19184  HA  THR B1203      19.748  37.194  23.823  1.00  0.520          H  
ATOM  19185  HB  THR B1203      20.927  34.793  25.257  1.00  0.710          H  
ATOM  19186  HG1 THR B1203      18.807  34.631  26.081  1.00  0.710          H  
ATOM  19187 1HG2 THR B1203      20.534  36.144  27.296  1.00  0.710          H  
ATOM  19188 2HG2 THR B1203      21.717  36.945  26.238  1.00  0.710          H  
ATOM  19189 3HG2 THR B1203      20.037  37.524  26.289  1.00  0.710          H  
ATOM  19190  N   LYS B1204      22.843  36.115  23.227  1.00  0.480          N  
ATOM  19191  CA  LYS B1204      24.199  36.602  22.919  1.00  0.560          C  
ATOM  19192  C   LYS B1204      24.167  37.637  21.785  1.00  0.580          C  
ATOM  19193  O   LYS B1204      24.957  38.585  21.763  1.00  0.710          O  
ATOM  19194  CB  LYS B1204      25.140  35.452  22.553  1.00  0.750          C  
ATOM  19195  CG  LYS B1204      25.564  34.566  23.728  1.00  0.750          C  
ATOM  19196  CD  LYS B1204      26.453  33.412  23.261  1.00  0.750          C  
ATOM  19197  CE  LYS B1204      26.870  32.516  24.420  1.00  0.750          C  
ATOM  19198  NZ  LYS B1204      27.750  31.397  23.968  1.00  0.750          N  
ATOM  19199  H   LYS B1204      22.646  35.111  23.183  1.00  0.580          H  
ATOM  19200  HA  LYS B1204      24.595  37.094  23.806  1.00  0.670          H  
ATOM  19201 1HB  LYS B1204      24.640  34.809  21.822  1.00  0.900          H  
ATOM  19202 2HB  LYS B1204      26.035  35.851  22.079  1.00  0.900          H  
ATOM  19203 1HG  LYS B1204      26.132  35.173  24.430  1.00  0.900          H  
ATOM  19204 2HG  LYS B1204      24.697  34.180  24.244  1.00  0.900          H  
ATOM  19205 1HD  LYS B1204      25.897  32.809  22.538  1.00  0.900          H  
ATOM  19206 2HD  LYS B1204      27.343  33.805  22.772  1.00  0.900          H  
ATOM  19207 1HE  LYS B1204      27.403  33.111  25.160  1.00  0.900          H  
ATOM  19208 2HE  LYS B1204      25.974  32.095  24.882  1.00  0.900          H  
ATOM  19209 1HZ  LYS B1204      28.004  30.824  24.761  1.00  0.900          H  
ATOM  19210 2HZ  LYS B1204      27.260  30.833  23.290  1.00  0.900          H  
ATOM  19211 3HZ  LYS B1204      28.588  31.775  23.548  1.00  0.900          H  
ATOM  19212  N   GLN B1205      23.206  37.471  20.873  1.00  0.500          N  
ATOM  19213  CA  GLN B1205      22.966  38.353  19.736  1.00  0.530          C  
ATOM  19214  C   GLN B1205      22.074  39.562  20.096  1.00  0.550          C  
ATOM  19215  O   GLN B1205      21.673  40.317  19.204  1.00  0.570          O  
ATOM  19216  CB  GLN B1205      22.325  37.563  18.595  1.00  0.730          C  
ATOM  19217  CG  GLN B1205      23.216  36.485  18.014  1.00  0.730          C  
ATOM  19218  CD  GLN B1205      22.502  35.666  16.975  1.00  0.730          C  
ATOM  19219  OE1 GLN B1205      21.310  35.870  16.742  1.00  0.730          O  
ATOM  19220  NE2 GLN B1205      23.217  34.743  16.347  1.00  0.730          N  
ATOM  19221  H   GLN B1205      22.651  36.607  20.922  1.00  0.600          H  
ATOM  19222  HA  GLN B1205      23.926  38.738  19.397  1.00  0.640          H  
ATOM  19223 1HB  GLN B1205      21.419  37.090  18.954  1.00  0.880          H  
ATOM  19224 2HB  GLN B1205      22.041  38.243  17.794  1.00  0.880          H  
ATOM  19225 1HG  GLN B1205      24.072  36.960  17.547  1.00  0.880          H  
ATOM  19226 2HG  GLN B1205      23.550  35.828  18.807  1.00  0.880          H  
ATOM  19227 1HE2 GLN B1205      22.792  34.171  15.648  1.00  0.880          H  
ATOM  19228 2HE2 GLN B1205      24.185  34.618  16.571  1.00  0.880          H  
ATOM  19229  N   ASN B1206      21.812  39.758  21.398  1.00  0.580          N  
ATOM  19230  CA  ASN B1206      21.000  40.820  21.988  1.00  0.630          C  
ATOM  19231  C   ASN B1206      19.519  40.829  21.614  1.00  0.610          C  
ATOM  19232  O   ASN B1206      18.916  41.894  21.457  1.00  0.660          O  
ATOM  19233  CB  ASN B1206      21.612  42.172  21.670  1.00  0.860          C  
ATOM  19234  CG  ASN B1206      22.983  42.324  22.247  1.00  0.860          C  
ATOM  19235  OD1 ASN B1206      23.229  42.022  23.424  1.00  0.860          O  
ATOM  19236  ND2 ASN B1206      23.897  42.790  21.437  1.00  0.860          N  
ATOM  19237  H   ASN B1206      22.168  39.082  22.075  1.00  0.700          H  
ATOM  19238  HA  ASN B1206      21.040  40.681  23.071  1.00  0.760          H  
ATOM  19239 1HB  ASN B1206      21.658  42.329  20.597  1.00  1.030          H  
ATOM  19240 2HB  ASN B1206      20.981  42.957  22.079  1.00  1.030          H  
ATOM  19241 1HD2 ASN B1206      24.836  42.913  21.758  1.00  1.030          H  
ATOM  19242 2HD2 ASN B1206      23.656  43.016  20.493  1.00  1.030          H  
ATOM  19243  N   VAL B1207      18.924  39.641  21.547  1.00  0.550          N  
ATOM  19244  CA  VAL B1207      17.503  39.457  21.294  1.00  0.550          C  
ATOM  19245  C   VAL B1207      16.885  38.838  22.552  1.00  0.550          C  
ATOM  19246  O   VAL B1207      17.426  37.880  23.100  1.00  0.530          O  
ATOM  19247  CB  VAL B1207      17.306  38.531  20.089  1.00  0.770          C  
ATOM  19248  CG1 VAL B1207      15.849  38.314  19.827  1.00  0.770          C  
ATOM  19249  CG2 VAL B1207      18.010  39.110  18.886  1.00  0.770          C  
ATOM  19250  H   VAL B1207      19.483  38.790  21.649  1.00  0.660          H  
ATOM  19251  HA  VAL B1207      17.033  40.423  21.101  1.00  0.660          H  
ATOM  19252  HB  VAL B1207      17.736  37.596  20.309  1.00  0.920          H  
ATOM  19253 1HG1 VAL B1207      15.741  37.646  18.983  1.00  0.920          H  
ATOM  19254 2HG1 VAL B1207      15.367  37.879  20.689  1.00  0.920          H  
ATOM  19255 3HG1 VAL B1207      15.386  39.270  19.610  1.00  0.920          H  
ATOM  19256 1HG2 VAL B1207      17.891  38.440  18.041  1.00  0.920          H  
ATOM  19257 2HG2 VAL B1207      17.583  40.082  18.654  1.00  0.920          H  
ATOM  19258 3HG2 VAL B1207      19.075  39.225  19.100  1.00  0.920          H  
ATOM  19259  N   LYS B1208      15.783  39.399  23.057  1.00  0.580          N  
ATOM  19260  CA  LYS B1208      15.208  38.844  24.285  1.00  0.580          C  
ATOM  19261  C   LYS B1208      14.308  37.659  23.983  1.00  0.580          C  
ATOM  19262  O   LYS B1208      13.237  37.810  23.376  1.00  0.670          O  
ATOM  19263  CB  LYS B1208      14.406  39.891  25.037  1.00  0.810          C  
ATOM  19264  CG  LYS B1208      15.173  41.045  25.599  1.00  0.810          C  
ATOM  19265  CD  LYS B1208      14.201  41.967  26.314  1.00  0.810          C  
ATOM  19266  CE  LYS B1208      14.864  43.161  26.934  1.00  0.810          C  
ATOM  19267  NZ  LYS B1208      13.862  44.025  27.575  1.00  0.810          N  
ATOM  19268  H   LYS B1208      15.319  40.182  22.565  1.00  0.700          H  
ATOM  19269  HA  LYS B1208      16.019  38.493  24.923  1.00  0.700          H  
ATOM  19270 1HB  LYS B1208      13.646  40.310  24.371  1.00  0.970          H  
ATOM  19271 2HB  LYS B1208      13.901  39.413  25.873  1.00  0.970          H  
ATOM  19272 1HG  LYS B1208      15.925  40.689  26.294  1.00  0.970          H  
ATOM  19273 2HG  LYS B1208      15.664  41.584  24.787  1.00  0.970          H  
ATOM  19274 1HD  LYS B1208      13.451  42.318  25.598  1.00  0.970          H  
ATOM  19275 2HD  LYS B1208      13.678  41.413  27.100  1.00  0.970          H  
ATOM  19276 1HE  LYS B1208      15.577  42.829  27.686  1.00  0.970          H  
ATOM  19277 2HE  LYS B1208      15.390  43.731  26.170  1.00  0.970          H  
ATOM  19278 1HZ  LYS B1208      14.306  44.821  27.997  1.00  0.970          H  
ATOM  19279 2HZ  LYS B1208      13.199  44.338  26.875  1.00  0.970          H  
ATOM  19280 3HZ  LYS B1208      13.372  43.476  28.295  1.00  0.970          H  
ATOM  19281  N   VAL B1209      14.715  36.477  24.427  1.00  0.570          N  
ATOM  19282  CA  VAL B1209      13.942  35.296  24.080  1.00  0.550          C  
ATOM  19283  C   VAL B1209      13.484  34.475  25.278  1.00  0.600          C  
ATOM  19284  O   VAL B1209      14.274  34.159  26.163  1.00  0.630          O  
ATOM  19285  CB  VAL B1209      14.750  34.455  23.100  1.00  0.780          C  
ATOM  19286  CG1 VAL B1209      14.004  33.242  22.702  1.00  0.780          C  
ATOM  19287  CG2 VAL B1209      15.055  35.286  21.921  1.00  0.780          C  
ATOM  19288  H   VAL B1209      15.594  36.410  24.934  1.00  0.680          H  
ATOM  19289  HA  VAL B1209      13.056  35.626  23.554  1.00  0.660          H  
ATOM  19290  HB  VAL B1209      15.679  34.133  23.564  1.00  0.930          H  
ATOM  19291 1HG1 VAL B1209      14.608  32.697  21.999  1.00  0.930          H  
ATOM  19292 2HG1 VAL B1209      13.797  32.615  23.573  1.00  0.930          H  
ATOM  19293 3HG1 VAL B1209      13.061  33.530  22.229  1.00  0.930          H  
ATOM  19294 1HG2 VAL B1209      15.600  34.712  21.279  1.00  0.930          H  
ATOM  19295 2HG2 VAL B1209      14.135  35.612  21.446  1.00  0.930          H  
ATOM  19296 3HG2 VAL B1209      15.642  36.140  22.204  1.00  0.930          H  
ATOM  19297  N   ARG B1210      12.184  34.186  25.307  1.00  0.610          N  
ATOM  19298  CA  ARG B1210      11.550  33.410  26.377  1.00  0.670          C  
ATOM  19299  C   ARG B1210      11.402  31.941  25.983  1.00  0.590          C  
ATOM  19300  O   ARG B1210      11.159  31.650  24.813  1.00  0.580          O  
ATOM  19301  CB  ARG B1210      10.179  34.001  26.712  1.00  0.910          C  
ATOM  19302  CG  ARG B1210       9.545  33.392  27.920  1.00  0.910          C  
ATOM  19303  CD  ARG B1210       8.390  34.113  28.472  1.00  0.910          C  
ATOM  19304  NE  ARG B1210       7.158  33.981  27.751  1.00  0.910          N  
ATOM  19305  CZ  ARG B1210       6.070  34.724  28.040  1.00  0.910          C  
ATOM  19306  NH1 ARG B1210       6.149  35.645  28.998  1.00  0.910          N  
ATOM  19307  NH2 ARG B1210       4.919  34.538  27.406  1.00  0.910          N  
ATOM  19308  H   ARG B1210      11.625  34.518  24.511  1.00  0.730          H  
ATOM  19309  HA  ARG B1210      12.179  33.456  27.267  1.00  0.800          H  
ATOM  19310 1HB  ARG B1210      10.272  35.068  26.886  1.00  1.100          H  
ATOM  19311 2HB  ARG B1210       9.517  33.857  25.877  1.00  1.100          H  
ATOM  19312 1HG  ARG B1210       9.252  32.363  27.738  1.00  1.100          H  
ATOM  19313 2HG  ARG B1210      10.273  33.431  28.663  1.00  1.100          H  
ATOM  19314 1HD  ARG B1210       8.218  33.733  29.468  1.00  1.100          H  
ATOM  19315 2HD  ARG B1210       8.648  35.169  28.535  1.00  1.100          H  
ATOM  19316  HE  ARG B1210       7.073  33.258  27.052  1.00  1.100          H  
ATOM  19317 1HH1 ARG B1210       7.024  35.767  29.543  1.00  1.100          H  
ATOM  19318 2HH1 ARG B1210       5.339  36.199  29.236  1.00  1.100          H  
ATOM  19319 1HH2 ARG B1210       4.798  33.784  26.704  1.00  1.100          H  
ATOM  19320 2HH2 ARG B1210       4.129  35.123  27.645  1.00  1.100          H  
ATOM  19321  N   ILE B1211      11.500  31.011  26.951  1.00  0.540          N  
ATOM  19322  CA  ILE B1211      11.271  29.599  26.614  1.00  0.480          C  
ATOM  19323  C   ILE B1211      10.022  29.042  27.261  1.00  0.460          C  
ATOM  19324  O   ILE B1211       9.879  29.000  28.498  1.00  0.500          O  
ATOM  19325  CB  ILE B1211      12.427  28.657  26.988  1.00  0.700          C  
ATOM  19326  CG1 ILE B1211      13.676  29.103  26.301  1.00  0.700          C  
ATOM  19327  CG2 ILE B1211      12.050  27.194  26.524  1.00  0.700          C  
ATOM  19328  CD1 ILE B1211      14.879  28.400  26.764  1.00  0.700          C  
ATOM  19329  H   ILE B1211      11.682  31.301  27.918  1.00  0.650          H  
ATOM  19330  HA  ILE B1211      11.133  29.521  25.536  1.00  0.580          H  
ATOM  19331  HB  ILE B1211      12.597  28.664  28.055  1.00  0.840          H  
ATOM  19332 1HG1 ILE B1211      13.570  28.951  25.242  1.00  0.840          H  
ATOM  19333 2HG1 ILE B1211      13.816  30.168  26.490  1.00  0.840          H  
ATOM  19334 1HG2 ILE B1211      12.836  26.499  26.752  1.00  0.840          H  
ATOM  19335 2HG2 ILE B1211      11.150  26.846  27.029  1.00  0.840          H  
ATOM  19336 3HG2 ILE B1211      11.873  27.190  25.445  1.00  0.840          H  
ATOM  19337 1HD1 ILE B1211      15.720  28.794  26.243  1.00  0.840          H  
ATOM  19338 2HD1 ILE B1211      15.007  28.553  27.825  1.00  0.840          H  
ATOM  19339 3HD1 ILE B1211      14.808  27.349  26.565  1.00  0.840          H  
ATOM  19340  N   LEU B1212       9.167  28.559  26.386  1.00  0.430          N  
ATOM  19341  CA  LEU B1212       7.887  27.964  26.660  1.00  0.450          C  
ATOM  19342  C   LEU B1212       7.870  26.478  26.353  1.00  0.380          C  
ATOM  19343  O   LEU B1212       8.320  26.032  25.298  1.00  0.480          O  
ATOM  19344  CB  LEU B1212       6.858  28.732  25.833  1.00  0.620          C  
ATOM  19345  CG  LEU B1212       5.458  28.195  25.676  1.00  0.620          C  
ATOM  19346  CD1 LEU B1212       4.719  28.094  26.953  1.00  0.620          C  
ATOM  19347  CD2 LEU B1212       4.753  29.158  24.805  1.00  0.620          C  
ATOM  19348  H   LEU B1212       9.434  28.611  25.398  1.00  0.520          H  
ATOM  19349  HA  LEU B1212       7.671  28.094  27.719  1.00  0.540          H  
ATOM  19350 1HB  LEU B1212       6.783  29.735  26.235  1.00  0.750          H  
ATOM  19351 2HB  LEU B1212       7.263  28.816  24.828  1.00  0.750          H  
ATOM  19352  HG  LEU B1212       5.491  27.224  25.223  1.00  0.750          H  
ATOM  19353 1HD1 LEU B1212       3.719  27.722  26.751  1.00  0.750          H  
ATOM  19354 2HD1 LEU B1212       5.210  27.413  27.599  1.00  0.750          H  
ATOM  19355 3HD1 LEU B1212       4.665  29.059  27.410  1.00  0.750          H  
ATOM  19356 1HD2 LEU B1212       3.785  28.831  24.660  1.00  0.750          H  
ATOM  19357 2HD2 LEU B1212       4.734  30.125  25.282  1.00  0.750          H  
ATOM  19358 3HD2 LEU B1212       5.258  29.238  23.859  1.00  0.750          H  
ATOM  19359  N   SER B1213       7.397  25.705  27.291  1.00  0.410          N  
ATOM  19360  CA  SER B1213       7.285  24.289  27.074  1.00  0.400          C  
ATOM  19361  C   SER B1213       5.869  24.030  26.595  1.00  0.390          C  
ATOM  19362  O   SER B1213       4.923  24.629  27.110  1.00  0.460          O  
ATOM  19363  CB  SER B1213       7.610  23.551  28.342  1.00  0.560          C  
ATOM  19364  OG  SER B1213       8.954  23.748  28.713  1.00  0.560          O  
ATOM  19365  H   SER B1213       7.085  26.127  28.161  1.00  0.490          H  
ATOM  19366  HA  SER B1213       7.986  23.983  26.300  1.00  0.480          H  
ATOM  19367 1HB  SER B1213       6.963  23.929  29.112  1.00  0.680          H  
ATOM  19368 2HB  SER B1213       7.417  22.498  28.233  1.00  0.680          H  
ATOM  19369  HG  SER B1213       9.098  23.197  29.491  1.00  0.680          H  
ATOM  19370  N   VAL B1214       5.723  23.138  25.621  1.00  0.340          N  
ATOM  19371  CA  VAL B1214       4.418  22.739  25.074  1.00  0.350          C  
ATOM  19372  C   VAL B1214       4.174  21.220  24.954  1.00  0.370          C  
ATOM  19373  O   VAL B1214       3.671  20.795  23.914  1.00  0.460          O  
ATOM  19374  CB  VAL B1214       4.160  23.401  23.700  1.00  0.490          C  
ATOM  19375  CG1 VAL B1214       3.991  24.899  23.881  1.00  0.490          C  
ATOM  19376  CG2 VAL B1214       5.320  23.111  22.745  1.00  0.490          C  
ATOM  19377  H   VAL B1214       6.585  22.729  25.250  1.00  0.410          H  
ATOM  19378  HA  VAL B1214       3.652  23.130  25.743  1.00  0.420          H  
ATOM  19379  HB  VAL B1214       3.229  23.011  23.288  1.00  0.580          H  
ATOM  19380 1HG1 VAL B1214       3.780  25.358  22.921  1.00  0.580          H  
ATOM  19381 2HG1 VAL B1214       3.165  25.091  24.565  1.00  0.580          H  
ATOM  19382 3HG1 VAL B1214       4.896  25.311  24.289  1.00  0.580          H  
ATOM  19383 1HG2 VAL B1214       5.129  23.579  21.784  1.00  0.580          H  
ATOM  19384 2HG2 VAL B1214       6.213  23.515  23.166  1.00  0.580          H  
ATOM  19385 3HG2 VAL B1214       5.437  22.041  22.600  1.00  0.580          H  
ATOM  19386  N   PRO B1215       4.519  20.382  25.957  1.00  0.380          N  
ATOM  19387  CA  PRO B1215       4.459  18.932  25.927  1.00  0.450          C  
ATOM  19388  C   PRO B1215       3.101  18.290  25.667  1.00  0.340          C  
ATOM  19389  O   PRO B1215       3.091  17.117  25.288  1.00  0.360          O  
ATOM  19390  CB  PRO B1215       4.941  18.545  27.333  1.00  0.680          C  
ATOM  19391  CG  PRO B1215       4.688  19.760  28.172  1.00  0.680          C  
ATOM  19392  CD  PRO B1215       4.954  20.899  27.248  1.00  0.680          C  
ATOM  19393  HA  PRO B1215       5.179  18.574  25.182  1.00  0.540          H  
ATOM  19394 1HB  PRO B1215       4.389  17.670  27.690  1.00  0.810          H  
ATOM  19395 2HB  PRO B1215       6.011  18.261  27.305  1.00  0.810          H  
ATOM  19396 1HG  PRO B1215       3.660  19.763  28.571  1.00  0.810          H  
ATOM  19397 2HG  PRO B1215       5.369  19.751  29.041  1.00  0.810          H  
ATOM  19398 1HD  PRO B1215       4.379  21.757  27.545  1.00  0.810          H  
ATOM  19399 2HD  PRO B1215       6.027  21.077  27.233  1.00  0.810          H  
ATOM  19400  N   ASN B1216       1.963  18.984  25.903  1.00  0.300          N  
ATOM  19401  CA  ASN B1216       0.693  18.297  25.680  1.00  0.310          C  
ATOM  19402  C   ASN B1216      -0.477  19.217  25.280  1.00  0.360          C  
ATOM  19403  O   ASN B1216      -1.081  19.885  26.128  1.00  0.410          O  
ATOM  19404  CB  ASN B1216       0.381  17.491  26.924  1.00  0.430          C  
ATOM  19405  CG  ASN B1216      -0.770  16.665  26.803  1.00  0.430          C  
ATOM  19406  OD1 ASN B1216      -1.828  17.052  26.298  1.00  0.430          O  
ATOM  19407  ND2 ASN B1216      -0.618  15.496  27.251  1.00  0.430          N  
ATOM  19408  H   ASN B1216       1.941  19.955  26.242  1.00  0.360          H  
ATOM  19409  HA  ASN B1216       0.832  17.595  24.857  1.00  0.370          H  
ATOM  19410 1HB  ASN B1216       1.228  16.857  27.148  1.00  0.520          H  
ATOM  19411 2HB  ASN B1216       0.241  18.133  27.762  1.00  0.520          H  
ATOM  19412 1HD2 ASN B1216      -1.363  14.849  27.202  1.00  0.520          H  
ATOM  19413 2HD2 ASN B1216       0.254  15.226  27.664  1.00  0.520          H  
ATOM  19414  N   ILE B1217      -0.815  19.240  23.983  1.00  0.380          N  
ATOM  19415  CA  ILE B1217      -1.879  20.129  23.519  1.00  0.440          C  
ATOM  19416  C   ILE B1217      -3.267  19.712  24.036  1.00  0.490          C  
ATOM  19417  O   ILE B1217      -4.105  20.582  24.284  1.00  0.550          O  
ATOM  19418  CB  ILE B1217      -1.874  20.320  21.983  1.00  0.590          C  
ATOM  19419  CG1 ILE B1217      -2.706  21.608  21.630  1.00  0.590          C  
ATOM  19420  CG2 ILE B1217      -2.468  19.102  21.288  1.00  0.590          C  
ATOM  19421  CD1 ILE B1217      -2.530  22.165  20.209  1.00  0.590          C  
ATOM  19422  H   ILE B1217      -0.293  18.668  23.335  1.00  0.460          H  
ATOM  19423  HA  ILE B1217      -1.674  21.104  23.936  1.00  0.530          H  
ATOM  19424  HB  ILE B1217      -0.848  20.469  21.644  1.00  0.710          H  
ATOM  19425 1HG1 ILE B1217      -3.747  21.372  21.758  1.00  0.710          H  
ATOM  19426 2HG1 ILE B1217      -2.442  22.392  22.334  1.00  0.710          H  
ATOM  19427 1HG2 ILE B1217      -2.439  19.247  20.214  1.00  0.710          H  
ATOM  19428 2HG2 ILE B1217      -1.887  18.234  21.549  1.00  0.710          H  
ATOM  19429 3HG2 ILE B1217      -3.501  18.948  21.591  1.00  0.710          H  
ATOM  19430 1HD1 ILE B1217      -3.160  23.051  20.088  1.00  0.710          H  
ATOM  19431 2HD1 ILE B1217      -1.487  22.440  20.054  1.00  0.710          H  
ATOM  19432 3HD1 ILE B1217      -2.820  21.424  19.469  1.00  0.710          H  
ATOM  19433  N   THR B1218      -3.505  18.400  24.252  1.00  0.510          N  
ATOM  19434  CA  THR B1218      -4.805  17.962  24.780  1.00  0.560          C  
ATOM  19435  C   THR B1218      -5.075  18.708  26.078  1.00  0.560          C  
ATOM  19436  O   THR B1218      -6.181  19.196  26.304  1.00  0.670          O  
ATOM  19437  CB  THR B1218      -4.890  16.420  25.060  1.00  0.760          C  
ATOM  19438  OG1 THR B1218      -4.706  15.671  23.829  1.00  0.760          O  
ATOM  19439  CG2 THR B1218      -6.266  16.061  25.670  1.00  0.760          C  
ATOM  19440  H   THR B1218      -2.800  17.714  24.019  1.00  0.610          H  
ATOM  19441  HA  THR B1218      -5.583  18.228  24.065  1.00  0.670          H  
ATOM  19442  HB  THR B1218      -4.117  16.138  25.763  1.00  0.920          H  
ATOM  19443  HG1 THR B1218      -4.863  14.690  23.976  1.00  0.920          H  
ATOM  19444 1HG2 THR B1218      -6.305  14.989  25.859  1.00  0.920          H  
ATOM  19445 2HG2 THR B1218      -6.417  16.590  26.608  1.00  0.920          H  
ATOM  19446 3HG2 THR B1218      -7.054  16.331  24.971  1.00  0.920          H  
ATOM  19447  N   LEU B1219      -4.055  18.797  26.926  1.00  0.500          N  
ATOM  19448  CA  LEU B1219      -4.153  19.504  28.193  1.00  0.540          C  
ATOM  19449  C   LEU B1219      -4.200  21.019  28.028  1.00  0.520          C  
ATOM  19450  O   LEU B1219      -5.004  21.674  28.689  1.00  0.560          O  
ATOM  19451  CB  LEU B1219      -2.977  19.102  29.071  1.00  0.740          C  
ATOM  19452  CG  LEU B1219      -3.198  17.915  30.008  1.00  0.740          C  
ATOM  19453  CD1 LEU B1219      -3.778  16.733  29.260  1.00  0.740          C  
ATOM  19454  CD2 LEU B1219      -1.854  17.520  30.571  1.00  0.740          C  
ATOM  19455  H   LEU B1219      -3.188  18.322  26.674  1.00  0.600          H  
ATOM  19456  HA  LEU B1219      -5.078  19.208  28.681  1.00  0.650          H  
ATOM  19457 1HB  LEU B1219      -2.132  18.878  28.429  1.00  0.890          H  
ATOM  19458 2HB  LEU B1219      -2.716  19.954  29.689  1.00  0.890          H  
ATOM  19459  HG  LEU B1219      -3.873  18.200  30.818  1.00  0.890          H  
ATOM  19460 1HD1 LEU B1219      -3.893  15.920  29.947  1.00  0.890          H  
ATOM  19461 2HD1 LEU B1219      -4.749  16.965  28.841  1.00  0.890          H  
ATOM  19462 3HD1 LEU B1219      -3.114  16.455  28.468  1.00  0.890          H  
ATOM  19463 1HD2 LEU B1219      -1.985  16.690  31.251  1.00  0.890          H  
ATOM  19464 2HD2 LEU B1219      -1.195  17.231  29.762  1.00  0.890          H  
ATOM  19465 3HD2 LEU B1219      -1.422  18.350  31.094  1.00  0.890          H  
ATOM  19466  N   LEU B1220      -3.445  21.592  27.085  1.00  0.490          N  
ATOM  19467  CA  LEU B1220      -3.495  23.050  26.919  1.00  0.490          C  
ATOM  19468  C   LEU B1220      -4.896  23.511  26.558  1.00  0.510          C  
ATOM  19469  O   LEU B1220      -5.398  24.507  27.074  1.00  0.540          O  
ATOM  19470  CB  LEU B1220      -2.574  23.536  25.785  1.00  0.690          C  
ATOM  19471  CG  LEU B1220      -1.070  23.476  25.989  1.00  0.690          C  
ATOM  19472  CD1 LEU B1220      -0.359  23.803  24.668  1.00  0.690          C  
ATOM  19473  CD2 LEU B1220      -0.681  24.492  27.044  1.00  0.690          C  
ATOM  19474  H   LEU B1220      -2.786  21.016  26.555  1.00  0.590          H  
ATOM  19475  HA  LEU B1220      -3.219  23.511  27.864  1.00  0.590          H  
ATOM  19476 1HB  LEU B1220      -2.814  22.965  24.895  1.00  0.820          H  
ATOM  19477 2HB  LEU B1220      -2.817  24.572  25.593  1.00  0.820          H  
ATOM  19478  HG  LEU B1220      -0.770  22.476  26.296  1.00  0.820          H  
ATOM  19479 1HD1 LEU B1220       0.726  23.762  24.824  1.00  0.820          H  
ATOM  19480 2HD1 LEU B1220      -0.628  23.091  23.905  1.00  0.820          H  
ATOM  19481 3HD1 LEU B1220      -0.644  24.795  24.339  1.00  0.820          H  
ATOM  19482 1HD2 LEU B1220       0.366  24.475  27.166  1.00  0.820          H  
ATOM  19483 2HD2 LEU B1220      -0.981  25.464  26.725  1.00  0.820          H  
ATOM  19484 3HD2 LEU B1220      -1.153  24.265  27.999  1.00  0.820          H  
ATOM  19485  N   LEU B1221      -5.585  22.729  25.749  1.00  0.530          N  
ATOM  19486  CA  LEU B1221      -6.911  23.098  25.278  1.00  0.600          C  
ATOM  19487  C   LEU B1221      -8.002  22.928  26.339  1.00  0.640          C  
ATOM  19488  O   LEU B1221      -9.174  23.211  26.076  1.00  0.740          O  
ATOM  19489  CB  LEU B1221      -7.237  22.272  24.027  1.00  0.810          C  
ATOM  19490  CG  LEU B1221      -6.341  22.549  22.759  1.00  0.810          C  
ATOM  19491  CD1 LEU B1221      -6.665  21.515  21.698  1.00  0.810          C  
ATOM  19492  CD2 LEU B1221      -6.584  23.964  22.194  1.00  0.810          C  
ATOM  19493  H   LEU B1221      -5.123  21.897  25.366  1.00  0.640          H  
ATOM  19494  HA  LEU B1221      -6.889  24.151  25.014  1.00  0.720          H  
ATOM  19495 1HB  LEU B1221      -7.113  21.215  24.289  1.00  0.970          H  
ATOM  19496 2HB  LEU B1221      -8.278  22.439  23.756  1.00  0.970          H  
ATOM  19497  HG  LEU B1221      -5.301  22.452  23.032  1.00  0.970          H  
ATOM  19498 1HD1 LEU B1221      -6.044  21.683  20.817  1.00  0.970          H  
ATOM  19499 2HD1 LEU B1221      -6.470  20.519  22.096  1.00  0.970          H  
ATOM  19500 3HD1 LEU B1221      -7.710  21.598  21.424  1.00  0.970          H  
ATOM  19501 1HD2 LEU B1221      -5.953  24.107  21.317  1.00  0.970          H  
ATOM  19502 2HD2 LEU B1221      -7.627  24.071  21.910  1.00  0.970          H  
ATOM  19503 3HD2 LEU B1221      -6.337  24.719  22.932  1.00  0.970          H  
ATOM  19504  N   LYS B1222      -7.625  22.461  27.534  1.00  0.600          N  
ATOM  19505  CA  LYS B1222      -8.537  22.331  28.654  1.00  0.670          C  
ATOM  19506  C   LYS B1222      -8.200  23.343  29.759  1.00  0.680          C  
ATOM  19507  O   LYS B1222      -8.806  23.305  30.834  1.00  0.730          O  
ATOM  19508  CB  LYS B1222      -8.505  20.907  29.219  1.00  0.910          C  
ATOM  19509  CG  LYS B1222      -8.911  19.796  28.239  1.00  0.910          C  
ATOM  19510  CD  LYS B1222     -10.378  19.884  27.817  1.00  0.910          C  
ATOM  19511  CE  LYS B1222     -10.765  18.698  26.952  1.00  0.910          C  
ATOM  19512  NZ  LYS B1222     -12.183  18.777  26.500  1.00  0.910          N  
ATOM  19513  H   LYS B1222      -6.648  22.211  27.700  1.00  0.720          H  
ATOM  19514  HA  LYS B1222      -9.543  22.558  28.313  1.00  0.800          H  
ATOM  19515 1HB  LYS B1222      -7.488  20.687  29.551  1.00  1.090          H  
ATOM  19516 2HB  LYS B1222      -9.154  20.846  30.092  1.00  1.090          H  
ATOM  19517 1HG  LYS B1222      -8.298  19.884  27.346  1.00  1.090          H  
ATOM  19518 2HG  LYS B1222      -8.717  18.825  28.689  1.00  1.090          H  
ATOM  19519 1HD  LYS B1222     -11.019  19.918  28.700  1.00  1.090          H  
ATOM  19520 2HD  LYS B1222     -10.536  20.789  27.233  1.00  1.090          H  
ATOM  19521 1HE  LYS B1222     -10.114  18.673  26.078  1.00  1.090          H  
ATOM  19522 2HE  LYS B1222     -10.626  17.780  27.522  1.00  1.090          H  
ATOM  19523 1HZ  LYS B1222     -12.400  17.974  25.926  1.00  1.090          H  
ATOM  19524 2HZ  LYS B1222     -12.796  18.791  27.304  1.00  1.090          H  
ATOM  19525 3HZ  LYS B1222     -12.316  19.623  25.960  1.00  1.090          H  
ATOM  19526  N   GLN B1223      -7.231  24.239  29.513  1.00  0.670          N  
ATOM  19527  CA  GLN B1223      -6.852  25.220  30.526  1.00  0.720          C  
ATOM  19528  C   GLN B1223      -7.609  26.520  30.363  1.00  0.770          C  
ATOM  19529  O   GLN B1223      -8.069  26.870  29.278  1.00  0.770          O  
ATOM  19530  CB  GLN B1223      -5.351  25.539  30.498  1.00  0.990          C  
ATOM  19531  CG  GLN B1223      -4.434  24.391  30.795  1.00  0.990          C  
ATOM  19532  CD  GLN B1223      -4.635  23.828  32.175  1.00  0.990          C  
ATOM  19533  OE1 GLN B1223      -4.512  24.520  33.199  1.00  0.990          O  
ATOM  19534  NE2 GLN B1223      -4.964  22.551  32.217  1.00  0.990          N  
ATOM  19535  H   GLN B1223      -6.750  24.248  28.609  1.00  0.800          H  
ATOM  19536  HA  GLN B1223      -7.099  24.815  31.505  1.00  0.860          H  
ATOM  19537 1HB  GLN B1223      -5.103  25.872  29.508  1.00  1.190          H  
ATOM  19538 2HB  GLN B1223      -5.130  26.357  31.182  1.00  1.190          H  
ATOM  19539 1HG  GLN B1223      -4.622  23.610  30.080  1.00  1.190          H  
ATOM  19540 2HG  GLN B1223      -3.400  24.727  30.705  1.00  1.190          H  
ATOM  19541 1HE2 GLN B1223      -5.123  22.095  33.093  1.00  1.190          H  
ATOM  19542 2HE2 GLN B1223      -5.053  22.033  31.355  1.00  1.190          H  
ATOM  19543  N   ASP B1224      -7.744  27.236  31.471  1.00  0.850          N  
ATOM  19544  CA  ASP B1224      -8.349  28.561  31.501  1.00  0.930          C  
ATOM  19545  C   ASP B1224      -7.504  29.537  30.668  1.00  0.940          C  
ATOM  19546  O   ASP B1224      -6.266  29.535  30.773  1.00  0.930          O  
ATOM  19547  CB  ASP B1224      -8.481  29.067  32.947  1.00  1.270          C  
ATOM  19548  CG  ASP B1224      -9.433  30.289  33.109  1.00  1.270          C  
ATOM  19549  OD1 ASP B1224      -9.254  31.312  32.445  1.00  1.270          O  
ATOM  19550  OD2 ASP B1224     -10.328  30.227  33.955  1.00  1.270          O  
ATOM  19551  H   ASP B1224      -7.388  26.849  32.335  1.00  1.020          H  
ATOM  19552  HA  ASP B1224      -9.344  28.498  31.059  1.00  1.120          H  
ATOM  19553 1HB  ASP B1224      -8.855  28.259  33.576  1.00  1.520          H  
ATOM  19554 2HB  ASP B1224      -7.495  29.340  33.326  1.00  1.520          H  
ATOM  19555  N   GLU B1225      -8.161  30.418  29.908  1.00  1.010          N  
ATOM  19556  CA  GLU B1225      -7.466  31.415  29.091  1.00  1.080          C  
ATOM  19557  C   GLU B1225      -6.587  32.346  29.929  1.00  1.140          C  
ATOM  19558  O   GLU B1225      -5.567  32.847  29.449  1.00  1.170          O  
ATOM  19559  CB  GLU B1225      -8.451  32.255  28.284  1.00  1.480          C  
ATOM  19560  CG  GLU B1225      -9.131  31.522  27.135  1.00  1.480          C  
ATOM  19561  CD  GLU B1225     -10.043  32.420  26.328  1.00  1.480          C  
ATOM  19562  OE1 GLU B1225     -10.238  33.553  26.723  1.00  1.480          O  
ATOM  19563  OE2 GLU B1225     -10.527  31.984  25.314  1.00  1.480          O  
ATOM  19564  H   GLU B1225      -9.173  30.386  29.897  1.00  1.210          H  
ATOM  19565  HA  GLU B1225      -6.829  30.883  28.389  1.00  1.300          H  
ATOM  19566 1HB  GLU B1225      -9.234  32.618  28.950  1.00  1.780          H  
ATOM  19567 2HB  GLU B1225      -7.940  33.119  27.899  1.00  1.780          H  
ATOM  19568 1HG  GLU B1225      -8.364  31.113  26.478  1.00  1.780          H  
ATOM  19569 2HG  GLU B1225      -9.706  30.690  27.538  1.00  1.780          H  
ATOM  19570  N   LYS B1226      -6.946  32.547  31.203  1.00  1.190          N  
ATOM  19571  CA  LYS B1226      -6.175  33.404  32.116  1.00  1.260          C  
ATOM  19572  C   LYS B1226      -4.757  32.866  32.331  1.00  1.190          C  
ATOM  19573  O   LYS B1226      -3.885  33.579  32.832  1.00  1.240          O  
ATOM  19574  CB  LYS B1226      -6.883  33.561  33.461  1.00  1.740          C  
ATOM  19575  CG  LYS B1226      -8.175  34.388  33.401  1.00  1.740          C  
ATOM  19576  CD  LYS B1226      -8.810  34.616  34.800  1.00  1.740          C  
ATOM  19577  CE  LYS B1226      -9.417  33.312  35.360  1.00  1.740          C  
ATOM  19578  NZ  LYS B1226     -10.508  32.777  34.466  1.00  1.740          N  
ATOM  19579  H   LYS B1226      -7.807  32.100  31.556  1.00  1.430          H  
ATOM  19580  HA  LYS B1226      -6.086  34.389  31.662  1.00  1.510          H  
ATOM  19581 1HB  LYS B1226      -7.115  32.569  33.836  1.00  2.080          H  
ATOM  19582 2HB  LYS B1226      -6.209  34.036  34.173  1.00  2.080          H  
ATOM  19583 1HG  LYS B1226      -7.937  35.362  32.973  1.00  2.080          H  
ATOM  19584 2HG  LYS B1226      -8.884  33.899  32.740  1.00  2.080          H  
ATOM  19585 1HD  LYS B1226      -8.048  34.980  35.489  1.00  2.080          H  
ATOM  19586 2HD  LYS B1226      -9.596  35.364  34.724  1.00  2.080          H  
ATOM  19587 1HE  LYS B1226      -8.643  32.563  35.445  1.00  2.080          H  
ATOM  19588 2HE  LYS B1226      -9.831  33.497  36.350  1.00  2.080          H  
ATOM  19589 1HZ  LYS B1226     -10.861  31.880  34.806  1.00  2.080          H  
ATOM  19590 2HZ  LYS B1226     -11.261  33.427  34.367  1.00  2.080          H  
ATOM  19591 3HZ  LYS B1226     -10.105  32.563  33.547  1.00  2.080          H  
ATOM  19592  N   TYR B1227      -4.551  31.587  32.034  1.00  1.120          N  
ATOM  19593  CA  TYR B1227      -3.261  30.943  32.135  1.00  1.050          C  
ATOM  19594  C   TYR B1227      -2.610  30.885  30.759  1.00  0.980          C  
ATOM  19595  O   TYR B1227      -1.469  31.299  30.575  1.00  0.980          O  
ATOM  19596  CB  TYR B1227      -3.397  29.529  32.708  1.00  1.500          C  
ATOM  19597  CG  TYR B1227      -2.095  28.771  32.735  1.00  1.500          C  
ATOM  19598  CD1 TYR B1227      -1.119  29.132  33.638  1.00  1.500          C  
ATOM  19599  CD2 TYR B1227      -1.877  27.713  31.852  1.00  1.500          C  
ATOM  19600  CE1 TYR B1227       0.075  28.461  33.667  1.00  1.500          C  
ATOM  19601  CE2 TYR B1227      -0.680  27.039  31.886  1.00  1.500          C  
ATOM  19602  CZ  TYR B1227       0.299  27.420  32.794  1.00  1.500          C  
ATOM  19603  OH  TYR B1227       1.510  26.779  32.837  1.00  1.500          O  
ATOM  19604  H   TYR B1227      -5.321  31.041  31.651  1.00  1.340          H  
ATOM  19605  HA  TYR B1227      -2.620  31.537  32.786  1.00  1.260          H  
ATOM  19606 1HB  TYR B1227      -3.786  29.582  33.724  1.00  1.800          H  
ATOM  19607 2HB  TYR B1227      -4.113  28.962  32.112  1.00  1.800          H  
ATOM  19608  HD1 TYR B1227      -1.292  29.959  34.325  1.00  1.800          H  
ATOM  19609  HD2 TYR B1227      -2.647  27.423  31.137  1.00  1.800          H  
ATOM  19610  HE1 TYR B1227       0.847  28.756  34.373  1.00  1.800          H  
ATOM  19611  HE2 TYR B1227      -0.495  26.208  31.199  1.00  1.800          H  
ATOM  19612  HH  TYR B1227       1.604  26.207  32.045  1.00  1.800          H  
ATOM  19613  N   LEU B1228      -3.351  30.398  29.769  1.00  0.950          N  
ATOM  19614  CA  LEU B1228      -2.777  30.203  28.439  1.00  0.910          C  
ATOM  19615  C   LEU B1228      -2.292  31.504  27.801  1.00  0.950          C  
ATOM  19616  O   LEU B1228      -1.212  31.559  27.211  1.00  0.940          O  
ATOM  19617  CB  LEU B1228      -3.844  29.600  27.530  1.00  1.290          C  
ATOM  19618  CG  LEU B1228      -4.302  28.184  27.862  1.00  1.290          C  
ATOM  19619  CD1 LEU B1228      -5.513  27.875  27.022  1.00  1.290          C  
ATOM  19620  CD2 LEU B1228      -3.191  27.168  27.584  1.00  1.290          C  
ATOM  19621  H   LEU B1228      -4.312  30.114  29.973  1.00  1.140          H  
ATOM  19622  HA  LEU B1228      -1.923  29.538  28.531  1.00  1.090          H  
ATOM  19623 1HB  LEU B1228      -4.716  30.244  27.567  1.00  1.550          H  
ATOM  19624 2HB  LEU B1228      -3.471  29.597  26.509  1.00  1.550          H  
ATOM  19625  HG  LEU B1228      -4.593  28.136  28.913  1.00  1.550          H  
ATOM  19626 1HD1 LEU B1228      -5.877  26.883  27.260  1.00  1.550          H  
ATOM  19627 2HD1 LEU B1228      -6.301  28.596  27.238  1.00  1.550          H  
ATOM  19628 3HD1 LEU B1228      -5.257  27.920  25.967  1.00  1.550          H  
ATOM  19629 1HD2 LEU B1228      -3.545  26.169  27.814  1.00  1.550          H  
ATOM  19630 2HD2 LEU B1228      -2.933  27.215  26.531  1.00  1.550          H  
ATOM  19631 3HD2 LEU B1228      -2.317  27.375  28.190  1.00  1.550          H  
ATOM  19632  N   LYS B1229      -3.032  32.591  27.971  1.00  1.010          N  
ATOM  19633  CA  LYS B1229      -2.643  33.868  27.379  1.00  1.050          C  
ATOM  19634  C   LYS B1229      -1.319  34.422  27.924  1.00  1.040          C  
ATOM  19635  O   LYS B1229      -0.724  35.311  27.317  1.00  1.120          O  
ATOM  19636  CB  LYS B1229      -3.786  34.874  27.505  1.00  1.450          C  
ATOM  19637  CG  LYS B1229      -4.973  34.520  26.588  1.00  1.450          C  
ATOM  19638  CD  LYS B1229      -6.154  35.477  26.724  1.00  1.450          C  
ATOM  19639  CE  LYS B1229      -7.282  35.089  25.746  1.00  1.450          C  
ATOM  19640  NZ  LYS B1229      -8.512  35.906  25.943  1.00  1.450          N  
ATOM  19641  H   LYS B1229      -3.917  32.542  28.485  1.00  1.210          H  
ATOM  19642  HA  LYS B1229      -2.493  33.700  26.312  1.00  1.260          H  
ATOM  19643 1HB  LYS B1229      -4.140  34.894  28.540  1.00  1.740          H  
ATOM  19644 2HB  LYS B1229      -3.431  35.871  27.253  1.00  1.740          H  
ATOM  19645 1HG  LYS B1229      -4.633  34.518  25.552  1.00  1.740          H  
ATOM  19646 2HG  LYS B1229      -5.316  33.514  26.836  1.00  1.740          H  
ATOM  19647 1HD  LYS B1229      -6.539  35.430  27.746  1.00  1.740          H  
ATOM  19648 2HD  LYS B1229      -5.831  36.496  26.518  1.00  1.740          H  
ATOM  19649 1HE  LYS B1229      -6.932  35.228  24.725  1.00  1.740          H  
ATOM  19650 2HE  LYS B1229      -7.527  34.045  25.885  1.00  1.740          H  
ATOM  19651 1HZ  LYS B1229      -9.224  35.603  25.285  1.00  1.740          H  
ATOM  19652 2HZ  LYS B1229      -8.857  35.775  26.891  1.00  1.740          H  
ATOM  19653 3HZ  LYS B1229      -8.306  36.881  25.796  1.00  1.740          H  
ATOM  19654  N   SER B1230      -0.868  33.927  29.083  1.00  1.030          N  
ATOM  19655  CA  SER B1230       0.369  34.370  29.704  1.00  1.040          C  
ATOM  19656  C   SER B1230       1.546  33.550  29.193  1.00  0.990          C  
ATOM  19657  O   SER B1230       2.703  33.827  29.524  1.00  1.140          O  
ATOM  19658  CB  SER B1230       0.261  34.245  31.212  1.00  1.450          C  
ATOM  19659  OG  SER B1230      -0.725  35.110  31.722  1.00  1.450          O  
ATOM  19660  H   SER B1230      -1.367  33.171  29.554  1.00  1.240          H  
ATOM  19661  HA  SER B1230       0.537  35.415  29.443  1.00  1.250          H  
ATOM  19662 1HB  SER B1230       0.003  33.218  31.462  1.00  1.740          H  
ATOM  19663 2HB  SER B1230       1.225  34.462  31.674  1.00  1.740          H  
ATOM  19664  HG  SER B1230      -0.836  34.873  32.648  1.00  1.740          H  
ATOM  19665  N   LEU B1231       1.249  32.519  28.405  1.00  0.840          N  
ATOM  19666  CA  LEU B1231       2.264  31.655  27.840  1.00  0.790          C  
ATOM  19667  C   LEU B1231       2.447  31.989  26.373  1.00  0.780          C  
ATOM  19668  O   LEU B1231       3.559  32.139  25.853  1.00  0.750          O  
ATOM  19669  CB  LEU B1231       1.811  30.196  27.883  1.00  1.130          C  
ATOM  19670  CG  LEU B1231       1.490  29.537  29.210  1.00  1.130          C  
ATOM  19671  CD1 LEU B1231       1.091  28.097  28.905  1.00  1.130          C  
ATOM  19672  CD2 LEU B1231       2.632  29.639  30.140  1.00  1.130          C  
ATOM  19673  H   LEU B1231       0.275  32.336  28.172  1.00  1.010          H  
ATOM  19674  HA  LEU B1231       3.203  31.805  28.361  1.00  0.950          H  
ATOM  19675 1HB  LEU B1231       0.895  30.150  27.334  1.00  1.350          H  
ATOM  19676 2HB  LEU B1231       2.507  29.607  27.359  1.00  1.350          H  
ATOM  19677  HG  LEU B1231       0.626  30.025  29.670  1.00  1.350          H  
ATOM  19678 1HD1 LEU B1231       0.842  27.598  29.805  1.00  1.350          H  
ATOM  19679 2HD1 LEU B1231       0.236  28.093  28.247  1.00  1.350          H  
ATOM  19680 3HD1 LEU B1231       1.917  27.572  28.432  1.00  1.350          H  
ATOM  19681 1HD2 LEU B1231       2.375  29.157  31.082  1.00  1.350          H  
ATOM  19682 2HD2 LEU B1231       3.498  29.165  29.698  1.00  1.350          H  
ATOM  19683 3HD2 LEU B1231       2.840  30.688  30.329  1.00  1.350          H  
ATOM  19684  N   PHE B1232       1.312  32.175  25.714  1.00  0.840          N  
ATOM  19685  CA  PHE B1232       1.203  32.367  24.280  1.00  0.870          C  
ATOM  19686  C   PHE B1232       0.858  33.823  23.979  1.00  0.960          C  
ATOM  19687  O   PHE B1232      -0.033  34.130  23.186  1.00  1.230          O  
ATOM  19688  CB  PHE B1232       0.117  31.430  23.758  1.00  1.210          C  
ATOM  19689  CG  PHE B1232       0.358  29.950  24.121  1.00  1.210          C  
ATOM  19690  CD1 PHE B1232      -0.410  29.327  25.073  1.00  1.210          C  
ATOM  19691  CD2 PHE B1232       1.334  29.205  23.533  1.00  1.210          C  
ATOM  19692  CE1 PHE B1232      -0.196  28.030  25.406  1.00  1.210          C  
ATOM  19693  CE2 PHE B1232       1.534  27.892  23.858  1.00  1.210          C  
ATOM  19694  CZ  PHE B1232       0.774  27.311  24.801  1.00  1.210          C  
ATOM  19695  H   PHE B1232       0.438  32.079  26.233  1.00  1.010          H  
ATOM  19696  HA  PHE B1232       2.157  32.127  23.813  1.00  1.040          H  
ATOM  19697 1HB  PHE B1232      -0.842  31.734  24.178  1.00  1.450          H  
ATOM  19698 2HB  PHE B1232       0.046  31.520  22.674  1.00  1.450          H  
ATOM  19699  HD1 PHE B1232      -1.198  29.878  25.563  1.00  1.450          H  
ATOM  19700  HD2 PHE B1232       1.947  29.662  22.811  1.00  1.450          H  
ATOM  19701  HE1 PHE B1232      -0.804  27.579  26.153  1.00  1.450          H  
ATOM  19702  HE2 PHE B1232       2.322  27.325  23.364  1.00  1.450          H  
ATOM  19703  HZ  PHE B1232       0.943  26.279  25.074  1.00  1.450          H  
ATOM  19704  N   ASP B1233       1.563  34.712  24.667  1.00  0.890          N  
ATOM  19705  CA  ASP B1233       1.391  36.158  24.608  1.00  1.010          C  
ATOM  19706  C   ASP B1233       1.436  36.713  23.186  1.00  1.020          C  
ATOM  19707  O   ASP B1233       2.403  36.517  22.443  1.00  1.100          O  
ATOM  19708  CB  ASP B1233       2.463  36.857  25.458  1.00  1.370          C  
ATOM  19709  CG  ASP B1233       2.254  38.383  25.560  1.00  1.370          C  
ATOM  19710  OD1 ASP B1233       1.336  38.871  24.910  1.00  1.370          O  
ATOM  19711  OD2 ASP B1233       2.998  39.040  26.246  1.00  1.370          O  
ATOM  19712  H   ASP B1233       2.261  34.334  25.289  1.00  1.070          H  
ATOM  19713  HA  ASP B1233       0.412  36.393  25.033  1.00  1.210          H  
ATOM  19714 1HB  ASP B1233       2.441  36.434  26.462  1.00  1.640          H  
ATOM  19715 2HB  ASP B1233       3.445  36.661  25.033  1.00  1.640          H  
ATOM  19716  N   ALA B1234       0.358  37.403  22.819  1.00  1.150          N  
ATOM  19717  CA  ALA B1234       0.128  38.011  21.508  1.00  1.290          C  
ATOM  19718  C   ALA B1234       1.139  39.098  21.171  1.00  1.160          C  
ATOM  19719  O   ALA B1234       1.296  39.477  20.010  1.00  1.460          O  
ATOM  19720  CB  ALA B1234      -1.270  38.609  21.446  1.00  1.750          C  
ATOM  19721  H   ALA B1234      -0.352  37.507  23.532  1.00  1.380          H  
ATOM  19722  HA  ALA B1234       0.218  37.223  20.759  1.00  1.550          H  
ATOM  19723 1HB  ALA B1234      -1.442  39.024  20.455  1.00  2.100          H  
ATOM  19724 2HB  ALA B1234      -2.003  37.831  21.647  1.00  2.100          H  
ATOM  19725 3HB  ALA B1234      -1.362  39.400  22.193  1.00  2.100          H  
ATOM  19726  N   ASN B1235       1.817  39.611  22.187  1.00  1.650          N  
ATOM  19727  CA  ASN B1235       2.739  40.716  22.013  1.00  1.820          C  
ATOM  19728  C   ASN B1235       4.189  40.295  21.770  1.00  1.500          C  
ATOM  19729  O   ASN B1235       5.076  41.149  21.748  1.00  1.470          O  
ATOM  19730  CB  ASN B1235       2.670  41.579  23.241  1.00  2.480          C  
ATOM  19731  CG  ASN B1235       1.337  42.224  23.396  1.00  2.480          C  
ATOM  19732  OD1 ASN B1235       1.003  43.235  22.753  1.00  2.480          O  
ATOM  19733  ND2 ASN B1235       0.535  41.627  24.241  1.00  2.480          N  
ATOM  19734  H   ASN B1235       1.648  39.232  23.131  1.00  1.980          H  
ATOM  19735  HA  ASN B1235       2.416  41.295  21.148  1.00  2.180          H  
ATOM  19736 1HB  ASN B1235       2.877  40.968  24.119  1.00  2.980          H  
ATOM  19737 2HB  ASN B1235       3.437  42.348  23.186  1.00  2.980          H  
ATOM  19738 1HD2 ASN B1235      -0.384  41.984  24.405  1.00  2.980          H  
ATOM  19739 2HD2 ASN B1235       0.853  40.775  24.713  1.00  2.980          H  
ATOM  19740  N   SER B1236       4.429  39.004  21.532  1.00  1.350          N  
ATOM  19741  CA  SER B1236       5.783  38.497  21.259  1.00  1.140          C  
ATOM  19742  C   SER B1236       5.736  37.399  20.200  1.00  1.130          C  
ATOM  19743  O   SER B1236       4.819  36.574  20.185  1.00  1.580          O  
ATOM  19744  CB  SER B1236       6.434  38.008  22.523  1.00  1.680          C  
ATOM  19745  OG  SER B1236       7.662  37.444  22.227  1.00  1.680          O  
ATOM  19746  H   SER B1236       3.655  38.329  21.588  1.00  1.620          H  
ATOM  19747  HA  SER B1236       6.392  39.311  20.865  1.00  1.370          H  
ATOM  19748 1HB  SER B1236       6.576  38.847  23.207  1.00  2.020          H  
ATOM  19749 2HB  SER B1236       5.794  37.286  23.013  1.00  2.020          H  
ATOM  19750  HG  SER B1236       8.066  37.240  23.072  1.00  2.020          H  
ATOM  19751  N   SER B1237       6.674  37.430  19.245  1.00  1.090          N  
ATOM  19752  CA  SER B1237       6.618  36.458  18.154  1.00  1.010          C  
ATOM  19753  C   SER B1237       6.770  35.042  18.680  1.00  0.860          C  
ATOM  19754  O   SER B1237       7.755  34.726  19.343  1.00  0.850          O  
ATOM  19755  CB  SER B1237       7.684  36.776  17.111  1.00  1.450          C  
ATOM  19756  OG  SER B1237       7.423  37.997  16.444  1.00  1.450          O  
ATOM  19757  H   SER B1237       7.460  38.082  19.317  1.00  1.310          H  
ATOM  19758  HA  SER B1237       5.642  36.543  17.687  1.00  1.210          H  
ATOM  19759 1HB  SER B1237       8.625  36.862  17.622  1.00  1.740          H  
ATOM  19760 2HB  SER B1237       7.762  35.963  16.395  1.00  1.740          H  
ATOM  19761  HG  SER B1237       8.125  38.113  15.751  1.00  1.740          H  
ATOM  19762  N   LEU B1238       5.832  34.164  18.341  1.00  0.920          N  
ATOM  19763  CA  LEU B1238       5.880  32.801  18.860  1.00  0.840          C  
ATOM  19764  C   LEU B1238       6.124  31.759  17.787  1.00  0.810          C  
ATOM  19765  O   LEU B1238       5.371  31.663  16.821  1.00  0.970          O  
ATOM  19766  CB  LEU B1238       4.564  32.493  19.580  1.00  1.210          C  
ATOM  19767  CG  LEU B1238       4.384  31.066  20.157  1.00  1.210          C  
ATOM  19768  CD1 LEU B1238       5.318  30.799  21.265  1.00  1.210          C  
ATOM  19769  CD2 LEU B1238       2.956  30.901  20.610  1.00  1.210          C  
ATOM  19770  H   LEU B1238       5.056  34.467  17.761  1.00  1.100          H  
ATOM  19771  HA  LEU B1238       6.699  32.739  19.573  1.00  1.010          H  
ATOM  19772 1HB  LEU B1238       4.462  33.201  20.406  1.00  1.450          H  
ATOM  19773 2HB  LEU B1238       3.745  32.673  18.880  1.00  1.450          H  
ATOM  19774  HG  LEU B1238       4.619  30.350  19.404  1.00  1.450          H  
ATOM  19775 1HD1 LEU B1238       5.140  29.811  21.607  1.00  1.450          H  
ATOM  19776 2HD1 LEU B1238       6.348  30.882  20.934  1.00  1.450          H  
ATOM  19777 3HD1 LEU B1238       5.127  31.498  22.069  1.00  1.450          H  
ATOM  19778 1HD2 LEU B1238       2.836  29.892  20.960  1.00  1.450          H  
ATOM  19779 2HD2 LEU B1238       2.723  31.616  21.399  1.00  1.450          H  
ATOM  19780 3HD2 LEU B1238       2.293  31.065  19.788  1.00  1.450          H  
ATOM  19781  N   ILE B1239       7.185  30.993  17.972  1.00  0.670          N  
ATOM  19782  CA  ILE B1239       7.602  29.942  17.050  1.00  0.710          C  
ATOM  19783  C   ILE B1239       7.536  28.587  17.718  1.00  0.620          C  
ATOM  19784  O   ILE B1239       8.055  28.425  18.826  1.00  0.560          O  
ATOM  19785  CB  ILE B1239       9.014  30.218  16.522  1.00  0.980          C  
ATOM  19786  CG1 ILE B1239       9.012  31.543  15.780  1.00  0.980          C  
ATOM  19787  CG2 ILE B1239       9.528  29.082  15.602  1.00  0.980          C  
ATOM  19788  CD1 ILE B1239       9.429  32.776  16.586  1.00  0.980          C  
ATOM  19789  H   ILE B1239       7.747  31.160  18.819  1.00  0.800          H  
ATOM  19790  HA  ILE B1239       6.918  29.926  16.200  1.00  0.850          H  
ATOM  19791  HB  ILE B1239       9.661  30.324  17.362  1.00  1.170          H  
ATOM  19792 1HG1 ILE B1239       9.682  31.449  14.936  1.00  1.170          H  
ATOM  19793 2HG1 ILE B1239       8.005  31.708  15.408  1.00  1.170          H  
ATOM  19794 1HG2 ILE B1239      10.523  29.320  15.263  1.00  1.170          H  
ATOM  19795 2HG2 ILE B1239       9.555  28.134  16.137  1.00  1.170          H  
ATOM  19796 3HG2 ILE B1239       8.880  28.994  14.753  1.00  1.170          H  
ATOM  19797 1HD1 ILE B1239       9.389  33.643  15.955  1.00  1.170          H  
ATOM  19798 2HD1 ILE B1239       8.789  32.943  17.435  1.00  1.170          H  
ATOM  19799 3HD1 ILE B1239      10.422  32.645  16.928  1.00  1.170          H  
ATOM  19800  N   THR B1240       6.899  27.618  17.059  1.00  0.650          N  
ATOM  19801  CA  THR B1240       6.806  26.297  17.704  1.00  0.580          C  
ATOM  19802  C   THR B1240       7.717  25.272  17.040  1.00  0.550          C  
ATOM  19803  O   THR B1240       7.709  25.083  15.816  1.00  0.640          O  
ATOM  19804  CB  THR B1240       5.352  25.776  17.798  1.00  0.840          C  
ATOM  19805  OG1 THR B1240       4.571  26.701  18.561  1.00  0.840          O  
ATOM  19806  CG2 THR B1240       5.343  24.439  18.562  1.00  0.840          C  
ATOM  19807  H   THR B1240       6.530  27.829  16.122  1.00  0.780          H  
ATOM  19808  HA  THR B1240       7.163  26.389  18.723  1.00  0.700          H  
ATOM  19809  HB  THR B1240       4.918  25.655  16.807  1.00  1.010          H  
ATOM  19810  HG1 THR B1240       4.463  27.508  18.059  1.00  1.010          H  
ATOM  19811 1HG2 THR B1240       4.323  24.093  18.669  1.00  1.010          H  
ATOM  19812 2HG2 THR B1240       5.919  23.686  18.029  1.00  1.010          H  
ATOM  19813 3HG2 THR B1240       5.773  24.588  19.551  1.00  1.010          H  
ATOM  19814  N   ILE B1241       8.503  24.606  17.881  1.00  0.480          N  
ATOM  19815  CA  ILE B1241       9.470  23.622  17.449  1.00  0.520          C  
ATOM  19816  C   ILE B1241       9.099  22.227  17.952  1.00  0.530          C  
ATOM  19817  O   ILE B1241       9.052  22.012  19.162  1.00  0.580          O  
ATOM  19818  CB  ILE B1241      10.830  23.937  18.092  1.00  0.710          C  
ATOM  19819  CG1 ILE B1241      11.265  25.361  17.776  1.00  0.710          C  
ATOM  19820  CG2 ILE B1241      11.850  22.932  17.547  1.00  0.710          C  
ATOM  19821  CD1 ILE B1241      12.430  25.796  18.613  1.00  0.710          C  
ATOM  19822  H   ILE B1241       8.437  24.814  18.880  1.00  0.580          H  
ATOM  19823  HA  ILE B1241       9.528  23.614  16.362  1.00  0.620          H  
ATOM  19824  HB  ILE B1241      10.758  23.844  19.177  1.00  0.850          H  
ATOM  19825 1HG1 ILE B1241      11.499  25.450  16.728  1.00  0.850          H  
ATOM  19826 2HG1 ILE B1241      10.444  26.036  18.001  1.00  0.850          H  
ATOM  19827 1HG2 ILE B1241      12.833  23.086  17.970  1.00  0.850          H  
ATOM  19828 2HG2 ILE B1241      11.532  21.966  17.781  1.00  0.850          H  
ATOM  19829 3HG2 ILE B1241      11.892  23.027  16.491  1.00  0.850          H  
ATOM  19830 1HD1 ILE B1241      12.674  26.826  18.388  1.00  0.850          H  
ATOM  19831 2HD1 ILE B1241      12.146  25.704  19.654  1.00  0.850          H  
ATOM  19832 3HD1 ILE B1241      13.293  25.182  18.433  1.00  0.850          H  
ATOM  19833  N   GLU B1242       8.865  21.286  17.044  1.00  0.500          N  
ATOM  19834  CA  GLU B1242       8.588  19.902  17.438  1.00  0.510          C  
ATOM  19835  C   GLU B1242       8.865  18.979  16.254  1.00  0.520          C  
ATOM  19836  O   GLU B1242       8.253  19.145  15.199  1.00  0.540          O  
ATOM  19837  CB  GLU B1242       7.128  19.755  17.919  1.00  0.710          C  
ATOM  19838  CG  GLU B1242       6.756  18.370  18.486  1.00  0.710          C  
ATOM  19839  CD  GLU B1242       5.318  18.309  19.014  1.00  0.710          C  
ATOM  19840  OE1 GLU B1242       4.429  18.197  18.202  1.00  0.710          O  
ATOM  19841  OE2 GLU B1242       5.111  18.361  20.227  1.00  0.710          O  
ATOM  19842  H   GLU B1242       8.912  21.555  16.054  1.00  0.600          H  
ATOM  19843  HA  GLU B1242       9.257  19.626  18.254  1.00  0.610          H  
ATOM  19844 1HB  GLU B1242       6.923  20.487  18.700  1.00  0.850          H  
ATOM  19845 2HB  GLU B1242       6.452  19.963  17.090  1.00  0.850          H  
ATOM  19846 1HG  GLU B1242       6.884  17.630  17.709  1.00  0.850          H  
ATOM  19847 2HG  GLU B1242       7.448  18.124  19.291  1.00  0.850          H  
ATOM  19848  N   ALA B1243       9.697  17.944  16.414  1.00  0.500          N  
ATOM  19849  CA  ALA B1243       9.975  17.035  15.301  1.00  0.510          C  
ATOM  19850  C   ALA B1243       8.871  16.016  15.125  1.00  0.490          C  
ATOM  19851  O   ALA B1243       9.050  14.819  15.398  1.00  0.460          O  
ATOM  19852  CB  ALA B1243      11.280  16.322  15.512  1.00  0.710          C  
ATOM  19853  H   ALA B1243      10.226  17.799  17.280  1.00  0.600          H  
ATOM  19854  HA  ALA B1243      10.031  17.624  14.391  1.00  0.610          H  
ATOM  19855 1HB  ALA B1243      11.466  15.686  14.669  1.00  0.850          H  
ATOM  19856 2HB  ALA B1243      12.083  17.032  15.617  1.00  0.850          H  
ATOM  19857 3HB  ALA B1243      11.223  15.730  16.418  1.00  0.850          H  
ATOM  19858  N   SER B1244       7.752  16.512  14.625  1.00  0.510          N  
ATOM  19859  CA  SER B1244       6.528  15.762  14.416  1.00  0.500          C  
ATOM  19860  C   SER B1244       5.884  16.264  13.148  1.00  0.620          C  
ATOM  19861  O   SER B1244       6.276  17.311  12.616  1.00  1.350          O  
ATOM  19862  CB  SER B1244       5.587  15.989  15.565  1.00  0.700          C  
ATOM  19863  OG  SER B1244       5.131  17.329  15.568  1.00  0.700          O  
ATOM  19864  H   SER B1244       7.744  17.523  14.472  1.00  0.610          H  
ATOM  19865  HA  SER B1244       6.759  14.702  14.310  1.00  0.600          H  
ATOM  19866 1HB  SER B1244       4.747  15.310  15.469  1.00  0.840          H  
ATOM  19867 2HB  SER B1244       6.094  15.764  16.501  1.00  0.840          H  
ATOM  19868  HG  SER B1244       4.847  17.544  16.488  1.00  0.840          H  
ATOM  19869  N   SER B1245       4.917  15.522  12.625  1.00  0.650          N  
ATOM  19870  CA  SER B1245       4.292  15.905  11.365  1.00  0.630          C  
ATOM  19871  C   SER B1245       3.843  17.339  11.344  1.00  0.630          C  
ATOM  19872  O   SER B1245       3.163  17.797  12.269  1.00  0.580          O  
ATOM  19873  CB  SER B1245       3.069  15.059  11.086  1.00  0.890          C  
ATOM  19874  OG  SER B1245       2.408  15.494   9.916  1.00  0.890          O  
ATOM  19875  H   SER B1245       4.611  14.662  13.082  1.00  0.780          H  
ATOM  19876  HA  SER B1245       5.012  15.765  10.558  1.00  0.760          H  
ATOM  19877 1HB  SER B1245       3.333  14.040  10.992  1.00  1.070          H  
ATOM  19878 2HB  SER B1245       2.400  15.129  11.931  1.00  1.070          H  
ATOM  19879  HG  SER B1245       1.767  14.785   9.691  1.00  1.070          H  
ATOM  19880  N   SER B1246       4.103  18.007  10.210  1.00  0.840          N  
ATOM  19881  CA  SER B1246       3.706  19.396   9.963  1.00  1.010          C  
ATOM  19882  C   SER B1246       2.190  19.546  10.068  1.00  0.860          C  
ATOM  19883  O   SER B1246       1.668  20.644  10.256  1.00  0.870          O  
ATOM  19884  CB  SER B1246       4.167  19.860   8.593  1.00  1.350          C  
ATOM  19885  OG  SER B1246       3.488  19.178   7.574  1.00  1.350          O  
ATOM  19886  H   SER B1246       4.711  17.558   9.523  1.00  1.010          H  
ATOM  19887  HA  SER B1246       4.177  20.026  10.717  1.00  1.210          H  
ATOM  19888 1HB  SER B1246       3.991  20.933   8.498  1.00  1.620          H  
ATOM  19889 2HB  SER B1246       5.241  19.693   8.493  1.00  1.620          H  
ATOM  19890  HG  SER B1246       3.826  19.533   6.744  1.00  1.620          H  
ATOM  19891  N   TYR B1247       1.466  18.446   9.994  1.00  0.850          N  
ATOM  19892  CA  TYR B1247       0.032  18.486  10.157  1.00  0.950          C  
ATOM  19893  C   TYR B1247      -0.278  19.198  11.516  1.00  0.790          C  
ATOM  19894  O   TYR B1247      -1.239  19.977  11.621  1.00  0.910          O  
ATOM  19895  CB  TYR B1247      -0.529  17.083   9.971  1.00  1.290          C  
ATOM  19896  CG  TYR B1247      -1.984  16.994  10.036  1.00  1.290          C  
ATOM  19897  CD1 TYR B1247      -2.774  17.632   9.086  1.00  1.290          C  
ATOM  19898  CD2 TYR B1247      -2.542  16.230  10.992  1.00  1.290          C  
ATOM  19899  CE1 TYR B1247      -4.135  17.528   9.163  1.00  1.290          C  
ATOM  19900  CE2 TYR B1247      -3.864  16.098  11.053  1.00  1.290          C  
ATOM  19901  CZ  TYR B1247      -4.673  16.757  10.166  1.00  1.290          C  
ATOM  19902  OH  TYR B1247      -6.016  16.623  10.317  1.00  1.290          O  
ATOM  19903  H   TYR B1247       1.937  17.556   9.832  1.00  1.020          H  
ATOM  19904  HA  TYR B1247      -0.385  19.092   9.361  1.00  1.140          H  
ATOM  19905 1HB  TYR B1247      -0.211  16.695   8.999  1.00  1.550          H  
ATOM  19906 2HB  TYR B1247      -0.112  16.424  10.732  1.00  1.550          H  
ATOM  19907  HD1 TYR B1247      -2.320  18.234   8.299  1.00  1.550          H  
ATOM  19908  HD2 TYR B1247      -1.917  15.722  11.703  1.00  1.550          H  
ATOM  19909  HE1 TYR B1247      -4.774  18.044   8.446  1.00  1.550          H  
ATOM  19910  HE2 TYR B1247      -4.298  15.472  11.832  1.00  1.550          H  
ATOM  19911  HH  TYR B1247      -6.521  17.284   9.797  1.00  1.550          H  
ATOM  19912  N   GLU B1248       0.517  18.885  12.571  1.00  0.610          N  
ATOM  19913  CA  GLU B1248       0.384  19.515  13.890  1.00  0.560          C  
ATOM  19914  C   GLU B1248       0.720  20.998  13.825  1.00  0.480          C  
ATOM  19915  O   GLU B1248       0.133  21.797  14.551  1.00  0.490          O  
ATOM  19916  CB  GLU B1248       1.250  18.835  14.939  1.00  0.800          C  
ATOM  19917  CG  GLU B1248       0.747  17.506  15.405  1.00  0.800          C  
ATOM  19918  CD  GLU B1248      -0.525  17.645  16.209  1.00  0.800          C  
ATOM  19919  OE1 GLU B1248      -0.596  18.533  17.000  1.00  0.800          O  
ATOM  19920  OE2 GLU B1248      -1.396  16.855  16.068  1.00  0.800          O  
ATOM  19921  H   GLU B1248       1.301  18.246  12.437  1.00  0.730          H  
ATOM  19922  HA  GLU B1248      -0.656  19.420  14.204  1.00  0.670          H  
ATOM  19923 1HB  GLU B1248       2.256  18.691  14.546  1.00  0.960          H  
ATOM  19924 2HB  GLU B1248       1.331  19.478  15.803  1.00  0.960          H  
ATOM  19925 1HG  GLU B1248       0.566  16.889  14.534  1.00  0.960          H  
ATOM  19926 2HG  GLU B1248       1.514  17.028  16.014  1.00  0.960          H  
ATOM  19927  N   TRP B1249       1.650  21.385  12.950  1.00  0.500          N  
ATOM  19928  CA  TRP B1249       1.975  22.794  12.796  1.00  0.470          C  
ATOM  19929  C   TRP B1249       0.734  23.594  12.537  1.00  0.520          C  
ATOM  19930  O   TRP B1249       0.550  24.678  13.090  1.00  0.520          O  
ATOM  19931  CB  TRP B1249       2.989  23.052  11.693  1.00  0.670          C  
ATOM  19932  CG  TRP B1249       2.992  24.423  11.275  1.00  0.670          C  
ATOM  19933  CD1 TRP B1249       2.664  24.862  10.032  1.00  0.670          C  
ATOM  19934  CD2 TRP B1249       3.256  25.582  12.053  1.00  0.670          C  
ATOM  19935  NE1 TRP B1249       2.752  26.209   9.981  1.00  0.670          N  
ATOM  19936  CE2 TRP B1249       3.115  26.667  11.209  1.00  0.670          C  
ATOM  19937  CE3 TRP B1249       3.595  25.788  13.382  1.00  0.670          C  
ATOM  19938  CZ2 TRP B1249       3.319  27.920  11.632  1.00  0.670          C  
ATOM  19939  CZ3 TRP B1249       3.803  27.057  13.807  1.00  0.670          C  
ATOM  19940  CH2 TRP B1249       3.675  28.104  12.946  1.00  0.670          C  
ATOM  19941  H   TRP B1249       2.116  20.695  12.376  1.00  0.600          H  
ATOM  19942  HA  TRP B1249       2.404  23.140  13.722  1.00  0.560          H  
ATOM  19943 1HB  TRP B1249       3.985  22.786  12.029  1.00  0.800          H  
ATOM  19944 2HB  TRP B1249       2.785  22.494  10.830  1.00  0.800          H  
ATOM  19945  HD1 TRP B1249       2.383  24.218   9.201  1.00  0.800          H  
ATOM  19946  HE1 TRP B1249       2.575  26.792   9.184  1.00  0.800          H  
ATOM  19947  HE3 TRP B1249       3.710  24.969  14.048  1.00  0.800          H  
ATOM  19948  HZ2 TRP B1249       3.208  28.760  10.967  1.00  0.800          H  
ATOM  19949  HZ3 TRP B1249       4.083  27.220  14.840  1.00  0.800          H  
ATOM  19950  HH2 TRP B1249       3.856  29.116  13.311  1.00  0.800          H  
ATOM  19951  N   PHE B1250      -0.113  23.077  11.673  1.00  0.640          N  
ATOM  19952  CA  PHE B1250      -1.329  23.789  11.383  1.00  0.730          C  
ATOM  19953  C   PHE B1250      -2.176  23.846  12.668  1.00  0.670          C  
ATOM  19954  O   PHE B1250      -2.690  24.901  13.024  1.00  0.600          O  
ATOM  19955  CB  PHE B1250      -2.029  23.129  10.210  1.00  0.990          C  
ATOM  19956  CG  PHE B1250      -1.160  23.220   8.978  1.00  0.990          C  
ATOM  19957  CD1 PHE B1250      -0.470  22.108   8.571  1.00  0.990          C  
ATOM  19958  CD2 PHE B1250      -0.986  24.393   8.268  1.00  0.990          C  
ATOM  19959  CE1 PHE B1250       0.367  22.131   7.495  1.00  0.990          C  
ATOM  19960  CE2 PHE B1250      -0.141  24.424   7.173  1.00  0.990          C  
ATOM  19961  CZ  PHE B1250       0.535  23.288   6.791  1.00  0.990          C  
ATOM  19962  H   PHE B1250       0.139  22.196  11.215  1.00  0.770          H  
ATOM  19963  HA  PHE B1250      -1.076  24.808  11.099  1.00  0.880          H  
ATOM  19964 1HB  PHE B1250      -2.234  22.079  10.431  1.00  1.180          H  
ATOM  19965 2HB  PHE B1250      -2.977  23.632  10.008  1.00  1.180          H  
ATOM  19966  HD1 PHE B1250      -0.593  21.202   9.129  1.00  1.180          H  
ATOM  19967  HD2 PHE B1250      -1.510  25.285   8.583  1.00  1.180          H  
ATOM  19968  HE1 PHE B1250       0.902  21.224   7.207  1.00  1.180          H  
ATOM  19969  HE2 PHE B1250       0.003  25.334   6.614  1.00  1.180          H  
ATOM  19970  HZ  PHE B1250       1.203  23.310   5.932  1.00  1.180          H  
ATOM  19971  N   CYS B1251      -2.244  22.753  13.442  1.00  0.790          N  
ATOM  19972  CA  CYS B1251      -3.006  22.819  14.705  1.00  0.970          C  
ATOM  19973  C   CYS B1251      -2.460  23.860  15.694  1.00  0.880          C  
ATOM  19974  O   CYS B1251      -3.223  24.545  16.395  1.00  1.100          O  
ATOM  19975  CB  CYS B1251      -3.033  21.489  15.449  1.00  1.290          C  
ATOM  19976  SG  CYS B1251      -3.991  20.280  14.676  1.00  1.290          S  
ATOM  19977  H   CYS B1251      -1.834  21.875  13.100  1.00  0.950          H  
ATOM  19978  HA  CYS B1251      -4.016  23.084  14.448  1.00  1.160          H  
ATOM  19979 1HB  CYS B1251      -2.025  21.103  15.561  1.00  1.540          H  
ATOM  19980 2HB  CYS B1251      -3.434  21.642  16.451  1.00  1.540          H  
ATOM  19981  HG  CYS B1251      -3.563  19.248  15.403  1.00  1.540          H  
ATOM  19982  N   PHE B1252      -1.142  24.032  15.700  1.00  0.690          N  
ATOM  19983  CA  PHE B1252      -0.450  24.940  16.609  1.00  0.830          C  
ATOM  19984  C   PHE B1252      -0.851  26.398  16.411  1.00  0.830          C  
ATOM  19985  O   PHE B1252      -0.550  27.226  17.291  1.00  0.960          O  
ATOM  19986  CB  PHE B1252       1.071  24.827  16.449  1.00  1.110          C  
ATOM  19987  CG  PHE B1252       1.686  23.485  16.883  1.00  1.110          C  
ATOM  19988  CD1 PHE B1252       1.039  22.590  17.749  1.00  1.110          C  
ATOM  19989  CD2 PHE B1252       2.936  23.118  16.402  1.00  1.110          C  
ATOM  19990  CE1 PHE B1252       1.631  21.407  18.094  1.00  1.110          C  
ATOM  19991  CE2 PHE B1252       3.518  21.931  16.752  1.00  1.110          C  
ATOM  19992  CZ  PHE B1252       2.866  21.084  17.597  1.00  1.110          C  
ATOM  19993  H   PHE B1252      -0.589  23.406  15.099  1.00  0.830          H  
ATOM  19994  HA  PHE B1252      -0.725  24.682  17.627  1.00  1.000          H  
ATOM  19995 1HB  PHE B1252       1.327  24.991  15.409  1.00  1.330          H  
ATOM  19996 2HB  PHE B1252       1.551  25.617  17.022  1.00  1.330          H  
ATOM  19997  HD1 PHE B1252       0.064  22.807  18.154  1.00  1.330          H  
ATOM  19998  HD2 PHE B1252       3.459  23.780  15.744  1.00  1.330          H  
ATOM  19999  HE1 PHE B1252       1.114  20.719  18.764  1.00  1.330          H  
ATOM  20000  HE2 PHE B1252       4.503  21.660  16.362  1.00  1.330          H  
ATOM  20001  HZ  PHE B1252       3.327  20.148  17.872  1.00  1.330          H  
ATOM  20002  N   LYS B1253      -1.552  26.706  15.297  1.00  0.790          N  
ATOM  20003  CA  LYS B1253      -2.018  28.048  14.953  1.00  0.900          C  
ATOM  20004  C   LYS B1253      -2.934  28.612  16.010  1.00  0.970          C  
ATOM  20005  O   LYS B1253      -3.032  29.829  16.138  1.00  1.130          O  
ATOM  20006  CB  LYS B1253      -2.600  28.085  13.560  1.00  1.220          C  
ATOM  20007  CG  LYS B1253      -1.506  27.996  12.512  1.00  1.220          C  
ATOM  20008  CD  LYS B1253      -2.027  27.983  11.096  1.00  1.220          C  
ATOM  20009  CE  LYS B1253      -0.852  27.960  10.113  1.00  1.220          C  
ATOM  20010  NZ  LYS B1253      -0.118  29.274  10.075  1.00  1.220          N  
ATOM  20011  H   LYS B1253      -1.797  25.953  14.639  1.00  0.950          H  
ATOM  20012  HA  LYS B1253      -1.175  28.703  14.900  1.00  1.080          H  
ATOM  20013 1HB  LYS B1253      -3.268  27.247  13.429  1.00  1.460          H  
ATOM  20014 2HB  LYS B1253      -3.164  29.001  13.413  1.00  1.460          H  
ATOM  20015 1HG  LYS B1253      -0.839  28.846  12.644  1.00  1.460          H  
ATOM  20016 2HG  LYS B1253      -0.931  27.080  12.686  1.00  1.460          H  
ATOM  20017 1HD  LYS B1253      -2.630  27.078  10.956  1.00  1.460          H  
ATOM  20018 2HD  LYS B1253      -2.658  28.856  10.917  1.00  1.460          H  
ATOM  20019 1HE  LYS B1253      -0.153  27.180  10.426  1.00  1.460          H  
ATOM  20020 2HE  LYS B1253      -1.212  27.727   9.116  1.00  1.460          H  
ATOM  20021 1HZ  LYS B1253       0.659  29.196   9.426  1.00  1.460          H  
ATOM  20022 2HZ  LYS B1253      -0.738  30.012   9.774  1.00  1.460          H  
ATOM  20023 3HZ  LYS B1253       0.232  29.511  11.002  1.00  1.460          H  
ATOM  20024  N   LYS B1254      -3.498  27.747  16.861  1.00  0.930          N  
ATOM  20025  CA  LYS B1254      -4.313  28.203  17.975  1.00  1.020          C  
ATOM  20026  C   LYS B1254      -3.529  29.203  18.813  1.00  1.040          C  
ATOM  20027  O   LYS B1254      -4.103  30.156  19.361  1.00  1.200          O  
ATOM  20028  CB  LYS B1254      -4.723  27.013  18.857  1.00  1.390          C  
ATOM  20029  CG  LYS B1254      -5.452  27.363  20.191  1.00  1.390          C  
ATOM  20030  CD  LYS B1254      -6.810  28.034  20.029  1.00  1.390          C  
ATOM  20031  CE  LYS B1254      -7.477  28.221  21.410  1.00  1.390          C  
ATOM  20032  NZ  LYS B1254      -8.772  28.990  21.334  1.00  1.390          N  
ATOM  20033  H   LYS B1254      -3.363  26.740  16.706  1.00  1.120          H  
ATOM  20034  HA  LYS B1254      -5.195  28.702  17.588  1.00  1.220          H  
ATOM  20035 1HB  LYS B1254      -5.349  26.349  18.291  1.00  1.670          H  
ATOM  20036 2HB  LYS B1254      -3.828  26.449  19.121  1.00  1.670          H  
ATOM  20037 1HG  LYS B1254      -5.584  26.450  20.758  1.00  1.670          H  
ATOM  20038 2HG  LYS B1254      -4.818  28.023  20.777  1.00  1.670          H  
ATOM  20039 1HD  LYS B1254      -6.675  29.016  19.572  1.00  1.670          H  
ATOM  20040 2HD  LYS B1254      -7.449  27.441  19.394  1.00  1.670          H  
ATOM  20041 1HE  LYS B1254      -7.675  27.239  21.838  1.00  1.670          H  
ATOM  20042 2HE  LYS B1254      -6.786  28.757  22.064  1.00  1.670          H  
ATOM  20043 1HZ  LYS B1254      -9.166  29.087  22.264  1.00  1.670          H  
ATOM  20044 2HZ  LYS B1254      -8.594  29.910  20.954  1.00  1.670          H  
ATOM  20045 3HZ  LYS B1254      -9.431  28.505  20.745  1.00  1.670          H  
ATOM  20046  N   TYR B1255      -2.220  28.989  18.932  1.00  0.920          N  
ATOM  20047  CA  TYR B1255      -1.403  29.850  19.740  1.00  0.940          C  
ATOM  20048  C   TYR B1255      -0.462  30.734  18.924  1.00  0.860          C  
ATOM  20049  O   TYR B1255      -0.246  31.891  19.287  1.00  0.940          O  
ATOM  20050  CB  TYR B1255      -0.634  28.986  20.703  1.00  1.310          C  
ATOM  20051  CG  TYR B1255      -1.563  28.167  21.604  1.00  1.310          C  
ATOM  20052  CD1 TYR B1255      -1.609  26.781  21.491  1.00  1.310          C  
ATOM  20053  CD2 TYR B1255      -2.395  28.806  22.513  1.00  1.310          C  
ATOM  20054  CE1 TYR B1255      -2.464  26.054  22.294  1.00  1.310          C  
ATOM  20055  CE2 TYR B1255      -3.244  28.074  23.308  1.00  1.310          C  
ATOM  20056  CZ  TYR B1255      -3.278  26.711  23.202  1.00  1.310          C  
ATOM  20057  OH  TYR B1255      -4.122  25.996  23.989  1.00  1.310          O  
ATOM  20058  H   TYR B1255      -1.773  28.204  18.457  1.00  1.100          H  
ATOM  20059  HA  TYR B1255      -2.053  30.508  20.309  1.00  1.130          H  
ATOM  20060 1HB  TYR B1255       0.011  28.302  20.150  1.00  1.570          H  
ATOM  20061 2HB  TYR B1255      -0.019  29.607  21.293  1.00  1.570          H  
ATOM  20062  HD1 TYR B1255      -0.969  26.270  20.772  1.00  1.570          H  
ATOM  20063  HD2 TYR B1255      -2.376  29.891  22.599  1.00  1.570          H  
ATOM  20064  HE1 TYR B1255      -2.499  24.968  22.211  1.00  1.570          H  
ATOM  20065  HE2 TYR B1255      -3.889  28.583  24.020  1.00  1.570          H  
ATOM  20066  HH  TYR B1255      -4.022  25.063  23.778  1.00  1.570          H  
ATOM  20067  N   VAL B1256       0.070  30.215  17.813  1.00  0.750          N  
ATOM  20068  CA  VAL B1256       1.048  30.982  17.029  1.00  0.750          C  
ATOM  20069  C   VAL B1256       0.460  31.928  15.977  1.00  0.850          C  
ATOM  20070  O   VAL B1256       1.121  32.874  15.570  1.00  1.440          O  
ATOM  20071  CB  VAL B1256       2.053  30.047  16.305  1.00  1.050          C  
ATOM  20072  CG1 VAL B1256       2.769  29.196  17.267  1.00  1.050          C  
ATOM  20073  CG2 VAL B1256       1.377  29.217  15.353  1.00  1.050          C  
ATOM  20074  H   VAL B1256      -0.170  29.256  17.562  1.00  0.900          H  
ATOM  20075  HA  VAL B1256       1.618  31.595  17.721  1.00  0.900          H  
ATOM  20076  HB  VAL B1256       2.793  30.650  15.803  1.00  1.260          H  
ATOM  20077 1HG1 VAL B1256       3.486  28.578  16.737  1.00  1.260          H  
ATOM  20078 2HG1 VAL B1256       3.265  29.825  17.920  1.00  1.260          H  
ATOM  20079 3HG1 VAL B1256       2.069  28.564  17.814  1.00  1.260          H  
ATOM  20080 1HG2 VAL B1256       2.054  28.610  14.903  1.00  1.260          H  
ATOM  20081 2HG2 VAL B1256       0.700  28.629  15.869  1.00  1.260          H  
ATOM  20082 3HG2 VAL B1256       0.879  29.808  14.594  1.00  1.260          H  
ATOM  20083  N   LYS B1257      -0.745  31.682  15.481  1.00  0.960          N  
ATOM  20084  CA  LYS B1257      -1.299  32.491  14.406  1.00  1.120          C  
ATOM  20085  C   LYS B1257      -0.283  32.638  13.232  1.00  1.070          C  
ATOM  20086  O   LYS B1257       0.269  31.648  12.730  1.00  1.080          O  
ATOM  20087  CB  LYS B1257      -1.753  33.862  14.947  1.00  1.500          C  
ATOM  20088  CG  LYS B1257      -3.078  33.865  15.768  1.00  1.500          C  
ATOM  20089  CD  LYS B1257      -2.906  33.274  17.200  1.00  1.500          C  
ATOM  20090  CE  LYS B1257      -4.123  33.571  18.076  1.00  1.500          C  
ATOM  20091  NZ  LYS B1257      -4.003  32.968  19.448  1.00  1.500          N  
ATOM  20092  H   LYS B1257      -1.331  30.932  15.849  1.00  1.150          H  
ATOM  20093  HA  LYS B1257      -2.180  31.977  14.019  1.00  1.340          H  
ATOM  20094 1HB  LYS B1257      -0.971  34.310  15.558  1.00  1.800          H  
ATOM  20095 2HB  LYS B1257      -1.955  34.531  14.117  1.00  1.800          H  
ATOM  20096 1HG  LYS B1257      -3.449  34.886  15.849  1.00  1.800          H  
ATOM  20097 2HG  LYS B1257      -3.825  33.272  15.240  1.00  1.800          H  
ATOM  20098 1HD  LYS B1257      -2.812  32.191  17.153  1.00  1.800          H  
ATOM  20099 2HD  LYS B1257      -2.009  33.675  17.671  1.00  1.800          H  
ATOM  20100 1HE  LYS B1257      -4.221  34.649  18.177  1.00  1.800          H  
ATOM  20101 2HE  LYS B1257      -5.018  33.177  17.599  1.00  1.800          H  
ATOM  20102 1HZ  LYS B1257      -4.819  33.199  19.986  1.00  1.800          H  
ATOM  20103 2HZ  LYS B1257      -3.933  31.933  19.378  1.00  1.800          H  
ATOM  20104 3HZ  LYS B1257      -3.179  33.325  19.912  1.00  1.800          H  
ATOM  20105  N   ASN B1258       0.027  33.876  12.827  1.00  1.230          N  
ATOM  20106  CA  ASN B1258       0.906  34.124  11.676  1.00  1.350          C  
ATOM  20107  C   ASN B1258       2.417  34.126  11.956  1.00  1.170          C  
ATOM  20108  O   ASN B1258       3.078  35.162  11.849  1.00  1.700          O  
ATOM  20109  CB  ASN B1258       0.508  35.424  11.013  1.00  1.840          C  
ATOM  20110  CG  ASN B1258      -0.881  35.362  10.417  1.00  1.840          C  
ATOM  20111  OD1 ASN B1258      -1.309  34.347   9.848  1.00  1.840          O  
ATOM  20112  ND2 ASN B1258      -1.598  36.448  10.541  1.00  1.840          N  
ATOM  20113  H   ASN B1258      -0.378  34.665  13.301  1.00  1.480          H  
ATOM  20114  HA  ASN B1258       0.734  33.322  10.960  1.00  1.620          H  
ATOM  20115 1HB  ASN B1258       0.551  36.230  11.744  1.00  2.210          H  
ATOM  20116 2HB  ASN B1258       1.221  35.659  10.222  1.00  2.210          H  
ATOM  20117 1HD2 ASN B1258      -2.525  36.488  10.167  1.00  2.210          H  
ATOM  20118 2HD2 ASN B1258      -1.217  37.249  11.004  1.00  2.210          H  
ATOM  20119  N   HIS B1259       2.950  32.944  12.247  1.00  0.910          N  
ATOM  20120  CA  HIS B1259       4.370  32.747  12.579  1.00  1.030          C  
ATOM  20121  C   HIS B1259       4.906  31.457  11.950  1.00  0.990          C  
ATOM  20122  O   HIS B1259       4.206  30.809  11.179  1.00  1.650          O  
ATOM  20123  CB  HIS B1259       4.642  32.798  14.091  1.00  1.390          C  
ATOM  20124  CG  HIS B1259       4.375  34.158  14.716  1.00  1.390          C  
ATOM  20125  ND1 HIS B1259       3.162  34.499  15.236  1.00  1.390          N  
ATOM  20126  CD2 HIS B1259       5.155  35.257  14.848  1.00  1.390          C  
ATOM  20127  CE1 HIS B1259       3.196  35.739  15.672  1.00  1.390          C  
ATOM  20128  NE2 HIS B1259       4.392  36.227  15.448  1.00  1.390          N  
ATOM  20129  H   HIS B1259       2.279  32.173  12.298  1.00  1.090          H  
ATOM  20130  HA  HIS B1259       4.945  33.563  12.147  1.00  1.240          H  
ATOM  20131 1HB  HIS B1259       4.000  32.086  14.584  1.00  1.670          H  
ATOM  20132 2HB  HIS B1259       5.662  32.515  14.310  1.00  1.670          H  
ATOM  20133  HD1 HIS B1259       2.457  33.833  15.514  1.00  1.670          H  
ATOM  20134  HD2 HIS B1259       6.173  35.480  14.575  1.00  1.670          H  
ATOM  20135  HE1 HIS B1259       2.314  36.186  16.124  1.00  1.670          H  
ATOM  20136  N   ALA B1260       6.191  31.174  12.167  1.00  0.930          N  
ATOM  20137  CA  ALA B1260       6.915  30.036  11.584  1.00  0.930          C  
ATOM  20138  C   ALA B1260       7.116  28.856  12.539  1.00  0.940          C  
ATOM  20139  O   ALA B1260       6.635  28.864  13.690  1.00  1.060          O  
ATOM  20140  CB  ALA B1260       8.256  30.502  11.088  1.00  1.300          C  
ATOM  20141  H   ALA B1260       6.696  31.762  12.813  1.00  1.120          H  
ATOM  20142  HA  ALA B1260       6.332  29.675  10.736  1.00  1.120          H  
ATOM  20143 1HB  ALA B1260       8.791  29.688  10.607  1.00  1.560          H  
ATOM  20144 2HB  ALA B1260       8.124  31.316  10.374  1.00  1.560          H  
ATOM  20145 3HB  ALA B1260       8.806  30.848  11.936  1.00  1.560          H  
ATOM  20146  N   HIS B1261       7.795  27.814  12.016  1.00  0.910          N  
ATOM  20147  CA  HIS B1261       8.025  26.603  12.783  1.00  0.890          C  
ATOM  20148  C   HIS B1261       9.184  25.773  12.295  1.00  0.820          C  
ATOM  20149  O   HIS B1261       9.720  25.972  11.201  1.00  0.900          O  
ATOM  20150  CB  HIS B1261       6.837  25.687  12.684  1.00  1.250          C  
ATOM  20151  CG  HIS B1261       6.686  24.940  11.394  1.00  1.250          C  
ATOM  20152  ND1 HIS B1261       6.258  25.517  10.224  1.00  1.250          N  
ATOM  20153  CD2 HIS B1261       6.865  23.624  11.127  1.00  1.250          C  
ATOM  20154  CE1 HIS B1261       6.199  24.591   9.283  1.00  1.250          C  
ATOM  20155  NE2 HIS B1261       6.561  23.428   9.808  1.00  1.250          N  
ATOM  20156  H   HIS B1261       8.155  27.862  11.074  1.00  1.090          H  
ATOM  20157  HA  HIS B1261       8.204  26.848  13.829  1.00  1.070          H  
ATOM  20158 1HB  HIS B1261       6.811  24.988  13.509  1.00  1.500          H  
ATOM  20159 2HB  HIS B1261       6.031  26.302  12.754  1.00  1.500          H  
ATOM  20160  HD1 HIS B1261       6.168  26.493  10.028  1.00  1.500          H  
ATOM  20161  HD2 HIS B1261       7.175  22.785  11.746  1.00  1.500          H  
ATOM  20162  HE1 HIS B1261       5.883  24.850   8.275  1.00  1.500          H  
ATOM  20163  N   LEU B1262       9.520  24.806  13.132  1.00  0.720          N  
ATOM  20164  CA  LEU B1262      10.476  23.753  12.833  1.00  0.680          C  
ATOM  20165  C   LEU B1262       9.817  22.407  13.171  1.00  0.590          C  
ATOM  20166  O   LEU B1262       9.268  22.242  14.264  1.00  0.540          O  
ATOM  20167  CB  LEU B1262      11.791  24.001  13.591  1.00  0.970          C  
ATOM  20168  CG  LEU B1262      12.859  22.877  13.551  1.00  0.970          C  
ATOM  20169  CD1 LEU B1262      13.367  22.631  12.140  1.00  0.970          C  
ATOM  20170  CD2 LEU B1262      14.033  23.279  14.418  1.00  0.970          C  
ATOM  20171  H   LEU B1262       9.021  24.784  14.030  1.00  0.860          H  
ATOM  20172  HA  LEU B1262      10.681  23.770  11.764  1.00  0.820          H  
ATOM  20173 1HB  LEU B1262      12.252  24.892  13.173  1.00  1.160          H  
ATOM  20174 2HB  LEU B1262      11.551  24.210  14.617  1.00  1.160          H  
ATOM  20175  HG  LEU B1262      12.420  21.971  13.925  1.00  1.160          H  
ATOM  20176 1HD1 LEU B1262      14.108  21.833  12.162  1.00  1.160          H  
ATOM  20177 2HD1 LEU B1262      12.557  22.330  11.489  1.00  1.160          H  
ATOM  20178 3HD1 LEU B1262      13.822  23.536  11.753  1.00  1.160          H  
ATOM  20179 1HD2 LEU B1262      14.742  22.520  14.412  1.00  1.160          H  
ATOM  20180 2HD2 LEU B1262      14.477  24.187  14.017  1.00  1.160          H  
ATOM  20181 3HD2 LEU B1262      13.734  23.444  15.422  1.00  1.160          H  
ATOM  20182  N   GLY B1263       9.804  21.472  12.215  1.00  0.580          N  
ATOM  20183  CA  GLY B1263       9.140  20.182  12.420  1.00  0.500          C  
ATOM  20184  C   GLY B1263       9.336  19.229  11.243  1.00  0.470          C  
ATOM  20185  O   GLY B1263      10.222  19.447  10.416  1.00  0.520          O  
ATOM  20186  H   GLY B1263      10.256  21.657  11.330  1.00  0.700          H  
ATOM  20187 1HA  GLY B1263       9.549  19.727  13.314  1.00  0.600          H  
ATOM  20188 2HA  GLY B1263       8.077  20.335  12.603  1.00  0.600          H  
ATOM  20189  N   ALA B1264       8.564  18.136  11.208  1.00  0.460          N  
ATOM  20190  CA  ALA B1264       8.722  17.121  10.167  1.00  0.430          C  
ATOM  20191  C   ALA B1264       7.922  17.448   8.903  1.00  0.430          C  
ATOM  20192  O   ALA B1264       6.683  17.410   8.869  1.00  0.610          O  
ATOM  20193  CB  ALA B1264       8.314  15.747  10.690  1.00  0.610          C  
ATOM  20194  H   ALA B1264       7.830  17.999  11.909  1.00  0.550          H  
ATOM  20195  HA  ALA B1264       9.776  17.098   9.898  1.00  0.520          H  
ATOM  20196 1HB  ALA B1264       8.479  14.999   9.917  1.00  0.740          H  
ATOM  20197 2HB  ALA B1264       8.907  15.498  11.570  1.00  0.740          H  
ATOM  20198 3HB  ALA B1264       7.293  15.751  10.938  1.00  0.740          H  
ATOM  20199  N   PHE B1265       8.649  17.721   7.831  1.00  0.460          N  
ATOM  20200  CA  PHE B1265       8.055  18.113   6.558  1.00  0.600          C  
ATOM  20201  C   PHE B1265       8.238  17.020   5.512  1.00  0.560          C  
ATOM  20202  O   PHE B1265       7.730  17.109   4.391  1.00  0.600          O  
ATOM  20203  CB  PHE B1265       8.695  19.417   6.100  1.00  0.780          C  
ATOM  20204  CG  PHE B1265      10.174  19.282   5.876  1.00  0.780          C  
ATOM  20205  CD1 PHE B1265      10.686  18.901   4.644  1.00  0.780          C  
ATOM  20206  CD2 PHE B1265      11.062  19.512   6.918  1.00  0.780          C  
ATOM  20207  CE1 PHE B1265      12.048  18.765   4.458  1.00  0.780          C  
ATOM  20208  CE2 PHE B1265      12.412  19.371   6.731  1.00  0.780          C  
ATOM  20209  CZ  PHE B1265      12.910  19.000   5.504  1.00  0.780          C  
ATOM  20210  H   PHE B1265       9.658  17.730   7.926  1.00  0.550          H  
ATOM  20211  HA  PHE B1265       6.987  18.277   6.705  1.00  0.720          H  
ATOM  20212 1HB  PHE B1265       8.229  19.754   5.176  1.00  0.940          H  
ATOM  20213 2HB  PHE B1265       8.530  20.188   6.857  1.00  0.940          H  
ATOM  20214  HD1 PHE B1265       9.997  18.710   3.812  1.00  0.940          H  
ATOM  20215  HD2 PHE B1265      10.678  19.812   7.905  1.00  0.940          H  
ATOM  20216  HE1 PHE B1265      12.438  18.470   3.482  1.00  0.940          H  
ATOM  20217  HE2 PHE B1265      13.091  19.558   7.561  1.00  0.940          H  
ATOM  20218  HZ  PHE B1265      13.986  18.896   5.367  1.00  0.940          H  
ATOM  20219  N   SER B1266       8.998  16.006   5.889  1.00  0.540          N  
ATOM  20220  CA  SER B1266       9.309  14.871   5.037  1.00  0.550          C  
ATOM  20221  C   SER B1266       9.734  13.680   5.894  1.00  0.570          C  
ATOM  20222  O   SER B1266      10.241  13.854   7.013  1.00  0.660          O  
ATOM  20223  CB  SER B1266      10.399  15.227   4.040  1.00  0.770          C  
ATOM  20224  OG  SER B1266      11.613  15.484   4.696  1.00  0.770          O  
ATOM  20225  H   SER B1266       9.355  16.018   6.829  1.00  0.650          H  
ATOM  20226  HA  SER B1266       8.412  14.600   4.486  1.00  0.660          H  
ATOM  20227 1HB  SER B1266      10.527  14.393   3.350  1.00  0.920          H  
ATOM  20228 2HB  SER B1266      10.102  16.094   3.454  1.00  0.920          H  
ATOM  20229  HG  SER B1266      11.527  16.385   5.039  1.00  0.920          H  
ATOM  20230  N   PHE B1267       9.628  12.472   5.350  1.00  0.620          N  
ATOM  20231  CA  PHE B1267      10.113  11.313   6.098  1.00  0.620          C  
ATOM  20232  C   PHE B1267      11.626  11.365   6.214  1.00  0.560          C  
ATOM  20233  O   PHE B1267      12.302  12.014   5.413  1.00  0.620          O  
ATOM  20234  CB  PHE B1267       9.632   9.959   5.552  1.00  0.870          C  
ATOM  20235  CG  PHE B1267       9.955   9.573   4.110  1.00  0.870          C  
ATOM  20236  CD1 PHE B1267      11.197   9.072   3.757  1.00  0.870          C  
ATOM  20237  CD2 PHE B1267       8.970   9.627   3.122  1.00  0.870          C  
ATOM  20238  CE1 PHE B1267      11.452   8.662   2.470  1.00  0.870          C  
ATOM  20239  CE2 PHE B1267       9.222   9.213   1.841  1.00  0.870          C  
ATOM  20240  CZ  PHE B1267      10.465   8.731   1.511  1.00  0.870          C  
ATOM  20241  H   PHE B1267       9.163  12.384   4.436  1.00  0.740          H  
ATOM  20242  HA  PHE B1267       9.708  11.383   7.109  1.00  0.740          H  
ATOM  20243 1HB  PHE B1267      10.006   9.179   6.194  1.00  1.040          H  
ATOM  20244 2HB  PHE B1267       8.551   9.938   5.654  1.00  1.040          H  
ATOM  20245  HD1 PHE B1267      11.988   9.004   4.501  1.00  1.040          H  
ATOM  20246  HD2 PHE B1267       7.980   9.993   3.377  1.00  1.040          H  
ATOM  20247  HE1 PHE B1267      12.438   8.274   2.213  1.00  1.040          H  
ATOM  20248  HE2 PHE B1267       8.433   9.257   1.085  1.00  1.040          H  
ATOM  20249  HZ  PHE B1267      10.667   8.396   0.493  1.00  1.040          H  
ATOM  20250  N   GLY B1268      12.162  10.683   7.221  1.00  0.590          N  
ATOM  20251  CA  GLY B1268      13.591  10.716   7.477  1.00  0.630          C  
ATOM  20252  C   GLY B1268      14.468   9.773   6.679  1.00  0.550          C  
ATOM  20253  O   GLY B1268      14.172   9.380   5.550  1.00  0.790          O  
ATOM  20254  H   GLY B1268      11.566  10.159   7.846  1.00  0.710          H  
ATOM  20255 1HA  GLY B1268      13.944  11.724   7.318  1.00  0.760          H  
ATOM  20256 2HA  GLY B1268      13.759  10.540   8.526  1.00  0.760          H  
ATOM  20257  N   GLU B1269      15.589   9.446   7.286  1.00  0.550          N  
ATOM  20258  CA  GLU B1269      16.660   8.693   6.664  1.00  0.530          C  
ATOM  20259  C   GLU B1269      17.294   7.722   7.642  1.00  0.440          C  
ATOM  20260  O   GLU B1269      17.053   7.801   8.845  1.00  0.410          O  
ATOM  20261  CB  GLU B1269      17.693   9.699   6.123  1.00  0.750          C  
ATOM  20262  CG  GLU B1269      18.907   9.126   5.407  1.00  0.750          C  
ATOM  20263  CD  GLU B1269      18.595   8.285   4.213  1.00  0.750          C  
ATOM  20264  OE1 GLU B1269      18.127   7.190   4.389  1.00  0.750          O  
ATOM  20265  OE2 GLU B1269      18.862   8.724   3.127  1.00  0.750          O  
ATOM  20266  H   GLU B1269      15.728   9.790   8.226  1.00  0.660          H  
ATOM  20267  HA  GLU B1269      16.251   8.124   5.828  1.00  0.640          H  
ATOM  20268 1HB  GLU B1269      17.197  10.375   5.427  1.00  0.900          H  
ATOM  20269 2HB  GLU B1269      18.066  10.308   6.945  1.00  0.900          H  
ATOM  20270 1HG  GLU B1269      19.506   9.971   5.064  1.00  0.900          H  
ATOM  20271 2HG  GLU B1269      19.524   8.577   6.106  1.00  0.900          H  
ATOM  20272  N   SER B1270      17.954   6.698   7.109  1.00  0.480          N  
ATOM  20273  CA  SER B1270      18.703   5.725   7.904  1.00  0.460          C  
ATOM  20274  C   SER B1270      20.120   6.259   8.047  1.00  0.390          C  
ATOM  20275  O   SER B1270      20.847   6.321   7.066  1.00  0.510          O  
ATOM  20276  CB  SER B1270      18.686   4.365   7.186  1.00  0.650          C  
ATOM  20277  OG  SER B1270      19.474   3.377   7.834  1.00  0.650          O  
ATOM  20278  H   SER B1270      18.022   6.667   6.086  1.00  0.580          H  
ATOM  20279  HA  SER B1270      18.256   5.632   8.895  1.00  0.550          H  
ATOM  20280 1HB  SER B1270      17.663   4.014   7.112  1.00  0.780          H  
ATOM  20281 2HB  SER B1270      19.049   4.507   6.168  1.00  0.780          H  
ATOM  20282  HG  SER B1270      19.041   3.216   8.704  1.00  0.780          H  
ATOM  20283  N   ASP B1271      20.495   6.693   9.250  1.00  0.430          N  
ATOM  20284  CA  ASP B1271      21.819   7.288   9.435  1.00  0.370          C  
ATOM  20285  C   ASP B1271      22.311   7.129  10.883  1.00  0.380          C  
ATOM  20286  O   ASP B1271      21.609   6.572  11.731  1.00  0.430          O  
ATOM  20287  CB  ASP B1271      21.798   8.766   9.001  1.00  0.540          C  
ATOM  20288  CG  ASP B1271      23.141   9.288   8.473  1.00  0.540          C  
ATOM  20289  OD1 ASP B1271      24.162   8.789   8.883  1.00  0.540          O  
ATOM  20290  OD2 ASP B1271      23.133  10.160   7.638  1.00  0.540          O  
ATOM  20291  H   ASP B1271      19.850   6.626  10.026  1.00  0.520          H  
ATOM  20292  HA  ASP B1271      22.519   6.786   8.783  1.00  0.440          H  
ATOM  20293 1HB  ASP B1271      21.040   8.908   8.237  1.00  0.650          H  
ATOM  20294 2HB  ASP B1271      21.530   9.378   9.854  1.00  0.650          H  
ATOM  20295  N   ASP B1272      23.511   7.633  11.151  1.00  0.380          N  
ATOM  20296  CA  ASP B1272      24.178   7.582  12.451  1.00  0.400          C  
ATOM  20297  C   ASP B1272      23.804   8.777  13.337  1.00  0.420          C  
ATOM  20298  O   ASP B1272      24.409   9.847  13.227  1.00  0.420          O  
ATOM  20299  CB  ASP B1272      25.694   7.563  12.210  1.00  0.550          C  
ATOM  20300  CG  ASP B1272      26.567   7.377  13.460  1.00  0.550          C  
ATOM  20301  OD1 ASP B1272      26.048   7.348  14.542  1.00  0.550          O  
ATOM  20302  OD2 ASP B1272      27.779   7.257  13.304  1.00  0.550          O  
ATOM  20303  H   ASP B1272      24.006   8.053  10.371  1.00  0.460          H  
ATOM  20304  HA  ASP B1272      23.881   6.665  12.955  1.00  0.480          H  
ATOM  20305 1HB  ASP B1272      25.930   6.767  11.502  1.00  0.660          H  
ATOM  20306 2HB  ASP B1272      25.976   8.506  11.726  1.00  0.660          H  
ATOM  20307  N   GLY B1273      22.806   8.593  14.209  1.00  0.470          N  
ATOM  20308  CA  GLY B1273      22.264   9.688  15.002  1.00  0.630          C  
ATOM  20309  C   GLY B1273      20.973  10.201  14.350  1.00  0.830          C  
ATOM  20310  O   GLY B1273      20.979  10.163  13.115  1.00  1.570          O  
ATOM  20311  H   GLY B1273      22.401   7.670  14.295  1.00  0.560          H  
ATOM  20312 1HA  GLY B1273      23.012  10.472  15.037  1.00  0.760          H  
ATOM  20313 2HA  GLY B1273      22.071   9.349  16.019  1.00  0.760          H  
ATOM  20314  N   ASP B1274      20.410  11.309  14.875  1.00  0.690          N  
ATOM  20315  CA  ASP B1274      21.047  12.549  15.394  1.00  0.650          C  
ATOM  20316  C   ASP B1274      21.914  13.238  14.312  1.00  0.610          C  
ATOM  20317  O   ASP B1274      22.659  14.180  14.584  1.00  0.670          O  
ATOM  20318  CB  ASP B1274      21.831  12.322  16.707  1.00  0.930          C  
ATOM  20319  CG  ASP B1274      21.893  13.575  17.612  1.00  0.930          C  
ATOM  20320  OD1 ASP B1274      20.931  14.310  17.633  1.00  0.930          O  
ATOM  20321  OD2 ASP B1274      22.881  13.758  18.284  1.00  0.930          O  
ATOM  20322  H   ASP B1274      19.694  11.040  15.537  1.00  0.830          H  
ATOM  20323  HA  ASP B1274      20.251  13.245  15.644  1.00  0.780          H  
ATOM  20324 1HB  ASP B1274      21.390  11.500  17.274  1.00  1.110          H  
ATOM  20325 2HB  ASP B1274      22.863  12.074  16.490  1.00  1.110          H  
ATOM  20326  N   LYS B1275      21.758  12.766  13.070  1.00  0.560          N  
ATOM  20327  CA  LYS B1275      22.369  13.278  11.873  1.00  0.530          C  
ATOM  20328  C   LYS B1275      21.184  13.457  10.981  1.00  0.470          C  
ATOM  20329  O   LYS B1275      21.148  14.351  10.130  1.00  0.480          O  
ATOM  20330  CB  LYS B1275      23.442  12.349  11.324  1.00  0.750          C  
ATOM  20331  CG  LYS B1275      24.176  12.871  10.098  1.00  0.750          C  
ATOM  20332  CD  LYS B1275      25.382  11.993   9.776  1.00  0.750          C  
ATOM  20333  CE  LYS B1275      26.068  12.407   8.484  1.00  0.750          C  
ATOM  20334  NZ  LYS B1275      27.236  11.536   8.190  1.00  0.750          N  
ATOM  20335  H   LYS B1275      21.147  11.964  12.925  1.00  0.670          H  
ATOM  20336  HA  LYS B1275      22.816  14.251  12.067  1.00  0.640          H  
ATOM  20337 1HB  LYS B1275      24.179  12.156  12.102  1.00  0.900          H  
ATOM  20338 2HB  LYS B1275      22.991  11.384  11.067  1.00  0.900          H  
ATOM  20339 1HG  LYS B1275      23.495  12.860   9.244  1.00  0.900          H  
ATOM  20340 2HG  LYS B1275      24.501  13.895  10.271  1.00  0.900          H  
ATOM  20341 1HD  LYS B1275      26.101  12.064  10.593  1.00  0.900          H  
ATOM  20342 2HD  LYS B1275      25.073  10.958   9.699  1.00  0.900          H  
ATOM  20343 1HE  LYS B1275      25.353  12.323   7.664  1.00  0.900          H  
ATOM  20344 2HE  LYS B1275      26.404  13.440   8.559  1.00  0.900          H  
ATOM  20345 1HZ  LYS B1275      27.665  11.820   7.320  1.00  0.900          H  
ATOM  20346 2HZ  LYS B1275      27.907  11.607   8.934  1.00  0.900          H  
ATOM  20347 3HZ  LYS B1275      26.921  10.573   8.114  1.00  0.900          H  
ATOM  20348  N   VAL B1276      20.192  12.576  11.196  1.00  0.440          N  
ATOM  20349  CA  VAL B1276      18.959  12.633  10.402  1.00  0.430          C  
ATOM  20350  C   VAL B1276      18.323  13.984  10.717  1.00  0.470          C  
ATOM  20351  O   VAL B1276      17.843  14.691   9.827  1.00  0.480          O  
ATOM  20352  CB  VAL B1276      17.996  11.470  10.716  1.00  0.610          C  
ATOM  20353  CG1 VAL B1276      16.633  11.680   9.988  1.00  0.610          C  
ATOM  20354  CG2 VAL B1276      18.655  10.154  10.283  1.00  0.610          C  
ATOM  20355  H   VAL B1276      20.341  11.842  11.910  1.00  0.530          H  
ATOM  20356  HA  VAL B1276      19.214  12.596   9.340  1.00  0.520          H  
ATOM  20357  HB  VAL B1276      17.789  11.441  11.791  1.00  0.730          H  
ATOM  20358 1HG1 VAL B1276      15.968  10.848  10.232  1.00  0.730          H  
ATOM  20359 2HG1 VAL B1276      16.171  12.612  10.307  1.00  0.730          H  
ATOM  20360 3HG1 VAL B1276      16.796  11.716   8.912  1.00  0.730          H  
ATOM  20361 1HG2 VAL B1276      17.986   9.335  10.505  1.00  0.730          H  
ATOM  20362 2HG2 VAL B1276      18.860  10.173   9.219  1.00  0.730          H  
ATOM  20363 3HG2 VAL B1276      19.580  10.019  10.830  1.00  0.730          H  
ATOM  20364  N   TYR B1277      18.354  14.332  12.003  1.00  0.490          N  
ATOM  20365  CA  TYR B1277      17.879  15.604  12.493  1.00  0.490          C  
ATOM  20366  C   TYR B1277      18.570  16.764  11.815  1.00  0.510          C  
ATOM  20367  O   TYR B1277      17.931  17.768  11.508  1.00  0.530          O  
ATOM  20368  CB  TYR B1277      18.163  15.759  13.997  1.00  0.690          C  
ATOM  20369  CG  TYR B1277      17.118  15.319  15.008  1.00  0.690          C  
ATOM  20370  CD1 TYR B1277      17.534  14.761  16.206  1.00  0.690          C  
ATOM  20371  CD2 TYR B1277      15.762  15.541  14.794  1.00  0.690          C  
ATOM  20372  CE1 TYR B1277      16.613  14.427  17.163  1.00  0.690          C  
ATOM  20373  CE2 TYR B1277      14.851  15.200  15.758  1.00  0.690          C  
ATOM  20374  CZ  TYR B1277      15.263  14.652  16.932  1.00  0.690          C  
ATOM  20375  OH  TYR B1277      14.340  14.330  17.899  1.00  0.690          O  
ATOM  20376  H   TYR B1277      18.751  13.673  12.654  1.00  0.590          H  
ATOM  20377  HA  TYR B1277      16.815  15.678  12.280  1.00  0.590          H  
ATOM  20378 1HB  TYR B1277      19.063  15.179  14.212  1.00  0.820          H  
ATOM  20379 2HB  TYR B1277      18.433  16.783  14.211  1.00  0.820          H  
ATOM  20380  HD1 TYR B1277      18.595  14.600  16.404  1.00  0.820          H  
ATOM  20381  HD2 TYR B1277      15.405  15.992  13.882  1.00  0.820          H  
ATOM  20382  HE1 TYR B1277      16.950  13.999  18.109  1.00  0.820          H  
ATOM  20383  HE2 TYR B1277      13.805  15.377  15.590  1.00  0.820          H  
ATOM  20384  HH  TYR B1277      14.796  14.049  18.692  1.00  0.820          H  
ATOM  20385  N   GLN B1278      19.878  16.652  11.594  1.00  0.520          N  
ATOM  20386  CA  GLN B1278      20.608  17.771  11.031  1.00  0.550          C  
ATOM  20387  C   GLN B1278      20.184  17.980   9.588  1.00  0.560          C  
ATOM  20388  O   GLN B1278      19.937  19.109   9.155  1.00  0.580          O  
ATOM  20389  CB  GLN B1278      22.111  17.488  11.080  1.00  0.760          C  
ATOM  20390  CG  GLN B1278      22.663  17.305  12.482  1.00  0.760          C  
ATOM  20391  CD  GLN B1278      22.448  18.476  13.332  1.00  0.760          C  
ATOM  20392  OE1 GLN B1278      22.691  19.602  12.898  1.00  0.760          O  
ATOM  20393  NE2 GLN B1278      21.989  18.240  14.547  1.00  0.760          N  
ATOM  20394  H   GLN B1278      20.360  15.794  11.815  1.00  0.620          H  
ATOM  20395  HA  GLN B1278      20.376  18.673  11.598  1.00  0.660          H  
ATOM  20396 1HB  GLN B1278      22.336  16.590  10.510  1.00  0.910          H  
ATOM  20397 2HB  GLN B1278      22.648  18.314  10.612  1.00  0.910          H  
ATOM  20398 1HG  GLN B1278      22.165  16.459  12.952  1.00  0.910          H  
ATOM  20399 2HG  GLN B1278      23.734  17.117  12.421  1.00  0.910          H  
ATOM  20400 1HE2 GLN B1278      21.812  18.995  15.183  1.00  0.910          H  
ATOM  20401 2HE2 GLN B1278      21.815  17.294  14.844  1.00  0.910          H  
ATOM  20402  N   GLN B1279      19.989  16.875   8.865  1.00  0.540          N  
ATOM  20403  CA  GLN B1279      19.594  16.952   7.463  1.00  0.550          C  
ATOM  20404  C   GLN B1279      18.231  17.619   7.311  1.00  0.540          C  
ATOM  20405  O   GLN B1279      17.984  18.349   6.348  1.00  0.570          O  
ATOM  20406  CB  GLN B1279      19.570  15.562   6.822  1.00  0.770          C  
ATOM  20407  CG  GLN B1279      20.944  14.937   6.659  1.00  0.770          C  
ATOM  20408  CD  GLN B1279      20.897  13.586   5.976  1.00  0.770          C  
ATOM  20409  OE1 GLN B1279      20.026  13.364   5.125  1.00  0.770          O  
ATOM  20410  NE2 GLN B1279      21.809  12.696   6.333  1.00  0.770          N  
ATOM  20411  H   GLN B1279      20.217  15.967   9.285  1.00  0.650          H  
ATOM  20412  HA  GLN B1279      20.325  17.560   6.936  1.00  0.660          H  
ATOM  20413 1HB  GLN B1279      18.968  14.891   7.438  1.00  0.920          H  
ATOM  20414 2HB  GLN B1279      19.101  15.622   5.843  1.00  0.920          H  
ATOM  20415 1HG  GLN B1279      21.566  15.601   6.063  1.00  0.920          H  
ATOM  20416 2HG  GLN B1279      21.386  14.802   7.645  1.00  0.920          H  
ATOM  20417 1HE2 GLN B1279      21.839  11.783   5.914  1.00  0.920          H  
ATOM  20418 2HE2 GLN B1279      22.491  12.921   7.029  1.00  0.920          H  
ATOM  20419  N   LYS B1280      17.357  17.396   8.290  1.00  0.520          N  
ATOM  20420  CA  LYS B1280      16.014  17.951   8.286  1.00  0.510          C  
ATOM  20421  C   LYS B1280      15.900  19.325   8.976  1.00  0.520          C  
ATOM  20422  O   LYS B1280      14.788  19.809   9.187  1.00  0.510          O  
ATOM  20423  CB  LYS B1280      15.040  16.934   8.885  1.00  0.720          C  
ATOM  20424  CG  LYS B1280      15.016  15.586   8.128  1.00  0.720          C  
ATOM  20425  CD  LYS B1280      14.551  15.705   6.660  1.00  0.720          C  
ATOM  20426  CE  LYS B1280      14.532  14.341   6.004  1.00  0.720          C  
ATOM  20427  NZ  LYS B1280      14.199  14.396   4.552  1.00  0.720          N  
ATOM  20428  H   LYS B1280      17.625  16.736   9.029  1.00  0.620          H  
ATOM  20429  HA  LYS B1280      15.729  18.121   7.254  1.00  0.610          H  
ATOM  20430 1HB  LYS B1280      15.333  16.722   9.916  1.00  0.860          H  
ATOM  20431 2HB  LYS B1280      14.030  17.343   8.901  1.00  0.860          H  
ATOM  20432 1HG  LYS B1280      16.018  15.159   8.135  1.00  0.860          H  
ATOM  20433 2HG  LYS B1280      14.361  14.900   8.647  1.00  0.860          H  
ATOM  20434 1HD  LYS B1280      13.550  16.140   6.618  1.00  0.860          H  
ATOM  20435 2HD  LYS B1280      15.231  16.324   6.085  1.00  0.860          H  
ATOM  20436 1HE  LYS B1280      15.515  13.887   6.124  1.00  0.860          H  
ATOM  20437 2HE  LYS B1280      13.797  13.736   6.503  1.00  0.860          H  
ATOM  20438 1HZ  LYS B1280      14.213  13.459   4.154  1.00  0.860          H  
ATOM  20439 2HZ  LYS B1280      13.263  14.795   4.438  1.00  0.860          H  
ATOM  20440 3HZ  LYS B1280      14.871  14.966   4.068  1.00  0.860          H  
ATOM  20441  N   GLY B1281      17.032  19.951   9.335  1.00  0.550          N  
ATOM  20442  CA  GLY B1281      17.017  21.288   9.929  1.00  0.580          C  
ATOM  20443  C   GLY B1281      16.916  21.417  11.451  1.00  0.570          C  
ATOM  20444  O   GLY B1281      16.716  22.521  11.963  1.00  0.620          O  
ATOM  20445  H   GLY B1281      17.940  19.509   9.160  1.00  0.660          H  
ATOM  20446 1HA  GLY B1281      17.924  21.797   9.606  1.00  0.700          H  
ATOM  20447 2HA  GLY B1281      16.198  21.844   9.483  1.00  0.700          H  
ATOM  20448  N   PHE B1282      17.087  20.348  12.217  1.00  0.540          N  
ATOM  20449  CA  PHE B1282      16.967  20.488  13.665  1.00  0.530          C  
ATOM  20450  C   PHE B1282      18.264  20.936  14.301  1.00  0.550          C  
ATOM  20451  O   PHE B1282      18.953  20.195  15.006  1.00  0.840          O  
ATOM  20452  CB  PHE B1282      16.419  19.211  14.267  1.00  0.750          C  
ATOM  20453  CG  PHE B1282      15.013  19.005  13.845  1.00  0.750          C  
ATOM  20454  CD1 PHE B1282      14.743  18.367  12.651  1.00  0.750          C  
ATOM  20455  CD2 PHE B1282      13.951  19.451  14.617  1.00  0.750          C  
ATOM  20456  CE1 PHE B1282      13.473  18.186  12.232  1.00  0.750          C  
ATOM  20457  CE2 PHE B1282      12.666  19.261  14.189  1.00  0.750          C  
ATOM  20458  CZ  PHE B1282      12.438  18.625  12.990  1.00  0.750          C  
ATOM  20459  H   PHE B1282      17.297  19.430  11.831  1.00  0.650          H  
ATOM  20460  HA  PHE B1282      16.244  21.252  13.858  1.00  0.640          H  
ATOM  20461 1HB  PHE B1282      16.992  18.389  13.919  1.00  0.900          H  
ATOM  20462 2HB  PHE B1282      16.470  19.231  15.349  1.00  0.900          H  
ATOM  20463  HD1 PHE B1282      15.564  18.016  12.030  1.00  0.900          H  
ATOM  20464  HD2 PHE B1282      14.144  19.956  15.564  1.00  0.900          H  
ATOM  20465  HE1 PHE B1282      13.284  17.695  11.278  1.00  0.900          H  
ATOM  20466  HE2 PHE B1282      11.829  19.614  14.790  1.00  0.900          H  
ATOM  20467  HZ  PHE B1282      11.443  18.469  12.641  1.00  0.900          H  
ATOM  20468  N   ASN B1283      18.558  22.202  14.051  1.00  0.550          N  
ATOM  20469  CA  ASN B1283      19.792  22.850  14.447  1.00  0.540          C  
ATOM  20470  C   ASN B1283      19.542  24.301  14.811  1.00  0.510          C  
ATOM  20471  O   ASN B1283      18.665  24.973  14.252  1.00  0.490          O  
ATOM  20472  CB  ASN B1283      20.838  22.759  13.342  1.00  0.760          C  
ATOM  20473  CG  ASN B1283      22.245  23.135  13.823  1.00  0.760          C  
ATOM  20474  OD1 ASN B1283      22.571  24.314  14.074  1.00  0.760          O  
ATOM  20475  ND2 ASN B1283      23.095  22.150  13.945  1.00  0.760          N  
ATOM  20476  H   ASN B1283      17.881  22.695  13.463  1.00  0.660          H  
ATOM  20477  HA  ASN B1283      20.178  22.352  15.340  1.00  0.650          H  
ATOM  20478 1HB  ASN B1283      20.861  21.736  12.953  1.00  0.910          H  
ATOM  20479 2HB  ASN B1283      20.558  23.417  12.520  1.00  0.910          H  
ATOM  20480 1HD2 ASN B1283      24.035  22.325  14.243  1.00  0.910          H  
ATOM  20481 2HD2 ASN B1283      22.821  21.206  13.711  1.00  0.910          H  
ATOM  20482  N   LEU B1284      20.392  24.809  15.684  1.00  0.560          N  
ATOM  20483  CA  LEU B1284      20.311  26.171  16.167  1.00  0.610          C  
ATOM  20484  C   LEU B1284      20.426  27.175  15.017  1.00  0.630          C  
ATOM  20485  O   LEU B1284      19.801  28.236  15.067  1.00  0.670          O  
ATOM  20486  CB  LEU B1284      21.456  26.382  17.154  1.00  0.830          C  
ATOM  20487  CG  LEU B1284      21.434  25.462  18.418  1.00  0.830          C  
ATOM  20488  CD1 LEU B1284      22.666  25.749  19.243  1.00  0.830          C  
ATOM  20489  CD2 LEU B1284      20.192  25.652  19.205  1.00  0.830          C  
ATOM  20490  H   LEU B1284      21.106  24.210  16.075  1.00  0.670          H  
ATOM  20491  HA  LEU B1284      19.348  26.325  16.643  1.00  0.730          H  
ATOM  20492 1HB  LEU B1284      22.399  26.212  16.629  1.00  1.000          H  
ATOM  20493 2HB  LEU B1284      21.437  27.417  17.492  1.00  1.000          H  
ATOM  20494  HG  LEU B1284      21.492  24.424  18.104  1.00  1.000          H  
ATOM  20495 1HD1 LEU B1284      22.682  25.088  20.101  1.00  1.000          H  
ATOM  20496 2HD1 LEU B1284      23.559  25.577  18.643  1.00  1.000          H  
ATOM  20497 3HD1 LEU B1284      22.654  26.784  19.585  1.00  1.000          H  
ATOM  20498 1HD2 LEU B1284      20.204  25.007  20.076  1.00  1.000          H  
ATOM  20499 2HD2 LEU B1284      20.170  26.658  19.505  1.00  1.000          H  
ATOM  20500 3HD2 LEU B1284      19.313  25.418  18.622  1.00  1.000          H  
ATOM  20501  N   GLU B1285      21.207  26.842  13.979  1.00  0.650          N  
ATOM  20502  CA  GLU B1285      21.368  27.712  12.812  1.00  0.730          C  
ATOM  20503  C   GLU B1285      20.055  27.909  12.042  1.00  0.670          C  
ATOM  20504  O   GLU B1285      19.839  28.967  11.434  1.00  0.700          O  
ATOM  20505  CB  GLU B1285      22.439  27.170  11.864  1.00  0.990          C  
ATOM  20506  CG  GLU B1285      23.866  27.266  12.395  1.00  0.990          C  
ATOM  20507  CD  GLU B1285      24.883  26.704  11.437  1.00  0.990          C  
ATOM  20508  OE1 GLU B1285      24.485  26.105  10.465  1.00  0.990          O  
ATOM  20509  OE2 GLU B1285      26.055  26.880  11.673  1.00  0.990          O  
ATOM  20510  H   GLU B1285      21.722  25.960  14.000  1.00  0.780          H  
ATOM  20511  HA  GLU B1285      21.698  28.688  13.164  1.00  0.880          H  
ATOM  20512 1HB  GLU B1285      22.234  26.120  11.649  1.00  1.190          H  
ATOM  20513 2HB  GLU B1285      22.399  27.713  10.920  1.00  1.190          H  
ATOM  20514 1HG  GLU B1285      24.097  28.313  12.583  1.00  1.190          H  
ATOM  20515 2HG  GLU B1285      23.925  26.731  13.343  1.00  1.190          H  
ATOM  20516  N   ARG B1286      19.204  26.870  12.004  1.00  0.640          N  
ATOM  20517  CA  ARG B1286      17.947  26.948  11.286  1.00  0.650          C  
ATOM  20518  C   ARG B1286      17.006  27.802  12.084  1.00  0.580          C  
ATOM  20519  O   ARG B1286      16.298  28.645  11.528  1.00  0.620          O  
ATOM  20520  CB  ARG B1286      17.344  25.564  11.076  1.00  0.910          C  
ATOM  20521  CG  ARG B1286      15.950  25.521  10.436  1.00  0.910          C  
ATOM  20522  CD  ARG B1286      15.890  26.094   9.074  1.00  0.910          C  
ATOM  20523  NE  ARG B1286      14.542  25.994   8.527  1.00  0.910          N  
ATOM  20524  CZ  ARG B1286      14.113  26.582   7.390  1.00  0.910          C  
ATOM  20525  NH1 ARG B1286      14.933  27.310   6.658  1.00  0.910          N  
ATOM  20526  NH2 ARG B1286      12.855  26.422   7.007  1.00  0.910          N  
ATOM  20527  H   ARG B1286      19.389  26.019  12.532  1.00  0.770          H  
ATOM  20528  HA  ARG B1286      18.125  27.417  10.320  1.00  0.780          H  
ATOM  20529 1HB  ARG B1286      18.012  24.956  10.469  1.00  1.090          H  
ATOM  20530 2HB  ARG B1286      17.256  25.069  12.044  1.00  1.090          H  
ATOM  20531 1HG  ARG B1286      15.638  24.480  10.370  1.00  1.090          H  
ATOM  20532 2HG  ARG B1286      15.254  26.056  11.066  1.00  1.090          H  
ATOM  20533 1HD  ARG B1286      16.154  27.150   9.117  1.00  1.090          H  
ATOM  20534 2HD  ARG B1286      16.577  25.562   8.416  1.00  1.090          H  
ATOM  20535  HE  ARG B1286      13.868  25.447   9.052  1.00  1.090          H  
ATOM  20536 1HH1 ARG B1286      15.892  27.434   6.942  1.00  1.090          H  
ATOM  20537 2HH1 ARG B1286      14.604  27.743   5.806  1.00  1.090          H  
ATOM  20538 1HH2 ARG B1286      12.222  25.866   7.568  1.00  1.090          H  
ATOM  20539 2HH2 ARG B1286      12.524  26.855   6.156  1.00  1.090          H  
ATOM  20540  N   LEU B1287      17.006  27.584  13.395  1.00  0.540          N  
ATOM  20541  CA  LEU B1287      16.146  28.355  14.260  1.00  0.630          C  
ATOM  20542  C   LEU B1287      16.543  29.821  14.219  1.00  0.550          C  
ATOM  20543  O   LEU B1287      15.692  30.702  14.132  1.00  0.540          O  
ATOM  20544  CB  LEU B1287      16.220  27.804  15.675  1.00  0.850          C  
ATOM  20545  CG  LEU B1287      15.614  26.442  15.909  1.00  0.850          C  
ATOM  20546  CD1 LEU B1287      15.990  25.973  17.325  1.00  0.850          C  
ATOM  20547  CD2 LEU B1287      14.104  26.552  15.752  1.00  0.850          C  
ATOM  20548  H   LEU B1287      17.605  26.843  13.778  1.00  0.650          H  
ATOM  20549  HA  LEU B1287      15.138  28.288  13.887  1.00  0.760          H  
ATOM  20550 1HB  LEU B1287      17.262  27.760  15.976  1.00  1.020          H  
ATOM  20551 2HB  LEU B1287      15.696  28.483  16.324  1.00  1.020          H  
ATOM  20552  HG  LEU B1287      16.014  25.717  15.195  1.00  1.020          H  
ATOM  20553 1HD1 LEU B1287      15.559  24.993  17.511  1.00  1.020          H  
ATOM  20554 2HD1 LEU B1287      17.070  25.910  17.412  1.00  1.020          H  
ATOM  20555 3HD1 LEU B1287      15.610  26.680  18.060  1.00  1.020          H  
ATOM  20556 1HD2 LEU B1287      13.662  25.604  15.946  1.00  1.020          H  
ATOM  20557 2HD2 LEU B1287      13.741  27.269  16.460  1.00  1.020          H  
ATOM  20558 3HD2 LEU B1287      13.821  26.860  14.763  1.00  1.020          H  
ATOM  20559  N   MET B1288      17.842  30.111  14.167  1.00  0.560          N  
ATOM  20560  CA  MET B1288      18.300  31.489  14.098  1.00  0.670          C  
ATOM  20561  C   MET B1288      17.661  32.195  12.914  1.00  0.680          C  
ATOM  20562  O   MET B1288      17.132  33.309  13.063  1.00  0.760          O  
ATOM  20563  CB  MET B1288      19.825  31.496  14.025  1.00  0.890          C  
ATOM  20564  CG  MET B1288      20.506  32.853  13.914  1.00  0.890          C  
ATOM  20565  SD  MET B1288      20.578  33.468  12.192  1.00  0.890          S  
ATOM  20566  CE  MET B1288      21.761  32.351  11.392  1.00  0.890          C  
ATOM  20567  H   MET B1288      18.530  29.359  14.256  1.00  0.670          H  
ATOM  20568  HA  MET B1288      17.991  32.016  14.994  1.00  0.800          H  
ATOM  20569 1HB  MET B1288      20.224  31.006  14.909  1.00  1.070          H  
ATOM  20570 2HB  MET B1288      20.123  30.892  13.188  1.00  1.070          H  
ATOM  20571 1HG  MET B1288      19.972  33.589  14.524  1.00  1.070          H  
ATOM  20572 2HG  MET B1288      21.521  32.772  14.292  1.00  1.070          H  
ATOM  20573 1HE  MET B1288      21.878  32.642  10.348  1.00  1.070          H  
ATOM  20574 2HE  MET B1288      22.727  32.420  11.895  1.00  1.070          H  
ATOM  20575 3HE  MET B1288      21.405  31.320  11.430  1.00  1.070          H  
ATOM  20576  N   LYS B1289      17.672  31.542  11.744  1.00  0.650          N  
ATOM  20577  CA  LYS B1289      17.067  32.131  10.559  1.00  0.740          C  
ATOM  20578  C   LYS B1289      15.547  32.304  10.716  1.00  0.660          C  
ATOM  20579  O   LYS B1289      14.996  33.360  10.364  1.00  0.740          O  
ATOM  20580  CB  LYS B1289      17.407  31.270   9.345  1.00  1.000          C  
ATOM  20581  CG  LYS B1289      18.882  31.349   8.964  1.00  1.000          C  
ATOM  20582  CD  LYS B1289      19.232  30.449   7.793  1.00  1.000          C  
ATOM  20583  CE  LYS B1289      20.723  30.535   7.468  1.00  1.000          C  
ATOM  20584  NZ  LYS B1289      21.103  29.627   6.344  1.00  1.000          N  
ATOM  20585  H   LYS B1289      18.167  30.643  11.679  1.00  0.780          H  
ATOM  20586  HA  LYS B1289      17.502  33.119  10.415  1.00  0.890          H  
ATOM  20587 1HB  LYS B1289      17.169  30.226   9.563  1.00  1.200          H  
ATOM  20588 2HB  LYS B1289      16.806  31.578   8.492  1.00  1.200          H  
ATOM  20589 1HG  LYS B1289      19.135  32.379   8.716  1.00  1.200          H  
ATOM  20590 2HG  LYS B1289      19.477  31.051   9.824  1.00  1.200          H  
ATOM  20591 1HD  LYS B1289      18.986  29.416   8.048  1.00  1.200          H  
ATOM  20592 2HD  LYS B1289      18.657  30.741   6.916  1.00  1.200          H  
ATOM  20593 1HE  LYS B1289      20.968  31.559   7.195  1.00  1.200          H  
ATOM  20594 2HE  LYS B1289      21.296  30.258   8.356  1.00  1.200          H  
ATOM  20595 1HZ  LYS B1289      22.093  29.712   6.159  1.00  1.200          H  
ATOM  20596 2HZ  LYS B1289      20.889  28.672   6.597  1.00  1.200          H  
ATOM  20597 3HZ  LYS B1289      20.585  29.879   5.513  1.00  1.200          H  
ATOM  20598  N   ILE B1290      14.880  31.295  11.300  1.00  0.560          N  
ATOM  20599  CA  ILE B1290      13.430  31.350  11.489  1.00  0.570          C  
ATOM  20600  C   ILE B1290      13.029  32.488  12.418  1.00  0.570          C  
ATOM  20601  O   ILE B1290      12.149  33.290  12.103  1.00  0.590          O  
ATOM  20602  CB  ILE B1290      12.896  30.019  12.096  1.00  0.790          C  
ATOM  20603  CG1 ILE B1290      13.016  28.866  11.070  1.00  0.790          C  
ATOM  20604  CG2 ILE B1290      11.459  30.191  12.530  1.00  0.790          C  
ATOM  20605  CD1 ILE B1290      12.812  27.461  11.663  1.00  0.790          C  
ATOM  20606  H   ILE B1290      15.397  30.443  11.543  1.00  0.670          H  
ATOM  20607  HA  ILE B1290      12.960  31.511  10.524  1.00  0.680          H  
ATOM  20608  HB  ILE B1290      13.497  29.749  12.953  1.00  0.950          H  
ATOM  20609 1HG1 ILE B1290      12.270  29.014  10.293  1.00  0.950          H  
ATOM  20610 2HG1 ILE B1290      13.999  28.904  10.611  1.00  0.950          H  
ATOM  20611 1HG2 ILE B1290      11.074  29.277  12.949  1.00  0.950          H  
ATOM  20612 2HG2 ILE B1290      11.356  30.974  13.273  1.00  0.950          H  
ATOM  20613 3HG2 ILE B1290      10.915  30.453  11.650  1.00  0.950          H  
ATOM  20614 1HD1 ILE B1290      12.908  26.723  10.875  1.00  0.950          H  
ATOM  20615 2HD1 ILE B1290      13.561  27.275  12.420  1.00  0.950          H  
ATOM  20616 3HD1 ILE B1290      11.829  27.364  12.102  1.00  0.950          H  
ATOM  20617  N   PHE B1291      13.687  32.587  13.558  1.00  0.620          N  
ATOM  20618  CA  PHE B1291      13.375  33.619  14.527  1.00  0.730          C  
ATOM  20619  C   PHE B1291      13.676  35.012  13.997  1.00  0.770          C  
ATOM  20620  O   PHE B1291      12.866  35.924  14.146  1.00  0.840          O  
ATOM  20621  CB  PHE B1291      14.120  33.338  15.826  1.00  0.980          C  
ATOM  20622  CG  PHE B1291      13.426  32.311  16.700  1.00  0.980          C  
ATOM  20623  CD1 PHE B1291      13.243  30.992  16.278  1.00  0.980          C  
ATOM  20624  CD2 PHE B1291      12.961  32.662  17.974  1.00  0.980          C  
ATOM  20625  CE1 PHE B1291      12.612  30.095  17.081  1.00  0.980          C  
ATOM  20626  CE2 PHE B1291      12.327  31.757  18.760  1.00  0.980          C  
ATOM  20627  CZ  PHE B1291      12.152  30.468  18.300  1.00  0.980          C  
ATOM  20628  H   PHE B1291      14.424  31.912  13.751  1.00  0.740          H  
ATOM  20629  HA  PHE B1291      12.306  33.565  14.739  1.00  0.880          H  
ATOM  20630 1HB  PHE B1291      15.116  32.966  15.581  1.00  1.170          H  
ATOM  20631 2HB  PHE B1291      14.241  34.257  16.389  1.00  1.170          H  
ATOM  20632  HD1 PHE B1291      13.593  30.667  15.309  1.00  1.170          H  
ATOM  20633  HD2 PHE B1291      13.104  33.669  18.336  1.00  1.170          H  
ATOM  20634  HE1 PHE B1291      12.463  29.079  16.743  1.00  1.170          H  
ATOM  20635  HE2 PHE B1291      11.954  32.050  19.743  1.00  1.170          H  
ATOM  20636  HZ  PHE B1291      11.644  29.741  18.906  1.00  1.170          H  
ATOM  20637  N   THR B1292      14.797  35.184  13.303  1.00  0.780          N  
ATOM  20638  CA  THR B1292      15.145  36.491  12.768  1.00  0.880          C  
ATOM  20639  C   THR B1292      14.038  36.978  11.825  1.00  0.810          C  
ATOM  20640  O   THR B1292      13.586  38.127  11.912  1.00  0.800          O  
ATOM  20641  CB  THR B1292      16.503  36.459  12.029  1.00  1.190          C  
ATOM  20642  OG1 THR B1292      17.534  36.044  12.942  1.00  1.190          O  
ATOM  20643  CG2 THR B1292      16.843  37.876  11.521  1.00  1.190          C  
ATOM  20644  H   THR B1292      15.458  34.416  13.188  1.00  0.940          H  
ATOM  20645  HA  THR B1292      15.227  37.195  13.594  1.00  1.060          H  
ATOM  20646  HB  THR B1292      16.458  35.757  11.192  1.00  1.430          H  
ATOM  20647  HG1 THR B1292      17.449  35.072  13.093  1.00  1.430          H  
ATOM  20648 1HG2 THR B1292      17.806  37.853  11.017  1.00  1.430          H  
ATOM  20649 2HG2 THR B1292      16.081  38.225  10.820  1.00  1.430          H  
ATOM  20650 3HG2 THR B1292      16.891  38.566  12.362  1.00  1.430          H  
ATOM  20651  N   SER B1293      13.516  36.086  10.974  1.00  0.790          N  
ATOM  20652  CA  SER B1293      12.485  36.461   9.996  1.00  0.780          C  
ATOM  20653  C   SER B1293      11.183  36.991  10.638  1.00  0.780          C  
ATOM  20654  O   SER B1293      10.339  37.570   9.947  1.00  0.720          O  
ATOM  20655  CB  SER B1293      12.113  35.269   9.124  1.00  1.100          C  
ATOM  20656  OG  SER B1293      11.293  34.347   9.806  1.00  1.100          O  
ATOM  20657  H   SER B1293      13.922  35.143  10.925  1.00  0.950          H  
ATOM  20658  HA  SER B1293      12.895  37.248   9.364  1.00  0.940          H  
ATOM  20659 1HB  SER B1293      11.602  35.619   8.231  1.00  1.320          H  
ATOM  20660 2HB  SER B1293      13.026  34.766   8.804  1.00  1.320          H  
ATOM  20661  HG  SER B1293      11.793  33.991  10.569  1.00  1.320          H  
ATOM  20662  N   LEU B1294      10.981  36.730  11.937  1.00  0.890          N  
ATOM  20663  CA  LEU B1294       9.792  37.150  12.663  1.00  0.950          C  
ATOM  20664  C   LEU B1294      10.071  38.300  13.639  1.00  0.970          C  
ATOM  20665  O   LEU B1294       9.237  38.625  14.498  1.00  1.120          O  
ATOM  20666  CB  LEU B1294       9.229  35.929  13.370  1.00  1.310          C  
ATOM  20667  CG  LEU B1294       8.779  34.786  12.409  1.00  1.310          C  
ATOM  20668  CD1 LEU B1294       8.467  33.624  13.192  1.00  1.310          C  
ATOM  20669  CD2 LEU B1294       7.543  35.195  11.581  1.00  1.310          C  
ATOM  20670  H   LEU B1294      11.720  36.283  12.484  1.00  1.070          H  
ATOM  20671  HA  LEU B1294       9.067  37.517  11.946  1.00  1.140          H  
ATOM  20672 1HB  LEU B1294      10.005  35.534  14.033  1.00  1.570          H  
ATOM  20673 2HB  LEU B1294       8.379  36.234  13.967  1.00  1.570          H  
ATOM  20674  HG  LEU B1294       9.594  34.530  11.735  1.00  1.570          H  
ATOM  20675 1HD1 LEU B1294       8.190  32.866  12.535  1.00  1.570          H  
ATOM  20676 2HD1 LEU B1294       9.366  33.348  13.712  1.00  1.570          H  
ATOM  20677 3HD1 LEU B1294       7.670  33.829  13.889  1.00  1.570          H  
ATOM  20678 1HD2 LEU B1294       7.255  34.365  10.934  1.00  1.570          H  
ATOM  20679 2HD2 LEU B1294       6.715  35.439  12.239  1.00  1.570          H  
ATOM  20680 3HD2 LEU B1294       7.768  36.056  10.959  1.00  1.570          H  
ATOM  20681  N   ARG B1295      11.263  38.888  13.528  1.00  0.980          N  
ATOM  20682  CA  ARG B1295      11.682  40.021  14.348  1.00  1.060          C  
ATOM  20683  C   ARG B1295      12.215  41.191  13.518  1.00  1.080          C  
ATOM  20684  O   ARG B1295      11.853  42.346  13.761  1.00  1.140          O  
ATOM  20685  CB  ARG B1295      12.752  39.608  15.339  1.00  1.450          C  
ATOM  20686  CG  ARG B1295      13.298  40.763  16.195  1.00  1.450          C  
ATOM  20687  CD  ARG B1295      14.334  40.318  17.142  1.00  1.450          C  
ATOM  20688  NE  ARG B1295      15.485  39.684  16.462  1.00  1.450          N  
ATOM  20689  CZ  ARG B1295      16.501  40.335  15.843  1.00  1.450          C  
ATOM  20690  NH1 ARG B1295      16.530  41.651  15.796  1.00  1.450          N  
ATOM  20691  NH2 ARG B1295      17.478  39.637  15.281  1.00  1.450          N  
ATOM  20692  H   ARG B1295      11.914  38.541  12.823  1.00  1.180          H  
ATOM  20693  HA  ARG B1295      10.817  40.370  14.910  1.00  1.270          H  
ATOM  20694 1HB  ARG B1295      12.338  38.860  16.007  1.00  1.740          H  
ATOM  20695 2HB  ARG B1295      13.579  39.146  14.799  1.00  1.740          H  
ATOM  20696 1HG  ARG B1295      13.728  41.531  15.559  1.00  1.740          H  
ATOM  20697 2HG  ARG B1295      12.479  41.195  16.771  1.00  1.740          H  
ATOM  20698 1HD  ARG B1295      14.696  41.170  17.716  1.00  1.740          H  
ATOM  20699 2HD  ARG B1295      13.899  39.610  17.821  1.00  1.740          H  
ATOM  20700  HE  ARG B1295      15.528  38.671  16.463  1.00  1.740          H  
ATOM  20701 1HH1 ARG B1295      15.792  42.193  16.220  1.00  1.740          H  
ATOM  20702 2HH1 ARG B1295      17.292  42.123  15.332  1.00  1.740          H  
ATOM  20703 1HH2 ARG B1295      17.467  38.624  15.322  1.00  1.740          H  
ATOM  20704 2HH2 ARG B1295      18.240  40.110  14.816  1.00  1.740          H  
ATOM  20705  N   ASN B1296      13.112  40.885  12.581  1.00  1.160          N  
ATOM  20706  CA  ASN B1296      13.801  41.883  11.774  1.00  1.300          C  
ATOM  20707  C   ASN B1296      14.390  41.249  10.515  1.00  1.540          C  
ATOM  20708  O   ASN B1296      13.740  41.200   9.470  1.00  1.720          O  
ATOM  20709  OXT ASN B1296      15.584  40.946  10.505  1.00  1.950          O  
ATOM  20710  CB  ASN B1296      14.902  42.549  12.579  1.00  1.670          C  
ATOM  20711  CG  ASN B1296      15.536  43.716  11.869  1.00  1.670          C  
ATOM  20712  OD1 ASN B1296      14.919  44.779  11.711  1.00  1.670          O  
ATOM  20713  ND2 ASN B1296      16.756  43.538  11.432  1.00  1.670          N  
ATOM  20714  H   ASN B1296      13.341  39.904  12.428  1.00  1.390          H  
ATOM  20715  HA  ASN B1296      13.079  42.636  11.457  1.00  1.560          H  
ATOM  20716 1HB  ASN B1296      14.497  42.902  13.527  1.00  2.010          H  
ATOM  20717 2HB  ASN B1296      15.673  41.815  12.811  1.00  2.010          H  
ATOM  20718 1HD2 ASN B1296      17.226  44.271  10.944  1.00  2.010          H  
ATOM  20719 2HD2 ASN B1296      17.201  42.650  11.563  1.00  2.010          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 -8601.37 984.477 5973.07 -473.887 155.953 330.095 3088.38 -3344.45 -15.3036 -105.904 -2857.72 -383.434 -718.224 -282.155 -344.842 -166.958 0 56.2759 121.56 641.225 1297.45 -244.245 227.037 -247.391 143.938 1098.52 -3667.9
MET:NtermProteinFull_1 -4.90429 0.41348 2.35999 -0.77727 0.22862 0.28674 1.46024 -1.47058 -0.03071 -0.16075 -0.94209 1.04815 0 0 0 0 0 0.02207 0.18471 0.98669 0 0 0 0.60916 0 0.44455 -0.24128
LYS_2 -2.6493 0.15606 2.70845 -0.30255 0.02343 0.13484 1.30201 -1.409 -0 -0 -0.71384 0.00198 0 0 0 0 0 -0.06718 0.01066 1.67096 0 -0.06555 0 -1.5107 -0.23582 0.56492 -0.38064
TYR_3 -9.5837 1.37128 2.5152 -0.85261 0.50886 0.36888 2.75316 -2.52375 -0.0325 -0.21312 -1.57152 -0.35471 0 0 0 0 0 0.00864 0.29578 0 2.72303 -0.35804 0.01152 1.2797 -0.16249 0.393 -3.4234
LEU_4 -9.11232 0.99607 3.63711 -0.50953 0.38331 0.12652 2.356 -2.66332 -0 -0 -1.3686 0.2553 0 0 0 0 0 0.03132 0.01548 0.29991 0 -0.29468 0 0.18072 -0.10448 0.58527 -5.18595
TYR_5 -9.41067 0.58786 5.16579 -0.54377 0.26027 0.25141 3.17953 -3.24668 -0.00929 -0.11346 -2.75456 -0.32587 0 0 0 0 0 0.11744 0.01171 0 3.13424 0.02567 4e-05 1.2797 -0.24553 0.56466 -2.07153
ALA_6 -5.56119 0.4401 3.92119 -0.0232 0 0 2.53191 -2.56628 -0.00743 -0.05523 -2.34072 -0.36379 0 0 0 0 0 -0.03147 0 0 0 -0.29168 0 1.8394 -0.36169 0.39327 -2.47684
THR_7 -7.77886 0.65518 6.77965 -0.1916 0.0654 0.06599 3.97033 -3.44673 -0.01134 -0.14707 -4.26916 -0.07507 0 0 0 0 0 0.06592 0.03546 0.05785 0 -0.02451 2.37943 -1.0874 -0.19612 0.33027 -2.82241
GLN_8 -9.32661 0.69203 7.63982 -0.25559 0.03636 0.18984 3.95509 -3.78847 -0.02038 -0.19044 -3.20747 -0.45787 0 0 0 -1.10588 0 0.00475 0.01242 0 2.74105 -0.22919 0 -0.18838 -0.08321 0.33281 -3.24932
HIS_9 -9.41648 0.504 9.41761 -0.6008 0.00739 0.59368 4.45525 -4.64043 -0.04441 -0.24694 -3.97632 -0.35437 0 0 0 0 0 0.01686 0.17986 0 1.61668 -0.26871 0 -0.45461 -0.06304 0.32875 -2.94603
LEU_10 -8.29834 0.62482 3.81948 -0.48599 0.21249 0.11963 2.64883 -2.84507 -0 -0 -2.31096 0.17689 0 0 0 0 0 -0.04573 0.16617 0.27617 0 -0.30456 0 0.18072 -0.07528 0.65646 -5.48426
THR_11 -8.10854 1.07016 5.72192 -0.19481 0.10725 0.06232 3.20994 -3.28912 -0.02789 -0.26544 -2.35517 0.0509 0 0 0 0 0 0.24883 0.03269 0.05287 0 -0.00652 2.32683 -1.0874 -0.07804 0.8694 -1.65981
LEU_12 -9.27766 1.47359 3.15124 -0.49543 0.16549 0.12328 2.74794 -2.8555 -0 -0 -2.01022 0.20107 0 0 0 0 0 -0.04331 0.61813 0.40592 0 -0.26256 0 0.18072 -0.01815 0.76999 -5.12546
ASN_13 -9.55336 0.9262 7.37545 -0.22517 0.29922 0.31365 3.93607 -4.12821 -0.00187 -0.04495 -3.19259 -0.74263 0 0 -0.88513 0 0 0.02306 0.27124 0 4.70842 0.37822 0 -0.93687 -0.10036 0.69594 -0.88369
ALA_14 -6.06048 0.51099 4.16627 -0.02109 0 0 2.77876 -2.81557 -0.0075 -0.09162 -2.87173 -0.34521 0 0 0 0 0 0.00427 0 0 0 -0.17526 0 1.8394 -0.11674 0.60052 -2.60498
ILE_15 -10.5036 1.44071 3.99256 -0.59063 0.36258 0.17838 2.82495 -3.3694 -0 -0 -2.27879 0.06137 0 0 0 0 0 -0.06278 0.02899 1.56335 0 0.0052 0 0.73287 -0.26944 0.92815 -4.95553
LYS_16 -6.74812 0.82636 5.15402 -0.67937 0.12465 0.52467 1.72293 -2.45675 -0.00742 -0.03342 -1.22403 -0.14932 0 0 0 0 0 -0.00158 0.31417 3.12812 0 0.07935 0 -1.5107 -0.02293 0.81099 -0.14839
HIS_D_17 -5.01591 0.42688 4.62735 -0.43936 0.01904 0.51499 1.43685 -2.20548 -0.00565 -0.01481 -0.99816 -0.40981 0 0 0 0 0 0.06761 0.23653 0 2.75032 -0.07001 0 -0.45461 0.05875 0.42586 0.95037
ALA_18 -5.33271 0.88069 3.24315 -0.02471 0 0 1.83665 -2.341 -0.02163 -0.13134 -1.20672 -0.35806 0 0 0 0 0 0.00083 0 0 0 -0.22643 0 1.8394 -0.40659 0.55373 -1.69473
LYS_19 -3.00368 0.35792 4.32965 -0.34446 0.06889 0.2314 2.20263 -1.87506 -0 -0 -3.79201 -0.43151 0 0 0 -0.71722 0 -0.07036 0.13505 1.33118 0 -0.08244 0 -1.5107 -0.09721 0.7 -2.56794
GLY_20 -3.4644 0.59439 2.9902 -0.00073 0 0 1.28209 -1.72147 -7e-05 -0.00164 -0.41515 -0.24502 0 0 0 0 0 -0.11831 0 0 0 -1.54046 0 0.83697 0.61734 0.49709 -0.68917
GLY_21 -2.77611 0.14974 2.00853 -0.00261 0 0 0.47245 -1.25653 -1e-05 -0.00032 -0.2303 -0.40511 0 0 0 0 0 -0.14826 0 0 0 -1.54315 0 0.83697 0.72735 0.43024 -1.73713
HIS_D_22 -8.25105 0.73854 5.4745 -0.47387 0.02969 0.59825 2.42932 -3.14382 -0.00688 -0.02542 -2.2984 -0.27398 0 0 -0.46925 0 0 0.08836 0.11643 0 1.87267 -0.51088 0 -0.45461 1.16745 0.65467 -2.73828
VAL_23 -8.66587 1.70615 2.01862 -0.34347 0.1278 0.07624 2.35012 -2.56633 -0.00877 -0.05979 -1.43874 0.10587 0 0 0 0 0 -0.04807 0.34033 1.03106 0 -0.22617 0 1.9342 0.75898 1.00348 -1.90437
GLY_24 -5.81895 0.92276 4.15177 -4e-05 0 0 2.19653 -2.67933 -0.02224 -0.16769 -2.70203 -0.43237 0 0 0 0 0 -0.07383 0 0 0 0.42909 0 0.83697 0.12815 0.7995 -2.43172
MET_25 -8.02968 0.57461 5.4661 -0.54527 0.17472 0.11932 1.94547 -2.83963 -0 -0 -0.41425 0.00225 0 0 0 0 0 -0.00812 0.06044 1.18909 0 0.12414 0 0.60916 0.33764 0.23658 -0.99743
ALA_26 -6.43511 0.91864 2.87943 -0.02182 0 0 1.99601 -2.76583 -0 -0 -0.52772 -0.34682 0 0 0 0 0 -0.04372 0 0 0 -0.28538 0 1.8394 -0.07363 0.28021 -2.58633
ILE_27 -9.81641 1.37678 4.04417 -0.51628 0.49763 0.09924 2.62868 -3.22544 -0 -0 -2.34254 0.12882 0 0 0 0 0 -0.03993 0.08364 0.50528 0 -0.50196 0 0.73287 -0.17896 0.31342 -6.21099
GLY_28 -3.97116 0.2186 4.04924 -4e-05 0 0 1.70949 -2.10558 -0.04611 -0.16364 -1.52648 -0.41178 0 0 0 0 0 -0.10295 0 0 0 0.44765 0 0.83697 0.22902 0.35422 -0.48255
ALA_29 -5.30491 0.45206 3.79657 -0.02808 0.0061 0 2.54393 -2.4709 -0.02563 -0.14868 -3.33088 -0.43013 0 0 0 0 0 0.01535 0 0 0 0.01576 0 1.8394 -0.11327 0.51604 -2.66727
SER_30 -5.65994 0.89481 5.71129 -0.02854 0 0.06912 3.17865 -2.71685 -0.0111 -0.07698 -2.55807 -0.49891 0 0 0 0 0 0.06178 0.00477 0.67895 0 0.36603 0.60424 -0.77834 5.48391 1.64803 6.37288
PRO_31 -5.78813 0.76645 2.39104 -0.0778 1e-05 0.0464 1.19083 -1.44051 -0 -0 -0.53522 0.63702 0 0 0 0 0 -0.13846 0.01501 0.50963 0 -0.35341 0 -2.4119 5.49512 1.6117 1.91776
ILE_32 -8.99522 1.13856 2.54682 -0.46352 0.29455 0.08168 2.25806 -2.58241 -0 -0 -1.08177 0.22013 0 0 0 0 0 0.01316 0.04262 0.46868 0 -0.48003 0 0.73287 0.02257 0.71572 -5.06754
LEU_33 -8.68693 0.70007 2.04466 -0.50764 0.30234 0.11862 2.39548 -2.45187 -0 -0 -2.15687 -0.04944 0 0 0 0 0 0.13122 0.48067 3.30634 0 -0.30834 0 0.18072 0.0874 0.72908 -3.6845
PHE_34 -9.56674 1.66987 4.17265 -0.9639 0.08095 0.26575 3.07517 -3.05619 -0.04162 -0.21834 -2.13515 -0.18767 0 0 0 0 0 0.06104 0.7105 0 2.03246 -0.52559 0 1.0402 0.06759 1.04545 -2.47356
SER_35 -6.20652 0.57834 6.76431 -0.02556 0 0.0397 3.27302 -3.27751 -0.00747 -0.0496 -2.5051 -1.07211 0 0 0 0 0 -0.00928 0.00582 0.39835 0 0.17558 0.60684 -0.77834 0.03837 1.02338 -1.02777
LEU_36 -10.191 1.73777 3.40609 -0.46754 0.2606 0.09406 3.00209 -3.08147 -0 -0 -2.32488 0.28262 0 0 0 0 0 0.0123 0.11061 1.01265 0 -0.13822 0 0.18072 0.00967 0.92028 -5.1737
PHE_37 -9.24802 1.10964 1.53598 -0.5754 0.01456 0.24434 1.85529 -2.20875 -0.02352 -0.14438 -1.78837 -0.05737 0 0 0 0 0 -0.05318 0.21005 0 2.32354 0.06779 0 1.0402 0.14607 1.07871 -4.47283
THR_38 -5.99299 0.76878 3.2364 -0.12239 0.07836 0.06281 2.26328 -2.19349 -0.01024 -0.10973 -1.12619 -1.29826 0 0 0 0 0 -0.01894 0.02247 0.23923 0 -0.3599 2.31228 -1.0874 -0.17603 0.81195 -2.7
LYS_39 -4.63255 0.28379 5.86894 -0.32801 0.03895 0.17731 2.37559 -2.39121 -0.01611 -0.07003 -3.49271 -0.16005 0 0 0 -0.47054 0 0.12134 0.22699 1.79719 0 -0.2517 0 -1.5107 0.06432 0.83667 -1.53252
HIS_40 -8.36144 0.55428 6.46076 -0.49667 0.02443 0.61937 2.98079 -3.28268 -0.01719 -0.09464 -1.73186 0.03733 0 0 0 -0.78456 0 -0.0352 0.23469 0 1.56455 -0.32996 0 -0.45461 0.24067 1.00773 -1.86422
PHE_41 -10.9924 2.48043 2.38755 -0.59644 0.5349 0.22264 2.12072 -2.67272 -0.00041 -0.00481 -2.83758 -0.14237 0 0 -1.10394 0 0 0.09478 0.17285 0 3.76367 -0.18776 0 1.0402 -0.11644 1.68765 -4.14954
HIS_D_42 -6.31037 0.42064 5.99947 -0.46706 0.07285 0.62848 2.96736 -2.9012 -0.03909 -0.30279 -3.62039 -0.21629 0 0 -0.64578 -0.81398 0 0.18135 0.1831 0 2.40256 -0.57527 0 -0.45461 0.66963 1.33444 -1.48696
PHE_43 -9.75331 1.31149 3.05289 -0.47057 0.11124 0.17091 1.52892 -2.4167 -0 -0 0.24222 -0.18931 0 0 0 0 0 0.02379 0.95216 0 3.43574 -0.3299 0 1.0402 0.70398 0.52613 -0.06014
ASP_44 -6.45896 1.08712 8.38566 -0.26418 0.17316 0.88427 3.92312 -3.34494 -0 -0 -5.41761 -1.32379 0 0 -0.5284 -0.41365 0 -0.06092 0.01775 0 2.06136 -0.52862 0 -2.3716 -0.23971 1.17155 -3.24839
PRO_45 -4.82279 0.84802 2.2133 -0.07604 0 0.04641 1.1428 -1.07557 -0 -0 -0.2954 0.60795 0 0 0 0 0 -0.21029 0.01001 0.37692 0 -0.66319 0 -2.4119 -0.12105 1.06744 -3.36338
ASP_46 -2.6711 0.27409 3.51503 -0.11445 0.0123 0.35682 0.9973 -1.42561 -0.03659 -0.15011 -2.13464 -0.15346 0 0 -0.5284 0 0 -0.04225 0.00033 0 2.11575 -0.17336 0 -2.3716 -0.24029 0.36374 -2.4065
GLN_47 -6.38119 0.67906 6.41264 -0.79344 0.2456 0.61909 2.54665 -2.84495 -0.00691 -0.08406 -1.90592 -1.30536 0 0 -1.14308 0 0 0.09118 0.24468 0 4.25827 -0.00708 0 -0.18838 0.36346 0.84942 1.64969
PRO_48 -4.85224 0.67406 2.25435 -0.06818 0 0.042 1.11591 -1.03579 -0 -0 -1.14129 0.60938 0 0 -0.66386 0 0 -0.19289 0.00465 0.3328 0 -0.38303 0 -2.4119 0.48686 0.93924 -4.28993
LYS_49 -2.89881 0.27066 2.63481 -0.33675 0.05687 0.21496 0.78931 -1.23693 -0 -0 -0.92896 -0.32423 0 0 -1.14308 0 0 0.47238 0.00882 1.5028 0 0.1803 0 -1.5107 1.20322 0.39359 -0.65175
TRP_50 -11.8115 1.30528 6.1265 -0.84517 0.09925 0.36514 2.10726 -3.5239 -0.04327 -0.36698 -0.58266 -0.37356 0 0 0 0 0 0.18074 0.26044 0 2.87185 -0.0554 0 1.6906 1.44254 0.67294 -0.47987
ILE_51 -5.30246 0.76407 1.26986 -0.69236 0.64394 0.17015 1.08135 -1.41699 -0.01473 -0.14512 -0.2098 0.29979 0 0 -0.49946 0 0 -0.04782 0.08675 0.69807 0 -0.14282 0 0.73287 0.18356 1.00764 -1.53351
ASN_52 -6.74155 0.53534 4.99258 -0.40395 0.07357 0.82187 1.67008 -2.73766 -0.02947 -0.28921 -1.04456 -0.59759 0 0 -1.12288 0 0 -0.00968 0.00359 0 2.38307 -0.68373 0 -0.93687 -0.14461 0.77463 -3.48705
ARG_53 -11.2214 1.09357 11.1511 -0.814 0.17134 0.56317 5.42555 -4.87767 -0.06714 -0.49041 -6.39145 0.45937 0 0 -1.929 -1.56099 0 0.002 0.37004 2.20389 0 0.03638 0 -1.2888 -0.25589 1.13327 -6.28708
ASP_54 -8.5184 0.74324 10.3791 -0.09091 0.00102 0.25485 5.38256 -4.43627 -0.04325 -0.3125 -8.07205 -0.29042 0 0 -1.95652 -0.81398 0 -0.02397 0.01876 0 2.17606 -0.18897 0 -2.3716 -0.13 1.40825 -6.88497
ARG_55 -10.5479 0.46822 10.6822 -0.53537 0.01992 0.29434 4.29975 -4.70182 -0.0251 -0.12959 -5.712 -0.01552 0 0 -1.93868 0 0 0.00663 0.29833 2.51197 0 -0.20675 0 -1.2888 -0.1394 1.10107 -5.55851
PHE_56 -9.44914 1.1521 1.83771 -0.90643 0.08166 0.15361 1.49751 -2.28792 -0.05054 -0.28169 -2.29059 -0.60778 0 0 -1.04085 0 0 0.0036 0.01917 0 2.14768 -0.28073 0 1.0402 0.07765 0.9167 -8.26808
VAL_57 -7.67183 0.81766 1.84407 -0.28417 0.22038 0.06633 2.11725 -2.43632 -0 -0 -2.29783 -0.4353 0 0 0 0 0 0.10234 0.00016 0.19772 0 -0.71422 0 1.9342 0.01145 0.54786 -5.98027
LEU_58 -8.63976 1.21112 2.69015 -0.66702 0.27539 0.24647 1.34924 -2.61292 -0.01391 -0.08605 -0.70006 0.01729 0 0 -0.38014 0 0 0.09567 0.27217 0.79456 0 -0.07675 0 0.18072 0.08157 0.54985 -5.41241
SER_59 -6.62207 0.87619 6.8894 -0.02959 1e-05 0.05467 3.60843 -3.35454 -0.00049 -0.0018 -3.94851 -0.49179 0 0 0 -0.34865 0 0.15708 0.09919 0.85511 0 0.31624 1.749 -0.77834 0.27484 0.80351 0.10791
ALA_60 -5.12823 0.62239 3.43095 -0.03033 0.0089 0 1.99381 -2.44609 -0 -0 -1.44467 -0.53343 0 0 0 0 0 0.20373 0 0 0 -0.10862 0 1.8394 0.2265 1.16474 -0.20095
GLY_61 -5.36577 0.77251 4.6416 -4e-05 0 0 1.91191 -2.49097 -0.01268 -0.03984 -1.47147 -0.43833 0 0 0 0 0 -0.1867 0 0 0 0.26474 0 0.83697 0.48704 0.89361 -0.19743
HIS_62 -7.73832 1.26419 5.78219 -0.45155 0.0016 0.55225 2.40701 -3.00444 -0.03548 -0.18891 -1.55085 -1.4427 0 0 0 0 0 -0.05855 0.09441 0 3.11289 0.13107 0 -0.45461 0.15238 0.67607 -0.75134
GLY_63 -4.42313 0.55216 3.56695 -8e-05 0 0 1.86808 -2.23818 -0 -0 -2.32191 -0.40212 0 0 0 0 0 0.14152 0 0 0 0.04608 0 0.83697 0.75666 0.73727 -0.87973
SER_64 -6.82478 0.83655 6.38964 -0.02449 1e-05 0.03837 3.27708 -3.14096 -0.00083 -0.00483 -3.09622 -1.09825 0 0 -0.40222 0 0 0.00983 0.00269 0.53323 0 0.20556 0.89362 -0.77834 0.70029 0.81984 -1.66419
MET_65 -10.1665 0.91678 4.43311 -0.37573 0.08527 0.14349 1.75033 -2.96848 -0.02833 -0.16213 -0.99873 -0.0676 0 0 0 0 0 -0.04542 0.30937 1.81411 0 -0.17175 0 0.60916 -0.33078 0.97611 -4.2777
ALA_66 -5.42328 0.58448 3.36415 -0.02171 0 0 2.56016 -2.55934 -0 -0 -1.65927 -0.36701 0 0 0 0 0 -0.04094 0 0 0 -0.06471 0 1.8394 -0.23884 0.59357 -1.43335
LEU_67 -8.76652 0.84328 2.94146 -0.67618 0.23581 0.23486 2.57856 -2.57177 -0 -0 -1.47313 0.10672 0 0 0 0 0 -0.01007 0.03946 0.89995 0 -0.24409 0 0.18072 -0.17889 0.45658 -5.40324
TYR_68 -11.9444 0.88229 7.06318 -0.66174 0.38332 0.35957 4.12162 -4.38052 -0.01739 -0.15027 -2.88932 -0.34229 0 0 -0.75231 0 0 0.04132 0.46882 0 2.97336 0.10852 0.00643 1.2797 -0.19432 0.61423 -3.03027
SER_69 -6.92829 0.47819 6.56771 -0.02542 0 0.05936 3.76797 -3.31772 -0.03923 -0.41251 -2.52361 -0.65857 0 0 0 0 0 0.09402 0.00813 0.69705 0 0.34156 0.70277 -0.77834 -0.00744 0.58368 -1.39068
ILE_70 -8.64879 0.76278 4.34716 -0.65536 0.50031 0.14465 3.04367 -3.03924 -0.00923 -0.10761 -2.2058 0.26738 0 0 0 0 0 -0.04475 0.00014 0.55522 0 -0.36134 0 0.73287 0.08016 0.6153 -4.02248
PHE_71 -12.0634 1.16591 5.02681 -0.53701 0.28396 0.22889 3.85458 -3.7454 -0 -0 -3.23836 -0.26802 0 0 0 0 0 0.15247 0.0014 0 3.58943 0.18392 0 1.0402 -0.14461 0.85147 -3.61778
HIS_D_72 -8.68886 1.34501 7.38398 -0.71701 0.02234 0.70703 4.27431 -3.99659 -0 -0 -4.13691 -0.27915 0 0 -0.67329 -0.67807 0 -0.00346 0.14654 0 1.61788 -0.21474 0 -0.45461 -0.05213 0.80622 -3.59151
PHE_73 -11.0711 0.99416 2.31314 -0.61222 0.25872 0.33494 2.5839 -2.80148 -0.00695 -0.05814 -0.76358 -0.23813 0 0 0 0 0 -0.00059 0.48322 0 2.84425 0.20311 0 1.0402 -0.06296 0.70626 -3.85326
ALA_74 -5.47214 0.85622 1.83915 -0.02854 0.00725 0 1.43223 -2.13999 -0 -0 -0.99083 -0.42005 0 0 0 0 0 -0.0694 0 0 0 -0.00118 0 1.8394 -0.44726 0.60883 -2.98632
GLY_75 -2.36776 0.12723 2.38909 -5e-05 0 0 0.9473 -1.35202 -0 -0 -0.91949 -0.37549 0 0 0 0 0 -0.17094 0 0 0 -1.34031 0 0.83697 -0.67493 0.41597 -2.48442
LEU_76 -6.66453 1.06563 1.09989 -0.51898 0.27408 0.11169 1.15948 -1.58919 -0.01355 -0.05052 -0.89973 0.15203 0 0 0 0 0 -0.04653 0.17751 2.72601 0 -0.25397 0 0.18072 -0.19667 0.44901 -2.83761
ILE_77 -7.4391 0.98954 3.10555 -0.61151 0.51943 0.11292 1.97027 -2.13506 -0 -0 -1.44095 0.16745 0 0 -0.67329 0 0 -0.05782 0.18574 1.09193 0 -0.76037 0 0.73287 -0.03903 0.5498 -3.73164
SER_78 -4.22051 0.28146 4.39348 -0.02641 0 0.06078 2.27387 -2.08413 -0.01355 -0.05052 -1.97731 -0.47824 0 0 0 0 0 0.00373 0.00847 0.18989 0 -0.41455 0.60234 -0.77834 -0.5066 0.37261 -2.36351
LYS_79 -5.32895 0.86933 4.39569 -0.38341 0.05591 0.17868 2.08342 -2.20455 -0 -0 -1.15343 0.1562 0 0 0 0 0 -0.01282 0.01767 1.85662 0 -0.04537 0 -1.5107 -0.62016 0.37395 -1.27193
GLN_80 -4.37038 0.33385 4.46421 -0.58938 0.20546 0.99112 1.44913 -1.99407 -0.00765 -0.08739 -1.46044 -2.369 0 0 -0.74468 0 0 -0.1084 0.02696 0 3.86977 -0.07751 0 -0.18838 -0.48792 0.37936 -0.76533
GLU_81 -7.86799 0.88509 8.2836 -0.3169 0.03995 0.60564 3.86027 -3.74718 -0.00765 -0.08739 -4.32999 -0.29209 0 0 -0.57533 0 0 -0.03607 0.20108 0 3.05596 -0.02044 0 -2.7348 0.03395 0.37978 -2.67052
ILE_82 -7.83033 0.85463 3.26385 -0.52524 0.36551 0.10613 2.03495 -2.58712 -0.00743 -0.08997 -1.00378 0.00133 0 0 0 0 0 -0.05641 0.03008 0.61704 0 -0.39465 0 0.73287 0.17958 0.74767 -3.56129
LEU_83 -5.98417 0.99754 2.32844 -0.55459 0.25352 0.14507 1.57462 -1.77049 -0 -0 -1.42054 0.01114 0 0 0 0 0 -0.06735 0.02848 3.08964 0 -0.06137 0 0.18072 -0.12677 0.77856 -0.59754
GLN_84 -4.94232 0.76187 4.88366 -0.29442 0.04826 0.25905 2.5154 -2.41767 -1e-05 -0.00022 -2.76545 -0.81559 0 0 -0.74468 0 0 -0.04825 0.08065 0 3.41548 -0.03191 0 -0.18838 0.01581 0.45631 0.18758
HIS_D_85 -9.53255 1.03802 7.18874 -0.49361 0.00177 0.33527 2.52468 -3.73923 -0.04114 -0.27766 -1.89165 -0.23019 0 0 0 0 0 -0.05 0.2603 0 2.23542 0.00127 0 -0.45461 0.23705 0.55501 -2.33313
LYS_86 -7.61638 0.98091 7.33048 -0.48816 0.24946 0.28415 2.00321 -3.30011 -0.00082 -0.00702 -1.10976 -0.30678 0 0 0 0 0 0.23068 0.04283 2.64511 0 0.38726 0 -1.5107 0.34153 0.97827 1.13417
HIS_D_87 -5.45295 0.7518 6.2534 -0.44232 0.01582 0.29345 2.87128 -2.98809 -0.00672 -0.04773 -3.26247 -0.18555 0 0 -0.91919 0 0 -0.00393 0.01881 0 2.15464 -0.05217 0 -0.45461 0.02798 0.94036 -0.48818
GLY_88 -4.3925 0.48919 4.68502 -0.00023 0 0 1.58328 -2.30866 -0 -0 -2.0776 -0.19486 0 0 -0.91919 0 0 -0.07578 0 0 0 0.25403 0 0.83697 -0.1243 0.42164 -1.823
GLN_89 -2.94834 0.18769 3.79618 -0.59374 0.09735 0.90452 1.60233 -1.6726 -0 -0 -2.35731 -0.38771 0 0 -0.46539 -0.95567 0 0.00993 0.06495 0 3.17577 -0.20317 0 -0.18838 -0.09857 0.20155 0.16941
ILE_90 -7.80902 1.34042 4.24561 -0.56175 0.70601 0.10932 1.61962 -2.87303 -0.00672 -0.04773 -0.33027 0.09377 0 0 0 0 0 -0.03276 0.61102 1.22637 0 -0.12666 0 0.73287 -0.21058 0.55946 -0.75407
ASN_91 -5.35544 0.35254 4.77825 -0.17536 0.01537 0.25649 2.52355 -2.38011 -0.00217 -0.02213 -2.2648 -0.25137 0 0 -0.57533 0 0 -0.05099 0.13769 0 1.47042 0.33193 0 -0.93687 -0.00508 0.62721 -1.52622
THR_92 -8.00389 0.6811 4.69243 -0.14322 0.06558 0.10788 2.32422 -2.84727 -0.00079 -0.0071 -3.21898 -0.49292 0 0 0 0 0 0.02288 0.01578 0.31042 0 0.68054 2.30429 -1.0874 1.05076 0.46612 -3.07956
SER_93 -5.13928 0.39238 5.96701 -0.03883 0 0.08288 2.32684 -2.7806 -0.0134 -0.08084 -3.20623 -0.23393 0 0 -0.97693 0 0 0.04485 0.04835 0.20389 0 -0.37886 1.33141 -0.77834 0.69979 0.79904 -1.73079
SER_94 -5.24098 0.42625 5.7496 -0.02913 0 0.04408 2.05581 -2.48338 -0.05996 -0.38886 -1.21758 -1.04111 0 0 -1.58229 0 0 0.09536 0.00635 0.35147 0 0.11704 0.91598 -0.77834 -0.54277 1.00183 -2.60061
HIS_D_95 -8.33725 0.47951 7.46756 -0.33708 0.00392 0.45139 2.46026 -3.63286 -0.02918 -0.24323 -1.64306 -0.46946 0 0 -1.18473 0 0 0.30292 0.00064 0 2.51893 -0.20315 0 -0.45461 0.46615 1.73157 -0.65176
PRO_96 -6.03067 0.9728 3.19685 -0.20293 0.00485 0.14588 1.64603 -1.42982 -0 -0 -1.30888 -0.04413 0 0 0 0 0 -0.04002 0.05149 0.92279 0 -0.88503 0 -2.4119 0.31221 1.52266 -3.57782
GLU_97 -5.05578 0.4624 4.78364 -0.2025 0.03907 0.29653 1.27969 -2.05178 -0.06319 -0.4056 -1.21604 -0.49754 0 0 0 0 0 0.00245 0.04522 0 3.23853 0.07336 0 -2.7348 -0.36557 0.30903 -2.06288
TYR_98 -8.32369 1.6506 2.14854 -0.9714 0.09489 0.28856 1.25129 -2.11177 -0.01539 -0.14341 -0.84587 -0.36114 0 0 -0.87688 0 0 0.08739 0.37929 0 2.25205 0.07495 0.00239 1.2797 -0.09943 0.62882 -3.6105
ALA_99 -2.45698 0.36711 1.61604 -0.02725 0.03649 0 0.85858 -1.12813 -0 -0 -0.12542 -0.5122 0 0 0 0 0 0.59518 0 0 0 0.56858 0 1.8394 5.16877 3.91706 10.7172
PRO_100 -3.22193 1.1292 2.38314 -0.13521 0.01526 0.08263 0.3597 -0.89687 -0 -0 0.08409 0.70849 0 0 0 0 0 0.10981 0.01048 0.12519 0 0.48667 0 -2.4119 5.53317 3.79888 8.16082
ASN_101 -6.65478 0.7459 4.67658 -0.26735 0.05453 0.44666 2.15223 -2.55691 -0.03307 -0.29229 -0.53544 -0.90267 0 0 0 0 0 0.02383 0.05727 0 1.98005 -0.65138 0 -0.93687 0.55306 0.89771 -1.24293
ASN_102 -3.88709 0.66056 2.53126 -0.18717 0.02147 0.26997 0.88232 -1.34032 -0 -0 0.22203 -0.33553 0 0 0 0 0 -0.07662 0.03439 0 2.058 0.24901 0 -0.93687 0.24444 0.61783 1.02769
PHE_103 -9.03301 1.65563 1.68049 -0.69544 0.06741 0.44523 0.78695 -1.98378 -0.00057 -0.00153 -0.99176 -0.19793 0 0 0 0 0 0.66622 0.01609 0 1.84479 0.31149 0 1.0402 0.10129 0.71495 -3.57329
ILE_104 -7.46782 0.86955 3.35954 -0.49279 0.32785 0.10682 1.92349 -2.50441 -0.01764 -0.09533 -1.12452 -0.12801 0 0 0 0 0 0.10464 0.19369 0.30477 0 -0.60401 0 0.73287 -0.00946 1.08259 -3.4382
ASP_105 -5.95761 0.47404 6.0668 -0.13538 0.0427 0.42702 3.19636 -2.85802 -0.02095 -0.16023 -5.69015 -0.25731 0 0 -1.04085 -1.56099 0 0.14796 0.00034 0 2.31568 -0.25662 0 -2.3716 -0.34621 0.98419 -7.00083
ALA_106 -5.55196 0.69503 0.33806 -0.02418 0 0 0.54555 -1.60663 -0.03646 -0.28657 -0.02086 -0.45506 0 0 0 0 0 -0.01189 0 0 0 -0.49485 0 1.8394 -0.16526 0.64373 -4.59194
SER_107 -5.30401 0.74781 3.50193 -0.02766 0.00039 0.0235 1.86201 -1.96111 -0 -0 -1.88442 -0.11037 0 0 -0.87688 0 0 0.10967 0.00033 0.46252 0 0.32907 0.60167 -0.77834 0.01502 0.35094 -2.93792
THR_108 -6.69745 1.33038 4.16672 -0.09459 0.06486 0.06043 2.12269 -2.44596 -0.04403 -0.4178 -2.4206 -0.94794 0 0 -0.38014 0 0 0.04774 0.04372 0.34054 0 -0.70419 2.31452 -1.0874 0.07166 0.40245 -4.2744
GLY_109 -3.85449 0.51939 3.31536 -0.00011 0 0 1.02108 -1.77967 -0.0213 -0.10171 -0.29332 -0.35598 0 0 0 0 0 1.72431 0 0 0 -1.4725 0 0.83697 5.78285 1.31086 6.63173
PRO_110 -5.35285 0.95056 3.15022 -0.16721 0.00305 0.12097 0.76736 -1.39709 -0.01809 -0.1205 -0.83321 0.08627 0 0 0 0 0 0.08224 0.00654 0.31285 0 -0.9388 0 -2.4119 5.33768 1.9933 1.5714
LEU_111 -6.68241 0.82858 3.3441 -0.47089 0.35049 0.07886 1.03074 -2.22707 -0.00916 -0.06726 -0.70571 0.26288 0 0 0 0 0 -0.00013 0.32383 0.44855 0 -0.34877 0 0.18072 -0.55703 1.71212 -2.50757
GLY_112 -4.0782 0.21683 4.01126 -7e-05 0 0 2.00831 -2.11337 -0.00301 -0.01788 -2.75404 -0.40082 0 0 -1.08414 0 0 0.00606 0 0 0 -1.30884 0 0.83697 0.29715 0.92156 -3.46223
GLN_113 -7.84413 0.69539 5.50976 -0.25374 0.02022 0.16793 2.74012 -3.0309 -0 -0 -1.87075 -0.38839 0 0 0 0 0 -0.04747 0.08762 0 2.71168 -0.21508 0 -0.18838 0.29968 0.23792 -1.36851
GLY_114 -4.70564 0.70156 3.60322 -5e-05 0 0 1.80189 -2.2617 -0.01763 -0.1188 -1.19292 -0.42712 0 0 0 0 0 -0.0179 0 0 0 0.36962 0 0.83697 0.29685 0.17899 -0.95267
PHE_115 -10.401 1.1669 2.44472 -0.88517 0.08092 0.28567 2.96926 -2.97097 -0 -0 -1.61624 -0.1705 0 0 0 0 0 0.08707 0.13835 0 2.82946 -0.47141 0 1.0402 0.49668 0.57015 -4.4059
GLY_116 -5.69273 1.03302 4.43723 -4e-05 0 0 2.10503 -2.82121 -0.01203 -0.1161 -1.76357 -0.41611 0 0 0 0 0 -0.02261 0 0 0 0.47375 0 0.83697 0.24259 0.67791 -1.03789
MET_117 -11.8563 1.76236 5.97468 -0.36601 0.10105 0.1232 3.60652 -3.78617 -0.00417 -0.05695 -2.82794 -0.07334 0 0 0 0 0 0.09266 0.05115 1.76356 0 0.06007 0 0.60916 0.22715 0.51742 -4.08187
ALA_118 -6.87084 0.90239 3.45271 -0.02348 0 0 2.90773 -2.84813 -0.01435 -0.1299 -2.38323 -0.37018 0 0 0 0 0 0.07966 0 0 0 -0.34679 0 1.8394 -0.30199 0.51647 -3.59054
VAL_119 -8.78266 1.65826 2.54138 -0.31862 0.18427 0.07179 3.04356 -2.91929 -0 -0 -2.55801 -0.19376 0 0 0 0 0 0.03361 0.01284 0.05294 0 -0.32047 0 1.9342 -0.34723 0.67103 -5.23618
GLY_120 -6.27069 0.51394 5.26858 -4e-05 0 0 2.6842 -3.05753 -0 -0 -2.55334 -0.42108 0 0 0 0 0 -0.00852 0 0 0 0.47126 0 0.83697 0.13036 0.61036 -1.79553
MET_121 -11.2748 0.98498 6.3818 -0.22273 0.02103 0.07759 3.25988 -3.66664 -0 -0 -2.66161 -0.1822 0 0 0 0 0 0.01208 0.23204 2.03402 0 0.07746 0 0.60916 0.25172 0.27662 -3.7896
VAL_122 -8.45144 1.08842 4.37929 -0.32664 0.29714 0.07482 2.79191 -3.10442 -0 -0 -1.79532 -0.27999 0 0 0 0 0 -0.0312 0.03263 0.17367 0 -0.2764 0 1.9342 0.00279 0.42636 -3.06419
LEU_123 -9.13995 0.84583 3.12768 -0.66562 0.14756 0.23917 2.6142 -2.75253 -0 -0 -2.11437 0.07724 0 0 0 0 0 0.04234 0.00522 0.9298 0 -0.22009 0 0.18072 -0.15808 0.50188 -6.339
ALA_124 -6.61024 0.68164 4.3372 -0.02112 0 0 2.77548 -2.94651 -0 -0 -2.53567 -0.34122 0 0 0 0 0 0.06874 0 0 0 -0.19009 0 1.8394 -0.20517 0.41677 -2.7308
GLN_125 -8.77682 0.43828 8.56519 -0.93994 0.2952 1.11864 3.70932 -4.16639 -0 -0 -2.54702 -0.99189 0 0 -0.67542 0 0 -0.02304 0.39297 0 4.12433 0.06319 0 -0.18838 -0.14173 0.53613 0.79262
LYS_126 -7.13779 0.32769 8.60598 -0.40898 0.03807 0.20598 4.05357 -3.99611 -0 -0 -4.63336 -0.10635 0 0 -0.51334 0 0 -0.02124 0.25349 2.09869 0 0.04638 0 -1.5107 -0.09467 0.47475 -2.31793
LEU_127 -8.51845 1.13553 3.65458 -0.50105 0.23341 0.10828 2.20938 -2.74361 -0.01748 -0.15492 -1.80008 0.26328 0 0 0 0 0 -0.01717 0.13955 0.3859 0 -0.26405 0 0.18072 -0.22692 0.43701 -5.49609
LEU_128 -9.5462 1.5972 3.92775 -0.72107 0.26995 0.24317 3.03067 -3.07765 -0 -0 -2.5641 0.20127 0 0 0 0 0 0.03752 0.01109 0.8225 0 -0.2134 0 0.18072 -0.16182 0.74757 -5.21482
ALA_129 -6.28659 0.60469 5.25731 -0.02138 0 0 3.13231 -3.14778 -0.0121 -0.09642 -2.53016 -0.34282 0 0 0 0 0 -0.05052 0 0 0 -0.2668 0 1.8394 -0.25332 0.72303 -1.45115
ASN_130 -5.91154 0.42963 6.12003 -0.18632 0.03132 0.27579 2.318 -2.88891 -0 -0 -1.99671 -0.35889 0 0 -0.68892 0 0 0.1329 0.096 0 1.46456 0.13115 0 -0.93687 -0.28248 0.48497 -1.76629
GLU_131 -4.112 0.23921 5.29032 -0.58186 0.10553 1.0534 2.29287 -2.28823 -0.00157 -0.00565 -3.02496 -0.60348 0 0 0 -0.80478 0 -0.01139 0.08825 0 3.36377 -0.19599 0 -2.7348 -0.09026 0.40898 -1.61266
PHE_132 -7.96365 1.01064 2.30411 -0.67875 0.08875 0.35445 1.80865 -2.02272 -0.00813 -0.07507 -1.60896 0.05959 0 0 0 0 0 -0.03907 0.16395 0 2.05157 -0.18915 0 1.0402 -0.11637 1.36001 -2.45996
LYS_133 -3.70836 0.21223 3.6247 -0.48249 0.06639 0.31206 1.43704 -1.62068 -0.0121 -0.09642 -2.00071 0.10693 0 0 0 0 0 0.02735 0.12415 3.01528 0 0.01939 0 -1.5107 -0.21594 1.30876 0.60687
GLU_134 -4.31995 0.34464 5.03541 -0.46279 0.11468 0.73422 2.76573 -2.17126 -0 -0 -2.96468 -1.36406 0 0 -1.10787 0 0 -0.00625 0.02488 0 5.50847 0.03101 0 -2.7348 -0.14032 0.76917 0.05623
LEU_135 -1.65854 0.18661 2.2496 -0.56338 0.32551 0.20352 1.06934 -0.86425 -0 -0 -0.8933 0.30165 0 0 -1.10787 0 0 3.8372 0.07305 0.91969 0 0.16761 0 0.18072 1.29449 14.5005 20.2221
SER_136 -1.32595 0.13366 1.65212 -0.04417 0.05318 0.07856 0.34779 -0.76758 -0 -0 0.43374 -0.84793 0 0 0 0 0 -0.00378 0.01878 0.48301 0 -0.11901 0.60756 -0.77834 2.09094 14.5519 16.5645
ASP_137 -5.29926 0.32307 6.44869 -0.22579 0.08774 0.7227 2.90686 -2.81272 -0.03165 -0.19295 -2.61876 -1.23807 0 0 0 0 0 -0.01896 0.0301 0 2.24846 -0.75162 0 -2.3716 0.91283 0.99425 -0.88667
LYS_138 -2.78538 0.16292 2.98502 -0.33415 0.05559 0.20762 1.11712 -1.31953 -0.0316 -0.11388 0.03122 -0.25478 0 0 0 0 0 0.02026 0.02359 1.75294 0 0.16212 0 -1.5107 0.53234 0.55032 1.25103
LEU_139 -7.26229 0.76033 1.46615 -0.52821 0.25564 0.1602 1.41426 -1.82901 -0 -0 -1.19269 0.15624 0 0 -0.83466 0 0 -0.00251 0.09386 0.17635 0 -0.13527 0 0.18072 0.19929 0.66767 -6.25394
PHE_140 -8.98285 1.54732 0.59387 -0.67341 0.06862 0.39813 1.22936 -1.73201 -0 -0 -0.66 0.14406 0 0 -0.67542 0 0 -0.02199 0.00751 0 2.38574 -0.33818 0 1.0402 0.54337 0.67281 -4.45288
ASP_141 -3.72248 0.52313 5.57536 -0.20419 0.04459 0.66541 2.09142 -2.26429 -0.04406 -0.19432 -4.06161 -1.19164 0 0 -1.12288 0 0 -0.0416 0.11376 0 1.9605 -0.90586 0 -2.3716 1.06746 0.38708 -3.69583
HIS_142 -8.11342 0.3558 7.3422 -0.72882 0.04959 0.90329 2.63629 -3.42116 -0.06037 -0.32908 -1.10295 -0.96728 0 0 0 -1.15153 0 -0.01453 0.00081 0 1.62772 -0.36717 0 -0.45461 0.44719 0.38614 -2.96189
TYR_143 -9.74832 0.9757 5.45917 -0.54163 0.04864 0.25804 3.55216 -3.04123 -0 -0 -3.88975 -0.20774 0 0 -1.42798 0 0 0.10342 0.09174 0 1.94358 -0.40837 0.06953 1.2797 -0.02282 0.44431 -5.06187
THR_144 -7.0801 0.60513 3.75229 -0.16257 0.06305 0.05992 2.58821 -2.53462 -0.01696 -0.13873 -2.096 -0.44323 0 0 0 0 0 -0.05374 0.00162 0.14568 0 -0.14032 2.41993 -1.0874 -0.12011 0.58498 -3.65298
TYR_145 -11.0177 1.79993 3.12539 -0.61969 0.07866 0.3348 2.74806 -2.79536 -0 -0 -3.14535 -0.18043 0 0 0 0 0 0.08799 0.04128 0 2.03652 -0.15559 6e-05 1.2797 -0.05457 0.73613 -5.70014
VAL_146 -8.33238 1.51146 1.9488 -0.27465 0.2741 0.05588 2.84511 -2.56951 -0.00943 -0.03129 -2.62324 -0.29503 0 0 0 0 0 0.16605 0.38773 0.42211 0 -0.71638 0 1.9342 -0.25512 0.78753 -4.77408
VAL_147 -7.66167 0.99497 2.25481 -0.26933 0.17968 0.05432 2.9887 -2.43972 -0 -0 -3.31127 -0.31678 0 0 0 0 0 -0.04387 0.03646 0.23846 0 -0.73045 0 1.9342 -0.36392 0.80621 -5.64919
VAL_148 -7.84115 0.715 2.4746 -0.32827 0.26846 0.07241 2.42764 -2.39072 -0.00682 -0.02246 -3.04315 -0.43994 0 0 0 0 0 0.11152 0.03007 0.16999 0 -0.41946 0 1.9342 -0.431 0.71767 -6.00142
GLY_149 -4.2292 0.3341 4.35872 -0.00072 0 0 2.42777 -2.24472 -0 -0 -3.02676 -0.24803 0 0 -1.02743 0 0 -0.16461 0 0 0 -0.349 0 0.83697 0.09761 0.5096 -2.72572
ASP_150 -5.2784 0.3229 7.46574 -0.1024 0.00484 0.30454 4.31798 -3.27662 -0.00714 -0.03063 -5.35164 -0.39996 0 0 -0.40855 -0.74372 0 -0.06628 1e-05 0 1.69126 0.10674 0 -2.3716 0.15623 0.3494 -3.3173
GLY_151 -4.24312 0.41991 3.44828 -5e-05 0 0 0.92607 -1.94202 -0 -0 -0.26233 -0.40709 0 0 0 0 0 -0.04714 0 0 0 0.44501 0 0.83697 -0.11803 0.2786 -0.66494
ASP_152 -8.58116 0.71333 10.517 -0.10471 0 0.31165 5.02632 -4.68042 -0.00156 -0.00604 -7.75314 -0.57197 0 0 -2.46651 -0.34865 0 -0.04267 0.07163 0 2.70399 -0.17262 0 -2.3716 -0.01703 0.44919 -7.32494
LEU_153 -7.02333 0.48044 3.01695 -0.49914 0.25385 0.12476 1.74363 -2.23162 -0 -0 -1.3899 0.21649 0 0 -0.48321 0 0 0.38831 0.05011 0.29413 0 -0.26473 0 0.18072 -0.22662 0.81637 -4.55279
GLN_154 -8.41089 0.3924 7.65986 -0.26933 0.01581 0.22324 3.33085 -3.64274 -0.01269 -0.09981 -3.19195 -0.40715 0 0 -0.69203 -0.80578 0 -0.05802 0.27992 0 3.15888 -0.20161 0 -0.18838 -0.33685 0.6789 -2.57736
GLU_155 -7.65069 0.59799 8.7439 -0.45862 0.04948 0.61158 3.8799 -3.873 -0.00758 -0.06975 -2.52303 -0.97341 0 0 0 0 0 -0.07685 0.00564 0 3.84732 -0.01452 0 -2.7348 -0.4684 0.48135 -0.63348
GLY_156 -4.7215 0.41851 4.81735 -4e-05 0 0 2.5274 -2.40024 -0 -0 -2.48383 -0.4117 0 0 -1.03049 0 0 -0.20074 0 0 0 0.36585 0 0.83697 -0.11444 0.46713 -1.92979
VAL_157 -8.55019 1.64232 3.36109 -0.36547 0.1741 0.09136 2.54692 -2.89398 -0.01963 -0.16462 -1.68641 -0.13337 0 0 0 0 0 -0.04544 0.3297 0.84608 0 0.03888 0 1.9342 0.0784 0.60742 -2.20864
SER_158 -6.55501 0.53953 6.40374 -0.02403 0 0.02258 3.76066 -3.19369 -0.00298 -0.01778 -4.09756 -0.24792 0 0 -0.35493 0 0 0.26575 0.00926 0.49297 0 0.2965 0.78505 -0.77834 -0.13817 0.63488 -2.19949
TYR_159 -11.1329 1.38487 6.86648 -0.90513 0.05197 0.26313 3.3937 -3.97727 -0 -0 -2.90396 -0.33499 0 0 -0.50553 -0.24384 0 -0.00324 0.54929 0 1.74452 -0.4338 0.13725 1.2797 0.03492 0.5967 -4.13813
GLU_160 -10.748 0.9016 11.4855 -0.22459 0.03889 0.32735 5.16431 -5.12565 -0.0534 -0.38726 -6.01395 -0.61441 0 0 -1.61276 0 0 0.02732 0.00928 0 3.04393 -0.16787 0 -2.7348 -0.14937 0.68319 -6.15069
VAL_161 -9.73008 2.19088 3.262 -0.33142 0.38483 0.07423 2.95088 -3.28651 -9e-05 -0.00116 -2.47367 -0.06531 0 0 0 0 0 -0.05352 0.18407 0.10458 0 -0.25259 0 1.9342 -0.30583 0.76095 -4.65355
SER_162 -6.93159 0.36185 6.5856 -0.03067 0.00027 0.02041 4.02748 -3.40469 -0.00368 -0.0496 -4.1009 -0.00156 0 0 0 0 0 0.01091 0.03538 0.50375 0 0.30926 1.82096 -0.77834 -0.085 0.64359 -1.06656
GLN_163 -8.92702 0.64791 8.68152 -0.26233 0.04155 0.2071 3.91602 -4.05773 -0.00913 -0.09009 -3.42685 -0.44333 0 0 0 -1.1443 0 0.05706 0.01538 0 2.69387 -0.18345 0 -0.18838 -0.16515 0.45177 -2.18559
ILE_164 -8.78487 0.77362 3.52278 -0.49338 0.29457 0.09959 2.87505 -2.82794 -0 -0 -1.54655 0.03525 0 0 0 0 0 -0.03813 0.0682 0.50879 0 -0.4672 0 0.73287 -0.13554 0.4727 -4.91018
ALA_165 -6.72326 0.50138 3.58439 -0.02265 0 0 2.63834 -2.76092 -0 -0 -2.50637 -0.38017 0 0 0 0 0 0.08445 0 0 0 -0.34155 0 1.8394 -0.28523 0.3461 -4.02609
GLY_166 -4.11242 0.26397 4.56669 -5e-05 0 0 1.92304 -2.32722 -0.01907 -0.14584 -2.29059 -0.41042 0 0 0 0 0 -0.08412 0 0 0 0.2424 0 0.83697 0.23584 0.26037 -1.06047
LEU_167 -7.12001 0.48503 4.12443 -0.68189 0.14095 0.27925 2.68068 -2.70671 -0 -0 -2.25202 0.05049 0 0 -0.42959 0 0 -0.06034 0.07138 0.93423 0 -0.20321 0 0.18072 0.48368 0.42697 -3.59595
TYR_168 -10.4271 0.98439 4.72761 -0.81071 0.23102 0.45786 3.69272 -3.31504 -0.01034 -0.21498 -4.08409 -0.18814 0 0 -1.37445 0 0 0.00478 5e-05 0 2.03143 -0.23686 0.02458 1.2797 -0.32485 1.06338 -6.48907
LYS_169 -4.31289 0.26429 5.54308 -0.33163 0.05897 0.21117 2.42376 -2.44652 -0 -0 -2.67632 -0.36739 0 0 0 0 0 0.07188 0.03208 1.57619 0 -0.18744 0 -1.5107 -0.35609 0.85811 -1.14946
LEU_170 -9.63492 1.26984 3.54856 -0.54683 0.30101 0.15891 2.2157 -2.77888 -0 -0 -1.4706 0.13267 0 0 0 0 0 0.04519 0.16423 0.59932 0 0.01695 0 0.18072 0.10602 0.57149 -5.12062
ASN_171 -6.26654 0.68907 5.56919 -0.31776 0.02476 0.64353 1.98167 -2.7184 -0.00022 -0.00098 -1.33823 -0.94632 0 0 -0.9019 0 0 0.01033 0.01647 0 2.69199 -0.22836 0 -0.93687 0.12949 0.71437 -1.18472
LYS_172 -7.03569 1.08266 6.45383 -0.59486 0.25909 0.40095 2.5634 -2.96663 -0.02904 -0.13775 -5.03604 0.09352 0 0 0 0 0 0.02766 0.58989 2.51407 0 -0.00142 0 -1.5107 -0.25407 0.52156 -3.05957
LEU_173 -8.75493 1.20747 1.85259 -0.63544 0.21662 0.18882 2.27356 -2.28063 -0.00702 -0.02437 -2.06748 0.23502 0 0 0 0 0 -0.07799 0.00611 0.61995 0 -0.32849 0 0.18072 -0.15367 0.5836 -6.96557
ILE_174 -8.50354 0.9582 1.66727 -0.48469 0.33349 0.10998 2.49972 -2.25568 -0.01843 -0.06171 -2.62443 -0.21174 0 0 0 0 0 0.00746 0.02385 0.2978 0 -0.68759 0 0.73287 -0.12479 0.6298 -7.71218
VAL_175 -8.4696 1.16756 1.67159 -0.283 0.22062 0.06045 2.48911 -2.36833 -0.01208 -0.04034 -2.74128 -0.27085 0 0 0 0 0 -0.02324 0.1618 0.25707 0 -0.78044 0 1.9342 -0.3682 0.55557 -6.8394
LEU_176 -8.67779 1.21853 1.46678 -0.47564 0.27299 0.10383 2.78773 -2.1813 -0.02033 -0.06759 -2.51227 0.07766 0 0 0 0 0 0.05433 0.16812 1.98246 0 -0.32698 0 0.18072 -0.26448 0.5433 -5.66994
HIS_177 -9.29094 0.72758 7.55317 -0.64356 0.09362 0.59117 3.67805 -3.99616 -0.00506 -0.01598 -3.7861 -0.34001 0 0 0 -0.74372 0 -0.03756 0.21382 0 2.34069 -0.15906 0 -0.45461 0.12352 0.81583 -3.33531
ASP_178 -5.63823 0.17729 6.20684 -0.23221 0.02085 0.75237 2.32218 -3.06294 -0.00668 -0.01961 -3.92898 -0.7109 0 0 0 -0.29708 0 -0.01449 0.00797 0 1.93909 -0.77655 0 -2.3716 0.08063 0.96066 -4.59138
SER_179 -5.5871 0.38677 6.97496 -0.03555 0.00306 0.06482 3.50718 -3.06471 -0.02382 -0.15568 -3.4906 -0.62243 0 0 0 -0.65881 0 -0.08487 0.0005 0.35079 0 0.47544 0.61578 -0.77834 0.16011 0.7114 -1.2511
ASN_180 -6.40875 0.66511 6.46724 -0.32745 0.09409 0.5774 2.10087 -3.01271 -0.04086 -0.3196 -1.00344 -1.15386 0 0 -0.85667 0 0 -0.03978 0.0432 0 1.98619 -0.34304 0 -0.93687 0.49092 0.56012 -1.45789
ARG_181 -6.23982 0.81273 5.28319 -0.81927 0.16131 0.54425 2.54797 -2.57229 -0.00807 -0.02436 -3.59824 -0.26374 0 0 -0.40855 -1.30182 0 -0.009 0.03387 2.11114 0 0.08639 0 -1.2888 0.44591 0.8223 -3.68492
VAL_182 -6.39956 0.69212 2.62626 -0.27868 0.19705 0.06034 1.42163 -2.17141 -0 -0 -0.52935 -0.15394 0 0 -0.85667 0 0 -0.04789 0.03928 0.20019 0 -0.65231 0 1.9342 0.00149 0.79627 -3.121
GLN_183 -7.21793 0.72769 5.91179 -0.55427 0.10339 0.62867 1.99631 -2.96878 -0.01493 -0.05264 -1.5354 -0.72979 0 0 0 -0.80578 0 0.05102 0.46447 0 3.10938 0.05106 0 -0.18838 -0.23567 0.95017 -0.30963
MET_184 -8.77333 0.88075 5.4251 -0.49251 0.05573 0.32246 1.67771 -2.39608 -0.00189 -0.01089 -2.08063 -0.17682 0 0 -1.0569 0 0 0.01336 1.37299 3.37623 0 0.07746 0 0.60916 0.09438 0.93144 -0.15228
ASP_185 -5.68543 0.71424 8.55251 -0.12792 0.02563 0.40706 3.2079 -3.32656 -0.002 -0.04372 -5.42785 -0.15832 0 0 -1.64467 0 0 0.01199 0.00032 0 5.16626 -0.84879 0 -2.3716 0.29005 0.96482 -0.29608
SER_186 -3.47036 0.73401 3.80327 -0.01769 0 0.02847 1.11474 -1.74791 -0 -1e-05 -1.14864 -0.93168 0 0 -0.12403 0 0 -0.10845 0.02374 0.57412 0 -0.44832 0.60105 -0.77834 0.90392 0.87459 -0.1175
GLU_187 -5.97601 0.76066 6.9946 -0.27438 0.04571 0.31613 3.11055 -2.70035 -0 -0 -4.96068 -0.22085 0 0 -0.12403 -1.30182 0 0.07068 0.01209 0 2.80658 -0.02603 0 -2.7348 0.84269 0.36936 -2.98989
VAL_188 -8.37623 1.38481 4.51401 -0.29524 0.19597 0.05328 3.17841 -3.22754 -0 -0 -2.32929 0.25453 0 0 0 0 0 -0.24198 0.01859 0.57878 0 0.49151 0 1.9342 0.35202 0.61101 -0.90315
LYS_189 -5.38077 0.69631 5.95259 -0.39719 0.04881 0.21057 1.51043 -2.25513 -0 -0 -1.09515 0.04991 0 0 -0.60953 0 0 -0.12282 0.08514 1.37456 0 -0.02918 0 -1.5107 0.06456 0.57183 -0.83575
LYS_190 -5.55747 0.90364 5.96352 -0.50485 0.07871 0.32768 1.70049 -2.50205 -0.0202 -0.17543 -2.79671 0.00908 0 0 0 0 0 0.06778 0.06717 1.74548 0 -0.1704 0 -1.5107 -0.26947 0.75747 -1.88626
VAL_191 -6.82614 0.67564 2.9135 -0.28589 0.13621 0.05753 2.49742 -2.52319 -0 -0 -1.59031 -0.38736 0 0 -1.12683 0 0 0.1273 0.0362 0.10298 0 -0.07739 0 1.9342 0.34244 1.2042 -2.7895
ALA_192 -4.6856 0.32442 2.85064 -0.0283 0.00755 0 1.81024 -2.05522 -0 -0 -1.12533 -0.46496 0 0 0 0 0 -0.0241 0 0 0 -0.25969 0 1.8394 1.43711 0.71277 0.33892
ASN_193 -3.09957 0.14993 3.80075 -0.20731 0.03572 0.32632 1.11341 -1.84594 -0.00839 -0.06223 -0.58896 -0.48577 0 0 -0.60953 0 0 -0.04743 0.00183 0 2.25472 -0.4773 0 -0.93687 0.6017 0.27499 0.19005
GLU_194 -5.60641 0.44427 6.25571 -0.61965 0.33576 1.73558 1.92251 -2.70941 -5e-05 -0.00144 -2.54474 -2.61441 0 0 0 0 0 -0.06125 0.33028 0 4.99467 0.00176 0 -2.7348 -0.68429 0.3985 -1.1574
ASN_195 -5.48753 0.2731 5.35066 -0.3325 0.12368 0.6703 2.96951 -2.6102 -0 -0 -2.7124 -0.59284 0 0 -0.58524 0 0 -0.02639 0.01152 0 1.86192 -0.58066 0 -0.93687 -0.25139 0.50636 -2.349
LEU_196 -7.30997 0.85626 3.89563 -0.50138 0.22203 0.11598 2.58057 -2.5191 -0.00625 -0.0488 -1.62452 0.25787 0 0 0 0 0 -0.03778 0.0735 0.36074 0 -0.27114 0 0.18072 -0.12962 0.57379 -3.33144
LYS_197 -6.60473 0.37209 5.89032 -0.30344 0.02455 0.12798 2.5997 -2.78545 -0 -0 -2.42306 0.01255 0 0 0 -0.74689 0 -0.0121 0.16806 1.7794 0 0.04045 0 -1.5107 -0.25431 0.44989 -3.17568
VAL_198 -6.81113 0.66878 5.36347 -0.31157 0.2331 0.06986 2.66278 -3.04837 -0 -0 -1.4783 -0.20936 0 0 -0.58524 0 0 -0.04049 0.0253 0.19261 0 -0.3692 0 1.9342 -0.12223 0.36781 -1.45797
ARG_199 -9.53028 0.51659 7.58594 -1.15523 0.48441 0.85401 3.22431 -3.79434 -0.00368 -0.0496 -0.30184 -0.04236 0 0 0 0 0 -0.01587 0.04698 2.57958 0 -0.16844 0 -1.2888 -0.2027 0.46219 -0.79913
PHE_200 -11.3601 1.3963 4.68541 -0.51958 0.16499 0.23523 3.26833 -3.58755 -0 -0 -2.92014 -0.20364 0 0 0 0 0 0.0344 0.11877 0 3.50103 -0.33069 0 1.0402 -0.22507 0.58023 -4.12185
GLU_201 -4.76959 0.57522 5.51173 -0.31668 0.03788 0.35265 2.39864 -2.64569 -0.00625 -0.0488 -2.05575 -0.57283 0 0 0 0 0 -0.01565 0.06665 0 3.41861 -0.24995 0 -2.7348 -0.34112 0.57919 -0.81655
ASN_202 -7.78637 0.75028 6.66119 -0.22849 0.10969 0.36783 3.5325 -3.53012 -0.00581 -0.05242 -2.31645 -0.68521 0 0 0 0 0 -0.03035 0.26027 0 4.20931 -0.04685 0 -0.93687 -0.42144 0.58651 0.4372
VAL_203 -6.39682 0.62207 3.39438 -0.30523 0.11997 0.06706 2.287 -2.35009 -0.04062 -0.1587 -0.98348 -0.44838 0 0 0 0 0 0.01221 0.00011 0.10935 0 0.11444 0 1.9342 -0.10069 0.59533 -1.52788
GLY_204 -2.77304 0.0777 2.66965 -5e-05 0 0 1.20557 -1.35858 -0.03204 -0.25922 -1.00402 -0.34821 0 0 0 0 0 -0.18746 0 0 0 -1.5168 0 0.83697 -0.2419 0.52856 -2.40287
TRP_205 -14.6057 2.65232 4.47459 -0.78815 0.17431 0.29915 2.73611 -3.81283 -0.05696 -0.31574 -2.28564 -0.23427 0 0 0 0 0 0.22284 0.34209 0 2.34338 -0.37891 0 1.6906 -0.12422 0.91802 -6.74907
ASN_206 -5.67585 0.43675 5.34085 -0.16414 0.03229 0.23147 2.7384 -2.50632 -0.01423 -0.16477 -3.4179 -0.59422 0 0 -0.43748 -0.22151 0 0.24055 0.05586 0 2.09692 -0.23582 0 -0.93687 0.11937 1.02771 -2.04896
TYR_207 -6.5914 0.92696 2.95126 -1.06947 0.10738 0.69158 1.27886 -1.86295 -0 -0 -1.14648 -0.32478 0 0 -0.43748 0 0 0.01812 0.01146 0 1.70982 -0.15473 0.00035 1.2797 -0.01431 0.54097 -2.08514
ILE_208 -7.08851 0.98327 2.12583 -0.4471 0.30601 0.08758 2.17866 -2.11473 -0.00208 -0.03188 -2.0178 0.0169 0 0 0 0 0 0.01885 0.10928 0.43242 0 -0.50009 0 0.73287 -0.09109 0.46733 -4.83428
HIS_209 -3.59137 0.17534 3.77488 -0.60043 0.01781 0.4728 1.57246 -1.84803 -0 -0 -1.32892 -0.79313 0 0 0 -0.74689 0 -0.07106 0.04672 0 2.42552 0.00594 0 -0.45461 -0.03465 0.53034 -0.44728
THR_210 -6.84761 0.81023 4.51289 -0.13544 0.08087 0.06911 2.51487 -2.65807 -0.01958 -0.17701 -2.6746 -0.4453 0 0 -0.60978 0 0 -0.02308 0.00133 0.12453 0 -0.65097 4.14748 -1.0874 -0.09581 0.59022 -2.57312
ASP_211 -4.33885 0.52202 5.59801 -0.13213 0.01738 0.43114 2.28911 -2.3694 -0 -0 -2.81431 -1.01228 0 0 0 -0.98517 0 6.81904 0.02038 0 3.05391 0.86911 0 -2.3716 1.79685 12.3645 19.7577
ASP_212 -3.19997 0.31157 5.07037 -0.25812 0.08028 0.86987 1.9408 -2.04825 -0 -0 -3.21545 -0.88144 0 0 0 -0.69143 0 0.0754 0.00315 0 2.01282 -0.4633 0 -2.3716 2.13767 12.3636 11.736
GLN_213 -5.43693 0.46816 6.31885 -0.23704 0.01842 0.18336 2.69991 -2.71172 -0 -0 -2.36112 -0.93433 0 0 0 -0.98517 0 0.0015 0.01668 0 3.72909 -0.04683 0 -0.18838 0.50805 0.5647 1.6072
LEU_214 -5.12 0.40086 3.08433 -0.67578 0.17655 0.25021 1.5436 -1.92221 -0 -0 -0.79544 0.07366 0 0 0 0 0 -0.03769 0.00428 1.0633 0 -0.27327 0 0.18072 0.16602 0.3372 -1.54365
GLU_215 -3.79957 0.20937 4.86025 -0.45862 0.25543 1.44786 1.47864 -2.17525 -0.04166 -0.29065 -1.86752 -2.98726 0 0 0 0 0 -0.02803 0.01274 0 4.00346 -0.33051 0 -2.7348 -0.49328 0.1986 -2.74081
ASN_216 -6.6396 0.47028 6.22865 -0.18552 0.02976 0.29123 2.83693 -3.11144 -0.02608 -0.15332 -2.29214 -0.32454 0 0 -0.60978 0 0 0.10859 0.00234 0 1.56066 0.08365 0 -0.93687 -0.33318 0.27491 -2.72547
ILE_217 -8.66455 0.65064 4.41568 -0.4869 0.41048 0.09672 2.96464 -3.10577 -0 -0 -1.81426 -0.04891 0 0 0 0 0 -0.03371 0.11747 0.50672 0 -0.44904 0 0.73287 0.02835 0.58312 -4.09644
ASP_218 -6.82157 0.48761 9.10489 -0.1123 0.01451 0.34268 4.31446 -3.97278 -0 -0 -5.83046 -0.36952 0 0 0 -1.25509 0 -0.01653 0.03976 0 2.03873 0.29688 0 -2.3716 0.02446 0.58973 -3.49615
GLN_219 -5.46634 0.26848 5.72491 -0.6738 0.0996 0.70327 2.58369 -2.74957 -0.01558 -0.13733 -2.3824 -0.36033 0 0 0 0 0 0.0303 0.01548 0 2.8326 -0.21437 0 -0.18838 -0.17297 0.37713 0.27439
ALA_220 -6.98035 1.0577 3.31092 -0.02283 0 0 3.07686 -2.88131 -0 -0 -2.58163 -0.35368 0 0 0 0 0 0.04794 0 0 0 -0.20951 0 1.8394 -0.35887 0.30945 -3.74591
ILE_221 -10.2928 0.93732 3.83353 -0.51475 0.44016 0.10598 2.99011 -3.2585 -0 -0 -2.50608 -0.13393 0 0 0 0 0 -0.04553 0.0603 0.60208 0 -0.41461 0 0.73287 -0.20933 0.49555 -7.17768
ILE_222 -6.85232 0.37785 5.79362 -0.49626 0.34706 0.10043 2.63088 -3.06781 -0 -0 -1.78564 0.03742 0 0 0 0 0 -0.01795 0.0465 0.49641 0 -0.40803 0 0.73287 0.04496 0.47233 -1.54769
LYS_223 -5.79949 0.26962 5.53443 -0.31044 0.02892 0.14159 2.51169 -2.72089 -0.00905 -0.11606 -2.0714 -0.01763 0 0 -0.57164 0 0 0.13287 0.03641 1.69995 0 -0.02719 0 -1.5107 -0.17682 0.27784 -2.69797
ALA_224 -6.02954 0.57809 3.52823 -0.0203 0 0 2.45258 -2.69979 -0.03168 -0.22546 -1.32053 -0.33232 0 0 0 0 0 -0.01366 0 0 0 -0.09538 0 1.8394 -0.3201 0.3322 -2.35826
LYS_225 -7.29934 0.68949 5.74529 -0.43075 0.10331 0.15345 2.89536 -2.71301 -0.0171 -0.09428 -2.20363 0.0397 0 0 -0.69584 0 0 -0.0594 0.04865 2.61506 0 -0.07474 0 -1.5107 -0.36179 0.47137 -2.69891
GLN_226 -3.60597 0.23246 3.68915 -0.3124 0.0906 0.29027 1.2905 -1.83811 -0.00905 -0.11606 -1.26408 -0.63613 0 0 0 0 0 -0.05325 0.11443 0 2.80025 -0.21592 0 -0.18838 -0.61511 0.55488 0.20808
SER_227 -4.01697 0.1608 5.3382 -0.02731 5e-05 0.01789 3.20796 -2.37806 -0.01487 -0.0748 -2.27446 -0.20886 0 0 -1.47353 -0.22151 0 -0.0132 0.06877 1.03678 0 -0.35931 1.90678 -0.77834 -0.58698 0.43809 -0.25289
ASP_228 -2.86863 0.24728 4.0389 -0.24044 0.07402 0.8138 1.46723 -1.60133 -0 -0 -2.36298 -3.5063 0 0 0 -0.85893 0 -0.06169 0.15749 0 2.68132 -0.36152 0 -2.3716 -0.61334 0.41905 -4.94766
LYS_229 -6.30011 0.68876 7.09241 -0.52542 0.14607 0.52225 2.20796 -2.8703 -0.01658 -0.14968 -2.66137 -0.02392 0 0 0 -0.85893 0 0.13059 0.06225 2.61297 0 0.02288 0 -1.5107 -0.5321 1.07978 -0.88317
PRO_230 -8.91576 1.21345 4.51727 -0.19858 0.00372 0.14665 1.72033 -2.17797 -0.01856 -0.12981 -2.69888 -0.02051 0 0 0 0 0 0.09964 0.01197 1.04031 0 -1.03766 0 -2.4119 -0.59753 1.54791 -7.90591
THR_231 -7.41356 0.79161 4.22349 -0.16995 0.09098 0.06029 2.46962 -2.78944 -0.01211 -0.0534 -2.79205 -0.39304 0 0 0 0 0 0.12608 0.00114 0.36802 0 -0.1547 2.38505 -1.0874 -0.38082 1.10975 -3.62045
PHE_232 -10.3515 1.85677 0.61915 -0.47203 0.00963 0.17875 2.40581 -2.06386 -0.0058 -0.01742 -2.55087 0.00192 0 0 0 0 0 -0.04046 0.11669 0 2.29773 -0.12197 0 1.0402 -0.00533 0.81422 -6.28835
ILE_233 -9.18913 0.96019 2.26734 -0.49019 0.36392 0.11437 2.55582 -2.43938 -0.00853 -0.02808 -3.10985 -0.12401 0 0 0 0 0 -0.04953 0.0117 0.30694 0 -0.67883 0 0.73287 -0.24848 0.71463 -8.33822
GLU_234 -5.21536 0.2496 5.65078 -0.29814 0.06658 0.33051 2.84513 -2.45452 -0.0058 -0.01742 -4.48817 -0.32232 0 0 0 -0.65881 0 -0.06651 0.09242 0 2.88599 0.19131 0 -2.7348 -0.17364 0.54145 -3.58172
VAL_235 -6.99494 0.552 2.94021 -0.28149 0.1829 0.06283 2.42635 -2.35246 -0.01565 -0.1295 -1.79264 -0.4009 0 0 0 0 0 0.04177 0.04392 0.19432 0 -0.72976 0 1.9342 -0.15481 0.54831 -3.92533
ARG_236 -6.38179 0.50444 6.92303 -0.77112 0.07365 0.34002 3.17213 -3.12721 -0.04123 -0.30028 -3.86502 0.59762 0 0 -0.41002 -0.49307 0 -0.04681 0.36992 2.44819 0 -0.00278 0 -1.2888 -0.26536 0.97219 -1.59228
THR_237 -6.4128 0.34152 5.76729 -0.11282 0.05227 0.08776 2.57317 -2.9765 -0.04176 -0.32282 -3.26822 -0.83647 0 0 -0.41002 -0.29708 0 0.09429 0.00185 0.09174 0 -0.53572 2.44819 -1.0874 -0.32469 1.11754 -4.05069
THR_238 -5.71975 0.45759 5.62188 -0.11413 0.04816 0.08904 2.08908 -2.47011 -0.03008 -0.24844 -2.45751 -0.42588 0 0 0 -0.7982 0 -0.03192 0.03457 1.19337 0 -0.20825 2.2742 -1.0874 -0.1808 0.895 -1.06955
ILE_239 -9.9182 1.85612 4.10862 -0.60174 0.7077 0.11964 2.08192 -3.2034 -0.03096 -0.17511 -1.10079 0.01536 0 0 0 0 0 -0.05008 0.10784 2.01843 0 -0.09756 0 0.73287 -0.2089 1.25036 -2.38788
ALA_240 -7.04736 0.81818 3.42057 -0.02804 0.01316 0 2.59207 -2.87181 -0.04364 -0.16037 -2.69402 -0.59746 0 0 0 0 0 -0.09923 0 0 0 0.25323 0 1.8394 -0.18645 0.99005 -3.80172
LYS_241 -6.96871 0.88638 7.69448 -0.32864 0.02874 0.13953 2.69635 -3.35491 -0.00171 -0.01852 -3.75693 0.15137 0 0 0 -0.69143 0 -0.08566 0.3212 1.57464 0 0.02048 0 -1.5107 -0.06803 0.39052 -2.88154
ASN_242 -6.64955 0.57645 5.16373 -0.1875 0.03882 0.31887 1.80045 -2.61971 -0.04346 -0.27356 -1.63952 -0.87437 0 0 0 -1.10588 0 -0.00044 0.04683 0 1.69531 -0.52742 0 -0.93687 -0.25092 0.54338 -4.92536
THR_243 -6.80948 0.83049 5.86754 -0.12178 0.06218 0.08328 3.5299 -3.13433 -7e-05 -0.00028 -3.56406 -0.90557 0 0 -0.51921 0 0 -0.00999 0.45784 0.14633 0 -0.70851 4.11659 -1.0874 -0.26539 0.61807 -1.41384
HIS_D_244 -3.17757 0.45304 3.07719 -0.76049 0.04825 0.92014 1.22255 -1.41069 -0 -0 -1.71522 -0.27316 0 0 -0.93837 0 0 -0.03307 0.03336 0 2.75629 0.02993 0 -0.45461 -0.32634 0.45339 -0.09538
LEU_245 -6.76774 0.47148 4.09763 -0.49519 0.19817 0.14427 1.97918 -2.54821 -0.03589 -0.17773 -2.249 0.04769 0 0 -0.51921 0 0 0.02829 0.03385 0.11854 0 -0.11076 0 0.18072 -0.42518 0.34632 -5.68277
GLU_246 -7.3409 1.02498 8.92337 -0.27618 0.03611 0.3108 3.66913 -3.7725 -0.02484 -0.1482 -4.88851 -0.23203 0 0 0 -1.57851 0 -0.07684 0.18519 0 2.95269 -0.0641 0 -2.7348 -0.54949 0.51519 -4.06946
ASP_247 -4.44037 0.56081 4.78447 -0.11253 0.04618 0.36627 2.06242 -2.29118 -0.05493 -0.37542 -2.67137 -0.51847 0 0 0 -0.49307 0 -0.01961 0.1661 0 2.09907 -0.06785 0 -2.3716 -0.15616 0.68858 -2.79866
GLN_248 -5.049 0.6388 4.87572 -0.62993 0.12072 0.6262 2.7175 -2.56257 -0.03635 -0.18853 -1.85359 -0.7315 0 0 0 0 0 0.01343 0.01081 0 2.12867 -0.01555 0 -0.18838 0.07414 0.58412 0.53471
TYR_249 -6.6811 0.51459 4.00154 -0.9965 0.12446 0.38178 1.90346 -2.3766 -0 -0 -1.54055 -0.39627 0 0 0 0 0 -0.13971 0.01075 0 2.18363 0.30654 0.00439 1.2797 -0.11702 0.37503 -1.16187
GLY_250 -4.36069 0.71051 3.58261 -5e-05 0 0 2.0049 -2.1236 -0 -0 -0.63928 -0.41984 0 0 0 0 0 -0.09218 0 0 0 0.46758 0 0.83697 0.08781 0.27441 0.32916
GLY_251 -4.6162 0.54161 3.99306 -5e-05 0 0 2.02243 -2.37725 -0.00613 -0.01901 -1.8684 -0.41758 0 0 0 0 0 -0.06485 0 0 0 0.31288 0 0.83697 0.65723 0.28593 -0.71937
HIS_252 -8.6654 0.51771 6.80852 -0.58274 0.20295 0.59769 2.40305 -3.42616 -0.01151 -0.04033 -1.0141 -0.7915 0 0 -0.46925 0 0 0.03898 0.06404 0 3.13556 -0.16941 0 -0.45461 0.53919 0.50521 -0.81212
TRP_253 -8.61808 0.9308 4.04894 -0.93287 0.0846 0.45428 1.36259 -2.55221 -0 -0 -1.06331 -0.37421 0 0 0 0 0 0.004 0.0808 0 2.30854 -0.05569 0 1.6906 0.11342 1.27453 -1.24326
PHE_254 -5.23845 0.56968 2.3186 -0.57893 0.09486 0.30619 1.65614 -1.66345 -0 -0 -0.90852 0.18133 0 0 0 0 0 0.09121 0.03512 0 2.10535 -0.28579 0 1.0402 -0.01505 1.22309 0.93158
ILE_255 -4.07186 0.79905 1.40194 -0.57969 0.58407 0.18475 0.34101 -1.16393 -0 -0 0.75745 -0.08431 0 0 0 0 0 0.02007 0.00132 2.36556 0 -0.50009 0 0.73287 -0.2109 1.14364 1.72095
PRO_256 -6.317 1.36619 2.49954 -0.06668 0 0.04133 1.27707 -1.26554 -0.00529 -0.02175 -1.23517 0.59862 0 0 0 0 0 -0.1393 0.04511 0.43709 0 -0.29991 0 -2.4119 -0.30077 1.49202 -4.30634
ASN_257 -4.90131 0.73059 4.92018 -0.14926 0.02724 0.20766 1.73464 -2.46758 -0.00025 -0.00323 -1.32098 -0.57824 0 0 0 0 0 0.12999 0.02393 0 1.70457 0.57316 0 -0.93687 4.68396 0.79153 5.16973
GLU_258 -3.66204 0.23778 3.81323 -0.46137 0.26406 1.44048 1.33443 -1.83898 -0.02595 -0.16634 -1.52902 -3.03616 0 0 0 0 0 -0.06294 0.00211 0 3.92983 -0.31015 0 -2.7348 4.54077 0.28524 2.0202
VAL_259 -3.92238 0.31148 3.80107 -0.31337 0.21675 0.07168 1.62613 -1.98094 -0.04475 -0.31515 -0.96087 -0.15962 0 0 0 0 0 -0.06928 0.00027 0.04065 0 -0.36126 0 1.9342 -0.3235 0.40809 -0.0408
ASP_260 -7.39421 1.18994 9.07089 -0.28581 0.02758 0.96185 4.08455 -3.93871 -0.02354 -0.1028 -6.42268 0.46858 0 0 -0.93837 0 0 0.10645 0.00712 0 3.96446 -0.15287 0 -2.3716 -0.13552 0.73985 -1.14485
PHE_261 -10.3737 1.62342 5.13397 -0.58945 0.15906 0.2937 2.61151 -3.33983 -0 -0 -1.2736 -0.10508 0 0 0 0 0 0.07676 0.11258 0 3.05624 -0.02555 0 1.0402 -0.25052 0.80942 -1.04088
GLN_262 -5.21647 0.34444 6.01688 -0.26655 0.0491 0.21339 2.44856 -2.7913 -0.0359 -0.30771 -2.23748 -0.46786 0 0 0 0 0 0.01197 0.07064 0 2.74481 -0.10406 0 -0.18838 -0.23267 0.45324 0.50465
LEU_263 -6.49843 0.47237 5.76846 -0.47523 0.20811 0.11324 3.05444 -2.92423 -0.00276 -0.02201 -2.51476 0.21614 0 0 0 0 0 0.2955 0.01834 0.30841 0 -0.29138 0 0.18072 -0.29806 0.2941 -2.09703
PHE_264 -10.8273 1.08765 5.83925 -0.99725 0.09057 0.35416 3.94193 -3.72418 -0.02581 -0.20241 -3.01371 -0.03218 0 0 0 0 0 -0.00034 0.20561 0 1.75489 -0.47632 0 1.0402 -0.13541 0.30361 -4.817
GLU_265 -6.19986 0.25878 7.58691 -0.21594 0.03739 0.31848 3.02772 -3.41893 -0.02052 -0.15954 -1.73319 -0.63085 0 0 0 0 0 0.1116 0.04371 0 3.07871 -0.25158 0 -2.7348 -0.2605 0.30015 -0.86226
LYS_266 -4.03554 0.26041 4.87651 -0.30077 0.03329 0.13429 1.88124 -2.25101 -0 -0 -1.20877 -0.01495 0 0 0 0 0 -0.03191 0.00534 1.82659 0 0.00824 0 -1.5107 -0.38247 0.34106 -0.36915
ARG_267 -5.63672 0.24702 6.61902 -1.00329 0.19129 0.65761 2.72665 -2.98683 -0.01077 -0.03531 -3.17345 0.25705 0 0 0 -0.78031 0 -0.05871 0.23593 3.35365 0 -0.15425 0 -1.2888 -0.30638 0.48022 -0.66641
THR_268 -6.91267 0.81949 3.99812 -0.13208 0.09979 0.07661 2.25273 -2.52859 -0.00015 -0.00073 -1.05773 -1.15675 0 0 0 0 0 -0.06527 0.01749 0.01087 0 -0.24227 2.28925 -1.0874 -0.43314 0.49524 -3.55716
ASN_269 -2.52546 0.16222 3.37157 -0.19842 0.041 0.34076 1.23824 -1.67185 -0.00123 -0.00453 -1.1763 -1.01262 0 0 0 0 0 -0.09909 0.01538 0 1.95256 -1.03199 0 -0.93687 -0.71715 0.3296 -1.92419
THR_270 -4.50999 0.44762 3.61181 -0.11488 0.05945 0.07539 1.32982 -1.92703 -0.03729 -0.35378 -0.17488 -0.61712 0 0 0 0 0 0.00594 0.02236 0.05239 0 -0.37162 2.3197 -1.0874 -0.60513 0.21768 -1.65696
ASN_271 -2.00024 0.11971 1.6439 -0.2059 0.03486 0.35069 0.31816 -0.957 -0.00123 -0.00453 0.35292 -0.76392 0 0 0 0 0 0.04522 4e-05 0 2.15893 -0.70036 0 -0.93687 0.35254 0.17291 -0.02017
PHE_272 -7.04608 0.70254 2.78455 -0.60816 0.0355 0.34806 0.82133 -1.88763 -0.01857 -0.15712 -0.19103 0.21049 0 0 0 0 0 -0.00305 0.06188 0 1.99995 -0.30186 0 1.0402 0.27728 0.18709 -1.74463
ASN_273 -3.44179 0.18618 4.01945 -0.16956 0.01406 0.23258 1.95134 -1.88788 -0.02336 -0.14965 -1.83009 -0.0717 0 0 0 0 0 -0.02965 0.05433 0 1.48446 -0.2487 0 -0.93687 -0.22763 0.2483 -0.82617
PHE_274 -5.98061 0.80054 1.96667 -0.5408 0.0193 0.20233 0.55541 -1.44784 -0 -0 -0.08095 0.14558 0 0 0 0 0 -0.06199 0.21563 0 2.9718 0.13263 0 1.0402 -0.31285 0.46872 0.09378
PHE_275 -9.04194 1.56277 1.3673 -0.70177 0.07351 0.43237 1.29922 -2.10771 -0 -0 -1.47064 -0.21141 0 0 -0.88513 0 0 0.02324 0.01774 0 1.81572 0.02091 0 1.0402 -0.09063 0.61025 -6.246
ASN_276 -5.34286 0.68408 4.52887 -0.21886 0.02878 0.32389 1.81783 -2.32748 -0.05634 -0.33032 -0.73123 -0.81606 0 0 0 0 0 -0.02267 0.06328 0 2.95052 0.29786 0 -0.93687 0.22713 0.60507 0.74462
TYR_277 -7.16714 1.21863 1.54348 -1.25395 0.27764 0.78137 1.22972 -1.66486 -0 -0 -0.92144 -0.39462 0 0 0 -0.67807 0 0.1591 0.01152 0 1.61349 -0.44986 0.30321 1.2797 0.52716 1.75786 -1.82705
PRO_278 -5.13135 0.93417 2.74201 -0.19488 0.0011 0.13407 1.41004 -1.3541 -0.01925 -0.08753 -0.98145 -0.00337 0 0 0 0 0 -0.02225 0.06485 0.82199 0 -0.84297 0 -2.4119 0.12652 1.84539 -2.96893
ASP_279 -4.00355 0.35399 5.38252 -0.1802 0.15155 0.60103 2.492 -2.45877 -0.01216 -0.09281 -3.79087 -2.88892 0 0 -0.30958 0 0 -0.04042 0.11629 0 4.31957 -0.05184 0 -2.3716 -0.50468 1.06566 -2.2228
SER_280 -4.07622 0.43377 4.97514 -0.02969 0.00046 0.0486 1.62489 -2.31987 -0.01216 -0.09281 -2.22296 -0.87396 0 0 -0.30958 0 0 -0.11044 0.00043 0.15464 0 -0.30681 0.60088 -0.77834 -0.38436 0.83752 -2.84086
ILE_281 -8.39153 1.71677 2.54183 -0.60349 0.48155 0.16998 2.42911 -2.41282 -0 -0 -1.71034 0.27962 0 0 0 0 0 -0.04044 0.06349 1.68314 0 -0.18519 0 0.73287 -0.24177 0.49368 -2.99353
TYR_282 -6.47036 0.54898 4.98982 -0.94597 0.06087 0.43222 2.74674 -2.75643 -0.02621 -0.14567 -1.77026 -0.29818 0 0 0 0 0 -0.02382 0.01176 0 2.2718 -0.00205 0.00089 1.2797 -0.02334 0.60574 0.48623
HIS_D_283 -6.80221 0.41433 6.80007 -0.41313 0.08576 0.43823 2.32504 -3.36576 -0 -0 -1.41104 -0.53831 0 0 0 0 0 0.15167 0.29913 0 3.14295 -0.05163 0 -0.45461 -0.04562 0.46337 1.03826
TRP_284 -6.46636 0.30682 5.89351 -1.16846 0.04282 0.53068 2.92806 -3.09677 -0.01889 -0.14804 -1.91124 -0.33971 0 0 0 0 0 0.06536 0.14838 0 1.80626 -0.40545 0 1.6906 0.18781 0.24788 0.29326
PHE_285 -10.9016 1.70311 4.5149 -0.76253 0.14936 0.26912 3.36103 -3.56015 -0.01367 -0.10429 -3.2286 -0.13664 0 0 0 0 0 0.00536 0.83726 0 2.76396 -0.36245 0 1.0402 0.19995 0.41949 -3.80618
LYS_286 -6.52464 0.57571 6.43513 -0.40904 0.05723 0.21063 2.95741 -2.90101 -0 -0 -2.76081 -0.08601 0 0 0 0 0 -0.02146 0.0104 1.97896 0 0.06145 0 -1.5107 -0.11038 0.47054 -1.56658
GLN_287 -4.09884 0.22481 4.31065 -0.28646 0.0833 0.23596 1.56476 -2.06271 -0.01065 -0.11315 -1.61348 -0.50797 0 0 0 0 0 -0.03525 0.17838 0 2.75244 -0.17326 0 -0.18838 -0.24038 0.44572 0.46548
THR_288 -4.62514 0.21075 3.98381 -0.12111 0.09557 0.06412 2.09887 -2.13572 -0.01476 -0.14698 -1.6319 -1.30977 0 0 -0.60762 0 0 -0.05727 0.03389 0.17656 0 -0.58733 2.26012 -1.0874 -0.30041 0.58977 -3.11196
VAL_289 -8.75901 1.19494 4.59466 -0.28669 0.22557 0.06024 3.71227 -3.25781 -0.00824 -0.03489 -2.2696 -0.25717 0 0 0 0 0 0.20672 0.28241 0.13004 0 -0.51319 0 1.9342 -0.04204 0.51619 -2.57142
ILE_290 -8.48523 1.26836 5.03805 -0.50144 0.47356 0.10137 2.71397 -2.84004 -0 -0 -1.59614 0.06143 0 0 0 0 0 -0.04825 0.03811 0.48107 0 -0.4939 0 0.73287 0.20328 0.68584 -2.1671
GLU_291 -5.04782 0.16707 6.65124 -0.42655 0.05432 0.83838 2.76662 -2.72506 -0.0021 -0.02224 -4.21371 -0.446 0 0 0 -0.6339 0 0.05236 0.00175 0 3.32706 -0.34309 0 -2.7348 -0.20878 0.54004 -2.40522
ARG_292 -6.8004 0.34936 8.19746 -1.02095 0.18939 0.6259 3.36454 -3.69147 -0.00514 -0.05659 -3.17213 0.19497 0 0 -1.14138 0 0 0.00725 0.05199 2.24275 0 -0.01017 0 -1.2888 -0.30358 0.32874 -1.93825
GLN_293 -9.59578 0.86819 9.54063 -0.26891 0.05967 0.23421 4.35195 -4.4861 -0.01838 -0.08779 -2.79213 -0.4802 0 0 -0.57018 0 0 0.11485 0.30416 0 2.66777 -0.15503 0 -0.18838 -0.14432 0.48554 -0.16024
LYS_294 -6.11907 0.39384 8.02056 -0.4591 0.11691 0.22839 3.58261 -3.35249 -0.03659 -0.15011 -4.62852 0.08289 0 0 0 -0.6339 0 0.09163 0.07622 2.53018 0 -0.01856 0 -1.5107 -0.39404 0.54711 -1.63274
GLN_295 -5.07466 0.21717 6.75774 -0.82668 0.11124 0.86804 2.97574 -3.02679 -0.01086 -0.1176 -3.01892 -0.88446 0 0 0 -0.68395 0 -0.01797 0.02697 0 2.82772 -0.19357 0 -0.18838 -0.41174 0.56444 -0.10652
ILE_296 -6.10692 0.47809 5.32558 -0.66071 0.47964 0.14776 2.53964 -2.69021 -0 -0 -2.36312 0.20785 0 0 0 0 0 0.07341 0.02101 0.55895 0 -0.38085 0 0.73287 -0.20656 0.61387 -1.2297
LYS_297 -7.86188 0.67522 8.41846 -0.63988 0.31045 0.33975 3.93544 -3.67221 -0.01301 -0.11898 -4.8565 0.00224 0 0 0 -0.41365 0 -0.00884 0.03642 2.87113 0 0.03517 0 -1.5107 -0.14022 0.67843 -1.93318
GLU_298 -5.14285 0.21922 6.3973 -0.21313 0.02405 0.28811 2.55447 -2.9428 -0.01086 -0.1176 -1.86414 -0.5977 0 0 0 0 0 -0.02131 0.03364 0 3.02978 -0.23047 0 -2.7348 -0.38424 0.50689 -1.20644
ASP_299 -5.01052 0.20986 6.93393 -0.1002 0.00247 0.29512 2.88983 -3.12743 -0 -0 -2.91979 -0.4078 0 0 0 -0.68395 0 0.09883 0.03685 0 1.73219 0.22989 0 -2.3716 -0.4043 0.36289 -2.23373
TYR_300 -10.1568 1.22567 6.58953 -1.02549 0.08991 0.40076 4.64225 -3.82629 -0 -0 -3.75453 -0.27788 0 0 -0.83466 0 0 -0.0095 0.00033 0 1.77873 -0.36017 0.02941 1.2797 -0.10071 0.4686 -3.84117
ASN_301 -5.87286 0.29951 6.16467 -0.17819 0.03215 0.26583 2.87538 -3.05067 -0 -0 -2.52626 -0.34304 0 0 0 0 0 0.07081 0 0 1.42974 0.32033 0 -0.93687 0.04635 0.41992 -0.98319
ASN_302 -4.95767 0.31132 5.75069 -0.17974 0.04426 0.27015 2.68465 -2.83828 -0 -0 -2.20713 -0.33017 0 0 0 0 0 0.09895 0.0011 0 1.42477 0.23135 0 -0.93687 0.00362 0.31642 -0.31258
LEU_303 -6.789 0.434 6.19931 -0.45496 0.12758 0.09425 3.37834 -3.24145 -0 -0 -2.20635 0.19488 0 0 0 0 0 -0.03603 0.00067 0.47765 0 -0.24809 0 0.18072 -0.12246 0.61733 -1.39358
LEU_304 -7.04362 0.5736 3.68265 -0.70435 0.23465 0.29733 2.00578 -2.43419 -0 -0 -1.05931 0.06869 0 0 0 0 0 -0.01005 0.02811 1.00533 0 -0.25437 0 0.18072 -0.24067 0.60717 -3.06252
ILE_305 -5.38161 0.42366 5.15102 -0.49116 0.3299 0.09634 2.14002 -2.46113 -0 -0 -1.45992 0.12279 0 0 0 0 0 -0.06056 0.09427 0.4507 0 -0.45513 0 0.73287 -0.03351 0.28865 -0.51281
SER_306 -2.51734 0.10478 3.2835 -0.02395 0 0.02243 1.48564 -1.56318 -0 -0 -0.96344 -0.35118 0 0 0 0 0 -0.07019 0.01636 0.66969 0 0.22673 0.60104 -0.77834 -0.05454 0.27728 0.36531
LEU_307 -5.25139 0.63122 3.87219 -0.71603 0.58413 0.3529 2.01337 -2.06826 -0.02352 -0.11788 -3.14747 -0.1895 0 0 0 0 0 0.19511 0.1293 2.64333 0 -0.10029 0 0.18072 -0.39124 0.77321 -0.6301
LYS_308 -4.98844 0.54746 3.9093 -0.33372 0.0626 0.19466 1.37902 -1.65926 -0 -0 -0.79774 -0.1117 0 0 0 0 0 0.38948 0.09322 1.15634 0 0.39114 0 -1.5107 0.6577 1.48923 0.8686
ASP_309 -3.79106 0.65784 4.75728 -0.16771 0.0274 0.5326 2.45771 -1.96501 -0.01671 -0.11299 -3.4371 -1.41431 0 0 0 0 0 0.36029 0.05299 0 2.26844 -0.45419 0 -2.3716 0.78462 1.48466 -0.34685
LYS_310 -3.73629 0.43139 4.35981 -0.30758 0.02842 0.13837 1.74415 -1.85397 -0.02208 -0.11766 -1.3507 0.04002 0 0 0 0 0 0.01667 0.01576 1.77366 0 -0.07719 0 -1.5107 5.57815 2.25188 7.40211
PRO_311 -3.85401 0.71183 3.77373 -0.06256 0 0.04039 1.3563 -1.51044 -0 -0 -1.27714 0.64658 0 0 0 0 0 0.06594 0.00195 0.05552 0 0.57129 0 -2.4119 6.58247 1.80322 6.49317
LEU_312 -5.42966 0.17326 3.70374 -0.47404 0.16307 0.12032 2.11982 -2.15649 -0 -0 -1.90518 0.20012 0 0 0 0 0 -0.0357 0.0561 0.34001 0 -0.27735 0 0.18072 0.73592 0.33455 -2.1508
PHE_313 -7.81942 0.53549 5.80738 -1.09187 0.15123 0.4942 2.79985 -2.95092 -0 -0 -3.40458 0.1325 0 0 0 0 0 0.0348 0.06487 0 2.1854 -0.14865 0 1.0402 -0.18362 0.54755 -1.8056
LYS_314 -5.09384 0.18004 5.88898 -0.30166 0.02562 0.12897 2.49682 -2.61831 -0.01671 -0.11299 -2.43027 -0.04387 0 0 0 0 0 0.0794 0.03057 1.74534 0 0.01348 0 -1.5107 -0.21789 0.49811 -1.25889
LYS_315 -6.20799 0.42156 6.77283 -0.44161 0.12876 0.15814 3.33915 -3.09391 -0.02354 -0.13076 -3.75723 0.05503 0 0 0 -0.80478 0 0.08978 0.08944 2.67029 0 -0.00355 0 -1.5107 -0.40823 0.29551 -2.36182
PHE_316 -10.0801 1.03416 3.57615 -0.85787 0.06187 0.30268 3.24347 -3.09587 -0 -0 -2.87918 -0.03036 0 0 0 0 0 -0.01064 0.00124 0 1.88454 -0.43325 0 1.0402 -0.20574 0.3075 -6.14115
THR_317 -6.15529 0.59823 6.62849 -0.20223 0.11569 0.07242 3.13633 -3.2248 -0 -0 -2.93946 -0.00712 0 0 0 0 0 0.01455 0.04072 0.05939 0 0.01035 2.26539 -1.0874 0.09118 0.31636 -0.26719
ASN_318 -5.74737 0.19725 6.49506 -0.17739 0.03692 0.26295 2.78675 -3.18159 -0.01466 -0.14377 -2.67003 -0.33891 0 0 0 0 0 0.06761 0.00056 0 1.41006 0.36213 0 -0.93687 0.10717 0.3491 -1.13503
TRP_319 -12.7805 2.67955 5.55137 -1.54476 0.20537 0.54756 3.45094 -4.27383 -0.01286 -0.09588 -2.51793 -0.40007 0 0 0 0 0 0.02354 0.05998 0 1.6918 -0.29249 0 1.6906 0.05385 1.12185 -4.84192
ILE_320 -6.77504 1.40818 3.15366 -0.50378 0.3593 0.09627 1.80844 -2.29568 -0 -0 -1.21827 0.43967 0 0 0 0 0 -0.06248 0.02584 1.06631 0 0.1227 0 0.73287 -0.10617 1.5448 -0.20339
ASP_321 -3.96061 0.48202 5.34514 -0.12032 0.02547 0.37654 1.17887 -2.31668 -0.01286 -0.07675 -0.58853 -0.24519 0 0 0 0 0 -0.01661 0.00333 0 2.34154 -0.352 0 -2.3716 -0.54848 0.73165 -0.12507
SER_322 -2.71699 0.17038 3.77558 -0.02962 0.02766 0.03011 1.59984 -1.78078 -0.02901 -0.21923 -1.54141 -0.05979 0 0 0 0 0 -0.10087 0.00746 0.06409 0 0.14604 0.64272 -0.77834 -0.32238 0.2698 -0.84472
ASP_323 -3.73174 0.18585 4.3783 -0.09578 0.02853 0.26615 0.99281 -1.93602 -0.03211 -0.25348 -1.16777 -0.20128 0 0 0 0 0 -0.00087 0.2883 0 2.36736 0.24322 0 -2.3716 0.18587 0.4994 -0.35485
PHE_324 -7.1736 0.98816 1.2557 -0.52871 0.05141 0.23487 0.83396 -1.52222 -0 -0 -0.94128 0.06679 0 0 0 0 0 0.15188 0.0642 0 2.17048 -0.34076 0 1.0402 -0.00559 1.13153 -2.52296
GLN_325 -4.51899 0.62392 4.28302 -0.35335 0.05955 0.22298 2.23854 -1.9308 -0 -0 -3.40242 -0.10376 0 0 0 0 0 -0.10348 0.02053 0 2.73146 0.10649 0 -0.18838 -0.16498 0.95476 0.4751
ALA_326 -2.13813 0.38696 1.84166 -0.02556 0.00053 0 0.70982 -1.00062 -0 -0 0.09 -0.2588 0 0 0 0 0 -0.09326 0 0 0 -0.00742 0 1.8394 -0.41468 0.34662 1.27653
LEU_327 -3.28026 0.40987 3.2113 -0.51692 0.2134 0.15852 1.91007 -1.64598 -0 -0 -1.31087 -0.05777 0 0 0 0 0 -0.02417 0.09759 0.19065 0 0.61995 0 0.18072 -0.09836 0.55913 0.61686
TYR_328 -10.3079 1.65901 3.71532 -0.94076 0.13408 0.34791 2.82678 -2.74792 -0.01032 -0.13929 -1.85322 -0.33139 0 0 0 0 0 -0.18823 0.01149 0 2.26038 0.31401 0.00335 1.2797 0.38545 0.66476 -2.91675
LEU_329 -5.99419 0.91359 1.84069 -0.49827 0.23864 0.12729 1.10071 -1.76 -0.00062 -0.00238 0.10206 0.20492 0 0 0 0 0 -0.07008 0.0504 0.28379 0 -0.1928 0 0.18072 -0.04463 0.39538 -3.12477
ASN_330 -3.02281 0.29119 3.26785 -0.19616 0.03357 0.31696 1.53087 -1.63184 -2e-05 -0.00012 -0.77448 -0.46831 0 0 0 0 0 -0.04494 0.03163 0 2.06081 -0.58097 0 -0.93687 -0.53022 0.229 -0.42486
GLN_331 -4.19778 0.23255 3.72772 -0.70177 0.1378 0.76199 1.26341 -1.76818 -0 -0 -1.00977 -0.70212 0 0 0 0 0 -0.06965 0.02248 0 2.24943 -0.05065 0 -0.18838 -0.49162 0.22548 -0.55907
LEU_332 -6.16682 0.62134 1.22395 -0.64263 0.44185 0.13928 0.92026 -1.59028 -0 -0 -0.54065 0.26427 0 0 0 0 0 0.05462 0.08517 1.56044 0 -0.34991 0 0.18072 -0.28276 0.61036 -3.47078
ASP_333 -2.18143 0.04723 3.2175 -0.11592 0.00544 0.34178 1.36601 -1.35116 -0 -0 -1.92507 -0.59069 0 0 -1.17495 -0.76606 0 -0.08404 0.02833 0 4.25981 -0.67783 0 -2.3716 -0.30842 0.5454 -1.73566
GLU_334 -3.02229 0.16955 3.402 -0.20908 0.02878 0.28843 0.44004 -1.24526 -0 -0 -1.49004 -0.41815 0 0 0 0 0 0.02442 0.00253 0 3.09973 -0.02847 0 -2.7348 -0.33993 0.10337 -1.92917
LYS_335 -4.3904 0.14974 4.06442 -0.36891 0.06724 0.21122 1.04188 -1.30425 -0 -0 -1.273 0.25317 0 0 -0.5614 0 0 -0.00136 0.01853 2.32676 0 -0.06245 0 -1.5107 -0.23429 0.19842 -1.37537
LYS_336 -2.9812 0.29063 2.85581 -0.28982 0.04077 0.1337 1.47383 -1.3415 -0.01179 -0.06403 -0.35213 -0.0689 0 0 0 0 0 0.0067 0.00166 1.864 0 0.0559 0 -1.5107 0.1626 0.23839 0.50392
VAL_337 -3.6605 0.55369 1.83694 -0.29955 0.17537 0.05478 0.63503 -1.40285 -0 -0 0.1372 0.30191 0 0 0 0 0 -0.17956 0 0.42149 0 0.57712 0 1.9342 0.28767 0.25057 1.62351
ALA_338 -1.78893 0.30047 1.44671 -0.02703 0.00362 0 0.32314 -0.83124 -0 -0 0.16756 -0.4247 0 0 0 0 0 -0.064 0 0 0 -0.01079 0 1.8394 -0.24793 0.26217 0.94846
LYS_339 -3.35348 0.1408 3.61465 -0.50189 0.16096 0.30127 1.60682 -1.46587 -0.0231 -0.16014 -0.08511 0.12027 0 0 0 0 0 0.02612 0.00877 1.81702 0 -0.05442 0 -1.5107 -0.38701 0.22466 0.47963
LYS_340 -1.60324 0.09773 2.03496 -0.36296 0.0473 0.15871 0.55947 -0.84229 -0 -0 -0.24986 0.21511 0 0 0 0 0 -0.07852 0.00243 1.7304 0 0.03929 0 -1.5107 -0.35535 0.29554 0.17801
ASP_341 -3.89552 0.32918 4.87163 -0.11074 0.00114 0.32727 1.46666 -1.92814 -0.01641 -0.14318 -3.36138 -0.61114 0 0 0 -0.88062 0 0.00875 0.32891 0 2.03142 -0.00655 0 -2.3716 -0.49069 0.39485 -4.05618
SER_342 -4.7424 0.57688 4.57255 -0.02265 0 0.03918 2.24937 -2.27118 -0.01979 -0.17181 -1.35745 -1.09416 0 0 0 -0.62828 0 0.03419 0.00583 1.01638 0 -0.40514 0.6002 -0.77834 -0.2514 0.59017 -2.05785
ALA_343 -6.62305 0.88791 3.91383 -0.02438 0 0 2.45409 -2.84331 -0 -0 -2.22691 -0.22341 0 0 0 0 0 -0.02047 0 0 0 -0.121 0 1.8394 -0.48145 0.55785 -2.91088
THR_344 -8.32674 1.02839 5.74325 -0.11993 0.02898 0.04997 3.87443 -3.27359 -0.0184 -0.25076 -2.82356 -0.20173 0 0 -0.52643 -0.37229 0 0.82787 0.00286 0.26249 0 0.14163 4.10466 -1.0874 -0.53285 0.86652 -0.60262
ARG_345 -10.8677 1.06469 8.68472 -0.57659 0.11434 0.33954 4.04073 -4.16947 -0.04631 -0.34392 -2.90933 0.5208 0 0 -2.02855 0 0 -0.08351 1.09077 2.18707 0 -0.12643 0 -1.2888 -0.36065 1.27575 -3.48287
ASN_346 -6.34091 0.60194 6.38955 -0.16776 0.00708 0.24378 3.40242 -3.2194 -0.00142 -0.0193 -1.79163 -0.26328 0 0 0 -0.62828 0 0.14222 0.06396 0 1.64299 0.19369 0 -0.93687 -0.13546 0.92482 0.10815
TYR_347 -9.85117 1.14851 6.17474 -0.57771 0.27607 0.28697 2.89314 -3.51373 -0.02945 -0.18704 -1.94385 -0.35523 0 0 0 0 0 0.33839 0.12228 0 3.00346 0.1252 0.00027 1.2797 -0.00659 0.58997 -0.22607
LEU_348 -10.3742 2.29672 3.90099 -0.68006 0.15351 0.21905 2.96536 -3.28642 -0.01172 -0.08653 -1.97971 0.16757 0 0 0 0 0 -0.00688 0.51768 0.7815 0 -0.17055 0 0.18072 -0.02125 0.97738 -4.45686
LYS_349 -6.23757 0.4698 7.57671 -0.7751 0.29344 0.50589 3.22502 -3.23762 -0.00634 -0.08507 -4.16122 0.1784 0 0 0 -0.67786 0 -0.02137 0.18567 3.12197 0 -0.00335 0 -1.5107 0.18338 0.98447 0.00856
ASP_350 -4.81442 0.25473 7.3346 -0.11057 0.01485 0.34034 3.20842 -3.14149 -0 -0 -4.59132 -0.18899 0 0 0 -0.67786 0 -0.01344 0.0054 0 1.91795 0.02003 0 -2.3716 -0.03063 0.39969 -2.44432
PHE_351 -10.8832 1.42657 2.83967 -0.90815 0.08634 0.29307 3.2716 -2.86995 -0 -0 -3.2212 -0.03231 0 0 0 0 0 -0.00768 0.04592 0 1.85421 -0.48853 0 1.0402 -0.05915 0.27485 -7.33776
LEU_352 -9.42569 0.98598 4.16414 -0.51884 0.30094 0.12109 2.65913 -3.11931 -0 -0 -2.56787 0.27639 0 0 0 0 0 0.00328 0.00576 0.43077 0 -0.25117 0 0.18072 -0.08867 0.51779 -6.32554
ASN_353 -4.56796 0.11729 5.02805 -0.18726 0.08248 0.28667 2.05686 -2.45358 -0.02252 -0.2004 -2.09483 -0.36236 0 0 -1.16848 0 0 0.08476 0.09063 0 1.52055 0.09132 0 -0.93687 -0.17778 0.59521 -2.21822
GLN_354 -6.09905 0.68831 6.36463 -0.23132 0.02016 0.14082 3.89496 -3.03556 -0.00994 -0.09124 -4.17012 -0.45191 0 0 -1.17495 -0.76606 0 0.02773 0.37495 0 2.9426 -0.00326 0 -0.18838 -0.00589 0.72405 -1.04947
ILE_355 -8.48451 1.42699 3.00991 -0.53911 0.28936 0.13068 2.76289 -2.56352 -0 -0 -2.13205 0.33191 0 0 0 0 0 0.0023 0.44209 0.56593 0 0.46467 0 0.73287 -0.07102 1.29076 -2.33983
ASN_356 -6.62173 0.58609 5.90119 -0.3681 0.02601 0.71471 2.29477 -2.98362 -0.05387 -0.39557 -1.84502 -0.21296 0 0 0 -0.45928 0 -0.10841 0.04465 0 2.83326 0.20203 0 -0.93687 -0.04329 1.1504 -0.27561
ASN_357 -2.9094 0.85685 3.73354 -0.17457 0.06244 0.26595 1.03747 -1.75482 -0.00994 -0.09124 -0.03354 -0.28281 0 0 0 0 0 0.9207 0.02599 0 1.78939 0.32427 0 -0.93687 5.73898 1.68798 10.2504
PRO_358 -6.02066 1.20741 3.63446 -0.07205 0 0.04392 1.63026 -1.4672 -0.0007 -0.01441 -1.56586 0.61489 0 0 0 0 0 -0.07007 0.07075 0.45565 0 -0.40907 0 -2.4119 5.44688 1.74072 2.81303
ASN_359 -7.28548 0.76811 6.67231 -0.35707 0.19622 0.71982 3.26508 -3.35806 -0.01317 -0.12926 -2.00682 -0.83345 0 0 -0.51169 0 0 -0.00655 0.03923 0 2.05066 -0.57073 0 -0.93687 0.15333 0.63201 -1.5124
SER_360 -3.25364 0.08225 4.03732 -0.03193 0.00059 0.05441 1.64279 -1.86569 -0.01053 -0.10982 -0.89896 -0.9848 0 0 -1.24775 0 0 -0.05358 0.00016 0.20905 0 -0.34984 0.62398 -0.77834 0.09958 0.34186 -2.49288
ASN_361 -5.73639 0.37832 4.72541 -0.19903 0.02114 0.31492 2.49857 -2.56634 -0.00145 -0.01309 -1.77439 -0.57043 0 0 -0.51169 0 0 -0.04602 0.05505 0 2.15696 -0.60269 0 -0.93687 -0.60545 0.257 -3.1565
LEU_362 -8.3441 0.7776 3.35622 -0.6156 0.22333 0.17362 1.94476 -2.54244 -0.0187 -0.17685 -1.08681 0.31672 0 0 0 0 0 0.03243 0.0657 0.51065 0 -0.25948 0 0.18072 -0.43089 0.44275 -5.45039
TYR_363 -9.6742 1.04068 3.16043 -0.65189 0.09781 0.34969 2.75158 -2.79207 -0.02859 -0.24859 -2.85275 -0.20107 0 0 0 0 0 -0.0017 0.00667 0 1.85768 -0.24612 0.0071 1.2797 -0.23705 0.41632 -5.96635
CYS_364 -7.59946 1.25002 3.71516 -0.04049 0 0.01646 2.69735 -2.15579 -0.00745 -0.02873 -3.64109 -0.23501 0 0 0 0 0 -0.01295 0.06835 0.28852 0 0.20057 0 3.6196 0.01887 0.49164 -1.35444
LEU_365 -9.37227 1.49299 2.60507 -0.49717 0.20779 0.11799 2.43898 -2.20617 -0.02563 -0.10455 -2.79844 0.10386 0 0 0 0 0 -0.00887 0.30461 1.95473 0 -0.28804 0 0.18072 0.13025 0.75006 -5.01409
ASN_366 -6.95891 0.41115 6.63821 -0.41577 0.11032 0.91053 3.47036 -3.21078 -0.017 -0.16532 -4.26945 -0.08002 0 0 0 0 0 -0.03016 0.01812 0 4.5475 0.33276 0 -0.93687 0.2258 0.91962 1.50008
ALA_367 -5.59963 0.61252 3.01262 -0.03054 0.01449 0 1.54213 -2.30653 -0.01579 -0.06316 -0.93971 -0.50191 0 0 0 0 0 0.02046 0 0 0 -0.10104 0 1.8394 0.41477 0.71296 -1.38896
ASP_368 -6.5191 0.54881 8.20355 -0.2943 0.12597 0.96674 3.90459 -3.60247 -0.00145 -0.01139 -5.58656 -0.43613 0 0 -2.02293 0 0 -0.0935 0.01419 0 2.08552 -0.59209 0 -2.3716 -0.06413 0.52655 -5.21973
VAL_369 -8.72111 1.27067 4.11803 -0.32221 0.26408 0.07985 2.54118 -3.02598 -0.00494 -0.0656 -2.17537 -0.67593 0 0 0 0 0 0.09368 0.00189 0.07815 0 0.19608 0 1.9342 0.10685 1.15087 -3.15561
SER_370 -4.94734 0.42022 6.39447 -0.02211 0 0.02092 2.94274 -2.70887 -0.00494 -0.0656 -3.0703 -0.28381 0 0 -1.03606 0 0 -0.01635 0.02086 0.53675 0 0.33369 0.64209 -0.77834 0.43271 0.9971 -0.19218
ARG_371 -6.83286 0.6949 6.4214 -1.09141 0.24252 0.77236 2.47031 -2.83433 -0.00086 -0.01461 -2.54864 -0.06837 0 0 -2.21964 0 0 -0.06992 0.36603 2.98669 0 -0.17454 0 -1.2888 -0.17517 0.85 -2.51495
SER_372 -4.8182 0.33895 4.41263 -0.0244 0.00056 0.02525 1.72725 -2.02552 -0.00793 -0.09186 -0.83373 0.09663 0 0 -0.8773 0 0 -0.01752 0.04817 0.38059 0 0.22503 0.60031 -0.77834 0.00437 0.89501 -0.72005
CYS_373 -8.16154 1.77752 3.63967 -0.05144 0.01014 0.02353 2.16992 -2.1829 -0.02036 -0.16451 -1.80884 -0.43243 0 0 0 0 0 -0.02333 0.1156 0.48168 0 0.2071 0 3.6196 0.31674 0.6268 0.14294
PHE_374 -8.14452 0.81113 4.62455 -0.67787 0.08036 0.41738 2.36051 -2.81782 -0 -0 -0.50215 -0.1994 0 0 0 0 0 -0.00655 0.00368 0 1.86434 0.2128 0 1.0402 0.0834 0.73872 -0.11123
ILE_375 -9.40889 1.16439 1.83317 -0.66917 0.49546 0.15193 1.06857 -2.28894 -0.01164 -0.11577 -0.20098 0.17759 0 0 0 0 0 -0.07589 0.00382 0.731 0 -0.15863 0 0.73287 -0.05147 0.89547 -5.72708
LYS_376 -5.83164 0.82925 5.31149 -0.61172 0.18373 0.35827 0.74097 -2.18016 -0.00634 -0.08507 -1.2197 0.27951 0 0 0 0 0 0.31201 0.30959 2.57665 0 0.00749 0 -1.5107 -0.37466 1.49498 0.58396
ILE_377 -9.06053 1.23633 4.14135 -0.46422 0.33533 0.09601 2.94855 -2.69551 -0 -0 -0.78474 0.24964 0 0 -1.82758 0 0 -0.06265 0.05778 0.64582 0 -0.30859 0 0.73287 -0.32204 1.61596 -3.46623
GLY_378 -2.05623 0.29075 2.4144 -4e-05 0 0 1.29357 -1.16758 -0 -0 -1.7778 -0.39495 0 0 -1.16848 0 0 -0.25839 0 0 0 0.3448 0 0.83697 0.41639 0.95808 -0.26851
ASP_379 -4.957 0.53909 6.34964 -0.12463 0.01641 0.38051 3.13472 -2.73524 -0.01104 -0.09304 -4.00577 -0.42929 0 0 0 -0.87878 0 0.10717 0.03294 0 3.69614 -0.66505 0 -2.3716 0.49797 0.61742 -0.89943
ASP_380 -4.69977 0.71051 6.9475 -0.10738 0.00491 0.31142 2.17711 -2.79535 -0.00011 -0.00204 -4.66677 -1.12122 0 0 -0.76861 0 0 0.15856 0.02939 0 2.30009 -0.40001 0 -2.3716 -0.10598 0.9354 -3.46395
ASN_381 -4.33693 0.32031 5.74711 -0.21299 0.09404 0.36825 2.16266 -2.50001 -2e-05 -0.00012 -2.74419 -0.98888 0 0 -0.76861 0 0 -0.01921 0.00103 0 2.21152 -1.04869 0 -0.93687 -0.49817 1.38627 -1.76351
LEU_382 -8.02456 1.30934 3.67476 -0.91406 0.56324 0.42516 2.23546 -2.65184 -0.00209 -0.04029 -1.12086 0.0224 0 0 0 0 0 -0.0435 0.21491 2.60582 0 -0.13759 0 0.18072 -0.3116 1.44829 -0.5663
HIS_D_383 -4.47614 0.33912 3.70841 -0.7364 0.01762 0.84183 1.24409 -1.86129 -0.00026 -0.0028 -0.54319 -0.28137 0 0 -0.42959 0 0 -0.04665 0.03539 0 1.69502 -0.01972 0 -0.45461 0.20785 0.95503 0.19234
GLU_384 -3.06354 0.54548 4.29601 -0.24524 0.05933 0.41993 1.21834 -1.72922 -0 -0 -3.51697 -0.49189 0 0 0 0 0 -0.0115 0.01709 0 3.08651 0.08783 0 -2.7348 0.03255 0.46313 -1.56696
ASN_385 -5.41146 0.92543 5.98711 -0.33299 0.1671 0.68948 3.34715 -2.86986 -0 -0 -2.34594 -0.61799 0 0 -1.48768 0 0 -0.04691 0.00401 0 1.80067 -0.85521 0 -0.93687 0.04484 0.98329 -0.95582
PRO_386 -3.76132 0.7903 2.16082 -0.0747 0 0.04584 1.14982 -1.14328 -0.02177 -0.20721 -0.47683 0.57598 0 0 -0.68892 0 0 -0.19217 0.0254 0.3578 0 -0.7476 0 -2.4119 0.24812 1.18655 -3.18505
CYS_387 -2.82458 0.21075 2.54153 -0.17979 0.1987 0.08248 1.01358 -1.23412 -0 -0 -1.03077 -1.85579 0 0 -0.79323 0 0 0.04218 0.01636 1.64154 0 -0.23692 0 3.6196 1.48324 0.56362 3.25838
SER_388 -5.22075 0.61347 4.73364 -0.02585 4e-05 0.01998 1.97101 -2.22187 -0.0146 -0.18995 -0.92646 -0.04423 0 0 -0.69445 0 0 0.06037 0.12866 0.72642 0 -0.15322 1.72625 -0.77834 1.64988 0.57168 1.93169
ARG_389 -8.62469 0.72194 8.17971 -0.6205 0.10586 0.43663 4.64814 -3.5706 -0.05792 -0.2662 -5.67118 -0.29748 0 0 -1.24775 -0.4195 0 -0.04885 0.0667 1.83398 0 -0.22362 0 -1.2888 0.2467 1.05982 -5.0376
ASN_390 -7.98635 0.95752 8.09682 -0.21536 0.02901 0.33668 3.94587 -3.8367 -0.04061 -0.33465 -3.53486 -0.77047 0 0 -1.82758 0 0 -0.07466 0.00298 0 2.66328 -0.05582 0 -0.93687 0.17014 1.38591 -2.02572
ILE_391 -8.7971 1.05791 1.88076 -0.65258 0.47323 0.14036 2.10378 -2.15754 -0.0108 -0.042 -2.44315 0.24509 0 0 0 0 0 -0.03806 0.11782 0.93331 0 -0.60932 0 0.73287 -0.05425 1.1097 -6.00999
GLN_392 -6.10474 0.27595 4.5734 -0.25451 0.0762 0.22318 2.06529 -2.40392 -0.01805 -0.22973 -2.33336 -0.48546 0 0 -0.86111 0 0 0.01411 0.07052 0 3.34111 0.0165 0 -0.18838 -0.33955 0.95962 -1.60294
ILE_393 -8.83066 1.04801 3.00621 -0.65883 0.54148 0.14889 1.70357 -2.36908 -0.0173 -0.11929 -1.24928 0.22769 0 0 -0.38416 0 0 -0.00372 0.10944 0.81436 0 -0.49804 0 0.73287 -0.02347 0.97949 -4.8418
GLY_394 -4.84947 0.63157 3.55674 -0.00046 0 0 2.31758 -2.22527 -0.00045 -0.00084 -1.6255 -0.23297 0 0 0 0 0 -0.03595 0 0 0 -1.53137 0 0.83697 0.29865 0.61891 -2.24186
ILE_395 -6.89479 0.47302 4.25523 -0.66578 0.57542 0.15748 1.9366 -2.35056 -0.00157 -0.0283 -1.3928 -0.06068 0 0 -0.63219 0 0 0.0397 0.00025 0.90801 0 0.6251 0 0.73287 0.57427 0.54159 -1.20714
ARG_396 -11.9823 1.22192 11.8682 -0.60962 0.10059 0.427 5.34631 -5.20161 -0.01272 -0.09998 -7.41507 -0.29948 0 0 -1.49121 -0.90046 0 0.06259 0.38818 2.15242 0 -0.14292 0 -1.2888 1.47475 0.97378 -5.42846
GLU_397 -6.90207 0.48185 6.46306 -0.44442 0.09747 1.33112 2.38754 -2.98158 -0.007 -0.06793 -2.67537 -2.63912 0 0 0 -0.77409 0 -0.09113 0.18365 0 3.82649 -0.28441 0 -2.7348 0.84 1.12244 -2.86828
PHE_398 -9.74709 1.10332 4.49155 -0.74345 0.56321 0.30653 2.79084 -3.09616 -0.03115 -0.19282 -2.12884 -0.50033 0 0 0 0 0 0.14185 0.08555 0 4.33215 -0.29059 0 1.0402 -0.17932 0.88647 -1.16809
ALA_399 -7.11744 1.31163 4.47226 -0.02286 0 0 3.12234 -3.17219 -0.0127 -0.07933 -2.70825 -0.36776 0 0 -0.60025 0 0 -0.05385 0 0 0 -0.31419 0 1.8394 -0.18822 0.70758 -3.18382
MET_400 -10.907 0.9776 6.916 -0.51877 0.23559 0.05189 3.30199 -3.52667 -0 -0 -2.44665 -0.07261 0 0 0 0 0 0.01833 0.00248 1.77137 0 0.11862 0 0.60916 0.22712 0.53949 -2.70209
ALA_401 -6.62882 1.01237 4.30209 -0.0226 0 0 2.55957 -2.90042 -0.00586 -0.03642 -1.8973 -0.36945 0 0 0 0 0 -0.05676 0 0 0 -0.27794 0 1.8394 0.21037 0.38626 -1.8855
THR_402 -8.41059 0.63045 6.42318 -0.19615 0.09096 0.06906 3.61827 -3.70736 -0.0005 -0.00762 -3.52547 -0.03011 0 0 0 0 0 0.00659 0.30701 0.18429 0 0.01675 2.23311 -1.0874 -0.28367 0.50855 -3.16066
ILE_403 -10.0669 1.38729 4.38368 -0.64219 0.36613 0.13635 3.16816 -3.42545 -0.0157 -0.16543 -3.19161 0.26264 0 0 0 0 0 0.00481 0.14288 0.56326 0 -0.37142 0 0.73287 -0.04064 0.92539 -5.84589
MET_404 -12.105 1.775 5.31356 -0.34724 0.12647 0.02104 2.87721 -3.65308 -0.0127 -0.07933 -2.29195 0.09811 0 0 0 0 0 0.08514 0.17272 1.07685 0 0.02118 0 0.60916 0.0126 0.91559 -5.38466
ASN_405 -9.17322 0.68961 6.96789 -0.16284 0.0094 0.22974 3.89793 -3.97892 -0 -0 -2.98905 -0.35594 0 0 0 0 0 0.06044 0.0093 0 1.48703 0.48168 0 -0.93687 0.12777 0.63162 -3.00444
GLY_406 -6.57691 0.65922 5.94627 -4e-05 0 0 2.79623 -3.2666 -0 -0 -2.38289 -0.40432 0 0 0 0 0 -0.07458 0 0 0 0.29798 0 0.83697 0.58921 0.40283 -1.17664
MET_407 -10.4399 0.67043 4.82031 -0.29731 0.06149 0.04032 2.53204 -3.04932 -0.02857 -0.19604 -2.256 -0.07509 0 0 0 0 0 0.07412 0.04665 1.0893 0 0.03296 0 0.60916 0.51771 0.32788 -5.5199
ALA_408 -4.76473 0.25296 2.76828 -0.02188 0 0 1.67199 -2.11439 -0 -0 -1.20712 -0.36006 0 0 0 0 0 0.06676 0 0 0 -0.28647 0 1.8394 -0.26729 0.37144 -2.05113
LEU_409 -8.85302 1.8264 2.22101 -0.53832 0.39774 0.13242 2.15302 -2.37912 -0.01539 -0.14341 -1.00822 0.2752 0 0 0 0 0 0.19694 0.26407 0.32252 0 -0.29328 0 0.18072 -0.43242 0.57583 -5.11732
HIS_D_410 -8.34111 0.5497 7.06035 -0.75269 0.04961 0.85139 3.4391 -3.57091 -0 -0 -3.12721 -0.46559 0 0 -1.62027 -1.15153 0 0.2213 0.00929 0 2.37828 -0.17678 0 -0.45461 -0.0515 0.76428 -4.3889
GLY_411 -3.17743 0.46095 4.02093 -0.00023 0 0 1.94101 -1.96001 -0 -0 -1.47131 -0.17857 0 0 -0.86761 0 0 -0.06557 0 0 0 -1.50953 0 0.83697 0.26777 0.63664 -1.06598
GLY_412 -3.34142 0.49698 2.3758 -6e-05 0 0 0.78511 -1.45333 -0.00289 -0.00975 -0.91724 -0.40502 0 0 0 0 0 -0.15984 0 0 0 -1.43767 0 0.83697 -0.34287 0.45082 -3.12441
ILE_413 -6.75525 0.75332 1.86868 -0.61722 0.41148 0.11631 1.16781 -1.85617 -0.02857 -0.19604 -0.42601 0.32655 0 0 0 0 0 -0.03695 0.04794 0.9415 0 -0.76554 0 0.73287 -0.76801 0.46194 -4.62136
LYS_414 -6.58179 0.43317 7.22742 -0.60744 0.23523 0.25071 4.27604 -3.19685 -0.02757 -0.09398 -4.99872 0.25457 0 0 -1.1546 0 0 -0.05327 0.0792 2.08124 0 0.33931 0 -1.5107 -0.1967 0.627 -2.61773
VAL_415 -7.00033 0.75497 1.34643 -0.38389 0.36542 0.09367 1.42258 -1.76504 -0 -0 -1.50647 -0.121 0 0 0 0 0 -0.04838 0.00588 0.84293 0 -0.80128 0 1.9342 -0.1248 0.67002 -4.31506
MET_416 -10.3353 2.34323 3.04305 -0.52369 0.05521 0.17824 2.58265 -2.31138 -0.01791 -0.0648 -3.13595 -0.22778 0 0 0 0 0 0.0783 0.39059 2.16439 0 -0.04544 0 0.60916 -0.14506 0.88688 -4.47558
GLY_417 -5.16956 0.75732 3.3672 -0.00169 0 0 2.14951 -1.98904 -0 -0 -2.18263 -0.38182 0 0 0 0 0 -0.08039 0 0 0 -0.56546 0 0.83697 0.35856 0.75655 -2.14448
GLY_418 -4.45944 0.38056 2.98315 -0.00068 0 0 2.06613 -1.86097 -0 -0 -2.62386 -0.3012 0 0 0 0 0 -0.04299 0 0 0 -1.26133 0 0.83697 0.54165 1.26434 -2.47767
THR_419 -6.99567 0.96008 3.74168 -0.17081 0.10781 0.06084 2.43529 -2.38624 -0 -0 -3.50967 -1.17671 0 0 0 -0.77409 0 0.32566 0.05283 0.05591 0 -0.03151 2.31972 -1.0874 0.93554 1.35218 -3.78458
PHE_420 -8.86464 1.01872 3.29204 -0.53614 0.267 0.25095 2.13848 -2.52694 -0 -0 -2.54833 -0.0323 0 0 0 0 0 0.09476 0.01785 0 3.47844 -0.1835 0 1.0402 0.51506 0.90798 -1.67035
LEU_421 -9.61437 1.7349 3.38025 -0.67865 0.25326 0.2807 2.53273 -2.64961 -0.03929 -0.20771 -2.71946 0.0231 0 0 0 0 0 -0.10631 0.09972 0.89175 0 -0.13779 0 0.18072 -0.16376 0.96423 -5.97558
ALA_422 -4.56966 0.4592 2.52184 -0.02499 0.00043 0 1.01111 -1.8643 -0.0402 -0.21752 0.05894 -0.41231 0 0 0 0 0 -0.1321 0 0 0 -0.17549 0 1.8394 -0.21686 0.45944 -1.30309
PHE_423 -8.1276 1.1889 4.0784 -0.67226 0.18683 0.36768 2.80645 -2.67355 -0.01813 -0.16566 -2.09014 0.02416 0 0 0 0 0 -0.02981 0.04054 0 2.4572 -0.19705 0 1.0402 -0.53419 0.27969 -2.03834
ALA_424 -5.58523 0.5887 3.08681 -0.02247 0 0 2.87752 -2.4486 -0 -0 -1.74153 -0.37624 0 0 0 0 0 -0.0607 0 0 0 -0.34271 0 1.8394 -0.66408 0.31009 -2.53902
ASP_425 -7.25208 0.75238 8.81119 -0.11657 0.00816 0.3547 2.85183 -3.50402 -0.04116 -0.22885 -4.33192 -0.57203 0 0 0 -0.36765 0 0.02142 0.00452 0 1.71366 -0.00187 0 -2.3716 -0.49744 0.50517 -4.26215
TYR_426 -8.83877 1.21352 4.32686 -0.60833 0.30498 0.30864 2.25596 -2.4509 -0 -0 -1.52659 -0.15146 0 0 0 0 0 -0.06288 0.00127 0 3.60803 0.04068 0.00093 1.2797 -0.2745 0.57978 0.00692
SER_427 -6.24884 0.98165 5.0174 -0.03547 0.01381 0.06407 3.08117 -2.66633 -0.01993 -0.18665 -2.3711 -0.85807 0 0 0 0 0 0.08118 0.00355 0.47014 0 -0.00266 0.60014 -0.77834 -0.16504 0.45851 -2.56083
LYS_428 -10.2629 1.54875 11.7282 -0.58292 0.19564 0.56531 4.68573 -4.36265 -0 -0 -7.35343 0.05871 0 0 0 -0.50755 0 -0.01447 0.15339 2.24603 0 -0.02009 0 -1.5107 5.66723 1.78354 4.01783
PRO_429 -8.01215 1.22951 4.40082 -0.07155 0 0.04355 1.51982 -1.92199 -0 -0 -1.44521 0.64693 0 0 0 0 0 -0.11666 0.00699 0.20979 0 0.56886 0 -2.4119 5.70207 1.90552 2.25441
ALA_430 -6.64761 0.79929 4.1245 -0.02305 0 0 3.06918 -2.94885 -0 -0 -2.20096 -0.33409 0 0 0 0 0 -0.03902 0 0 0 0.02791 0 1.8394 -0.0034 0.5263 -1.81041
ILE_431 -8.58307 0.61726 3.51594 -0.49386 0.29187 0.09744 3.06258 -2.90487 -0.00957 -0.10962 -1.73989 0.00691 0 0 0 0 0 -0.0238 0.10747 0.48272 0 -0.46338 0 0.73287 0.03084 0.4452 -4.93695
ARG_432 -10.1676 0.50312 10.2117 -0.74669 0.15095 0.4902 5.09304 -4.8814 -0.041 -0.2476 -5.5712 0.24197 0 0 -0.56015 -0.77837 0 0.04507 0.00396 2.71542 0 -0.10112 0 -1.2888 -0.10558 0.52921 -4.50495
LEU_433 -8.95253 1.25813 5.50271 -0.62055 0.10868 0.18049 2.95548 -3.14654 -0 -0 -1.91833 0.14337 0 0 0 0 0 0.0002 0.10314 0.7485 0 -0.16457 0 0.18072 -0.00961 0.76111 -2.86962
GLY_434 -5.43605 0.18023 5.24965 -4e-05 0 0 2.41169 -2.82431 -0 -0 -2.47269 -0.42616 0 0 0 0 0 -0.02989 0 0 0 0.50696 0 0.83697 0.33289 0.61872 -1.05204
ALA_435 -6.15527 0.63416 4.23861 -0.02024 0 0 2.70636 -3.00988 -0.01415 -0.11933 -2.44265 -0.32722 0 0 0 0 0 -0.00901 0 0 0 0.02289 0 1.8394 0.22542 0.31913 -2.11179
LEU_436 -6.71883 0.49268 3.73702 -0.47551 0.17872 0.11303 1.95981 -2.39123 -0 -0 -0.95624 0.21216 0 0 0 0 0 -0.04867 0.00817 0.27564 0 -0.31111 0 0.18072 -0.15933 0.44614 -3.45683
MET_437 -9.93896 1.541 4.02103 -0.38673 0.19283 0.08795 2.00682 -2.4843 -0 -0 -0.83994 -0.21599 0 0 0 0 0 -0.07614 0.19034 1.07382 0 0.0845 0 0.60916 -0.41659 0.56199 -3.98921
ASN_438 -4.93466 0.24968 4.69787 -0.19115 0.02405 0.32932 1.67706 -2.44659 -0 -0 -0.99464 -1.03473 0 0 0 0 0 -0.07925 0.08256 0 1.93838 -1.03202 0 -0.93687 -0.71092 0.46799 -2.89391
LEU_439 -9.03388 1.26201 2.77973 -0.51474 0.27361 0.12196 2.28511 -2.56271 -0 -0 -1.78574 0.19042 0 0 0 0 0 -0.0075 0.21965 0.61013 0 -0.36505 0 0.18072 -0.61774 1.00633 -5.95769
PRO_440 -4.07871 0.35561 2.78214 -0.16807 0.05444 0.11123 1.42079 -1.28635 -0.00133 -0.00383 -1.63176 0.17227 0 0 -0.54405 0 0 0.03126 0.00933 0.19114 0 -0.91956 0 -2.4119 0.21883 1.13545 -4.56309
VAL_441 -7.36869 1.12615 1.59077 -0.28727 0.24652 0.05755 2.28013 -2.09474 -0.01514 -0.0512 -2.19139 -0.04517 0 0 0 0 0 -0.00687 0.01378 0.13936 0 -0.52634 0 1.9342 0.11666 0.46266 -4.61906
PHE_442 -9.52038 1.61006 3.31038 -0.83891 0.149 0.1297 2.03227 -2.72881 -0.0046 -0.01512 -2.08054 -0.26094 0 0 0 0 0 -0.0595 0.0513 0 3.25005 -0.12826 0 1.0402 -0.20687 0.5495 -3.72146
TYR_443 -10.6957 1.05335 3.22983 -0.64166 0.06035 0.36168 2.83156 -3.05783 -0.0304 -0.19543 -3.25417 -0.12382 0 0 0 0 0 0.02983 0.32671 0 1.96194 -0.28239 0.03667 1.2797 -0.09174 0.56217 -6.6393
VAL_444 -8.18504 1.04794 1.38459 -0.26449 0.16243 0.05312 2.33846 -2.18433 -0.00327 -0.01128 -2.31864 -0.2134 0 0 0 0 0 -0.07316 0.00215 0.31665 0 -0.77846 0 1.9342 -0.31699 0.41319 -6.69632
TYR_445 -10.762 1.57444 2.69403 -0.64493 0.04548 0.35247 2.89945 -2.95798 -0 -0 -2.95323 -0.18339 0 0 0 0 0 -0.00306 0.017 0 1.92586 -0.34212 5e-05 1.2797 -0.36719 0.45807 -6.96734
THR_446 -7.99044 1.20821 5.62833 -0.10582 0.09017 0.06661 3.53538 -3.01808 -0.01137 -0.09844 -4.33424 -0.46103 0 0 0 -0.73265 0 -0.01331 0.11501 0.22981 0 -0.79637 2.26059 -1.0874 -0.18939 0.59337 -5.11108
HIS_447 -8.73524 0.92501 6.1998 -0.41887 0.00422 0.56818 2.19911 -3.12082 -0.0418 -0.25129 -1.15353 0.02339 0 0 0 -0.73265 0 0.51003 0.05112 0 3.48276 -0.40168 0 -0.45461 0.15774 0.72698 -0.46217
ASP_448 -7.11881 0.77515 8.20641 -0.2233 0.11871 0.74507 2.00955 -3.56706 -0.03574 -0.22257 -3.49444 -3.23429 0 0 0 -0.69457 0 -0.05821 0.0924 0 3.10956 -0.30441 0 -2.3716 -0.22134 1.73033 -4.75917
SER_449 -5.98752 0.5758 6.14041 -0.01733 0 0.02858 2.96031 -2.81817 -0.01052 -0.07621 -3.04219 -1.0142 0 0 -0.53669 0 0 -0.01212 0.02264 0.43252 0 -0.10749 1.72136 -0.77834 0.48818 1.8564 -0.17456
TYR_450 -9.40347 1.37307 3.47644 -0.54208 0.02397 0.24256 2.57737 -2.65981 -0.01095 -0.16106 -2.8134 -0.32666 0 0 -0.35582 0 0 -0.03676 0.00434 0 2.68647 0.28435 0.00189 1.2797 0.74898 1.08229 -2.52859
GLN_451 -8.16152 1.25429 7.70707 -0.52797 0.12713 0.4371 3.81852 -3.49183 -0.01067 -0.08296 -3.47113 -0.1243 0 0 -2.52944 0 0 -0.04992 0.14983 0 3.60623 0.01955 0 -0.18838 -0.04038 0.93846 -0.62034
VAL_452 -6.84201 0.94574 3.98344 -0.31505 0.1965 0.0721 2.73965 -2.50762 -0.01588 -0.0893 -1.33139 -0.30974 0 0 -0.55652 0 0 0.26387 0.02479 0.35043 0 -0.00891 0 1.9342 -0.0079 0.77212 -0.70148
GLY_453 -4.43174 0.90492 4.87905 -0.00019 0 0 3.02763 -2.60174 -0.01631 -0.12515 -3.705 -0.29907 0 0 0 0 0 0.29511 0 0 0 -1.43333 0 0.83697 0.42885 0.81393 -1.42607
GLY_454 -4.43865 0.72565 5.54364 -4e-05 0 0 2.60769 -2.6335 -0.02345 -0.11902 -3.16767 -0.41946 0 0 -1.96718 0 0 -0.23592 0 0 0 0.33729 0 0.83697 0.85098 0.88454 -1.21812
ASP_455 -4.73111 0.46257 5.07212 -0.11118 0.00716 0.34085 1.44404 -2.28152 -0.00071 -0.00793 -1.62793 -0.48575 0 0 -0.9839 0 0 -0.09906 0.06666 0 1.82507 -0.013 0 -2.3716 0.20005 0.69666 -2.59849
GLY_456 -4.57153 0.79063 5.13813 -0.00027 0 0 2.25774 -2.5646 -0.01983 -0.08821 -2.07238 -0.13834 0 0 0 0 0 0.18087 0 0 0 -1.51258 0 0.83697 -0.24464 0.84085 -1.1672
PRO_457 -6.38158 0.74623 4.20959 -0.08189 0 0.05063 1.51995 -1.91194 -0.00044 -0.00197 -0.80886 0.71031 0 0 0 0 0 -0.00304 0.02493 0.65328 0 -0.33976 0 -2.4119 -0.3061 0.85702 -3.47555
THR_458 -4.52373 0.36212 3.0217 -0.19456 0.08759 0.07203 1.25513 -1.72919 -0.02386 -0.30487 -1.20618 -0.73535 0 0 -0.57634 0 0 0.02021 0.00475 0.13764 0 0.16215 2.31466 -1.0874 -0.09959 0.43997 -2.60311
HIS_459 -8.00545 0.66376 4.87685 -0.47375 0.04017 0.57942 1.88725 -2.73335 -0.01834 -0.1136 -1.6268 -0.05556 0 0 0 0 0 -0.06347 0.10401 0 1.59352 -0.45244 0 -0.45461 -0.14197 0.44984 -3.94452
GLN_460 -9.2563 1.09391 7.52121 -0.31282 0.06338 0.30565 3.35992 -3.81546 -0.03249 -0.13702 -3.26871 -0.67856 0 0 -0.48129 0 0 -0.07284 0.34257 0 3.44224 0.21429 0 -0.18838 0.41692 1.14183 -0.34192
PRO_461 -7.42529 1.46527 3.83372 -0.13513 0.0007 0.09694 0.96747 -1.74328 -0 -0 -0.56818 0.27781 0 0 0 0 0 -0.02367 0.05584 0.25103 0 -1.13863 0 -2.4119 0.29144 1.37023 -4.83564
TYR_462 -9.43996 0.94146 6.64677 -0.83066 0.06381 0.27384 5.11955 -3.51561 -0.01967 -0.0529 -2.52168 -0.39166 0 0 -1.28641 0 0 0.07294 0.05286 0 1.90237 -0.34972 0.03415 1.2797 2.18166 0.82398 0.98481
ASP_463 -8.07549 0.59267 9.95949 -0.2057 0.04529 0.66327 4.20311 -4.17809 -0.01375 -0.07208 -5.29353 -3.53554 0 0 0 -0.91879 0 -0.03725 0.28242 0 3.90714 -0.23749 0 -2.3716 2.32145 0.59058 -2.37391
GLN_464 -9.8272 0.8963 8.38085 -0.67019 0.43059 1.10347 3.57022 -3.95497 -0.05577 -0.38692 -2.47079 -2.36323 0 0 -0.77277 0 0 -0.00812 0.01123 0 4.50636 -0.25164 0 -0.18838 -0.38658 0.6555 -1.78203
LEU_465 -7.77556 1.20452 4.47429 -0.45956 0.23513 0.11042 2.06483 -2.6866 -0.01572 -0.14238 -1.28034 0.1742 0 0 0 0 0 0.75116 0.0449 0.86799 0 -0.17716 0 0.18072 1.23333 1.91057 0.71473
PRO_466 -8.05733 1.35897 4.72167 -0.06796 0 0.04248 2.36952 -2.21868 -0 -0 -1.26364 0.62432 0 0 0 0 0 -0.01397 0.11485 0.18159 0 0.14267 0 -2.4119 1.45507 1.85978 -1.16255
MET_467 -10.1097 1.219 6.02076 -0.66956 0.1422 0.25009 2.77557 -2.98448 -0 -0 -1.0876 -0.20427 0 0 0 0 0 0.02499 0.21993 2.33874 0 0.11248 0 0.60916 0.72717 0.65035 0.03479
LEU_468 -9.33903 0.89727 2.6677 -0.50172 0.27223 0.11405 2.47792 -2.54438 -0.02282 -0.12844 -1.27238 0.288 0 0 0 0 0 -0.02502 0.07062 0.39322 0 -0.2693 0 0.18072 0.56685 0.62801 -5.54652
ARG_469 -9.78743 0.89968 8.31123 -0.44417 0.0707 0.2223 3.46037 -3.83187 -0.0533 -0.51863 -3.15687 0.33257 0 0 0 -1.74306 0 0.11234 0.45316 2.05254 0 -0.17969 0 -1.2888 -0.39905 0.66263 -4.82535
ALA_470 -5.52945 0.58989 3.08032 -0.02571 0.00175 0 2.02723 -2.23531 -0 -0 -2.2415 -0.38298 0 0 0 0 0 0.07744 0 0 0 -0.08549 0 1.8394 -0.66485 0.63105 -2.91822
ILE_471 -8.86202 1.06183 3.855 -0.46231 0.40403 0.08753 2.51898 -2.7211 -0.02424 -0.15006 -1.31609 0.41949 0 0 0 0 0 -0.07186 0.09471 0.45833 0 -0.4644 0 0.73287 -0.65547 0.55261 -4.54216
GLU_472 -6.12735 1.24453 6.69072 -0.30362 0.09558 0.42738 3.24589 -3.0971 -0.01439 -0.10605 -3.05435 -0.29066 0 0 -1.39798 0 0 -0.07051 0.00319 0 2.87625 -0.03142 0 -2.7348 -0.59215 0.55149 -2.68537
ASN_473 -5.18407 0.42877 4.17774 -0.19742 0.05611 0.35342 1.93993 -2.15851 -0.03094 -0.24915 -1.6196 -0.96171 0 0 0 0 0 0.23385 0.02865 0 2.11336 -0.98962 0 -0.93687 -0.77135 0.57069 -3.1967
VAL_474 -7.06979 0.84802 2.31215 -0.28057 0.17799 0.06621 1.2673 -2.25806 -0.04244 -0.26022 -1.27633 -0.42075 0 0 -0.57954 0 0 -0.03651 0.02845 0.19859 0 -0.65171 0 1.9342 -0.56685 0.54472 -6.06515
CYS_475 -7.24283 0.67352 3.51066 -0.05902 0.00996 0.02196 2.37374 -1.98318 -0.01075 -0.0795 -2.08288 -0.62015 0 0 0 0 0 0.00648 0.00422 0.82357 0 -0.03878 0 3.6196 0.29668 0.38919 -0.38751
VAL_476 -6.93902 0.8352 1.98798 -0.38643 0.34065 0.09791 1.19975 -1.93064 -0.02488 -0.22161 -0.49744 -0.109 0 0 0 0 0 0.10049 0.02161 1.28598 0 -0.64123 0 1.9342 0.2154 0.38242 -2.34867
PHE_477 -10.5708 1.23215 3.37576 -0.77339 0.11755 0.07848 2.62359 -2.74602 -0.00359 -0.01018 -2.38716 -0.47248 0 0 0 0 0 -0.03342 0.25274 0 3.01572 -0.13445 0 1.0402 -0.31825 0.72948 -4.98408
ARG_478 -8.88193 0.89294 7.78146 -0.90025 0.3206 0.52918 2.98447 -3.48941 -0.04269 -0.31175 -4.44994 0.06693 0 0 0 -0.69457 0 -0.00328 0.60713 3.67917 0 -0.09594 0 -1.2888 0.21054 1.70179 -1.38436
PRO_479 -7.44411 1.45543 3.22157 -0.22118 0.0431 0.15908 1.24047 -1.51893 -0.00774 -0.1319 -0.66603 -0.16751 0 0 0 0 0 0.06546 0.06751 0.27925 0 -0.62613 0 -2.4119 0.2503 1.97794 -4.43532
CYS_480 -7.20731 0.70687 4.44624 -0.07914 0.00033 0.04495 2.21117 -2.19479 -0 -0 -2.84002 0.10176 0 0 -1.4274 0 0 -0.03108 0.03146 0.66635 0 0.03551 0 3.6196 0.11029 0.99552 -0.80969
ASP_481 -7.64131 0.31717 10.0837 -0.24388 0.13053 0.90283 5.04556 -4.21896 -0.02624 -0.21871 -7.69511 -0.92774 0 0 -1.63193 -0.64143 0 -0.00969 0.04278 0 2.09999 -0.37458 0 -2.3716 0.29307 0.35321 -6.73233
GLU_482 -7.65372 0.69094 8.5015 -0.76939 0.22909 1.62568 2.69842 -3.46079 -0.0489 -0.37171 -2.85003 -0.68258 0 0 -0.5614 0 0 -0.03676 0.0388 0 4.28635 -0.14763 0 -2.7348 -0.09557 0.31039 -1.03211
LYS_483 -8.05548 0.45567 11.4507 -0.37187 0.03372 0.1687 4.40506 -4.51263 -0.0087 -0.03983 -6.17601 -0.00471 0 0 -0.57005 -0.43647 0 0.06163 0.12522 2.65616 0 -0.01474 0 -1.5107 -0.38915 0.69883 -2.03465
GLU_484 -9.80395 0.68995 9.97726 -0.2211 0.01864 0.28036 4.99437 -4.42012 -0.04306 -0.32288 -7.10545 -0.53795 0 0 -1.40718 -0.70775 0 -0.02471 0.44113 0 3.1326 -0.32168 0 -2.7348 -0.43776 0.82001 -7.73409
THR_485 -8.35615 0.90866 6.03342 -0.20153 0.12312 0.06981 3.64231 -3.36046 -0.02037 -0.13458 -3.17945 -0.09348 0 0 0 0 0 0.06001 0.01395 0.07764 0 -0.00227 2.25577 -1.0874 -0.22194 0.62383 -2.84909
CYS_486 -6.925 0.48399 5.77899 -0.06521 0.00017 0.0605 3.09653 -2.94614 -0.01619 -0.15148 -3.12018 -0.2929 0 0 0 0 0 0.04957 0.01835 0.79598 0 0.26368 0 3.6196 0.33782 0.42991 1.41799
ALA_487 -6.49143 0.58804 3.81546 -0.02227 0 0 2.91296 -2.86401 -0 -0 -2.08727 -0.35134 0 0 0 0 0 0.05644 0 0 0 -0.28943 0 1.8394 0.05877 0.2728 -2.56187
GLY_488 -4.5101 0.32457 3.96512 -5e-05 0 0 2.09331 -2.33021 -0.00043 -0.01174 -2.47226 -0.43183 0 0 0 0 0 -0.02971 0 0 0 0.28856 0 0.83697 0.26934 0.22189 -1.78659
PHE_489 -11.4033 2.70481 2.82176 -0.58991 0.03279 0.22966 2.72458 -3.08731 -0.00577 -0.04087 -2.04925 -0.04595 0 0 0 0 0 -0.03255 0.00436 0 2.84174 -0.06372 0 1.0402 0.42106 0.94254 -3.55508
ASN_490 -8.05667 0.65467 6.49558 -0.17802 0.03364 0.26355 3.61864 -3.59376 -0.01092 -0.14155 -3.29585 -0.33474 0 0 0 0 0 0.22195 0.03392 0 1.44179 0.46271 0 -0.93687 -0.00681 1.05537 -2.27336
TYR_491 -8.02952 0.81642 4.75562 -1.02004 0.08093 0.42255 2.86961 -2.93508 -0.0067 -0.06449 -2.78063 -0.29613 0 0 0 0 0 0.01879 0.05446 0 1.95764 -0.2221 0.04894 1.2797 0.06654 0.54147 -2.44203
GLY_492 -4.1259 0.37141 4.36398 -4e-05 0 0 2.09991 -2.29219 -0.01447 -0.11412 -1.94594 -0.39823 0 0 -0.61055 0 0 -0.09884 0 0 0 0.40926 0 0.83697 0.10115 0.56499 -0.85261
LEU_493 -7.83205 0.73736 3.42479 -0.47829 0.17412 0.10314 2.12788 -2.49823 -0 -0 -1.04991 0.22629 0 0 0 0 0 -0.03743 0.00702 0.46339 0 -0.20252 0 0.18072 0.16582 0.49001 -3.99789
LEU_494 -4.63042 0.23829 3.94635 -0.68639 0.18321 0.25729 2.10071 -2.1214 -0.00577 -0.04087 -2.21773 0.11708 0 0 -0.54425 0 0 -0.01531 0.007 0.92144 0 -0.24415 0 0.18072 -0.02982 0.52601 -2.05802
SER_495 -4.38728 0.14333 5.2365 -0.03304 0.00025 0.05725 1.84899 -2.39365 -0.04096 -0.27092 -1.25193 -0.85593 0 0 0 0 0 -0.09534 0.01617 0.54809 0 0.19264 0.60536 -0.77834 -0.19224 0.31388 -1.33718
GLN_496 -3.46588 0.16588 3.90705 -0.68092 0.08888 0.77782 1.39132 -1.77491 -0.01226 -0.10481 -0.76651 -0.64925 0 0 -0.54425 0 0 0.13651 0.06314 0 2.24627 -0.09113 0 -0.18838 -0.06519 0.29862 0.73198
ASP_497 -3.02827 0.1184 3.50286 -0.26581 0.13507 0.90371 0.68568 -1.58124 -0.02329 -0.11493 -0.70204 -3.53063 0 0 0 0 0 -0.04964 0.40275 0 2.33055 -0.31097 0 -2.3716 0.07263 0.82212 -3.00463
GLN_498 -6.72259 0.48983 5.87892 -0.40936 0.06324 0.29416 1.61608 -2.80647 -0.05515 -0.39461 -1.46875 -0.78926 0 0 0 0 0 0.07558 0.00434 0 2.67909 0.24727 0 -0.18838 0.42597 0.94696 -0.11314
THR_499 -6.72368 0.87893 4.32938 -0.11918 0.05943 0.08223 3.11537 -2.76301 -0.02227 -0.21122 -2.75902 -0.60707 0 0 0 0 0 -0.01764 0.00203 0.10517 0 -0.26792 2.28068 -1.0874 0.34487 0.61677 -2.76355
THR_500 -6.60546 1.15228 3.93621 -0.11159 0.07941 0.08696 2.55026 -2.46106 -0.0149 -0.12586 -2.13063 -0.73081 0 0 0 0 0 0.00286 0.32175 0.16057 0 -0.26972 2.27393 -1.0874 -0.29248 0.53596 -2.72974
VAL_501 -8.15611 1.76685 2.02203 -0.27238 0.23437 0.05687 2.59872 -2.35951 -0.00546 -0.01729 -2.42266 -0.28151 0 0 0 0 0 0.07057 0.03035 0.32142 0 -0.63259 0 1.9342 -0.36113 0.57069 -4.90259
LEU_502 -9.59526 1.31547 2.11075 -0.59616 0.24204 0.14609 2.80488 -2.56162 -0.00732 -0.02206 -2.74755 0.28099 0 0 0 0 0 -0.06188 0.00474 0.71223 0 -0.28145 0 0.18072 -0.10104 0.53084 -7.64562
VAL_503 -7.65946 1.15749 2.06894 -0.28473 0.22836 0.06168 1.59961 -2.06084 -0.01944 -0.20761 -1.49802 -0.29304 0 0 0 0 0 0.06935 0.02917 0.17181 0 -0.60407 0 1.9342 -0.15048 0.48068 -4.9764
LEU_504 -9.92242 1.53672 3.75136 -0.50146 0.30611 0.10127 2.0797 -2.8413 -0.00826 -0.02459 -2.18732 0.16273 0 0 0 0 0 0.02781 0.1138 0.58104 0 -0.24548 0 0.18072 -0.28749 0.64756 -6.52953
THR_505 -7.30613 0.62386 7.01585 -0.11881 0.06465 0.08311 4.02747 -3.36159 -0.02503 -0.16722 -5.20631 -0.46468 0 0 -0.93468 -0.37229 0 0.00243 0.06903 0.04785 0 -0.32974 2.6931 -1.0874 -0.37849 1.12128 -4.00375
ARG_506 -7.39919 0.31809 6.5648 -0.50059 0.05882 0.29083 2.71223 -2.85019 -0.03039 -0.15394 -2.4201 0.2224 0 0 -2.17526 0 0 -0.03969 0.19033 2.03765 0 -0.0409 0 -1.2888 -0.03993 1.17644 -3.36738
GLN_507 -5.64841 0.47707 5.27058 -0.23286 0.036 0.14981 2.29816 -2.4147 -0.02321 -0.17944 -3.42112 -0.37403 0 0 -2.87601 0 0 -0.01478 0.26096 0 3.12717 -0.07805 0 -0.18838 -0.00467 1.18263 -2.65329
PRO_508 -3.98986 1.18393 1.38083 -0.18299 0.00113 0.12721 0.21655 -0.87921 -0 -0 -0.17762 0.06377 0 0 0 0 0 -0.01297 0.00056 0.67595 0 -0.76403 0 -2.4119 -0.49043 1.14604 -4.11305
LEU_509 -7.11463 0.68274 3.89398 -0.45372 0.20981 0.07429 2.43125 -2.55621 -0.00763 -0.10089 -1.68827 0.11241 0 0 0 0 0 -0.00875 0.04815 0.65898 0 0.06393 0 0.18072 -0.25662 0.64613 -3.18435
LYS_510 -3.67674 0.21646 5.17617 -0.38973 0.07386 0.24412 1.9247 -2.00094 -0 -0 -4.09058 0.42127 0 0 -0.80598 -0.88062 0 -0.01455 0.05942 2.58208 0 -0.05061 0 -1.5107 -0.17791 0.47477 -2.42551
SER_511 -3.13149 0.50384 2.45363 -0.02462 0 0.02055 0.47525 -1.18607 -0.03111 -0.29906 -0.89109 0.00086 0 0 0 0 0 -0.00111 0.00011 0.54697 0 -0.02603 0.6 -0.77834 -0.33179 0.32604 -1.77346
ILE_512 -6.93908 1.15395 2.4209 -0.46968 0.32665 0.09984 2.62356 -2.10655 -0.02841 -0.19322 -2.67876 -0.04608 0 0 -1.02975 0 0 0.11236 0.03912 0.34135 0 -0.76729 0 0.73287 -0.36284 0.39797 -6.37309
ASP_513 -3.22432 0.28638 3.18782 -0.12736 0.00274 0.38839 1.21532 -1.62799 -0.01555 -0.10418 -1.60465 -1.32933 0 0 -0.57005 0 0 5.00337 0.01884 0 3.95142 0.33821 0 -2.3716 1.11951 13.2521 17.7891
ASN_514 -4.56668 0.96481 4.44539 -0.16734 0.01687 0.28146 2.56757 -2.27285 -0.01474 -0.11095 -3.41448 -0.31022 0 0 -0.42526 0 0 -0.06507 0.01686 0 2.99591 -0.29426 0 -0.93687 1.61471 13.3366 13.6614
THR_515 -7.12796 1.18484 6.37336 -0.1455 0.07943 0.1065 3.06308 -3.00134 -0.04585 -0.36306 -2.91891 -0.51653 0 0 0 -0.64143 0 0.00072 0.05005 0.21824 0 0.61669 2.48103 -1.0874 1.40129 0.71266 0.43992
ASP_516 -4.07582 0.248 6.4923 -0.11038 0.029 0.32013 3.10893 -2.69989 -0.01559 -0.14289 -5.44052 -0.21022 0 0 0 -0.43647 0 0.02421 0.0065 0 2.08754 0.04425 0 -2.3716 0.84434 0.55256 -1.74561
SER_517 -4.24931 0.51422 4.12869 -0.02626 0 0.03905 1.98754 -2.04352 -0 -0 -1.10109 -1.07788 0 0 0 0 0 -0.06946 0.00068 0.49912 0 0.20446 0.60043 -0.77834 -0.46133 0.61872 -1.21427
LEU_518 -2.66644 0.13311 2.71282 -0.49317 0.23894 0.12241 0.61686 -1.30557 -0 -0 0.22026 0.22803 0 0 0 0 0 -0.01322 0.00394 0.27505 0 -0.29732 0 0.18072 -0.38608 0.45037 0.02073
LYS_519 -5.05161 0.37083 4.83808 -0.30262 0.03092 0.13563 1.90568 -2.18036 -0.05615 -0.27453 -1.32087 -0.05739 0 0 0 0 0 -0.04521 0.01762 1.9705 0 -0.11721 0 -1.5107 -0.20666 0.24439 -1.60967
THR_520 -7.41933 1.21848 5.35796 -0.21722 0.25423 0.07764 2.95704 -2.99252 -0.01243 -0.10462 -2.77606 -0.08416 0 0 0 0 0 -0.03285 0.00842 0.21978 0 0.1764 2.27894 -1.0874 -0.03856 0.39751 -1.81873
LEU_521 -5.55677 0.54816 2.97391 -0.49178 0.18989 0.14234 1.61131 -2.05174 -0 -0 -1.04089 0.17924 0 0 0 0 0 -0.08793 0.21745 0.18802 0 0.16947 0 0.18072 0.21364 0.46488 -2.15007
LYS_522 -6.43053 0.50747 5.60425 -0.38477 0.063 0.22771 2.58929 -2.53208 -0 -0 -1.76766 0.13654 0 0 0 0 0 -0.04454 0.05662 2.20764 0 -0.06568 0 -1.5107 -0.02918 0.35514 -1.01749
GLY_523 -4.90714 0.32882 3.62946 -5e-05 0 0 2.15759 -2.09022 -0 -0 -1.99516 -0.38508 0 0 0 0 0 -0.12646 0 0 0 -1.47502 0 0.83697 -0.80269 0.26535 -4.56365
GLY_524 -4.2621 0.83612 2.74467 -0.00126 0 0 1.40947 -1.78292 -0.02038 -0.11227 -1.31389 -0.32361 0 0 -0.82842 0 0 0.2205 0 0 0 -1.42966 0 0.83697 0.03798 0.35091 -3.6379
TYR_525 -11.0753 1.37696 5.63059 -1.08613 0.19236 0.63105 3.85141 -3.56291 -0 -0 -3.0946 -0.34491 0 0 0 -0.70775 0 0.02297 6e-05 0 1.65728 -0.27273 0.08216 1.2797 0.71067 0.4658 -4.2433
ILE_526 -6.96873 0.96355 2.15465 -0.50277 0.41681 0.11864 0.36649 -2.00836 -0.05104 -0.29394 -0.07199 0.1788 0 0 0 0 0 -0.08696 0.09256 0.35218 0 -0.44565 0 0.73287 -0.1142 0.49145 -4.67566
LEU_527 -7.76199 0.85891 2.04843 -0.70803 0.28643 0.26533 1.81505 -2.02717 -0 -0 -1.3846 0.16975 0 0 -0.42526 0 0 0.15174 0.00366 0.89752 0 -0.26768 0 0.18072 -0.16489 0.48461 -5.57749
LEU_528 -6.12728 0.73223 4.0935 -0.82438 0.40491 0.29929 2.35302 -2.40859 -0.0179 -0.15599 -1.50656 0.09122 0 0 0 0 0 -0.05521 0.27183 1.48241 0 -0.04569 0 0.18072 0.409 0.87411 0.05064
ASP_529 -3.83074 0.45489 3.79358 -0.11436 0.03005 0.33758 1.2942 -1.83345 -0.0179 -0.15599 -2.12908 -1.23733 0 0 -0.71566 -0.49161 0 0.15379 0.30429 0 3.99592 0.17389 0 -2.3716 0.3151 0.88718 -1.15727
ARG_530 -7.55685 0.49069 7.04401 -0.88592 0.16729 0.43278 2.26062 -2.75898 -0 -0 -3.00911 0.65899 0 0 -1.36304 -0.27276 0 0.03219 0.06183 3.07132 0 -0.21299 0 -1.2888 0.05704 0.63358 -2.4381
LYS_531 -2.90368 0.263 2.4461 -0.37821 0.04386 0.1786 0.50228 -0.90766 -0 -0 -0.03532 0.08811 0 0 0 0 0 0.01449 0.02789 1.7793 0 0.04988 0 -1.5107 -0.00522 0.44847 0.1012
GLN_532 -3.26769 0.39956 3.64981 -0.31362 0.11346 0.30557 0.69462 -1.38504 -0.03836 -0.15329 -0.69213 -0.64951 0 0 0 0 0 -0.02622 0.08506 0 2.82596 -0.26958 0 -0.18838 0.28539 0.97804 2.35369
PRO_533 -5.87596 0.65283 3.32544 -0.19218 0.00247 0.13805 0.24001 -1.32131 -0.01105 -0.12291 -0.0345 0.03506 0 0 0 0 0 0.0074 0.00314 0.8071 0 -1.03338 0 -2.4119 -0.01886 1.0539 -4.75664
ASP_534 -5.30427 0.19342 6.57362 -0.09585 0 0.2785 3.34176 -2.77456 -0.0343 -0.2439 -4.68446 -0.4352 0 0 -0.66877 -0.33341 0 -0.03595 0.00495 0 2.09503 -0.04046 0 -2.3716 -0.23083 0.64722 -4.11904
LEU_535 -9.16856 1.57586 2.9282 -0.46146 0.16797 0.09022 2.18703 -2.59828 -0.0104 -0.04074 -1.89932 0.05086 0 0 0 0 0 0.01633 0.33897 0.65206 0 -0.01817 0 0.18072 0.1034 0.84716 -5.05814
ILE_536 -8.89466 0.87123 3.85734 -0.46174 0.38617 0.09607 2.95872 -2.75857 -0.00089 -0.00237 -2.21063 0.01807 0 0 0 0 0 -0.07236 0.02415 0.34831 0 -0.72226 0 0.73287 -0.22207 0.48318 -5.56946
ILE_537 -9.26138 1.66573 1.60179 -0.5158 0.48152 0.13507 2.90602 -2.31118 -0.00611 -0.02027 -2.70291 0.08485 0 0 0 0 0 0.2022 0.29375 0.37112 0 -0.65924 0 0.73287 -0.42509 0.79667 -6.63039
ALA_538 -5.50903 0.52239 1.92097 -0.02492 0.00013 0 2.48917 -2.0596 -0.00089 -0.00237 -2.50304 -0.36388 0 0 0 0 0 -0.00436 0 0 0 0.4887 0 1.8394 0.0379 0.88617 -2.28328
ALA_539 -5.50157 0.57767 2.10206 -0.01862 0 0 2.12044 -2.22991 -0.00611 -0.02027 -3.30952 -0.32902 0 0 0 0 0 0.0072 0 0 0 -0.43322 0 1.8394 0.3136 0.48475 -4.40311
SER_540 -5.13669 0.31656 4.73308 -0.03069 0 0.07107 2.24876 -2.261 -0.01069 -0.09839 -2.51655 -0.44637 0 0 0 -0.7215 0 -0.00177 0.00105 0.15652 0 -0.4356 0.60803 -0.77834 -0.04035 0.41698 -3.92588
GLY_541 -4.50715 0.55369 4.1479 -0.00018 0 0 1.82197 -2.23488 -0.0261 -0.15781 -1.84095 -0.23708 0 0 0 0 0 -0.14452 0 0 0 -1.37268 0 0.83697 -0.04123 0.35624 -2.84581
SER_542 -3.93942 0.36499 3.67386 -0.03082 0.00119 0.05106 1.65139 -1.90159 -0.00705 -0.0707 -0.18725 -1.03649 0 0 0 0 0 -0.01864 0.02388 0.195 0 -0.36134 0.6331 -0.77834 -0.22184 0.33063 -1.62837
GLU_543 -8.01302 0.75414 7.21566 -0.47693 0.09273 0.98837 3.50469 -3.6391 -0 -0 -2.89255 -0.43861 0 0 0 0 0 0.06776 0.03517 0 3.03502 -0.09977 0 -2.7348 -0.54065 0.26928 -2.87261
VAL_544 -8.72042 1.38275 3.95562 -0.30904 0.25226 0.07002 2.84218 -3.23731 -0.00025 -0.00097 -1.70441 -0.24781 0 0 0 0 0 0.06127 0.02188 0.18668 0 -0.3902 0 1.9342 -0.29217 0.47054 -3.72518
GLN_545 -8.5489 0.51971 7.26923 -0.64916 0.30959 1.07201 3.81926 -3.65654 -0.04455 -0.31877 -2.54296 -2.33487 0 0 -1.42838 0 0 0.25304 0.0719 0 4.51433 -0.25667 0 -0.18838 -0.20904 0.64061 -1.70852
LEU_546 -7.11876 0.62853 4.56812 -0.64772 0.15227 0.23976 2.56774 -2.92209 -0.0182 -0.15999 -1.75222 0.03265 0 0 0 0 0 0.03046 0.00119 0.91042 0 -0.24122 0 0.18072 -0.29289 0.72153 -3.1197
ALA_547 -6.6387 0.64867 3.4176 -0.02277 0 0 2.95569 -2.84043 -0 -0 -2.32124 -0.34809 0 0 0 0 0 -0.05053 0 0 0 -0.37283 0 1.8394 -0.36286 0.59985 -3.49624
ILE_548 -7.30616 0.56838 4.74528 -0.65388 0.42431 0.14531 2.80798 -2.79824 -0 -0 -1.91644 0.30421 0 0 0 0 0 -0.04725 0.0366 0.60724 0 -0.50388 0 0.73287 -0.22914 0.51173 -2.57107
GLU_549 -5.18668 0.26901 6.57679 -0.46447 0.08768 0.92494 3.12561 -2.90139 -0 -0 -3.84677 -0.49869 0 0 0 -0.82375 0 0.09673 0.02051 0 3.24216 -0.349 0 -2.7348 -0.24047 0.44656 -2.25602
PHE_550 -12.2394 2.41718 3.86652 -1.13882 0.3256 0.41859 3.28874 -3.38781 -0 -0 -2.79542 -0.02347 0 0 0 0 0 0.25675 0.08482 0 2.8175 -0.25421 0 1.0402 -0.32074 0.95257 -4.69137
GLU_551 -8.54269 1.155 8.97896 -0.68429 0.12462 1.28415 3.89513 -4.0528 -0.01952 -0.12254 -4.33939 -0.80652 0 0 0 -0.73411 0 -0.00629 0.93552 0 4.20983 -0.22686 0 -2.7348 -0.29382 1.19463 -0.78579
LYS_552 -6.15001 0.47875 8.07339 -0.29557 0.027 0.12914 3.26636 -3.40926 -0 -0 -4.30867 -0.00762 0 0 0 -0.82375 0 -0.00844 0.11654 1.66162 0 -0.05417 0 -1.5107 -0.45133 0.50841 -2.75832
VAL_553 -6.41374 0.85531 4.56875 -0.30564 0.21186 0.06807 2.89053 -2.63051 -0.02009 -0.15061 -1.80596 -0.05981 0 0 0 0 0 -0.0689 0.00342 0.03732 0 -0.37461 0 1.9342 -0.16778 0.33746 -1.09072
LEU_554 -9.57325 1.25568 3.41965 -0.47416 0.19294 0.11811 3.064 -2.90562 -0 -0 -2.3391 0.19907 0 0 0 0 0 0.07691 0.04456 0.28788 0 -0.2937 0 0.18072 -0.15939 0.50669 -6.39902
THR_555 -5.32374 0.32724 7.08978 -0.19131 0.05833 0.06859 2.93794 -3.21252 -0.02132 -0.16356 -3.0681 -0.34599 0 0 0 -0.46135 0 0.22218 0.00758 0.11751 0 -0.00471 2.29328 -1.0874 -0.16711 0.70737 -0.21731
LYS_556 -3.60407 0.27704 4.09522 -0.29238 0.02009 0.12775 1.67282 -1.89622 -0.00359 -0.0223 -0.70569 -0.0417 0 0 0 0 0 0.12201 0.05662 1.76942 0 -0.06035 0 -1.5107 -0.29268 0.65591 0.36719
GLN_557 -4.08656 0.35444 3.99542 -0.64474 0.07344 0.67442 1.56289 -1.96462 -0.02009 -0.15061 -1.12693 -0.48244 0 0 0 0 0 -0.08049 0.02251 0 2.2385 -0.1103 0 -0.18838 -0.39437 0.54465 0.21673
ASN_558 -2.7764 0.25092 3.56211 -0.20192 0.05722 0.34622 1.43062 -1.8109 -0.01351 -0.1308 -1.48346 -0.9743 0 0 0 0 0 -0.03322 0.01572 0 1.85531 -0.91218 0 -0.93687 -0.38071 0.64123 -1.49491
VAL_559 -7.34669 0.89864 3.07225 -0.27799 0.19179 0.05624 1.72889 -2.38589 -0.0008 -0.00417 -0.94566 0.00766 0 0 0 0 0 -0.04798 0.02758 0.24505 0 -0.5697 0 1.9342 -0.46305 0.75719 -3.12245
LYS_560 -6.42278 0.52524 6.35474 -0.29898 0.02824 0.14344 2.93841 -2.75797 -0.06039 -0.29809 -4.84899 -0.12756 0 0 -0.66877 0 0 -0.01 0.01739 2.32058 0 0.18827 0 -1.5107 -0.13256 0.63501 -3.9855
VAL_561 -8.03698 1.34773 2.74813 -0.2789 0.25317 0.05697 1.32687 -2.22638 -0.03645 -0.25961 -1.31363 -0.18473 0 0 -0.64738 0 0 -0.02898 0.00428 0.39217 0 -0.77991 0 1.9342 -0.15682 0.6463 -5.23994
ARG_562 -11.1489 1.15249 8.51089 -0.56226 0.10647 0.29994 4.82745 -4.02122 -0.05944 -0.25118 -5.42399 0.75618 0 0 -0.63033 -0.49161 0 0.013 0.76683 2.31071 0 -0.0656 0 -1.2888 -0.22969 1.16008 -4.26893
ILE_563 -9.50657 1.22961 3.36663 -0.54391 0.25107 0.15094 3.13707 -2.67102 -0 -0 -3.72101 0.09284 0 0 0 0 0 0.02304 0.1163 3.32958 0 -0.76659 0 0.73287 -0.24455 1.33953 -3.68418
LEU_564 -9.33321 1.07154 2.12059 -0.49014 0.15585 0.09979 2.48671 -2.66092 -0.00652 -0.0256 -2.80413 0.08589 0 0 0 0 0 0.18595 0.03035 0.58177 0 -0.30946 0 0.18072 -0.34183 0.99599 -7.97666
SER_565 -5.78959 0.95119 4.76744 -0.02676 0.00013 0.02354 2.92072 -2.42003 -0 -0 -2.79205 0.11451 0 0 0 0 0 -0.0265 0.00014 0.42025 0 0.34979 0.64708 -0.77834 -0.04382 0.71105 -0.97123
VAL_566 -5.82184 0.84373 1.7164 -0.32527 0.25678 0.08029 1.07857 -1.96532 -0.00557 -0.06353 -1.15226 -0.8428 0 0 0 0 0 0.14643 0.00154 0.20822 0 0.41267 0 1.9342 1.14752 1.21111 -1.13916
PRO_567 -6.86733 1.06453 3.71905 -0.09122 0.0019 0.05657 1.63164 -1.69317 -0.00653 -0.03016 -1.10655 0.67418 0 0 0 0 0 -0.143 0.00488 0.59898 0 -0.47839 0 -2.4119 0.82988 1.60427 -2.64235
ASN_568 -9.05173 0.73589 7.65113 -0.32868 0.12322 0.6363 3.80067 -3.86503 -0 -0 -3.03493 -0.63539 0 0 -0.63929 0 0 -0.03625 0.00782 0 1.86837 -0.791 0 -0.93687 0.07911 0.93901 -3.47766
ILE_569 -6.26163 0.6962 3.26155 -0.7273 0.37709 0.2724 1.89625 -2.12653 -0 -0 -0.72661 0.33311 0 0 0 0 0 -0.07779 0.0147 0.97316 0 0.00846 0 0.73287 0.17815 0.59529 -0.58063
THR_570 -5.9807 0.62567 4.77863 -0.19992 0.16584 0.07577 1.90917 -2.40918 -0.0164 -0.1606 -1.16639 -0.53402 0 0 -0.57954 0 0 0.05606 0.00382 0.07303 0 0.00589 2.42696 -1.0874 -0.08841 0.55577 -1.54596
LEU_571 -8.76279 0.76523 4.96992 -0.48861 0.27742 0.11952 2.23786 -3.0238 -0 -0 -1.5878 0.22627 0 0 -0.63929 0 0 0.00844 0.01217 0.36416 0 -0.28395 0 0.18072 -0.08832 0.56447 -5.14839
LEU_572 -9.75723 0.90115 4.48858 -0.48004 0.20367 0.11419 3.06896 -3.31959 -0.0182 -0.09802 -1.70608 0.22397 0 0 0 0 0 -0.05595 0.14126 0.29914 0 -0.28029 0 0.18072 -0.30491 0.73532 -5.66335
LEU_573 -5.57606 0.40729 2.37581 -0.49999 0.1878 0.14319 1.4147 -1.73631 -0 -0 -1.32817 0.14891 0 0 0 0 0 0.04616 0.03394 0.13388 0 -0.04081 0 0.18072 -0.25593 0.54424 -3.82061
LYS_574 -3.946 0.37006 4.04692 -0.37702 0.06446 0.2285 1.48059 -1.79768 -0.01679 -0.12983 -1.34261 0.05766 0 0 0 0 0 -0.05075 0.04997 2.20278 0 -0.00019 0 -1.5107 -0.21494 0.26438 -0.6212
GLN_575 -6.19788 0.26597 5.29961 -0.61087 0.05839 0.59809 1.9657 -2.42776 -0.0182 -0.09802 -1.84337 -0.41167 0 0 0 0 0 0.01706 0.01989 0 2.12738 -0.09653 0 -0.18838 -0.25756 0.24117 -1.55697
ASP_576 -4.17887 0.54862 7.32381 -0.15051 0.01129 0.45762 4.17674 -2.91754 -0 -0 -7.82751 -1.17156 0 0 -0.98338 -0.50046 0 -0.06773 0.19483 0 3.45976 -2e-05 0 -2.3716 -0.39712 0.3691 -4.02453
GLU_577 -4.58476 0.39978 6.00249 -0.22286 0.02179 0.30313 2.2086 -2.49511 -0.02336 -0.14248 -2.69062 -0.59015 0 0 0 0 0 -0.06362 0.07843 0 3.18237 -0.32921 0 -2.7348 -0.61805 0.32706 -1.97136
LYS_578 -3.25483 0.53799 5.86828 -0.61286 0.24357 0.60639 2.65552 -2.31603 -0 -0 -5.52037 0.86459 0 0 -0.98338 -0.50046 0 0.06792 0.17647 2.32341 0 -0.07495 0 -1.5107 -0.62415 0.42646 -1.62714
TYR_579 -7.8715 0.63042 5.61231 -0.9906 0.06044 0.35689 3.32043 -2.92816 -0.01527 -0.13169 -3.27728 -0.26428 0 0 -0.82842 0 0 0.05376 0.11656 0 2.21348 -0.08534 0.01079 1.2797 -0.04813 0.4838 -2.30209
LEU_580 -9.32538 0.74121 4.61637 -0.50544 0.23416 0.11938 3.70005 -3.09439 -0 -0 -2.53678 0.27209 0 0 0 0 0 -0.06243 0.09627 0.2868 0 -0.28722 0 0.18072 0.05044 0.3896 -5.12457
LYS_581 -4.4778 0.31287 5.79863 -0.3174 0.04036 0.1684 1.54121 -2.45342 -0.00455 -0.05075 -3.0079 -0.13632 0 0 0 0 0 0.03689 0.06422 1.80072 0 0.00754 0 -1.5107 -0.34486 0.38873 -2.14412
SER_582 -3.45707 0.20237 4.46379 -0.04079 2e-05 0.05734 2.37084 -2.11502 -0 -1e-05 -2.7011 -0.43237 0 0 -0.63033 0 0 -0.00383 0.11607 0.35426 0 -0.22695 1.7975 -0.77834 -0.42484 0.36793 -1.08053
LEU_583 -9.81038 1.36011 3.03962 -0.46916 0.13806 0.08371 2.81566 -2.9581 -0 -1e-05 -2.09017 0.2313 0 0 0 0 0 0.04559 0.34621 0.70373 0 -0.19947 0 0.18072 0.10492 0.99385 -5.48382
PHE_584 -9.04132 1.28129 0.10343 -0.67637 0.06154 0.43179 1.31496 -1.67727 -0.0019 -0.03134 -0.45903 -0.05913 0 0 0 0 0 0.09453 0.46109 0 2.52726 -0.07232 0 1.0402 0.52407 1.24862 -2.92988
ASP_585 -4.45217 0.40413 6.48638 -0.1978 0.11641 0.6258 3.06874 -2.86536 -0.03853 -0.18533 -3.43122 -1.67123 0 0 -0.57727 -0.92488 0 -0.0724 0.05252 0 2.60972 -0.58219 0 -2.3716 0.12103 0.60216 -3.28309
ALA_586 -1.72003 0.09078 2.35895 -0.02563 0.00096 0 1.01416 -1.2065 -0.00455 -0.05075 0.31755 -0.40494 0 0 0 0 0 0.01507 0 0 0 -0.09598 0 1.8394 -0.30819 0.20149 2.0218
ASN_587 -2.41361 0.26887 3.41091 -0.24033 0.05549 0.34821 1.26938 -1.5283 -0.01105 -0.12291 -2.6247 -0.40152 0 0 -0.57727 -0.92488 0 -0.07065 0.157 0 2.49704 -0.55339 0 -0.93687 -0.67064 0.30687 -2.76234
SER_588 -4.18629 0.19926 4.94073 -0.02408 0 0.03916 1.68916 -2.21488 -0 -0 -0.57249 -1.0813 0 0 0 0 0 0.2315 1e-05 1.6213 0 -0.32664 0.63986 -0.77834 -0.45524 0.43422 0.15593
SER_589 -5.07244 0.79555 4.32559 -0.03106 0.00837 0.02675 2.68779 -2.19335 -0.01115 -0.07439 -3.28506 -0.13342 0 0 -0.62724 0 0 -0.07437 0.00211 0.73041 0 0.42007 0.61206 -0.77834 0.11482 0.487 -2.07028
LEU_590 -7.96234 1.1455 2.11642 -0.59697 0.18028 0.15965 1.29504 -2.19511 -0.04138 -0.294 -0.68391 0.29893 0 0 0 0 0 -0.02894 0.0831 0.55916 0 -0.36993 0 0.18072 0.15747 0.5311 -5.4652
ILE_591 -9.10144 1.15718 2.09304 -0.51949 0.23963 0.13975 2.06603 -2.47646 -0.01424 -0.04787 -2.27599 0.03595 0 0 0 0 0 0.0375 0.19711 3.34077 0 -0.771 0 0.73287 -0.23099 0.6341 -4.76356
THR_592 -5.74225 0.46352 2.52178 -0.16178 0.08171 0.05554 2.00793 -1.9244 -0.01102 -0.04171 -1.69277 -0.24083 0 0 0 0 0 -0.0185 0.01676 0.19031 0 -0.19052 2.26965 -1.0874 -0.1702 0.76102 -2.91316
ILE_593 -7.72028 0.97718 1.66832 -0.50284 0.45582 0.12351 2.33597 -1.92641 -0.02416 -0.1442 -1.78545 0.01514 0 0 0 0 0 0.36556 0.26586 0.36428 0 -0.77816 0 0.73287 -0.19376 0.75237 -5.01838
GLU_594 -6.48058 0.55818 7.46633 -0.2593 0.04282 0.23667 3.96807 -3.12455 -0.01573 -0.10258 -6.17149 -0.2341 0 0 0 -3.1936 0 -0.0554 0.02784 0 3.57726 -0.09984 0 -2.7348 0.16959 0.75252 -5.67269
ALA_595 -3.89426 0.2571 1.42843 -0.03015 0.01011 0 0.93598 -1.27007 -0.02966 -0.2704 -1.24725 -0.50135 0 0 -0.53669 0 0 0.00751 0 0 0 -0.09518 0 1.8394 0.5495 0.53047 -2.3165
SER_596 -4.92139 0.64497 5.11027 -0.02911 0 0.06824 2.91525 -2.4712 -0.00885 -0.12033 -3.01079 -0.66875 0 0 0 -0.72904 0 0.20748 0.03649 0.07206 0 -0.56248 0.69448 -0.77834 0.11677 0.35366 -3.0806
SER_597 -5.69058 1.07698 5.57603 -0.03336 0.00258 0.05883 3.04842 -2.66539 -0.01136 -0.15867 -2.73212 -0.91097 0 0 -0.80665 0 0 -0.0872 0.00043 0.60722 0 0.06573 0.67219 -0.77834 -0.02326 0.56101 -2.22848
SER_598 -3.88788 0.62146 4.5098 -0.02899 1e-05 0.04696 2.02153 -2.17349 -0.02818 -0.26668 -1.1938 -0.9446 0 0 0 0 0 0.16385 0.00429 0.15304 0 -0.31584 0.61311 -0.77834 -0.181 0.49867 -1.16611
TYR_599 -10.3516 1.87765 5.13141 -0.99727 0.16947 0.38226 3.67139 -3.17565 -0 -0 -2.67544 -0.29016 0 0 -0.80665 -0.39736 0 0.0041 0.09725 0 1.98863 -0.30462 0.00499 1.2797 -0.13572 0.5981 -3.92951
GLU_600 -8.53503 0.78735 9.30907 -0.63505 0.26611 1.17088 3.79764 -3.9913 -0.00091 -0.0041 -4.93569 -0.73323 0 0 0 -0.50197 0 -0.02332 0.0727 0 4.26431 -0.30679 0 -2.7348 -0.3039 0.71201 -2.32602
TRP_601 -11.7414 2.42816 6.73272 -1.77577 0.68969 0.9335 2.55127 -4.08266 -0.00816 -0.0227 -1.14042 -0.11455 0 0 0 0 0 -0.04784 0.67492 0 2.68751 -0.01222 0 1.6906 -0.46494 0.73758 -0.28473
PHE_602 -9.64611 1.07114 5.08087 -0.68465 0.07417 0.40034 2.76988 -3.11253 -0.01315 -0.05085 -1.56173 0.07462 0 0 0 0 0 0.06549 0.52028 0 2.48125 0.00266 0 1.0402 -0.12665 1.07965 -0.53513
CYS_603 -7.93589 1.01312 5.41979 -0.04166 0 0.01739 2.19651 -2.6558 -0.00091 -0.0041 -1.62236 -0.27808 0 0 0 0 0 -0.06889 0.00133 0.30754 0 0.28295 0 3.6196 0.02746 0.91202 1.19002
PHE_604 -8.65594 1.08518 5.1294 -0.49052 0.21683 0.20674 3.01804 -3.03898 -0 -3e-05 -3.52972 -0.18907 0 0 0 0 0 -0.10712 0.02539 0 3.07628 0.27478 0 1.0402 0.05918 0.73653 -1.14283
LYS_605 -9.83133 1.2315 9.34855 -0.39446 0.07404 0.21516 3.6485 -4.04286 -0.01331 -0.05828 -2.52571 0.26232 0 0 0 0 0 0.19596 0.31449 2.67876 0 -0.02833 0 -1.5107 -0.19932 0.9357 0.30069
LYS_606 -6.04608 0.68945 4.48438 -0.7538 0.1529 0.68941 1.83284 -2.00957 -0.02622 -0.16022 -1.71566 -0.32102 0 0 -0.60995 0 0 -0.08593 0.32744 2.97709 0 -0.08152 0 -1.5107 -0.35114 0.7624 -1.75589
TYR_607 -9.45112 1.03591 2.55808 -0.6479 0.07853 0.38133 1.56606 -2.27158 -0.01262 -0.0323 -0.32918 -0.11105 0 0 0 0 0 -0.03452 0.03447 0 2.24328 -0.23743 0.01524 1.2797 0.01074 0.45831 -3.46607
VAL_608 -7.97127 1.75397 3.85212 -0.30486 0.22607 0.05487 2.38501 -2.7501 -0.01937 -0.13032 -1.67331 0.28266 0 0 -0.57089 0 0 0.04341 0.01203 0.45636 0 0.24431 0 1.9342 0.2537 0.92497 -0.99641
LYS_609 -5.67136 0.44477 6.91627 -0.49457 0.16877 0.41449 3.52357 -3.00063 -0.03458 -0.16761 -4.4844 0.20633 0 0 -0.60995 0 0 0.00812 0.30273 1.77359 0 0.32959 0 -1.5107 0.95977 1.05237 0.12657
ASN_610 -2.55527 0.21445 2.63554 -0.20661 0.03473 0.33804 0.68307 -1.23799 -0 -0 -0.04164 -0.51032 0 0 0 0 0 0.01496 0.04835 0 2.4887 -0.54999 0 -0.93687 0.83064 0.66003 1.90981
HIS_D_611 -7.06153 1.03842 5.52032 -0.36237 0.0079 0.44585 2.52869 -2.89281 -0.02711 -0.17089 -2.00353 -0.20349 0 0 -0.57089 0 0 0.03694 0.00899 0 2.13316 -0.2239 0 -0.45461 0.34485 0.72789 -1.17812
ALA_612 -4.03922 0.81104 1.28646 -0.01705 0 0 1.03177 -1.35073 -0.02201 -0.16368 -0.53505 -0.11235 0 0 0 0 0 -0.01902 0 0 0 0.41792 0 1.8394 0.8886 0.67882 0.69489
HIS_D_613 -6.0217 0.92395 2.95977 -0.91532 0.05477 1.17344 0.50027 -1.94559 -0 -0 -0.58495 -0.34877 0 0 0 0 0 0.20568 0.36825 0 1.66981 -0.32124 0 -0.45461 0.53581 0.82509 -1.37533
LEU_614 -7.48943 0.99048 1.33205 -0.54726 0.11021 0.12565 1.81503 -1.91409 -0 -0 -1.44612 0.19328 0 0 0 0 0 -0.02651 0.16598 0.82829 0 -0.1051 0 0.18072 0.1012 0.89925 -4.78637
GLY_615 -3.09533 0.34073 2.10359 -0.00144 0 0 1.27801 -1.3611 -2e-05 -0.00035 -1.65387 -0.34498 0 0 0 0 0 0.05552 0 0 0 -1.36289 0 0.83697 0.34175 0.41933 -2.44409
ALA_616 -4.93386 0.83237 3.05494 -0.0303 0.01486 0 1.75874 -2.31658 -0 -0 -1.84631 -0.465 0 0 0 0 0 0.23657 0 0 0 -0.05788 0 1.8394 0.47412 0.46231 -0.97663
PHE_617 -4.02421 0.3928 2.89091 -0.93318 0.09459 0.34354 1.38937 -1.53669 -0.02386 -0.19527 -1.10331 -0.35785 0 0 0 0 0 -0.03365 0.00155 0 2.57283 0.11458 0 1.0402 0.12532 0.45189 1.20954
SER_618 -4.23536 0.44094 4.99709 -0.03727 3e-05 0.07109 2.56711 -2.33687 -0.005 -0.10815 -2.96019 -0.62311 0 0 -0.35582 -0.67347 0 -0.00907 0.00033 0.06781 0 -0.51216 1.76957 -0.77834 -0.25726 0.22121 -2.75692
PHE_619 -5.08333 0.55726 4.16164 -0.8221 0.05669 0.44642 2.36822 -2.02178 -0 -0 -2.51037 0.10439 0 0 -0.87575 0 0 0.2522 0.01886 0 2.91327 0.40244 0 1.0402 -0.15735 0.62843 1.47936
GLY_620 -3.67088 0.70249 2.33751 -0.00015 0 0 0.56717 -1.33205 -0 -0 -0.27652 -0.18074 0 0 0 0 0 0.09486 0 0 0 -1.17144 0 0.83697 0.1868 0.9657 -0.94031
GLU_621 -6.44349 0.49487 6.96603 -0.47317 0.10974 0.75795 3.16125 -3.11538 -0.03828 -0.26292 -4.16565 -1.46415 0 0 -1.84698 0 0 0.02716 0.09509 0 5.17801 -0.01431 0 -2.7348 0.18245 0.80367 -2.78291
SER_622 -5.52717 0.42373 5.62006 -0.04147 0.0043 0.07089 2.51302 -2.66552 -0 -0 -2.0916 -0.44092 0 0 -1.76909 0 0 0.44202 0.0435 0.32602 0 0.48786 1.80582 -0.77834 0.28473 0.4897 -0.80245
ASP_623 -6.50222 0.85974 8.54767 -0.10876 0.01305 0.31506 2.81306 -3.74291 -0.09506 -0.51737 -4.67052 -1.49341 0 0 -1.36463 0 0 0.12123 0.03314 0 2.55323 -0.1039 0 -2.3716 0.46695 0.7983 -4.44894
ASP_624 -3.95152 0.26027 6.7559 -0.08323 0.01425 0.2405 3.03583 -2.82936 -0.04201 -0.23371 -6.86632 -0.05997 0 0 -1.47977 0 0 0.08949 0.20402 0 2.23308 0.23243 0 -2.3716 0.47216 1.05426 -3.32531
GLY_625 -1.60873 0.15182 2.00587 -0.00025 0 0 0.86747 -0.97054 -0 -0 -0.86238 -0.30015 0 0 -0.76349 0 0 -0.15536 0 0 0 -1.37147 0 0.83697 0.23707 0.5844 -1.34879
ASP_626 -4.04022 0.41791 4.91426 -0.24049 0.0658 0.81245 2.1967 -2.18895 -0.00781 -0.08393 -2.5896 -3.40017 0 0 0 -0.70784 0 0.01632 0.20487 0 3.13562 -0.34167 0 -2.3716 -0.339 0.40363 -4.14372
LYS_627 -5.08332 0.2951 6.63085 -0.33374 0.04263 0.16193 2.48105 -2.74227 -0.05209 -0.19839 -2.59081 0.01578 0 0 0 0 0 -0.06129 0.01262 1.69935 0 -0.05524 0 -1.5107 -0.55605 0.39058 -1.454
VAL_628 -7.00103 0.40405 3.56317 -0.28671 0.13531 0.06068 1.89159 -2.56525 -0 -0 -0.39632 -0.09386 0 0 0 0 0 -0.02559 0.04456 0.08015 0 -0.35515 0 1.9342 -0.29693 0.34038 -2.56673
TYR_629 -9.8655 1.42811 5.81487 -0.63147 0.04682 0.2758 3.57053 -3.47982 -0.00705 -0.0707 -2.37068 -0.2322 0 0 -0.35769 0 0 -0.04712 0.10993 0 2.74376 0.02395 0.00435 1.2797 -0.14615 0.53964 -1.37093
GLN_630 -5.49622 0.34904 6.60347 -0.59514 0.11551 0.63342 2.92889 -3.00118 -0.01088 -0.04605 -3.60035 -0.35088 0 0 0 -1.75857 0 -0.0027 0.04825 0 3.20884 -0.10666 0 -0.18838 -0.2417 0.64592 -0.86536
GLN_631 -4.11151 0.22268 4.64845 -0.27417 0.03065 0.20901 2.07189 -2.10214 -0.02523 -0.20794 -1.71373 -0.47117 0 0 0 -0.9743 0 -0.04658 0.01725 0 3.18527 -0.26549 0 -0.18838 -0.33154 0.41812 0.09112
LYS_632 -7.08224 0.52217 6.42817 -0.54597 0.23725 0.37411 2.73078 -2.87146 -0 -0 -3.0415 -0.02696 0 0 0 -0.67347 0 -0.0003 0.04847 1.79406 0 -0.02137 0 -1.5107 -0.37066 0.39537 -3.61426
GLY_633 -3.27432 0.24988 3.23796 -5e-05 0 0 2.0518 -1.73747 -0.00208 -0.00869 -2.39633 -0.35527 0 0 0 0 0 -0.17762 0 0 0 -1.49103 0 0.83697 -0.50152 0.73227 -2.83549
PHE_634 -9.50693 1.19636 1.36213 -0.62228 0.10562 0.31906 1.11234 -2.26025 -0.01088 -0.04605 -1.41447 -0.00381 0 0 0 0 0 0.03914 0.02492 0 2.45072 -0.01094 0 1.0402 -0.18702 0.84796 -5.56418
ASN_635 -5.97475 0.41917 6.04904 -0.2183 0.0187 0.32571 3.85607 -2.93569 -0.00208 -0.00869 -3.53838 -0.80565 0 0 -1.19972 -1.05073 0 0.00022 0.0054 0 3.28749 0.37281 0 -0.93687 0.35241 0.57183 -1.41201
LEU_636 -6.17278 0.7389 3.31485 -0.6556 0.30028 0.19509 1.94067 -2.08148 -0 -0 -1.24989 -0.02595 0 0 0 0 0 0.01958 0.21167 1.65142 0 -0.22819 0 0.18072 0.02055 0.58926 -1.2509
GLU_637 -4.60426 0.36829 4.3279 -0.21581 0.02667 0.29818 1.87651 -2.10854 -0 -0 -1.07955 -0.59502 0 0 -1.19972 0 0 -0.04504 0.0061 0 3.03421 -0.33395 0 -2.7348 -0.4314 0.49472 -2.9155
ARG_638 -5.9944 0.35422 5.41025 -0.90366 0.18705 0.7258 2.71347 -2.54673 -0 -0 -1.72472 0.08288 0 0 0 0 0 0.05224 0.18698 2.42667 0 -0.04349 0 -1.2888 -0.2463 0.28578 -0.32276
LEU_639 -10.7045 1.79526 3.3901 -0.51738 0.33295 0.12172 2.66858 -3.01366 -0.01178 -0.06264 -2.51155 0.24704 0 0 0 0 0 -0.00223 0.0608 0.32502 0 -0.2867 0 0.18072 -0.15777 0.61069 -7.53534
MET_640 -6.55852 0.56322 5.65786 -0.47072 0.18053 0.0601 2.82344 -2.85086 -0 -0 -3.45516 -0.11094 0 0 0 0 0 0.07356 0.03471 2.07579 0 0.03733 0 0.60916 -0.05167 0.5861 -0.79607
LYS_641 -4.48523 0.19484 5.37691 -0.3044 0.03614 0.13883 2.23822 -2.41778 -0 -0 -1.70075 0.01771 0 0 0 0 0 -0.0206 0.02553 1.76478 0 0.01081 0 -1.5107 -0.0677 0.33163 -0.37174
ILE_642 -8.29995 0.77786 4.19645 -0.49659 0.45033 0.09695 2.6794 -2.98841 -0 -0 -1.55851 0.16812 0 0 -0.6107 0 0 -0.05476 0.04471 0.47643 0 -0.44475 0 0.73287 -0.12124 0.36475 -4.58704
PHE_643 -12.1499 2.48595 2.07871 -0.59452 0.10105 0.25742 2.42631 -2.906 -0 -0 -2.5592 0.03162 0 0 0 0 0 0.0554 0.31094 0 3.31851 0.02885 0 1.0402 -0.0277 0.63818 -5.46415
THR_644 -4.62718 0.30755 6.02537 -0.20029 0.10078 0.07243 3.22784 -2.80159 -0.01178 -0.06264 -4.08765 -0.08867 0 0 0 0 0 -0.04581 0.00614 0.14562 0 0.08585 2.28669 -1.0874 -0.10399 0.63246 -0.22626
SER_645 -3.40614 0.28173 3.8458 -0.03967 0.00017 0.05466 2.00112 -1.98798 -0 -0 -1.74061 -0.43502 0 0 -0.6107 0 0 -0.10148 0.3496 0.14323 0 -0.37358 2.17637 -0.77834 -0.19011 0.51341 -0.29753
LEU_646 -6.79488 1.05584 2.79543 -0.6701 0.5055 0.18948 2.28464 -2.1312 -0 -0 -1.59405 0.12993 0 0 -0.62724 0 0 -0.01956 0.47474 2.13294 0 0.07453 0 0.18072 -0.28864 0.70963 -1.59229
ARG_647 -5.58824 0.5378 4.4713 -0.71209 0.11495 0.4405 1.64617 -2.03297 -0.01946 -0.205 -2.00567 0.32573 0 0 0 -0.33341 0 0.02782 0.11437 2.86439 0 -0.05052 0 -1.2888 0.4646 0.59312 -0.63542
ASN:CtermProteinFull_648 -1.62626 0.04543 2.19736 -0.40002 0.02736 1.13075 0.72168 -0.9373 -0.01457 -0.13441 -0.69544 -0.82508 0 0 0 0 0 0 0.00563 0 2.76206 0 0 -0.93687 0.58024 0.26498 2.16551
MET:NtermProteinFull_649 -4.67137 0.38479 2.30463 -0.75143 0.20178 0.27666 1.48646 -1.43815 -0.02993 -0.14186 -0.80188 1.09634 0 0 0 0 0 0.08147 0.09097 0.9862 0 0 0 0.60916 0 0.30773 -0.00842
LYS_650 -3.29756 0.28502 2.6354 -0.31089 0.03137 0.14334 1.27833 -1.50397 -0 -0 -0.69139 0.01882 0 0 0 0 0 -0.0284 0.00105 1.67434 0 -0.05558 0 -1.5107 -0.23667 0.4705 -1.097
TYR_651 -10.1435 1.07914 2.40048 -0.88365 0.221 0.37534 2.55967 -2.65751 -0.02714 -0.12313 -1.52258 -0.31116 0 0 0 0 0 -0.01472 0.13727 0 2.36115 -0.26634 0.00079 1.2797 -0.22887 0.33847 -5.4256
LEU_652 -8.94458 1.11171 3.98745 -0.52409 0.3731 0.12712 2.37285 -2.70899 -0 -0 -1.34114 0.26239 0 0 0 0 0 0.02224 0.02432 0.32261 0 -0.28439 0 0.18072 -0.15959 0.40832 -4.76995
TYR_653 -9.98459 0.83218 5.61912 -0.57499 0.35012 0.2768 3.25927 -3.50754 -0.01309 -0.19219 -2.45502 -0.32615 0 0 0 0 0 0.02446 0.03347 0 3.11641 0.0363 0.00472 1.2797 -0.22087 0.48427 -1.95761
ALA_654 -6.06406 0.36845 3.71675 -0.02206 0 0 2.60653 -2.6388 -0.00291 -0.02225 -2.44146 -0.37262 0 0 0 0 0 -0.03406 0 0 0 -0.31953 0 1.8394 -0.33007 0.35048 -3.36623
THR_655 -7.32497 0.54098 6.43839 -0.18964 0.05442 0.06458 3.60675 -3.25627 -0 -0 -3.48931 -0.01554 0 0 0 0 0 0.03487 0.04978 0.06638 0 -0.02783 2.31793 -1.0874 -0.19073 0.27328 -2.13432
GLN_656 -9.1362 0.87218 7.34958 -0.22923 0.02009 0.15579 3.79307 -3.66655 -0.01117 -0.07983 -3.16676 -0.41202 0 0 0 -1.05912 0 0.02707 0.04069 0 2.72326 -0.21175 0 -0.18838 -0.08791 0.42628 -2.8409
HIS_D_657 -8.77092 1.06472 8.01746 -0.34261 0.00741 0.4019 3.96952 -4.06558 -0.00416 -0.05455 -4.43987 -0.43942 0 0 0 -1.25743 0 0.05572 0.12484 0 2.51904 -0.00779 0 -0.45461 -0.24276 0.55773 -3.36136
LEU_658 -8.78711 0.4759 3.82508 -0.45637 0.14136 0.10722 2.74415 -2.96243 -0 -0 -2.70991 0.1732 0 0 0 0 0 0.00398 0.01803 0.3095 0 -0.27752 0 0.18072 -0.24417 0.59103 -6.86734
THR_659 -8.27111 1.30652 5.73365 -0.20607 0.2003 0.07374 3.39304 -3.34479 -0.00146 -0.00544 -2.49009 -0.08137 0 0 0 0 0 -0.00186 0.10233 0.05454 0 0.00729 2.33929 -1.0874 0.02247 0.52881 -1.72761
LEU_660 -9.08861 1.11277 3.34251 -0.51936 0.25083 0.12549 2.66624 -2.73484 -0 -0 -2.03131 0.22369 0 0 0 0 0 -0.04805 0.22628 0.32639 0 -0.28301 0 0.18072 0.03187 0.58251 -5.63588
ASN_661 -9.25804 1.03615 7.10422 -0.21949 0.24905 0.30802 3.72034 -3.95925 -0.0058 -0.06467 -3.41157 -0.69494 0 0 -0.95904 0 0 0.02315 0.28458 0 4.80912 0.44001 0 -0.93687 -0.05553 0.59158 -0.99898
ALA_662 -6.53064 0.54316 3.57328 -0.02181 0 0 2.66089 -2.87134 -0.03103 -0.29237 -2.56898 -0.35759 0 0 0 0 0 -0.00577 0 0 0 -0.22436 0 1.8394 -0.07543 0.33668 -4.02591
ILE_663 -10.282 0.93742 4.95485 -0.62991 0.50237 0.15363 2.79568 -3.73703 -0 -0 -2.04192 -0.11964 0 0 0 0 0 0.01479 0.26387 3.34966 0 -0.37906 0 0.73287 -0.2238 0.6591 -3.04916
LYS_664 -6.8742 0.54942 5.59099 -0.66372 0.14078 0.49838 1.99016 -2.65669 -0 -0 -1.78125 -0.11643 0 0 0 0 0 0.05656 0.15347 3.07952 0 0.08036 0 -1.5107 0.09833 0.79283 -0.5722
HIS_D_665 -5.51863 0.4581 4.55362 -0.4026 0.00642 0.46813 1.75444 -2.24887 -0 -0 -1.00649 -0.43003 0 0 0 0 0 0.09074 0.40167 0 2.73657 -0.01599 0 -0.45461 0.01313 0.50859 0.91419
ALA_666 -4.62169 0.52039 3.24208 -0.02789 0.00459 0 1.98275 -2.23728 -0.02151 -0.19009 -1.2352 -0.43181 0 0 0 0 0 -0.01924 0 0 0 -0.00581 0 1.8394 -0.4353 0.44099 -1.19562
LYS_667 -2.47953 0.25464 2.79239 -0.33268 0.05678 0.21134 1.21157 -1.39447 -0 -0 -1.1766 -0.38451 0 0 0 0 0 -0.10206 0.00588 1.54392 0 -0.13224 0 -1.5107 -0.5038 0.22404 -1.71603
GLY_668 -3.53812 0.40524 3.22012 -0.00085 0 0 1.32473 -1.84145 -0.01453 -0.14374 -0.73624 -0.27324 0 0 0 0 0 -0.10965 0 0 0 -1.54087 0 0.83697 0.1898 0.1916 -2.03025
GLY_669 -2.45969 0.19198 1.92095 -0.00119 0 0 0.42681 -1.08266 -0 -0 -0.13701 -0.24694 0 0 0 0 0 -0.08959 0 0 0 -1.53882 0 0.83697 0.6661 0.35157 -1.16151
HIS_D_670 -6.57267 0.807 4.14359 -0.47797 0.02564 0.55043 1.12116 -2.38014 -0.02527 -0.16617 -1.28116 -0.01539 0 0 0 0 0 0.03002 0.02136 0 2.10128 -0.03752 0 -0.45461 0.19425 0.61266 -1.80353
VAL_671 -7.75661 1.37859 2.35697 -0.24484 0.11628 0.04079 2.60224 -2.43576 -0.01615 -0.11096 -1.94971 -0.10877 0 0 0 0 0 0.03921 0.07371 1.14784 0 -0.43832 0 1.9342 0.12061 1.19199 -2.0587
GLY_672 -5.59348 0.86847 4.09737 -4e-05 0 0 2.74722 -2.55984 -0.01697 -0.14616 -2.22144 -0.39567 0 0 0 0 0 -0.09772 0 0 0 0.4285 0 0.83697 0.43985 1.16593 -0.447
MET_673 -7.48569 0.5433 5.36259 -0.5361 0.09919 0.12569 2.11206 -2.80154 -0 -0 -0.30703 -0.0351 0 0 0 0 0 -0.00486 0.00644 1.13621 0 0.1245 0 0.60916 0.37148 0.55117 -0.12852
ALA_674 -5.77144 0.68025 2.76147 -0.02187 0 0 1.59791 -2.51515 -0 -0 -0.1171 -0.36033 0 0 0 0 0 -0.03365 0 0 0 -0.29861 0 1.8394 -0.12772 0.30809 -2.05875
ILE_675 -9.7053 1.2145 4.01803 -0.5092 0.41192 0.09708 2.5908 -3.17584 -0 -0 -1.88823 0.13135 0 0 0 0 0 -0.04012 0.03695 0.52353 0 -0.50628 0 0.73287 -0.19114 0.28821 -5.97088
GLY_676 -3.83162 0.1826 3.97277 -4e-05 0 0 1.72211 -2.06543 -0.04894 -0.18184 -1.60676 -0.41436 0 0 0 0 0 -0.08788 0 0 0 0.45294 0 0.83697 0.21609 0.31847 -0.53491
ALA_677 -5.528 0.54701 3.8857 -0.02824 0.0069 0 2.72611 -2.57811 -0.01727 -0.1082 -3.37119 -0.43215 0 0 0 0 0 0.02333 0 0 0 0.05048 0 1.8394 -0.1397 0.49033 -2.63362
SER_678 -5.77411 0.8508 5.87219 -0.02803 0 0.06816 3.32237 -2.78681 -0.01117 -0.07983 -2.63448 -0.47986 0 0 0 0 0 0.19949 0.0022 0.69316 0 0.36274 0.60048 -0.77834 5.47237 1.67643 6.54777
PRO_679 -5.92695 0.94406 2.55753 -0.0763 0 0.04587 1.10035 -1.46749 -3e-05 -0.00015 -0.36666 0.63441 0 0 0 0 0 -0.14176 0.00732 0.5109 0 -0.33645 0 -2.4119 5.49285 1.62549 2.19109
ILE_680 -8.99697 1.132 2.09513 -0.47764 0.36821 0.08609 2.22947 -2.47796 -0 -0 -1.5644 0.1561 0 0 0 0 0 0.03283 0.06315 0.53195 0 -0.49126 0 0.73287 -0.12901 0.66798 -6.04144
LEU_681 -8.95932 0.54538 2.07577 -0.48668 0.20085 0.12288 2.30398 -2.50072 -0 -0 -1.93121 -0.05758 0 0 0 0 0 0.15418 0.41291 3.03346 0 -0.27502 0 0.18072 -0.0163 0.70158 -4.4951
PHE_682 -9.47818 1.29253 3.82788 -0.79191 0.35359 0.29712 3.02892 -2.90844 -0.01903 -0.11584 -3.20795 -0.36827 0 0 0 0 0 0.01615 0.04523 0 4.30853 -0.47267 0 1.0402 0.04848 0.76049 -2.34318
SER_683 -6.42752 0.56827 7.29886 -0.02399 0 0.02381 3.34689 -3.38824 -0.03138 -0.28937 -3.67746 -0.35315 0 0 0 -0.55118 0 -0.03879 0.04991 0.47945 0 0.30462 1.18795 -0.77834 0.18578 0.98197 -1.1319
LEU_684 -10.2149 1.64642 3.05145 -0.46592 0.19393 0.09265 2.85072 -2.97607 -0 -0 -2.29304 0.2784 0 0 0 0 0 0.01954 0.11616 0.9872 0 -0.14557 0 0.18072 0.20239 1.15007 -5.32587
PHE_685 -9.58448 1.20356 1.38956 -0.5994 0.01928 0.26189 1.6403 -2.17529 -0.01046 -0.06817 -1.45555 -0.03461 0 0 0 0 0 -0.05234 0.1761 0 2.35144 0.04783 0 1.0402 0.12818 1.02655 -4.69539
THR_686 -6.12742 1.01042 3.42919 -0.12762 0.05905 0.06021 2.41709 -2.28992 -0.0202 -0.24235 -2.22208 -0.43859 0 0 0 0 0 -0.01375 0.02261 0.2459 0 -0.42615 4.1621 -1.0874 -0.17144 0.78691 -0.97344
LYS_687 -4.9673 0.25173 6.11191 -0.31873 0.03093 0.16481 2.63085 -2.52096 -0.01157 -0.0816 -3.53092 -0.13323 0 0 0 -0.52325 0 0.14576 0.26672 1.83824 0 -0.25581 0 -1.5107 0.00284 0.78387 -1.62643
HIS_688 -8.11679 0.55967 6.1599 -0.475 0.01924 0.59221 2.74592 -3.12544 -0.03588 -0.26976 -1.54418 0.02443 0 0 0 -0.70102 0 -0.0326 0.21577 0 1.57737 -0.32137 0 -0.45461 0.2384 0.93036 -2.0134
PHE_689 -10.6983 2.67694 2.00433 -0.59974 0.54523 0.23691 1.94111 -2.50311 -0.00495 -0.04704 -2.84832 -0.17219 0 0 -0.9382 0 0 0.23951 0.09028 0 3.85412 -0.2288 0 1.0402 -0.04298 1.55287 -3.90217
HIS_D_690 -6.0846 0.62858 4.89218 -0.3876 0.06587 0.44314 2.35973 -2.60354 -0.03763 -0.31133 -3.03788 -0.5291 0 0 -0.82373 -0.31951 0 0.24256 0.0157 0 3.33883 -0.47472 0 -0.45461 0.49001 1.23049 -1.35715
PHE_691 -9.85057 1.53484 3.03031 -0.47995 0.12642 0.17946 1.52631 -2.44276 -0 -0 0.14351 -0.20079 0 0 0 0 0 0.05894 0.8714 0 3.39582 -0.32715 0 1.0402 0.50806 0.66623 -0.21972
ASP_692 -6.43144 1.28856 8.29676 -0.25268 0.16958 0.83336 3.57028 -3.31053 -0 -0 -5.22575 -1.44076 0 0 -0.56985 -0.33766 0 -0.06104 0.02929 0 2.04408 -0.53983 0 -2.3716 -0.28517 1.42466 -3.16974
PRO_693 -5.06179 0.854 2.56795 -0.07578 0 0.04651 1.40149 -1.21663 -0 -0 -0.30172 0.606 0 0 0 0 0 -0.20762 0.00595 0.391 0 -0.65922 0 -2.4119 -0.18118 1.33505 -2.90789
ASP_694 -2.44569 0.34604 3.28136 -0.12001 0.03525 0.37592 0.85376 -1.38967 -0.0016 -0.01802 -1.98996 -0.21583 0 0 -0.56985 0 0 0.43088 0.01735 0 2.90381 -0.32617 0 -2.3716 0.00289 0.65298 -0.54817
GLN_695 -6.42791 0.71942 6.35586 -0.79287 0.27417 0.61754 2.35732 -2.78143 -0.00843 -0.09227 -1.78933 -1.31752 0 0 -1.12768 0 0 -0.02112 0.32048 0 4.02397 0.13722 0 -0.18838 1.30925 1.24321 2.81149
PRO_696 -4.75258 0.70847 2.28548 -0.08255 0 0.05099 1.11921 -1.02381 -0 -0 -1.04865 0.69462 0 0 -0.6969 0 0 -0.13349 0.03426 0.51247 0 -0.20427 0 -2.4119 0.98705 1.31467 -2.64692
LYS_697 -3.19635 0.24259 2.73096 -0.33393 0.05384 0.2109 0.80666 -1.28487 -0 -0 -0.96825 -0.33329 0 0 -1.12768 0 0 0.50476 0.00583 1.50045 0 0.18883 0 -1.5107 1.04128 0.48072 -0.98825
TRP_698 -11.9179 1.41675 6.20599 -0.84417 0.10625 0.35864 2.14383 -3.58937 -0.04409 -0.36848 -0.55162 -0.42375 0 0 0 0 0 0.31376 0.21106 0 2.66108 -0.0855 0 1.6906 1.57448 0.82035 -0.32207
ILE_699 -5.29323 0.65887 1.37968 -0.69136 0.61518 0.16799 0.92403 -1.43926 -0.02079 -0.17179 -0.21593 0.31194 0 0 -0.47244 0 0 -0.06083 0.16235 0.71865 0 -0.12415 0 0.73287 0.25433 1.07343 -1.49045
ASN_700 -6.48494 0.53887 4.90719 -0.4248 0.1059 0.86297 1.58988 -2.6788 -0.02929 -0.29401 -0.9761 -0.57789 0 0 -1.09045 0 0 0.00043 0.00097 0 2.41387 -0.69394 0 -0.93687 -0.195 0.64081 -3.32122
ARG_701 -11.3473 1.0986 11.1625 -0.80653 0.16287 0.55866 5.36372 -4.86335 -0.06996 -0.5076 -6.22378 0.45097 0 0 -1.97689 -1.62708 0 0.00884 0.2377 2.20282 0 0.03194 0 -1.2888 -0.25939 1.07878 -6.61324
ASP_702 -7.8204 0.69672 9.13093 -0.08932 0.00097 0.24927 4.61244 -3.95512 -0.04556 -0.3418 -7.12323 -0.3463 0 0 -2.18214 0 0 -0.00132 0.03357 0 2.44544 -0.20865 0 -2.3716 -0.14976 1.31732 -6.14854
ARG_703 -10.6589 0.73134 10.2518 -0.54544 0.01948 0.28924 4.02568 -4.64476 -0.03073 -0.14549 -5.33238 0.00074 0 0 -1.88912 0 0 0.01886 0.31986 2.57061 0 -0.22034 0 -1.2888 -0.17444 1.09117 -5.61167
PHE_704 -9.59138 1.08321 1.94701 -0.86757 0.06915 0.12611 1.61925 -2.37012 -0.03005 -0.15867 -2.61648 -0.5812 0 0 -1.06178 0 0 0.00627 0.00078 0 2.12543 -0.2799 0 1.0402 0.065 1.09274 -8.38201
VAL_705 -7.65986 0.85513 1.77641 -0.28828 0.2377 0.06902 2.11264 -2.41763 -0 -0 -2.31582 -0.43205 0 0 0 0 0 0.18295 0.01804 0.1923 0 -0.71797 0 1.9342 0.00705 0.72466 -5.72152
LEU_706 -8.71274 1.20358 2.93415 -0.65718 0.23061 0.23566 1.33447 -2.63244 -0.01153 -0.06609 -0.68105 0.03143 0 0 -0.402 0 0 0.08749 0.27272 0.76675 0 -0.09202 0 0.18072 0.10818 0.64459 -5.2247
SER_707 -6.78348 0.88288 6.97621 -0.02847 0 0.05149 3.64834 -3.40606 -0.00345 -0.01318 -4.03894 -0.48659 0 0 -0.33779 -0.37089 0 0.1031 0.21599 0.83273 0 0.31931 1.74863 -0.77834 0.32926 0.90337 -0.2359
ALA_708 -5.06853 0.6535 3.51617 -0.03066 0.01168 0 2.0527 -2.45973 -0 -0 -1.40958 -0.53604 0 0 0 0 0 0.19106 0 0 0 -0.10753 0 1.8394 0.24358 1.16783 0.06387
GLY_709 -5.30755 0.83284 4.54068 -4e-05 0 0 1.73439 -2.44683 -0.01631 -0.06871 -1.48748 -0.43879 0 0 0 0 0 -0.20485 0 0 0 0.26248 0 0.83697 0.48316 0.80204 -0.47801
HIS_710 -6.66152 0.93385 5.19235 -0.44688 0.00089 0.54884 2.15133 -2.67337 -0.04951 -0.29584 -1.32371 -1.31766 0 0 0 0 0 -0.01338 0.12002 0 3.01852 0.13481 0 -0.45461 0.1473 0.57569 -0.41287
GLY_711 -4.18748 0.5291 3.37263 -8e-05 0 0 1.79157 -2.11833 -0 -0 -2.3225 -0.40925 0 0 0 0 0 0.22732 0 0 0 0.05371 0 0.83697 0.78167 0.69659 -0.74808
SER_712 -6.42031 1.02223 6.08838 -0.02792 2e-05 0.04626 3.03813 -2.97177 -0.00292 -0.01641 -3.07911 -1.21467 0 0 -0.39835 0 0 -0.06789 0.07873 0.42004 0 0.17238 0.74212 -0.77834 0.70102 0.75433 -1.91406
MET_713 -9.8742 1.21739 4.6859 -0.93294 0.28902 0.42322 2.17547 -2.8688 -0.02925 -0.16302 -1.86979 -0.6691 0 0 0 0 0 0.16179 0.52654 3.31539 0 -0.11839 0 0.60916 -0.3905 1.28346 -2.22865
ALA_714 -5.5044 0.67189 3.49985 -0.02182 0 0 2.67815 -2.61418 -0 -0 -1.86789 -0.38658 0 0 0 0 0 -0.02713 0 0 0 -0.14707 0 1.8394 -0.34523 1.05944 -1.16559
LEU_715 -8.7968 0.91105 3.02281 -0.68239 0.26043 0.25307 2.62344 -2.60732 -0 -0 -1.33182 0.09748 0 0 0 0 0 0.01996 0.03422 0.91223 0 -0.2475 0 0.18072 -0.26348 0.58545 -5.02844
TYR_716 -11.4521 0.91924 6.04103 -0.65766 0.19017 0.34934 3.56063 -3.91369 -0.01082 -0.06417 -1.64406 -0.26105 0 0 0 0 0 0.16324 0.09627 0 2.50665 0.10515 0.00383 1.2797 -0.20677 0.65585 -2.33926
SER_717 -7.36197 0.63743 6.80392 -0.02987 0 0.02117 3.94429 -3.4786 -0.00157 -0.00897 -3.2542 -0.01928 0 0 0 0 0 0.20169 0.00677 0.48957 0 0.30154 1.7296 -0.77834 -0.13814 0.58893 -0.34601
ILE_718 -9.147 0.9356 4.33588 -0.65498 0.56775 0.14436 3.06904 -3.07129 -0 -0 -2.17089 0.22734 0 0 0 0 0 -0.05541 0.01006 0.55578 0 -0.38542 0 0.73287 -0.03831 0.77956 -4.16506
PHE_719 -11.8013 1.07435 4.95359 -0.53705 0.26432 0.2399 3.64203 -3.65607 -0 -0 -2.86044 -0.2826 0 0 0 0 0 0.29713 0.02039 0 3.38376 0.1624 0 1.0402 -0.14734 0.94339 -3.26338
HIS_D_720 -8.59178 1.22175 7.02922 -0.73337 0.02221 0.72645 4.0889 -3.87039 -0 -0 -4.00961 -0.28384 0 0 -0.63827 -0.67714 0 0.00344 0.0344 0 1.58894 -0.22093 0 -0.45461 -0.05439 0.72809 -4.09092
PHE_721 -11.1437 0.92169 2.51665 -0.63738 0.1277 0.3575 2.60289 -2.87571 -0 -0 -0.69098 -0.12039 0 0 0 0 0 0.0327 0.44403 0 2.82144 0.05621 0 1.0402 -0.04668 0.66772 -3.9261
ALA_722 -5.51576 0.77395 2.06113 -0.02834 0.00674 0 1.39647 -2.14747 -0 -0 -0.80988 -0.42922 0 0 0 0 0 -0.0635 0 0 0 -0.02359 0 1.8394 -0.42119 0.53549 -2.82577
GLY_723 -2.33897 0.14784 2.49372 -5e-05 0 0 0.95682 -1.33745 -0 -0 -0.9197 -0.39073 0 0 0 0 0 -0.16952 0 0 0 -1.32864 0 0.83697 -0.70296 0.31401 -2.43867
LEU_724 -6.16706 0.91036 1.60778 -0.5073 0.25019 0.11351 1.37138 -1.62132 -0.0141 -0.04799 -0.82309 0.19414 0 0 0 0 0 -0.03802 0.07763 0.52614 0 -0.2607 0 0.18072 -0.25414 0.37501 -4.12686
ILE_725 -7.32713 0.97668 3.09821 -0.62109 0.54608 0.11804 1.98519 -2.10537 -0 -0 -1.31354 0.14152 0 0 -0.63827 0 0 -0.04014 0.12797 1.10774 0 -0.72421 0 0.73287 -0.03737 0.55524 -3.41757
SER_726 -4.0644 0.26187 4.39628 -0.02659 0 0.06091 2.27565 -2.05836 -0.0141 -0.04799 -2.05004 -0.50395 0 0 0 0 0 -0.01193 0.01099 0.18345 0 -0.42591 0.60094 -0.77834 -0.48315 0.41806 -2.25663
LYS_727 -5.2857 0.86154 4.19164 -0.38497 0.05938 0.17863 2.09369 -2.12693 -0 -0 -1.12689 0.16302 0 0 0 0 0 -0.03748 0.01415 1.87633 0 -0.05227 0 -1.5107 -0.62342 0.3873 -1.32269
GLN_728 -4.33979 0.34578 4.4579 -0.59217 0.20427 0.99186 1.40411 -1.9871 -0.00775 -0.0877 -1.32377 -2.36621 0 0 -0.72348 0 0 -0.11772 0.03129 0 3.86648 -0.087 0 -0.18838 -0.50255 0.37976 -0.64216
GLU_729 -7.86593 0.9563 8.16029 -0.33496 0.04364 0.66376 3.90958 -3.69481 -0.04494 -0.34268 -4.11375 -0.3484 0 0 -0.57087 0 0 -0.03499 0.12833 0 3.04389 -0.01946 0 -2.7348 0.02846 0.41347 -2.75788
ILE_730 -8.54663 1.09341 2.76957 -0.53133 0.40565 0.10933 2.07376 -2.60414 -0.0165 -0.14863 -1.10996 -0.01786 0 0 0 0 0 -0.06926 0.06862 0.69986 0 -0.36092 0 0.73287 0.16023 0.83256 -4.45937
LEU_731 -6.04012 0.96408 2.23926 -0.55467 0.29 0.14155 1.53712 -1.76072 -0 -0 -1.33288 0.03329 0 0 0 0 0 -0.09024 0.12368 3.0725 0 -0.04145 0 0.18072 -0.1357 0.79543 -0.57816
GLN_732 -4.80789 0.93911 4.60456 -0.30145 0.04935 0.27197 2.34604 -2.32057 -0 -0 -2.61531 -0.81358 0 0 -0.72348 0 0 -0.04766 0.03705 0 3.40948 -0.03047 0 -0.18838 0.04879 0.45985 0.31742
HIS_D_733 -9.04608 0.73414 6.53837 -0.4601 0.00091 0.29313 2.67927 -3.46004 -0.03502 -0.30574 -2.11588 -0.2206 0 0 0 0 0 -0.06064 0.1374 0 2.20601 0.0102 0 -0.45461 0.3627 0.65131 -2.54528
LYS_734 -7.19964 0.63418 7.63598 -0.51068 0.36079 0.30039 2.17488 -3.33667 -0.0245 -0.09734 -2.17562 -0.32754 0 0 0 0 0 0.06986 0.13098 2.60043 0 0.41645 0 -1.5107 0.48055 1.30871 0.93051
HIS_D_735 -5.43509 0.82249 6.04886 -0.43969 0.02016 0.30899 3.16491 -2.88032 -0.0071 -0.05724 -3.43312 -0.17101 0 0 -0.9573 0 0 -0.01228 0.0412 0 1.83736 -0.08037 0 -0.45461 0.03413 1.2104 -0.43966
GLY_736 -4.18052 0.52353 4.63418 -0.0002 0 0 1.96106 -2.25124 -0 -0 -2.51481 -0.21123 0 0 -1.4448 0 0 -0.05753 0 0 0 0.52734 0 0.83697 -0.16978 0.52518 -1.82184
GLN_737 -3.05154 0.18363 4.02919 -0.57714 0.09867 0.87402 1.72308 -1.76854 -9e-05 -0.00206 -2.76027 -0.3504 0 0 -0.32833 -0.9743 0 -0.00137 0.04409 0 2.70143 0.05985 0 -0.18838 0.22371 0.49692 0.43218
ILE_738 -8.24482 1.69396 4.72417 -0.55745 0.56438 0.10339 2.46275 -3.13824 -0.0071 -0.05724 -0.76523 0.3949 0 0 0 0 0 -0.04881 0.57691 1.42212 0 0.24108 0 0.73287 0.34957 0.74907 1.19625
ASN_739 -4.54163 0.2501 4.34201 -0.17573 0.02593 0.2589 2.07379 -2.09581 -0 -0 -2.15665 -0.26734 0 0 -0.57087 0 0 -0.03522 0.0008 0 1.45597 0.19199 0 -0.93687 0.1839 0.59459 -1.40213
THR_740 -7.70537 0.6003 4.66648 -0.14303 0.07339 0.10281 2.45928 -2.76955 -0.03709 -0.25291 -3.18089 -0.6803 0 0 0 0 0 0.03876 0.12635 0.3118 0 0.67893 2.3438 -1.0874 1.0186 0.51023 -2.9258
SER_741 -4.42854 0.37145 5.30093 -0.02326 0 0.01997 2.1283 -2.43912 -0 -0 -1.85666 -0.18335 0 0 0 -0.41027 0 0.01572 2e-05 0.8171 0 -0.25928 0.61995 -0.77834 0.73855 0.41684 0.05
SER_742 -4.68317 0.29378 5.14385 -0.0298 0 0.04522 1.85491 -2.23065 -0.05818 -0.43324 -1.10772 -1.07499 0 0 -1.03118 0 0 0.03996 0.0004 0.26442 0 0.07131 0.82103 -0.77834 -0.56063 0.53657 -2.91645
HIS_D_743 -7.84687 0.63096 6.81185 -0.34366 0.00266 0.4239 2.21504 -3.30758 -0.00887 -0.13412 -1.01231 -0.39408 0 0 -0.9839 0 0 0.00064 0.06763 0 2.25422 -0.23256 0 -0.45461 0.09987 1.63977 -0.57201
PRO_744 -6.54515 0.85187 3.41181 -0.1433 0.00131 0.09996 1.83489 -1.51181 -0.00065 -0.00404 -1.1213 0.17364 0 0 0 0 0 -0.08105 0.04081 0.18123 0 -0.9654 0 -2.4119 -0.03179 1.42332 -4.79754
GLU_745 -5.30323 0.45448 5.10153 -0.19361 0.02131 0.28716 1.77021 -2.2182 -0.03784 -0.32836 -1.83444 -0.49871 0 0 0 -0.41027 0 0.04331 0.01199 0 3.51243 0.00984 0 -2.7348 -0.41807 0.43455 -2.33071
TYR_746 -8.81913 1.55434 2.77913 -0.97158 0.12928 0.26723 1.38918 -2.22979 -0 -0 -1.02213 -0.35565 0 0 -0.83892 0 0 0.12534 0.12434 0 2.38243 0.08342 0.06528 1.2797 -0.07241 0.71289 -3.41704
ALA_747 -2.62211 0.40863 1.72634 -0.02859 0.05425 0 0.91522 -1.20265 -0 -0 -0.10543 -0.54389 0 0 0 0 0 0.66992 0 0 0 0.22759 0 1.8394 3.34178 3.58951 8.26996
PRO_748 -3.22004 1.06422 2.30746 -0.13769 0.01659 0.08382 0.28081 -0.81225 -0 -0 -0.07361 0.71786 0 0 0 0 0 0.125 0.02448 0.13448 0 0.45542 0 -2.4119 3.64665 3.59134 5.79264
ASN_749 -5.9438 0.82784 4.29287 -0.25264 0.05729 0.40627 2.12466 -2.31913 -0.01208 -0.10945 -0.38342 -0.96902 0 0 0 0 0 0.04739 0.00665 0 2.05232 -0.60825 0 -0.93687 0.60198 0.95936 -0.15802
ASN_750 -4.10631 0.7846 2.47698 -0.17865 0.01104 0.26369 0.90445 -1.36482 -0 -0 0.11449 -0.30914 0 0 0 0 0 -0.05878 0.09461 0 2.00705 0.24946 0 -0.93687 0.33149 0.62725 0.91057
PHE_751 -8.87566 1.6539 1.88318 -0.7634 0.10921 0.50898 0.85152 -2.09216 -0 -0 -1.08023 -0.02304 0 0 0 0 0 0.81839 0.13361 0 1.81858 0.38335 0 1.0402 0.17386 0.94263 -2.51706
ILE_752 -7.58339 0.7687 3.43108 -0.49715 0.36526 0.11661 2.56344 -2.55703 -0.01356 -0.07238 -1.20108 -0.11851 0 0 0 0 0 0.1903 0.10539 0.30833 0 -0.57593 0 0.73287 0.05017 1.37553 -2.61134
ASP_753 -6.05102 0.49674 6.2972 -0.13303 0.04663 0.41601 3.30008 -2.93597 -0.01995 -0.16306 -6.31622 -0.3397 0 0 -1.06178 -1.62708 0 0.08213 0.00039 0 2.66748 -0.39121 0 -2.3716 -0.57153 0.96146 -7.71403
ALA_754 -5.51468 0.39284 1.15556 -0.02295 0 0 0.93049 -1.75602 -0.0134 -0.12238 -0.17932 -0.44075 0 0 0 0 0 0.11729 0 0 0 -0.53324 0 1.8394 -0.34454 0.46421 -4.02749
SER_755 -4.92096 0.45847 3.60891 -0.02804 0.00085 0.02399 1.58219 -1.86704 -0 -0 -1.84781 -0.10311 0 0 -0.83892 0 0 0.09279 0.0086 0.4952 0 0.40021 0.60071 -0.77834 0.12008 0.31718 -2.67503
THR_756 -6.9954 1.14564 4.28461 -0.09491 0.05944 0.06091 2.24397 -2.48789 -0.04149 -0.37177 -2.21955 -0.83212 0 0 -0.402 0 0 0.1807 0.00016 0.22565 0 -0.72468 2.29084 -1.0874 -0.04175 0.47453 -4.33252
GLY_757 -3.72277 0.48737 3.2453 -0.00011 0 0 1.06906 -1.73492 -0.01733 -0.07838 -0.32842 -0.35525 0 0 0 0 0 1.54821 0 0 0 -1.48555 0 0.83697 5.62111 1.30763 6.39292
PRO_758 -5.32079 0.9866 2.84749 -0.16351 0.00207 0.11781 0.65281 -1.3111 -0.02553 -0.14987 -0.75684 0.09438 0 0 0 0 0 0.07344 0.00037 0.26175 0 -0.95149 0 -2.4119 5.31039 1.91895 1.17502
LEU_759 -6.74035 0.75275 3.39816 -0.47864 0.35331 0.08351 1.05464 -2.24804 -0.01439 -0.16486 -0.00542 0.23123 0 0 0 0 0 -0.03301 0.22633 0.62311 0 -0.34509 0 0.18072 -0.55447 1.52964 -2.15087
GLY_760 -4.29485 0.15488 4.07024 -6e-05 0 0 1.8358 -2.18469 -0.00285 -0.01096 -2.64694 -0.40808 0 0 -1.05731 0 0 -0.09024 0 0 0 -1.47818 0 0.83697 -0.42056 0.75716 -4.93965
GLN_761 -8.1679 0.74558 5.40155 -0.71392 0.26245 0.81885 3.22097 -3.13947 -0.01439 -0.16486 -1.54999 -0.22679 0 0 0 -0.68794 0 0.08404 0.04229 0 4.15909 -0.11188 0 -0.18838 -0.32293 0.36044 -0.19318
GLY_762 -4.79632 0.73739 3.64484 -5e-05 0 0 1.84504 -2.29942 -0.02493 -0.14764 -1.09943 -0.43855 0 0 0 0 0 0.00436 0 0 0 0.40523 0 0.83697 0.41334 0.40044 -0.51872
PHE_763 -10.3715 1.0852 2.42397 -0.89586 0.09898 0.31644 2.66635 -2.9509 -0 -0 -1.36588 -0.14654 0 0 -0.33779 0 0 0.14276 0.09157 0 3.00462 -0.46271 0 1.0402 0.48429 0.62285 -4.55393
GLY_764 -5.55222 1.18531 4.39285 -4e-05 0 0 2.12226 -2.77614 -0.00828 -0.08946 -1.76251 -0.41602 0 0 0 0 0 -0.02724 0 0 0 0.49488 0 0.83697 0.2483 0.67623 -0.67513
MET_765 -11.3883 1.5966 6.52906 -0.31995 0.06262 0.11491 3.78724 -3.84285 -0.00986 -0.11464 -2.99234 -0.15344 0 0 0 0 0 0.08858 0.08362 1.75886 0 0.02034 0 0.60916 0.19574 0.85672 -3.1179
ALA_766 -6.91331 0.9467 3.52954 -0.02347 0 0 2.9863 -2.86862 -0.01353 -0.15168 -2.57131 -0.37296 0 0 0 0 0 0.13836 0 0 0 -0.35855 0 1.8394 -0.34642 0.86339 -3.31615
VAL_767 -9.05436 1.68397 2.57755 -0.3214 0.20287 0.07428 3.0079 -2.97522 -0 -0 -2.31474 -0.27622 0 0 0 0 0 0.0161 0.02483 0.07016 0 -0.31763 0 1.9342 -0.36402 0.70408 -5.32765
GLY_768 -6.44136 0.63155 5.20189 -4e-05 0 0 2.64611 -3.08642 -0 -0 -2.39002 -0.42178 0 0 0 0 0 -0.00106 0 0 0 0.48129 0 0.83697 0.13891 0.61085 -1.79312
MET_769 -11.0765 1.26567 6.83214 -0.33362 0.11193 0.04339 3.22937 -3.66575 -0 -0 -2.38056 0.00319 0 0 0 0 0 0.09589 0.4828 1.07386 0 0.06944 0 0.60916 0.2432 0.33186 -3.06457
VAL_770 -8.38387 1.14093 4.30641 -0.32692 0.26588 0.07517 2.81494 -3.08654 -0.00081 -0.00551 -1.77148 -0.4096 0 0 0 0 0 0.09163 0.05923 0.39467 0 -0.2112 0 1.9342 -0.02889 0.84629 -2.29547
LEU_771 -9.62941 1.33563 2.96503 -0.42617 0.07256 0.09342 2.69083 -2.87057 -0.00224 -0.0154 -2.18756 0.15016 0 0 0 0 0 -0.0146 0.18124 0.44785 0 -0.23519 0 0.18072 -0.20064 1.38147 -6.08288
ALA_772 -6.82711 0.76674 3.99058 -0.02126 0 0 2.74152 -2.95224 -0 -0 -2.51349 -0.34902 0 0 0 0 0 0.02612 0 0 0 -0.16091 0 1.8394 -0.22236 0.93116 -2.75087
GLN_773 -8.32376 0.40435 8.10802 -0.96281 0.31745 1.15478 3.56073 -3.99328 -0.00081 -0.00551 -2.19648 -1.01616 0 0 -0.67222 0 0 -0.03455 0.13008 0 4.17038 0.01432 0 -0.18838 -0.16448 0.48602 0.7877
LYS_774 -7.5914 0.37891 8.58278 -0.41035 0.04199 0.20738 3.98457 -3.96323 -0.02206 -0.11025 -4.01992 -0.08154 0 0 -0.37214 0 0 -0.01814 0.85402 2.01483 0 0.06357 0 -1.5107 -0.09887 0.55149 -1.51904
LEU_775 -8.73477 1.18678 3.44781 -0.46607 0.14317 0.09976 2.12756 -2.73673 -0.01121 -0.07793 -1.86974 0.22279 0 0 0 0 0 -0.02587 0.47719 0.48085 0 -0.23546 0 0.18072 -0.14824 0.58522 -5.35417
LEU_776 -9.01793 1.66012 3.98495 -0.72259 0.25874 0.23768 2.86064 -2.95436 -0.00224 -0.0154 -2.23669 0.21138 0 0 0 0 0 -0.0073 0.03173 0.75246 0 -0.18781 0 0.18072 -0.04112 1.00782 -3.99919
ALA_777 -6.08367 0.6523 5.07196 -0.02257 0 0 3.07943 -3.04235 -0.01586 -0.1448 -2.83011 -0.35519 0 0 0 0 0 -0.05193 0 0 0 -0.26707 0 1.8394 -0.17818 0.90192 -1.44671
ASN_778 -6.64471 0.79916 6.54105 -0.20062 0.04446 0.29744 2.21527 -3.10211 -0 -0 -1.99775 -0.31901 0 0 -0.59334 0 0 0.1734 0.14635 0 1.50174 0.08071 0 -0.93687 -0.28357 0.56927 -1.70913
GLU_779 -4.12771 0.15683 5.31705 -0.61239 0.11557 1.1233 2.30259 -2.26777 -0.01802 -0.1377 -2.8673 -0.6215 0 0 0 -0.82109 0 -0.02001 0.01046 0 3.30843 -0.23186 0 -2.7348 -0.13897 0.49325 -1.77163
PHE_780 -7.755 0.78245 2.07564 -0.64061 0.04215 0.31794 1.80424 -1.93384 -0.01143 -0.12453 -1.16297 0.06713 0 0 0 0 0 0.01898 0.23269 0 2.10292 -0.04594 0 1.0402 0.0016 1.28715 -1.90122
LYS_781 -3.99668 0.19306 3.88772 -0.51611 0.14776 0.37111 1.47967 -1.70471 -0.01586 -0.1448 -2.08453 -0.09297 0 0 0 0 0 0.06553 0.16491 3.67839 0 -0.0078 0 -1.5107 -0.17364 1.24098 0.98134
GLU_782 -4.80025 0.50459 5.27737 -0.47631 0.07779 0.73699 2.63064 -2.35723 -0 -0 -2.71024 -1.31176 0 0 -1.0743 0 0 0.05762 0.1746 0 5.21468 -0.03042 0 -2.7348 -0.30746 0.39617 -0.73232
LEU_783 -1.46876 0.10629 1.98671 -0.54176 0.34956 0.18935 0.98069 -0.84069 -0 -0 -0.71078 0.09157 0 0 -1.0743 0 0 3.95674 0.00398 0.0594 0 0.03557 0 0.18072 0.25768 14.5807 18.1427
SER_784 -1.63016 0.32199 2.04538 -0.03936 0.0221 0.06786 0.26292 -0.89269 -0 -0 0.45465 -1.09938 0 0 0 0 0 0.06616 0.00769 0.3568 0 -0.22 0.60026 -0.77834 0.64815 14.8659 15.0599
ASP_785 -5.6962 0.42697 6.84473 -0.22618 0.09037 0.73004 3.08457 -2.97488 -0.03685 -0.2395 -2.53607 -1.24083 0 0 0 0 0 -0.02323 1e-05 0 1.9645 -0.88308 0 -2.3716 0.57689 1.03932 -1.47101
LYS_786 -2.82946 0.15328 3.04774 -0.34322 0.05663 0.21562 1.12654 -1.3082 -0.0287 -0.09926 0.07483 -0.22255 0 0 0 0 0 0.00524 0.03234 1.80192 0 0.16586 0 -1.5107 0.5763 0.68376 1.59796
LEU_787 -7.23871 0.74771 1.52797 -0.54376 0.28185 0.1661 1.40585 -1.82022 -0 -0 -1.09415 0.17137 0 0 -0.83482 0 0 0.0368 0.09812 0.16578 0 -0.13022 0 0.18072 0.12407 0.67107 -6.08448
PHE_788 -8.70989 1.43691 0.34746 -0.59476 0.03593 0.33729 1.12268 -1.63193 -0 -0 -0.5715 -0.00766 0 0 -0.67222 0 0 -0.02729 0.00121 0 2.19425 -0.30422 0 1.0402 0.52548 0.62541 -4.85265
ASP_789 -3.54971 0.48049 5.35426 -0.20211 0.03402 0.65853 1.96076 -2.17552 -0.04328 -0.20026 -3.82237 -1.11881 0 0 -1.09045 0 0 -0.03529 0.09246 0 1.97877 -0.89818 0 -2.3716 1.01599 0.27686 -3.65545
HIS_790 -7.91544 0.32901 7.28469 -0.72882 0.05463 0.89605 2.67832 -3.35435 -0.07369 -0.36237 -1.04843 -0.98141 0 0 0 -1.10458 0 -0.01593 0.03043 0 1.62547 -0.3662 0 -0.45461 0.39866 0.36601 -2.74256
TYR_791 -9.53354 0.75616 5.31624 -0.53001 0.04107 0.24643 3.60502 -2.95275 -0.00016 -0.00055 -4.11374 -0.20611 0 0 -1.48908 0 0 0.08393 0.10871 0 1.94752 -0.40631 0.08557 1.2797 -0.02259 0.50966 -5.27483
THR_792 -6.95245 0.47772 3.32779 -0.16364 0.06456 0.0602 2.47894 -2.4457 -0.01673 -0.16274 -2.08375 -0.43595 0 0 0 0 0 -0.06 0.00014 0.14464 0 -0.13792 2.40907 -1.0874 -0.11929 0.57258 -4.12991
TYR_793 -10.7143 1.55767 2.93115 -0.63514 0.11122 0.34331 2.70716 -2.68419 -0.00016 -0.00055 -2.96265 -0.18555 0 0 0 0 0 0.03905 0.02727 0 2.05124 -0.15315 1e-05 1.2797 -0.05778 0.6476 -5.69811
VAL_794 -8.54299 1.49111 1.93752 -0.27868 0.27146 0.05724 2.85713 -2.60165 -0.00908 -0.03012 -2.74046 -0.29371 0 0 0 0 0 0.15568 0.36903 0.38888 0 -0.74294 0 1.9342 -0.27438 0.76483 -5.28693
VAL_795 -7.63504 0.88173 2.24231 -0.25899 0.14563 0.05074 3.15793 -2.44509 -0 -0 -3.45484 -0.26942 0 0 0 0 0 0.01556 0.03313 0.25523 0 -0.72052 0 1.9342 -0.37801 0.88039 -5.56506
VAL_796 -7.97527 0.85086 2.45059 -0.31894 0.21951 0.06948 2.20912 -2.42152 -0.00588 -0.01906 -2.93348 -0.39571 0 0 0 0 0 0.05176 0.02477 0.15681 0 -0.43064 0 1.9342 -0.42164 0.68853 -6.26651
GLY_797 -4.13718 0.38544 4.19183 -0.0007 0 0 2.28627 -2.18882 -0 -0 -2.85128 -0.24483 0 0 -1.01889 0 0 -0.17965 0 0 0 -0.37286 0 0.83697 0.09783 0.42699 -2.76889
ASP_798 -5.21972 0.42544 7.23608 -0.11208 0.00712 0.33961 3.73391 -3.20025 -0.01894 -0.1213 -3.92591 -0.48933 0 0 0 -0.83385 0 -0.044 0.01294 0 1.68076 0.12265 0 -2.3716 0.15217 0.30225 -2.32403
GLY_799 -4.40869 0.47937 3.52882 -5e-05 0 0 0.93056 -1.99883 -0 -0 -0.3316 -0.40123 0 0 0 0 0 0.01162 0 0 0 0.39637 0 0.83697 -0.16349 0.25502 -0.86516
ASP_800 -8.58514 0.59039 10.4724 -0.10216 0 0.30333 4.99176 -4.67504 -0.00646 -0.02796 -7.94548 -0.57948 0 0 -2.44362 -0.37089 0 -0.04978 0.11282 0 2.81488 -0.15764 0 -2.3716 -0.05834 0.52797 -7.56006
LEU_801 -7.00955 0.4511 2.88002 -0.49822 0.27407 0.12415 1.6143 -2.17771 -0 -0 -1.33765 0.22271 0 0 -0.50553 0 0 0.41626 0.04806 0.27971 0 -0.25277 0 0.18072 -0.22123 0.88121 -4.63036
GLN_802 -8.97396 0.6472 8.13201 -0.29555 0.02115 0.25222 3.50642 -3.88029 -0.01254 -0.09817 -3.18349 -0.37496 0 0 -0.63219 -0.83535 0 -0.05628 0.15524 0 3.23351 -0.21689 0 -0.18838 -0.33847 0.70084 -2.43792
GLU_803 -7.62255 0.63478 8.6233 -0.4222 0.03955 0.54345 3.82671 -3.82014 -0.00695 -0.03561 -2.54932 -0.90497 0 0 0 0 0 -0.07981 0.0281 0 3.90973 -0.02991 0 -2.7348 -0.48931 0.48457 -0.60539
GLY_804 -4.69382 0.42374 4.75566 -4e-05 0 0 2.49565 -2.37566 -0 -0 -2.42875 -0.41574 0 0 -1.01251 0 0 -0.21378 0 0 0 0.36185 0 0.83697 -0.11353 0.43875 -1.94121
VAL_805 -8.91496 1.89439 3.48935 -0.36134 0.16477 0.08831 2.79831 -3.01493 -0.01991 -0.16405 -1.84485 -0.06597 0 0 0 0 0 -0.02848 0.48164 0.88326 0 -0.00898 0 1.9342 0.09231 0.55686 -2.04008
SER_806 -6.67486 0.63405 6.46583 -0.02439 0 0.02307 3.85009 -3.23842 -0 -0 -4.12039 -0.24374 0 0 -0.36742 0 0 0.28992 0.02134 0.51619 0 0.28769 0.78648 -0.77834 -0.1724 0.64081 -2.10448
TYR_807 -11.0255 1.23849 6.82022 -0.90549 0.0513 0.2611 3.35267 -3.94367 -0 -0 -2.82662 -0.33446 0 0 -0.48321 -0.23847 0 -0.00433 0.47981 0 1.74138 -0.41041 0.08884 1.2797 0.00735 0.66406 -4.18721
GLU_808 -10.6933 0.89961 11.5482 -0.22082 0.03636 0.32149 5.17619 -5.13862 -0.05615 -0.39829 -5.96453 -0.60909 0 0 -1.65789 0 0 0.01142 0.01 0 3.04605 -0.17016 0 -2.7348 -0.15497 0.74155 -6.00772
VAL_809 -9.72248 2.34214 3.2641 -0.32605 0.30656 0.07221 2.83855 -3.27896 -0 -1e-05 -2.3225 -0.0083 0 0 0 0 0 -0.04256 0.2058 0.08501 0 -0.27189 0 1.9342 -0.29694 0.82542 -4.39571
SER_810 -6.9215 0.37224 6.50903 -0.03076 9e-05 0.02062 3.96246 -3.3692 -0 -0 -4.07135 -0.01314 0 0 0 0 0 -0.00832 0.01746 0.50536 0 0.31078 1.7959 -0.77834 -0.06842 0.70503 -1.06206
GLN_811 -9.26628 0.77721 8.91025 -0.26452 0.04256 0.20866 4.17663 -4.18964 -0.01053 -0.10359 -3.39573 -0.44377 0 0 0 -1.14974 0 -0.00908 0.01846 0 2.6888 -0.16524 0 -0.18838 -0.15188 0.46028 -2.05554
ILE_812 -9.10295 0.78688 3.25146 -0.48539 0.24437 0.09761 2.66868 -2.83465 -0 -0 -1.59812 0.0558 0 0 0 0 0 -0.02177 0.08425 0.49102 0 -0.43666 0 0.73287 -0.11004 0.49452 -5.6821
ALA_813 -6.69403 0.58114 3.59591 -0.02258 0 0 2.49902 -2.74609 -0 -0 -2.38575 -0.376 0 0 0 0 0 0.03532 0 0 0 -0.32758 0 1.8394 -0.25558 0.39179 -3.86503
GLY_814 -3.9882 0.27176 4.41339 -5e-05 0 0 1.8893 -2.24495 -0.01571 -0.10696 -2.18506 -0.40507 0 0 0 0 0 -0.04219 0 0 0 0.35076 0 0.83697 0.18656 0.26659 -0.77284
LEU_815 -7.3675 0.71571 4.28712 -0.4863 0.15635 0.11612 2.51903 -2.88875 -0 -0 -2.24087 0.24197 0 0 -0.45515 0 0 -0.07382 0.08954 0.30155 0 -0.26897 0 0.18072 0.31846 0.37323 -4.48156
TYR_816 -10.0735 0.84649 4.8336 -0.78887 0.19431 0.45705 3.69132 -3.20062 -0.01145 -0.08742 -4.13871 -0.18327 0 0 -1.22764 0 0 -0.02481 0.01146 0 2.03368 -0.25737 0.01621 1.2797 -0.41505 0.86768 -6.17716
LYS_817 -4.02886 0.24081 5.02431 -0.33138 0.05966 0.21208 1.95829 -2.21719 -0 -0 -2.26168 -0.36617 0 0 0 0 0 -0.03797 0.00767 1.5654 0 -0.17137 0 -1.5107 -0.39846 0.72541 -1.53016
LEU_818 -9.3894 1.57893 3.2712 -0.56571 0.37714 0.16983 2.09408 -2.63473 -0 -0 -1.51654 0.14123 0 0 0 0 0 0.0364 0.17361 0.61013 0 0.01393 0 0.18072 0.04534 0.72701 -4.68685
ASN_819 -6.12742 0.56972 5.33147 -0.32188 0.02123 0.65586 1.89914 -2.61092 -0.00204 -0.01035 -1.17618 -0.96579 0 0 -0.93753 0 0 0.02198 0.02752 0 2.70283 -0.23631 0 -0.93687 0.10952 0.80648 -1.17954
LYS_820 -6.88421 0.8873 6.3535 -0.58787 0.25187 0.39226 2.41337 -2.91674 -0.03666 -0.14622 -4.7406 0.10434 0 0 0 0 0 0.0443 0.51524 2.52084 0 -0.02959 0 -1.5107 -0.30825 0.42708 -3.25074
LEU_821 -8.72651 1.21924 1.82692 -0.62509 0.24292 0.17341 2.24061 -2.33672 -0.00904 -0.03179 -2.09748 0.26763 0 0 0 0 0 -0.08194 0.02954 0.61231 0 -0.33061 0 0.18072 -0.19835 0.51467 -7.12955
ILE_822 -8.65698 1.04252 1.97133 -0.48401 0.3643 0.10608 2.53139 -2.35863 -0.01567 -0.05499 -2.54363 -0.1413 0 0 0 0 0 0.02787 0.00596 0.31103 0 -0.72006 0 0.73287 -0.15699 0.53841 -7.50049
VAL_823 -8.45601 1.20737 1.55334 -0.28406 0.23941 0.06081 2.46946 -2.30796 -0.018 -0.05942 -2.64288 -0.31472 0 0 0 0 0 -0.05293 0.11249 0.23617 0 -0.77018 0 1.9342 -0.39083 0.45397 -7.02977
LEU_824 -8.89787 1.27012 1.27817 -0.48326 0.43788 0.12317 2.71939 -2.20267 -0.01669 -0.05782 -2.36839 -0.00262 0 0 0 0 0 -0.02413 0.26107 2.18829 0 -0.31338 0 0.18072 -0.18256 0.48246 -5.60813
HIS_825 -9.5409 0.8253 7.76227 -0.62438 0.08674 0.55591 3.9845 -4.15496 -0.00896 -0.02763 -4.10651 -0.38363 0 0 0 -0.83385 0 -0.06315 0.22659 0 2.44517 -0.0902 0 -0.45461 0.13555 0.64934 -3.61741
ASP_826 -6.30526 0.19667 7.22451 -0.23704 0.02372 0.77235 2.71612 -3.45062 -0.00212 -0.00583 -4.12542 -0.69419 0 0 0 -0.31263 0 -0.01483 0.00016 0 1.96391 -0.77215 0 -2.3716 0.05526 0.70931 -4.62968
SER_827 -5.42864 0.27782 6.73588 -0.04045 0.00361 0.07689 3.4489 -2.96416 -0.00665 -0.04806 -3.15412 -0.42179 0 0 0 -0.68977 0 -0.03245 0.00795 0.47484 0 0.51246 0.6271 -0.77834 0.51213 0.68773 -0.19912
ASN_828 -6.88372 0.59053 6.66914 -0.34526 0.10053 0.60991 1.75129 -3.1353 -0.04019 -0.24223 -1.15629 -1.13851 0 0 -0.49411 0 0 -0.05898 0.16714 0 2.15305 -0.39461 0 -0.93687 0.56464 0.57117 -1.64866
ARG_829 -5.96988 0.63125 5.0621 -0.82676 0.16987 0.56215 2.55778 -2.53627 -0.03656 -0.19211 -3.06087 -0.27183 0 0 0 -1.32648 0 -0.08973 0.01154 2.13574 0 -0.1149 0 -1.2888 -0.11221 0.70051 -3.99546
VAL_830 -6.58548 0.89218 2.80372 -0.27825 0.21759 0.05955 1.61946 -2.22897 -0.00958 -0.07001 -1.56796 -0.12757 0 0 -1.32125 0 0 -0.06561 0.12869 0.39368 0 -0.78604 0 1.9342 -0.30721 1.20627 -4.09257
GLN_831 -8.22926 0.86609 7.53899 -0.61642 0.31001 0.66201 3.46632 -3.70646 -0.02308 -0.12258 -3.95772 -0.74347 0 0 -0.82714 -0.83535 0 0.00131 0.0603 0 4.46852 -0.00296 0 -0.18838 -0.23816 1.10301 -1.01442
MET_832 -9.75035 1.19778 7.10204 -0.4507 0.18069 0.15614 2.97102 -3.1902 -0.00039 -0.00177 -2.95925 -0.18712 0 0 -2.12933 0 0 0.28195 0.49535 1.89108 0 0.05405 0 0.60916 0.14366 0.75113 -2.83508
ASP_833 -5.2388 0.37318 8.91152 -0.11918 0.01397 0.36134 3.61061 -3.56031 -0.00039 -0.00178 -6.07263 -0.27544 0 0 -3.1493 0 0 3.50871 0.0058 0 3.36414 -0.58106 0 -2.3716 0.30848 14.9543 14.0416
SER_834 -3.97732 0.41034 4.4728 -0.01398 0 0.03211 2.50248 -2.13703 -0 -0 -1.96859 -1.06993 0 0 0 0 0 -0.01767 0.05943 0.15233 0 0.39663 0.64965 -0.77834 1.3076 15.1179 15.1385
GLU_835 -5.87289 0.54212 6.59958 -0.27059 0.03997 0.32331 2.87383 -2.52082 -0.00041 -0.00092 -3.63884 -0.22466 0 0 0 -1.32648 0 -0.03451 0.06467 0 3.15691 -0.00504 0 -2.7348 1.0958 0.85576 -1.07799
VAL_836 -8.15789 1.50547 4.27263 -0.31012 0.22731 0.05857 2.67443 -3.06047 -0 -0 -2.35145 0.27193 0 0 0 0 0 -0.23916 0.10626 0.46123 0 0.54562 0 1.9342 0.15012 0.75429 -1.15705
LYS_837 -5.51155 0.61022 6.1021 -0.38877 0.04622 0.20617 1.6219 -2.30322 -0.00041 -0.00092 -1.16282 0.0615 0 0 -0.73349 0 0 -0.10938 0.11104 1.36086 0 -0.02966 0 -1.5107 0.07503 0.56718 -0.98872
LYS_838 -6.09839 1.23209 6.63923 -0.57099 0.16267 0.42596 1.98883 -2.78026 -0.01665 -0.1815 -2.93557 0.07469 0 0 0 0 0 -0.01764 0.23697 1.81228 0 -0.18226 0 -1.5107 -0.28421 0.51994 -1.48552
VAL_839 -6.30213 0.46765 2.89314 -0.28765 0.14639 0.05821 2.13748 -2.30237 -0.03155 -0.21047 -1.26841 -0.43242 0 0 -1.10705 0 0 0.07643 0.04394 0.07861 0 -0.05021 0 1.9342 0.33133 1.00962 -2.81526
ALA_840 -4.32165 0.47247 2.72612 -0.02854 0.00831 0 1.41262 -1.91275 -0 -0 -1.15118 -0.46071 0 0 0 0 0 0.0008 0 0 0 -0.24397 0 1.8394 1.38186 0.80269 0.52546
ASN_841 -2.64496 0.14114 3.60319 -0.20384 0.02822 0.31918 0.99547 -1.67454 -0.00725 -0.08543 -0.73375 -0.47118 0 0 -0.73349 0 0 -0.06672 2e-05 0 2.21037 -0.3967 0 -0.93687 0.5373 0.34625 0.2264
GLU_842 -5.63063 0.34122 6.51087 -0.59343 0.31955 1.65183 1.84112 -2.79183 -0.01526 -0.10173 -2.81414 -2.58506 0 0 0 0 0 -0.05978 0.9003 0 4.90291 0.00178 0 -2.7348 -0.66933 0.47244 -1.05397
ASN_843 -5.339 0.28204 5.18398 -0.3318 0.12465 0.67085 2.88198 -2.53384 -0 -0 -2.55934 -0.58025 0 0 -0.58372 0 0 -0.01904 0.02121 0 1.85786 -0.57963 0 -0.93687 -0.23425 0.57565 -2.09952
LEU_844 -7.23849 0.75445 3.95244 -0.49021 0.20579 0.1148 2.65829 -2.52237 -0.00561 -0.0457 -1.60322 0.24397 0 0 0 0 0 -0.04108 0.0986 0.33876 0 -0.27905 0 0.18072 -0.12276 0.60045 -3.20022
LYS_845 -6.9602 0.57044 6.82231 -0.35991 0.03746 0.19648 2.44135 -3.06484 -0.00799 -0.07227 -3.72821 0.39409 0 0 0 -0.14845 0 -0.00377 0.04853 2.39148 0 0.02439 0 -1.5107 -0.30119 0.49297 -2.73801
VAL_846 -6.91016 0.75896 5.42458 -0.31214 0.23361 0.07011 2.7169 -3.08816 -0 -0 -1.64274 -0.22006 0 0 -0.58372 0 0 -0.03094 0.03292 0.19642 0 -0.35439 0 1.9342 -0.17156 0.42776 -1.51842
ARG_847 -9.60335 0.5548 7.78367 -1.07617 0.43719 0.79396 3.38907 -3.88476 -0 -0 -0.25533 -0.0729 0 0 0 0 0 -0.02785 0.11303 2.58716 0 -0.17463 0 -1.2888 -0.20904 0.58968 -0.34428
PHE_848 -11.3335 1.32681 4.5385 -0.53933 0.18547 0.25385 3.28646 -3.53402 -0 -0 -2.94396 -0.23363 0 0 0 0 0 0.03846 0.19321 0 3.5489 -0.34531 0 1.0402 -0.21653 0.62907 -4.10536
GLU_849 -4.81027 0.58903 5.55233 -0.31679 0.03717 0.35296 2.41382 -2.66487 -0.00561 -0.0457 -2.05332 -0.5763 0 0 0 0 0 -0.01993 0.07206 0 3.43621 -0.2555 0 -2.7348 -0.34262 0.54335 -0.82878
ASN_850 -8.17453 0.76373 6.93575 -0.23182 0.14283 0.36345 3.70313 -3.66992 -0.00839 -0.06223 -2.4643 -0.66209 0 0 0 0 0 -0.02095 0.22271 0 4.34819 -0.04854 0 -0.93687 -0.42172 0.55579 0.33422
VAL_851 -6.55645 0.6245 3.44771 -0.30309 0.11364 0.06537 2.31487 -2.38712 -0.04135 -0.16034 -0.95004 -0.46538 0 0 0 0 0 0.02587 0.00018 0.11129 0 0.11461 0 1.9342 -0.08908 0.5983 -1.60231
GLY_852 -2.69716 0.11091 2.67809 -5e-05 0 0 1.18095 -1.35876 -0.01984 -0.15642 -1.02299 -0.34543 0 0 0 0 0 -0.18462 0 0 0 -1.51876 0 0.83697 -0.24668 0.58652 -2.15726
TRP_853 -14.5728 2.82524 4.36747 -0.74965 0.18903 0.31387 2.7237 -3.82537 -0.06094 -0.3301 -2.36253 -0.24358 0 0 0 0 0 0.12771 0.12806 0 2.55364 -0.3959 0 1.6906 -0.15651 0.75143 -7.0266
ASN_854 -5.58845 0.49136 5.40085 -0.16635 0.03247 0.23615 2.95249 -2.52438 -0.02175 -0.2343 -3.62603 -0.56044 0 0 -0.38377 -0.57573 0 0.27209 0.05728 0 2.09691 -0.23754 0 -0.93687 0.09293 0.82421 -2.39888
TYR_855 -6.38253 0.93149 2.75497 -1.03179 0.09643 0.6482 1.21957 -1.81843 -3e-05 -0.00014 -1.40933 -0.28894 0 0 -0.38377 0 0 0.00903 0.02334 0 1.56256 -0.1992 0.00031 1.2797 -0.06345 0.69689 -2.35511
ILE_856 -7.00303 0.89081 1.87966 -0.50673 0.26342 0.13311 2.02166 -2.0049 -0.00132 -0.00443 -1.95292 0.14419 0 0 0 0 0 -0.04066 0.11333 3.61439 0 -0.63284 0 0.73287 -0.17421 0.67261 -1.85499
HIS_857 -4.07692 0.36493 4.15223 -0.68191 0.03322 0.56127 0.57976 -2.01399 -0.0088 -0.04723 -1.27097 -0.85562 0 0 0 0 0 0.37486 0.30755 0 2.4816 0.09992 0 -0.45461 -0.1206 0.5956 0.02028
THR_858 -6.14257 0.41397 4.75955 -0.12035 0.02584 0.09446 1.77566 -2.5813 -0.02081 -0.10885 -2.14764 -0.95491 0 0 -1.20058 0 0 0.09367 0.09817 0.19832 0 -0.27991 4.11283 -1.0874 -0.18264 10.8432 7.58873
ASP_859 -3.59618 0.30125 4.60513 -0.13701 0.06423 0.42737 1.32516 -1.89785 -0.0157 -0.09915 -0.98589 0.00165 0 0 -0.60106 0 0 0.27957 0.13065 0 2.43333 0.02064 0 -2.3716 0.24108 15.7414 15.8671
ASP_860 -2.88961 0.23436 4.58753 -0.30889 0.13627 1.06054 1.97158 -1.81805 -0.01949 -0.10442 -3.72788 -0.17313 0 0 0 -0.72728 0 0.162 0.00235 0 1.93362 -0.53088 0 -2.3716 1.40483 6.01867 4.84055
GLN_861 -5.15741 0.69443 6.06058 -0.20715 0.00676 0.12863 2.95165 -2.66897 -0.0069 -0.05191 -1.63688 -0.65208 0 0 0 -0.67248 0 -0.01284 0.00087 0 3.37092 -0.12374 0 -0.18838 0.93517 1.16883 3.93909
LEU_862 -6.7301 0.57898 4.72583 -0.66762 0.30454 0.27899 2.46239 -2.63179 -0 -0 -1.02799 -0.12238 0 0 0 0 0 -0.01261 0.34799 1.74258 0 -0.24226 0 0.18072 -0.15287 0.48005 -0.48555
GLU_863 -4.52415 0.25051 5.37509 -0.45681 0.24318 1.43571 1.62063 -2.46421 -0.04181 -0.28851 -1.87127 -3.03162 0 0 0 0 0 -0.06205 0.00464 0 3.9447 -0.33481 0 -2.7348 -0.47151 0.26227 -3.14481
ASN_864 -6.51354 0.5312 6.46178 -0.17763 0.03852 0.26378 3.04691 -3.12604 -0.02601 -0.15071 -2.08421 -0.26363 0 0 -0.60106 -0.67248 0 0.21907 0.13509 0 1.52045 0.19968 0 -0.93687 -0.28815 0.51102 -1.91284
ILE_865 -8.51734 0.83604 4.45808 -0.49784 0.45176 0.0995 3.04996 -3.11285 -0 -0 -2.12987 -0.03716 0 0 0 0 0 -0.04926 0.005 0.59862 0 -0.4415 0 0.73287 0.05013 0.8013 -3.70258
ASP_866 -7.71584 0.41591 10.2447 -0.10917 0.00813 0.32994 5.07808 -4.49956 -0 -0 -7.43537 -0.43815 0 0 0 -1.77545 0 0.00743 0.01661 0 1.93495 0.24448 0 -2.3716 -0.04948 0.60748 -5.50693
GLN_867 -5.41267 0.29018 5.82443 -0.66571 0.0921 0.68655 2.65167 -2.77579 -0.01579 -0.1378 -2.55775 -0.36535 0 0 0 0 0 0.05973 0.04831 0 2.89681 -0.17839 0 -0.18838 -0.19618 0.42136 0.47734
ALA_868 -6.92088 1.11037 3.41994 -0.02215 0 0 3.0164 -2.86506 -0 -0 -2.36549 -0.35061 0 0 0 0 0 -0.03417 0 0 0 -0.21911 0 1.8394 -0.35901 0.40742 -3.34294
ILE_869 -10.0967 0.92655 4.11915 -0.50942 0.4393 0.10403 2.99298 -3.26604 -0 -0 -2.61574 -0.10294 0 0 0 0 0 -0.04904 0.07201 0.74997 0 -0.37993 0 0.73287 -0.24057 0.57613 -6.54739
ILE_870 -6.88891 0.40757 5.82326 -0.49988 0.36211 0.10118 2.72766 -3.09947 -0 -0 -2.04012 0.04654 0 0 0 0 0 -0.03623 0.06482 0.50113 0 -0.43434 0 0.73287 -0.00115 0.48957 -1.74338
LYS_871 -5.88481 0.20438 5.66114 -0.3035 0.02815 0.13692 2.45265 -2.70926 -0.00532 -0.0802 -2.07833 -0.03955 0 0 -0.54864 0 0 0.13558 0.0324 1.69641 0 -0.02921 0 -1.5107 -0.20236 0.30458 -2.73967
ALA_872 -6.16117 0.58932 3.36926 -0.01981 0 0 2.37203 -2.675 -0.03298 -0.23565 -1.19086 -0.32966 0 0 0 0 0 -0.01449 0 0 0 -0.04973 0 1.8394 -0.2732 0.34076 -2.47179
LYS_873 -7.23854 0.54493 5.75221 -0.41498 0.09809 0.1456 3.07497 -2.71752 -0.02188 -0.12496 -2.63671 0.02343 0 0 -0.69738 0 0 -0.06646 0.05872 2.63109 0 -0.06887 0 -1.5107 -0.32613 0.42205 -3.07303
GLN_874 -3.58853 0.24463 3.64313 -0.31414 0.08843 0.28762 1.25715 -1.82347 -0.00532 -0.0802 -1.35571 -0.63511 0 0 0 0 0 -0.05779 0.07283 0 2.79331 -0.21409 0 -0.18838 -0.62219 0.48524 -0.01259
SER_875 -4.18454 0.14385 5.45709 -0.02776 3e-05 0.01825 3.26395 -2.41451 -0.01686 -0.08792 -2.17534 -0.20756 0 0 -1.48617 -0.57573 0 -0.0064 0.09409 0.91324 0 -0.29263 1.86339 -0.77834 -0.57593 0.41539 -0.66039
ASP_876 -2.81889 0.22789 4.00875 -0.23967 0.07135 0.81085 1.41977 -1.58357 -0 -0 -2.29844 -3.50737 0 0 0 -0.85579 0 -0.06761 0.15535 0 2.68218 -0.37602 0 -2.3716 -0.63126 0.39533 -4.97875
LYS_877 -6.28326 0.75476 7.29132 -0.53387 0.15549 0.53545 2.40178 -2.94187 -0.01408 -0.13738 -3.00741 0.00239 0 0 -0.34657 -0.85579 0 0.14515 0.06423 2.60153 0 0.01346 0 -1.5107 -0.57008 1.04282 -1.19262
PRO_878 -8.86991 1.589 4.79585 -0.15092 0.00349 0.11175 1.66221 -2.30291 -0.01831 -0.10075 -2.67242 0.13444 0 0 0 0 0 0.00534 0.05802 0.10603 0 -1.05363 0 -2.4119 -0.50428 1.74526 -7.87364
THR_879 -7.69976 1.0358 4.72159 -0.16972 0.09468 0.05775 2.85891 -2.99098 -0.01164 -0.0938 -3.33212 -0.37682 0 0 -0.34657 0 0 0.04582 0.04448 0.34018 0 -0.13745 2.39017 -1.0874 -0.2641 1.41899 -3.50199
PHE_880 -10.6252 2.10578 0.74924 -0.46097 0.00932 0.16006 2.43547 -2.13622 -0.00468 -0.0219 -2.4475 0.04753 0 0 0 0 0 0.00763 0.18507 0 2.13044 -0.27464 0 1.0402 -0.07405 1.01196 -6.16248
ILE_881 -8.97803 1.10171 2.25769 -0.48216 0.33745 0.1117 2.52919 -2.44128 -0 -0 -3.20922 -0.11461 0 0 0 0 0 0.04818 0.03314 0.33951 0 -0.76741 0 0.73287 -0.33851 0.95001 -7.88976
GLU_882 -5.60996 0.35091 6.8026 -0.29601 0.05438 0.32711 3.21673 -2.83638 -0.00799 -0.07227 -5.80536 -0.39042 0 0 -0.7584 -0.83822 0 -0.08082 0.15509 0 3.07854 0.29154 0 -2.7348 -0.12777 0.86799 -4.41352
VAL_883 -7.75359 1.16665 3.14267 -0.29314 0.22225 0.06643 2.53786 -2.5409 -0.00848 -0.05721 -1.65908 -0.22139 0 0 0 0 0 -0.01772 0.05725 0.15143 0 -0.48866 0 1.9342 -0.06361 0.85532 -2.96973
ARG_884 -5.5692 0.23744 5.95658 -0.87865 0.16237 0.3816 2.45241 -2.69271 -0.00336 -0.0136 -2.6332 0.6029 0 0 -0.65874 0 0 -0.07195 0.08799 2.42769 0 0.04014 0 -1.2888 -0.14637 0.86252 -0.74494
THR_885 -6.30263 0.53379 5.63339 -0.11051 0.05648 0.08443 2.28691 -2.92593 -0.00848 -0.05721 -3.229 -0.87672 0 0 -0.21656 -0.31263 0 0.25221 0.00609 0.11594 0 -0.55414 2.42106 -1.0874 -0.22627 0.76315 -3.75402
THR_886 -4.76043 0.17484 4.66801 -0.10966 0.05081 0.08427 1.57584 -2.03237 -0.01638 -0.13814 -2.07387 -0.54171 0 0 0 -0.77276 0 0.04337 0.0001 0.44868 0 -0.2188 2.2664 -1.0874 -0.24486 0.63807 -2.046
ILE_887 -9.37989 1.76029 3.50619 -0.59347 0.60092 0.1193 1.71446 -2.92974 -0.05785 -0.34992 -0.80009 0.04582 0 0 0 0 0 -0.00458 0.1718 2.11477 0 -0.21793 0 0.73287 -0.20804 0.70121 -3.07389
ALA_888 -6.72233 0.74499 3.16427 -0.02799 0.01116 0 2.56953 -2.707 -0.04319 -0.13834 -2.84645 -0.60988 0 0 0 0 0 -0.09557 0 0 0 0.23927 0 1.8394 -0.11023 0.49236 -4.24001
LYS_889 -6.57603 0.83144 7.47028 -0.3247 0.03099 0.12716 2.45743 -3.23885 -0.00059 -0.00802 -4.02366 0.17081 0 0 0 -0.72728 0 -0.03407 0.30121 1.62422 0 0.03408 0 -1.5107 -0.11899 0.42393 -3.09134
ASN_890 -6.82248 0.84065 5.38427 -0.18513 0.0283 0.30952 1.81727 -2.72115 -0.05117 -0.33854 -1.67578 -0.85396 0 0 0 -1.05912 0 0.10432 0.00336 0 1.58993 -0.33021 0 -0.93687 -0.19042 0.73201 -4.35519
THR_891 -7.13793 0.93663 5.89095 -0.12416 0.02013 0.08967 3.6554 -3.19837 -0.00273 -0.02824 -3.79013 -0.59361 0 0 -0.34348 0 0 0.02061 0.23055 0.07986 0 -0.56509 4.03822 -1.0874 -0.06388 0.90196 -1.07103
HIS_D_892 -3.46439 0.37992 3.08517 -0.79298 0.05265 0.97075 1.16885 -1.44661 -0 -0 -1.69506 -0.25305 0 0 -0.96969 0 0 0.02294 0.00486 0 2.70897 0.03636 0 -0.45461 -0.23009 0.68713 -0.18889
LEU_893 -6.37111 0.58927 4.49308 -0.50815 0.27862 0.14626 2.14657 -2.53171 -0.04692 -0.20381 -2.09152 0.04583 0 0 -0.34348 0 0 -0.06594 0.09005 0.1843 0 -0.04431 0 0.18072 -0.36881 0.40682 -4.01424
GLU_894 -7.13409 0.77854 8.86548 -0.27805 0.04476 0.32129 3.37817 -3.67808 -0.01061 -0.11598 -4.48801 -0.22249 0 0 0 -1.47037 0 -0.0436 0.07052 0 2.8395 -0.05935 0 -2.7348 -0.48195 0.45275 -3.96637
ASP_895 -3.59532 0.56858 3.99628 -0.11865 0.04347 0.38586 1.5028 -1.85034 -0.02749 -0.16496 -1.70137 -0.49573 0 0 0 0 0 0.03007 0.0683 0 1.99048 0.08589 0 -2.3716 -0.11282 0.52384 -1.2427
GLN_896 -4.67222 0.53442 4.77567 -0.59722 0.09869 0.57043 2.53262 -2.43393 -0.01046 -0.11156 -1.66296 -0.75068 0 0 0 0 0 0.01189 0.01402 0 2.52191 0.06199 0 -0.18838 0.09884 0.52093 1.31399
TYR_897 -7.02206 0.72536 4.17018 -0.98414 0.13878 0.38029 2.18292 -2.51031 -0.00575 -0.0425 -1.98189 -0.39284 0 0 0 0 0 -0.1114 0.00148 0 2.25299 0.22813 0 1.2797 -0.16613 0.32103 -1.53617
GLY_898 -3.88676 0.73681 3.17906 -5e-05 0 0 1.83661 -1.87503 -0 -0 -0.61772 -0.43243 0 0 0 0 0 -0.1317 0 0 0 0.40893 0 0.83697 0.00957 0.1666 0.23088
GLY_899 -4.12509 0.81668 3.54533 -5e-05 0 0 2.14277 -2.12349 -0.01992 -0.07169 -2.62114 -0.4142 0 0 0 0 0 -0.05458 0 0 0 0.34543 0 0.83697 0.09923 0.20126 -1.44249
HIS_900 -9.5572 0.86261 7.37447 -0.59341 0.21883 0.55045 3.09403 -3.79235 -0 -0 -1.42783 -0.77603 0 0 0 0 0 0.19969 0.0751 0 3.32035 -0.13428 0 -0.45461 0.54885 0.46284 -0.02851
TRP_901 -9.03796 1.09187 4.65762 -0.91105 0.04163 0.43922 1.60129 -2.83361 -0 -0 -0.87274 -0.22138 0 0 0 0 0 -0.04021 0.00042 0 2.07521 0.03197 0 1.6906 0.3755 1.08951 -0.82212
PHE_902 -4.66503 0.49836 2.89061 -0.58995 0.12868 0.30061 1.4976 -1.69092 -0.00575 -0.0425 -0.94544 0.15749 0 0 0 0 0 0.08735 0.00248 0 2.03521 -0.35683 0 1.0402 -0.3453 1.0028 0.99966
ILE_903 -3.34964 0.64466 1.36197 -0.58546 0.65844 0.18995 0.22515 -1.01024 -0 -0 0.46832 -0.04862 0 0 0 0 0 0.049 0.0066 2.36421 0 -0.21923 0 0.73287 -0.25406 1.23967 2.47358
PRO_904 -5.78102 1.47195 2.02657 -0.06836 2e-05 0.0428 1.07366 -1.02017 -0.00774 -0.02499 -0.49717 0.60533 0 0 0 0 0 -0.16491 0.03472 0.20969 0 -0.31533 0 -2.4119 -0.06901 1.45597 -3.43989
ASN_905 -5.12592 0.80165 5.3407 -0.20421 0.00833 0.29615 2.75281 -2.62037 -0 -0 -1.84771 -0.48815 0 0 -1.21017 0 0 0.03657 0.00701 0 3.62698 1.30795 0 -0.93687 5.49742 0.73412 7.97626
GLU_906 -4.7256 0.41491 5.25421 -0.63771 0.1269 1.16411 2.26155 -2.39919 -0 -0 -2.44444 -0.57737 0 0 0 -0.88186 0 -0.0684 0.01215 0 3.55152 -0.23613 0 -2.7348 5.23617 0.36942 3.68544
VAL_907 -4.51335 0.37732 4.09333 -0.31103 0.2217 0.0708 2.02128 -2.14508 -0.01088 -0.12609 -1.46719 -0.134 0 0 -1.21017 0 0 -0.04374 9e-05 0.04001 0 -0.32394 0 1.9342 -0.24943 0.22823 -1.54793
ASP_908 -7.56403 1.03431 9.37907 -0.27082 0.02782 0.95415 4.04598 -4.07312 -0.03405 -0.14751 -6.08673 0.53139 0 0 -0.96969 0 0 0.01106 0.00289 0 4.09761 0.02674 0 -2.3716 -0.16932 0.40521 -1.17064
PHE_909 -10.1476 1.37293 5.54205 -0.53708 0.08653 0.2556 2.96467 -3.34535 -0 -0 -1.56959 -0.14081 0 0 0 0 0 0.08744 0.06231 0 3.09355 -0.08432 0 1.0402 -0.24768 0.62955 -0.93753
GLN_910 -5.7131 0.40208 6.92508 -0.26937 0.04051 0.21681 2.98039 -3.08626 -0.03126 -0.26012 -3.08315 -0.48185 0 0 0 -0.88186 0 0.02117 0.03315 0 2.90842 -0.08179 0 -0.18838 -0.20356 0.536 -0.21706
LEU_911 -6.5102 0.45524 5.74877 -0.4772 0.20204 0.11475 3.08859 -2.9373 -0.01157 -0.09997 -2.48489 0.20933 0 0 0 0 0 0.07362 0.01555 0.28924 0 -0.29882 0 0.18072 -0.29221 0.35674 -2.37758
PHE_912 -11.3728 2.14886 5.90476 -0.95444 0.07701 0.30221 3.61434 -3.9088 -0.01953 -0.1097 -3.19411 -0.002 0 0 0 0 0 0.01442 0.08003 0 1.82582 -0.37961 0 1.0402 -0.19998 0.461 -4.67236
GLU_913 -6.02791 0.32774 7.47743 -0.21167 0.03451 0.31104 2.90133 -3.39036 -0.02037 -0.13403 -1.45654 -0.62408 0 0 0 0 0 0.1586 0.10101 0 3.06812 -0.26904 0 -2.7348 -0.32482 0.53244 -0.28139
LYS_914 -3.95021 0.26044 4.78535 -0.29341 0.03009 0.12797 1.95219 -2.22431 -0.00481 -0.08707 -1.41269 -0.03947 0 0 0 0 0 -0.02427 0.00723 1.81447 0 0.01401 0 -1.5107 -0.41245 0.45924 -0.50841
ARG_915 -5.84727 0.42035 6.88059 -1.03255 0.20074 0.67792 2.97437 -3.09501 -0.02021 -0.15138 -3.15039 0.24518 0 0 0 -0.69761 0 -0.03621 0.14479 3.37967 0 -0.16596 0 -1.2888 -0.36438 0.5619 -0.36426
THR_916 -7.16889 0.68319 4.30705 -0.12533 0.04298 0.07339 2.51226 -2.66802 -0 -0 -1.60595 -1.10219 0 0 0 -0.67845 0 -0.0457 0.00088 0.02732 0 -0.16624 2.31343 -1.0874 -0.50069 0.54766 -4.6407
ASN_917 -2.25956 0.20956 2.99885 -0.38165 0.08083 0.7775 1.21908 -1.47363 -0.00481 -0.08707 -1.42526 -0.87249 0 0 0 0 0 -0.08668 0.01003 0 1.67338 -1.03611 0 -0.93687 -0.69209 0.33243 -1.95457
THR_918 -4.84235 0.52574 4.11606 -0.10378 0.06422 0.07156 1.84587 -2.15687 -0.02017 -0.16225 -0.5422 -0.75231 0 0 0 -0.57899 0 0.09482 0.00685 0.09099 0 -0.55428 2.69236 -1.0874 -0.58961 0.19087 -1.69085
ASN_919 -1.86086 0.11859 1.53035 -0.20495 0.02933 0.35236 0.2932 -0.88762 -0 -0 0.45243 -0.77465 0 0 0 0 0 0.05609 0.00243 0 2.0961 -0.68174 0 -0.93687 0.37683 0.13224 0.09327
PHE_920 -5.80851 0.63509 2.23539 -0.58064 0.0349 0.31314 0.69021 -1.52539 -0.02017 -0.16225 -0.01782 0.15486 0 0 0 0 0 -0.0024 0.00791 0 1.9456 -0.32337 0 1.0402 0.36047 0.13779 -0.88499
ASN_921 -2.88678 0.16181 3.2216 -0.16675 0.01903 0.2267 1.41586 -1.52497 -0.02431 -0.17083 -0.80564 -0.08056 0 0 0 0 0 -0.01589 0.02352 0 1.49764 -0.25643 0 -0.93687 -0.2067 0.15567 -0.35391
PHE_922 -6.40201 0.9691 2.351 -0.5558 0.02908 0.2369 0.80843 -1.60735 -0 -0 -0.16185 0.18689 0 0 0 0 0 -0.07266 0.03546 0 3.05664 0.14317 0 1.0402 -0.30699 0.33064 0.08088
PHE_923 -8.7615 1.59987 1.03898 -0.70773 0.06631 0.44641 1.11238 -1.95662 -0.00175 -0.00487 -1.56089 -0.1643 0 0 -0.95904 0 0 -0.02697 0.10509 0 1.81819 0.03331 0 1.0402 -0.13993 0.53919 -6.48366
ASN_924 -4.82796 0.60161 3.94014 -0.23078 0.06885 0.35721 1.54181 -2.02396 -0.02267 -0.16071 -0.65588 -0.94742 0 0 0 0 0 -0.04629 0.04739 0 2.54839 0.24579 0 -0.93687 0.17944 0.65275 0.33084
TYR_925 -7.33777 0.90276 1.75998 -1.19182 0.17751 0.72829 1.22558 -1.70247 -0.00175 -0.00487 -0.86003 -0.41214 0 0 0 -0.67714 0 0.12168 0.02736 0 1.7007 -0.36464 0.0114 1.2797 0.43393 1.63276 -2.55096
PRO_926 -5.22233 0.97554 3.25281 -0.18309 0.0001 0.12625 1.90831 -1.434 -0.02266 -0.09371 -1.324 0.06954 0 0 0 0 0 0.00192 0.08455 0.60683 0 -0.9242 0 -2.4119 0.07022 1.65333 -2.86649
ASP_927 -4.01674 0.32562 5.41964 -0.17756 0.08199 0.62661 2.44431 -2.43063 -0.01298 -0.10161 -3.60453 -1.76568 0 0 -0.40842 0 0 -0.06011 0.09113 0 4.00717 -0.01795 0 -2.3716 -0.46876 0.90155 -1.53854
SER_928 -4.23543 0.4679 4.97013 -0.0294 0.00035 0.04766 2.0222 -2.32985 -0.01298 -0.10161 -1.85392 -0.89242 0 0 -0.40842 0 0 -0.11025 0.00121 0.15691 0 -0.28862 0.60329 -0.77834 -0.45522 0.7112 -2.51561
ILE_929 -8.71924 1.2816 3.44755 -0.65269 0.37981 0.13996 2.52736 -2.5894 -0 -0 -1.50883 0.27282 0 0 0 0 0 0.16141 0.33118 0.57362 0 -0.49942 0 0.73287 -0.24326 0.69893 -3.66573
TYR_930 -6.79876 0.33114 5.12637 -0.97814 0.06592 0.40397 2.67424 -2.83335 -0.02266 -0.09371 -1.15033 -0.29419 0 0 0 0 0 -0.01813 0.00861 0 1.84755 -0.33237 0.00612 1.2797 0.02686 0.62643 -0.12475
HIS_D_931 -7.25466 0.57746 7.33903 -0.39834 0.04286 0.39437 2.66766 -3.60601 -0.00418 -0.02957 -2.2129 -0.48855 0 0 0 0 0 0.04793 0.03957 0 3.19004 -0.05387 0 -0.45461 -0.03589 0.3889 0.14926
TRP_932 -6.50082 0.32716 5.9093 -1.21761 0.03709 0.5648 3.05099 -3.10083 -0.01297 -0.14469 -1.94754 -0.34004 0 0 0 0 0 -0.01281 0.10787 0 1.86961 -0.37962 0 1.6906 0.10173 0.29839 0.30061
PHE_933 -11.2761 1.80052 4.43899 -0.74809 0.20833 0.2668 3.43099 -3.59859 -0.01151 -0.08344 -3.15837 -0.16014 0 0 0 0 0 -0.01006 0.81581 0 2.99492 -0.33509 0 1.0402 0.08291 0.42437 -3.87753
LYS_934 -6.5344 0.54155 6.32048 -0.42601 0.07185 0.22749 2.98281 -2.88041 -0 -0 -2.5394 -0.07549 0 0 0 0 0 -0.02162 0.02121 2.00715 0 0.05082 0 -1.5107 -0.15309 0.55407 -1.3637
GLN_935 -4.22575 0.17624 4.24917 -0.27831 0.06627 0.22346 1.41373 -2.03518 -0.01247 -0.13204 -1.84676 -0.47617 0 0 0 0 0 -0.04257 0.12659 0 2.72672 -0.13707 0 -0.18838 -0.25646 0.4452 -0.2038
THR_936 -4.45195 0.22917 3.88016 -0.1219 0.09382 0.06561 2.06705 -2.07632 -0.02159 -0.21077 -1.36993 -1.28898 0 0 -0.50443 0 0 -0.05359 0.0427 0.16421 0 -0.60399 2.27623 -1.0874 -0.29367 0.54967 -2.71589
VAL_937 -8.80937 1.45719 4.55757 -0.29367 0.29866 0.06187 3.6928 -3.24559 -0 -0 -2.23834 -0.26323 0 0 0 0 0 0.17654 0.30694 0.12431 0 -0.50699 0 1.9342 -0.04288 0.60557 -2.18441
ILE_938 -8.49922 1.25178 4.96385 -0.49457 0.42731 0.09945 2.62605 -2.83668 -0 -0 -1.35681 0.0856 0 0 0 0 0 -0.05735 0.08789 0.45014 0 -0.4639 0 0.73287 0.24574 0.76787 -1.96997
GLU_939 -4.80791 0.16227 6.39363 -0.43756 0.06253 0.86636 2.65233 -2.63433 -0.00053 -0.00721 -4.05967 -0.45245 0 0 0 -0.65128 0 -0.00408 0.00266 0 3.30473 -0.34302 0 -2.7348 -0.1633 0.53384 -2.31779
ARG_940 -7.22852 0.34127 8.03807 -1.00722 0.22536 0.61502 3.38039 -3.76355 -0.01873 -0.15396 -3.20776 0.18136 0 0 -0.85942 -0.31951 0 0.01191 0.02816 2.2695 0 -0.00432 0 -1.2888 -0.30235 0.46516 -2.59792
GLN_941 -9.70226 0.98537 9.24933 -0.26182 0.04948 0.21935 4.44829 -4.4367 -0.01686 -0.06374 -2.86824 -0.4856 0 0 -0.58321 0 0 0.09713 0.25637 0 2.66763 -0.13831 0 -0.18838 -0.14788 0.66157 -0.25849
LYS_942 -5.84193 0.36103 7.65842 -0.45399 0.11378 0.22713 3.39921 -3.22598 -0.0016 -0.01802 -4.35092 0.09416 0 0 0 -0.65128 0 0.07529 0.06543 2.52622 0 -0.00844 0 -1.5107 -0.3723 0.56099 -1.35351
GLN_943 -5.01914 0.19985 6.84941 -0.82147 0.09701 0.85976 2.92388 -3.02169 -0.01296 -0.13376 -2.90819 -0.87182 0 0 0 -0.72428 0 -0.01758 0.03015 0 2.8262 -0.18156 0 -0.18838 -0.39093 0.51853 0.01301
ILE_944 -7.31146 0.58377 5.46933 -0.50161 0.3396 0.10293 2.57588 -3.07851 -0 -0 -2.18362 -0.0629 0 0 0 0 0 0.09069 0.04981 0.57122 0 -0.41179 0 0.73287 -0.17272 0.5332 -2.67332
LYS_945 -7.88972 0.69833 8.45304 -0.65229 0.35447 0.35125 3.95516 -3.66793 -0.01257 -0.11168 -5.04754 -0.0013 0 0 0 -0.33766 0 -0.00524 0.05982 2.8788 0 0.02873 0 -1.5107 -0.12105 0.65747 -1.92062
GLU_946 -5.18567 0.22776 6.45086 -0.2137 0.02488 0.2903 2.57056 -2.9665 -0.01296 -0.13376 -1.81118 -0.60185 0 0 0 0 0 -0.01362 0.02983 0 3.03197 -0.24089 0 -2.7348 -0.40229 0.53084 -1.16023
ASP_947 -5.11176 0.23291 7.14476 -0.10112 0.00318 0.2988 2.923 -3.20074 -0 -0 -2.93673 -0.41243 0 0 0 -0.72428 0 0.13283 0.05657 0 1.70854 0.24742 0 -2.3716 -0.39599 0.33465 -2.17199
TYR_948 -10.1199 1.17772 6.71422 -1.04076 0.09625 0.42454 4.67953 -3.84471 -0 -0 -3.76667 -0.28465 0 0 -0.83482 0 0 -0.01017 0.01877 0 1.7856 -0.354 0.05954 1.2797 -0.08656 0.43494 -3.67143
ASN_949 -5.95689 0.33427 6.24798 -0.17748 0.03292 0.26523 2.93905 -3.09536 -0 -0 -2.55584 -0.34129 0 0 0 0 0 0.06567 0.00061 0 1.43444 0.32077 0 -0.93687 0.04608 0.43167 -0.94506
ASN_950 -4.9076 0.32104 5.68157 -0.17804 0.03981 0.26671 2.62176 -2.80942 -0 -0 -2.1208 -0.33646 0 0 0 0 0 0.11133 0.00222 0 1.42523 0.23698 0 -0.93687 0.00816 0.33008 -0.24431
LEU_951 -6.51642 0.45927 6.2113 -0.45672 0.13579 0.09405 3.36233 -3.17703 -0 -0 -2.07397 0.20093 0 0 0 0 0 -0.01691 0.00521 0.4897 0 -0.24581 0 0.18072 -0.11677 0.55626 -0.90806
LEU_952 -7.55927 0.82126 3.9609 -0.71582 0.27628 0.31625 2.16197 -2.55599 -0 -0 -1.11624 0.06621 0 0 0 0 0 -0.03763 0.07697 0.94957 0 -0.22756 0 0.18072 -0.19264 0.61879 -2.97624
ILE_953 -5.48612 0.47508 5.29021 -0.49362 0.33402 0.09694 2.11571 -2.51153 -0 -0 -1.41406 0.13696 0 0 0 0 0 -0.05247 0.05119 0.45708 0 -0.44366 0 0.73287 -0.00475 0.37591 -0.34023
SER_954 -2.46332 0.10534 3.23325 -0.02384 0 0.02238 1.42901 -1.53857 -0 -0 -0.90567 -0.34649 0 0 0 0 0 -0.0639 0.01505 0.59934 0 0.25215 0.60037 -0.77834 -0.03199 0.28264 0.38741
LEU_955 -5.47914 0.64375 3.6836 -0.70641 0.49244 0.3361 1.85487 -2.03958 -0.02542 -0.11496 -2.91701 -0.14622 0 0 0 0 0 0.34141 0.12714 2.45845 0 -0.12511 0 0.18072 -0.38555 0.65668 -1.16425
LYS_956 -5.76496 0.81765 4.33869 -0.34953 0.11053 0.22004 1.46543 -1.81923 -0 -0 -0.78844 -0.15306 0 0 0 0 0 0.33699 0.09702 1.24253 0 0.36089 0 -1.5107 0.43998 1.33247 0.37632
ASP_957 -3.35741 0.4064 4.59291 -0.10825 0.00571 0.31728 2.45491 -1.89232 -0.01487 -0.0735 -4.29339 -1.18018 0 0 -0.82692 0 0 0.08844 0.04964 0 2.38541 -0.32248 0 -2.3716 0.55492 1.48423 -2.10109
LYS_958 -3.57706 0.57855 4.54862 -0.30399 0.03523 0.1368 2.016 -1.86132 -0.02292 -0.13228 -2.41868 -0.06604 0 0 -0.82692 0 0 -0.02734 0.01643 1.90129 0 -0.00529 0 -1.5107 5.53486 1.96547 5.98071
PRO_959 -3.59019 0.5662 3.32702 -0.06332 0 0.041 1.12225 -1.32849 -0 -0 -0.98704 0.6574 0 0 0 0 0 0.03899 0.00841 0.0563 0 0.66176 0 -2.4119 6.65489 1.43153 6.18481
LEU_960 -5.22098 0.28178 3.38254 -0.48619 0.19938 0.12642 1.86979 -2.02386 -0 -0 -1.4256 0.2152 0 0 0 0 0 -0.0291 0.05061 0.36279 0 -0.27588 0 0.18072 0.82263 0.52058 -1.44915
PHE_961 -7.95248 0.6975 5.80826 -1.08615 0.19803 0.48888 2.88841 -2.9609 -0 -0 -3.25367 0.14501 0 0 0 0 0 -0.00855 0.08849 0 2.36838 -0.09601 0 1.0402 -0.1543 0.8135 -0.9754
LYS_962 -4.75313 0.14685 5.65958 -0.30454 0.0278 0.1319 2.24089 -2.4938 -0.01487 -0.0735 -2.09059 -0.01972 0 0 0 0 0 0.03841 0.02304 1.74119 0 0.02045 0 -1.5107 -0.19005 0.54061 -0.88019
LYS_963 -5.86709 0.3121 6.48108 -0.4371 0.12154 0.15416 3.18142 -2.95771 -0.02292 -0.13228 -3.76662 0.04981 0 0 0 -0.82109 0 0.00689 0.06645 2.69992 0 0.0018 0 -1.5107 -0.37297 0.24506 -2.56824
PHE_964 -10.1981 1.12951 3.50613 -0.81211 0.0464 0.24753 3.22796 -3.07999 -0.00174 -0.01481 -2.96384 -0.0601 0 0 0 0 0 -0.00414 0.00556 0 1.83494 -0.46989 0 1.0402 -0.15003 0.30301 -6.41354
THR_965 -6.08097 0.56716 6.49778 -0.20494 0.13582 0.07476 2.99067 -3.16887 -0 -0 -2.87846 -0.09154 0 0 0 0 0 -0.00234 0.00295 0.05741 0 0.00811 2.26102 -1.0874 0.13363 0.38203 -0.40317
ASN_966 -5.63705 0.2157 6.38657 -0.17994 0.04499 0.26835 2.72777 -3.12291 -0.01344 -0.12014 -2.59866 -0.33067 0 0 0 0 0 -0.01883 0.006 0 1.41244 0.36601 0 -0.93687 0.12096 0.42369 -0.98603
TRP_967 -11.4765 1.9613 5.39309 -1.54884 0.29135 0.58477 3.21789 -3.98684 -0.01316 -0.10308 -2.03438 -0.28012 0 0 0 0 0 0.06005 0.09189 0 1.65729 -0.29509 0 1.6906 0.07564 0.8567 -3.85744
ILE_968 -7.27759 1.41007 2.87346 -0.4982 0.30872 0.09501 1.8278 -2.30776 -0 -0 -1.24702 0.45739 0 0 0 0 0 -0.04138 0.00021 1.01076 0 0.12184 0 0.73287 -0.07978 1.07167 -1.54193
ASP_969 -3.94295 0.44922 5.26447 -0.11903 0.02549 0.37231 1.24051 -2.29731 -0.01616 -0.10698 -0.63873 -0.24893 0 0 0 0 0 -0.02917 0.01353 0 2.32685 -0.36014 0 -2.3716 -0.54875 0.5619 -0.42546
SER_970 -2.79502 0.19355 3.87365 -0.02971 0.03023 0.03037 1.58611 -1.82893 -0.01573 -0.11461 -1.54125 -0.04018 0 0 0 0 0 -0.10646 0.00086 0.05964 0 0.1872 0.67581 -0.77834 -0.31737 0.29029 -0.63987
ASP_971 -3.95796 0.17221 4.39015 -0.09466 0.02765 0.26478 1.12534 -1.98903 -0.03043 -0.22384 -1.0819 -0.12511 0 0 0 0 0 -0.01426 0.20858 0 2.29553 0.24648 0 -2.3716 0.20111 0.56666 -0.3903
PHE_972 -5.03151 0.72779 1.45175 -1.15283 0.39296 0.87927 0.74463 -1.30703 -0 -0 -1.32042 -0.45017 0 0 0 0 0 0.17075 1.18789 0 2.95566 -0.32284 0 1.0402 0.05447 0.85168 0.87225
GLN_973 -4.91797 0.59768 4.38665 -0.3538 0.0612 0.20959 2.21756 -2.0432 -0.0158 -0.10654 -3.50185 -0.10923 0 0 0 0 0 -0.10864 0.03903 0 2.70505 0.11895 0 -0.18838 -0.24417 0.66613 -0.58772
ALA_974 -2.3716 0.41237 1.86907 -0.02535 0.00042 0 0.72999 -1.04965 -0.0158 -0.10654 0.10168 -0.26703 0 0 0 0 0 -0.08222 0 0 0 -0.00177 0 1.8394 -0.61958 0.37202 0.78541
LEU_975 -3.21655 0.44375 3.13702 -0.51474 0.18971 0.15894 1.80828 -1.60247 -0.00186 -0.00801 -1.18895 -0.06491 0 0 0 0 0 -0.04351 0.12017 0.1964 0 0.60209 0 0.18072 -0.17471 0.51416 0.53556
TYR_976 -10.5095 1.72303 4.40948 -0.96817 0.11534 0.36215 3.31468 -2.95554 -0.01457 -0.12567 -1.65875 -0.37239 0 0 0 0 0 -0.17703 0.00844 0 2.30159 0.33891 0.01338 1.2797 0.2874 0.74926 -1.87821
LEU_977 -5.89771 0.84453 2.04736 -0.50084 0.26233 0.12382 1.00064 -1.79 -0.00422 -0.01654 0.15729 0.22687 0 0 0 0 0 -0.07082 0.11772 0.29634 0 -0.24291 0 0.18072 -0.14621 0.55115 -2.86049
ASN_978 -2.97685 0.29779 3.22581 -0.19742 0.031 0.31409 1.48654 -1.60666 -0.00186 -0.00801 -0.65015 -0.46501 0 0 0 0 0 -0.06725 0.01976 0 2.03333 -0.55004 0 -0.93687 -0.58624 0.26476 -0.37326
GLN_979 -4.08983 0.21969 3.59158 -0.67392 0.09544 0.73493 1.25816 -1.70818 -0 -0 -1.16737 -0.63357 0 0 0 0 0 -0.01656 0.00171 0 2.19196 -0.12174 0 -0.18838 -0.64505 0.15334 -0.9978
LEU_980 -6.91876 1.04256 1.71732 -0.67129 0.55963 0.13387 1.31315 -1.77043 -0 -0 -0.27093 0.33806 0 0 0 0 0 0.29314 0.07351 1.49748 0 -0.34125 0 0.18072 -0.38553 0.88043 -2.32832
ASP_981 -3.84662 0.19083 5.13047 -0.10579 0.02178 0.28466 1.50045 -2.0324 -0.0296 -0.19133 -4.4984 -0.6077 0 0 -1.72005 -0.44425 0 0.19008 0.59265 0 2.9133 0.08854 0 -2.3716 -0.37304 1.185 -4.12303
GLU_982 -3.23251 0.37822 3.58341 -0.20242 0.02808 0.30052 0.33528 -1.23141 -0.05272 -0.3582 -0.63446 -0.7505 0 0 0 0 0 0.25018 0.01514 0 3.18162 -0.06842 0 -2.7348 -0.19476 0.89939 -0.48834
LYS_983 -3.89872 0.5003 4.56553 -0.44801 0.10787 0.25531 0.52717 -1.45003 -0.01325 -0.04734 -1.55337 -0.10114 0 0 0 0 0 0.0107 0.45516 1.79108 0 0.03949 0 -1.5107 -0.00467 0.76214 -0.01249
LYS_984 -2.45558 0.26937 2.23338 -0.29339 0.03892 0.13108 1.11141 -1.12756 -0.01119 -0.08188 -0.40591 0.08832 0 0 0 0 0 0.002 0.00329 1.72548 0 0.09289 0 -1.5107 0.07869 0.37467 0.26329
VAL_985 -3.44129 0.47292 1.56272 -0.28856 0.19601 0.05049 0.40292 -1.23333 -0.00454 -0.06453 0.45222 0.3747 0 0 0 0 0 -0.14525 2e-05 0.54531 0 0.4943 0 1.9342 0.1192 0.38814 1.81562
ALA_986 -1.55052 0.29129 1.3467 -0.02466 0.00013 0 0.45064 -0.81105 -0 -0 0.24827 -0.36957 0 0 0 0 0 -0.0266 0 0 0 -0.20141 0 1.8394 -0.40235 0.41484 1.2051
LYS_987 -3.7871 0.26953 5.42942 -0.38465 0.04402 0.18425 2.6607 -1.99588 -0.08185 -0.44916 -2.37689 0.50803 0 0 0 -0.88002 0 -0.01839 0.10838 2.18968 0 -0.04498 0 -1.5107 -0.56719 0.39407 -0.30874
LYS_988 -1.91678 0.1242 2.55551 -0.37148 0.05104 0.16823 0.89912 -1.03953 -0.02476 -0.07822 -0.25701 0.18898 0 0 0 0 0 -0.07365 0.0017 1.6415 0 0.02506 0 -1.5107 -0.40408 0.41965 0.39878
ASP_989 -4.18513 0.3512 5.12271 -0.12148 0.00951 0.38448 1.43261 -2.05426 -0.03276 -0.24682 -3.3995 -1.14202 0 0 0 -0.89059 0 -0.08177 0.71948 0 2.16663 -0.05017 0 -2.3716 -0.16001 0.37224 -4.17724
SER_990 -3.99302 0.33028 4.62292 -0.03155 0 0.07388 2.44069 -2.09307 -0.0479 -0.2976 -2.27752 -0.25543 0 0 0 -0.76057 0 0.03822 0.00464 0.14595 0 -0.44892 0.63372 -0.77834 -0.04903 0.3271 -2.41555
ALA_991 -6.31466 0.73947 3.67241 -0.02232 0 0 2.6819 -2.68523 -0 -0 -2.93968 -0.20523 0 0 -1.01863 0 0 0.01873 0 0 0 -0.0436 0 1.8394 -0.29879 0.41061 -4.16563
THR_992 -7.80843 0.68001 5.6132 -0.1116 0.04795 0.04882 3.62488 -3.14746 -0.03702 -0.35915 -2.29686 -1.01594 0 0 -0.6702 0 0 0.66836 0.03261 0.22346 0 0.13437 2.2785 -1.0874 -0.2871 0.98724 -2.48176
ARG_993 -10.8054 1.12897 8.4614 -0.59275 0.11351 0.35553 3.72538 -4.09254 -0.04692 -0.32689 -2.55114 0.48166 0 0 -1.37213 0 0 -0.0637 0.9138 2.15713 0 -0.11728 0 -1.2888 -0.35897 1.39893 -2.88026
ASN_994 -5.6561 0.42931 5.79381 -0.18202 0.0334 0.28215 3.02391 -2.90404 -0 -0 -2.20342 -0.60558 0 0 -1.01863 0 0 0.2634 0.03853 0 3.91692 0.18526 0 -0.93687 -0.12496 0.92973 1.26482
TYR_995 -10.5247 1.18479 6.32891 -1.03109 0.10015 0.44076 3.92843 -3.54285 -0.00839 -0.12085 -3.35864 -0.29748 0 0 -0.67617 0 0 0.1829 0.05686 0 2.11815 -0.2142 0.12989 1.2797 0.06637 0.66971 -3.28776
LEU_996 -10.6061 2.25008 3.8418 -0.68882 0.18896 0.22174 2.95287 -3.32212 -0.01003 -0.08135 -1.81981 0.18446 0 0 0 0 0 -0.03289 0.38739 0.62242 0 -0.07522 0 0.18072 0.29054 1.12469 -4.39067
LYS_997 -5.61929 0.4334 7.29731 -0.76796 0.28175 0.49818 3.05917 -3.10242 -0.0114 -0.12523 -3.91266 0.19039 0 0 0 -0.66599 0 -0.02153 0.18449 3.12347 0 0.00579 0 -1.5107 0.44071 1.02983 0.80735
ASP_998 -4.82379 0.26424 7.17377 -0.10932 0.01338 0.33585 3.24627 -3.08013 -0 -0 -4.37409 -0.1797 0 0 0 -0.66599 0 -0.03506 0.00944 0 1.86544 -0.01556 0 -2.3716 -0.02516 0.4455 -2.32651
PHE_999 -12.2601 2.05747 2.84847 -0.91252 0.06784 0.28059 3.37989 -3.08025 -0.00226 -0.03002 -3.37201 -0.04191 0 0 0 0 0 -0.00651 0.00156 0 1.77834 -0.50536 0 1.0402 -0.06448 0.38013 -8.44091
LEU_1000 -9.4871 1.16131 4.18053 -0.52999 0.35759 0.1253 2.57947 -3.11924 -0.00227 -0.01695 -2.46873 0.28562 0 0 0 0 0 0.02718 0.00643 0.41094 0 -0.25811 0 0.18072 -0.0808 0.63864 -6.00948
ASN_1001 -4.29282 0.09979 4.7347 -0.18429 0.06944 0.28101 1.88113 -2.30953 -0.02463 -0.2145 -1.89549 -0.38843 0 0 -1.15296 0 0 0.10587 0.1215 0 1.6218 0.03724 0 -0.93687 -0.19347 0.65938 -1.98113
GLN_1002 -6.45636 0.64002 6.73712 -0.25034 0.04457 0.20137 3.67821 -3.19769 -0.01111 -0.16523 -4.09252 -0.48934 0 0 -1.04388 -0.44425 0 -0.01701 0.01179 0 2.85339 0.09027 0 -0.18838 0.09383 0.65452 -1.35102
ILE_1003 -9.08003 1.96509 3.49314 -0.55201 0.45266 0.1268 3.11303 -2.77357 -0 -0 -2.13102 0.37559 0 0 0 0 0 0.00309 0.09009 0.55761 0 0.47396 0 0.73287 0.03582 1.20759 -1.9093
ASN_1004 -6.391 0.76715 6.02865 -0.33707 0.01692 0.6499 2.40359 -2.98142 -0.04731 -0.3107 -2.19231 -0.24075 0 0 0 -0.57001 0 -0.11525 0.13647 0 2.58865 0.30914 0 -0.93687 0.11285 1.21137 0.10198
ASN_1005 -3.13019 0.88742 3.88913 -0.17453 0.05805 0.26684 1.10785 -1.84544 -0.00273 -0.03133 0.03871 -0.26006 0 0 0 0 0 0.58868 0.01276 0 1.76915 0.31496 0 -0.93687 5.89732 1.76882 10.2185
PRO_1006 -6.16982 1.16093 3.85705 -0.07207 0 0.04364 1.59755 -1.56334 -0 -0 -1.36509 0.61147 0 0 0 0 0 -0.07516 0.03327 0.45951 0 -0.44697 0 -2.4119 5.43884 1.72663 2.82454
ASN_1007 -6.61614 0.57689 5.91713 -0.20811 0.02422 0.33747 3.20345 -2.97086 -0.01996 -0.15382 -1.87623 -0.76548 0 0 0 0 0 0.02145 0.01468 0 2.23986 -0.56893 0 -0.93687 0.3575 0.57985 -0.84389
SER_1008 -3.15053 0.11088 3.8157 -0.03042 0.00012 0.05005 1.70436 -1.78476 -0.00125 -0.0095 -0.96268 -1.02263 0 0 -1.25992 0 0 -0.02961 0.00048 0.16085 0 -0.36071 0.63718 -0.77834 0.30629 0.38716 -2.21726
ASN_1009 -5.65292 0.47808 5.14496 -0.39795 0.10997 0.79051 2.55118 -2.62393 -0.00103 -0.00276 -1.80237 -1.85452 0 0 -0.72917 0 0 -0.01515 0.03782 0 2.5885 -0.63118 0 -0.93687 -0.62536 0.37271 -3.19947
LEU_1010 -7.91068 0.83842 3.17824 -0.62697 0.23388 0.1698 1.90384 -2.44065 -0.01996 -0.15382 -1.16272 0.33652 0 0 0 0 0 -0.0243 0.08086 0.56684 0 -0.3306 0 0.18072 -0.42725 0.52828 -5.07955
TYR_1011 -10.4175 1.74903 3.33783 -0.6972 0.14375 0.40028 2.73732 -2.91623 -0.02241 -0.13782 -2.96147 -0.14735 0 0 0 0 0 -0.00648 0.02877 0 1.85173 -0.27012 0.03461 1.2797 -0.22761 0.61589 -5.62529
CYS_1012 -7.6434 1.10913 3.54556 -0.03959 0 0.01581 2.63109 -2.16286 -0 -0 -3.58619 -0.21894 0 0 0 0 0 -0.00723 0.13379 0.2866 0 0.20059 0 3.6196 0.0081 0.79918 -1.30875
LEU_1013 -8.87634 1.47382 2.26388 -0.50936 0.25954 0.12679 2.38567 -2.09132 -0.01536 -0.06489 -2.71353 0.09818 0 0 0 0 0 -0.01008 0.1924 1.79691 0 -0.20087 0 0.18072 0.1115 1.09285 -4.49948
ASN_1014 -7.26391 0.55673 6.38622 -0.40374 0.03343 0.81277 3.75297 -3.15207 -0.00313 -0.07232 -4.5508 -0.40728 0 0 -0.9095 0 0 0.15576 0.33025 0 2.83355 0.37735 0 -0.93687 0.18195 1.4077 -0.87093
ALA_1015 -5.5361 0.59816 2.92853 -0.03106 0.02262 0 1.30676 -2.26877 -0 -0 -1.13132 -0.49181 0 0 0 0 0 0.00611 0 0 0 -0.09945 0 1.8394 0.41502 1.11117 -1.33074
ASP_1016 -5.79277 0.3764 7.49877 -0.29285 0.15625 0.9644 3.4429 -3.33272 -0.00221 -0.00429 -5.55913 -0.48137 0 0 -1.94766 0 0 -0.09474 0.00184 0 2.09712 -0.58948 0 -2.3716 -0.03708 0.72079 -5.2474
VAL_1017 -8.42247 1.03447 4.15556 -0.31523 0.21104 0.07564 2.89661 -3.02147 -0.00293 -0.03601 -3.18145 -0.5968 0 0 -0.9095 0 0 0.06963 0.01191 0.08583 0 0.18026 0 1.9342 0.0562 1.01341 -4.7611
SER_1018 -5.18203 0.79183 6.06921 -0.02293 0 0.02083 2.53284 -2.60568 -0.01 -0.10166 -1.67124 -0.34052 0 0 0 0 0 -0.0013 0.00442 0.52634 0 0.31094 0.65156 -0.77834 0.29753 0.94487 1.43668
ARG_1019 -6.14853 0.43994 5.24538 -0.61481 0.10575 0.37944 1.72068 -2.32517 -0.00189 -0.01089 -2.93564 0.07681 0 0 -0.75391 0 0 -0.0708 0.20799 2.26008 0 -0.03025 0 -1.2888 -0.23077 0.71458 -3.2608
SER_1020 -5.21382 0.29376 4.2719 -0.02322 0 0.0216 2.19448 -2.17579 -0 -0 -1.45842 0.2051 0 0 -0.68731 0 0 -0.02151 0.00788 0.42164 0 0.27092 0.60061 -0.77834 0.35092 0.41981 -1.29981
CYS_1021 -8.31708 1.46168 3.53422 -0.04804 0.0033 0.02078 2.0867 -2.18651 -0.02625 -0.1944 -1.36524 -0.43294 0 0 0 0 0 -0.04883 0.03593 0.42713 0 0.02214 0 3.6196 0.80142 0.26444 -0.34192
PHE_1022 -8.63603 0.80319 4.76848 -0.71734 0.09343 0.48755 2.48901 -3.04902 -0 -0 -0.48061 -0.06842 0 0 0 0 0 -0.08368 0.28159 0 1.98644 0.22169 0 1.0402 0.2335 0.79436 0.16435
ILE_1023 -9.56222 1.36918 1.72004 -0.68674 0.6579 0.15964 0.98874 -2.30257 -0 -0 -0.42527 0.08928 0 0 0 0 0 -0.0503 0.01068 1.23868 0 0.06265 0 0.73287 -0.10644 1.36819 -4.7357
LYS_1024 -5.81673 0.9012 5.75816 -0.43156 0.08511 0.19813 1.12098 -2.3398 -0.01846 -0.19088 -2.1252 0.28853 0 0 0 0 0 0.17288 0.40555 1.77425 0 0.08301 0 -1.5107 -0.38753 1.74643 -0.28663
ILE_1025 -8.71178 0.9854 3.89909 -0.44836 0.31714 0.08647 2.6644 -2.55488 -0 -0 -0.87657 0.20672 0 0 -1.80524 0 0 -0.08276 0.02573 0.73744 0 -0.39774 0 0.73287 -0.25544 1.39009 -4.08742
GLY_1026 -1.9654 0.27239 2.24718 -4e-05 0 0 1.26436 -1.09586 -0 -0 -1.77821 -0.37413 0 0 -1.15296 0 0 -0.24966 0 0 0 0.34476 0 0.83697 0.33817 0.95967 -0.35275
ASP_1027 -4.849 0.42971 6.19223 -0.12674 0.01734 0.38679 3.14881 -2.68159 -0.01591 -0.15264 -4.1151 -0.62289 0 0 0 -0.95717 0 0.36569 0.20628 0 3.52698 -0.55214 0 -2.3716 0.49323 0.97146 -0.70624
ASP_1028 -4.03331 0.99464 6.15062 -0.29037 0.11257 1.00428 2.24603 -2.46777 -0 -0 -4.80011 -0.14515 0 0 0 -0.92266 0 0.01643 0.07104 0 2.01736 -0.53297 0 -2.3716 0.25191 1.0989 -1.60014
ASN_1029 -5.16166 0.72647 6.16748 -0.20604 0.12445 0.35681 3.1365 -2.82529 -0.01261 -0.12573 -1.60849 -0.71747 0 0 0 0 0 -0.03141 0.02525 0 2.73095 -0.75092 0 -0.93687 0.56806 2.20544 3.66492
LEU_1030 -7.14758 1.05791 2.39037 -0.7264 0.48114 0.37529 1.10649 -1.91342 -0.0227 -0.11599 -0.48436 0.00519 0 0 0 0 0 -0.06921 0.1256 0.95995 0 -0.2097 0 0.18072 0.38999 2.19366 -1.42306
HIS_D_1031 -3.92415 0.1922 3.69737 -0.69552 0.01611 0.72627 0.9178 -1.71316 -0 -0 -0.23902 -0.29478 0 0 -0.45515 0 0 0.00309 0.00352 0 1.57515 -0.23717 0 -0.45461 0.00795 0.77432 -0.09978
GLU_1032 -3.17285 0.38982 4.08923 -0.22863 0.0502 0.35096 0.68244 -1.66066 -0 -0 -1.91792 -0.56829 0 0 0 0 0 0.0103 0.00825 0 3.08917 -0.15886 0 -2.7348 0.11218 0.3473 -1.31216
ASN_1033 -5.60777 0.8952 5.98848 -0.33076 0.14159 0.62067 3.32671 -2.8017 -0 -0 -2.07071 -0.68159 0 0 -1.63432 0 0 -0.07503 0.00545 0 1.91509 -0.28066 0 -0.93687 -0.07359 1.05681 -0.54301
PRO_1034 -4.0284 1.09974 2.68283 -0.07181 0 0.04445 1.31291 -1.29593 -0.0119 -0.09109 -0.53114 0.57646 0 0 -0.59334 0 0 -0.21831 0.01335 0.36071 0 -0.74009 0 -2.4119 -0.04052 1.31674 -2.62724
CYS_1035 -3.4156 0.2665 3.02406 -0.17884 0.18665 0.08248 1.14535 -1.39558 -0.01648 -0.13173 -1.03654 -1.86265 0 0 -0.8749 0 0 0.04614 0.0303 1.65227 0 -0.23026 0 3.6196 1.34244 0.69887 2.95209
SER_1036 -5.13223 0.65058 5.05007 -0.02637 0 0.01912 2.37706 -2.32937 -0.00548 -0.07431 -1.57043 -0.04741 0 0 -0.75943 0 0 -0.01873 0.02449 0.88673 0 -0.27716 1.72137 -0.77834 1.42465 0.53828 1.6731
ARG_1037 -8.43222 0.83222 7.74108 -0.64929 0.13497 0.45469 4.07656 -3.44364 -0.05849 -0.27642 -5.18826 -0.30344 0 0 -1.25992 -0.38716 0 -0.04235 0.12861 1.85071 0 -0.21851 0 -1.2888 0.18635 0.98047 -5.16283
ASN_1038 -7.48857 0.68163 7.38769 -0.20722 0.02195 0.32551 3.7488 -3.57402 -0.04442 -0.30544 -2.97047 -0.77994 0 0 -1.80524 0 0 -0.01047 0.00306 0 2.42925 0.38225 0 -0.93687 0.3528 1.37864 -1.41108
ILE_1039 -8.64458 0.9698 0.89261 -0.5582 0.40408 0.1587 1.81476 -1.94388 -0 -0 -1.96305 -0.15292 0 0 0 0 0 -0.02105 0.04219 3.21492 0 -0.65094 0 0.73287 0.18543 1.20925 -4.31002
GLN_1040 -5.13447 0.22232 4.31913 -0.24209 0.02808 0.18574 2.16215 -2.20066 -0 -1e-05 -3.01808 -0.50892 0 0 -0.8555 -0.92266 0 0.00792 0.00847 0 3.43523 0.01176 0 -0.18838 -0.25284 0.83315 -2.10967
ILE_1041 -8.44875 1.05902 3.13128 -0.66366 0.52026 0.15292 1.77991 -2.31928 -0 -0 -1.24889 0.13825 0 0 -0.29896 0 0 -0.02335 0.03589 0.8873 0 -0.49757 0 0.73287 -0.051 0.80386 -4.30989
GLY_1042 -4.35588 0.55676 3.55719 -0.00039 0 0 2.12726 -2.1088 -0.00221 -0.00429 -1.99958 -0.21209 0 0 0 0 0 0.04207 0 0 0 -1.5207 0 0.83697 0.14032 0.80252 -2.14086
ILE_1043 -6.72342 0.38541 4.06532 -0.66117 0.55326 0.15685 1.91061 -2.29297 -0 -0 -1.43895 -0.04932 0 0 -0.69203 0 0 0.05776 0.00794 0.91396 0 0.63928 0 0.73287 0.45607 0.69901 -1.27952
ARG_1044 -11.8611 1.14636 11.4746 -0.56939 0.08511 0.37713 5.2105 -5.09048 -0.01269 -0.09981 -7.11963 -0.26847 0 0 -1.42579 -0.91127 0 0.0434 0.52298 2.14019 0 -0.14494 0 -1.2888 1.46273 0.96367 -5.36563
GLU_1045 -6.84359 0.42798 6.38314 -0.43986 0.06907 1.29299 2.3324 -2.9569 -0.01224 -0.12116 -2.45531 -2.4771 0 0 0 -0.78042 0 -0.08837 0.21584 0 3.82599 -0.28849 0 -2.7348 0.80046 1.13568 -2.71468
PHE_1046 -9.73789 1.05765 4.76766 -0.79733 0.58699 0.31858 2.67247 -3.19195 -0.03192 -0.1881 -1.97365 -0.4163 0 0 0 0 0 0.1564 0.10414 0 4.28284 -0.29387 0 1.0402 -0.18965 0.89407 -0.93967
ALA_1047 -6.96723 1.29833 4.46993 -0.02287 0 0 3.08025 -3.13638 -0.01423 -0.08786 -2.78785 -0.36876 0 0 -0.6274 0 0 -0.05127 0 0 0 -0.32455 0 1.8394 -0.20298 0.67203 -3.23143
MET_1048 -10.7891 0.93536 6.92504 -0.5021 0.21424 0.04963 3.19544 -3.49755 -0 -0 -2.38617 -0.05698 0 0 0 0 0 0.02391 0.02203 1.7765 0 0.11594 0 0.60916 0.20256 0.52028 -2.64183
ALA_1049 -6.43079 1.14611 4.21966 -0.02303 0 0 2.49563 -2.81829 -0.00271 -0.01521 -1.83985 -0.37062 0 0 0 0 0 -0.04508 0 0 0 -0.25949 0 1.8394 0.21595 0.38603 -1.50229
THR_1050 -8.73192 0.69342 6.74133 -0.2001 0.10606 0.07099 3.98186 -3.84864 -0.00216 -0.02957 -3.64182 -0.07143 0 0 0 -0.68794 0 0.00868 0.08685 0.18531 0 0.02657 2.23572 -1.0874 -0.2772 0.46027 -3.9811
ILE_1051 -10.1581 1.97788 4.13486 -0.64899 0.49171 0.1344 3.10424 -3.42752 -0.01598 -0.17454 -3.08198 0.30229 0 0 0 0 0 0.0204 0.0564 0.56258 0 -0.35016 0 0.73287 -0.0577 0.96676 -5.43063
MET_1052 -11.8136 1.67446 5.07242 -0.35532 0.1577 0.02446 2.82422 -3.57121 -0.01423 -0.08786 -2.14888 0.08774 0 0 0 0 0 0.15436 0.12072 1.07837 0 0.02352 0 0.60916 -0.01393 1.01392 -5.16397
ASN_1053 -9.15673 0.56682 6.87817 -0.15944 0.00656 0.22852 3.90519 -3.99971 -0 -0 -3.05822 -0.38006 0 0 0 0 0 0.05255 0.00057 0 1.42419 0.41155 0 -0.93687 0.07517 0.65311 -3.48862
GLY_1054 -6.65659 0.85657 6.09707 -4e-05 0 0 2.8466 -3.28221 -0 -0 -2.37838 -0.41606 0 0 0 0 0 -0.08784 0 0 0 0.16113 0 0.83697 0.65053 0.45123 -0.92102
MET_1055 -11.0235 1.0936 4.75246 -0.21427 0.0226 0.06267 2.85668 -3.25762 -0 -0 -2.28738 -0.18032 0 0 0 0 0 -0.02624 0.11047 1.98625 0 0.06139 0 0.60916 0.71083 0.43264 -4.29059
ALA_1056 -5.03297 0.40981 2.56554 -0.02257 0 0 1.65915 -2.17237 -0 -1e-05 -1.0461 -0.37313 0 0 0 0 0 0.09334 0 0 0 -0.36532 0 1.8394 -0.21757 0.50338 -2.15943
LEU_1057 -9.71254 1.81282 2.88433 -0.53267 0.37556 0.12757 2.39952 -2.59973 -0 -0 -1.49658 0.27957 0 0 0 0 0 0.15313 0.22874 0.30779 0 -0.29638 0 0.18072 -0.49281 0.61327 -5.76771
HIS_D_1058 -8.39507 0.49812 6.95392 -0.71379 0.03777 0.8034 3.68172 -3.57292 -0 -0 -3.27226 -0.45336 0 0 -1.58089 -1.10458 0 0.13753 4e-05 0 2.45096 -0.10455 0 -0.45461 -0.15693 0.77547 -4.47004
GLY_1059 -3.25464 0.52002 3.75315 -0.00021 0 0 2.32869 -1.96933 -0 -0 -1.51739 -0.16664 0 0 -0.8775 0 0 -0.0245 0 0 0 -1.49837 0 0.83697 0.13434 0.62343 -1.11197
GLY_1060 -3.52121 0.32702 2.54375 -6e-05 0 0 1.11099 -1.56953 -0 -1e-05 -1.47412 -0.3964 0 0 -0.72917 0 0 -0.10794 0 0 0 -1.47837 0 0.83697 -0.25916 0.5746 -4.14265
ILE_1061 -7.5276 0.98234 1.74005 -0.56678 0.51644 0.12752 0.94908 -1.88829 -0.00464 -0.01371 -0.32905 0.18547 0 0 0 0 0 -0.05991 0.03211 1.54316 0 -0.71447 0 0.73287 -0.60197 0.49293 -4.40445
LYS_1062 -6.778 0.51592 7.68593 -0.59359 0.21443 0.2331 4.33178 -3.37611 -0.03738 -0.13549 -5.20653 0.31899 0 0 -1.24983 0 0 -0.01524 0.09801 2.11213 0 0.28034 0 -1.5107 -0.19379 0.43511 -2.87092
VAL_1063 -6.92594 0.86158 1.48043 -0.37817 0.35665 0.09163 1.45468 -1.73606 -0.0137 -0.08922 -1.50948 -0.11477 0 0 0 0 0 -0.00025 0.03269 0.8027 0 -0.7588 0 1.9342 -0.13564 0.49913 -4.14833
MET_1064 -10.4384 2.49405 2.9659 -0.53704 0.0597 0.16246 2.54204 -2.3176 -0.01471 -0.05871 -2.96125 -0.25585 0 0 0 0 0 0.07566 0.33983 2.13491 0 -0.06282 0 0.60916 -0.12084 0.83186 -4.55162
GLY_1065 -5.08568 0.86317 3.27011 -0.00163 0 0 2.08337 -1.94931 -0 -0 -2.04679 -0.37659 0 0 0 0 0 -0.07906 0 0 0 -0.57749 0 0.83697 0.35002 0.78779 -1.92513
GLY_1066 -4.60294 0.44659 3.06934 -0.00063 0 0 2.18355 -1.90158 -0 -0 -2.71136 -0.29465 0 0 0 0 0 -0.03889 0 0 0 -1.25541 0 0.83697 0.5328 1.35233 -2.38388
THR_1067 -6.93951 0.80113 3.60067 -0.16177 0.09549 0.05765 2.38735 -2.32676 -0 -1e-05 -3.37687 -1.10615 0 0 -0.05485 -0.78042 0 0.14643 0.02994 0.05528 0 -0.08842 2.31116 -1.0874 1.00889 1.44511 -3.98305
PHE_1068 -8.32519 0.83629 3.0494 -0.587 0.11702 0.31435 2.0715 -2.33757 -3e-05 -8e-05 -2.48157 0.07552 0 0 -0.05485 0 0 0.08865 0.23754 0 3.12316 -0.21594 0 1.0402 0.60899 0.9019 -1.53769
LEU_1069 -9.35258 1.4785 3.68699 -0.70005 0.31586 0.31281 2.66525 -2.64658 -0.02899 -0.17903 -2.59537 0.01449 0 0 0 0 0 -0.09955 0.01009 0.90466 0 -0.14851 0 0.18072 -0.16546 1.01844 -5.32829
ALA_1070 -5.04586 0.59284 2.84993 -0.0237 0 0 1.25992 -2.07491 -0.03798 -0.20954 -0.22729 -0.3959 0 0 -0.62096 0 0 -0.123 0 0 0 -0.27566 0 1.8394 -0.27621 0.57176 -2.19717
PHE_1071 -8.1205 1.04322 4.07655 -0.63063 0.19676 0.33132 2.8722 -2.6321 -0.01803 -0.16463 -2.08858 -0.02656 0 0 0 0 0 -0.03352 0.05451 0 2.73854 -0.11673 0 1.0402 -0.53867 0.30783 -1.70883
ALA_1072 -5.59618 0.58996 3.16528 -0.02309 0 0 2.79677 -2.47019 -3e-05 -8e-05 -1.73149 -0.38527 0 0 0 0 0 -0.06648 0 0 0 -0.32832 0 1.8394 -0.62287 0.26066 -2.57192
ASP_1073 -7.41315 0.8259 9.16016 -0.11897 0.01129 0.36473 3.00418 -3.62211 -0.02902 -0.17926 -4.09858 -0.53437 0 0 0 -0.36587 0 -0.02454 0.00651 0 1.71636 0.00559 0 -2.3716 -0.50796 0.46961 -3.70108
TYR_1074 -9.02111 0.99493 4.68053 -0.57701 0.1481 0.2824 2.54435 -2.61501 -0.00916 -0.06726 -1.44004 -0.18919 0 0 0 0 0 -0.06684 0.00858 0 3.57234 0.06054 0.00164 1.2797 -0.28849 0.54696 -0.15403
SER_1075 -6.08283 1.0212 4.85185 -0.03455 0.02269 0.0613 3.09824 -2.60949 -0.01912 -0.17869 -2.26973 -0.87372 0 0 0 0 0 0.11719 0.00198 0.46805 0 -0.00742 0.60221 -0.77834 -0.16703 0.53704 -2.23917
LYS_1076 -9.98399 1.4409 11.3719 -0.58693 0.19791 0.56679 4.47519 -4.20866 -0 -0 -7.19156 0.08298 0 0 0 -0.49415 0 -0.00473 0.14427 2.22788 0 -0.01146 0 -1.5107 5.66683 1.88278 4.06524
PRO_1077 -7.6621 1.13837 4.04281 -0.07042 0 0.04303 1.3342 -1.74977 -0 -0 -1.26242 0.64374 0 0 0 0 0 -0.12578 0.04984 0.1947 0 0.46303 0 -2.4119 5.71012 1.82833 2.16578
ALA_1078 -6.33803 0.59701 4.16675 -0.02203 0 0 3.09518 -2.88911 -0 -0 -2.19339 -0.33845 0 0 0 0 0 -0.0319 0 0 0 0.04643 0 1.8394 0.05474 0.42548 -1.58793
ILE_1079 -8.35356 0.48378 3.30856 -0.49501 0.2941 0.0995 2.92215 -2.81916 -0 -0 -1.68146 -0.02058 0 0 0 0 0 -0.02151 0.52036 0.46859 0 -0.41881 0 0.73287 0.11668 0.49969 -4.36383
ARG_1080 -9.79309 0.41163 9.76574 -0.72494 0.13478 0.46625 4.92008 -4.69359 -0.04248 -0.24645 -5.35217 0.26791 0 0 -0.57634 -0.79229 0 0.05884 0.00295 2.67778 0 -0.07446 0 -1.2888 -0.02398 0.68619 -4.21644
LEU_1081 -7.50738 0.58845 4.8186 -0.46995 0.20378 0.11382 2.79965 -2.88105 -0 -0 -2.20382 0.21169 0 0 0 0 0 -0.01251 0.04495 0.38537 0 -0.26937 0 0.18072 -0.2485 0.49252 -3.75304
GLY_1082 -5.40229 0.23871 5.04922 -4e-05 0 0 2.54765 -2.84093 -0 -0 -2.64924 -0.43465 0 0 0 0 0 -0.00287 0 0 0 0.53728 0 0.83697 0.10907 0.28784 -1.72329
ALA_1083 -6.07581 0.61355 4.1509 -0.02052 0 0 2.82626 -2.98322 -0.01884 -0.15132 -2.52481 -0.33618 0 0 0 0 0 -0.0154 0 0 0 -0.01934 0 1.8394 0.23904 0.31422 -2.16208
LEU_1084 -6.27162 0.31424 3.3335 -0.46185 0.16388 0.11009 1.83717 -2.22688 -0 -0 -0.79192 0.20398 0 0 0 0 0 -0.01614 0.01438 0.28333 0 -0.31518 0 0.18072 -0.20248 0.37472 -3.47005
MET_1085 -9.55132 1.39817 4.41675 -0.39937 0.14603 0.1502 1.86867 -2.46696 -0 -0 -1.34538 -0.17689 0 0 0 0 0 -0.08294 0.01063 1.53373 0 0.09188 0 0.60916 -0.42523 0.39909 -3.8238
ASN_1086 -4.95354 0.25145 4.76495 -0.19427 0.02438 0.33341 1.67802 -2.44875 -0.02814 -0.14702 -0.77375 -1.04548 0 0 0 0 0 -0.09902 0.08273 0 1.92348 -1.02965 0 -0.93687 -0.73074 0.36275 -2.96607
LEU_1087 -9.19262 1.49627 2.61471 -0.51888 0.23613 0.12596 2.21078 -2.56271 -0.00875 -0.06127 -1.97033 0.15531 0 0 0 0 0 -0.03159 0.05404 0.78478 0 -0.37031 0 0.18072 -0.54323 1.11045 -6.29056
PRO_1088 -4.37754 0.48467 3.16537 -0.17049 0.04433 0.11455 1.52154 -1.39951 -0.00919 -0.07588 -1.79709 0.14628 0 0 -0.59031 0 0 0.00971 0.00061 0.18875 0 -0.901 0 -2.4119 0.2722 1.18299 -4.6019
VAL_1089 -7.33659 1.07783 1.49153 -0.28278 0.21759 0.05519 2.19083 -2.05884 -0.02256 -0.10755 -2.52611 0.03025 0 0 0 0 0 -0.03949 0.02203 0.11046 0 -0.48966 0 1.9342 0.06309 0.4903 -5.18027
PHE_1090 -9.76733 1.72482 3.09057 -0.85903 0.11034 0.11949 2.05561 -2.72896 -0.00483 -0.01654 -1.73063 -0.36142 0 0 0 0 0 -0.03088 0.0478 0 3.02976 -0.12174 0 1.0402 -0.23712 0.63676 -4.00313
TYR_1091 -10.6502 0.98523 3.22277 -0.62972 0.05446 0.34994 2.75028 -3.02888 -0.01652 -0.06149 -3.11059 -0.14039 0 0 0 0 0 0.05272 0.23049 0 1.98026 -0.24831 0.04802 1.2797 -0.0957 0.59265 -6.4353
VAL_1092 -8.15604 1.08778 1.33978 -0.26507 0.16423 0.05323 2.2666 -2.15684 -0.00469 -0.01617 -2.26292 -0.22655 0 0 0 0 0 -0.04444 0.00161 0.30936 0 -0.77757 0 1.9342 -0.31722 0.48414 -6.58657
TYR_1093 -10.9259 1.67555 2.95559 -0.61551 0.0395 0.32926 2.8752 -3.04102 -0 -0 -2.91202 -0.2124 0 0 0 0 0 0.02113 0.00413 0 1.87934 -0.40119 7e-05 1.2797 -0.37446 0.61605 -6.80703
THR_1094 -8.0399 1.07986 5.58696 -0.10442 0.08414 0.06441 3.53409 -3.00544 -0.00609 -0.06053 -4.13988 -0.45906 0 0 0 -0.74441 0 -0.00714 0.10126 0.23215 0 -0.79958 2.25961 -1.0874 -0.18007 0.75631 -4.93513
HIS_1095 -8.20047 0.83185 6.08724 -0.41226 0.00574 0.55736 2.28065 -3.02357 -0.04858 -0.29892 -1.5161 0.02484 0 0 0 -0.74441 0 0.32626 0.05009 0 3.4903 -0.40123 0 -0.45461 0.19633 0.65267 -0.59683
ASP_1096 -6.48959 0.50795 7.64538 -0.22446 0.11855 0.75068 1.93332 -3.30998 -0.04663 -0.28746 -2.33506 -3.15717 0 0 -0.46567 0 0 -0.05258 0.08275 0 3.15713 -0.32335 0 -2.3716 -0.19455 1.18241 -3.87991
SER_1097 -5.71189 0.60839 5.8642 -0.01814 0 0.02993 3.15161 -2.69057 -0.00081 -0.00568 -2.79282 -1.05568 0 0 -0.69283 0 0 -0.01497 0.00108 0.51619 0 -0.22628 1.72139 -0.77834 0.3644 1.53101 -0.19978
TYR_1098 -9.29959 1.1934 3.43817 -0.54566 0.02936 0.24885 2.58872 -2.6213 -0.02266 -0.2822 -3.05866 -0.33324 0 0 -0.429 0 0 -0.10816 0.00679 0 2.61396 0.24459 0.00603 1.2797 0.70411 1.21677 -3.13001
GLN_1099 -8.62777 1.08428 7.78728 -0.5016 0.11573 0.41239 3.78901 -3.5666 -0.02272 -0.1556 -3.92323 -0.07345 0 0 -2.04547 0 0 -0.03443 0.03512 0 3.50666 -0.05169 0 -0.18838 -0.18156 0.91393 -1.72809
VAL_1100 -6.74867 1.01162 3.75842 -0.31821 0.19705 0.07285 2.56066 -2.39711 -0 -0 -1.6019 -0.29163 0 0 -0.58146 0 0 -0.00423 0.03756 0.52123 0 0.03374 0 1.9342 -0.26964 0.6138 -1.47171
GLY_1101 -4.43726 0.3368 4.69635 -0.00015 0 0 2.86268 -2.54859 -0 -0 -2.79282 -0.29769 0 0 0 0 0 -0.0269 0 0 0 -1.3385 0 0.83697 0.04453 0.69763 -1.96695
GLY_1102 -4.09745 0.69183 4.95541 -4e-05 0 0 2.37849 -2.4027 -0.03546 -0.19634 -1.90458 -0.38853 0 0 -1.37811 0 0 -0.19267 0 0 0 0.46468 0 0.83697 0.88111 1.03307 0.64567
ASP_1103 -4.82726 0.4004 5.24103 -0.11296 0.0097 0.34844 1.70722 -2.37005 -0 -0 -1.70161 -0.42223 0 0 -0.96011 0 0 -0.09474 0.06906 0 1.78965 -0.01723 0 -2.3716 0.52793 0.82673 -1.95761
GLY_1104 -4.68928 0.78972 5.23073 -0.00026 0 0 2.41419 -2.61828 -0.02198 -0.0889 -2.31693 -0.1417 0 0 0 0 0 0.27143 0 0 0 -1.51039 0 0.83697 -0.19714 0.78702 -1.25481
PRO_1105 -6.79468 0.86936 4.57368 -0.08329 0 0.05141 1.62028 -2.03259 -0 -0 -0.89798 0.72624 0 0 0 0 0 -0.05019 0.01238 0.64091 0 -0.30718 0 -2.4119 -0.2194 0.86618 -3.43677
THR_1106 -4.32948 0.35861 3.22751 -0.19613 0.09577 0.07283 1.26793 -1.71615 -0.01235 -0.15507 -1.2545 -0.71286 0 0 -0.56015 0 0 -0.02234 0.0092 0.17991 0 0.1963 2.28264 -1.0874 -0.15346 0.47696 -2.03223
HIS_1107 -7.90069 0.5709 4.98367 -0.49433 0.04897 0.59231 1.83649 -2.74335 -0.01564 -0.09903 -1.73486 -0.0639 0 0 0 0 0 -0.06078 0.05638 0 1.67024 -0.41745 0 -0.45461 -0.23693 0.5608 -3.9018
GLN_1108 -8.86238 1.04494 7.2738 -0.31475 0.06604 0.30925 3.27956 -3.71118 -0.02514 -0.11585 -3.17227 -0.70717 0 0 -0.52455 0 0 -0.00959 0.22376 0 3.48702 0.25642 0 -0.18838 0.39561 1.19956 -0.09529
PRO_1109 -7.08701 1.13262 3.43642 -0.20714 0.01568 0.15 0.8648 -1.58212 -0 -0 -0.41577 0.02816 0 0 0 0 0 -0.00292 0.02747 0.49323 0 -0.99639 0 -2.4119 0.43754 1.17427 -4.94307
TYR_1110 -9.50805 0.94663 6.63917 -0.86205 0.08346 0.29985 5.23362 -3.52251 -0.00458 -0.01142 -2.64439 -0.40451 0 0 -1.32263 0 0 0.07001 0.00606 0 1.84415 -0.36551 0.03365 1.2797 2.36424 0.62663 0.78154
ASP_1111 -8.60996 0.79647 10.4546 -0.223 0.0383 0.71631 4.47633 -4.40733 -0.00803 -0.03724 -5.24414 -3.45747 0 0 0 -0.92006 0 -0.04748 0.19706 0 3.93558 -0.23206 0 -2.3716 2.37052 0.56393 -2.00923
GLN_1112 -10.3885 0.99677 9.23408 -0.64554 0.48309 1.07478 4.06407 -4.31368 -0.04497 -0.37447 -2.4175 -2.39375 0 0 -1.36827 0 0 -0.02794 0.00501 0 4.359 -0.21485 0 -0.18838 -0.3711 0.48344 -2.04871
LEU_1113 -8.65716 1.60039 5.42137 -0.69741 0.27666 0.24057 2.01726 -2.89785 -0.02076 -0.16086 -1.0269 0.17826 0 0 0 0 0 0.56147 0.08015 0.70879 0 -0.15193 0 0.18072 1.36604 1.76266 0.78148
PRO_1114 -8.50609 1.7202 5.23153 -0.08437 6e-05 0.05108 2.33263 -2.29534 -0 -0 -1.29867 0.73768 0 0 0 0 0 0.32515 0.09046 0.46946 0 0.10318 0 -2.4119 1.30899 1.97774 -0.24819
MET_1115 -10.044 1.30895 5.88618 -0.7037 0.16764 0.28504 2.6812 -2.94511 -0 -0 -0.94674 -0.22926 0 0 0 0 0 0.02143 0.23666 2.40228 0 0.1192 0 0.60916 0.3734 0.75003 -0.02761
LEU_1116 -9.01226 0.82295 2.74836 -0.49878 0.25483 0.11302 2.43995 -2.5278 -0.02379 -0.14291 -1.21786 0.28286 0 0 0 0 0 -0.01008 0.04639 0.44842 0 -0.25371 0 0.18072 0.48699 0.62007 -5.24265
ARG_1117 -9.64237 0.92752 8.51492 -0.42227 0.03699 0.20456 3.44579 -3.88936 -0.04304 -0.41338 -2.96218 0.28258 0 0 0 -1.82518 0 -0.03288 0.24644 2.05574 0 -0.18345 0 -1.2888 -0.37226 0.79373 -4.56687
ALA_1118 -5.17991 0.50519 2.76553 -0.02665 0.00335 0 1.84642 -2.07972 -0 -0 -2.23256 -0.41158 0 0 0 0 0 -0.04876 0 0 0 -0.0632 0 1.8394 -0.54919 0.68592 -2.94575
ILE_1119 -8.57003 1.01285 3.65918 -0.4577 0.3763 0.08691 2.45932 -2.64065 -0.02228 -0.15174 -1.34569 0.3865 0 0 0 0 0 -0.08845 0.03371 0.4511 0 -0.48486 0 0.73287 -0.55048 0.55614 -4.55701
GLU_1120 -5.48808 1.07694 6.05076 -0.30822 0.0915 0.43164 3.20447 -2.80448 -0.01731 -0.12037 -3.00502 -0.30071 0 0 -1.38938 0 0 -0.02425 0.00781 0 2.89833 -0.03106 0 -2.7348 -0.60152 0.61592 -2.44782
ASN_1121 -5.0609 0.39148 4.45407 -0.34775 0.0717 0.71263 2.26544 -2.29799 -0.04698 -0.29827 -1.77901 -0.83142 0 0 -0.96758 0 0 0.06888 0.26826 0 1.73466 -0.97768 0 -0.93687 -0.70242 0.54955 -3.73022
VAL_1122 -6.56996 0.73948 1.98803 -0.27872 0.17893 0.06467 1.07441 -2.05252 -0.04238 -0.28028 -1.13812 -0.38477 0 0 -0.65195 0 0 -0.013 0.01915 0.19322 0 -0.69191 0 1.9342 -0.52865 0.56976 -5.87039
CYS_1123 -7.63264 1.42496 3.03136 -0.07376 0.0158 0.0751 2.82522 -1.96268 -0.01471 -0.0556 -2.59408 -0.4035 0 0 0 0 0 0.01798 0.33624 0.29239 0 0.01547 0 3.6196 0.04838 0.71857 -0.31589
VAL_1124 -6.84689 0.71189 1.91748 -0.37865 0.26523 0.09666 1.24349 -1.95342 -0.02572 -0.21639 -0.52114 -0.26316 0 0 0 0 0 -0.03787 0.03749 1.06647 0 -0.79641 0 1.9342 -0.02143 0.77287 -3.01532
PHE_1125 -10.3853 1.07381 2.30718 -0.52128 0.01901 0.2214 3.03279 -2.51289 -0.01471 -0.0556 -2.92622 0.10218 0 0 0 0 0 0.14806 0.04967 0 1.9863 -0.34402 0 1.0402 -0.36877 1.20902 -5.93911
ARG_1126 -8.43291 0.8643 7.08394 -0.74777 0.15792 0.47179 2.6 -3.17933 -0.00771 -0.08449 -3.81038 -0.17361 0 0 -0.46567 0 0 -0.00965 0.38064 2.67432 0 -0.18307 0 -1.2888 -0.18601 1.75227 -2.58422
PRO_1127 -6.55214 0.83836 3.30328 -0.21524 0.03171 0.15903 1.13686 -1.48031 -0.01261 -0.14155 -1.06218 -0.11768 0 0 0 0 0 0.01668 0.05138 0.32016 0 -0.77559 0 -2.4119 -0.17088 1.29263 -5.78998
CYS_1128 -6.92793 1.21935 4.02366 -0.16246 0.13928 0.08241 2.31383 -2.12944 -0.00032 -0.00132 -2.49352 -1.31846 0 0 -1.56237 0 0 0.36025 0.30085 0.70503 0 -0.08067 0 3.6196 0.34986 1.1505 -0.41188
ASP_1129 -6.97126 0.37047 9.78594 -0.23521 0.06281 0.84395 4.74735 -4.05056 -0.03135 -0.19715 -7.90524 -0.23223 0 0 -1.64585 -0.73223 0 0.05091 0.0159 0 2.16564 0.19922 0 -2.3716 0.98118 1.1309 -4.01842
GLU_1130 -5.95492 0.3934 6.72339 -0.20719 0.02381 0.27442 3.39113 -2.78374 -0.00642 -0.0813 -4.02869 -0.54224 0 0 0 -1.64059 0 -0.04124 0.26335 0 3.09058 -0.27296 0 -2.7348 0.21867 0.59759 -3.31775
LYS_1131 -6.66616 0.60428 8.55191 -0.48855 0.12461 0.25461 3.18332 -3.34223 -0 -0 -4.39092 -0.08717 0 0 0 -0.53965 0 0.04063 0.33157 3.20455 0 -0.05292 0 -1.5107 -0.27403 0.65452 -0.40233
GLU_1132 -8.55344 0.50707 9.74894 -0.32508 0.0291 0.35374 4.65684 -4.11555 -0.02115 -0.12809 -6.40084 -0.67113 0 0 -1.42476 -0.38047 0 0.0042 0.32506 0 4.26808 -0.31939 0 -2.7348 -0.32315 0.63526 -4.86956
THR_1133 -8.78998 1.19505 6.12879 -0.20627 0.1919 0.07267 3.76998 -3.44725 -0.02699 -0.12981 -3.11222 -0.09784 0 0 0 0 0 0.04072 0.00033 0.07029 0 -0.01491 2.25021 -1.0874 -0.28202 0.55635 -2.9184
CYS_1134 -7.88228 0.72312 5.83833 -0.06584 0.00154 0.06486 3.2472 -3.04863 -0 -0 -2.74227 -0.30738 0 0 0 0 0 0.01211 0.0549 0.72118 0 0.24328 0 3.6196 0.43628 0.51733 1.43334
ALA_1135 -5.97566 0.61114 3.96134 -0.02175 0 0 2.66576 -2.77706 -0 -0 -1.883 -0.36667 0 0 0 0 0 0.13539 0 0 0 -0.28935 0 1.8394 0.12775 0.32753 -1.64518
GLY_1136 -4.86325 0.26772 4.02497 -4e-05 0 0 2.46262 -2.45761 -0 -0 -2.25255 -0.42209 0 0 0 0 0 -0.00357 0 0 0 0.38356 0 0.83697 0.20528 0.25235 -1.56565
PHE_1137 -11.9443 2.80677 2.44142 -0.55183 0.02396 0.19673 2.7469 -3.08623 -0 -0 -2.25297 -0.08028 0 0 0 0 0 -0.04439 0.04545 0 2.81931 -0.04509 0 1.0402 0.36002 1.012 -4.51234
ASN_1138 -7.73391 0.59465 6.63025 -0.17956 0.03894 0.26637 3.58875 -3.58001 -0.02261 -0.16222 -3.20167 -0.33445 0 0 0 0 0 0.21442 0.0151 0 1.42351 0.37697 0 -0.93687 -0.06448 1.1635 -1.90332
TYR_1139 -9.30685 1.06583 4.55487 -0.86409 0.09391 0.32368 3.17353 -2.97976 -0.01358 -0.11125 -3.27885 -0.33919 0 0 0 -0.54531 0 -0.00544 0.24119 0 1.95019 -0.40794 0.02063 1.2797 0.08476 0.49842 -4.56555
GLY_1140 -4.16964 0.32631 4.26583 -4e-05 0 0 1.98148 -2.24997 -0 -0 -2.15737 -0.40402 0 0 -0.65952 0 0 -0.09227 0 0 0 0.40951 0 0.83697 0.17339 0.47078 -1.26857
LEU_1141 -6.92165 0.69788 3.68376 -0.47837 0.15143 0.11255 2.09007 -2.40462 -0 -0 -0.9732 0.20914 0 0 0 0 0 -0.03672 0.00443 0.40073 0 -0.23714 0 0.18072 0.13053 0.45099 -2.93948
LEU_1142 -4.69448 0.22445 3.53215 -0.67405 0.21713 0.25213 2.15764 -2.04726 -0 -0 -2.36311 0.12836 0 0 -0.53876 0 0 -0.01804 0.14068 0.87232 0 -0.21482 0 0.18072 0.03666 0.44351 -2.36477
SER_1143 -3.86198 0.19644 4.95657 -0.03217 0.00023 0.05484 1.8177 -2.18929 -0.07513 -0.42519 -0.99102 -0.85703 0 0 0 0 0 -0.04002 0.00303 0.60214 0 0.17398 0.60128 -0.77834 -0.13983 0.26857 -0.71522
GLN_1144 -3.68468 0.23988 3.94098 -0.70363 0.11966 0.80246 1.26962 -1.77899 -0 -0 -0.83224 -0.66836 0 0 -0.53876 0 0 0.12887 0.03679 0 2.22159 0.01023 0 -0.18838 -0.19277 0.50911 0.69139
ASP_1145 -3.42098 0.0814 3.94032 -0.2608 0.12529 0.8878 1.20349 -1.78778 -0.00121 -0.00538 -1.30504 -3.37329 0 0 -0.96758 0 0 -0.04729 0.5313 0 2.34955 -0.33085 0 -2.3716 0.07766 1.04322 -3.63179
GLN_1146 -6.31195 0.4942 6.05441 -0.51678 0.16619 0.45004 1.83329 -2.83075 -0.05309 -0.45803 -2.28858 -0.79679 0 0 0 -0.54531 0 0.02026 0.03863 0 3.22345 0.16397 0 -0.18838 0.36344 0.98945 -0.19233
THR_1147 -6.3111 0.45269 4.20607 -0.11975 0.04647 0.08314 2.84635 -2.58673 -0.01103 -0.08948 -2.23444 -0.56986 0 0 0 0 0 -0.01978 0.00114 0.06941 0 -0.24192 2.28323 -1.0874 0.14314 0.55964 -2.5802
THR_1148 -7.2289 0.8522 3.8885 -0.14974 0.05317 0.05324 2.87364 -2.5311 -0.00821 -0.15672 -2.38845 -0.40923 0 0 0 0 0 0.00113 2e-05 0.44255 0 -0.11242 2.35519 -1.0874 -0.07888 0.31567 -3.31576
VAL_1149 -8.11101 1.59518 1.85478 -0.27407 0.23017 0.05679 2.55051 -2.32163 -0 -0 -2.95072 -0.23476 0 0 0 0 0 -0.01171 0.07114 0.29526 0 -0.78475 0 1.9342 -0.16893 0.39339 -5.87618
LEU_1150 -9.44561 1.28435 2.08576 -0.57128 0.18995 0.142 2.69126 -2.49873 -0.00751 -0.02315 -2.6047 0.23072 0 0 0 0 0 -0.07131 0.05123 0.74388 0 -0.2217 0 0.18072 -0.16535 0.67625 -7.33322
VAL_1151 -7.16428 0.84287 2.06885 -0.34166 0.39014 0.0748 1.65852 -2.01937 -0.017 -0.19945 -1.30323 -0.73506 0 0 0 0 0 0.2415 0.46084 2.05056 0 -0.72528 0 1.9342 -0.15875 0.79241 -2.14939
LEU_1152 -10.1007 1.48184 3.93894 -0.48961 0.29366 0.09417 2.2517 -2.94846 -0.00751 -0.02315 -2.06619 0.23177 0 0 0 0 0 0.10303 0.14268 0.4583 0 -0.29893 0 0.18072 -0.28778 0.81382 -6.2317
THR_1153 -7.16959 0.43739 6.65589 -0.11629 0.05014 0.08058 3.96005 -3.25762 -0.03455 -0.25246 -4.22585 -0.51656 0 0 -1.09997 0 0 0.01351 0.09705 0.04463 0 -0.36734 2.70077 -1.0874 -0.35116 1.12205 -3.31674
ARG_1154 -7.61899 0.29449 6.47442 -0.50763 0.07262 0.30762 2.47409 -2.85271 -0.04396 -0.27232 -1.51039 0.14792 0 0 -1.82145 0 0 -0.04669 0.19893 2.07967 0 -0.04837 0 -1.2888 -0.04058 1.2813 -2.72083
GLN_1155 -5.5991 0.49392 4.98568 -0.5392 0.13192 0.54152 2.0813 -2.20883 -0.03306 -0.25134 -2.75672 -0.58377 0 0 -1.92007 0 0 -0.01177 0.01175 0 3.22119 -0.0453 0 -0.18838 -0.03259 1.24441 -1.45843
PRO_1156 -4.20679 0.9611 1.51494 -0.19505 0.0039 0.14134 0.2567 -0.93611 -0 -0 -0.38026 -0.01848 0 0 0 0 0 -0.02041 0.00424 0.55994 0 -0.73023 0 -2.4119 -0.45774 0.91308 -5.00173
LEU_1157 -7.55881 0.66165 3.91539 -0.47277 0.19003 0.08409 1.95784 -2.65066 -0.01125 -0.14849 -1.78844 0.08895 0 0 0 0 0 -0.00567 0.04684 0.64841 0 0.01374 0 0.18072 -0.21994 0.48655 -4.58184
LYS_1158 -3.67779 0.22331 5.1736 -0.40272 0.08118 0.26884 2.06476 -2.01605 -0.00032 -0.00132 -3.84488 0.41675 0 0 -0.78618 -0.89059 0 -0.03713 0.07771 2.83334 0 0.00669 0 -1.5107 -0.1386 0.47363 -1.68647
SER_1159 -3.13552 0.47879 2.64819 -0.02582 0 0.02126 0.45531 -1.26366 -0.03781 -0.41597 -1.03761 -0.16771 0 0 0 0 0 -0.0423 0.00767 0.44303 0 -0.05364 0.6 -0.77834 -0.4036 0.36274 -2.34499
ILE_1160 -7.22158 1.23971 2.37141 -0.48429 0.41612 0.09944 2.38397 -2.15714 -0.02075 -0.15132 -0.88796 0.05088 0 0 -1.01597 0 0 0.19933 0.17597 0.37519 0 -0.75641 0 0.73287 -0.48758 0.47638 -4.66173
ASP_1161 -2.81444 0.21986 2.9956 -0.17749 0.09422 0.5684 0.90082 -1.50288 -0 -0 -0.60493 -3.2028 0 0 0 0 0 -0.07882 0.30092 0 4.1277 -0.01264 0 -2.3716 -0.43001 0.89635 -1.09175
ASN_1162 -3.82245 0.37852 3.87643 -0.19566 0.06314 0.33135 1.67074 -1.96472 -0.02873 -0.14422 -1.93146 -0.41723 0 0 -0.58207 0 0 -0.04583 0.00519 0 2.10052 -0.49684 0 -0.93687 -0.62866 0.9247 -1.84416
THR_1163 -6.0066 0.48607 4.77069 -0.14812 0.06239 0.11613 2.43536 -2.39984 -0.04103 -0.31272 -1.74748 -0.39491 0 0 0 -0.73223 0 0.14784 0.04054 0.30556 0 0.6942 2.4656 -1.0874 0.62819 0.70929 -0.00847
ASP_1164 -3.8558 0.46118 6.07402 -0.11166 0.00331 0.31404 3.01609 -2.4793 -0.03425 -0.22554 -6.1827 -0.83004 0 0 -0.27645 -0.53965 0 0.41738 0.41208 0 3.37849 -0.3662 0 -2.3716 0.87411 0.94275 -1.37974
SER_1165 -4.09738 0.52434 4.41411 -0.02678 0 0.06305 2.27925 -2.14631 -0 -0 -2.09281 -0.71066 0 0 -0.27645 0 0 -0.01473 0.00429 0.61233 0 0.30053 0.60066 -0.77834 0.3175 0.87302 -0.15438
LEU_1166 -2.91845 0.14001 3.05697 -0.48937 0.24304 0.11879 0.90055 -1.44157 -0.02438 -0.10601 0.05828 0.21295 0 0 0 0 0 0.10018 0.01011 0.27427 0 -0.2884 0 0.18072 0.27676 0.3345 0.63895
LYS_1167 -6.12601 1.00399 6.01093 -0.28626 0.02266 0.11401 2.21924 -2.72034 -0.0388 -0.17887 -2.40756 -0.04412 0 0 -0.49105 0 0 0.00731 0.41752 1.83203 0 -0.0241 0 -1.5107 -0.28031 0.50721 -1.97324
THR_1168 -6.83522 0.67981 5.24414 -0.20897 0.17127 0.0775 2.95715 -2.85116 -0.00524 -0.03403 -2.89099 -0.12743 0 0 0 0 0 -0.0182 0.00659 0.20095 0 0.1256 2.26831 -1.0874 -0.12387 0.6069 -1.84429
LEU_1169 -6.04764 0.58071 3.05618 -0.50576 0.22076 0.14234 1.62829 -2.12475 -0 -0 -1.11316 0.1835 0 0 0 0 0 0.0831 0.08368 0.16659 0 0.0194 0 0.18072 -0.0333 0.43644 -3.04289
LYS_1170 -6.79088 0.44704 5.85817 -0.38984 0.06776 0.23225 2.50026 -2.67449 -0 -0 -1.86182 0.12858 0 0 0 0 0 0.00986 0.06395 2.20273 0 -0.07613 0 -1.5107 -0.2284 0.38256 -1.63909
GLY_1171 -5.10061 0.33556 3.81159 -6e-05 0 0 2.1814 -2.19359 -0 -0 -1.98303 -0.37979 0 0 0 0 0 -0.12479 0 0 0 -1.49871 0 0.83697 -0.69586 0.29 -4.52091
GLY_1172 -4.41413 0.83653 2.59766 -0.00178 0 0 1.43199 -1.80243 -0.01007 -0.03469 -1.36553 -0.37204 0 0 -0.75993 0 0 0.3686 0 0 0 -1.24933 0 0.83697 0.06486 0.39041 -3.48292
TYR_1173 -11.44 1.77949 5.54263 -1.04093 0.13992 0.68027 3.36555 -3.55555 -0 -0 -3.33461 -0.30876 0 0 0 -0.38047 0 0.09398 0.06542 0 1.59829 -0.28769 0.02643 1.2797 0.61735 0.60548 -4.55356
ILE_1174 -7.77108 0.74695 2.33643 -0.62729 0.58622 0.11432 1.26804 -2.24455 -0.00874 -0.10156 -1.32647 0.47204 0 0 -0.49105 0 0 -0.06389 0.05252 0.87858 0 -0.5591 0 0.73287 -0.21003 0.84087 -5.37493
LEU_1175 -7.01367 0.83063 1.67483 -0.61806 0.22776 0.19472 1.48743 -1.78389 -0 -0 -1.22697 0.16798 0 0 -0.58207 0 0 0.08719 0.16168 0.77994 0 -0.25596 0 0.18072 -0.14621 0.80598 -5.02795
LEU_1176 -6.30261 0.54993 4.1182 -0.63846 0.33716 0.28326 2.25341 -2.2997 -0.01936 -0.16452 -1.80413 -0.0898 0 0 0 0 0 -0.04592 0.05469 1.31038 0 -0.01185 0 0.18072 0.51151 0.69597 -1.08111
ASP_1177 -3.72543 0.5068 3.97869 -0.11599 0.03836 0.34347 1.34227 -1.75513 -0.01936 -0.16452 -2.36038 -1.22558 0 0 -0.591 -0.49243 0 -0.01692 0.27563 0 4.08043 0.19622 0 -2.3716 0.42375 0.56226 -1.09046
ARG_1178 -6.48811 0.52631 5.89623 -0.75403 0.11762 0.34465 1.44794 -2.31216 -0.0117 -0.1073 -1.33893 0.21857 0 0 -0.591 0 0 0.08896 0.07961 2.67197 0 -0.2312 0 -1.2888 -0.04828 0.57235 -1.20731
LYS_1179 -2.32974 0.15709 2.21824 -0.38345 0.04038 0.19667 0.79749 -0.84257 -0 -0 -0.56858 0.00802 0 0 0 0 0 -0.05447 0.00533 1.75756 0 0.14466 0 -1.5107 -0.10942 0.43572 -0.03778
GLN_1180 -2.57124 0.37842 3.02812 -0.30744 0.07213 0.29846 0.43142 -1.17384 -0.03666 -0.18122 -0.15558 -0.70887 0 0 0 0 0 -0.03199 0.00194 0 2.84225 -0.29788 0 -0.18838 0.32993 0.79948 2.52905
PRO_1181 -5.44259 0.6282 3.24867 -0.18013 0.00054 0.12556 0.19783 -1.25929 -0.02198 -0.16401 0.09818 0.1279 0 0 0 0 0 -0.03461 0.00262 0.78016 0 -1.10508 0 -2.4119 0.04191 0.89546 -4.47256
ASP_1182 -4.95729 0.15894 5.71435 -0.09745 0.00026 0.29003 3.18947 -2.4574 -0.02222 -0.11845 -4.09315 -0.36351 0 0 -0.85992 0 0 0.07563 0.0014 0 2.2294 -0.03775 0 -2.3716 -0.14959 0.37929 -3.48954
LEU_1183 -9.61967 1.28013 3.0385 -0.4409 0.08036 0.10744 2.40626 -2.60478 -0.01295 -0.0549 -2.41487 -0.05646 0 0 0 0 0 0.02642 1.01905 1.66176 0 0.24038 0 0.18072 0.20894 0.55968 -4.39489
ILE_1184 -9.20837 0.70226 4.02711 -0.46309 0.33007 0.10266 2.90044 -2.90301 -0 -0 -2.34753 -0.00309 0 0 0 0 0 -0.02142 0.14992 0.36917 0 -0.7494 0 0.73287 -0.12188 0.55219 -5.95111
ILE_1185 -9.3089 1.84369 1.9428 -0.51636 0.50042 0.1387 3.03346 -2.43971 -0.00512 -0.01499 -2.50953 0.07169 0 0 0 0 0 0.11129 0.27475 0.37394 0 -0.60254 0 0.73287 -0.41631 0.92076 -5.86907
ALA_1186 -5.83058 0.79514 2.08447 -0.02616 0.00068 0 2.66166 -2.18744 -0 -0 -2.7252 -0.37369 0 0 0 0 0 -0.02301 0 0 0 0.56275 0 1.8394 0.08637 0.95812 -2.17749
ALA_1187 -5.51155 0.50938 2.22284 -0.01902 0 0 2.25347 -2.24996 -0.00512 -0.01499 -3.43704 -0.3261 0 0 0 0 0 0.01718 0 0 0 -0.4479 0 1.8394 0.33511 0.50339 -4.33091
SER_1188 -5.42145 0.47617 5.41802 -0.02969 0 0.06857 2.72542 -2.52072 -0.02018 -0.20756 -1.13537 -0.50535 0 0 0 -0.7022 0 -0.01643 1e-05 0.10171 0 -0.50578 0.66295 -0.77834 -0.05415 0.54869 -1.89569
GLY_1189 -4.28439 0.6895 4.35003 -0.00016 0 0 2.22545 -2.28192 -0.02593 -0.15027 -2.1566 -0.21312 0 0 0 0 0 -0.14733 0 0 0 -1.39851 0 0.83697 0.06104 0.40455 -2.09068
SER_1190 -4.35555 0.37871 4.44604 -0.03152 0.00057 0.05424 1.89892 -2.18597 -0 -0 -0.50829 -1.02231 0 0 0 0 0 -0.05819 0.01152 0.16985 0 -0.35424 0.6649 -0.77834 -0.15571 0.21324 -1.61212
GLU_1191 -8.60228 1.07592 8.95982 -0.45483 0.19191 1.42561 4.48379 -4.31282 -0 -0 -2.93831 -2.59055 0 0 -0.36979 0 0 0.01969 0.00031 0 3.77695 -0.17078 0 -2.7348 -0.56264 0.53367 -2.26914
VAL_1192 -8.65103 1.03932 3.82097 -0.31796 0.30506 0.07357 2.78698 -3.19557 -0 -0 -2.07153 -0.38909 0 0 0 0 0 0.03396 0.03066 0.23702 0 -0.25346 0 1.9342 -0.35522 0.74448 -4.22764
GLN_1193 -8.58225 0.45071 7.20656 -0.65345 0.31527 1.09271 3.79564 -3.70727 -0.03845 -0.28023 -2.73386 -2.14637 0 0 -1.55368 0 0 0.60432 0.2855 0 4.56138 -0.2512 0 -0.18838 -0.28064 0.76847 -1.33521
LEU_1194 -7.34033 0.50585 3.77959 -0.43397 0.09047 0.10278 2.55889 -2.77249 -0.01252 -0.12996 -1.66388 0.11811 0 0 0 0 0 -0.03299 0.1276 0.43092 0 -0.25272 0 0.18072 -0.3192 1.19468 -3.86847
ALA_1195 -6.81852 0.74593 3.2866 -0.02253 0 0 2.95733 -2.87751 -0 -0 -2.25306 -0.35667 0 0 0 0 0 -0.01587 0 0 0 -0.28954 0 1.8394 -0.34728 0.90738 -3.24434
ILE_1196 -7.34514 0.75647 4.66346 -0.51343 0.36065 0.10425 2.70258 -2.85875 -0.00133 -0.00615 -1.83009 -0.00376 0 0 0 0 0 -0.05793 0.01837 0.51989 0 -0.49765 0 0.73287 -0.16848 0.47466 -2.94951
GLU_1197 -6.05798 0.41662 6.45948 -0.47101 0.10541 0.95464 3.20259 -3.04267 -0 -0 -4.1278 -0.48354 0 0 0 -0.84126 0 0.00416 0.03213 0 3.20854 -0.36384 0 -2.7348 -0.23116 0.43567 -3.53482
PHE_1198 -12.4907 2.71025 3.90343 -1.14834 0.36734 0.43719 3.10806 -3.53018 -0 -0 -2.68602 0.08834 0 0 0 0 0 0.34127 0.02609 0 2.69599 -0.06745 0 1.0402 -0.32281 1.09546 -4.43193
GLU_1199 -8.27323 0.51977 8.67178 -0.68476 0.07844 1.26836 3.55413 -3.92348 -0.01586 -0.0907 -3.47551 -0.76653 0 0 0 -0.46969 0 0.00098 0.46251 0 4.24615 -0.17624 0 -2.7348 -0.26954 1.26916 -0.80904
LYS_1200 -6.29572 0.50944 8.24251 -0.29988 0.02678 0.13023 3.3218 -3.4721 -0 -0 -4.20498 0.01327 0 0 0 -0.84126 0 0.01767 0.10911 1.69509 0 -0.01602 0 -1.5107 -0.43107 0.51937 -2.48647
VAL_1201 -6.29228 0.4763 4.78952 -0.30271 0.21065 0.06815 2.67368 -2.73501 -0 -0 -1.68809 0.0087 0 0 0 0 0 -0.05293 0.00585 0.01853 0 -0.32846 0 1.9342 -0.12185 0.36253 -0.97323
LEU_1202 -9.45721 1.4816 3.92267 -0.48343 0.29045 0.12794 3.14147 -3.00182 -0.0096 -0.11867 -2.69707 0.19983 0 0 0 0 0 0.08802 0.11187 0.29458 0 -0.31072 0 0.18072 -0.10119 0.60637 -5.73421
THR_1203 -5.16746 0.33067 6.9828 -0.19298 0.07107 0.0697 2.96039 -3.17155 -0.01397 -0.08999 -3.20208 -0.3546 0 0 0 -0.46969 0 0.16242 0.00225 0.1187 0 -0.00793 2.27874 -1.0874 -0.15784 0.7613 -0.17744
LYS_1204 -3.47024 0.27239 3.99868 -0.29716 0.02087 0.12982 1.63023 -1.8088 -0.0059 -0.03633 -0.85436 -0.03271 0 0 0 0 0 0.02997 0.07318 1.74069 0 -0.07313 0 -1.5107 -0.27068 0.55086 0.08669
GLN_1205 -5.01651 0.46558 4.2839 -0.30662 0.06925 0.2792 1.73827 -2.25876 -0.0096 -0.11867 -1.1691 -0.62458 0 0 0 0 0 -0.08112 0.03342 0 2.81627 -0.12039 0 -0.18838 -0.37627 0.47255 -0.11156
ASN_1206 -2.53855 0.24992 3.12096 -0.1991 0.04977 0.34165 1.25017 -1.61327 -0 -0 -1.21081 -0.97353 0 0 0 0 0 -0.02365 0.01094 0 1.93757 -0.94998 0 -0.93687 -0.32574 0.522 -1.28851
VAL_1207 -6.84679 0.69131 3.18721 -0.27054 0.18398 0.05385 1.89188 -2.32759 -0 -0 -1.18257 -0.18827 0 0 0 0 0 -0.03143 0.01787 0.3537 0 -0.78738 0 1.9342 -0.44883 0.59836 -3.17104
LYS_1208 -6.2491 0.48234 6.4783 -0.33976 0.04 0.18431 3.53382 -2.82731 -0.05517 -0.25298 -5.34853 -0.08939 0 0 -0.85992 0 0 -0.07096 0.00532 2.29908 0 0.23982 0 -1.5107 -0.13272 0.58361 -3.88994
VAL_1209 -7.54026 1.51579 2.27413 -0.27929 0.25989 0.0558 1.00422 -2.01142 -0.0226 -0.13821 -0.79434 -0.26623 0 0 0 0 0 -0.08163 0.05376 0.28213 0 -0.78167 0 1.9342 -0.14255 0.6566 -4.02167
ARG_1210 -10.7401 1.0268 8.52374 -0.58886 0.12451 0.33912 4.36504 -3.8099 -0.05205 -0.32355 -4.49812 0.75625 0 0 -0.30403 -0.49243 0 -0.00692 0.45227 2.27712 0 -0.06064 0 -1.2888 -0.27847 1.02356 -3.55545
ILE_1211 -9.46453 1.00795 3.48801 -0.49812 0.52418 0.11064 3.05636 -2.67349 -0 -0 -3.56589 0.02632 0 0 0 0 0 -0.0402 0.04579 0.35402 0 -0.76609 0 0.73287 -0.30073 1.29292 -6.66997
LEU_1212 -9.90227 1.77701 2.05851 -0.60711 0.13327 0.15132 2.7845 -2.88646 -0.01129 -0.03518 -2.57027 0.24223 0 0 0 0 0 0.00503 0.49392 0.76809 0 -0.24881 0 0.18072 -0.26334 1.30414 -6.62598
SER_1213 -6.22776 0.98529 4.80904 -0.02656 1e-05 0.0224 3.12311 -2.58511 -0 -0 -2.74698 0.10041 0 0 0 0 0 -0.0378 0.00056 0.42479 0 0.26528 0.60939 -0.77834 0.03337 0.89265 -1.13624
VAL_1214 -6.00597 0.8511 1.83638 -0.32845 0.2911 0.08119 1.14819 -2.05477 -0.01673 -0.13871 -1.04483 -0.8767 0 0 0 0 0 0.1532 0.00461 0.22445 0 0.4439 0 1.9342 1.04368 1.16113 -1.29302
PRO_1215 -6.39722 0.87035 4.00807 -0.09117 0.00123 0.05659 1.63915 -1.69155 -0.01131 -0.05247 -1.13754 0.67843 0 0 0 0 0 -0.15325 0.00452 0.62145 0 -0.5027 0 -2.4119 0.78095 1.54421 -2.24418
ASN_1216 -9.50779 1.09411 7.63353 -0.33979 0.18072 0.67757 4.3616 -4.01629 -0.00749 -0.0822 -3.54394 -0.51887 0 0 -0.7066 0 0 -0.05233 0.00217 0 2.01925 -0.814 0 -0.93687 0.14604 0.97928 -3.43191
ILE_1217 -6.45995 0.69432 3.69537 -0.57647 0.26326 0.17275 1.91681 -2.22335 -0 -0 -0.67506 0.15636 0 0 0 0 0 -0.01526 0.08512 1.53881 0 0.07673 0 0.73287 0.25889 0.75457 0.39577
THR_1218 -5.29816 0.3772 4.38073 -0.1971 0.13379 0.07495 1.70382 -2.27532 -0.01346 -0.15257 -1.10525 -0.58401 0 0 -0.65195 0 0 0.03701 0.00549 0.09238 0 0.07813 2.69209 -1.0874 -0.02945 0.63826 -1.18082
LEU_1219 -9.81027 1.24958 4.32046 -0.55079 0.35092 0.12538 2.48892 -3.21418 -0 -0 -1.87183 0.16412 0 0 -0.7066 0 0 0.0251 0.39298 3.17271 0 -0.26968 0 0.18072 -0.03174 0.59727 -3.38692
LEU_1220 -9.91221 1.10948 4.66098 -0.48726 0.22524 0.11246 3.09194 -3.32481 -0.02448 -0.17109 -1.52978 0.23332 0 0 0 0 0 -0.04954 0.03766 0.29563 0 -0.27925 0 0.18072 -0.27269 0.75369 -5.34997
LEU_1221 -5.66653 0.41853 2.61001 -0.50175 0.20596 0.1443 1.39939 -1.77222 -0 -0 -1.51548 0.14165 0 0 0 0 0 0.08855 0.05367 0.11447 0 -0.04315 0 0.18072 -0.24462 0.58043 -3.80608
LYS_1222 -3.09025 0.32293 3.58834 -0.52181 0.15789 0.34399 1.29013 -1.60324 -0 -0 -1.37952 -0.12749 0 0 0 0 0 -0.04826 0.01957 1.85614 0 0.02348 0 -1.5107 -0.14441 0.30052 -0.52269
GLN_1223 -6.27512 0.29321 5.35865 -0.60536 0.05435 0.58983 1.97985 -2.45915 -0.01699 -0.08889 -1.84329 -0.41491 0 0 0 0 0 0.00862 0.03469 0 2.12979 -0.09404 0 -0.18838 -0.19913 0.29337 -1.44291
ASP_1224 -4.2126 0.5695 7.37639 -0.14821 0.01137 0.44902 4.19743 -2.93355 -0 -0 -8.07882 -1.18605 0 0 -1.01332 -0.47826 0 -0.05804 0.25289 0 3.60292 0.05096 0 -2.3716 -0.39658 0.35981 -4.00674
GLU_1225 -4.47852 0.45303 5.85371 -0.22111 0.0217 0.30118 2.16949 -2.42196 -0.00043 -0.00596 -2.53349 -0.58696 0 0 0 0 0 -0.0472 0.0728 0 3.2002 -0.32111 0 -2.7348 -0.62192 0.25761 -1.64372
LYS_1226 -2.95002 0.54663 5.47354 -0.62087 0.25219 0.61067 2.48703 -2.11103 -0 -0 -5.64288 0.81035 0 0 -1.01332 -0.47826 0 -0.00399 0.13438 2.37609 0 -0.02572 0 -1.5107 -0.61879 0.41003 -1.87467
TYR_1227 -7.53752 0.73169 5.24424 -0.92357 0.04399 0.31338 3.02452 -2.75398 -0.00874 -0.10153 -2.5911 -0.24025 0 0 -0.75993 0 0 0.01075 0.06137 0 2.38418 -0.13987 0.08477 1.2797 0.09652 0.48446 -1.29692
LEU_1228 -9.05829 0.80504 4.51311 -0.49504 0.21683 0.11248 3.6285 -3.01498 -0 -0 -2.78839 0.27797 0 0 0 0 0 -0.04166 0.09812 0.33062 0 -0.27321 0 0.18072 0.20402 0.37505 -4.92912
LYS_1229 -4.38719 0.28748 5.78541 -0.31356 0.03919 0.15722 1.76684 -2.42408 -0.00562 -0.05836 -2.98381 -0.07309 0 0 0 0 0 -0.08902 0.08147 1.87213 0 -0.02564 0 -1.5107 -0.42552 0.48382 -1.82303
SER_1230 -2.88464 0.25267 3.72356 -0.02782 0.00393 0.02587 1.56441 -1.7693 -0 -0 -1.21939 -0.05053 0 0 0 0 0 -0.01625 0.00534 0.63866 0 -0.23742 0.64752 -0.77834 -0.55975 0.31307 -0.3684
LEU_1231 -9.64405 1.31893 2.29101 -0.49184 0.17199 0.10176 2.40089 -2.72652 -0.01153 -0.11212 -1.37183 0.19847 0 0 -0.30403 0 0 0.0657 0.16119 0.58018 0 -0.23749 0 0.18072 -0.10707 0.72922 -6.80643
PHE_1232 -9.16665 1.80101 -0.23107 -0.64672 0.03543 0.40367 1.39036 -1.63519 -0.01975 -0.13857 -0.64224 0.03695 0 0 0 0 0 0.0584 0.25467 0 1.97969 -0.36707 0 1.0402 0.6273 1.04032 -4.17928
ASP_1233 -4.38366 0.29505 6.51098 -0.19497 0.08751 0.61774 3.17571 -2.8785 -9e-05 -0.00198 -3.06139 -1.57552 0 0 -0.58356 -0.9476 0 -0.09089 4e-05 0 2.90571 -0.46668 0 -2.3716 0.42755 0.55425 -1.9819
ALA_1234 -1.69216 0.09365 2.33809 -0.02545 0.00085 0 0.9684 -1.19291 -0.00562 -0.05836 0.34923 -0.39845 0 0 0 0 0 0.03583 0 0 0 -0.10957 0 1.8394 -0.28799 0.25816 2.11311
ASN_1235 -2.34688 0.24449 3.394 -0.23783 0.04902 0.34792 1.29069 -1.51092 -0.02198 -0.16401 -2.50502 -0.40171 0 0 -0.58356 -0.9476 0 -0.0599 0.0877 0 2.58008 -0.53165 0 -0.93687 -0.64931 0.3149 -2.58843
SER_1236 -4.37475 0.21268 5.0117 -0.02721 0 0.04699 1.83054 -2.29 -0 -0 -0.58964 -1.05668 0 0 0 0 0 0.23772 0.03314 0.57758 0 -0.10093 0.62061 -0.77834 -0.29218 0.46125 -0.47753
SER_1237 -5.12466 0.53522 4.54203 -0.02899 0.00022 0.02332 2.7221 -2.24339 -0.02132 -0.10197 -3.43842 -0.18448 0 0 -0.53332 0 0 -0.03706 0.03773 0.6235 0 0.26351 0.60555 -0.77834 0.07596 0.38327 -2.67955
LEU_1238 -8.04824 1.30024 2.17889 -0.60657 0.18749 0.16608 1.58891 -2.25985 -0.03985 -0.2745 -0.64506 0.2834 0 0 0 0 0 -0.06789 0.0412 0.73344 0 -0.25245 0 0.18072 0.05102 0.42786 -5.05518
ILE_1239 -8.99183 1.23938 1.82293 -0.55408 0.42935 0.15182 1.97917 -2.39601 -0.0198 -0.06191 -2.36854 0.04913 0 0 0 0 0 -0.06139 0.04887 3.32885 0 -0.77465 0 0.73287 -0.16671 0.56712 -5.04541
THR_1240 -5.71798 0.51995 2.60045 -0.16479 0.0835 0.05724 2.1158 -1.9365 -0.01124 -0.04044 -1.67573 -0.25101 0 0 0 0 0 -0.01355 0.01523 0.14234 0 -0.13179 2.27174 -1.0874 -0.17595 0.64262 -2.75751
ILE_1241 -7.67513 1.32402 1.68759 -0.52945 0.56915 0.13567 2.09707 -1.87391 -0.02023 -0.14656 -1.46448 -0.02458 0 0 0 0 0 0.24084 0.28616 0.31516 0 -0.7233 0 0.73287 -0.15185 0.78833 -4.43262
GLU_1242 -6.99137 0.6996 8.22066 -0.27803 0.02476 0.30803 3.79415 -3.40748 -0.02699 -0.17633 -6.62544 -0.29583 0 0 0 -2.98538 0 -0.07924 0.02272 0 3.52015 -0.00385 0 -2.7348 0.39641 0.76167 -5.8566
ALA_1243 -4.47268 0.7068 1.97101 -0.03088 0.01593 0 1.62955 -1.65669 -0.0161 -0.12818 -2.13198 -0.49294 0 0 -1.06261 0 0 -0.0112 0 0 0 -0.08711 0 1.8394 0.75007 0.60006 -2.57754
SER_1244 -5.0911 0.65553 5.02615 -0.03008 0 0.06965 2.97892 -2.43318 -0.00245 -0.04045 -2.99633 -0.59657 0 0 0 -0.75802 0 0.18701 0.01553 0.12015 0 -0.48062 0.88613 -0.77834 0.07909 0.54708 -2.6419
SER_1245 -5.59193 0.89798 5.68317 -0.03292 0.00105 0.05764 3.2892 -2.65859 -0.01202 -0.16035 -3.04871 -0.90126 0 0 -0.8398 0 0 -0.07057 0.00086 0.64986 0 0.06157 0.69325 -0.77834 -0.16706 0.64074 -2.28623
SER_1246 -4.26159 0.72921 4.76069 -0.02945 3e-05 0.04914 2.81614 -2.32182 -0.01148 -0.15741 -1.537 -0.947 0 0 0 0 0 0.04877 0.00117 0.15288 0 -0.31658 0.60027 -0.77834 -0.26332 0.4514 -1.01428
TYR_1247 -10.491 1.84033 5.41906 -0.85497 0.0853 0.31779 3.57328 -3.21897 -0 -0 -2.12815 -0.31398 0 0 -0.8398 -0.50197 0 0.11888 0.03848 0 2.64017 -0.03692 0.11779 1.2797 -0.24437 0.8755 -2.32384
GLU_1248 -9.25373 1.00351 10.1447 -0.47061 0.07377 0.89959 4.52803 -4.25343 -0 -0 -5.57277 -0.42923 0 0 0 -0.69737 0 0.14186 0.27029 0 3.27104 -0.36669 0 -2.7348 -0.37702 0.95746 -2.86536
TRP_1249 -12.0922 2.43644 6.79622 -1.7356 0.4152 0.91358 2.66401 -4.21199 -0.01691 -0.05246 -0.6184 -0.17865 0 0 0 0 0 -0.00529 1.04318 0 2.30416 -0.17824 0 1.6906 -0.34192 0.6208 -0.54748
PHE_1250 -9.48465 0.86099 5.24221 -0.67461 0.06483 0.38046 2.59509 -3.18454 -0 -0 -1.23962 0.03133 0 0 0 0 0 0.13851 0.36299 0 2.64689 0.01655 0 1.0402 -0.13062 1.05024 -0.28374
CYS_1251 -7.87119 1.31768 5.30709 -0.04419 7e-05 0.01999 2.4141 -2.73653 -0 -0 -1.66157 -0.26811 0 0 0 0 0 -0.07213 0.01009 0.34474 0 0.29504 0 3.6196 -0.10484 0.97829 1.54813
PHE_1252 -9.03944 1.22178 5.24738 -0.57025 0.31259 0.28448 3.42452 -3.28025 -0 -0 -3.68134 -0.29396 0 0 0 0 0 -0.11388 0.12299 0 3.11748 0.29368 0 1.0402 0.05998 0.69678 -1.15727
LYS_1253 -9.27935 1.27711 8.69447 -0.39798 0.08091 0.21847 3.59205 -3.79691 -0.01822 -0.06397 -2.38815 0.29476 0 0 0 0 0 0.21027 0.21916 2.67828 0 -0.02892 0 -1.5107 -0.13429 0.80263 0.44961
LYS_1254 -6.01772 0.63544 4.60282 -0.74748 0.14272 0.6818 1.82782 -2.03885 -0.00043 -0.00596 -1.68846 -0.33033 0 0 -0.62353 0 0 -0.09012 0.33978 2.96603 0 -0.0882 0 -1.5107 -0.3792 0.71304 -1.61152
TYR_1255 -9.58537 0.9975 2.70087 -0.65599 0.071 0.3856 1.68169 -2.33125 -0.02616 -0.15158 -0.34 -0.10119 0 0 0 0 0 -0.03887 0.0412 0 2.19673 -0.22156 0.00018 1.2797 0.00201 0.4724 -3.62309
VAL_1256 -7.93568 1.87256 3.75976 -0.30434 0.22875 0.05436 2.34512 -2.71567 -0.01891 -0.14358 -1.70289 0.31658 0 0 -0.59994 0 0 0.04426 0.01626 0.47015 0 0.26427 0 1.9342 0.25973 0.96451 -0.8905
LYS_1257 -5.6227 0.44041 6.91618 -0.49443 0.17305 0.41676 3.4857 -2.98564 -0.02736 -0.137 -4.49448 0.20163 0 0 -0.62353 0 0 -0.01769 0.28036 1.76838 0 0.33866 0 -1.5107 0.92653 1.04755 0.08169
ASN_1258 -2.35747 0.17878 2.43003 -0.2006 0.03554 0.32707 0.60304 -1.1568 -7e-05 -0.00099 -0.00502 -0.51814 0 0 0 0 0 0.02473 0.01845 0 2.50251 -0.5513 0 -0.93687 0.8236 0.64153 1.85802
HIS_D_1259 -7.08385 0.87017 5.24662 -0.35574 0.00544 0.4295 2.73365 -2.88219 -0.02211 -0.13252 -2.32516 -0.22954 0 0 -0.59994 0 0 0.1187 0.0252 0 2.17704 -0.24321 0 -0.45461 0.31472 0.65266 -1.75517
ALA_1260 -4.01966 0.85028 1.24736 -0.01712 0 0 1.04065 -1.38041 -0.02095 -0.13092 -0.48061 -0.12389 0 0 0 0 0 0.00898 0 0 0 0.44489 0 1.8394 0.94073 0.58466 0.78338
HIS_D_1261 -6.27874 0.96396 3.07343 -0.88821 0.04248 1.13026 0.48967 -2.02097 -0.00022 -0.00402 -0.73475 -0.33856 0 0 0 0 0 0.24155 0.57954 0 1.71887 -0.32967 0 -0.45461 0.5956 0.87132 -1.34307
LEU_1262 -7.7731 0.994 1.583 -0.5521 0.12557 0.12646 2.04114 -2.0461 -0 -0 -1.50315 0.18759 0 0 0 0 0 0.01425 0.15123 0.80022 0 -0.13072 0 0.18072 0.10262 0.98932 -4.70906
GLY_1263 -3.24437 0.41101 1.94352 -0.00151 0 0 0.77065 -1.34965 -0.02197 -0.21722 -0.73702 -0.33808 0 0 0 0 0 -0.07729 0 0 0 -1.39565 0 0.83697 0.41996 0.40917 -2.59148
ALA_1264 -4.7433 0.54568 2.83929 -0.0279 0.00269 0 2.39333 -2.18636 -0 -0 -2.14402 -0.37239 0 0 0 0 0 -0.08943 0 0 0 0.46665 0 1.8394 0.59529 0.24521 -0.63585
PHE_1265 -3.56132 0.21947 2.26502 -1.0139 0.19071 0.4849 0.83528 -1.24856 -0.01491 -0.10787 -0.41671 -0.79348 0 0 0 0 0 -0.02857 0.01392 0 2.81117 -0.22853 0 1.0402 0.23599 0.28525 0.96805
SER_1266 -3.93538 0.26921 4.79821 -0.03686 0 0.07078 2.55395 -2.17179 -0.00922 -0.14433 -2.97231 -0.61812 0 0 -0.429 -0.67868 0 0.00036 0.00444 0.06389 0 -0.5121 1.76051 -0.77834 -0.18055 0.2889 -2.65645
PHE_1267 -5.46316 0.66122 4.15628 -0.809 0.05582 0.45089 2.39052 -2.05264 -0 -2e-05 -2.33073 0.02152 0 0 -0.82266 0 0 0.24459 0.02355 0 3.14142 0.26342 0 1.0402 -0.21263 0.70633 1.46492
GLY_1268 -3.75055 0.61216 2.36034 -0.00015 0 0 0.55574 -1.34698 -0 -0 -0.30245 -0.17809 0 0 0 0 0 0.15936 0 0 0 -1.23514 0 0.83697 0.14311 0.87185 -1.27383
GLU_1269 -6.73504 0.57454 7.03872 -0.46299 0.08433 0.72908 3.12685 -3.17277 -0.02213 -0.09861 -4.0044 -1.38003 0 0 -2.06749 0 0 0.01403 0.05577 0 5.07741 -0.00224 0 -2.7348 0.23109 0.79831 -2.95038
SER_1270 -5.92833 0.36465 5.87476 -0.03701 0.00313 0.05973 2.51826 -2.79246 -0 -0 -2.32777 -0.41257 0 0 -2.36621 0 0 -0.08655 0.00233 0.34989 0 0.46467 1.96595 -0.77834 0.23139 0.69335 -2.20112
ASP_1271 -6.8922 0.68515 8.89082 -0.10375 0.00846 0.30623 3.34355 -3.86424 -0.02652 -0.08542 -5.56761 -1.2287 0 0 -0.86037 0 0 -0.01399 0.06946 0 2.34571 -0.19716 0 -2.3716 0.25967 0.40733 -4.89518
ASP_1272 -2.54437 0.17169 4.69839 -0.23794 0.04626 0.77751 2.24123 -1.82744 -4e-05 -0.00013 -3.78678 -0.92901 0 0 -0.86037 -0.71722 0 -0.00178 0.03313 0 1.93371 -0.82631 0 -2.3716 -0.11231 0.32946 -3.98393
GLY_1273 -3.03897 0.74453 3.57044 -0.00034 0 0 1.74234 -1.77868 -0.00626 -0.04957 -1.44512 -0.11092 0 0 0 0 0 7.512 0 0 0 -1.53214 0 0.83697 0.03123 12.1022 18.5777
ASP_1274 -2.96466 0.35176 2.9094 -0.24177 0.0413 0.7924 1.02385 -1.37504 -0 -0 -0.10876 -0.17112 0 0 0 0 0 0.07148 0.25119 0 2.97615 -0.24317 0 -2.3716 0.43287 12.724 14.0983
LYS_1275 -6.13229 0.90939 7.54404 -0.39555 0.02471 0.22048 2.8292 -3.14558 -0.02652 -0.08542 -3.35282 -0.15722 0 0 0 0 0 0.20839 0.18697 2.77178 0 -0.21283 0 -1.5107 0.61722 1.49972 1.793
VAL_1276 -7.8063 0.64685 4.3026 -0.29705 0.14302 0.06747 3.23994 -2.89944 -0 -0 -1.33922 -0.19807 0 0 0 0 0 0.12047 0.00609 0.14117 0 -0.2271 0 1.9342 0.26337 1.02449 -0.87751
TYR_1277 -9.87994 1.10187 5.75238 -0.50926 0.2019 0.17588 2.88092 -3.43351 -0.00883 -0.03796 -1.09458 -0.29804 0 0 0 0 0 -0.00421 0.8656 0 3.12987 0.03149 0.02352 1.2797 -0.20775 0.79163 0.76068
GLN_1278 -5.20785 0.32618 5.73821 -0.65582 0.08828 0.71945 2.30177 -2.71667 -0 -0 -1.6188 -0.3216 0 0 0 -1.01711 0 -0.02048 0.17589 0 2.8721 -0.09804 0 -0.18838 -0.20681 0.67724 0.84755
GLN_1279 -4.7029 0.20909 5.22616 -0.27263 0.03356 0.20322 2.43539 -2.30508 -0.00036 -0.01021 -2.14184 -0.45129 0 0 0 -0.95567 0 -0.05146 0.07192 0 3.19792 -0.26212 0 -0.18838 -0.30665 0.32695 0.05562
LYS_1280 -7.20118 0.51606 6.23522 -0.56361 0.27007 0.4028 2.58373 -2.79903 -0.00904 -0.0812 -2.73788 -0.02909 0 0 0 -0.67868 0 0.03069 0.08965 1.78577 0 -0.00119 0 -1.5107 -0.31806 0.41114 -3.60452
GLY_1281 -3.40585 0.28714 3.26502 -5e-05 0 0 2.10726 -1.78794 -0.00085 -0.00334 -2.43195 -0.35078 0 0 0 0 0 -0.17433 0 0 0 -1.49358 0 0.83697 -0.47298 0.80256 -2.8227
PHE_1282 -9.7904 1.25018 1.08121 -0.68764 0.12907 0.36781 1.28211 -2.2692 -0 -0 -1.40713 0.06233 0 0 0 0 0 0.01996 0.00659 0 2.34557 -0.00851 0 1.0402 -0.21945 1.01407 -5.78324
ASN_1283 -5.57565 0.37157 5.80409 -0.21467 0.01428 0.31414 3.60862 -2.80323 -0.00085 -0.00334 -3.46644 -0.76795 0 0 -1.21209 -1.01711 0 0.09137 0.00345 0 3.29932 0.40226 0 -0.93687 0.33169 0.65278 -1.10462
LEU_1284 -6.8443 0.67691 2.69268 -0.51768 0.29926 0.12306 2.13679 -2.17209 -0 -0 -1.51814 0.33462 0 0 0 0 0 0.01029 0.51229 0.28803 0 -0.26946 0 0.18072 0.01545 0.40302 -3.64856
GLU_1285 -3.95426 0.21792 4.18818 -0.21948 0.02613 0.30574 1.89505 -1.95275 -0 -0 -1.13492 -0.59215 0 0 -1.21209 0 0 -0.05578 0.01036 0 3.03384 -0.35788 0 -2.7348 -0.50621 0.36759 -2.67553
ARG_1286 -6.14904 0.38801 5.46473 -0.89844 0.18926 0.71243 2.7932 -2.57653 -0.00022 -0.00402 -1.88721 0.08499 0 0 0 0 0 0.03296 0.13143 2.45715 0 -0.05757 0 -1.2888 -0.35616 0.30599 -0.65783
LEU_1287 -10.3095 1.36336 3.21924 -0.50691 0.3586 0.11807 2.66352 -2.94419 -0.01206 -0.06821 -2.3172 0.24671 0 0 0 0 0 0.04003 0.02382 0.31473 0 -0.28748 0 0.18072 -0.19507 0.47808 -7.63377
MET_1288 -7.00536 0.58248 6.03661 -0.76817 0.2679 0.32756 2.86216 -2.93228 -0 -0 -3.12755 -0.2198 0 0 0 0 0 0.02233 0.02957 2.71617 0 0.05833 0 0.60916 0.00298 0.49212 -0.0458
LYS_1289 -5.18296 0.19976 5.48196 -0.31096 0.04282 0.14596 2.16693 -2.45108 -0 -0 -1.6019 0.01467 0 0 0 0 0 -0.02311 0.01835 1.76109 0 0.00202 0 -1.5107 -0.01752 0.36885 -0.89581
ILE_1290 -8.37299 0.72766 4.27423 -0.49707 0.46402 0.09618 2.56243 -2.9906 -0 -0 -1.59121 0.18668 0 0 -0.64695 0 0 -0.06382 0.04883 0.46842 0 -0.45702 0 0.73287 -0.12399 0.35722 -4.8251
PHE_1291 -11.9848 2.09817 1.96707 -0.57051 0.20984 0.24298 2.52339 -2.83009 -0.0001 -0.00135 -2.59401 0.00633 0 0 0 0 0 -0.00705 0.1792 0 3.81162 0.00137 0 1.0402 -0.02235 0.41417 -5.51597
THR_1292 -5.04451 0.31958 6.40455 -0.19863 0.09571 0.07114 3.1551 -2.96418 -0.02862 -0.18376 -4.23186 -0.05406 0 0 0 0 0 -0.04052 0.02938 0.12088 0 0.07308 2.25531 -1.0874 -0.09192 0.48137 -0.91938
SER_1293 -3.2733 0.17825 4.02056 -0.0411 0.00016 0.05835 1.90208 -1.91161 -0 -0 -1.80554 -0.51417 0 0 -0.64695 0 0 -0.11464 0.39525 0.15214 0 -0.32124 2.03315 -0.77834 -0.24211 0.5139 -0.39515
LEU_1294 -6.7744 1.05155 2.72698 -0.52421 0.29491 0.15237 2.27968 -2.06466 -0 -0 -1.75835 0.03127 0 0 -0.53332 0 0 -0.00794 0.14465 0.29937 0 0.03515 0 0.18072 -0.40863 0.66355 -4.2113
ARG_1295 -5.32488 0.34375 3.83454 -1.09792 0.2659 0.73174 1.26464 -1.82938 -0.03166 -0.25871 -0.86668 0.17922 0 0 0 0 0 0.05342 0.15538 3.24611 0 -0.10159 0 -1.2888 0.45896 0.52374 0.25779
ASN:CtermProteinFull_1296 -2.28613 0.03695 2.91378 -0.41282 0.03421 1.21338 0.76149 -1.25057 -0.0152 -0.1445 -0.79884 -0.87072 0 0 0 0 0 0 0.00338 0 2.72959 0 0 -0.93687 0.6277 0.18675 1.79159
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 10573 DOMAINID 10949 MODEL 4 SSGCID - MygeA.20179.a Transketolase  MG_066
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 729.383 tmscore: 0.96756 4c7vA_202 prob: 100 ident: 36.34
ATOM      1  N   MET A   1      30.840 -23.069   3.012  1.00  1.350          N  
ATOM      2  CA  MET A   1      30.579 -21.938   3.900  1.00  0.890          C  
ATOM      3  C   MET A   1      31.274 -20.632   3.552  1.00  0.850          C  
ATOM      4  O   MET A   1      30.887 -19.593   4.074  1.00  0.760          O  
ATOM      5  CB  MET A   1      30.936 -22.271   5.341  1.00  1.430          C  
ATOM      6  CG  MET A   1      30.040 -23.257   6.055  1.00  1.430          C  
ATOM      7  SD  MET A   1      28.322 -22.679   6.141  1.00  1.430          S  
ATOM      8  CE  MET A   1      28.418 -21.214   7.206  1.00  1.430          C  
ATOM      9 1H   MET A   1      30.125 -23.770   3.147  1.00  1.620          H  
ATOM     10 2H   MET A   1      30.821 -22.754   2.053  1.00  1.620          H  
ATOM     11 3H   MET A   1      31.743 -23.470   3.223  1.00  1.620          H  
ATOM     12  HA  MET A   1      29.509 -21.735   3.858  1.00  1.070          H  
ATOM     13 1HB  MET A   1      31.946 -22.676   5.371  1.00  1.720          H  
ATOM     14 2HB  MET A   1      30.953 -21.361   5.905  1.00  1.720          H  
ATOM     15 1HG  MET A   1      30.060 -24.226   5.560  1.00  1.720          H  
ATOM     16 2HG  MET A   1      30.408 -23.389   7.074  1.00  1.720          H  
ATOM     17 1HE  MET A   1      27.423 -20.793   7.329  1.00  1.720          H  
ATOM     18 2HE  MET A   1      28.815 -21.497   8.180  1.00  1.720          H  
ATOM     19 3HE  MET A   1      29.060 -20.460   6.754  1.00  1.720          H  
ATOM     20  N   LYS A   2      32.253 -20.627   2.647  1.00  0.930          N  
ATOM     21  CA  LYS A   2      32.934 -19.354   2.366  1.00  0.950          C  
ATOM     22  C   LYS A   2      31.991 -18.237   1.909  1.00  0.820          C  
ATOM     23  O   LYS A   2      32.201 -17.069   2.258  1.00  0.810          O  
ATOM     24  CB  LYS A   2      34.039 -19.549   1.329  1.00  1.320          C  
ATOM     25  CG  LYS A   2      35.255 -20.310   1.850  1.00  1.320          C  
ATOM     26  CD  LYS A   2      36.313 -20.487   0.763  1.00  1.320          C  
ATOM     27  CE  LYS A   2      37.534 -21.245   1.288  1.00  1.320          C  
ATOM     28  NZ  LYS A   2      38.564 -21.452   0.226  1.00  1.320          N  
ATOM     29  H   LYS A   2      32.567 -21.468   2.188  1.00  1.120          H  
ATOM     30  HA  LYS A   2      33.406 -19.019   3.289  1.00  1.140          H  
ATOM     31 1HB  LYS A   2      33.644 -20.087   0.469  1.00  1.590          H  
ATOM     32 2HB  LYS A   2      34.379 -18.574   0.975  1.00  1.590          H  
ATOM     33 1HG  LYS A   2      35.689 -19.754   2.682  1.00  1.590          H  
ATOM     34 2HG  LYS A   2      34.947 -21.286   2.215  1.00  1.590          H  
ATOM     35 1HD  LYS A   2      35.884 -21.039  -0.074  1.00  1.590          H  
ATOM     36 2HD  LYS A   2      36.631 -19.507   0.404  1.00  1.590          H  
ATOM     37 1HE  LYS A   2      37.978 -20.678   2.105  1.00  1.590          H  
ATOM     38 2HE  LYS A   2      37.215 -22.217   1.664  1.00  1.590          H  
ATOM     39 1HZ  LYS A   2      39.351 -21.954   0.615  1.00  1.590          H  
ATOM     40 2HZ  LYS A   2      38.168 -21.988  -0.533  1.00  1.590          H  
ATOM     41 3HZ  LYS A   2      38.877 -20.557  -0.122  1.00  1.590          H  
ATOM     42  N   TYR A   3      30.967 -18.577   1.114  1.00  0.760          N  
ATOM     43  CA  TYR A   3      30.037 -17.558   0.636  1.00  0.670          C  
ATOM     44  C   TYR A   3      29.388 -16.869   1.830  1.00  0.570          C  
ATOM     45  O   TYR A   3      29.387 -15.640   1.948  1.00  0.610          O  
ATOM     46  CB  TYR A   3      28.917 -18.160  -0.218  1.00  0.970          C  
ATOM     47  CG  TYR A   3      27.948 -17.110  -0.780  1.00  0.970          C  
ATOM     48  CD1 TYR A   3      28.168 -16.606  -2.043  1.00  0.970          C  
ATOM     49  CD2 TYR A   3      26.875 -16.633  -0.033  1.00  0.970          C  
ATOM     50  CE1 TYR A   3      27.336 -15.644  -2.568  1.00  0.970          C  
ATOM     51  CE2 TYR A   3      26.041 -15.676  -0.561  1.00  0.970          C  
ATOM     52  CZ  TYR A   3      26.271 -15.176  -1.822  1.00  0.970          C  
ATOM     53  OH  TYR A   3      25.436 -14.218  -2.347  1.00  0.970          O  
ATOM     54  H   TYR A   3      30.850 -19.542   0.847  1.00  0.910          H  
ATOM     55  HA  TYR A   3      30.591 -16.828   0.057  1.00  0.800          H  
ATOM     56 1HB  TYR A   3      29.346 -18.710  -1.055  1.00  1.170          H  
ATOM     57 2HB  TYR A   3      28.345 -18.864   0.378  1.00  1.170          H  
ATOM     58  HD1 TYR A   3      29.009 -16.973  -2.628  1.00  1.170          H  
ATOM     59  HD2 TYR A   3      26.682 -17.016   0.966  1.00  1.170          H  
ATOM     60  HE1 TYR A   3      27.524 -15.259  -3.566  1.00  1.170          H  
ATOM     61  HE2 TYR A   3      25.201 -15.314   0.026  1.00  1.170          H  
ATOM     62  HH  TYR A   3      25.833 -13.828  -3.128  1.00  1.170          H  
ATOM     63  N   LEU A   4      28.826 -17.696   2.711  1.00  0.500          N  
ATOM     64  CA  LEU A   4      28.125 -17.229   3.886  1.00  0.440          C  
ATOM     65  C   LEU A   4      29.037 -16.547   4.870  1.00  0.520          C  
ATOM     66  O   LEU A   4      28.636 -15.575   5.505  1.00  0.510          O  
ATOM     67  CB  LEU A   4      27.410 -18.397   4.561  1.00  0.640          C  
ATOM     68  CG  LEU A   4      26.238 -19.002   3.766  1.00  0.640          C  
ATOM     69  CD1 LEU A   4      25.741 -20.230   4.486  1.00  0.640          C  
ATOM     70  CD2 LEU A   4      25.119 -17.988   3.616  1.00  0.640          C  
ATOM     71  H   LEU A   4      28.886 -18.686   2.533  1.00  0.600          H  
ATOM     72  HA  LEU A   4      27.406 -16.485   3.573  1.00  0.530          H  
ATOM     73 1HB  LEU A   4      28.143 -19.189   4.730  1.00  0.770          H  
ATOM     74 2HB  LEU A   4      27.035 -18.066   5.529  1.00  0.770          H  
ATOM     75  HG  LEU A   4      26.585 -19.300   2.781  1.00  0.770          H  
ATOM     76 1HD1 LEU A   4      24.929 -20.672   3.940  1.00  0.770          H  
ATOM     77 2HD1 LEU A   4      26.546 -20.947   4.565  1.00  0.770          H  
ATOM     78 3HD1 LEU A   4      25.395 -19.960   5.482  1.00  0.770          H  
ATOM     79 1HD2 LEU A   4      24.336 -18.425   3.075  1.00  0.770          H  
ATOM     80 2HD2 LEU A   4      24.767 -17.698   4.599  1.00  0.770          H  
ATOM     81 3HD2 LEU A   4      25.438 -17.107   3.081  1.00  0.770          H  
ATOM     82  N   TYR A   5      30.261 -17.026   5.025  1.00  0.600          N  
ATOM     83  CA  TYR A   5      31.118 -16.353   5.965  1.00  0.660          C  
ATOM     84  C   TYR A   5      31.326 -14.924   5.492  1.00  0.640          C  
ATOM     85  O   TYR A   5      31.256 -14.003   6.305  1.00  0.650          O  
ATOM     86  CB  TYR A   5      32.456 -17.071   6.100  1.00  0.900          C  
ATOM     87  CG  TYR A   5      32.444 -18.418   6.839  1.00  0.900          C  
ATOM     88  CD1 TYR A   5      31.493 -18.740   7.824  1.00  0.900          C  
ATOM     89  CD2 TYR A   5      33.433 -19.331   6.534  1.00  0.900          C  
ATOM     90  CE1 TYR A   5      31.568 -19.956   8.470  1.00  0.900          C  
ATOM     91  CE2 TYR A   5      33.494 -20.537   7.186  1.00  0.900          C  
ATOM     92  CZ  TYR A   5      32.570 -20.849   8.152  1.00  0.900          C  
ATOM     93  OH  TYR A   5      32.642 -22.060   8.799  1.00  0.900          O  
ATOM     94  H   TYR A   5      30.570 -17.858   4.523  1.00  0.720          H  
ATOM     95  HA  TYR A   5      30.622 -16.296   6.930  1.00  0.790          H  
ATOM     96 1HB  TYR A   5      32.856 -17.247   5.099  1.00  1.080          H  
ATOM     97 2HB  TYR A   5      33.160 -16.418   6.612  1.00  1.080          H  
ATOM     98  HD1 TYR A   5      30.699 -18.054   8.100  1.00  1.080          H  
ATOM     99  HD2 TYR A   5      34.176 -19.091   5.777  1.00  1.080          H  
ATOM    100  HE1 TYR A   5      30.839 -20.209   9.234  1.00  1.080          H  
ATOM    101  HE2 TYR A   5      34.283 -21.245   6.938  1.00  1.080          H  
ATOM    102  HH  TYR A   5      31.961 -22.106   9.475  1.00  1.080          H  
ATOM    103  N   ALA A   6      31.569 -14.730   4.183  1.00  0.630          N  
ATOM    104  CA  ALA A   6      31.771 -13.387   3.647  1.00  0.620          C  
ATOM    105  C   ALA A   6      30.538 -12.507   3.834  1.00  0.580          C  
ATOM    106  O   ALA A   6      30.691 -11.326   4.174  1.00  0.570          O  
ATOM    107  CB  ALA A   6      32.131 -13.450   2.182  1.00  0.870          C  
ATOM    108  H   ALA A   6      31.654 -15.546   3.566  1.00  0.760          H  
ATOM    109  HA  ALA A   6      32.597 -12.932   4.190  1.00  0.740          H  
ATOM    110 1HB  ALA A   6      32.306 -12.450   1.793  1.00  1.050          H  
ATOM    111 2HB  ALA A   6      33.025 -14.060   2.048  1.00  1.050          H  
ATOM    112 3HB  ALA A   6      31.311 -13.899   1.677  1.00  1.050          H  
ATOM    113  N   THR A   7      29.320 -13.061   3.662  1.00  0.590          N  
ATOM    114  CA  THR A   7      28.138 -12.221   3.843  1.00  0.610          C  
ATOM    115  C   THR A   7      27.943 -11.841   5.307  1.00  0.560          C  
ATOM    116  O   THR A   7      27.547 -10.696   5.604  1.00  0.580          O  
ATOM    117  CB  THR A   7      26.826 -12.867   3.311  1.00  0.850          C  
ATOM    118  OG1 THR A   7      26.547 -14.097   3.995  1.00  0.850          O  
ATOM    119  CG2 THR A   7      26.949 -13.137   1.819  1.00  0.850          C  
ATOM    120  H   THR A   7      29.235 -14.030   3.329  1.00  0.710          H  
ATOM    121  HA  THR A   7      28.305 -11.309   3.296  1.00  0.730          H  
ATOM    122  HB  THR A   7      25.996 -12.184   3.479  1.00  1.020          H  
ATOM    123  HG1 THR A   7      25.620 -14.349   3.841  1.00  1.020          H  
ATOM    124 1HG2 THR A   7      26.025 -13.572   1.466  1.00  1.020          H  
ATOM    125 2HG2 THR A   7      27.134 -12.206   1.297  1.00  1.020          H  
ATOM    126 3HG2 THR A   7      27.764 -13.818   1.631  1.00  1.020          H  
ATOM    127  N   GLN A   8      28.258 -12.771   6.218  1.00  0.540          N  
ATOM    128  CA  GLN A   8      28.149 -12.513   7.644  1.00  0.530          C  
ATOM    129  C   GLN A   8      29.189 -11.470   8.046  1.00  0.520          C  
ATOM    130  O   GLN A   8      28.900 -10.568   8.838  1.00  0.520          O  
ATOM    131  CB  GLN A   8      28.343 -13.788   8.438  1.00  0.750          C  
ATOM    132  CG  GLN A   8      27.244 -14.809   8.263  1.00  0.750          C  
ATOM    133  CD  GLN A   8      27.535 -16.122   9.023  1.00  0.750          C  
ATOM    134  OE1 GLN A   8      28.672 -16.357   9.473  1.00  0.750          O  
ATOM    135  NE2 GLN A   8      26.521 -16.963   9.138  1.00  0.750          N  
ATOM    136  H   GLN A   8      28.523 -13.709   5.889  1.00  0.650          H  
ATOM    137  HA  GLN A   8      27.158 -12.113   7.855  1.00  0.640          H  
ATOM    138 1HB  GLN A   8      29.296 -14.245   8.169  1.00  0.900          H  
ATOM    139 2HB  GLN A   8      28.360 -13.526   9.487  1.00  0.900          H  
ATOM    140 1HG  GLN A   8      26.327 -14.375   8.606  1.00  0.900          H  
ATOM    141 2HG  GLN A   8      27.131 -15.043   7.222  1.00  0.900          H  
ATOM    142 1HE2 GLN A   8      26.641 -17.835   9.605  1.00  0.900          H  
ATOM    143 2HE2 GLN A   8      25.634 -16.717   8.741  1.00  0.900          H  
ATOM    144  N   HIS A   9      30.391 -11.550   7.454  1.00  0.530          N  
ATOM    145  CA  HIS A   9      31.421 -10.574   7.757  1.00  0.570          C  
ATOM    146  C   HIS A   9      31.013  -9.211   7.275  1.00  0.540          C  
ATOM    147  O   HIS A   9      31.109  -8.246   8.021  1.00  0.540          O  
ATOM    148  CB  HIS A   9      32.765 -10.920   7.106  1.00  0.780          C  
ATOM    149  CG  HIS A   9      33.545 -11.941   7.809  1.00  0.780          C  
ATOM    150  ND1 HIS A   9      34.118 -11.693   9.029  1.00  0.780          N  
ATOM    151  CD2 HIS A   9      33.884 -13.207   7.485  1.00  0.780          C  
ATOM    152  CE1 HIS A   9      34.758 -12.760   9.427  1.00  0.780          C  
ATOM    153  NE2 HIS A   9      34.635 -13.695   8.513  1.00  0.780          N  
ATOM    154  H   HIS A   9      30.601 -12.340   6.836  1.00  0.640          H  
ATOM    155  HA  HIS A   9      31.569 -10.525   8.833  1.00  0.680          H  
ATOM    156 1HB  HIS A   9      32.586 -11.271   6.095  1.00  0.940          H  
ATOM    157 2HB  HIS A   9      33.371 -10.019   7.032  1.00  0.940          H  
ATOM    158  HD1 HIS A   9      34.368 -10.775   9.356  1.00  0.940          H  
ATOM    159  HD2 HIS A   9      33.685 -13.832   6.622  1.00  0.940          H  
ATOM    160  HE1 HIS A   9      35.274 -12.756  10.368  1.00  0.940          H  
ATOM    161  N   LEU A  10      30.457  -9.106   6.071  1.00  0.540          N  
ATOM    162  CA  LEU A  10      30.075  -7.794   5.580  1.00  0.530          C  
ATOM    163  C   LEU A  10      29.110  -7.155   6.558  1.00  0.490          C  
ATOM    164  O   LEU A  10      29.254  -5.972   6.895  1.00  0.500          O  
ATOM    165  CB  LEU A  10      29.493  -7.883   4.170  1.00  0.750          C  
ATOM    166  CG  LEU A  10      29.291  -6.538   3.403  1.00  0.750          C  
ATOM    167  CD1 LEU A  10      29.417  -6.865   1.912  1.00  0.750          C  
ATOM    168  CD2 LEU A  10      27.933  -5.868   3.736  1.00  0.750          C  
ATOM    169  H   LEU A  10      30.380  -9.926   5.462  1.00  0.650          H  
ATOM    170  HA  LEU A  10      30.953  -7.176   5.558  1.00  0.640          H  
ATOM    171 1HB  LEU A  10      30.147  -8.520   3.576  1.00  0.900          H  
ATOM    172 2HB  LEU A  10      28.525  -8.376   4.235  1.00  0.900          H  
ATOM    173  HG  LEU A  10      30.075  -5.846   3.663  1.00  0.900          H  
ATOM    174 1HD1 LEU A  10      29.306  -5.968   1.346  1.00  0.900          H  
ATOM    175 2HD1 LEU A  10      30.399  -7.295   1.717  1.00  0.900          H  
ATOM    176 3HD1 LEU A  10      28.670  -7.572   1.614  1.00  0.900          H  
ATOM    177 1HD2 LEU A  10      27.832  -4.956   3.164  1.00  0.900          H  
ATOM    178 2HD2 LEU A  10      27.140  -6.507   3.496  1.00  0.900          H  
ATOM    179 3HD2 LEU A  10      27.865  -5.622   4.785  1.00  0.900          H  
ATOM    180  N   THR A  11      28.129  -7.933   7.005  1.00  0.450          N  
ATOM    181  CA  THR A  11      27.142  -7.482   7.962  1.00  0.420          C  
ATOM    182  C   THR A  11      27.812  -6.963   9.248  1.00  0.440          C  
ATOM    183  O   THR A  11      27.544  -5.843   9.697  1.00  0.460          O  
ATOM    184  CB  THR A  11      26.190  -8.672   8.238  1.00  0.600          C  
ATOM    185  OG1 THR A  11      25.485  -9.008   7.031  1.00  0.600          O  
ATOM    186  CG2 THR A  11      25.267  -8.419   9.308  1.00  0.600          C  
ATOM    187  H   THR A  11      28.050  -8.889   6.645  1.00  0.540          H  
ATOM    188  HA  THR A  11      26.577  -6.665   7.517  1.00  0.500          H  
ATOM    189  HB  THR A  11      26.773  -9.521   8.521  1.00  0.720          H  
ATOM    190  HG1 THR A  11      26.097  -9.449   6.415  1.00  0.720          H  
ATOM    191 1HG2 THR A  11      24.671  -9.300   9.437  1.00  0.720          H  
ATOM    192 2HG2 THR A  11      25.822  -8.239  10.187  1.00  0.720          H  
ATOM    193 3HG2 THR A  11      24.643  -7.580   9.077  1.00  0.720          H  
ATOM    194  N   LEU A  12      28.736  -7.740   9.802  1.00  0.470          N  
ATOM    195  CA  LEU A  12      29.465  -7.319  10.993  1.00  0.520          C  
ATOM    196  C   LEU A  12      30.364  -6.090  10.774  1.00  0.530          C  
ATOM    197  O   LEU A  12      30.436  -5.196  11.626  1.00  0.540          O  
ATOM    198  CB  LEU A  12      30.295  -8.506  11.473  1.00  0.710          C  
ATOM    199  CG  LEU A  12      29.503  -9.662  12.105  1.00  0.710          C  
ATOM    200  CD1 LEU A  12      30.364 -10.817  12.235  1.00  0.710          C  
ATOM    201  CD2 LEU A  12      29.022  -9.288  13.508  1.00  0.710          C  
ATOM    202  H   LEU A  12      28.907  -8.668   9.399  1.00  0.560          H  
ATOM    203  HA  LEU A  12      28.737  -7.063  11.747  1.00  0.620          H  
ATOM    204 1HB  LEU A  12      30.815  -8.913  10.605  1.00  0.850          H  
ATOM    205 2HB  LEU A  12      31.028  -8.171  12.153  1.00  0.850          H  
ATOM    206  HG  LEU A  12      28.662  -9.913  11.463  1.00  0.850          H  
ATOM    207 1HD1 LEU A  12      29.791 -11.623  12.670  1.00  0.850          H  
ATOM    208 2HD1 LEU A  12      30.710 -11.104  11.245  1.00  0.850          H  
ATOM    209 3HD1 LEU A  12      31.216 -10.587  12.872  1.00  0.850          H  
ATOM    210 1HD2 LEU A  12      28.475 -10.126  13.939  1.00  0.850          H  
ATOM    211 2HD2 LEU A  12      29.880  -9.060  14.140  1.00  0.850          H  
ATOM    212 3HD2 LEU A  12      28.388  -8.446  13.472  1.00  0.850          H  
ATOM    213  N   ASN A  13      31.017  -6.004   9.630  1.00  0.550          N  
ATOM    214  CA  ASN A  13      31.907  -4.890   9.378  1.00  0.580          C  
ATOM    215  C   ASN A  13      31.079  -3.602   9.341  1.00  0.580          C  
ATOM    216  O   ASN A  13      31.474  -2.562   9.898  1.00  0.660          O  
ATOM    217  CB  ASN A  13      32.611  -5.116   8.058  1.00  0.800          C  
ATOM    218  CG  ASN A  13      33.555  -6.276   8.104  1.00  0.800          C  
ATOM    219  OD1 ASN A  13      34.014  -6.724   9.157  1.00  0.800          O  
ATOM    220  ND2 ASN A  13      33.829  -6.820   6.950  1.00  0.800          N  
ATOM    221  H   ASN A  13      30.946  -6.765   8.958  1.00  0.660          H  
ATOM    222  HA  ASN A  13      32.627  -4.817  10.190  1.00  0.700          H  
ATOM    223 1HB  ASN A  13      31.876  -5.290   7.270  1.00  0.960          H  
ATOM    224 2HB  ASN A  13      33.179  -4.233   7.792  1.00  0.960          H  
ATOM    225 1HD2 ASN A  13      34.444  -7.614   6.904  1.00  0.960          H  
ATOM    226 2HD2 ASN A  13      33.405  -6.471   6.104  1.00  0.960          H  
ATOM    227  N   ALA A  14      29.910  -3.694   8.687  1.00  0.520          N  
ATOM    228  CA  ALA A  14      28.977  -2.590   8.549  1.00  0.530          C  
ATOM    229  C   ALA A  14      28.401  -2.132   9.892  1.00  0.540          C  
ATOM    230  O   ALA A  14      28.329  -0.918  10.126  1.00  0.560          O  
ATOM    231  CB  ALA A  14      27.858  -2.994   7.603  1.00  0.740          C  
ATOM    232  H   ALA A  14      29.689  -4.579   8.220  1.00  0.620          H  
ATOM    233  HA  ALA A  14      29.510  -1.751   8.111  1.00  0.640          H  
ATOM    234 1HB  ALA A  14      27.183  -2.172   7.458  1.00  0.890          H  
ATOM    235 2HB  ALA A  14      28.288  -3.283   6.645  1.00  0.890          H  
ATOM    236 3HB  ALA A  14      27.318  -3.837   8.019  1.00  0.890          H  
ATOM    237  N   ILE A  15      28.056  -3.067  10.810  1.00  0.530          N  
ATOM    238  CA  ILE A  15      27.489  -2.617  12.088  1.00  0.520          C  
ATOM    239  C   ILE A  15      28.530  -1.837  12.877  1.00  0.550          C  
ATOM    240  O   ILE A  15      28.196  -0.866  13.567  1.00  0.550          O  
ATOM    241  CB  ILE A  15      26.906  -3.785  12.976  1.00  0.730          C  
ATOM    242  CG1 ILE A  15      26.013  -3.181  14.057  1.00  0.730          C  
ATOM    243  CG2 ILE A  15      27.980  -4.607  13.685  1.00  0.730          C  
ATOM    244  CD1 ILE A  15      25.076  -4.117  14.856  1.00  0.730          C  
ATOM    245  H   ILE A  15      28.086  -4.063  10.557  1.00  0.640          H  
ATOM    246  HA  ILE A  15      26.664  -1.941  11.870  1.00  0.620          H  
ATOM    247  HB  ILE A  15      26.311  -4.421  12.338  1.00  0.880          H  
ATOM    248 1HG1 ILE A  15      26.655  -2.665  14.769  1.00  0.880          H  
ATOM    249 2HG1 ILE A  15      25.425  -2.480  13.567  1.00  0.880          H  
ATOM    250 1HG2 ILE A  15      27.536  -5.387  14.271  1.00  0.880          H  
ATOM    251 2HG2 ILE A  15      28.605  -5.045  12.970  1.00  0.880          H  
ATOM    252 3HG2 ILE A  15      28.559  -3.975  14.347  1.00  0.880          H  
ATOM    253 1HD1 ILE A  15      24.499  -3.533  15.569  1.00  0.880          H  
ATOM    254 2HD1 ILE A  15      24.390  -4.591  14.185  1.00  0.880          H  
ATOM    255 3HD1 ILE A  15      25.632  -4.866  15.400  1.00  0.880          H  
ATOM    256  N   LYS A  16      29.801  -2.257  12.796  1.00  0.600          N  
ATOM    257  CA  LYS A  16      30.845  -1.525  13.493  1.00  0.690          C  
ATOM    258  C   LYS A  16      30.945  -0.095  13.006  1.00  0.670          C  
ATOM    259  O   LYS A  16      30.855   0.855  13.786  1.00  0.700          O  
ATOM    260  CB  LYS A  16      32.212  -2.171  13.303  1.00  0.930          C  
ATOM    261  CG  LYS A  16      33.241  -1.870  14.441  1.00  0.930          C  
ATOM    262  CD  LYS A  16      34.083  -0.615  14.224  1.00  0.930          C  
ATOM    263  CE  LYS A  16      35.209  -0.546  15.280  1.00  0.930          C  
ATOM    264  NZ  LYS A  16      34.689  -0.189  16.648  1.00  0.930          N  
ATOM    265  H   LYS A  16      30.021  -3.112  12.267  1.00  0.720          H  
ATOM    266  HA  LYS A  16      30.600  -1.506  14.551  1.00  0.830          H  
ATOM    267 1HB  LYS A  16      32.096  -3.239  13.173  1.00  1.120          H  
ATOM    268 2HB  LYS A  16      32.646  -1.798  12.377  1.00  1.120          H  
ATOM    269 1HG  LYS A  16      32.701  -1.762  15.377  1.00  1.120          H  
ATOM    270 2HG  LYS A  16      33.923  -2.709  14.525  1.00  1.120          H  
ATOM    271 1HD  LYS A  16      34.518  -0.627  13.223  1.00  1.120          H  
ATOM    272 2HD  LYS A  16      33.464   0.275  14.323  1.00  1.120          H  
ATOM    273 1HE  LYS A  16      35.687  -1.525  15.340  1.00  1.120          H  
ATOM    274 2HE  LYS A  16      35.951   0.191  14.980  1.00  1.120          H  
ATOM    275 1HZ  LYS A  16      35.455  -0.185  17.341  1.00  1.120          H  
ATOM    276 2HZ  LYS A  16      34.258   0.721  16.624  1.00  1.120          H  
ATOM    277 3HZ  LYS A  16      34.015  -0.863  16.950  1.00  1.120          H  
ATOM    278  N   HIS A  17      31.141   0.058  11.698  1.00  0.640          N  
ATOM    279  CA  HIS A  17      31.398   1.364  11.114  1.00  0.660          C  
ATOM    280  C   HIS A  17      30.233   2.317  11.351  1.00  0.610          C  
ATOM    281  O   HIS A  17      30.421   3.500  11.640  1.00  0.670          O  
ATOM    282  CB  HIS A  17      31.686   1.236   9.620  1.00  0.920          C  
ATOM    283  CG  HIS A  17      32.214   2.485   9.017  1.00  0.920          C  
ATOM    284  ND1 HIS A  17      31.405   3.492   8.580  1.00  0.920          N  
ATOM    285  CD2 HIS A  17      33.483   2.881   8.768  1.00  0.920          C  
ATOM    286  CE1 HIS A  17      32.145   4.468   8.093  1.00  0.920          C  
ATOM    287  NE2 HIS A  17      33.417   4.123   8.196  1.00  0.920          N  
ATOM    288  H   HIS A  17      31.156  -0.777  11.100  1.00  0.770          H  
ATOM    289  HA  HIS A  17      32.277   1.800  11.582  1.00  0.790          H  
ATOM    290 1HB  HIS A  17      32.405   0.439   9.459  1.00  1.100          H  
ATOM    291 2HB  HIS A  17      30.765   0.964   9.090  1.00  1.100          H  
ATOM    292  HD1 HIS A  17      30.424   3.385   8.396  1.00  1.100          H  
ATOM    293  HD2 HIS A  17      34.450   2.411   8.937  1.00  1.100          H  
ATOM    294  HE1 HIS A  17      31.673   5.363   7.701  1.00  1.100          H  
ATOM    295  N   ALA A  18      29.018   1.786  11.244  1.00  0.560          N  
ATOM    296  CA  ALA A  18      27.790   2.547  11.383  1.00  0.560          C  
ATOM    297  C   ALA A  18      27.388   2.830  12.831  1.00  0.580          C  
ATOM    298  O   ALA A  18      26.390   3.516  13.066  1.00  0.700          O  
ATOM    299  CB  ALA A  18      26.679   1.787  10.715  1.00  0.780          C  
ATOM    300  H   ALA A  18      28.923   0.797  10.994  1.00  0.670          H  
ATOM    301  HA  ALA A  18      27.929   3.500  10.874  1.00  0.670          H  
ATOM    302 1HB  ALA A  18      25.793   2.364  10.771  1.00  0.940          H  
ATOM    303 2HB  ALA A  18      26.942   1.617   9.676  1.00  0.940          H  
ATOM    304 3HB  ALA A  18      26.537   0.830  11.223  1.00  0.940          H  
ATOM    305  N   LYS A  19      28.132   2.295  13.803  1.00  0.560          N  
ATOM    306  CA  LYS A  19      27.837   2.453  15.221  1.00  0.640          C  
ATOM    307  C   LYS A  19      26.446   1.950  15.621  1.00  0.590          C  
ATOM    308  O   LYS A  19      25.775   2.578  16.445  1.00  0.690          O  
ATOM    309  CB  LYS A  19      27.951   3.931  15.621  1.00  0.860          C  
ATOM    310  CG  LYS A  19      29.306   4.561  15.354  1.00  0.860          C  
ATOM    311  CD  LYS A  19      29.328   6.016  15.810  1.00  0.860          C  
ATOM    312  CE  LYS A  19      30.647   6.691  15.464  1.00  0.860          C  
ATOM    313  NZ  LYS A  19      30.659   8.135  15.861  1.00  0.860          N  
ATOM    314  H   LYS A  19      28.977   1.768  13.563  1.00  0.670          H  
ATOM    315  HA  LYS A  19      28.576   1.873  15.778  1.00  0.770          H  
ATOM    316 1HB  LYS A  19      27.199   4.522  15.111  1.00  1.040          H  
ATOM    317 2HB  LYS A  19      27.756   4.025  16.689  1.00  1.040          H  
ATOM    318 1HG  LYS A  19      30.074   4.000  15.886  1.00  1.040          H  
ATOM    319 2HG  LYS A  19      29.525   4.512  14.285  1.00  1.040          H  
ATOM    320 1HD  LYS A  19      28.510   6.557  15.326  1.00  1.040          H  
ATOM    321 2HD  LYS A  19      29.178   6.057  16.888  1.00  1.040          H  
ATOM    322 1HE  LYS A  19      31.457   6.177  15.975  1.00  1.040          H  
ATOM    323 2HE  LYS A  19      30.807   6.621  14.387  1.00  1.040          H  
ATOM    324 1HZ  LYS A  19      31.548   8.546  15.610  1.00  1.040          H  
ATOM    325 2HZ  LYS A  19      29.914   8.628  15.380  1.00  1.040          H  
ATOM    326 3HZ  LYS A  19      30.522   8.215  16.859  1.00  1.040          H  
ATOM    327  N   GLY A  20      26.015   0.810  15.076  1.00  0.530          N  
ATOM    328  CA  GLY A  20      24.698   0.274  15.437  1.00  0.610          C  
ATOM    329  C   GLY A  20      24.017  -0.471  14.299  1.00  0.670          C  
ATOM    330  O   GLY A  20      24.397  -0.333  13.129  1.00  0.700          O  
ATOM    331  H   GLY A  20      26.632   0.323  14.414  1.00  0.640          H  
ATOM    332 1HA  GLY A  20      24.796  -0.387  16.289  1.00  0.730          H  
ATOM    333 2HA  GLY A  20      24.059   1.097  15.756  1.00  0.730          H  
ATOM    334  N   GLY A  21      23.008  -1.295  14.633  1.00  0.740          N  
ATOM    335  CA  GLY A  21      22.313  -2.101  13.626  1.00  0.840          C  
ATOM    336  C   GLY A  21      21.755  -3.395  14.197  1.00  0.710          C  
ATOM    337  O   GLY A  21      21.650  -3.549  15.410  1.00  0.720          O  
ATOM    338  H   GLY A  21      22.724  -1.367  15.603  1.00  0.890          H  
ATOM    339 1HA  GLY A  21      21.492  -1.523  13.201  1.00  1.010          H  
ATOM    340 2HA  GLY A  21      23.000  -2.345  12.819  1.00  1.010          H  
ATOM    341  N   HIS A  22      21.419  -4.327  13.301  1.00  0.780          N  
ATOM    342  CA  HIS A  22      20.786  -5.586  13.671  1.00  0.630          C  
ATOM    343  C   HIS A  22      21.487  -6.799  13.041  1.00  0.700          C  
ATOM    344  O   HIS A  22      20.912  -7.469  12.162  1.00  1.160          O  
ATOM    345  CB  HIS A  22      19.341  -5.619  13.186  1.00  0.940          C  
ATOM    346  CG  HIS A  22      18.551  -4.408  13.515  1.00  0.940          C  
ATOM    347  ND1 HIS A  22      18.432  -3.370  12.610  1.00  0.940          N  
ATOM    348  CD2 HIS A  22      17.865  -4.033  14.614  1.00  0.940          C  
ATOM    349  CE1 HIS A  22      17.702  -2.411  13.140  1.00  0.940          C  
ATOM    350  NE2 HIS A  22      17.341  -2.778  14.353  1.00  0.940          N  
ATOM    351  H   HIS A  22      21.548  -4.117  12.329  1.00  0.940          H  
ATOM    352  HA  HIS A  22      20.804  -5.705  14.753  1.00  0.760          H  
ATOM    353 1HB  HIS A  22      19.327  -5.749  12.116  1.00  1.130          H  
ATOM    354 2HB  HIS A  22      18.846  -6.478  13.617  1.00  1.130          H  
ATOM    355  HD1 HIS A  22      18.353  -3.607  11.613  1.00  1.130          H  
ATOM    356  HD2 HIS A  22      17.691  -4.523  15.572  1.00  1.130          H  
ATOM    357  HE1 HIS A  22      17.490  -1.501  12.575  1.00  1.130          H  
ATOM    358  N   VAL A  23      22.738  -7.068  13.440  1.00  0.570          N  
ATOM    359  CA  VAL A  23      23.452  -8.179  12.809  1.00  0.550          C  
ATOM    360  C   VAL A  23      22.751  -9.493  13.083  1.00  0.460          C  
ATOM    361  O   VAL A  23      22.755 -10.385  12.251  1.00  0.510          O  
ATOM    362  CB  VAL A  23      24.937  -8.303  13.245  1.00  0.780          C  
ATOM    363  CG1 VAL A  23      25.668  -7.100  12.847  1.00  0.780          C  
ATOM    364  CG2 VAL A  23      25.080  -8.535  14.775  1.00  0.780          C  
ATOM    365  H   VAL A  23      23.162  -6.501  14.168  1.00  0.680          H  
ATOM    366  HA  VAL A  23      23.451  -8.013  11.735  1.00  0.660          H  
ATOM    367  HB  VAL A  23      25.378  -9.120  12.713  1.00  0.930          H  
ATOM    368 1HG1 VAL A  23      26.690  -7.190  13.109  1.00  0.930          H  
ATOM    369 2HG1 VAL A  23      25.599  -6.922  11.800  1.00  0.930          H  
ATOM    370 3HG1 VAL A  23      25.252  -6.302  13.344  1.00  0.930          H  
ATOM    371 1HG2 VAL A  23      26.135  -8.621  15.026  1.00  0.930          H  
ATOM    372 2HG2 VAL A  23      24.650  -7.696  15.325  1.00  0.930          H  
ATOM    373 3HG2 VAL A  23      24.580  -9.450  15.081  1.00  0.930          H  
ATOM    374  N   GLY A  24      22.084  -9.628  14.216  1.00  0.440          N  
ATOM    375  CA  GLY A  24      21.423 -10.880  14.505  1.00  0.450          C  
ATOM    376  C   GLY A  24      20.556 -11.417  13.384  1.00  0.400          C  
ATOM    377  O   GLY A  24      20.722 -12.587  12.994  1.00  0.410          O  
ATOM    378  H   GLY A  24      22.098  -8.893  14.928  1.00  0.530          H  
ATOM    379 1HA  GLY A  24      22.175 -11.610  14.756  1.00  0.540          H  
ATOM    380 2HA  GLY A  24      20.805 -10.753  15.380  1.00  0.540          H  
ATOM    381  N   MET A  25      19.597 -10.603  12.916  1.00  0.380          N  
ATOM    382  CA  MET A  25      18.685 -11.025  11.865  1.00  0.360          C  
ATOM    383  C   MET A  25      19.408 -11.098  10.528  1.00  0.350          C  
ATOM    384  O   MET A  25      19.172 -12.000   9.721  1.00  0.320          O  
ATOM    385  CB  MET A  25      17.518 -10.038  11.760  1.00  0.510          C  
ATOM    386  CG  MET A  25      16.563 -10.011  12.969  1.00  0.510          C  
ATOM    387  SD  MET A  25      15.755 -11.595  13.354  1.00  0.510          S  
ATOM    388  CE  MET A  25      14.647 -11.876  11.960  1.00  0.510          C  
ATOM    389  H   MET A  25      19.542  -9.663  13.282  1.00  0.460          H  
ATOM    390  HA  MET A  25      18.305 -12.020  12.096  1.00  0.430          H  
ATOM    391 1HB  MET A  25      17.916  -9.030  11.642  1.00  0.610          H  
ATOM    392 2HB  MET A  25      16.934 -10.258  10.867  1.00  0.610          H  
ATOM    393 1HG  MET A  25      17.138  -9.719  13.841  1.00  0.610          H  
ATOM    394 2HG  MET A  25      15.789  -9.261  12.810  1.00  0.610          H  
ATOM    395 1HE  MET A  25      14.113 -12.815  12.110  1.00  0.610          H  
ATOM    396 2HE  MET A  25      13.937 -11.057  11.881  1.00  0.610          H  
ATOM    397 3HE  MET A  25      15.226 -11.953  11.036  1.00  0.610          H  
ATOM    398  N   ALA A  26      20.310 -10.142  10.281  1.00  0.420          N  
ATOM    399  CA  ALA A  26      21.011 -10.123   9.011  1.00  0.440          C  
ATOM    400  C   ALA A  26      21.869 -11.390   8.824  1.00  0.430          C  
ATOM    401  O   ALA A  26      21.919 -11.961   7.732  1.00  0.420          O  
ATOM    402  CB  ALA A  26      21.848  -8.871   8.924  1.00  0.610          C  
ATOM    403  H   ALA A  26      20.505  -9.407  10.971  1.00  0.500          H  
ATOM    404  HA  ALA A  26      20.265 -10.103   8.222  1.00  0.530          H  
ATOM    405 1HB  ALA A  26      22.364  -8.837   7.968  1.00  0.730          H  
ATOM    406 2HB  ALA A  26      21.216  -7.999   9.032  1.00  0.730          H  
ATOM    407 3HB  ALA A  26      22.551  -8.894   9.725  1.00  0.730          H  
ATOM    408  N   ILE A  27      22.504 -11.850   9.907  1.00  0.450          N  
ATOM    409  CA  ILE A  27      23.328 -13.050   9.905  1.00  0.470          C  
ATOM    410  C   ILE A  27      22.493 -14.320   9.854  1.00  0.430          C  
ATOM    411  O   ILE A  27      22.764 -15.207   9.043  1.00  0.460          O  
ATOM    412  CB  ILE A  27      24.248 -13.103  11.154  1.00  0.650          C  
ATOM    413  CG1 ILE A  27      25.313 -11.980  11.092  1.00  0.650          C  
ATOM    414  CG2 ILE A  27      24.887 -14.482  11.337  1.00  0.650          C  
ATOM    415  CD1 ILE A  27      26.095 -11.784  12.383  1.00  0.650          C  
ATOM    416  H   ILE A  27      22.439 -11.310  10.764  1.00  0.540          H  
ATOM    417  HA  ILE A  27      23.960 -13.024   9.018  1.00  0.560          H  
ATOM    418  HB  ILE A  27      23.633 -12.886  12.017  1.00  0.780          H  
ATOM    419 1HG1 ILE A  27      26.021 -12.196  10.289  1.00  0.780          H  
ATOM    420 2HG1 ILE A  27      24.811 -11.051  10.869  1.00  0.780          H  
ATOM    421 1HG2 ILE A  27      25.491 -14.495  12.222  1.00  0.780          H  
ATOM    422 2HG2 ILE A  27      24.129 -15.245  11.429  1.00  0.780          H  
ATOM    423 3HG2 ILE A  27      25.495 -14.713  10.523  1.00  0.780          H  
ATOM    424 1HD1 ILE A  27      26.791 -10.976  12.252  1.00  0.780          H  
ATOM    425 2HD1 ILE A  27      25.406 -11.540  13.194  1.00  0.780          H  
ATOM    426 3HD1 ILE A  27      26.650 -12.677  12.642  1.00  0.780          H  
ATOM    427  N   GLY A  28      21.482 -14.438  10.723  1.00  0.400          N  
ATOM    428  CA  GLY A  28      20.679 -15.658  10.787  1.00  0.370          C  
ATOM    429  C   GLY A  28      20.001 -15.998   9.465  1.00  0.340          C  
ATOM    430  O   GLY A  28      19.973 -17.160   9.051  1.00  0.360          O  
ATOM    431  H   GLY A  28      21.262 -13.683  11.374  1.00  0.480          H  
ATOM    432 1HA  GLY A  28      21.305 -16.491  11.108  1.00  0.440          H  
ATOM    433 2HA  GLY A  28      19.915 -15.535  11.556  1.00  0.440          H  
ATOM    434  N   ALA A  29      19.551 -14.972   8.741  1.00  0.300          N  
ATOM    435  CA  ALA A  29      18.887 -15.150   7.463  1.00  0.290          C  
ATOM    436  C   ALA A  29      19.848 -15.308   6.290  1.00  0.290          C  
ATOM    437  O   ALA A  29      19.396 -15.533   5.163  1.00  0.300          O  
ATOM    438  CB  ALA A  29      17.981 -13.962   7.189  1.00  0.410          C  
ATOM    439  H   ALA A  29      19.586 -14.024   9.135  1.00  0.360          H  
ATOM    440  HA  ALA A  29      18.288 -16.054   7.531  1.00  0.350          H  
ATOM    441 1HB  ALA A  29      17.451 -14.111   6.251  1.00  0.490          H  
ATOM    442 2HB  ALA A  29      17.264 -13.864   8.010  1.00  0.490          H  
ATOM    443 3HB  ALA A  29      18.591 -13.054   7.129  1.00  0.490          H  
ATOM    444  N   SER A  30      21.164 -15.220   6.501  1.00  0.320          N  
ATOM    445  CA  SER A  30      22.063 -15.266   5.359  1.00  0.350          C  
ATOM    446  C   SER A  30      21.891 -16.529   4.496  1.00  0.310          C  
ATOM    447  O   SER A  30      21.811 -16.373   3.280  1.00  0.330          O  
ATOM    448  CB  SER A  30      23.518 -15.062   5.776  1.00  0.480          C  
ATOM    449  OG  SER A  30      24.376 -15.082   4.642  1.00  0.480          O  
ATOM    450  H   SER A  30      21.549 -15.102   7.444  1.00  0.380          H  
ATOM    451  HA  SER A  30      21.818 -14.414   4.723  1.00  0.420          H  
ATOM    452 1HB  SER A  30      23.607 -14.097   6.286  1.00  0.570          H  
ATOM    453 2HB  SER A  30      23.824 -15.818   6.484  1.00  0.570          H  
ATOM    454  HG  SER A  30      25.271 -14.867   4.963  1.00  0.570          H  
ATOM    455  N   PRO A  31      21.836 -17.787   5.027  1.00  0.270          N  
ATOM    456  CA  PRO A  31      21.602 -18.984   4.224  1.00  0.260          C  
ATOM    457  C   PRO A  31      20.235 -19.023   3.545  1.00  0.290          C  
ATOM    458  O   PRO A  31      20.068 -19.725   2.541  1.00  0.320          O  
ATOM    459  CB  PRO A  31      21.770 -20.122   5.246  1.00  0.390          C  
ATOM    460  CG  PRO A  31      21.563 -19.491   6.594  1.00  0.390          C  
ATOM    461  CD  PRO A  31      22.137 -18.093   6.459  1.00  0.390          C  
ATOM    462  HA  PRO A  31      22.368 -19.051   3.471  1.00  0.310          H  
ATOM    463 1HB  PRO A  31      21.050 -20.916   5.042  1.00  0.470          H  
ATOM    464 2HB  PRO A  31      22.764 -20.575   5.138  1.00  0.470          H  
ATOM    465 1HG  PRO A  31      20.487 -19.474   6.850  1.00  0.470          H  
ATOM    466 2HG  PRO A  31      22.054 -20.090   7.381  1.00  0.470          H  
ATOM    467 1HD  PRO A  31      21.617 -17.495   7.181  1.00  0.470          H  
ATOM    468 2HD  PRO A  31      23.216 -18.103   6.635  1.00  0.470          H  
ATOM    469  N   ILE A  32      19.265 -18.261   4.047  1.00  0.300          N  
ATOM    470  CA  ILE A  32      17.961 -18.262   3.434  1.00  0.370          C  
ATOM    471  C   ILE A  32      18.101 -17.476   2.146  1.00  0.320          C  
ATOM    472  O   ILE A  32      17.742 -17.954   1.064  1.00  0.310          O  
ATOM    473  CB  ILE A  32      16.876 -17.674   4.382  1.00  0.490          C  
ATOM    474  CG1 ILE A  32      16.695 -18.612   5.633  1.00  0.490          C  
ATOM    475  CG2 ILE A  32      15.585 -17.531   3.654  1.00  0.490          C  
ATOM    476  CD1 ILE A  32      15.831 -18.033   6.779  1.00  0.490          C  
ATOM    477  H   ILE A  32      19.424 -17.627   4.827  1.00  0.360          H  
ATOM    478  HA  ILE A  32      17.677 -19.276   3.180  1.00  0.440          H  
ATOM    479  HB  ILE A  32      17.195 -16.697   4.739  1.00  0.590          H  
ATOM    480 1HG1 ILE A  32      16.251 -19.544   5.302  1.00  0.590          H  
ATOM    481 2HG1 ILE A  32      17.684 -18.828   6.041  1.00  0.590          H  
ATOM    482 1HG2 ILE A  32      14.827 -17.117   4.302  1.00  0.590          H  
ATOM    483 2HG2 ILE A  32      15.707 -16.879   2.802  1.00  0.590          H  
ATOM    484 3HG2 ILE A  32      15.295 -18.511   3.330  1.00  0.590          H  
ATOM    485 1HD1 ILE A  32      15.786 -18.756   7.589  1.00  0.590          H  
ATOM    486 2HD1 ILE A  32      16.271 -17.112   7.150  1.00  0.590          H  
ATOM    487 3HD1 ILE A  32      14.821 -17.830   6.438  1.00  0.590          H  
ATOM    488  N   LEU A  33      18.647 -16.270   2.297  1.00  0.350          N  
ATOM    489  CA  LEU A  33      18.866 -15.324   1.221  1.00  0.350          C  
ATOM    490  C   LEU A  33      19.882 -15.825   0.204  1.00  0.330          C  
ATOM    491  O   LEU A  33      19.725 -15.578  -0.990  1.00  0.340          O  
ATOM    492  CB  LEU A  33      19.260 -13.995   1.849  1.00  0.490          C  
ATOM    493  CG  LEU A  33      18.104 -13.319   2.673  1.00  0.490          C  
ATOM    494  CD1 LEU A  33      18.637 -12.207   3.441  1.00  0.490          C  
ATOM    495  CD2 LEU A  33      17.039 -12.792   1.772  1.00  0.490          C  
ATOM    496  H   LEU A  33      18.935 -16.005   3.244  1.00  0.420          H  
ATOM    497  HA  LEU A  33      17.938 -15.194   0.693  1.00  0.420          H  
ATOM    498 1HB  LEU A  33      20.108 -14.165   2.521  1.00  0.590          H  
ATOM    499 2HB  LEU A  33      19.571 -13.309   1.062  1.00  0.590          H  
ATOM    500  HG  LEU A  33      17.677 -14.048   3.366  1.00  0.590          H  
ATOM    501 1HD1 LEU A  33      17.841 -11.749   4.023  1.00  0.590          H  
ATOM    502 2HD1 LEU A  33      19.393 -12.607   4.112  1.00  0.590          H  
ATOM    503 3HD1 LEU A  33      19.076 -11.464   2.771  1.00  0.590          H  
ATOM    504 1HD2 LEU A  33      16.294 -12.326   2.395  1.00  0.590          H  
ATOM    505 2HD2 LEU A  33      17.473 -12.059   1.113  1.00  0.590          H  
ATOM    506 3HD2 LEU A  33      16.577 -13.571   1.187  1.00  0.590          H  
ATOM    507  N   PHE A  34      20.912 -16.552   0.650  1.00  0.340          N  
ATOM    508  CA  PHE A  34      21.900 -17.103  -0.267  1.00  0.360          C  
ATOM    509  C   PHE A  34      21.208 -18.044  -1.245  1.00  0.340          C  
ATOM    510  O   PHE A  34      21.293 -17.845  -2.466  1.00  0.350          O  
ATOM    511  CB  PHE A  34      22.998 -17.847   0.509  1.00  0.500          C  
ATOM    512  CG  PHE A  34      24.077 -18.582  -0.314  1.00  0.500          C  
ATOM    513  CD1 PHE A  34      24.306 -18.335  -1.649  1.00  0.500          C  
ATOM    514  CD2 PHE A  34      24.882 -19.519   0.289  1.00  0.500          C  
ATOM    515  CE1 PHE A  34      25.284 -19.011  -2.344  1.00  0.500          C  
ATOM    516  CE2 PHE A  34      25.858 -20.183  -0.401  1.00  0.500          C  
ATOM    517  CZ  PHE A  34      26.056 -19.931  -1.721  1.00  0.500          C  
ATOM    518  H   PHE A  34      21.029 -16.683   1.655  1.00  0.410          H  
ATOM    519  HA  PHE A  34      22.352 -16.281  -0.822  1.00  0.430          H  
ATOM    520 1HB  PHE A  34      23.499 -17.135   1.162  1.00  0.600          H  
ATOM    521 2HB  PHE A  34      22.523 -18.579   1.152  1.00  0.600          H  
ATOM    522  HD1 PHE A  34      23.725 -17.600  -2.167  1.00  0.600          H  
ATOM    523  HD2 PHE A  34      24.742 -19.734   1.326  1.00  0.600          H  
ATOM    524  HE1 PHE A  34      25.441 -18.798  -3.397  1.00  0.600          H  
ATOM    525  HE2 PHE A  34      26.480 -20.915   0.107  1.00  0.600          H  
ATOM    526  HZ  PHE A  34      26.832 -20.460  -2.275  1.00  0.600          H  
ATOM    527  N   SER A  35      20.464 -19.042  -0.745  1.00  0.350          N  
ATOM    528  CA  SER A  35      19.830 -19.968  -1.673  1.00  0.360          C  
ATOM    529  C   SER A  35      18.849 -19.238  -2.593  1.00  0.300          C  
ATOM    530  O   SER A  35      18.858 -19.432  -3.822  1.00  0.340          O  
ATOM    531  CB  SER A  35      19.089 -21.058  -0.907  1.00  0.500          C  
ATOM    532  OG  SER A  35      19.970 -21.890  -0.190  1.00  0.500          O  
ATOM    533  H   SER A  35      20.359 -19.192   0.267  1.00  0.420          H  
ATOM    534  HA  SER A  35      20.608 -20.429  -2.283  1.00  0.430          H  
ATOM    535 1HB  SER A  35      18.389 -20.589  -0.212  1.00  0.600          H  
ATOM    536 2HB  SER A  35      18.504 -21.659  -1.602  1.00  0.600          H  
ATOM    537  HG  SER A  35      19.412 -22.535   0.265  1.00  0.600          H  
ATOM    538  N   LEU A  36      18.064 -18.327  -2.028  1.00  0.260          N  
ATOM    539  CA  LEU A  36      17.100 -17.619  -2.838  1.00  0.250          C  
ATOM    540  C   LEU A  36      17.729 -16.806  -3.970  1.00  0.270          C  
ATOM    541  O   LEU A  36      17.496 -17.089  -5.158  1.00  0.270          O  
ATOM    542  CB  LEU A  36      16.351 -16.657  -1.909  1.00  0.350          C  
ATOM    543  CG  LEU A  36      15.351 -17.240  -0.922  1.00  0.350          C  
ATOM    544  CD1 LEU A  36      14.956 -16.145   0.073  1.00  0.350          C  
ATOM    545  CD2 LEU A  36      14.134 -17.706  -1.647  1.00  0.350          C  
ATOM    546  H   LEU A  36      18.091 -18.173  -1.012  1.00  0.310          H  
ATOM    547  HA  LEU A  36      16.424 -18.347  -3.273  1.00  0.300          H  
ATOM    548 1HB  LEU A  36      17.102 -16.168  -1.307  1.00  0.420          H  
ATOM    549 2HB  LEU A  36      15.891 -15.921  -2.466  1.00  0.420          H  
ATOM    550  HG  LEU A  36      15.801 -18.072  -0.397  1.00  0.420          H  
ATOM    551 1HD1 LEU A  36      14.256 -16.532   0.788  1.00  0.420          H  
ATOM    552 2HD1 LEU A  36      15.824 -15.807   0.597  1.00  0.420          H  
ATOM    553 3HD1 LEU A  36      14.509 -15.312  -0.461  1.00  0.420          H  
ATOM    554 1HD2 LEU A  36      13.437 -18.114  -0.945  1.00  0.420          H  
ATOM    555 2HD2 LEU A  36      13.702 -16.865  -2.130  1.00  0.420          H  
ATOM    556 3HD2 LEU A  36      14.370 -18.454  -2.375  1.00  0.420          H  
ATOM    557  N   PHE A  37      18.632 -15.893  -3.617  1.00  0.310          N  
ATOM    558  CA  PHE A  37      19.232 -15.000  -4.590  1.00  0.380          C  
ATOM    559  C   PHE A  37      20.205 -15.620  -5.568  1.00  0.380          C  
ATOM    560  O   PHE A  37      20.327 -15.123  -6.692  1.00  0.460          O  
ATOM    561  CB  PHE A  37      19.895 -13.830  -3.879  1.00  0.500          C  
ATOM    562  CG  PHE A  37      18.922 -12.755  -3.484  1.00  0.500          C  
ATOM    563  CD1 PHE A  37      18.247 -12.764  -2.263  1.00  0.500          C  
ATOM    564  CD2 PHE A  37      18.698 -11.701  -4.361  1.00  0.500          C  
ATOM    565  CE1 PHE A  37      17.372 -11.748  -1.953  1.00  0.500          C  
ATOM    566  CE2 PHE A  37      17.832 -10.689  -4.041  1.00  0.500          C  
ATOM    567  CZ  PHE A  37      17.170 -10.709  -2.838  1.00  0.500          C  
ATOM    568  H   PHE A  37      18.859 -15.762  -2.630  1.00  0.370          H  
ATOM    569  HA  PHE A  37      18.417 -14.584  -5.175  1.00  0.460          H  
ATOM    570 1HB  PHE A  37      20.396 -14.188  -2.980  1.00  0.600          H  
ATOM    571 2HB  PHE A  37      20.654 -13.395  -4.523  1.00  0.600          H  
ATOM    572  HD1 PHE A  37      18.407 -13.579  -1.559  1.00  0.600          H  
ATOM    573  HD2 PHE A  37      19.224 -11.685  -5.320  1.00  0.600          H  
ATOM    574  HE1 PHE A  37      16.836 -11.760  -1.012  1.00  0.600          H  
ATOM    575  HE2 PHE A  37      17.665  -9.868  -4.745  1.00  0.600          H  
ATOM    576  HZ  PHE A  37      16.482  -9.906  -2.590  1.00  0.600          H  
ATOM    577  N   THR A  38      20.922 -16.677  -5.179  1.00  0.400          N  
ATOM    578  CA  THR A  38      21.881 -17.225  -6.122  1.00  0.460          C  
ATOM    579  C   THR A  38      21.372 -18.447  -6.892  1.00  0.410          C  
ATOM    580  O   THR A  38      21.846 -18.713  -8.001  1.00  0.440          O  
ATOM    581  CB  THR A  38      23.184 -17.621  -5.412  1.00  0.620          C  
ATOM    582  OG1 THR A  38      22.919 -18.655  -4.461  1.00  0.620          O  
ATOM    583  CG2 THR A  38      23.819 -16.418  -4.706  1.00  0.620          C  
ATOM    584  H   THR A  38      20.843 -17.065  -4.236  1.00  0.480          H  
ATOM    585  HA  THR A  38      22.115 -16.451  -6.845  1.00  0.550          H  
ATOM    586  HB  THR A  38      23.882 -18.001  -6.154  1.00  0.740          H  
ATOM    587  HG1 THR A  38      22.363 -18.302  -3.734  1.00  0.740          H  
ATOM    588 1HG2 THR A  38      24.746 -16.709  -4.229  1.00  0.740          H  
ATOM    589 2HG2 THR A  38      24.017 -15.665  -5.433  1.00  0.740          H  
ATOM    590 3HG2 THR A  38      23.131 -16.027  -3.953  1.00  0.740          H  
ATOM    591  N   LYS A  39      20.374 -19.174  -6.380  1.00  0.350          N  
ATOM    592  CA  LYS A  39      19.909 -20.350  -7.099  1.00  0.330          C  
ATOM    593  C   LYS A  39      18.486 -20.249  -7.634  1.00  0.260          C  
ATOM    594  O   LYS A  39      18.190 -20.830  -8.681  1.00  0.290          O  
ATOM    595  CB  LYS A  39      20.025 -21.587  -6.214  1.00  0.470          C  
ATOM    596  CG  LYS A  39      21.450 -21.965  -5.872  1.00  0.470          C  
ATOM    597  CD  LYS A  39      21.497 -23.232  -5.037  1.00  0.470          C  
ATOM    598  CE  LYS A  39      22.930 -23.627  -4.705  1.00  0.470          C  
ATOM    599  NZ  LYS A  39      22.983 -24.880  -3.904  1.00  0.470          N  
ATOM    600  H   LYS A  39      19.981 -18.990  -5.457  1.00  0.420          H  
ATOM    601  HA  LYS A  39      20.557 -20.501  -7.960  1.00  0.400          H  
ATOM    602 1HB  LYS A  39      19.500 -21.408  -5.279  1.00  0.560          H  
ATOM    603 2HB  LYS A  39      19.539 -22.434  -6.701  1.00  0.560          H  
ATOM    604 1HG  LYS A  39      22.013 -22.111  -6.794  1.00  0.560          H  
ATOM    605 2HG  LYS A  39      21.911 -21.147  -5.313  1.00  0.560          H  
ATOM    606 1HD  LYS A  39      20.947 -23.069  -4.106  1.00  0.560          H  
ATOM    607 2HD  LYS A  39      21.013 -24.048  -5.578  1.00  0.560          H  
ATOM    608 1HE  LYS A  39      23.484 -23.773  -5.631  1.00  0.560          H  
ATOM    609 2HE  LYS A  39      23.399 -22.822  -4.136  1.00  0.560          H  
ATOM    610 1HZ  LYS A  39      23.946 -25.114  -3.702  1.00  0.560          H  
ATOM    611 2HZ  LYS A  39      22.476 -24.752  -3.038  1.00  0.560          H  
ATOM    612 3HZ  LYS A  39      22.556 -25.634  -4.431  1.00  0.560          H  
ATOM    613  N   HIS A  40      17.590 -19.537  -6.936  1.00  0.210          N  
ATOM    614  CA  HIS A  40      16.196 -19.562  -7.362  1.00  0.200          C  
ATOM    615  C   HIS A  40      15.660 -18.291  -8.000  1.00  0.220          C  
ATOM    616  O   HIS A  40      14.587 -18.313  -8.604  1.00  0.310          O  
ATOM    617  CB  HIS A  40      15.355 -19.976  -6.166  1.00  0.280          C  
ATOM    618  CG  HIS A  40      15.742 -21.346  -5.780  1.00  0.280          C  
ATOM    619  ND1 HIS A  40      15.369 -22.454  -6.516  1.00  0.280          N  
ATOM    620  CD2 HIS A  40      16.541 -21.805  -4.790  1.00  0.280          C  
ATOM    621  CE1 HIS A  40      15.921 -23.525  -5.983  1.00  0.280          C  
ATOM    622  NE2 HIS A  40      16.631 -23.158  -4.951  1.00  0.280          N  
ATOM    623  H   HIS A  40      17.842 -19.040  -6.071  1.00  0.250          H  
ATOM    624  HA  HIS A  40      16.081 -20.344  -8.108  1.00  0.240          H  
ATOM    625 1HB  HIS A  40      15.536 -19.297  -5.331  1.00  0.340          H  
ATOM    626 2HB  HIS A  40      14.293 -19.946  -6.411  1.00  0.340          H  
ATOM    627  HD2 HIS A  40      17.041 -21.213  -4.032  1.00  0.340          H  
ATOM    628  HE1 HIS A  40      15.835 -24.540  -6.343  1.00  0.340          H  
ATOM    629  HE2 HIS A  40      17.186 -23.824  -4.392  1.00  0.340          H  
ATOM    630  N   PHE A  41      16.393 -17.193  -7.898  1.00  0.210          N  
ATOM    631  CA  PHE A  41      15.906 -15.942  -8.471  1.00  0.250          C  
ATOM    632  C   PHE A  41      16.403 -15.646  -9.870  1.00  0.290          C  
ATOM    633  O   PHE A  41      17.572 -15.878 -10.220  1.00  0.350          O  
ATOM    634  CB  PHE A  41      16.308 -14.726  -7.636  1.00  0.330          C  
ATOM    635  CG  PHE A  41      15.661 -14.564  -6.319  1.00  0.330          C  
ATOM    636  CD1 PHE A  41      14.915 -15.546  -5.726  1.00  0.330          C  
ATOM    637  CD2 PHE A  41      15.809 -13.384  -5.652  1.00  0.330          C  
ATOM    638  CE1 PHE A  41      14.380 -15.356  -4.544  1.00  0.330          C  
ATOM    639  CE2 PHE A  41      15.239 -13.208  -4.439  1.00  0.330          C  
ATOM    640  CZ  PHE A  41      14.528 -14.192  -3.884  1.00  0.330          C  
ATOM    641  H   PHE A  41      17.238 -17.216  -7.332  1.00  0.250          H  
ATOM    642  HA  PHE A  41      14.816 -15.991  -8.516  1.00  0.300          H  
ATOM    643 1HB  PHE A  41      17.388 -14.754  -7.476  1.00  0.400          H  
ATOM    644 2HB  PHE A  41      16.091 -13.831  -8.212  1.00  0.400          H  
ATOM    645  HD1 PHE A  41      14.749 -16.494  -6.188  1.00  0.400          H  
ATOM    646  HD2 PHE A  41      16.397 -12.585  -6.103  1.00  0.400          H  
ATOM    647  HE1 PHE A  41      13.825 -16.160  -4.117  1.00  0.400          H  
ATOM    648  HE2 PHE A  41      15.362 -12.284  -3.919  1.00  0.400          H  
ATOM    649  HZ  PHE A  41      14.085 -14.064  -2.914  1.00  0.400          H  
ATOM    650  N   HIS A  42      15.503 -15.037 -10.632  1.00  0.300          N  
ATOM    651  CA  HIS A  42      15.728 -14.521 -11.973  1.00  0.320          C  
ATOM    652  C   HIS A  42      15.629 -12.996 -11.912  1.00  0.240          C  
ATOM    653  O   HIS A  42      14.584 -12.429 -11.582  1.00  0.360          O  
ATOM    654  CB  HIS A  42      14.668 -15.044 -12.944  1.00  0.440          C  
ATOM    655  CG  HIS A  42      14.609 -16.524 -13.015  1.00  0.440          C  
ATOM    656  ND1 HIS A  42      13.919 -17.260 -12.082  1.00  0.440          N  
ATOM    657  CD2 HIS A  42      15.137 -17.415 -13.885  1.00  0.440          C  
ATOM    658  CE1 HIS A  42      14.025 -18.541 -12.365  1.00  0.440          C  
ATOM    659  NE2 HIS A  42      14.760 -18.668 -13.465  1.00  0.440          N  
ATOM    660  H   HIS A  42      14.553 -14.986 -10.256  1.00  0.360          H  
ATOM    661  HA  HIS A  42      16.709 -14.807 -12.332  1.00  0.380          H  
ATOM    662 1HB  HIS A  42      13.684 -14.682 -12.631  1.00  0.530          H  
ATOM    663 2HB  HIS A  42      14.860 -14.653 -13.938  1.00  0.530          H  
ATOM    664  HD1 HIS A  42      13.438 -16.849 -11.261  1.00  0.530          H  
ATOM    665  HD2 HIS A  42      15.748 -17.305 -14.771  1.00  0.530          H  
ATOM    666  HE1 HIS A  42      13.542 -19.283 -11.731  1.00  0.530          H  
ATOM    667  N   PHE A  43      16.704 -12.319 -12.221  1.00  0.380          N  
ATOM    668  CA  PHE A  43      16.722 -10.870 -12.161  1.00  0.290          C  
ATOM    669  C   PHE A  43      17.799 -10.366 -13.087  1.00  0.400          C  
ATOM    670  O   PHE A  43      18.659 -11.121 -13.489  1.00  0.800          O  
ATOM    671  CB  PHE A  43      16.935 -10.373 -10.727  1.00  0.440          C  
ATOM    672  CG  PHE A  43      18.256 -10.705 -10.099  1.00  0.440          C  
ATOM    673  CD1 PHE A  43      19.303  -9.782 -10.114  1.00  0.440          C  
ATOM    674  CD2 PHE A  43      18.455 -11.935  -9.488  1.00  0.440          C  
ATOM    675  CE1 PHE A  43      20.507 -10.084  -9.525  1.00  0.440          C  
ATOM    676  CE2 PHE A  43      19.657 -12.242  -8.902  1.00  0.440          C  
ATOM    677  CZ  PHE A  43      20.687 -11.312  -8.920  1.00  0.440          C  
ATOM    678  H   PHE A  43      17.526 -12.830 -12.535  1.00  0.460          H  
ATOM    679  HA  PHE A  43      15.764 -10.496 -12.492  1.00  0.350          H  
ATOM    680 1HB  PHE A  43      16.824  -9.292 -10.706  1.00  0.530          H  
ATOM    681 2HB  PHE A  43      16.150 -10.784 -10.089  1.00  0.530          H  
ATOM    682  HD1 PHE A  43      19.158  -8.811 -10.590  1.00  0.530          H  
ATOM    683  HD2 PHE A  43      17.647 -12.660  -9.481  1.00  0.530          H  
ATOM    684  HE1 PHE A  43      21.314  -9.351  -9.535  1.00  0.530          H  
ATOM    685  HE2 PHE A  43      19.801 -13.220  -8.421  1.00  0.530          H  
ATOM    686  HZ  PHE A  43      21.631 -11.553  -8.460  1.00  0.530          H  
ATOM    687  N   ASP A  44      17.769  -9.099 -13.435  1.00  0.340          N  
ATOM    688  CA  ASP A  44      18.836  -8.529 -14.243  1.00  0.470          C  
ATOM    689  C   ASP A  44      19.728  -7.657 -13.369  1.00  0.430          C  
ATOM    690  O   ASP A  44      19.314  -6.558 -13.036  1.00  0.690          O  
ATOM    691  CB  ASP A  44      18.280  -7.677 -15.377  1.00  0.610          C  
ATOM    692  CG  ASP A  44      19.406  -7.088 -16.261  1.00  0.610          C  
ATOM    693  OD1 ASP A  44      20.561  -7.331 -15.940  1.00  0.610          O  
ATOM    694  OD2 ASP A  44      19.118  -6.395 -17.227  1.00  0.610          O  
ATOM    695  H   ASP A  44      17.021  -8.506 -13.109  1.00  0.410          H  
ATOM    696  HA  ASP A  44      19.404  -9.337 -14.695  1.00  0.560          H  
ATOM    697 1HB  ASP A  44      17.612  -8.281 -16.001  1.00  0.730          H  
ATOM    698 2HB  ASP A  44      17.690  -6.873 -14.951  1.00  0.730          H  
ATOM    699  N   PRO A  45      20.948  -8.064 -12.976  1.00  0.350          N  
ATOM    700  CA  PRO A  45      21.828  -7.322 -12.088  1.00  0.400          C  
ATOM    701  C   PRO A  45      22.145  -5.910 -12.604  1.00  0.470          C  
ATOM    702  O   PRO A  45      22.542  -5.044 -11.825  1.00  0.580          O  
ATOM    703  CB  PRO A  45      23.110  -8.172 -12.103  1.00  0.600          C  
ATOM    704  CG  PRO A  45      22.650  -9.565 -12.455  1.00  0.600          C  
ATOM    705  CD  PRO A  45      21.476  -9.369 -13.386  1.00  0.600          C  
ATOM    706  HA  PRO A  45      21.373  -7.276 -11.091  1.00  0.480          H  
ATOM    707 1HB  PRO A  45      23.826  -7.754 -12.835  1.00  0.720          H  
ATOM    708 2HB  PRO A  45      23.608  -8.122 -11.118  1.00  0.720          H  
ATOM    709 1HG  PRO A  45      23.453 -10.099 -12.964  1.00  0.720          H  
ATOM    710 2HG  PRO A  45      22.416 -10.149 -11.564  1.00  0.720          H  
ATOM    711 1HD  PRO A  45      21.781  -9.361 -14.451  1.00  0.720          H  
ATOM    712 2HD  PRO A  45      20.768 -10.148 -13.155  1.00  0.720          H  
ATOM    713  N   ASP A  46      21.980  -5.673 -13.916  1.00  0.540          N  
ATOM    714  CA  ASP A  46      22.287  -4.370 -14.485  1.00  0.630          C  
ATOM    715  C   ASP A  46      21.043  -3.498 -14.726  1.00  0.680          C  
ATOM    716  O   ASP A  46      21.163  -2.373 -15.224  1.00  0.930          O  
ATOM    717  CB  ASP A  46      23.052  -4.558 -15.799  1.00  0.850          C  
ATOM    718  CG  ASP A  46      24.464  -5.190 -15.618  1.00  0.850          C  
ATOM    719  OD1 ASP A  46      25.119  -4.921 -14.639  1.00  0.850          O  
ATOM    720  OD2 ASP A  46      24.867  -5.940 -16.485  1.00  0.850          O  
ATOM    721  H   ASP A  46      21.625  -6.398 -14.559  1.00  0.650          H  
ATOM    722  HA  ASP A  46      22.937  -3.842 -13.788  1.00  0.760          H  
ATOM    723 1HB  ASP A  46      22.460  -5.207 -16.455  1.00  1.020          H  
ATOM    724 2HB  ASP A  46      23.157  -3.596 -16.300  1.00  1.020          H  
ATOM    725  N   GLN A  47      19.859  -4.006 -14.376  1.00  0.530          N  
ATOM    726  CA  GLN A  47      18.609  -3.269 -14.559  1.00  0.580          C  
ATOM    727  C   GLN A  47      17.686  -3.329 -13.335  1.00  0.510          C  
ATOM    728  O   GLN A  47      16.957  -4.308 -13.159  1.00  0.490          O  
ATOM    729  CB  GLN A  47      17.861  -3.742 -15.805  1.00  0.790          C  
ATOM    730  CG  GLN A  47      16.433  -3.167 -16.004  1.00  0.790          C  
ATOM    731  CD  GLN A  47      16.330  -1.666 -16.056  1.00  0.790          C  
ATOM    732  OE1 GLN A  47      15.983  -1.050 -15.026  1.00  0.790          O  
ATOM    733  NE2 GLN A  47      16.610  -1.065 -17.217  1.00  0.790          N  
ATOM    734  H   GLN A  47      19.827  -4.943 -13.961  1.00  0.640          H  
ATOM    735  HA  GLN A  47      18.868  -2.249 -14.788  1.00  0.700          H  
ATOM    736 1HB  GLN A  47      18.452  -3.499 -16.689  1.00  0.950          H  
ATOM    737 2HB  GLN A  47      17.763  -4.802 -15.777  1.00  0.950          H  
ATOM    738 1HG  GLN A  47      16.055  -3.552 -16.946  1.00  0.950          H  
ATOM    739 2HG  GLN A  47      15.807  -3.512 -15.208  1.00  0.950          H  
ATOM    740 1HE2 GLN A  47      16.547  -0.065 -17.299  1.00  0.950          H  
ATOM    741 2HE2 GLN A  47      16.881  -1.608 -18.017  1.00  0.950          H  
ATOM    742  N   PRO A  48      17.654  -2.260 -12.513  1.00  0.530          N  
ATOM    743  CA  PRO A  48      16.876  -2.119 -11.293  1.00  0.530          C  
ATOM    744  C   PRO A  48      15.402  -2.481 -11.437  1.00  0.470          C  
ATOM    745  O   PRO A  48      14.787  -2.934 -10.471  1.00  0.510          O  
ATOM    746  CB  PRO A  48      17.065  -0.639 -10.970  1.00  0.800          C  
ATOM    747  CG  PRO A  48      18.424  -0.312 -11.534  1.00  0.800          C  
ATOM    748  CD  PRO A  48      18.515  -1.082 -12.797  1.00  0.800          C  
ATOM    749  HA  PRO A  48      17.333  -2.732 -10.503  1.00  0.640          H  
ATOM    750 1HB  PRO A  48      16.260  -0.050 -11.434  1.00  0.950          H  
ATOM    751 2HB  PRO A  48      16.992  -0.478  -9.891  1.00  0.950          H  
ATOM    752 1HG  PRO A  48      18.533   0.777 -11.673  1.00  0.950          H  
ATOM    753 2HG  PRO A  48      19.207  -0.622 -10.847  1.00  0.950          H  
ATOM    754 1HD  PRO A  48      18.121  -0.477 -13.631  1.00  0.950          H  
ATOM    755 2HD  PRO A  48      19.571  -1.377 -12.939  1.00  0.950          H  
ATOM    756  N   LYS A  49      14.800  -2.268 -12.622  1.00  0.480          N  
ATOM    757  CA  LYS A  49      13.396  -2.615 -12.766  1.00  0.530          C  
ATOM    758  C   LYS A  49      13.110  -3.510 -13.972  1.00  0.420          C  
ATOM    759  O   LYS A  49      12.339  -3.135 -14.858  1.00  0.660          O  
ATOM    760  CB  LYS A  49      12.555  -1.344 -12.882  1.00  0.720          C  
ATOM    761  CG  LYS A  49      12.588  -0.440 -11.650  1.00  0.720          C  
ATOM    762  CD  LYS A  49      11.708   0.791 -11.852  1.00  0.720          C  
ATOM    763  CE  LYS A  49      11.729   1.720 -10.636  1.00  0.720          C  
ATOM    764  NZ  LYS A  49      10.905   2.943 -10.866  1.00  0.720          N  
ATOM    765  H   LYS A  49      15.276  -1.846 -13.428  1.00  0.580          H  
ATOM    766  HA  LYS A  49      13.084  -3.163 -11.881  1.00  0.640          H  
ATOM    767 1HB  LYS A  49      12.907  -0.762 -13.735  1.00  0.870          H  
ATOM    768 2HB  LYS A  49      11.517  -1.613 -13.072  1.00  0.870          H  
ATOM    769 1HG  LYS A  49      12.243  -1.004 -10.783  1.00  0.870          H  
ATOM    770 2HG  LYS A  49      13.610  -0.118 -11.466  1.00  0.870          H  
ATOM    771 1HD  LYS A  49      12.055   1.344 -12.726  1.00  0.870          H  
ATOM    772 2HD  LYS A  49      10.682   0.473 -12.031  1.00  0.870          H  
ATOM    773 1HE  LYS A  49      11.336   1.187  -9.769  1.00  0.870          H  
ATOM    774 2HE  LYS A  49      12.757   2.019 -10.430  1.00  0.870          H  
ATOM    775 1HZ  LYS A  49      10.939   3.534 -10.048  1.00  0.870          H  
ATOM    776 2HZ  LYS A  49      11.268   3.450 -11.662  1.00  0.870          H  
ATOM    777 3HZ  LYS A  49       9.946   2.677 -11.047  1.00  0.870          H  
ATOM    778  N   TRP A  50      13.676  -4.715 -13.987  1.00  0.450          N  
ATOM    779  CA  TRP A  50      13.398  -5.666 -15.063  1.00  0.350          C  
ATOM    780  C   TRP A  50      11.961  -6.180 -14.917  1.00  0.400          C  
ATOM    781  O   TRP A  50      11.577  -6.689 -13.859  1.00  0.450          O  
ATOM    782  CB  TRP A  50      14.416  -6.807 -15.078  1.00  0.530          C  
ATOM    783  CG  TRP A  50      14.184  -7.827 -16.177  1.00  0.530          C  
ATOM    784  CD1 TRP A  50      13.922  -7.574 -17.483  1.00  0.530          C  
ATOM    785  CD2 TRP A  50      14.199  -9.261 -16.054  1.00  0.530          C  
ATOM    786  NE1 TRP A  50      13.759  -8.737 -18.165  1.00  0.530          N  
ATOM    787  CE2 TRP A  50      13.929  -9.781 -17.308  1.00  0.530          C  
ATOM    788  CE3 TRP A  50      14.412 -10.114 -15.013  1.00  0.530          C  
ATOM    789  CZ2 TRP A  50      13.868 -11.138 -17.533  1.00  0.530          C  
ATOM    790  CZ3 TRP A  50      14.352 -11.477 -15.225  1.00  0.530          C  
ATOM    791  CH2 TRP A  50      14.084 -11.974 -16.455  1.00  0.530          C  
ATOM    792  H   TRP A  50      14.336  -4.959 -13.253  1.00  0.540          H  
ATOM    793  HA  TRP A  50      13.477  -5.136 -16.011  1.00  0.420          H  
ATOM    794 1HB  TRP A  50      15.404  -6.378 -15.231  1.00  0.640          H  
ATOM    795 2HB  TRP A  50      14.429  -7.298 -14.124  1.00  0.640          H  
ATOM    796  HD1 TRP A  50      13.845  -6.584 -17.926  1.00  0.640          H  
ATOM    797  HE1 TRP A  50      13.551  -8.814 -19.154  1.00  0.640          H  
ATOM    798  HE3 TRP A  50      14.617  -9.715 -14.054  1.00  0.640          H  
ATOM    799  HZ2 TRP A  50      13.662 -11.547 -18.498  1.00  0.640          H  
ATOM    800  HZ3 TRP A  50      14.520 -12.140 -14.385  1.00  0.640          H  
ATOM    801  HH2 TRP A  50      14.038 -13.051 -16.592  1.00  0.640          H  
ATOM    802  N   ILE A  51      11.213  -6.141 -16.014  1.00  0.470          N  
ATOM    803  CA  ILE A  51       9.796  -6.489 -16.064  1.00  0.600          C  
ATOM    804  C   ILE A  51       9.409  -7.873 -15.538  1.00  0.540          C  
ATOM    805  O   ILE A  51       8.363  -7.999 -14.896  1.00  0.680          O  
ATOM    806  CB  ILE A  51       9.291  -6.346 -17.520  1.00  0.790          C  
ATOM    807  CG1 ILE A  51       9.296  -4.846 -17.923  1.00  0.790          C  
ATOM    808  CG2 ILE A  51       7.891  -6.936 -17.683  1.00  0.790          C  
ATOM    809  CD1 ILE A  51       9.102  -4.588 -19.421  1.00  0.790          C  
ATOM    810  H   ILE A  51      11.621  -5.731 -16.842  1.00  0.560          H  
ATOM    811  HA  ILE A  51       9.266  -5.754 -15.459  1.00  0.720          H  
ATOM    812  HB  ILE A  51       9.974  -6.873 -18.190  1.00  0.950          H  
ATOM    813 1HG1 ILE A  51       8.505  -4.334 -17.378  1.00  0.950          H  
ATOM    814 2HG1 ILE A  51      10.247  -4.407 -17.628  1.00  0.950          H  
ATOM    815 1HG2 ILE A  51       7.592  -6.825 -18.706  1.00  0.950          H  
ATOM    816 2HG2 ILE A  51       7.877  -7.999 -17.441  1.00  0.950          H  
ATOM    817 3HG2 ILE A  51       7.187  -6.411 -17.033  1.00  0.950          H  
ATOM    818 1HD1 ILE A  51       9.130  -3.511 -19.600  1.00  0.950          H  
ATOM    819 2HD1 ILE A  51       9.905  -5.069 -19.981  1.00  0.950          H  
ATOM    820 3HD1 ILE A  51       8.150  -4.972 -19.763  1.00  0.950          H  
ATOM    821  N   ASN A  52      10.173  -8.916 -15.846  1.00  0.410          N  
ATOM    822  CA  ASN A  52       9.795 -10.256 -15.381  1.00  0.400          C  
ATOM    823  C   ASN A  52      10.675 -10.750 -14.253  1.00  0.280          C  
ATOM    824  O   ASN A  52      10.789 -11.956 -14.037  1.00  0.240          O  
ATOM    825  CB  ASN A  52       9.804 -11.251 -16.519  1.00  0.560          C  
ATOM    826  CG  ASN A  52       8.958 -12.564 -16.282  1.00  0.560          C  
ATOM    827  OD1 ASN A  52       7.851 -12.533 -15.711  1.00  0.560          O  
ATOM    828  ND2 ASN A  52       9.485 -13.692 -16.710  1.00  0.560          N  
ATOM    829  H   ASN A  52      11.018  -8.776 -16.384  1.00  0.490          H  
ATOM    830  HA  ASN A  52       8.780 -10.211 -14.988  1.00  0.480          H  
ATOM    831 1HB  ASN A  52       9.376 -10.742 -17.359  1.00  0.680          H  
ATOM    832 2HB  ASN A  52      10.831 -11.512 -16.775  1.00  0.680          H  
ATOM    833 1HD2 ASN A  52       8.998 -14.564 -16.580  1.00  0.680          H  
ATOM    834 2HD2 ASN A  52      10.379 -13.700 -17.149  1.00  0.680          H  
ATOM    835  N   ARG A  53      11.294  -9.838 -13.519  1.00  0.270          N  
ATOM    836  CA  ARG A  53      12.128 -10.268 -12.416  1.00  0.240          C  
ATOM    837  C   ARG A  53      11.313 -10.920 -11.323  1.00  0.230          C  
ATOM    838  O   ARG A  53      10.165 -10.541 -11.072  1.00  0.260          O  
ATOM    839  CB  ARG A  53      12.870  -9.082 -11.802  1.00  0.350          C  
ATOM    840  CG  ARG A  53      11.995  -8.071 -11.030  1.00  0.350          C  
ATOM    841  CD  ARG A  53      12.747  -6.844 -10.646  1.00  0.350          C  
ATOM    842  NE  ARG A  53      11.943  -5.892  -9.830  1.00  0.350          N  
ATOM    843  CZ  ARG A  53      11.018  -5.016 -10.291  1.00  0.350          C  
ATOM    844  NH1 ARG A  53      10.693  -4.949 -11.579  1.00  0.350          N  
ATOM    845  NH2 ARG A  53      10.442  -4.226  -9.404  1.00  0.350          N  
ATOM    846  H   ARG A  53      11.201  -8.838 -13.728  1.00  0.320          H  
ATOM    847  HA  ARG A  53      12.846 -10.998 -12.779  1.00  0.290          H  
ATOM    848 1HB  ARG A  53      13.630  -9.455 -11.115  1.00  0.420          H  
ATOM    849 2HB  ARG A  53      13.364  -8.530 -12.573  1.00  0.420          H  
ATOM    850 1HG  ARG A  53      11.128  -7.800 -11.617  1.00  0.420          H  
ATOM    851 2HG  ARG A  53      11.677  -8.525 -10.108  1.00  0.420          H  
ATOM    852 1HD  ARG A  53      13.615  -7.137 -10.055  1.00  0.420          H  
ATOM    853 2HD  ARG A  53      13.082  -6.328 -11.544  1.00  0.420          H  
ATOM    854  HE  ARG A  53      12.107  -5.859  -8.800  1.00  0.420          H  
ATOM    855 1HH1 ARG A  53      11.135  -5.587 -12.263  1.00  0.420          H  
ATOM    856 2HH1 ARG A  53       9.998  -4.286 -11.893  1.00  0.420          H  
ATOM    857 1HH2 ARG A  53      10.727  -4.323  -8.407  1.00  0.420          H  
ATOM    858 2HH2 ARG A  53       9.746  -3.552  -9.682  1.00  0.420          H  
ATOM    859  N   ASP A  54      11.926 -11.864 -10.632  1.00  0.200          N  
ATOM    860  CA  ASP A  54      11.311 -12.392  -9.432  1.00  0.190          C  
ATOM    861  C   ASP A  54      11.378 -11.223  -8.473  1.00  0.190          C  
ATOM    862  O   ASP A  54      12.306 -10.415  -8.554  1.00  0.250          O  
ATOM    863  CB  ASP A  54      12.057 -13.616  -8.891  1.00  0.270          C  
ATOM    864  CG  ASP A  54      11.871 -14.914  -9.738  1.00  0.270          C  
ATOM    865  OD1 ASP A  54      10.760 -15.285 -10.129  1.00  0.270          O  
ATOM    866  OD2 ASP A  54      12.890 -15.513 -10.029  1.00  0.270          O  
ATOM    867  H   ASP A  54      12.854 -12.173 -10.931  1.00  0.240          H  
ATOM    868  HA  ASP A  54      10.264 -12.640  -9.613  1.00  0.230          H  
ATOM    869 1HB  ASP A  54      13.123 -13.388  -8.816  1.00  0.320          H  
ATOM    870 2HB  ASP A  54      11.699 -13.819  -7.875  1.00  0.320          H  
ATOM    871  N   ARG A  55      10.412 -11.099  -7.591  1.00  0.220          N  
ATOM    872  CA  ARG A  55      10.422  -9.975  -6.661  1.00  0.210          C  
ATOM    873  C   ARG A  55      10.869 -10.410  -5.273  1.00  0.160          C  
ATOM    874  O   ARG A  55      10.638 -11.561  -4.879  1.00  0.150          O  
ATOM    875  CB  ARG A  55       9.050  -9.341  -6.578  1.00  0.300          C  
ATOM    876  CG  ARG A  55       8.698  -8.202  -7.616  1.00  0.300          C  
ATOM    877  CD  ARG A  55       8.608  -8.657  -9.034  1.00  0.300          C  
ATOM    878  NE  ARG A  55       7.931  -7.633  -9.900  1.00  0.300          N  
ATOM    879  CZ  ARG A  55       7.843  -7.643 -11.274  1.00  0.300          C  
ATOM    880  NH1 ARG A  55       8.407  -8.580 -12.003  1.00  0.300          N  
ATOM    881  NH2 ARG A  55       7.171  -6.687 -11.913  1.00  0.300          N  
ATOM    882  H   ARG A  55       9.686 -11.824  -7.561  1.00  0.260          H  
ATOM    883  HA  ARG A  55      11.123  -9.220  -7.023  1.00  0.250          H  
ATOM    884 1HB  ARG A  55       8.288 -10.113  -6.666  1.00  0.360          H  
ATOM    885 2HB  ARG A  55       8.974  -8.921  -5.594  1.00  0.360          H  
ATOM    886 1HG  ARG A  55       7.742  -7.754  -7.364  1.00  0.360          H  
ATOM    887 2HG  ARG A  55       9.476  -7.436  -7.571  1.00  0.360          H  
ATOM    888 1HD  ARG A  55       9.599  -8.803  -9.399  1.00  0.360          H  
ATOM    889 2HD  ARG A  55       8.065  -9.587  -9.090  1.00  0.360          H  
ATOM    890  HE  ARG A  55       7.475  -6.870  -9.422  1.00  0.360          H  
ATOM    891 1HH1 ARG A  55       8.948  -9.343 -11.573  1.00  0.360          H  
ATOM    892 2HH1 ARG A  55       8.324  -8.535 -13.033  1.00  0.360          H  
ATOM    893 1HH2 ARG A  55       6.688  -5.917 -11.411  1.00  0.360          H  
ATOM    894 2HH2 ARG A  55       7.115  -6.721 -12.928  1.00  0.360          H  
ATOM    895  N   PHE A  56      11.476  -9.493  -4.507  1.00  0.170          N  
ATOM    896  CA  PHE A  56      11.862  -9.880  -3.153  1.00  0.150          C  
ATOM    897  C   PHE A  56      11.566  -8.877  -2.054  1.00  0.160          C  
ATOM    898  O   PHE A  56      12.050  -7.737  -2.053  1.00  0.170          O  
ATOM    899  CB  PHE A  56      13.343 -10.196  -3.070  1.00  0.220          C  
ATOM    900  CG  PHE A  56      13.660 -10.652  -1.706  1.00  0.220          C  
ATOM    901  CD1 PHE A  56      13.280 -11.891  -1.348  1.00  0.220          C  
ATOM    902  CD2 PHE A  56      14.270  -9.850  -0.777  1.00  0.220          C  
ATOM    903  CE1 PHE A  56      13.468 -12.359  -0.118  1.00  0.220          C  
ATOM    904  CE2 PHE A  56      14.468 -10.317   0.480  1.00  0.220          C  
ATOM    905  CZ  PHE A  56      14.060 -11.566   0.808  1.00  0.220          C  
ATOM    906  H   PHE A  56      11.671  -8.549  -4.884  1.00  0.200          H  
ATOM    907  HA  PHE A  56      11.313 -10.783  -2.902  1.00  0.180          H  
ATOM    908 1HB  PHE A  56      13.579 -10.971  -3.777  1.00  0.260          H  
ATOM    909 2HB  PHE A  56      13.937  -9.315  -3.305  1.00  0.260          H  
ATOM    910  HD1 PHE A  56      12.794 -12.489  -2.081  1.00  0.260          H  
ATOM    911  HD2 PHE A  56      14.574  -8.837  -1.050  1.00  0.260          H  
ATOM    912  HE1 PHE A  56      13.129 -13.361   0.127  1.00  0.260          H  
ATOM    913  HE2 PHE A  56      14.940  -9.696   1.222  1.00  0.260          H  
ATOM    914  HZ  PHE A  56      14.207 -11.919   1.804  1.00  0.260          H  
ATOM    915  N   VAL A  57      10.854  -9.363  -1.044  1.00  0.160          N  
ATOM    916  CA  VAL A  57      10.503  -8.549   0.086  1.00  0.190          C  
ATOM    917  C   VAL A  57      11.182  -8.999   1.380  1.00  0.160          C  
ATOM    918  O   VAL A  57      10.867 -10.056   1.948  1.00  0.220          O  
ATOM    919  CB  VAL A  57       8.983  -8.605   0.264  1.00  0.250          C  
ATOM    920  CG1 VAL A  57       8.578  -7.812   1.428  1.00  0.250          C  
ATOM    921  CG2 VAL A  57       8.284  -8.099  -1.011  1.00  0.250          C  
ATOM    922  H   VAL A  57      10.525 -10.335  -1.090  1.00  0.190          H  
ATOM    923  HA  VAL A  57      10.797  -7.521  -0.121  1.00  0.230          H  
ATOM    924  HB  VAL A  57       8.682  -9.628   0.447  1.00  0.300          H  
ATOM    925 1HG1 VAL A  57       7.556  -7.901   1.485  1.00  0.300          H  
ATOM    926 2HG1 VAL A  57       9.025  -8.190   2.332  1.00  0.300          H  
ATOM    927 3HG1 VAL A  57       8.847  -6.778   1.298  1.00  0.300          H  
ATOM    928 1HG2 VAL A  57       7.205  -8.147  -0.877  1.00  0.300          H  
ATOM    929 2HG2 VAL A  57       8.574  -7.073  -1.205  1.00  0.300          H  
ATOM    930 3HG2 VAL A  57       8.563  -8.714  -1.862  1.00  0.300          H  
ATOM    931  N   LEU A  58      12.019  -8.125   1.931  1.00  0.180          N  
ATOM    932  CA  LEU A  58      12.686  -8.441   3.186  1.00  0.180          C  
ATOM    933  C   LEU A  58      11.783  -7.968   4.289  1.00  0.180          C  
ATOM    934  O   LEU A  58      12.073  -6.977   4.953  1.00  0.230          O  
ATOM    935  CB  LEU A  58      14.037  -7.730   3.340  1.00  0.250          C  
ATOM    936  CG  LEU A  58      14.976  -8.245   4.513  1.00  0.250          C  
ATOM    937  CD1 LEU A  58      15.507  -9.671   4.193  1.00  0.250          C  
ATOM    938  CD2 LEU A  58      16.124  -7.264   4.727  1.00  0.250          C  
ATOM    939  H   LEU A  58      12.214  -7.258   1.448  1.00  0.220          H  
ATOM    940  HA  LEU A  58      12.802  -9.519   3.266  1.00  0.220          H  
ATOM    941 1HB  LEU A  58      14.564  -7.822   2.431  1.00  0.300          H  
ATOM    942 2HB  LEU A  58      13.848  -6.678   3.508  1.00  0.300          H  
ATOM    943  HG  LEU A  58      14.395  -8.309   5.440  1.00  0.300          H  
ATOM    944 1HD1 LEU A  58      16.135 -10.011   5.018  1.00  0.300          H  
ATOM    945 2HD1 LEU A  58      14.691 -10.357   4.074  1.00  0.300          H  
ATOM    946 3HD1 LEU A  58      16.100  -9.649   3.281  1.00  0.300          H  
ATOM    947 1HD2 LEU A  58      16.741  -7.624   5.540  1.00  0.300          H  
ATOM    948 2HD2 LEU A  58      16.721  -7.178   3.834  1.00  0.300          H  
ATOM    949 3HD2 LEU A  58      15.726  -6.295   4.989  1.00  0.300          H  
ATOM    950  N   SER A  59      10.684  -8.671   4.480  1.00  0.220          N  
ATOM    951  CA  SER A  59       9.663  -8.245   5.420  1.00  0.220          C  
ATOM    952  C   SER A  59      10.318  -8.009   6.765  1.00  0.210          C  
ATOM    953  O   SER A  59      10.082  -6.978   7.408  1.00  0.230          O  
ATOM    954  CB  SER A  59       8.559  -9.256   5.519  1.00  0.310          C  
ATOM    955  OG  SER A  59       7.535  -8.802   6.371  1.00  0.310          O  
ATOM    956  H   SER A  59      10.568  -9.481   3.870  1.00  0.260          H  
ATOM    957  HA  SER A  59       9.249  -7.304   5.087  1.00  0.260          H  
ATOM    958 1HB  SER A  59       8.154  -9.441   4.534  1.00  0.370          H  
ATOM    959 2HB  SER A  59       8.964 -10.182   5.887  1.00  0.370          H  
ATOM    960  HG  SER A  59       7.871  -8.856   7.293  1.00  0.370          H  
ATOM    961  N   ALA A  60      11.209  -8.919   7.172  1.00  0.200          N  
ATOM    962  CA  ALA A  60      11.949  -8.746   8.421  1.00  0.210          C  
ATOM    963  C   ALA A  60      13.101  -7.758   8.176  1.00  0.210          C  
ATOM    964  O   ALA A  60      14.283  -8.117   8.297  1.00  0.220          O  
ATOM    965  CB  ALA A  60      12.499 -10.069   8.907  1.00  0.290          C  
ATOM    966  H   ALA A  60      11.337  -9.755   6.595  1.00  0.240          H  
ATOM    967  HA  ALA A  60      11.274  -8.335   9.169  1.00  0.250          H  
ATOM    968 1HB  ALA A  60      13.041  -9.919   9.835  1.00  0.350          H  
ATOM    969 2HB  ALA A  60      11.682 -10.727   9.068  1.00  0.350          H  
ATOM    970 3HB  ALA A  60      13.164 -10.487   8.154  1.00  0.350          H  
ATOM    971  N   GLY A  61      12.709  -6.508   7.907  1.00  0.220          N  
ATOM    972  CA  GLY A  61      13.521  -5.376   7.454  1.00  0.220          C  
ATOM    973  C   GLY A  61      14.639  -4.948   8.362  1.00  0.240          C  
ATOM    974  O   GLY A  61      15.534  -4.214   7.951  1.00  0.270          O  
ATOM    975  H   GLY A  61      11.697  -6.378   7.915  1.00  0.260          H  
ATOM    976 1HA  GLY A  61      13.932  -5.621   6.476  1.00  0.260          H  
ATOM    977 2HA  GLY A  61      12.861  -4.527   7.292  1.00  0.260          H  
ATOM    978  N   HIS A  62      14.609  -5.400   9.597  1.00  0.290          N  
ATOM    979  CA  HIS A  62      15.652  -5.048  10.534  1.00  0.320          C  
ATOM    980  C   HIS A  62      16.989  -5.610  10.050  1.00  0.310          C  
ATOM    981  O   HIS A  62      18.028  -4.954  10.178  1.00  0.390          O  
ATOM    982  CB  HIS A  62      15.334  -5.578  11.932  1.00  0.440          C  
ATOM    983  CG  HIS A  62      14.172  -4.898  12.628  1.00  0.440          C  
ATOM    984  ND1 HIS A  62      14.090  -3.517  12.817  1.00  0.440          N  
ATOM    985  CD2 HIS A  62      13.072  -5.424  13.219  1.00  0.440          C  
ATOM    986  CE1 HIS A  62      12.986  -3.246  13.482  1.00  0.440          C  
ATOM    987  NE2 HIS A  62      12.354  -4.383  13.746  1.00  0.440          N  
ATOM    988  H   HIS A  62      13.845  -5.999   9.873  1.00  0.350          H  
ATOM    989  HA  HIS A  62      15.752  -3.970  10.603  1.00  0.380          H  
ATOM    990 1HB  HIS A  62      15.110  -6.641  11.866  1.00  0.520          H  
ATOM    991 2HB  HIS A  62      16.198  -5.477  12.560  1.00  0.520          H  
ATOM    992  HD1 HIS A  62      14.469  -2.778  12.208  1.00  0.520          H  
ATOM    993  HD2 HIS A  62      12.718  -6.448  13.338  1.00  0.520          H  
ATOM    994  HE1 HIS A  62      12.736  -2.212  13.722  1.00  0.520          H  
ATOM    995  N   GLY A  63      16.981  -6.813   9.444  1.00  0.280          N  
ATOM    996  CA  GLY A  63      18.227  -7.446   8.987  1.00  0.310          C  
ATOM    997  C   GLY A  63      18.633  -6.957   7.589  1.00  0.390          C  
ATOM    998  O   GLY A  63      18.980  -7.748   6.710  1.00  0.870          O  
ATOM    999  H   GLY A  63      16.090  -7.296   9.274  1.00  0.340          H  
ATOM   1000 1HA  GLY A  63      19.022  -7.238   9.707  1.00  0.370          H  
ATOM   1001 2HA  GLY A  63      18.091  -8.525   8.965  1.00  0.370          H  
ATOM   1002  N   SER A  64      18.613  -5.636   7.404  1.00  0.290          N  
ATOM   1003  CA  SER A  64      18.807  -4.937   6.124  1.00  0.420          C  
ATOM   1004  C   SER A  64      20.140  -5.196   5.491  1.00  0.210          C  
ATOM   1005  O   SER A  64      20.260  -5.349   4.263  1.00  0.280          O  
ATOM   1006  CB  SER A  64      18.742  -3.473   6.404  1.00  0.540          C  
ATOM   1007  OG  SER A  64      19.857  -3.070   7.150  1.00  0.540          O  
ATOM   1008  H   SER A  64      18.390  -5.088   8.236  1.00  0.350          H  
ATOM   1009  HA  SER A  64      18.015  -5.233   5.436  1.00  0.500          H  
ATOM   1010 1HB  SER A  64      18.662  -2.890   5.488  1.00  0.640          H  
ATOM   1011 2HB  SER A  64      17.866  -3.297   6.990  1.00  0.640          H  
ATOM   1012  HG  SER A  64      19.577  -2.235   7.585  1.00  0.640          H  
ATOM   1013  N   MET A  65      21.109  -5.415   6.358  1.00  0.270          N  
ATOM   1014  CA  MET A  65      22.475  -5.676   5.989  1.00  0.310          C  
ATOM   1015  C   MET A  65      22.583  -6.935   5.163  1.00  0.350          C  
ATOM   1016  O   MET A  65      23.538  -7.094   4.404  1.00  0.470          O  
ATOM   1017  CB  MET A  65      23.315  -5.752   7.250  1.00  0.420          C  
ATOM   1018  CG  MET A  65      23.510  -4.398   7.926  1.00  0.420          C  
ATOM   1019  SD  MET A  65      24.633  -4.419   9.345  1.00  0.420          S  
ATOM   1020  CE  MET A  65      23.553  -5.091  10.610  1.00  0.420          C  
ATOM   1021  H   MET A  65      20.885  -5.268   7.335  1.00  0.320          H  
ATOM   1022  HA  MET A  65      22.830  -4.845   5.387  1.00  0.370          H  
ATOM   1023 1HB  MET A  65      22.846  -6.413   7.950  1.00  0.500          H  
ATOM   1024 2HB  MET A  65      24.292  -6.165   7.008  1.00  0.500          H  
ATOM   1025 1HG  MET A  65      23.915  -3.703   7.190  1.00  0.500          H  
ATOM   1026 2HG  MET A  65      22.546  -4.009   8.250  1.00  0.500          H  
ATOM   1027 1HE  MET A  65      24.078  -5.130  11.551  1.00  0.500          H  
ATOM   1028 2HE  MET A  65      22.693  -4.444  10.709  1.00  0.500          H  
ATOM   1029 3HE  MET A  65      23.220  -6.085  10.329  1.00  0.500          H  
ATOM   1030  N   ALA A  66      21.646  -7.871   5.339  1.00  0.440          N  
ATOM   1031  CA  ALA A  66      21.711  -9.109   4.600  1.00  0.660          C  
ATOM   1032  C   ALA A  66      21.590  -8.892   3.099  1.00  0.590          C  
ATOM   1033  O   ALA A  66      22.233  -9.608   2.326  1.00  0.800          O  
ATOM   1034  CB  ALA A  66      20.636 -10.046   5.052  1.00  0.840          C  
ATOM   1035  H   ALA A  66      20.844  -7.710   5.955  1.00  0.530          H  
ATOM   1036  HA  ALA A  66      22.681  -9.565   4.801  1.00  0.790          H  
ATOM   1037 1HB  ALA A  66      20.769 -10.954   4.514  1.00  1.000          H  
ATOM   1038 2HB  ALA A  66      20.745 -10.233   6.090  1.00  1.000          H  
ATOM   1039 3HB  ALA A  66      19.654  -9.615   4.854  1.00  1.000          H  
ATOM   1040  N   LEU A  67      20.765  -7.925   2.667  1.00  0.380          N  
ATOM   1041  CA  LEU A  67      20.612  -7.722   1.236  1.00  0.390          C  
ATOM   1042  C   LEU A  67      21.692  -6.828   0.762  1.00  0.340          C  
ATOM   1043  O   LEU A  67      22.244  -7.037  -0.308  1.00  0.400          O  
ATOM   1044  CB  LEU A  67      19.272  -7.110   0.837  1.00  0.540          C  
ATOM   1045  CG  LEU A  67      18.018  -7.933   1.067  1.00  0.540          C  
ATOM   1046  CD1 LEU A  67      16.833  -7.089   0.633  1.00  0.540          C  
ATOM   1047  CD2 LEU A  67      18.079  -9.225   0.277  1.00  0.540          C  
ATOM   1048  H   LEU A  67      20.294  -7.307   3.328  1.00  0.460          H  
ATOM   1049  HA  LEU A  67      20.741  -8.670   0.727  1.00  0.470          H  
ATOM   1050 1HB  LEU A  67      19.153  -6.178   1.393  1.00  0.650          H  
ATOM   1051 2HB  LEU A  67      19.314  -6.857  -0.224  1.00  0.650          H  
ATOM   1052  HG  LEU A  67      17.915  -8.172   2.122  1.00  0.650          H  
ATOM   1053 1HD1 LEU A  67      15.929  -7.632   0.771  1.00  0.650          H  
ATOM   1054 2HD1 LEU A  67      16.803  -6.172   1.224  1.00  0.650          H  
ATOM   1055 3HD1 LEU A  67      16.936  -6.843  -0.424  1.00  0.650          H  
ATOM   1056 1HD2 LEU A  67      17.176  -9.778   0.440  1.00  0.650          H  
ATOM   1057 2HD2 LEU A  67      18.177  -8.989  -0.779  1.00  0.650          H  
ATOM   1058 3HD2 LEU A  67      18.915  -9.841   0.587  1.00  0.650          H  
ATOM   1059  N   TYR A  68      22.106  -5.889   1.596  1.00  0.280          N  
ATOM   1060  CA  TYR A  68      23.162  -4.992   1.172  1.00  0.320          C  
ATOM   1061  C   TYR A  68      24.370  -5.869   0.861  1.00  0.320          C  
ATOM   1062  O   TYR A  68      25.108  -5.610  -0.093  1.00  0.380          O  
ATOM   1063  CB  TYR A  68      23.444  -3.962   2.249  1.00  0.430          C  
ATOM   1064  CG  TYR A  68      22.228  -3.073   2.569  1.00  0.430          C  
ATOM   1065  CD1 TYR A  68      22.172  -2.450   3.787  1.00  0.430          C  
ATOM   1066  CD2 TYR A  68      21.143  -2.906   1.660  1.00  0.430          C  
ATOM   1067  CE1 TYR A  68      21.101  -1.671   4.110  1.00  0.430          C  
ATOM   1068  CE2 TYR A  68      20.072  -2.122   2.015  1.00  0.430          C  
ATOM   1069  CZ  TYR A  68      20.062  -1.503   3.234  1.00  0.430          C  
ATOM   1070  OH  TYR A  68      19.017  -0.710   3.603  1.00  0.430          O  
ATOM   1071  H   TYR A  68      21.639  -5.755   2.499  1.00  0.340          H  
ATOM   1072  HA  TYR A  68      22.884  -4.499   0.246  1.00  0.380          H  
ATOM   1073 1HB  TYR A  68      23.755  -4.469   3.161  1.00  0.520          H  
ATOM   1074 2HB  TYR A  68      24.268  -3.322   1.930  1.00  0.520          H  
ATOM   1075  HD1 TYR A  68      22.981  -2.569   4.502  1.00  0.520          H  
ATOM   1076  HD2 TYR A  68      21.128  -3.386   0.686  1.00  0.520          H  
ATOM   1077  HE1 TYR A  68      21.059  -1.180   5.063  1.00  0.520          H  
ATOM   1078  HE2 TYR A  68      19.235  -1.988   1.330  1.00  0.520          H  
ATOM   1079  HH  TYR A  68      19.236  -0.263   4.454  1.00  0.520          H  
ATOM   1080  N   SER A  69      24.568  -6.904   1.685  1.00  0.310          N  
ATOM   1081  CA  SER A  69      25.634  -7.859   1.513  1.00  0.380          C  
ATOM   1082  C   SER A  69      25.503  -8.664   0.224  1.00  0.420          C  
ATOM   1083  O   SER A  69      26.409  -8.621  -0.615  1.00  0.560          O  
ATOM   1084  CB  SER A  69      25.653  -8.784   2.695  1.00  0.500          C  
ATOM   1085  OG  SER A  69      26.663  -9.696   2.575  1.00  0.500          O  
ATOM   1086  H   SER A  69      23.954  -7.024   2.494  1.00  0.370          H  
ATOM   1087  HA  SER A  69      26.557  -7.308   1.462  1.00  0.460          H  
ATOM   1088 1HB  SER A  69      25.770  -8.224   3.611  1.00  0.600          H  
ATOM   1089 2HB  SER A  69      24.704  -9.304   2.765  1.00  0.600          H  
ATOM   1090  HG  SER A  69      26.751 -10.079   3.454  1.00  0.600          H  
ATOM   1091  N   ILE A  70      24.337  -9.281  -0.034  1.00  0.350          N  
ATOM   1092  CA  ILE A  70      24.178 -10.054  -1.272  1.00  0.380          C  
ATOM   1093  C   ILE A  70      24.407  -9.146  -2.469  1.00  0.330          C  
ATOM   1094  O   ILE A  70      25.091  -9.522  -3.424  1.00  0.380          O  
ATOM   1095  CB  ILE A  70      22.750 -10.671  -1.412  1.00  0.520          C  
ATOM   1096  CG1 ILE A  70      22.434 -11.765  -0.304  1.00  0.520          C  
ATOM   1097  CG2 ILE A  70      22.535 -11.253  -2.846  1.00  0.520          C  
ATOM   1098  CD1 ILE A  70      23.271 -13.050  -0.333  1.00  0.520          C  
ATOM   1099  H   ILE A  70      23.592  -9.263   0.671  1.00  0.420          H  
ATOM   1100  HA  ILE A  70      24.931 -10.843  -1.294  1.00  0.460          H  
ATOM   1101  HB  ILE A  70      22.019  -9.873  -1.258  1.00  0.620          H  
ATOM   1102 1HG1 ILE A  70      22.584 -11.313   0.661  1.00  0.620          H  
ATOM   1103 2HG1 ILE A  70      21.381 -12.045  -0.396  1.00  0.620          H  
ATOM   1104 1HG2 ILE A  70      21.526 -11.626  -2.913  1.00  0.620          H  
ATOM   1105 2HG2 ILE A  70      22.672 -10.486  -3.605  1.00  0.620          H  
ATOM   1106 3HG2 ILE A  70      23.238 -12.060  -3.034  1.00  0.620          H  
ATOM   1107 1HD1 ILE A  70      22.949 -13.700   0.484  1.00  0.620          H  
ATOM   1108 2HD1 ILE A  70      23.129 -13.573  -1.275  1.00  0.620          H  
ATOM   1109 3HD1 ILE A  70      24.322 -12.812  -0.206  1.00  0.620          H  
ATOM   1110  N   PHE A  71      23.819  -7.958  -2.399  1.00  0.280          N  
ATOM   1111  CA  PHE A  71      23.881  -6.958  -3.432  1.00  0.280          C  
ATOM   1112  C   PHE A  71      25.315  -6.456  -3.617  1.00  0.340          C  
ATOM   1113  O   PHE A  71      25.725  -6.068  -4.713  1.00  0.370          O  
ATOM   1114  CB  PHE A  71      22.962  -5.801  -3.094  1.00  0.390          C  
ATOM   1115  CG  PHE A  71      21.453  -6.026  -3.184  1.00  0.390          C  
ATOM   1116  CD1 PHE A  71      20.843  -7.298  -3.172  1.00  0.390          C  
ATOM   1117  CD2 PHE A  71      20.626  -4.919  -3.286  1.00  0.390          C  
ATOM   1118  CE1 PHE A  71      19.483  -7.417  -3.254  1.00  0.390          C  
ATOM   1119  CE2 PHE A  71      19.277  -5.059  -3.375  1.00  0.390          C  
ATOM   1120  CZ  PHE A  71      18.700  -6.307  -3.357  1.00  0.390          C  
ATOM   1121  H   PHE A  71      23.274  -7.737  -1.571  1.00  0.340          H  
ATOM   1122  HA  PHE A  71      23.533  -7.402  -4.358  1.00  0.340          H  
ATOM   1123 1HB  PHE A  71      23.194  -5.444  -2.093  1.00  0.470          H  
ATOM   1124 2HB  PHE A  71      23.184  -5.042  -3.761  1.00  0.470          H  
ATOM   1125  HD1 PHE A  71      21.430  -8.198  -3.097  1.00  0.470          H  
ATOM   1126  HD2 PHE A  71      21.059  -3.914  -3.305  1.00  0.470          H  
ATOM   1127  HE1 PHE A  71      19.034  -8.397  -3.237  1.00  0.470          H  
ATOM   1128  HE2 PHE A  71      18.650  -4.168  -3.466  1.00  0.470          H  
ATOM   1129  HZ  PHE A  71      17.616  -6.407  -3.429  1.00  0.470          H  
ATOM   1130  N   HIS A  72      26.100  -6.401  -2.548  1.00  0.440          N  
ATOM   1131  CA  HIS A  72      27.482  -5.993  -2.706  1.00  0.550          C  
ATOM   1132  C   HIS A  72      28.218  -7.005  -3.550  1.00  0.570          C  
ATOM   1133  O   HIS A  72      28.874  -6.670  -4.544  1.00  0.590          O  
ATOM   1134  CB  HIS A  72      28.194  -5.844  -1.372  1.00  0.730          C  
ATOM   1135  CG  HIS A  72      29.628  -5.525  -1.547  1.00  0.730          C  
ATOM   1136  ND1 HIS A  72      30.061  -4.315  -2.020  1.00  0.730          N  
ATOM   1137  CD2 HIS A  72      30.731  -6.276  -1.343  1.00  0.730          C  
ATOM   1138  CE1 HIS A  72      31.376  -4.328  -2.099  1.00  0.730          C  
ATOM   1139  NE2 HIS A  72      31.815  -5.517  -1.704  1.00  0.730          N  
ATOM   1140  H   HIS A  72      25.752  -6.633  -1.616  1.00  0.530          H  
ATOM   1141  HA  HIS A  72      27.525  -5.048  -3.217  1.00  0.660          H  
ATOM   1142 1HB  HIS A  72      27.715  -5.052  -0.812  1.00  0.870          H  
ATOM   1143 2HB  HIS A  72      28.102  -6.758  -0.799  1.00  0.870          H  
ATOM   1144  HD1 HIS A  72      29.483  -3.746  -2.644  1.00  0.870          H  
ATOM   1145  HD2 HIS A  72      30.872  -7.289  -0.991  1.00  0.870          H  
ATOM   1146  HE1 HIS A  72      31.910  -3.456  -2.461  1.00  0.870          H  
ATOM   1147  N   PHE A  73      28.078  -8.271  -3.188  1.00  0.580          N  
ATOM   1148  CA  PHE A  73      28.810  -9.313  -3.885  1.00  0.670          C  
ATOM   1149  C   PHE A  73      28.307  -9.452  -5.318  1.00  0.620          C  
ATOM   1150  O   PHE A  73      29.076  -9.787  -6.223  1.00  0.690          O  
ATOM   1151  CB  PHE A  73      28.706 -10.613  -3.102  1.00  0.900          C  
ATOM   1152  CG  PHE A  73      29.436 -10.475  -1.792  1.00  0.900          C  
ATOM   1153  CD1 PHE A  73      28.766 -10.514  -0.593  1.00  0.900          C  
ATOM   1154  CD2 PHE A  73      30.778 -10.234  -1.765  1.00  0.900          C  
ATOM   1155  CE1 PHE A  73      29.434 -10.325   0.595  1.00  0.900          C  
ATOM   1156  CE2 PHE A  73      31.437 -10.046  -0.592  1.00  0.900          C  
ATOM   1157  CZ  PHE A  73      30.768 -10.093   0.601  1.00  0.900          C  
ATOM   1158  H   PHE A  73      27.496  -8.491  -2.370  1.00  0.700          H  
ATOM   1159  HA  PHE A  73      29.852  -9.017  -3.928  1.00  0.800          H  
ATOM   1160 1HB  PHE A  73      27.654 -10.843  -2.900  1.00  1.080          H  
ATOM   1161 2HB  PHE A  73      29.138 -11.437  -3.669  1.00  1.080          H  
ATOM   1162  HD1 PHE A  73      27.690 -10.686  -0.586  1.00  1.080          H  
ATOM   1163  HD2 PHE A  73      31.326 -10.190  -2.696  1.00  1.080          H  
ATOM   1164  HE1 PHE A  73      28.892 -10.346   1.516  1.00  1.080          H  
ATOM   1165  HE2 PHE A  73      32.488  -9.855  -0.625  1.00  1.080          H  
ATOM   1166  HZ  PHE A  73      31.289  -9.937   1.544  1.00  1.080          H  
ATOM   1167  N   ALA A  74      27.044  -9.081  -5.524  1.00  0.540          N  
ATOM   1168  CA  ALA A  74      26.380  -9.090  -6.805  1.00  0.560          C  
ATOM   1169  C   ALA A  74      26.712  -7.896  -7.695  1.00  0.540          C  
ATOM   1170  O   ALA A  74      26.200  -7.808  -8.813  1.00  0.600          O  
ATOM   1171  CB  ALA A  74      24.885  -9.109  -6.581  1.00  0.780          C  
ATOM   1172  H   ALA A  74      26.457  -8.890  -4.710  1.00  0.650          H  
ATOM   1173  HA  ALA A  74      26.706  -9.975  -7.316  1.00  0.670          H  
ATOM   1174 1HB  ALA A  74      24.369  -9.171  -7.534  1.00  0.930          H  
ATOM   1175 2HB  ALA A  74      24.622  -9.953  -5.964  1.00  0.930          H  
ATOM   1176 3HB  ALA A  74      24.614  -8.209  -6.081  1.00  0.930          H  
ATOM   1177  N   GLY A  75      27.482  -6.925  -7.190  1.00  0.530          N  
ATOM   1178  CA  GLY A  75      27.814  -5.735  -7.965  1.00  0.610          C  
ATOM   1179  C   GLY A  75      26.741  -4.639  -7.934  1.00  0.600          C  
ATOM   1180  O   GLY A  75      26.832  -3.659  -8.675  1.00  0.720          O  
ATOM   1181  H   GLY A  75      27.887  -7.016  -6.252  1.00  0.640          H  
ATOM   1182 1HA  GLY A  75      28.749  -5.327  -7.580  1.00  0.730          H  
ATOM   1183 2HA  GLY A  75      28.000  -6.027  -8.997  1.00  0.730          H  
ATOM   1184  N   LEU A  76      25.716  -4.808  -7.103  1.00  0.550          N  
ATOM   1185  CA  LEU A  76      24.610  -3.862  -6.999  1.00  0.690          C  
ATOM   1186  C   LEU A  76      24.951  -2.716  -6.036  1.00  0.660          C  
ATOM   1187  O   LEU A  76      24.603  -1.556  -6.275  1.00  1.260          O  
ATOM   1188  CB  LEU A  76      23.374  -4.632  -6.529  1.00  0.910          C  
ATOM   1189  CG  LEU A  76      22.493  -5.289  -7.582  1.00  0.910          C  
ATOM   1190  CD1 LEU A  76      23.284  -6.189  -8.512  1.00  0.910          C  
ATOM   1191  CD2 LEU A  76      21.425  -6.136  -6.844  1.00  0.910          C  
ATOM   1192  H   LEU A  76      25.705  -5.626  -6.499  1.00  0.660          H  
ATOM   1193  HA  LEU A  76      24.419  -3.438  -7.984  1.00  0.830          H  
ATOM   1194 1HB  LEU A  76      23.712  -5.427  -5.917  1.00  1.090          H  
ATOM   1195 2HB  LEU A  76      22.749  -3.965  -5.932  1.00  1.090          H  
ATOM   1196  HG  LEU A  76      22.048  -4.534  -8.173  1.00  1.090          H  
ATOM   1197 1HD1 LEU A  76      22.610  -6.628  -9.231  1.00  1.090          H  
ATOM   1198 2HD1 LEU A  76      24.041  -5.617  -9.051  1.00  1.090          H  
ATOM   1199 3HD1 LEU A  76      23.759  -6.958  -7.953  1.00  1.090          H  
ATOM   1200 1HD2 LEU A  76      20.763  -6.608  -7.568  1.00  1.090          H  
ATOM   1201 2HD2 LEU A  76      21.908  -6.908  -6.249  1.00  1.090          H  
ATOM   1202 3HD2 LEU A  76      20.841  -5.496  -6.189  1.00  1.090          H  
ATOM   1203  N   ILE A  77      25.641  -3.047  -4.949  1.00  0.890          N  
ATOM   1204  CA  ILE A  77      26.043  -2.068  -3.934  1.00  0.850          C  
ATOM   1205  C   ILE A  77      27.567  -1.936  -3.875  1.00  0.750          C  
ATOM   1206  O   ILE A  77      28.280  -2.907  -3.640  1.00  0.910          O  
ATOM   1207  CB  ILE A  77      25.441  -2.453  -2.552  1.00  1.210          C  
ATOM   1208  CG1 ILE A  77      23.880  -2.461  -2.605  1.00  1.210          C  
ATOM   1209  CG2 ILE A  77      25.925  -1.565  -1.476  1.00  1.210          C  
ATOM   1210  CD1 ILE A  77      23.181  -1.133  -2.862  1.00  1.210          C  
ATOM   1211  H   ILE A  77      25.877  -4.035  -4.832  1.00  1.070          H  
ATOM   1212  HA  ILE A  77      25.659  -1.093  -4.217  1.00  1.020          H  
ATOM   1213  HB  ILE A  77      25.748  -3.469  -2.314  1.00  1.450          H  
ATOM   1214 1HG1 ILE A  77      23.593  -3.057  -3.414  1.00  1.450          H  
ATOM   1215 2HG1 ILE A  77      23.496  -2.887  -1.676  1.00  1.450          H  
ATOM   1216 1HG2 ILE A  77      25.510  -1.886  -0.526  1.00  1.450          H  
ATOM   1217 2HG2 ILE A  77      27.006  -1.601  -1.425  1.00  1.450          H  
ATOM   1218 3HG2 ILE A  77      25.610  -0.568  -1.691  1.00  1.450          H  
ATOM   1219 1HD1 ILE A  77      22.118  -1.315  -2.906  1.00  1.450          H  
ATOM   1220 2HD1 ILE A  77      23.385  -0.424  -2.062  1.00  1.450          H  
ATOM   1221 3HD1 ILE A  77      23.499  -0.710  -3.808  1.00  1.450          H  
ATOM   1222  N   SER A  78      28.055  -0.711  -4.050  1.00  0.680          N  
ATOM   1223  CA  SER A  78      29.490  -0.421  -4.059  1.00  0.700          C  
ATOM   1224  C   SER A  78      30.149  -0.467  -2.681  1.00  0.740          C  
ATOM   1225  O   SER A  78      29.494  -0.366  -1.639  1.00  0.750          O  
ATOM   1226  CB  SER A  78      29.723   0.938  -4.683  1.00  0.970          C  
ATOM   1227  OG  SER A  78      29.207   1.952  -3.874  1.00  0.970          O  
ATOM   1228  H   SER A  78      27.399   0.036  -4.239  1.00  0.820          H  
ATOM   1229  HA  SER A  78      29.976  -1.169  -4.686  1.00  0.840          H  
ATOM   1230 1HB  SER A  78      30.791   1.095  -4.826  1.00  1.170          H  
ATOM   1231 2HB  SER A  78      29.252   0.974  -5.663  1.00  1.170          H  
ATOM   1232  HG  SER A  78      29.361   2.776  -4.352  1.00  1.170          H  
ATOM   1233  N   LYS A  79      31.483  -0.548  -2.671  1.00  0.860          N  
ATOM   1234  CA  LYS A  79      32.227  -0.598  -1.416  1.00  0.900          C  
ATOM   1235  C   LYS A  79      31.914   0.573  -0.502  1.00  0.770          C  
ATOM   1236  O   LYS A  79      31.827   0.413   0.717  1.00  0.780          O  
ATOM   1237  CB  LYS A  79      33.728  -0.671  -1.660  1.00  1.240          C  
ATOM   1238  CG  LYS A  79      34.540  -0.788  -0.372  1.00  1.240          C  
ATOM   1239  CD  LYS A  79      36.017  -1.016  -0.647  1.00  1.240          C  
ATOM   1240  CE  LYS A  79      36.798  -1.091   0.653  1.00  1.240          C  
ATOM   1241  NZ  LYS A  79      38.226  -1.426   0.435  1.00  1.240          N  
ATOM   1242  H   LYS A  79      31.982  -0.600  -3.549  1.00  1.030          H  
ATOM   1243  HA  LYS A  79      31.941  -1.509  -0.901  1.00  1.080          H  
ATOM   1244 1HB  LYS A  79      33.958  -1.527  -2.292  1.00  1.490          H  
ATOM   1245 2HB  LYS A  79      34.055   0.231  -2.185  1.00  1.490          H  
ATOM   1246 1HG  LYS A  79      34.438   0.128   0.216  1.00  1.490          H  
ATOM   1247 2HG  LYS A  79      34.153  -1.619   0.223  1.00  1.490          H  
ATOM   1248 1HD  LYS A  79      36.144  -1.953  -1.192  1.00  1.490          H  
ATOM   1249 2HD  LYS A  79      36.407  -0.201  -1.256  1.00  1.490          H  
ATOM   1250 1HE  LYS A  79      36.732  -0.130   1.162  1.00  1.490          H  
ATOM   1251 2HE  LYS A  79      36.358  -1.850   1.280  1.00  1.490          H  
ATOM   1252 1HZ  LYS A  79      38.698  -1.472   1.330  1.00  1.490          H  
ATOM   1253 2HZ  LYS A  79      38.286  -2.329  -0.021  1.00  1.490          H  
ATOM   1254 3HZ  LYS A  79      38.662  -0.725  -0.142  1.00  1.490          H  
ATOM   1255  N   GLN A  80      31.765   1.752  -1.085  1.00  0.760          N  
ATOM   1256  CA  GLN A  80      31.482   2.956  -0.333  1.00  0.780          C  
ATOM   1257  C   GLN A  80      30.126   2.901   0.369  1.00  0.650          C  
ATOM   1258  O   GLN A  80      29.962   3.490   1.438  1.00  0.730          O  
ATOM   1259  CB  GLN A  80      31.530   4.170  -1.260  1.00  1.080          C  
ATOM   1260  CG  GLN A  80      32.918   4.458  -1.842  1.00  1.080          C  
ATOM   1261  CD  GLN A  80      33.231   3.652  -3.122  1.00  1.080          C  
ATOM   1262  OE1 GLN A  80      32.644   2.588  -3.392  1.00  1.080          O  
ATOM   1263  NE2 GLN A  80      34.165   4.163  -3.911  1.00  1.080          N  
ATOM   1264  H   GLN A  80      31.869   1.809  -2.098  1.00  0.910          H  
ATOM   1265  HA  GLN A  80      32.253   3.069   0.426  1.00  0.940          H  
ATOM   1266 1HB  GLN A  80      30.832   4.018  -2.084  1.00  1.300          H  
ATOM   1267 2HB  GLN A  80      31.199   5.053  -0.713  1.00  1.300          H  
ATOM   1268 1HG  GLN A  80      32.979   5.519  -2.084  1.00  1.300          H  
ATOM   1269 2HG  GLN A  80      33.666   4.204  -1.091  1.00  1.300          H  
ATOM   1270 1HE2 GLN A  80      34.424   3.694  -4.758  1.00  1.300          H  
ATOM   1271 2HE2 GLN A  80      34.619   5.020  -3.662  1.00  1.300          H  
ATOM   1272  N   GLU A  81      29.159   2.197  -0.228  1.00  0.650          N  
ATOM   1273  CA  GLU A  81      27.811   2.095   0.303  1.00  0.630          C  
ATOM   1274  C   GLU A  81      27.771   1.105   1.470  1.00  0.640          C  
ATOM   1275  O   GLU A  81      26.979   1.250   2.407  1.00  0.690          O  
ATOM   1276  CB  GLU A  81      26.864   1.736  -0.833  1.00  0.890          C  
ATOM   1277  CG  GLU A  81      26.668   2.857  -1.870  1.00  0.890          C  
ATOM   1278  CD  GLU A  81      25.824   4.016  -1.385  1.00  0.890          C  
ATOM   1279  OE1 GLU A  81      24.654   3.800  -1.161  1.00  0.890          O  
ATOM   1280  OE2 GLU A  81      26.330   5.097  -1.237  1.00  0.890          O  
ATOM   1281  H   GLU A  81      29.355   1.678  -1.083  1.00  0.780          H  
ATOM   1282  HA  GLU A  81      27.523   3.074   0.667  1.00  0.760          H  
ATOM   1283 1HB  GLU A  81      27.277   0.898  -1.367  1.00  1.070          H  
ATOM   1284 2HB  GLU A  81      25.898   1.459  -0.437  1.00  1.070          H  
ATOM   1285 1HG  GLU A  81      27.651   3.240  -2.142  1.00  1.070          H  
ATOM   1286 2HG  GLU A  81      26.218   2.429  -2.764  1.00  1.070          H  
ATOM   1287  N   ILE A  82      28.626   0.085   1.438  1.00  0.660          N  
ATOM   1288  CA  ILE A  82      28.635  -0.807   2.596  1.00  0.660          C  
ATOM   1289  C   ILE A  82      29.474  -0.135   3.709  1.00  0.610          C  
ATOM   1290  O   ILE A  82      29.094  -0.133   4.878  1.00  0.580          O  
ATOM   1291  CB  ILE A  82      29.112  -2.253   2.258  1.00  0.920          C  
ATOM   1292  CG1 ILE A  82      30.593  -2.274   1.810  1.00  0.920          C  
ATOM   1293  CG2 ILE A  82      28.202  -2.835   1.154  1.00  0.920          C  
ATOM   1294  CD1 ILE A  82      31.217  -3.621   1.624  1.00  0.920          C  
ATOM   1295  H   ILE A  82      29.219  -0.042   0.609  1.00  0.790          H  
ATOM   1296  HA  ILE A  82      27.615  -0.903   2.967  1.00  0.790          H  
ATOM   1297  HB  ILE A  82      29.035  -2.865   3.154  1.00  1.110          H  
ATOM   1298 1HG1 ILE A  82      30.654  -1.750   0.887  1.00  1.110          H  
ATOM   1299 2HG1 ILE A  82      31.198  -1.779   2.537  1.00  1.110          H  
ATOM   1300 1HG2 ILE A  82      28.485  -3.838   0.925  1.00  1.110          H  
ATOM   1301 2HG2 ILE A  82      27.167  -2.829   1.491  1.00  1.110          H  
ATOM   1302 3HG2 ILE A  82      28.302  -2.225   0.268  1.00  1.110          H  
ATOM   1303 1HD1 ILE A  82      32.251  -3.490   1.308  1.00  1.110          H  
ATOM   1304 2HD1 ILE A  82      31.184  -4.162   2.553  1.00  1.110          H  
ATOM   1305 3HD1 ILE A  82      30.695  -4.172   0.870  1.00  1.110          H  
ATOM   1306  N   LEU A  83      30.562   0.541   3.324  1.00  0.610          N  
ATOM   1307  CA  LEU A  83      31.443   1.204   4.271  1.00  0.600          C  
ATOM   1308  C   LEU A  83      30.735   2.282   5.059  1.00  0.570          C  
ATOM   1309  O   LEU A  83      30.794   2.304   6.287  1.00  0.690          O  
ATOM   1310  CB  LEU A  83      32.606   1.840   3.507  1.00  0.840          C  
ATOM   1311  CG  LEU A  83      33.624   2.672   4.309  1.00  0.840          C  
ATOM   1312  CD1 LEU A  83      34.325   1.808   5.338  1.00  0.840          C  
ATOM   1313  CD2 LEU A  83      34.606   3.293   3.322  1.00  0.840          C  
ATOM   1314  H   LEU A  83      30.841   0.536   2.342  1.00  0.730          H  
ATOM   1315  HA  LEU A  83      31.820   0.465   4.957  1.00  0.720          H  
ATOM   1316 1HB  LEU A  83      33.145   1.044   2.993  1.00  1.010          H  
ATOM   1317 2HB  LEU A  83      32.183   2.493   2.753  1.00  1.010          H  
ATOM   1318  HG  LEU A  83      33.110   3.459   4.852  1.00  1.010          H  
ATOM   1319 1HD1 LEU A  83      35.035   2.418   5.896  1.00  1.010          H  
ATOM   1320 2HD1 LEU A  83      33.597   1.400   6.033  1.00  1.010          H  
ATOM   1321 3HD1 LEU A  83      34.850   0.998   4.842  1.00  1.010          H  
ATOM   1322 1HD2 LEU A  83      35.332   3.902   3.865  1.00  1.010          H  
ATOM   1323 2HD2 LEU A  83      35.127   2.504   2.778  1.00  1.010          H  
ATOM   1324 3HD2 LEU A  83      34.061   3.921   2.614  1.00  1.010          H  
ATOM   1325  N   GLN A  84      29.998   3.137   4.372  1.00  0.530          N  
ATOM   1326  CA  GLN A  84      29.323   4.257   4.989  1.00  0.530          C  
ATOM   1327  C   GLN A  84      27.907   3.927   5.444  1.00  0.460          C  
ATOM   1328  O   GLN A  84      27.102   4.842   5.639  1.00  0.470          O  
ATOM   1329  CB  GLN A  84      29.323   5.463   4.048  1.00  0.740          C  
ATOM   1330  CG  GLN A  84      30.707   5.996   3.704  1.00  0.740          C  
ATOM   1331  CD  GLN A  84      31.458   6.465   4.924  1.00  0.740          C  
ATOM   1332  OE1 GLN A  84      30.869   7.082   5.814  1.00  0.740          O  
ATOM   1333  NE2 GLN A  84      32.753   6.199   4.979  1.00  0.740          N  
ATOM   1334  H   GLN A  84      29.960   3.067   3.350  1.00  0.640          H  
ATOM   1335  HA  GLN A  84      29.883   4.532   5.881  1.00  0.640          H  
ATOM   1336 1HB  GLN A  84      28.859   5.179   3.108  1.00  0.890          H  
ATOM   1337 2HB  GLN A  84      28.741   6.272   4.476  1.00  0.890          H  
ATOM   1338 1HG  GLN A  84      31.283   5.198   3.230  1.00  0.890          H  
ATOM   1339 2HG  GLN A  84      30.600   6.837   3.022  1.00  0.890          H  
ATOM   1340 1HE2 GLN A  84      33.295   6.492   5.770  1.00  0.890          H  
ATOM   1341 2HE2 GLN A  84      33.197   5.704   4.232  1.00  0.890          H  
ATOM   1342  N   HIS A  85      27.605   2.637   5.607  1.00  0.400          N  
ATOM   1343  CA  HIS A  85      26.302   2.171   6.045  1.00  0.340          C  
ATOM   1344  C   HIS A  85      25.697   3.073   7.120  1.00  0.350          C  
ATOM   1345  O   HIS A  85      26.388   3.527   8.035  1.00  0.380          O  
ATOM   1346  CB  HIS A  85      26.479   0.724   6.533  1.00  0.500          C  
ATOM   1347  CG  HIS A  85      25.304   0.095   7.089  1.00  0.500          C  
ATOM   1348  ND1 HIS A  85      24.157  -0.124   6.375  1.00  0.500          N  
ATOM   1349  CD2 HIS A  85      25.104  -0.414   8.308  1.00  0.500          C  
ATOM   1350  CE1 HIS A  85      23.272  -0.708   7.158  1.00  0.500          C  
ATOM   1351  NE2 HIS A  85      23.832  -0.879   8.345  1.00  0.500          N  
ATOM   1352  H   HIS A  85      28.309   1.915   5.414  1.00  0.480          H  
ATOM   1353  HA  HIS A  85      25.617   2.158   5.196  1.00  0.410          H  
ATOM   1354 1HB  HIS A  85      26.788   0.115   5.692  1.00  0.600          H  
ATOM   1355 2HB  HIS A  85      27.281   0.680   7.274  1.00  0.600          H  
ATOM   1356  HD1 HIS A  85      24.116  -0.089   5.372  1.00  0.600          H  
ATOM   1357  HD2 HIS A  85      25.734  -0.484   9.191  1.00  0.600          H  
ATOM   1358  HE1 HIS A  85      22.279  -0.955   6.810  1.00  0.600          H  
ATOM   1359  N   LYS A  86      24.406   3.401   6.925  1.00  0.340          N  
ATOM   1360  CA  LYS A  86      23.574   4.285   7.760  1.00  0.390          C  
ATOM   1361  C   LYS A  86      23.957   5.778   7.742  1.00  0.460          C  
ATOM   1362  O   LYS A  86      23.475   6.529   8.587  1.00  0.550          O  
ATOM   1363  CB  LYS A  86      23.547   3.836   9.226  1.00  0.530          C  
ATOM   1364  CG  LYS A  86      23.004   2.455   9.442  1.00  0.530          C  
ATOM   1365  CD  LYS A  86      22.785   2.120  10.932  1.00  0.530          C  
ATOM   1366  CE  LYS A  86      22.098   0.767  11.105  1.00  0.530          C  
ATOM   1367  NZ  LYS A  86      22.955  -0.368  10.867  1.00  0.530          N  
ATOM   1368  H   LYS A  86      23.922   2.976   6.126  1.00  0.410          H  
ATOM   1369  HA  LYS A  86      22.554   4.219   7.372  1.00  0.470          H  
ATOM   1370 1HB  LYS A  86      24.538   3.903   9.651  1.00  0.630          H  
ATOM   1371 2HB  LYS A  86      22.911   4.518   9.791  1.00  0.630          H  
ATOM   1372 1HG  LYS A  86      22.071   2.344   8.895  1.00  0.630          H  
ATOM   1373 2HG  LYS A  86      23.709   1.779   9.040  1.00  0.630          H  
ATOM   1374 1HD  LYS A  86      23.722   2.091  11.473  1.00  0.630          H  
ATOM   1375 2HD  LYS A  86      22.160   2.887  11.381  1.00  0.630          H  
ATOM   1376 1HE  LYS A  86      21.688   0.699  12.107  1.00  0.630          H  
ATOM   1377 2HE  LYS A  86      21.325   0.692  10.409  1.00  0.630          H  
ATOM   1378 1HZ  LYS A  86      22.408  -1.189  10.965  1.00  0.630          H  
ATOM   1379 2HZ  LYS A  86      23.336  -0.373   9.938  1.00  0.630          H  
ATOM   1380 3HZ  LYS A  86      23.708  -0.359  11.552  1.00  0.630          H  
ATOM   1381  N   HIS A  87      24.785   6.208   6.792  1.00  0.440          N  
ATOM   1382  CA  HIS A  87      25.105   7.629   6.584  1.00  0.510          C  
ATOM   1383  C   HIS A  87      23.972   8.320   5.816  1.00  0.400          C  
ATOM   1384  O   HIS A  87      23.353   7.720   4.943  1.00  0.370          O  
ATOM   1385  CB  HIS A  87      26.440   7.799   5.842  1.00  0.690          C  
ATOM   1386  CG  HIS A  87      26.956   9.214   5.793  1.00  0.690          C  
ATOM   1387  ND1 HIS A  87      26.505  10.161   4.888  1.00  0.690          N  
ATOM   1388  CD2 HIS A  87      27.877   9.837   6.561  1.00  0.690          C  
ATOM   1389  CE1 HIS A  87      27.124  11.302   5.108  1.00  0.690          C  
ATOM   1390  NE2 HIS A  87      27.961  11.141   6.124  1.00  0.690          N  
ATOM   1391  H   HIS A  87      25.243   5.513   6.198  1.00  0.530          H  
ATOM   1392  HA  HIS A  87      25.193   8.130   7.547  1.00  0.610          H  
ATOM   1393 1HB  HIS A  87      27.197   7.196   6.338  1.00  0.820          H  
ATOM   1394 2HB  HIS A  87      26.341   7.428   4.825  1.00  0.820          H  
ATOM   1395  HD1 HIS A  87      25.688  10.102   4.261  1.00  0.820          H  
ATOM   1396  HD2 HIS A  87      28.489   9.499   7.396  1.00  0.820          H  
ATOM   1397  HE1 HIS A  87      26.896  12.175   4.496  1.00  0.820          H  
ATOM   1398  N   GLY A  88      23.708   9.586   6.086  1.00  0.420          N  
ATOM   1399  CA  GLY A  88      22.662  10.253   5.312  1.00  0.440          C  
ATOM   1400  C   GLY A  88      22.939  10.224   3.821  1.00  0.470          C  
ATOM   1401  O   GLY A  88      24.094  10.167   3.373  1.00  0.490          O  
ATOM   1402  H   GLY A  88      24.187  10.075   6.857  1.00  0.500          H  
ATOM   1403 1HA  GLY A  88      21.698   9.788   5.516  1.00  0.530          H  
ATOM   1404 2HA  GLY A  88      22.585  11.293   5.612  1.00  0.530          H  
ATOM   1405  N   GLN A  89      21.849  10.216   3.048  1.00  0.560          N  
ATOM   1406  CA  GLN A  89      21.820  10.186   1.592  1.00  0.660          C  
ATOM   1407  C   GLN A  89      22.466   8.941   0.964  1.00  0.560          C  
ATOM   1408  O   GLN A  89      22.693   8.892  -0.239  1.00  0.640          O  
ATOM   1409  CB  GLN A  89      22.479  11.452   1.008  1.00  0.880          C  
ATOM   1410  CG  GLN A  89      21.739  12.794   1.287  1.00  0.880          C  
ATOM   1411  CD  GLN A  89      22.016  13.447   2.667  1.00  0.880          C  
ATOM   1412  OE1 GLN A  89      23.165  13.524   3.114  1.00  0.880          O  
ATOM   1413  NE2 GLN A  89      20.956  13.945   3.300  1.00  0.880          N  
ATOM   1414  H   GLN A  89      20.928  10.255   3.493  1.00  0.670          H  
ATOM   1415  HA  GLN A  89      20.773  10.190   1.290  1.00  0.790          H  
ATOM   1416 1HB  GLN A  89      23.499  11.540   1.367  1.00  1.060          H  
ATOM   1417 2HB  GLN A  89      22.527  11.349  -0.071  1.00  1.060          H  
ATOM   1418 1HG  GLN A  89      22.026  13.503   0.516  1.00  1.060          H  
ATOM   1419 2HG  GLN A  89      20.666  12.600   1.231  1.00  1.060          H  
ATOM   1420 1HE2 GLN A  89      21.039  14.412   4.215  1.00  1.060          H  
ATOM   1421 2HE2 GLN A  89      20.040  13.863   2.891  1.00  1.060          H  
ATOM   1422  N   ILE A  90      22.709   7.918   1.791  1.00  0.400          N  
ATOM   1423  CA  ILE A  90      23.268   6.651   1.331  1.00  0.330          C  
ATOM   1424  C   ILE A  90      22.099   5.789   0.885  1.00  0.330          C  
ATOM   1425  O   ILE A  90      21.000   5.981   1.388  1.00  0.440          O  
ATOM   1426  CB  ILE A  90      24.023   5.997   2.485  1.00  0.490          C  
ATOM   1427  CG1 ILE A  90      24.982   4.983   1.947  1.00  0.490          C  
ATOM   1428  CG2 ILE A  90      22.987   5.294   3.453  1.00  0.490          C  
ATOM   1429  CD1 ILE A  90      25.960   4.559   2.938  1.00  0.490          C  
ATOM   1430  H   ILE A  90      22.536   8.046   2.785  1.00  0.480          H  
ATOM   1431  HA  ILE A  90      23.937   6.823   0.491  1.00  0.400          H  
ATOM   1432  HB  ILE A  90      24.585   6.754   3.020  1.00  0.590          H  
ATOM   1433 1HG1 ILE A  90      24.451   4.129   1.593  1.00  0.590          H  
ATOM   1434 2HG1 ILE A  90      25.528   5.422   1.116  1.00  0.590          H  
ATOM   1435 1HG2 ILE A  90      23.486   4.843   4.300  1.00  0.590          H  
ATOM   1436 2HG2 ILE A  90      22.270   6.012   3.826  1.00  0.590          H  
ATOM   1437 3HG2 ILE A  90      22.452   4.546   2.942  1.00  0.590          H  
ATOM   1438 1HD1 ILE A  90      26.639   3.851   2.515  1.00  0.590          H  
ATOM   1439 2HD1 ILE A  90      26.505   5.435   3.267  1.00  0.590          H  
ATOM   1440 3HD1 ILE A  90      25.467   4.104   3.771  1.00  0.590          H  
ATOM   1441  N   ASN A  91      22.309   4.842  -0.040  1.00  0.400          N  
ATOM   1442  CA  ASN A  91      21.189   3.973  -0.413  1.00  0.520          C  
ATOM   1443  C   ASN A  91      20.955   2.924   0.696  1.00  0.560          C  
ATOM   1444  O   ASN A  91      19.821   2.531   1.001  1.00  0.810          O  
ATOM   1445  CB  ASN A  91      21.494   3.283  -1.720  1.00  0.680          C  
ATOM   1446  CG  ASN A  91      21.544   4.250  -2.865  1.00  0.680          C  
ATOM   1447  OD1 ASN A  91      21.042   5.382  -2.807  1.00  0.680          O  
ATOM   1448  ND2 ASN A  91      22.165   3.825  -3.928  1.00  0.680          N  
ATOM   1449  H   ASN A  91      23.226   4.709  -0.474  1.00  0.480          H  
ATOM   1450  HA  ASN A  91      20.286   4.568  -0.511  1.00  0.620          H  
ATOM   1451 1HB  ASN A  91      22.439   2.750  -1.657  1.00  0.820          H  
ATOM   1452 2HB  ASN A  91      20.724   2.561  -1.932  1.00  0.820          H  
ATOM   1453 1HD2 ASN A  91      22.243   4.415  -4.728  1.00  0.820          H  
ATOM   1454 2HD2 ASN A  91      22.565   2.907  -3.940  1.00  0.820          H  
ATOM   1455  N   THR A  92      22.042   2.517   1.343  1.00  0.390          N  
ATOM   1456  CA  THR A  92      22.086   1.507   2.405  1.00  0.380          C  
ATOM   1457  C   THR A  92      21.677   2.046   3.802  1.00  0.390          C  
ATOM   1458  O   THR A  92      22.483   2.099   4.748  1.00  0.500          O  
ATOM   1459  CB  THR A  92      23.491   0.893   2.454  1.00  0.540          C  
ATOM   1460  OG1 THR A  92      24.415   1.945   2.587  1.00  0.540          O  
ATOM   1461  CG2 THR A  92      23.778   0.133   1.171  1.00  0.540          C  
ATOM   1462  H   THR A  92      22.929   2.902   1.044  1.00  0.470          H  
ATOM   1463  HA  THR A  92      21.383   0.720   2.138  1.00  0.460          H  
ATOM   1464  HB  THR A  92      23.576   0.227   3.309  1.00  0.640          H  
ATOM   1465  HG1 THR A  92      25.333   1.606   2.670  1.00  0.640          H  
ATOM   1466 1HG2 THR A  92      24.785  -0.276   1.218  1.00  0.640          H  
ATOM   1467 2HG2 THR A  92      23.063  -0.672   1.050  1.00  0.640          H  
ATOM   1468 3HG2 THR A  92      23.699   0.807   0.322  1.00  0.640          H  
ATOM   1469  N   SER A  93      20.405   2.442   3.890  1.00  0.390          N  
ATOM   1470  CA  SER A  93      19.717   2.967   5.083  1.00  0.400          C  
ATOM   1471  C   SER A  93      19.612   1.850   6.129  1.00  0.360          C  
ATOM   1472  O   SER A  93      19.768   0.678   5.792  1.00  0.410          O  
ATOM   1473  CB  SER A  93      18.327   3.478   4.712  1.00  0.560          C  
ATOM   1474  OG  SER A  93      18.386   4.594   3.849  1.00  0.560          O  
ATOM   1475  H   SER A  93      19.878   2.385   3.014  1.00  0.470          H  
ATOM   1476  HA  SER A  93      20.301   3.787   5.499  1.00  0.480          H  
ATOM   1477 1HB  SER A  93      17.776   2.679   4.218  1.00  0.670          H  
ATOM   1478 2HB  SER A  93      17.772   3.741   5.613  1.00  0.670          H  
ATOM   1479  HG  SER A  93      17.462   4.726   3.502  1.00  0.670          H  
ATOM   1480  N   SER A  94      19.315   2.159   7.403  1.00  0.360          N  
ATOM   1481  CA  SER A  94      19.245   1.074   8.390  1.00  0.370          C  
ATOM   1482  C   SER A  94      18.273  -0.038   8.043  1.00  0.340          C  
ATOM   1483  O   SER A  94      18.515  -1.188   8.415  1.00  0.410          O  
ATOM   1484  CB  SER A  94      18.802   1.577   9.732  1.00  0.510          C  
ATOM   1485  OG  SER A  94      19.727   2.440  10.307  1.00  0.510          O  
ATOM   1486  H   SER A  94      19.144   3.118   7.737  1.00  0.430          H  
ATOM   1487  HA  SER A  94      20.234   0.632   8.462  1.00  0.440          H  
ATOM   1488 1HB  SER A  94      17.875   2.078   9.580  1.00  0.620          H  
ATOM   1489 2HB  SER A  94      18.619   0.733  10.395  1.00  0.620          H  
ATOM   1490  HG  SER A  94      19.382   2.628  11.188  1.00  0.620          H  
ATOM   1491  N   HIS A  95      17.189   0.293   7.364  1.00  0.300          N  
ATOM   1492  CA  HIS A  95      16.173  -0.658   6.946  1.00  0.280          C  
ATOM   1493  C   HIS A  95      16.133  -0.522   5.429  1.00  0.270          C  
ATOM   1494  O   HIS A  95      16.515   0.537   4.940  1.00  0.370          O  
ATOM   1495  CB  HIS A  95      14.839  -0.313   7.615  1.00  0.400          C  
ATOM   1496  CG  HIS A  95      14.891  -0.439   9.098  1.00  0.400          C  
ATOM   1497  ND1 HIS A  95      15.335   0.572   9.918  1.00  0.400          N  
ATOM   1498  CD2 HIS A  95      14.561  -1.469   9.899  1.00  0.400          C  
ATOM   1499  CE1 HIS A  95      15.279   0.159  11.179  1.00  0.400          C  
ATOM   1500  NE2 HIS A  95      14.801  -1.087  11.189  1.00  0.400          N  
ATOM   1501  H   HIS A  95      17.045   1.271   7.148  1.00  0.360          H  
ATOM   1502  HA  HIS A  95      16.441  -1.667   7.227  1.00  0.340          H  
ATOM   1503 1HB  HIS A  95      14.551   0.710   7.366  1.00  0.480          H  
ATOM   1504 2HB  HIS A  95      14.069  -0.959   7.263  1.00  0.480          H  
ATOM   1505  HD1 HIS A  95      15.280   1.566   9.638  1.00  0.480          H  
ATOM   1506  HD2 HIS A  95      14.172  -2.454   9.696  1.00  0.480          H  
ATOM   1507  HE1 HIS A  95      15.593   0.816  11.996  1.00  0.480          H  
ATOM   1508  N   PRO A  96      15.756  -1.543   4.642  1.00  0.300          N  
ATOM   1509  CA  PRO A  96      15.685  -1.447   3.199  1.00  0.300          C  
ATOM   1510  C   PRO A  96      14.570  -0.490   2.820  1.00  0.210          C  
ATOM   1511  O   PRO A  96      13.516  -0.466   3.469  1.00  0.220          O  
ATOM   1512  CB  PRO A  96      15.382  -2.882   2.781  1.00  0.450          C  
ATOM   1513  CG  PRO A  96      14.676  -3.469   3.967  1.00  0.450          C  
ATOM   1514  CD  PRO A  96      15.297  -2.819   5.187  1.00  0.450          C  
ATOM   1515  HA  PRO A  96      16.649  -1.105   2.795  1.00  0.360          H  
ATOM   1516 1HB  PRO A  96      14.750  -2.883   1.894  1.00  0.540          H  
ATOM   1517 2HB  PRO A  96      16.313  -3.406   2.519  1.00  0.540          H  
ATOM   1518 1HG  PRO A  96      13.611  -3.222   3.887  1.00  0.540          H  
ATOM   1519 2HG  PRO A  96      14.739  -4.551   3.959  1.00  0.540          H  
ATOM   1520 1HD  PRO A  96      14.515  -2.681   5.939  1.00  0.540          H  
ATOM   1521 2HD  PRO A  96      16.111  -3.426   5.552  1.00  0.540          H  
ATOM   1522  N   GLU A  97      14.762   0.234   1.723  1.00  0.230          N  
ATOM   1523  CA  GLU A  97      13.743   1.151   1.241  1.00  0.240          C  
ATOM   1524  C   GLU A  97      13.482   0.925  -0.236  1.00  0.290          C  
ATOM   1525  O   GLU A  97      14.417   0.721  -1.011  1.00  0.350          O  
ATOM   1526  CB  GLU A  97      14.200   2.595   1.482  1.00  0.330          C  
ATOM   1527  CG  GLU A  97      14.402   2.947   2.973  1.00  0.330          C  
ATOM   1528  CD  GLU A  97      14.887   4.357   3.226  1.00  0.330          C  
ATOM   1529  OE1 GLU A  97      15.864   4.757   2.640  1.00  0.330          O  
ATOM   1530  OE2 GLU A  97      14.304   5.013   4.033  1.00  0.330          O  
ATOM   1531  H   GLU A  97      15.641   0.172   1.229  1.00  0.280          H  
ATOM   1532  HA  GLU A  97      12.820   0.977   1.787  1.00  0.290          H  
ATOM   1533 1HB  GLU A  97      15.143   2.767   0.965  1.00  0.400          H  
ATOM   1534 2HB  GLU A  97      13.465   3.284   1.063  1.00  0.400          H  
ATOM   1535 1HG  GLU A  97      13.456   2.798   3.495  1.00  0.400          H  
ATOM   1536 2HG  GLU A  97      15.125   2.258   3.403  1.00  0.400          H  
ATOM   1537  N   TYR A  98      12.226   1.045  -0.631  1.00  0.310          N  
ATOM   1538  CA  TYR A  98      11.820   0.842  -2.009  1.00  0.330          C  
ATOM   1539  C   TYR A  98      12.163   1.941  -2.969  1.00  0.360          C  
ATOM   1540  O   TYR A  98      11.740   3.086  -2.810  1.00  1.270          O  
ATOM   1541  CB  TYR A  98      10.328   0.645  -2.071  1.00  0.450          C  
ATOM   1542  CG  TYR A  98       9.776   0.663  -3.450  1.00  0.450          C  
ATOM   1543  CD1 TYR A  98      10.004  -0.368  -4.312  1.00  0.450          C  
ATOM   1544  CD2 TYR A  98       9.027   1.756  -3.851  1.00  0.450          C  
ATOM   1545  CE1 TYR A  98       9.496  -0.322  -5.587  1.00  0.450          C  
ATOM   1546  CE2 TYR A  98       8.518   1.814  -5.111  1.00  0.450          C  
ATOM   1547  CZ  TYR A  98       8.746   0.782  -5.987  1.00  0.450          C  
ATOM   1548  OH  TYR A  98       8.227   0.840  -7.257  1.00  0.450          O  
ATOM   1549  H   TYR A  98      11.519   1.254   0.066  1.00  0.370          H  
ATOM   1550  HA  TYR A  98      12.311  -0.065  -2.362  1.00  0.400          H  
ATOM   1551 1HB  TYR A  98      10.102  -0.303  -1.644  1.00  0.540          H  
ATOM   1552 2HB  TYR A  98       9.834   1.415  -1.488  1.00  0.540          H  
ATOM   1553  HD1 TYR A  98      10.586  -1.208  -3.992  1.00  0.540          H  
ATOM   1554  HD2 TYR A  98       8.850   2.582  -3.161  1.00  0.540          H  
ATOM   1555  HE1 TYR A  98       9.682  -1.147  -6.274  1.00  0.540          H  
ATOM   1556  HE2 TYR A  98       7.932   2.684  -5.418  1.00  0.540          H  
ATOM   1557  HH  TYR A  98       8.437   0.031  -7.729  1.00  0.540          H  
ATOM   1558  N   ALA A  99      12.897   1.540  -3.996  1.00  0.960          N  
ATOM   1559  CA  ALA A  99      13.406   2.312  -5.137  1.00  1.170          C  
ATOM   1560  C   ALA A  99      14.488   3.453  -5.011  1.00  0.810          C  
ATOM   1561  O   ALA A  99      14.810   3.998  -6.064  1.00  0.680          O  
ATOM   1562  CB  ALA A  99      12.204   2.941  -5.829  1.00  1.550          C  
ATOM   1563  H   ALA A  99      13.120   0.533  -3.987  1.00  1.150          H  
ATOM   1564  HA  ALA A  99      13.834   1.571  -5.813  1.00  1.400          H  
ATOM   1565 1HB  ALA A  99      12.525   3.414  -6.754  1.00  1.860          H  
ATOM   1566 2HB  ALA A  99      11.472   2.168  -6.052  1.00  1.860          H  
ATOM   1567 3HB  ALA A  99      11.749   3.691  -5.188  1.00  1.860          H  
ATOM   1568  N   PRO A 100      15.094   3.890  -3.860  1.00  0.800          N  
ATOM   1569  CA  PRO A 100      16.308   4.686  -3.874  1.00  0.710          C  
ATOM   1570  C   PRO A 100      17.493   3.739  -3.856  1.00  0.770          C  
ATOM   1571  O   PRO A 100      18.642   4.155  -3.876  1.00  0.790          O  
ATOM   1572  CB  PRO A 100      16.208   5.493  -2.586  1.00  1.060          C  
ATOM   1573  CG  PRO A 100      15.537   4.550  -1.649  1.00  1.060          C  
ATOM   1574  CD  PRO A 100      14.540   3.792  -2.512  1.00  1.060          C  
ATOM   1575  HA  PRO A 100      16.328   5.330  -4.765  1.00  0.850          H  
ATOM   1576 1HB  PRO A 100      17.215   5.794  -2.251  1.00  1.280          H  
ATOM   1577 2HB  PRO A 100      15.632   6.414  -2.757  1.00  1.280          H  
ATOM   1578 1HG  PRO A 100      16.274   3.882  -1.175  1.00  1.280          H  
ATOM   1579 2HG  PRO A 100      15.049   5.106  -0.829  1.00  1.280          H  
ATOM   1580 1HD  PRO A 100      14.511   2.787  -2.172  1.00  1.280          H  
ATOM   1581 2HD  PRO A 100      13.598   4.321  -2.442  1.00  1.280          H  
ATOM   1582  N   ASN A 101      17.191   2.452  -3.771  1.00  0.820          N  
ATOM   1583  CA  ASN A 101      18.159   1.405  -3.592  1.00  0.830          C  
ATOM   1584  C   ASN A 101      17.761   0.328  -4.583  1.00  0.760          C  
ATOM   1585  O   ASN A 101      16.684  -0.279  -4.494  1.00  0.660          O  
ATOM   1586  CB  ASN A 101      18.180   0.943  -2.143  1.00  1.160          C  
ATOM   1587  CG  ASN A 101      19.289  -0.032  -1.810  1.00  1.160          C  
ATOM   1588  OD1 ASN A 101      19.702  -0.840  -2.636  1.00  1.160          O  
ATOM   1589  ND2 ASN A 101      19.780   0.050  -0.603  1.00  1.160          N  
ATOM   1590  H   ASN A 101      16.229   2.159  -3.788  1.00  0.980          H  
ATOM   1591  HA  ASN A 101      19.149   1.768  -3.869  1.00  1.000          H  
ATOM   1592 1HB  ASN A 101      18.278   1.818  -1.491  1.00  1.390          H  
ATOM   1593 2HB  ASN A 101      17.225   0.477  -1.905  1.00  1.390          H  
ATOM   1594 1HD2 ASN A 101      20.518  -0.562  -0.316  1.00  1.390          H  
ATOM   1595 2HD2 ASN A 101      19.417   0.743   0.047  1.00  1.390          H  
ATOM   1596  N   ASN A 102      18.546   0.231  -5.634  1.00  0.810          N  
ATOM   1597  CA  ASN A 102      18.223  -0.633  -6.739  1.00  0.760          C  
ATOM   1598  C   ASN A 102      17.991  -2.042  -6.247  1.00  0.600          C  
ATOM   1599  O   ASN A 102      18.753  -2.553  -5.433  1.00  0.640          O  
ATOM   1600  CB  ASN A 102      19.338  -0.593  -7.756  1.00  1.080          C  
ATOM   1601  CG  ASN A 102      19.460   0.741  -8.409  1.00  1.080          C  
ATOM   1602  OD1 ASN A 102      18.474   1.466  -8.568  1.00  1.080          O  
ATOM   1603  ND2 ASN A 102      20.655   1.094  -8.788  1.00  1.080          N  
ATOM   1604  H   ASN A 102      19.403   0.765  -5.647  1.00  0.970          H  
ATOM   1605  HA  ASN A 102      17.298  -0.286  -7.202  1.00  0.910          H  
ATOM   1606 1HB  ASN A 102      20.282  -0.858  -7.280  1.00  1.300          H  
ATOM   1607 2HB  ASN A 102      19.141  -1.325  -8.526  1.00  1.300          H  
ATOM   1608 1HD2 ASN A 102      20.798   1.981  -9.230  1.00  1.300          H  
ATOM   1609 2HD2 ASN A 102      21.435   0.482  -8.638  1.00  1.300          H  
ATOM   1610  N   PHE A 103      16.955  -2.672  -6.789  1.00  0.460          N  
ATOM   1611  CA  PHE A 103      16.540  -4.047  -6.503  1.00  0.370          C  
ATOM   1612  C   PHE A 103      15.900  -4.276  -5.124  1.00  0.290          C  
ATOM   1613  O   PHE A 103      15.648  -5.421  -4.743  1.00  0.310          O  
ATOM   1614  CB  PHE A 103      17.722  -5.000  -6.723  1.00  0.550          C  
ATOM   1615  CG  PHE A 103      18.280  -4.912  -8.127  1.00  0.550          C  
ATOM   1616  CD1 PHE A 103      19.367  -4.111  -8.405  1.00  0.550          C  
ATOM   1617  CD2 PHE A 103      17.730  -5.628  -9.162  1.00  0.550          C  
ATOM   1618  CE1 PHE A 103      19.881  -4.016  -9.664  1.00  0.550          C  
ATOM   1619  CE2 PHE A 103      18.257  -5.530 -10.411  1.00  0.550          C  
ATOM   1620  CZ  PHE A 103      19.335  -4.717 -10.648  1.00  0.550          C  
ATOM   1621  H   PHE A 103      16.380  -2.141  -7.429  1.00  0.550          H  
ATOM   1622  HA  PHE A 103      15.781  -4.309  -7.244  1.00  0.440          H  
ATOM   1623 1HB  PHE A 103      18.515  -4.798  -6.033  1.00  0.660          H  
ATOM   1624 2HB  PHE A 103      17.404  -6.025  -6.544  1.00  0.660          H  
ATOM   1625  HD1 PHE A 103      19.830  -3.546  -7.597  1.00  0.660          H  
ATOM   1626  HD2 PHE A 103      16.872  -6.272  -8.981  1.00  0.660          H  
ATOM   1627  HE1 PHE A 103      20.743  -3.379  -9.870  1.00  0.660          H  
ATOM   1628  HE2 PHE A 103      17.817  -6.087 -11.234  1.00  0.660          H  
ATOM   1629  HZ  PHE A 103      19.747  -4.641 -11.644  1.00  0.660          H  
ATOM   1630  N   ILE A 104      15.551  -3.196  -4.416  1.00  0.290          N  
ATOM   1631  CA  ILE A 104      14.730  -3.328  -3.219  1.00  0.280          C  
ATOM   1632  C   ILE A 104      13.292  -3.084  -3.663  1.00  0.270          C  
ATOM   1633  O   ILE A 104      12.912  -1.967  -4.040  1.00  0.300          O  
ATOM   1634  CB  ILE A 104      15.140  -2.340  -2.103  1.00  0.400          C  
ATOM   1635  CG1 ILE A 104      16.638  -2.525  -1.684  1.00  0.400          C  
ATOM   1636  CG2 ILE A 104      14.188  -2.448  -0.911  1.00  0.400          C  
ATOM   1637  CD1 ILE A 104      17.015  -3.880  -1.113  1.00  0.400          C  
ATOM   1638  H   ILE A 104      15.854  -2.261  -4.713  1.00  0.350          H  
ATOM   1639  HA  ILE A 104      14.792  -4.346  -2.841  1.00  0.340          H  
ATOM   1640  HB  ILE A 104      15.076  -1.324  -2.499  1.00  0.480          H  
ATOM   1641 1HG1 ILE A 104      17.253  -2.347  -2.572  1.00  0.480          H  
ATOM   1642 2HG1 ILE A 104      16.881  -1.770  -0.943  1.00  0.480          H  
ATOM   1643 1HG2 ILE A 104      14.478  -1.732  -0.171  1.00  0.480          H  
ATOM   1644 2HG2 ILE A 104      13.173  -2.234  -1.224  1.00  0.480          H  
ATOM   1645 3HG2 ILE A 104      14.222  -3.440  -0.479  1.00  0.480          H  
ATOM   1646 1HD1 ILE A 104      18.080  -3.883  -0.871  1.00  0.480          H  
ATOM   1647 2HD1 ILE A 104      16.448  -4.075  -0.211  1.00  0.480          H  
ATOM   1648 3HD1 ILE A 104      16.813  -4.653  -1.838  1.00  0.480          H  
ATOM   1649  N   ASP A 105      12.475  -4.143  -3.593  1.00  0.260          N  
ATOM   1650  CA  ASP A 105      11.097  -4.103  -4.084  1.00  0.230          C  
ATOM   1651  C   ASP A 105      10.065  -3.700  -3.050  1.00  0.210          C  
ATOM   1652  O   ASP A 105       8.886  -3.630  -3.368  1.00  0.210          O  
ATOM   1653  CB  ASP A 105      10.685  -5.471  -4.620  1.00  0.330          C  
ATOM   1654  CG  ASP A 105      11.424  -5.910  -5.884  1.00  0.330          C  
ATOM   1655  OD1 ASP A 105      11.533  -5.150  -6.837  1.00  0.330          O  
ATOM   1656  OD2 ASP A 105      11.893  -7.034  -5.885  1.00  0.330          O  
ATOM   1657  H   ASP A 105      12.855  -5.024  -3.258  1.00  0.310          H  
ATOM   1658  HA  ASP A 105      11.056  -3.384  -4.900  1.00  0.280          H  
ATOM   1659 1HB  ASP A 105      10.840  -6.221  -3.840  1.00  0.400          H  
ATOM   1660 2HB  ASP A 105       9.621  -5.448  -4.840  1.00  0.400          H  
ATOM   1661  N   ALA A 106      10.488  -3.439  -1.827  1.00  0.210          N  
ATOM   1662  CA  ALA A 106       9.554  -3.019  -0.793  1.00  0.200          C  
ATOM   1663  C   ALA A 106      10.293  -2.389   0.377  1.00  0.200          C  
ATOM   1664  O   ALA A 106      11.328  -2.913   0.791  1.00  0.240          O  
ATOM   1665  CB  ALA A 106       8.754  -4.203  -0.317  1.00  0.280          C  
ATOM   1666  H   ALA A 106      11.475  -3.516  -1.624  1.00  0.250          H  
ATOM   1667  HA  ALA A 106       8.884  -2.275  -1.217  1.00  0.240          H  
ATOM   1668 1HB  ALA A 106       8.079  -3.875   0.425  1.00  0.340          H  
ATOM   1669 2HB  ALA A 106       8.202  -4.644  -1.146  1.00  0.340          H  
ATOM   1670 3HB  ALA A 106       9.432  -4.932   0.101  1.00  0.340          H  
ATOM   1671  N   SER A 107       9.679  -1.369   0.990  1.00  0.190          N  
ATOM   1672  CA  SER A 107      10.191  -0.722   2.195  1.00  0.190          C  
ATOM   1673  C   SER A 107       9.673  -1.470   3.389  1.00  0.210          C  
ATOM   1674  O   SER A 107       8.469  -1.683   3.533  1.00  0.350          O  
ATOM   1675  CB  SER A 107       9.739   0.723   2.318  1.00  0.270          C  
ATOM   1676  OG  SER A 107      10.252   1.537   1.298  1.00  0.270          O  
ATOM   1677  H   SER A 107       8.818  -1.019   0.602  1.00  0.230          H  
ATOM   1678  HA  SER A 107      11.280  -0.779   2.201  1.00  0.230          H  
ATOM   1679 1HB  SER A 107       8.655   0.764   2.318  1.00  0.320          H  
ATOM   1680 2HB  SER A 107      10.070   1.106   3.275  1.00  0.320          H  
ATOM   1681  HG  SER A 107       9.922   2.429   1.488  1.00  0.320          H  
ATOM   1682  N   THR A 108      10.574  -1.910   4.227  1.00  0.210          N  
ATOM   1683  CA  THR A 108      10.185  -2.701   5.378  1.00  0.240          C  
ATOM   1684  C   THR A 108      10.935  -2.232   6.611  1.00  0.240          C  
ATOM   1685  O   THR A 108      11.850  -1.421   6.517  1.00  0.400          O  
ATOM   1686  CB  THR A 108      10.451  -4.191   5.125  1.00  0.320          C  
ATOM   1687  OG1 THR A 108      11.840  -4.378   5.059  1.00  0.320          O  
ATOM   1688  CG2 THR A 108       9.818  -4.662   3.773  1.00  0.320          C  
ATOM   1689  H   THR A 108      11.560  -1.675   4.059  1.00  0.250          H  
ATOM   1690  HA  THR A 108       9.118  -2.566   5.563  1.00  0.290          H  
ATOM   1691  HB  THR A 108      10.043  -4.778   5.945  1.00  0.390          H  
ATOM   1692  HG1 THR A 108      12.032  -5.325   5.007  1.00  0.390          H  
ATOM   1693 1HG2 THR A 108      10.034  -5.705   3.614  1.00  0.390          H  
ATOM   1694 2HG2 THR A 108       8.741  -4.514   3.807  1.00  0.390          H  
ATOM   1695 3HG2 THR A 108      10.238  -4.101   2.951  1.00  0.390          H  
ATOM   1696  N   GLY A 109      10.536  -2.729   7.773  1.00  0.240          N  
ATOM   1697  CA  GLY A 109      11.183  -2.448   9.043  1.00  0.240          C  
ATOM   1698  C   GLY A 109      10.117  -2.602  10.101  1.00  0.250          C  
ATOM   1699  O   GLY A 109      10.340  -3.239  11.130  1.00  0.350          O  
ATOM   1700  H   GLY A 109       9.724  -3.354   7.817  1.00  0.290          H  
ATOM   1701 1HA  GLY A 109      11.985  -3.161   9.221  1.00  0.290          H  
ATOM   1702 2HA  GLY A 109      11.606  -1.446   9.048  1.00  0.290          H  
ATOM   1703  N   PRO A 110       8.926  -2.032   9.882  1.00  0.250          N  
ATOM   1704  CA  PRO A 110       7.731  -2.405  10.564  1.00  0.280          C  
ATOM   1705  C   PRO A 110       7.578  -3.836  10.139  1.00  0.320          C  
ATOM   1706  O   PRO A 110       8.072  -4.190   9.054  1.00  0.560          O  
ATOM   1707  CB  PRO A 110       6.687  -1.434  10.042  1.00  0.420          C  
ATOM   1708  CG  PRO A 110       7.507  -0.245   9.524  1.00  0.420          C  
ATOM   1709  CD  PRO A 110       8.762  -0.861   8.982  1.00  0.420          C  
ATOM   1710  HA  PRO A 110       7.880  -2.328  11.649  1.00  0.340          H  
ATOM   1711 1HB  PRO A 110       6.089  -1.927   9.266  1.00  0.500          H  
ATOM   1712 2HB  PRO A 110       6.007  -1.160  10.849  1.00  0.500          H  
ATOM   1713 1HG  PRO A 110       6.937   0.291   8.751  1.00  0.500          H  
ATOM   1714 2HG  PRO A 110       7.709   0.482  10.332  1.00  0.500          H  
ATOM   1715 1HD  PRO A 110       8.543  -1.154   7.952  1.00  0.500          H  
ATOM   1716 2HD  PRO A 110       9.610  -0.168   9.057  1.00  0.500          H  
ATOM   1717  N   LEU A 111       6.977  -4.663  10.965  1.00  0.270          N  
ATOM   1718  CA  LEU A 111       6.851  -6.058  10.606  1.00  0.290          C  
ATOM   1719  C   LEU A 111       5.445  -6.378  10.131  1.00  0.250          C  
ATOM   1720  O   LEU A 111       4.506  -5.641  10.417  1.00  0.320          O  
ATOM   1721  CB  LEU A 111       7.292  -6.877  11.810  1.00  0.400          C  
ATOM   1722  CG  LEU A 111       8.748  -6.531  12.317  1.00  0.400          C  
ATOM   1723  CD1 LEU A 111       9.040  -7.313  13.532  1.00  0.400          C  
ATOM   1724  CD2 LEU A 111       9.794  -6.850  11.231  1.00  0.400          C  
ATOM   1725  H   LEU A 111       6.586  -4.338  11.839  1.00  0.320          H  
ATOM   1726  HA  LEU A 111       7.515  -6.281   9.773  1.00  0.350          H  
ATOM   1727 1HB  LEU A 111       6.581  -6.741  12.625  1.00  0.480          H  
ATOM   1728 2HB  LEU A 111       7.299  -7.911  11.527  1.00  0.480          H  
ATOM   1729  HG  LEU A 111       8.803  -5.473  12.572  1.00  0.480          H  
ATOM   1730 1HD1 LEU A 111      10.035  -7.060  13.891  1.00  0.480          H  
ATOM   1731 2HD1 LEU A 111       8.308  -7.080  14.299  1.00  0.480          H  
ATOM   1732 3HD1 LEU A 111       9.002  -8.358  13.274  1.00  0.480          H  
ATOM   1733 1HD2 LEU A 111      10.784  -6.610  11.602  1.00  0.480          H  
ATOM   1734 2HD2 LEU A 111       9.742  -7.913  10.981  1.00  0.480          H  
ATOM   1735 3HD2 LEU A 111       9.616  -6.263  10.332  1.00  0.480          H  
ATOM   1736  N   GLY A 112       5.335  -7.393   9.285  1.00  0.190          N  
ATOM   1737  CA  GLY A 112       4.077  -7.921   8.751  1.00  0.150          C  
ATOM   1738  C   GLY A 112       3.658  -7.232   7.440  1.00  0.150          C  
ATOM   1739  O   GLY A 112       3.032  -7.853   6.564  1.00  0.190          O  
ATOM   1740  H   GLY A 112       6.197  -7.912   9.076  1.00  0.230          H  
ATOM   1741 1HA  GLY A 112       4.182  -8.996   8.594  1.00  0.180          H  
ATOM   1742 2HA  GLY A 112       3.298  -7.792   9.500  1.00  0.180          H  
ATOM   1743  N   GLN A 113       4.079  -5.968   7.288  1.00  0.190          N  
ATOM   1744  CA  GLN A 113       3.763  -5.148   6.124  1.00  0.190          C  
ATOM   1745  C   GLN A 113       4.409  -5.658   4.855  1.00  0.160          C  
ATOM   1746  O   GLN A 113       3.821  -5.579   3.779  1.00  0.160          O  
ATOM   1747  CB  GLN A 113       4.185  -3.700   6.325  1.00  0.270          C  
ATOM   1748  CG  GLN A 113       3.367  -2.933   7.340  1.00  0.270          C  
ATOM   1749  CD  GLN A 113       3.819  -1.492   7.419  1.00  0.270          C  
ATOM   1750  OE1 GLN A 113       4.968  -1.183   7.104  1.00  0.270          O  
ATOM   1751  NE2 GLN A 113       2.932  -0.608   7.802  1.00  0.270          N  
ATOM   1752  H   GLN A 113       4.593  -5.564   8.066  1.00  0.230          H  
ATOM   1753  HA  GLN A 113       2.686  -5.170   5.989  1.00  0.230          H  
ATOM   1754 1HB  GLN A 113       5.227  -3.671   6.653  1.00  0.320          H  
ATOM   1755 2HB  GLN A 113       4.136  -3.181   5.377  1.00  0.320          H  
ATOM   1756 1HG  GLN A 113       2.323  -2.955   7.036  1.00  0.320          H  
ATOM   1757 2HG  GLN A 113       3.487  -3.392   8.327  1.00  0.320          H  
ATOM   1758 1HE2 GLN A 113       3.188   0.368   7.854  1.00  0.320          H  
ATOM   1759 2HE2 GLN A 113       2.008  -0.900   8.035  1.00  0.320          H  
ATOM   1760  N   GLY A 114       5.623  -6.167   4.976  1.00  0.170          N  
ATOM   1761  CA  GLY A 114       6.343  -6.663   3.822  1.00  0.170          C  
ATOM   1762  C   GLY A 114       5.539  -7.772   3.179  1.00  0.160          C  
ATOM   1763  O   GLY A 114       5.306  -7.774   1.968  1.00  0.170          O  
ATOM   1764  H   GLY A 114       6.050  -6.202   5.893  1.00  0.200          H  
ATOM   1765 1HA  GLY A 114       6.519  -5.861   3.117  1.00  0.200          H  
ATOM   1766 2HA  GLY A 114       7.307  -7.037   4.129  1.00  0.200          H  
ATOM   1767  N   PHE A 115       5.116  -8.709   4.006  1.00  0.150          N  
ATOM   1768  CA  PHE A 115       4.340  -9.846   3.580  1.00  0.150          C  
ATOM   1769  C   PHE A 115       3.042  -9.393   2.914  1.00  0.130          C  
ATOM   1770  O   PHE A 115       2.701  -9.876   1.828  1.00  0.140          O  
ATOM   1771  CB  PHE A 115       4.182 -10.807   4.752  1.00  0.210          C  
ATOM   1772  CG  PHE A 115       3.301 -11.961   4.528  1.00  0.210          C  
ATOM   1773  CD1 PHE A 115       3.423 -12.776   3.424  1.00  0.210          C  
ATOM   1774  CD2 PHE A 115       2.369 -12.277   5.475  1.00  0.210          C  
ATOM   1775  CE1 PHE A 115       2.597 -13.843   3.281  1.00  0.210          C  
ATOM   1776  CE2 PHE A 115       1.561 -13.362   5.336  1.00  0.210          C  
ATOM   1777  CZ  PHE A 115       1.671 -14.146   4.233  1.00  0.210          C  
ATOM   1778  H   PHE A 115       5.341  -8.611   4.989  1.00  0.180          H  
ATOM   1779  HA  PHE A 115       4.922 -10.364   2.830  1.00  0.180          H  
ATOM   1780 1HB  PHE A 115       5.168 -11.186   5.029  1.00  0.250          H  
ATOM   1781 2HB  PHE A 115       3.806 -10.253   5.610  1.00  0.250          H  
ATOM   1782  HD1 PHE A 115       4.164 -12.560   2.658  1.00  0.250          H  
ATOM   1783  HD2 PHE A 115       2.287 -11.643   6.345  1.00  0.250          H  
ATOM   1784  HE1 PHE A 115       2.686 -14.449   2.413  1.00  0.250          H  
ATOM   1785  HE2 PHE A 115       0.829 -13.592   6.100  1.00  0.250          H  
ATOM   1786  HZ  PHE A 115       1.027 -15.005   4.117  1.00  0.250          H  
ATOM   1787  N   GLY A 116       2.317  -8.458   3.531  1.00  0.120          N  
ATOM   1788  CA  GLY A 116       1.104  -7.967   2.886  1.00  0.130          C  
ATOM   1789  C   GLY A 116       1.368  -7.402   1.507  1.00  0.130          C  
ATOM   1790  O   GLY A 116       0.587  -7.643   0.573  1.00  0.140          O  
ATOM   1791  H   GLY A 116       2.605  -8.108   4.451  1.00  0.140          H  
ATOM   1792 1HA  GLY A 116       0.399  -8.754   2.768  1.00  0.160          H  
ATOM   1793 2HA  GLY A 116       0.638  -7.224   3.517  1.00  0.160          H  
ATOM   1794  N   MET A 117       2.473  -6.687   1.348  1.00  0.140          N  
ATOM   1795  CA  MET A 117       2.778  -6.170   0.039  1.00  0.140          C  
ATOM   1796  C   MET A 117       3.064  -7.323  -0.911  1.00  0.150          C  
ATOM   1797  O   MET A 117       2.553  -7.341  -2.028  1.00  0.160          O  
ATOM   1798  CB  MET A 117       3.927  -5.189   0.116  1.00  0.200          C  
ATOM   1799  CG  MET A 117       3.528  -3.887   0.795  1.00  0.200          C  
ATOM   1800  SD  MET A 117       4.764  -2.629   0.726  1.00  0.200          S  
ATOM   1801  CE  MET A 117       5.921  -3.224   1.944  1.00  0.200          C  
ATOM   1802  H   MET A 117       3.061  -6.463   2.160  1.00  0.170          H  
ATOM   1803  HA  MET A 117       1.902  -5.638  -0.326  1.00  0.170          H  
ATOM   1804 1HB  MET A 117       4.735  -5.640   0.676  1.00  0.240          H  
ATOM   1805 2HB  MET A 117       4.291  -4.978  -0.871  1.00  0.240          H  
ATOM   1806 1HG  MET A 117       2.626  -3.509   0.323  1.00  0.240          H  
ATOM   1807 2HG  MET A 117       3.297  -4.082   1.833  1.00  0.240          H  
ATOM   1808 1HE  MET A 117       6.759  -2.536   2.008  1.00  0.240          H  
ATOM   1809 2HE  MET A 117       5.441  -3.297   2.916  1.00  0.240          H  
ATOM   1810 3HE  MET A 117       6.269  -4.195   1.656  1.00  0.240          H  
ATOM   1811  N   ALA A 118       3.774  -8.349  -0.438  1.00  0.150          N  
ATOM   1812  CA  ALA A 118       4.084  -9.500  -1.273  1.00  0.150          C  
ATOM   1813  C   ALA A 118       2.811 -10.177  -1.793  1.00  0.150          C  
ATOM   1814  O   ALA A 118       2.781 -10.639  -2.940  1.00  0.150          O  
ATOM   1815  CB  ALA A 118       4.914 -10.470  -0.512  1.00  0.210          C  
ATOM   1816  H   ALA A 118       4.188  -8.270   0.499  1.00  0.180          H  
ATOM   1817  HA  ALA A 118       4.663  -9.150  -2.119  1.00  0.180          H  
ATOM   1818 1HB  ALA A 118       5.176 -11.288  -1.162  1.00  0.250          H  
ATOM   1819 2HB  ALA A 118       5.808  -9.961  -0.171  1.00  0.250          H  
ATOM   1820 3HB  ALA A 118       4.361 -10.837   0.337  1.00  0.250          H  
ATOM   1821  N   VAL A 119       1.759 -10.218  -0.971  1.00  0.140          N  
ATOM   1822  CA  VAL A 119       0.483 -10.767  -1.419  1.00  0.140          C  
ATOM   1823  C   VAL A 119      -0.076  -9.929  -2.555  1.00  0.150          C  
ATOM   1824  O   VAL A 119      -0.501 -10.485  -3.570  1.00  0.150          O  
ATOM   1825  CB  VAL A 119      -0.509 -10.914  -0.244  1.00  0.200          C  
ATOM   1826  CG1 VAL A 119      -1.933 -11.225  -0.703  1.00  0.200          C  
ATOM   1827  CG2 VAL A 119      -0.050 -12.093   0.553  1.00  0.200          C  
ATOM   1828  H   VAL A 119       1.891  -9.873  -0.012  1.00  0.170          H  
ATOM   1829  HA  VAL A 119       0.666 -11.765  -1.809  1.00  0.170          H  
ATOM   1830  HB  VAL A 119      -0.526 -10.005   0.354  1.00  0.240          H  
ATOM   1831 1HG1 VAL A 119      -2.567 -11.353   0.173  1.00  0.240          H  
ATOM   1832 2HG1 VAL A 119      -2.326 -10.409  -1.313  1.00  0.240          H  
ATOM   1833 3HG1 VAL A 119      -1.939 -12.110  -1.258  1.00  0.240          H  
ATOM   1834 1HG2 VAL A 119      -0.722 -12.284   1.358  1.00  0.240          H  
ATOM   1835 2HG2 VAL A 119      -0.058 -12.937  -0.091  1.00  0.240          H  
ATOM   1836 3HG2 VAL A 119       0.959 -11.922   0.932  1.00  0.240          H  
ATOM   1837  N   GLY A 120      -0.074  -8.604  -2.410  1.00  0.150          N  
ATOM   1838  CA  GLY A 120      -0.541  -7.755  -3.505  1.00  0.160          C  
ATOM   1839  C   GLY A 120       0.306  -7.924  -4.766  1.00  0.170          C  
ATOM   1840  O   GLY A 120      -0.225  -7.912  -5.882  1.00  0.170          O  
ATOM   1841  H   GLY A 120       0.241  -8.204  -1.514  1.00  0.180          H  
ATOM   1842 1HA  GLY A 120      -1.562  -8.009  -3.748  1.00  0.190          H  
ATOM   1843 2HA  GLY A 120      -0.539  -6.722  -3.188  1.00  0.190          H  
ATOM   1844  N   MET A 121       1.613  -8.112  -4.585  1.00  0.160          N  
ATOM   1845  CA  MET A 121       2.546  -8.290  -5.685  1.00  0.170          C  
ATOM   1846  C   MET A 121       2.221  -9.562  -6.478  1.00  0.170          C  
ATOM   1847  O   MET A 121       2.174  -9.532  -7.716  1.00  0.190          O  
ATOM   1848  CB  MET A 121       3.968  -8.286  -5.110  1.00  0.230          C  
ATOM   1849  CG  MET A 121       4.374  -6.878  -4.583  1.00  0.230          C  
ATOM   1850  SD  MET A 121       5.829  -6.792  -3.495  1.00  0.230          S  
ATOM   1851  CE  MET A 121       7.159  -7.117  -4.549  1.00  0.230          C  
ATOM   1852  H   MET A 121       1.963  -8.072  -3.624  1.00  0.190          H  
ATOM   1853  HA  MET A 121       2.437  -7.440  -6.349  1.00  0.200          H  
ATOM   1854 1HB  MET A 121       4.026  -8.987  -4.306  1.00  0.280          H  
ATOM   1855 2HB  MET A 121       4.674  -8.605  -5.873  1.00  0.280          H  
ATOM   1856 1HG  MET A 121       4.549  -6.232  -5.440  1.00  0.280          H  
ATOM   1857 2HG  MET A 121       3.549  -6.473  -4.055  1.00  0.280          H  
ATOM   1858 1HE  MET A 121       8.089  -7.096  -3.981  1.00  0.280          H  
ATOM   1859 2HE  MET A 121       7.012  -8.094  -4.981  1.00  0.280          H  
ATOM   1860 3HE  MET A 121       7.194  -6.358  -5.335  1.00  0.280          H  
ATOM   1861  N   VAL A 122       1.958 -10.671  -5.777  1.00  0.160          N  
ATOM   1862  CA  VAL A 122       1.596 -11.906  -6.461  1.00  0.160          C  
ATOM   1863  C   VAL A 122       0.201 -11.782  -7.088  1.00  0.190          C  
ATOM   1864  O   VAL A 122      -0.003 -12.300  -8.187  1.00  0.200          O  
ATOM   1865  CB  VAL A 122       1.767 -13.150  -5.588  1.00  0.220          C  
ATOM   1866  CG1 VAL A 122       1.248 -14.387  -6.326  1.00  0.220          C  
ATOM   1867  CG2 VAL A 122       3.223 -13.296  -5.302  1.00  0.220          C  
ATOM   1868  H   VAL A 122       2.061 -10.645  -4.756  1.00  0.190          H  
ATOM   1869  HA  VAL A 122       2.297 -12.042  -7.280  1.00  0.190          H  
ATOM   1870  HB  VAL A 122       1.222 -13.036  -4.654  1.00  0.270          H  
ATOM   1871 1HG1 VAL A 122       1.416 -15.269  -5.718  1.00  0.270          H  
ATOM   1872 2HG1 VAL A 122       0.199 -14.293  -6.542  1.00  0.270          H  
ATOM   1873 3HG1 VAL A 122       1.791 -14.494  -7.263  1.00  0.270          H  
ATOM   1874 1HG2 VAL A 122       3.415 -14.150  -4.703  1.00  0.270          H  
ATOM   1875 2HG2 VAL A 122       3.770 -13.399  -6.237  1.00  0.270          H  
ATOM   1876 3HG2 VAL A 122       3.554 -12.401  -4.776  1.00  0.270          H  
ATOM   1877  N   LEU A 123      -0.771 -11.150  -6.397  1.00  0.230          N  
ATOM   1878  CA  LEU A 123      -2.078 -10.953  -7.023  1.00  0.300          C  
ATOM   1879  C   LEU A 123      -1.902 -10.195  -8.319  1.00  0.320          C  
ATOM   1880  O   LEU A 123      -2.513 -10.561  -9.320  1.00  0.370          O  
ATOM   1881  CB  LEU A 123      -3.040 -10.140  -6.114  1.00  0.390          C  
ATOM   1882  CG  LEU A 123      -3.679 -10.870  -4.924  1.00  0.390          C  
ATOM   1883  CD1 LEU A 123      -4.256  -9.894  -3.919  1.00  0.390          C  
ATOM   1884  CD2 LEU A 123      -4.870 -11.700  -5.444  1.00  0.390          C  
ATOM   1885  H   LEU A 123      -0.594 -10.795  -5.452  1.00  0.280          H  
ATOM   1886  HA  LEU A 123      -2.509 -11.924  -7.244  1.00  0.360          H  
ATOM   1887 1HB  LEU A 123      -2.487  -9.292  -5.717  1.00  0.470          H  
ATOM   1888 2HB  LEU A 123      -3.844  -9.750  -6.738  1.00  0.470          H  
ATOM   1889  HG  LEU A 123      -2.940 -11.484  -4.455  1.00  0.470          H  
ATOM   1890 1HD1 LEU A 123      -4.710 -10.445  -3.100  1.00  0.470          H  
ATOM   1891 2HD1 LEU A 123      -3.462  -9.276  -3.532  1.00  0.470          H  
ATOM   1892 3HD1 LEU A 123      -5.005  -9.273  -4.395  1.00  0.470          H  
ATOM   1893 1HD2 LEU A 123      -5.328 -12.224  -4.613  1.00  0.470          H  
ATOM   1894 2HD2 LEU A 123      -5.604 -11.036  -5.902  1.00  0.470          H  
ATOM   1895 3HD2 LEU A 123      -4.548 -12.416  -6.188  1.00  0.470          H  
ATOM   1896  N   ALA A 124      -1.058  -9.160  -8.327  1.00  0.310          N  
ATOM   1897  CA  ALA A 124      -0.844  -8.407  -9.543  1.00  0.330          C  
ATOM   1898  C   ALA A 124      -0.280  -9.249 -10.669  1.00  0.310          C  
ATOM   1899  O   ALA A 124      -0.760  -9.155 -11.810  1.00  0.350          O  
ATOM   1900  CB  ALA A 124       0.098  -7.275  -9.262  1.00  0.450          C  
ATOM   1901  H   ALA A 124      -0.601  -8.859  -7.461  1.00  0.370          H  
ATOM   1902  HA  ALA A 124      -1.804  -8.042  -9.864  1.00  0.400          H  
ATOM   1903 1HB  ALA A 124       0.250  -6.686 -10.166  1.00  0.540          H  
ATOM   1904 2HB  ALA A 124      -0.310  -6.658  -8.482  1.00  0.540          H  
ATOM   1905 3HB  ALA A 124       1.028  -7.692  -8.936  1.00  0.540          H  
ATOM   1906  N   GLN A 125       0.690 -10.114 -10.360  1.00  0.260          N  
ATOM   1907  CA  GLN A 125       1.234 -10.979 -11.391  1.00  0.250          C  
ATOM   1908  C   GLN A 125       0.166 -11.886 -11.952  1.00  0.230          C  
ATOM   1909  O   GLN A 125       0.063 -12.044 -13.173  1.00  0.290          O  
ATOM   1910  CB  GLN A 125       2.367 -11.852 -10.852  1.00  0.350          C  
ATOM   1911  CG  GLN A 125       2.996 -12.799 -11.911  1.00  0.350          C  
ATOM   1912  CD  GLN A 125       2.208 -14.119 -12.046  1.00  0.350          C  
ATOM   1913  OE1 GLN A 125       1.678 -14.627 -11.053  1.00  0.350          O  
ATOM   1914  NE2 GLN A 125       2.111 -14.662 -13.253  1.00  0.350          N  
ATOM   1915  H   GLN A 125       1.085 -10.114  -9.412  1.00  0.310          H  
ATOM   1916  HA  GLN A 125       1.616 -10.356 -12.198  1.00  0.300          H  
ATOM   1917 1HB  GLN A 125       3.147 -11.213 -10.452  1.00  0.420          H  
ATOM   1918 2HB  GLN A 125       1.996 -12.457 -10.026  1.00  0.420          H  
ATOM   1919 1HG  GLN A 125       3.020 -12.301 -12.885  1.00  0.420          H  
ATOM   1920 2HG  GLN A 125       4.004 -13.053 -11.594  1.00  0.420          H  
ATOM   1921 1HE2 GLN A 125       1.600 -15.510 -13.378  1.00  0.420          H  
ATOM   1922 2HE2 GLN A 125       2.543 -14.232 -14.082  1.00  0.420          H  
ATOM   1923  N   LYS A 126      -0.636 -12.486 -11.069  1.00  0.220          N  
ATOM   1924  CA  LYS A 126      -1.674 -13.383 -11.526  1.00  0.270          C  
ATOM   1925  C   LYS A 126      -2.725 -12.661 -12.334  1.00  0.270          C  
ATOM   1926  O   LYS A 126      -3.197 -13.196 -13.323  1.00  0.270          O  
ATOM   1927  CB  LYS A 126      -2.304 -14.147 -10.376  1.00  0.360          C  
ATOM   1928  CG  LYS A 126      -1.386 -15.225  -9.808  1.00  0.360          C  
ATOM   1929  CD  LYS A 126      -1.981 -15.929  -8.616  1.00  0.360          C  
ATOM   1930  CE  LYS A 126      -3.138 -16.906  -8.954  1.00  0.360          C  
ATOM   1931  NZ  LYS A 126      -2.688 -18.096  -9.750  1.00  0.360          N  
ATOM   1932  H   LYS A 126      -0.489 -12.333 -10.065  1.00  0.260          H  
ATOM   1933  HA  LYS A 126      -1.209 -14.119 -12.181  1.00  0.320          H  
ATOM   1934 1HB  LYS A 126      -2.543 -13.445  -9.573  1.00  0.430          H  
ATOM   1935 2HB  LYS A 126      -3.227 -14.591 -10.718  1.00  0.430          H  
ATOM   1936 1HG  LYS A 126      -1.135 -15.942 -10.587  1.00  0.430          H  
ATOM   1937 2HG  LYS A 126      -0.459 -14.744  -9.485  1.00  0.430          H  
ATOM   1938 1HD  LYS A 126      -1.198 -16.464  -8.079  1.00  0.430          H  
ATOM   1939 2HD  LYS A 126      -2.377 -15.166  -7.980  1.00  0.430          H  
ATOM   1940 1HE  LYS A 126      -3.567 -17.262  -8.013  1.00  0.430          H  
ATOM   1941 2HE  LYS A 126      -3.908 -16.384  -9.510  1.00  0.430          H  
ATOM   1942 1HZ  LYS A 126      -3.486 -18.693  -9.920  1.00  0.430          H  
ATOM   1943 2HZ  LYS A 126      -2.301 -17.799 -10.630  1.00  0.430          H  
ATOM   1944 3HZ  LYS A 126      -1.985 -18.618  -9.236  1.00  0.430          H  
ATOM   1945  N   LEU A 127      -3.099 -11.447 -11.946  1.00  0.330          N  
ATOM   1946  CA  LEU A 127      -4.097 -10.715 -12.709  1.00  0.400          C  
ATOM   1947  C   LEU A 127      -3.573 -10.458 -14.126  1.00  0.410          C  
ATOM   1948  O   LEU A 127      -4.293 -10.669 -15.110  1.00  0.470          O  
ATOM   1949  CB  LEU A 127      -4.413  -9.401 -11.965  1.00  0.530          C  
ATOM   1950  CG  LEU A 127      -5.233  -9.550 -10.615  1.00  0.530          C  
ATOM   1951  CD1 LEU A 127      -5.160  -8.241  -9.802  1.00  0.530          C  
ATOM   1952  CD2 LEU A 127      -6.710  -9.869 -10.942  1.00  0.530          C  
ATOM   1953  H   LEU A 127      -2.720 -11.048 -11.083  1.00  0.400          H  
ATOM   1954  HA  LEU A 127      -4.992 -11.326 -12.784  1.00  0.480          H  
ATOM   1955 1HB  LEU A 127      -3.468  -8.916 -11.724  1.00  0.640          H  
ATOM   1956 2HB  LEU A 127      -4.969  -8.751 -12.631  1.00  0.640          H  
ATOM   1957  HG  LEU A 127      -4.820 -10.356 -10.021  1.00  0.640          H  
ATOM   1958 1HD1 LEU A 127      -5.721  -8.358  -8.879  1.00  0.640          H  
ATOM   1959 2HD1 LEU A 127      -4.126  -8.026  -9.560  1.00  0.640          H  
ATOM   1960 3HD1 LEU A 127      -5.570  -7.425 -10.373  1.00  0.640          H  
ATOM   1961 1HD2 LEU A 127      -7.263  -9.965 -10.014  1.00  0.640          H  
ATOM   1962 2HD2 LEU A 127      -7.148  -9.067 -11.533  1.00  0.640          H  
ATOM   1963 3HD2 LEU A 127      -6.787 -10.801 -11.500  1.00  0.640          H  
ATOM   1964  N   LEU A 128      -2.291 -10.083 -14.248  1.00  0.370          N  
ATOM   1965  CA  LEU A 128      -1.713  -9.846 -15.564  1.00  0.470          C  
ATOM   1966  C   LEU A 128      -1.669 -11.126 -16.379  1.00  0.410          C  
ATOM   1967  O   LEU A 128      -2.038 -11.143 -17.559  1.00  0.470          O  
ATOM   1968  CB  LEU A 128      -0.277  -9.295 -15.434  1.00  0.620          C  
ATOM   1969  CG  LEU A 128       0.526  -9.028 -16.772  1.00  0.620          C  
ATOM   1970  CD1 LEU A 128      -0.210  -8.036 -17.616  1.00  0.620          C  
ATOM   1971  CD2 LEU A 128       1.912  -8.480 -16.436  1.00  0.620          C  
ATOM   1972  H   LEU A 128      -1.731  -9.902 -13.406  1.00  0.440          H  
ATOM   1973  HA  LEU A 128      -2.342  -9.122 -16.076  1.00  0.560          H  
ATOM   1974 1HB  LEU A 128      -0.317  -8.389 -14.871  1.00  0.740          H  
ATOM   1975 2HB  LEU A 128       0.304 -10.014 -14.850  1.00  0.740          H  
ATOM   1976  HG  LEU A 128       0.630  -9.957 -17.337  1.00  0.740          H  
ATOM   1977 1HD1 LEU A 128       0.332  -7.840 -18.521  1.00  0.740          H  
ATOM   1978 2HD1 LEU A 128      -1.165  -8.422 -17.855  1.00  0.740          H  
ATOM   1979 3HD1 LEU A 128      -0.326  -7.138 -17.083  1.00  0.740          H  
ATOM   1980 1HD2 LEU A 128       2.453  -8.292 -17.358  1.00  0.740          H  
ATOM   1981 2HD2 LEU A 128       1.826  -7.567 -15.892  1.00  0.740          H  
ATOM   1982 3HD2 LEU A 128       2.452  -9.197 -15.827  1.00  0.740          H  
ATOM   1983  N   ALA A 129      -1.164 -12.198 -15.779  1.00  0.350          N  
ATOM   1984  CA  ALA A 129      -1.057 -13.450 -16.496  1.00  0.340          C  
ATOM   1985  C   ALA A 129      -2.417 -14.039 -16.855  1.00  0.350          C  
ATOM   1986  O   ALA A 129      -2.635 -14.466 -17.983  1.00  0.410          O  
ATOM   1987  CB  ALA A 129      -0.271 -14.440 -15.672  1.00  0.480          C  
ATOM   1988  H   ALA A 129      -0.841 -12.140 -14.809  1.00  0.420          H  
ATOM   1989  HA  ALA A 129      -0.518 -13.258 -17.420  1.00  0.410          H  
ATOM   1990 1HB  ALA A 129      -0.155 -15.367 -16.224  1.00  0.580          H  
ATOM   1991 2HB  ALA A 129       0.705 -14.012 -15.464  1.00  0.580          H  
ATOM   1992 3HB  ALA A 129      -0.797 -14.631 -14.736  1.00  0.580          H  
ATOM   1993  N   ASN A 130      -3.378 -13.986 -15.951  1.00  0.340          N  
ATOM   1994  CA  ASN A 130      -4.666 -14.583 -16.222  1.00  0.420          C  
ATOM   1995  C   ASN A 130      -5.371 -13.897 -17.381  1.00  0.450          C  
ATOM   1996  O   ASN A 130      -6.058 -14.553 -18.168  1.00  0.530          O  
ATOM   1997  CB  ASN A 130      -5.496 -14.551 -14.974  1.00  0.560          C  
ATOM   1998  CG  ASN A 130      -4.972 -15.510 -13.943  1.00  0.560          C  
ATOM   1999  OD1 ASN A 130      -4.229 -16.455 -14.245  1.00  0.560          O  
ATOM   2000  ND2 ASN A 130      -5.341 -15.287 -12.717  1.00  0.560          N  
ATOM   2001  H   ASN A 130      -3.206 -13.599 -15.029  1.00  0.410          H  
ATOM   2002  HA  ASN A 130      -4.509 -15.623 -16.511  1.00  0.500          H  
ATOM   2003 1HB  ASN A 130      -5.489 -13.541 -14.556  1.00  0.670          H  
ATOM   2004 2HB  ASN A 130      -6.517 -14.797 -15.214  1.00  0.670          H  
ATOM   2005 1HD2 ASN A 130      -5.030 -15.880 -11.985  1.00  0.670          H  
ATOM   2006 2HD2 ASN A 130      -5.971 -14.519 -12.518  1.00  0.670          H  
ATOM   2007  N   GLU A 131      -5.189 -12.580 -17.502  1.00  0.420          N  
ATOM   2008  CA  GLU A 131      -5.789 -11.829 -18.588  1.00  0.470          C  
ATOM   2009  C   GLU A 131      -5.013 -11.938 -19.913  1.00  0.530          C  
ATOM   2010  O   GLU A 131      -5.627 -12.029 -20.980  1.00  0.630          O  
ATOM   2011  CB  GLU A 131      -5.921 -10.360 -18.200  1.00  0.640          C  
ATOM   2012  CG  GLU A 131      -6.653  -9.496 -19.216  1.00  0.640          C  
ATOM   2013  CD  GLU A 131      -6.856  -8.117 -18.715  1.00  0.640          C  
ATOM   2014  OE1 GLU A 131      -6.214  -7.766 -17.748  1.00  0.640          O  
ATOM   2015  OE2 GLU A 131      -7.676  -7.411 -19.266  1.00  0.640          O  
ATOM   2016  H   GLU A 131      -4.667 -12.076 -16.775  1.00  0.500          H  
ATOM   2017  HA  GLU A 131      -6.790 -12.222 -18.756  1.00  0.560          H  
ATOM   2018 1HB  GLU A 131      -6.447 -10.279 -17.267  1.00  0.770          H  
ATOM   2019 2HB  GLU A 131      -4.942  -9.947 -18.026  1.00  0.770          H  
ATOM   2020 1HG  GLU A 131      -6.074  -9.452 -20.139  1.00  0.770          H  
ATOM   2021 2HG  GLU A 131      -7.618  -9.949 -19.438  1.00  0.770          H  
ATOM   2022  N   PHE A 132      -3.673 -11.880 -19.858  1.00  0.570          N  
ATOM   2023  CA  PHE A 132      -2.855 -11.846 -21.070  1.00  0.810          C  
ATOM   2024  C   PHE A 132      -1.967 -13.071 -21.445  1.00  0.870          C  
ATOM   2025  O   PHE A 132      -1.446 -13.104 -22.559  1.00  1.120          O  
ATOM   2026  CB  PHE A 132      -1.894 -10.686 -20.967  1.00  1.040          C  
ATOM   2027  CG  PHE A 132      -2.399  -9.260 -20.911  1.00  1.040          C  
ATOM   2028  CD1 PHE A 132      -2.936  -8.727 -19.778  1.00  1.040          C  
ATOM   2029  CD2 PHE A 132      -2.212  -8.425 -21.982  1.00  1.040          C  
ATOM   2030  CE1 PHE A 132      -3.311  -7.407 -19.713  1.00  1.040          C  
ATOM   2031  CE2 PHE A 132      -2.570  -7.112 -21.940  1.00  1.040          C  
ATOM   2032  CZ  PHE A 132      -3.127  -6.592 -20.801  1.00  1.040          C  
ATOM   2033  H   PHE A 132      -3.198 -11.793 -18.958  1.00  0.680          H  
ATOM   2034  HA  PHE A 132      -3.532 -11.667 -21.904  1.00  0.970          H  
ATOM   2035 1HB  PHE A 132      -1.229 -10.845 -20.117  1.00  1.250          H  
ATOM   2036 2HB  PHE A 132      -1.332 -10.756 -21.849  1.00  1.250          H  
ATOM   2037  HD1 PHE A 132      -3.060  -9.355 -18.909  1.00  1.250          H  
ATOM   2038  HD2 PHE A 132      -1.753  -8.819 -22.861  1.00  1.250          H  
ATOM   2039  HE1 PHE A 132      -3.747  -7.012 -18.787  1.00  1.250          H  
ATOM   2040  HE2 PHE A 132      -2.397  -6.490 -22.800  1.00  1.250          H  
ATOM   2041  HZ  PHE A 132      -3.416  -5.542 -20.752  1.00  1.250          H  
ATOM   2042  N   LYS A 133      -1.715 -14.029 -20.539  1.00  0.710          N  
ATOM   2043  CA  LYS A 133      -0.816 -15.170 -20.816  1.00  0.770          C  
ATOM   2044  C   LYS A 133      -1.358 -15.961 -21.999  1.00  0.850          C  
ATOM   2045  O   LYS A 133      -2.569 -16.188 -22.083  1.00  1.000          O  
ATOM   2046  CB  LYS A 133      -0.615 -16.056 -19.562  1.00  1.050          C  
ATOM   2047  CG  LYS A 133       0.390 -17.210 -19.739  1.00  1.050          C  
ATOM   2048  CD  LYS A 133       0.693 -17.979 -18.436  1.00  1.050          C  
ATOM   2049  CE  LYS A 133       1.611 -19.167 -18.741  1.00  1.050          C  
ATOM   2050  NZ  LYS A 133       2.047 -19.902 -17.516  1.00  1.050          N  
ATOM   2051  H   LYS A 133      -2.164 -14.001 -19.631  1.00  0.850          H  
ATOM   2052  HA  LYS A 133       0.166 -14.781 -21.108  1.00  0.920          H  
ATOM   2053 1HB  LYS A 133      -0.266 -15.439 -18.740  1.00  1.260          H  
ATOM   2054 2HB  LYS A 133      -1.572 -16.488 -19.266  1.00  1.260          H  
ATOM   2055 1HG  LYS A 133       0.005 -17.912 -20.478  1.00  1.260          H  
ATOM   2056 2HG  LYS A 133       1.322 -16.808 -20.106  1.00  1.260          H  
ATOM   2057 1HD  LYS A 133       1.182 -17.327 -17.706  1.00  1.260          H  
ATOM   2058 2HD  LYS A 133      -0.237 -18.348 -18.004  1.00  1.260          H  
ATOM   2059 1HE  LYS A 133       1.066 -19.855 -19.389  1.00  1.260          H  
ATOM   2060 2HE  LYS A 133       2.493 -18.812 -19.273  1.00  1.260          H  
ATOM   2061 1HZ  LYS A 133       2.624 -20.677 -17.784  1.00  1.260          H  
ATOM   2062 2HZ  LYS A 133       2.606 -19.298 -16.882  1.00  1.260          H  
ATOM   2063 3HZ  LYS A 133       1.243 -20.244 -17.016  1.00  1.260          H  
ATOM   2064  N   GLU A 134      -0.481 -16.380 -22.919  1.00  0.810          N  
ATOM   2065  CA  GLU A 134      -0.943 -17.065 -24.133  1.00  0.880          C  
ATOM   2066  C   GLU A 134      -0.104 -18.308 -24.469  1.00  0.850          C  
ATOM   2067  O   GLU A 134       0.878 -18.628 -23.781  1.00  0.850          O  
ATOM   2068  CB  GLU A 134      -0.951 -16.004 -25.280  1.00  1.200          C  
ATOM   2069  CG  GLU A 134      -1.377 -16.409 -26.739  1.00  1.200          C  
ATOM   2070  CD  GLU A 134      -2.767 -16.938 -26.860  1.00  1.200          C  
ATOM   2071  OE1 GLU A 134      -3.677 -16.197 -27.134  1.00  1.200          O  
ATOM   2072  OE2 GLU A 134      -2.902 -18.115 -26.648  1.00  1.200          O  
ATOM   2073  H   GLU A 134       0.524 -16.222 -22.758  1.00  0.970          H  
ATOM   2074  HA  GLU A 134      -1.968 -17.395 -23.971  1.00  1.060          H  
ATOM   2075 1HB  GLU A 134      -1.616 -15.187 -24.984  1.00  1.440          H  
ATOM   2076 2HB  GLU A 134       0.038 -15.574 -25.365  1.00  1.440          H  
ATOM   2077 1HG  GLU A 134      -1.338 -15.498 -27.335  1.00  1.440          H  
ATOM   2078 2HG  GLU A 134      -0.661 -17.089 -27.192  1.00  1.440          H  
ATOM   2079  N   LEU A 135      -0.489 -19.021 -25.526  1.00  0.920          N  
ATOM   2080  CA  LEU A 135       0.291 -20.156 -25.974  1.00  0.970          C  
ATOM   2081  C   LEU A 135       1.672 -19.654 -26.342  1.00  0.900          C  
ATOM   2082  O   LEU A 135       1.813 -18.699 -27.110  1.00  1.140          O  
ATOM   2083  CB  LEU A 135      -0.388 -20.821 -27.182  1.00  1.340          C  
ATOM   2084  CG  LEU A 135       0.259 -22.132 -27.748  1.00  1.340          C  
ATOM   2085  CD1 LEU A 135       0.143 -23.273 -26.730  1.00  1.340          C  
ATOM   2086  CD2 LEU A 135      -0.445 -22.504 -29.052  1.00  1.340          C  
ATOM   2087  H   LEU A 135      -1.339 -18.751 -26.029  1.00  1.100          H  
ATOM   2088  HA  LEU A 135       0.375 -20.863 -25.152  1.00  1.160          H  
ATOM   2089 1HB  LEU A 135      -1.418 -21.049 -26.909  1.00  1.610          H  
ATOM   2090 2HB  LEU A 135      -0.415 -20.090 -27.992  1.00  1.610          H  
ATOM   2091  HG  LEU A 135       1.321 -21.962 -27.949  1.00  1.610          H  
ATOM   2092 1HD1 LEU A 135       0.596 -24.173 -27.146  1.00  1.610          H  
ATOM   2093 2HD1 LEU A 135       0.654 -23.017 -25.810  1.00  1.610          H  
ATOM   2094 3HD1 LEU A 135      -0.910 -23.463 -26.517  1.00  1.610          H  
ATOM   2095 1HD2 LEU A 135      -0.000 -23.410 -29.463  1.00  1.610          H  
ATOM   2096 2HD2 LEU A 135      -1.506 -22.678 -28.856  1.00  1.610          H  
ATOM   2097 3HD2 LEU A 135      -0.338 -21.688 -29.765  1.00  1.610          H  
ATOM   2098  N   SER A 136       2.678 -20.293 -25.764  1.00  1.290          N  
ATOM   2099  CA  SER A 136       4.085 -19.956 -25.942  1.00  1.330          C  
ATOM   2100  C   SER A 136       4.430 -18.502 -25.557  1.00  1.040          C  
ATOM   2101  O   SER A 136       5.367 -17.911 -26.107  1.00  1.100          O  
ATOM   2102  CB  SER A 136       4.525 -20.250 -27.370  1.00  1.850          C  
ATOM   2103  OG  SER A 136       4.379 -21.622 -27.669  1.00  1.850          O  
ATOM   2104  H   SER A 136       2.457 -21.064 -25.155  1.00  1.550          H  
ATOM   2105  HA  SER A 136       4.662 -20.607 -25.286  1.00  1.600          H  
ATOM   2106 1HB  SER A 136       3.940 -19.659 -28.071  1.00  2.220          H  
ATOM   2107 2HB  SER A 136       5.567 -19.961 -27.492  1.00  2.220          H  
ATOM   2108  HG  SER A 136       4.663 -21.721 -28.581  1.00  2.220          H  
ATOM   2109  N   ASP A 137       3.732 -17.947 -24.553  1.00  0.910          N  
ATOM   2110  CA  ASP A 137       4.036 -16.616 -24.042  1.00  0.920          C  
ATOM   2111  C   ASP A 137       3.963 -16.620 -22.527  1.00  0.850          C  
ATOM   2112  O   ASP A 137       2.888 -16.505 -21.918  1.00  0.960          O  
ATOM   2113  CB  ASP A 137       3.110 -15.538 -24.598  1.00  1.280          C  
ATOM   2114  CG  ASP A 137       3.495 -14.125 -24.071  1.00  1.280          C  
ATOM   2115  OD1 ASP A 137       4.251 -14.048 -23.093  1.00  1.280          O  
ATOM   2116  OD2 ASP A 137       3.067 -13.146 -24.648  1.00  1.280          O  
ATOM   2117  H   ASP A 137       2.939 -18.444 -24.138  1.00  1.090          H  
ATOM   2118  HA  ASP A 137       5.055 -16.359 -24.328  1.00  1.100          H  
ATOM   2119 1HB  ASP A 137       3.149 -15.551 -25.688  1.00  1.540          H  
ATOM   2120 2HB  ASP A 137       2.092 -15.759 -24.307  1.00  1.540          H  
ATOM   2121  N   LYS A 138       5.154 -16.743 -21.940  1.00  0.850          N  
ATOM   2122  CA  LYS A 138       5.401 -16.852 -20.507  1.00  0.860          C  
ATOM   2123  C   LYS A 138       6.237 -15.670 -20.032  1.00  0.810          C  
ATOM   2124  O   LYS A 138       7.011 -15.776 -19.079  1.00  0.910          O  
ATOM   2125  CB  LYS A 138       6.102 -18.178 -20.184  1.00  1.200          C  
ATOM   2126  CG  LYS A 138       7.510 -18.339 -20.793  1.00  1.200          C  
ATOM   2127  CD  LYS A 138       8.113 -19.701 -20.453  1.00  1.200          C  
ATOM   2128  CE  LYS A 138       9.517 -19.847 -21.034  1.00  1.200          C  
ATOM   2129  NZ  LYS A 138      10.125 -21.171 -20.706  1.00  1.200          N  
ATOM   2130  H   LYS A 138       5.950 -16.778 -22.561  1.00  1.020          H  
ATOM   2131  HA  LYS A 138       4.447 -16.823 -19.982  1.00  1.030          H  
ATOM   2132 1HB  LYS A 138       6.190 -18.282 -19.100  1.00  1.440          H  
ATOM   2133 2HB  LYS A 138       5.487 -19.003 -20.540  1.00  1.440          H  
ATOM   2134 1HG  LYS A 138       7.452 -18.242 -21.875  1.00  1.440          H  
ATOM   2135 2HG  LYS A 138       8.177 -17.567 -20.413  1.00  1.440          H  
ATOM   2136 1HD  LYS A 138       8.161 -19.818 -19.369  1.00  1.440          H  
ATOM   2137 2HD  LYS A 138       7.479 -20.490 -20.858  1.00  1.440          H  
ATOM   2138 1HE  LYS A 138       9.464 -19.743 -22.116  1.00  1.440          H  
ATOM   2139 2HE  LYS A 138      10.152 -19.057 -20.633  1.00  1.440          H  
ATOM   2140 1HZ  LYS A 138      11.050 -21.225 -21.109  1.00  1.440          H  
ATOM   2141 2HZ  LYS A 138      10.190 -21.275 -19.702  1.00  1.440          H  
ATOM   2142 3HZ  LYS A 138       9.551 -21.912 -21.083  1.00  1.440          H  
ATOM   2143  N   LEU A 139       6.048 -14.523 -20.676  1.00  0.730          N  
ATOM   2144  CA  LEU A 139       6.809 -13.316 -20.369  1.00  0.690          C  
ATOM   2145  C   LEU A 139       6.401 -12.600 -19.085  1.00  0.620          C  
ATOM   2146  O   LEU A 139       7.005 -11.595 -18.697  1.00  0.790          O  
ATOM   2147  CB  LEU A 139       6.611 -12.334 -21.521  1.00  0.980          C  
ATOM   2148  CG  LEU A 139       7.186 -12.658 -22.862  1.00  0.980          C  
ATOM   2149  CD1 LEU A 139       6.641 -11.673 -23.861  1.00  0.980          C  
ATOM   2150  CD2 LEU A 139       8.670 -12.525 -22.811  1.00  0.980          C  
ATOM   2151  H   LEU A 139       5.371 -14.482 -21.463  1.00  0.880          H  
ATOM   2152  HA  LEU A 139       7.846 -13.610 -20.286  1.00  0.830          H  
ATOM   2153 1HB  LEU A 139       5.548 -12.291 -21.693  1.00  1.180          H  
ATOM   2154 2HB  LEU A 139       6.958 -11.347 -21.219  1.00  1.180          H  
ATOM   2155  HG  LEU A 139       6.895 -13.664 -23.171  1.00  1.180          H  
ATOM   2156 1HD1 LEU A 139       7.039 -11.911 -24.831  1.00  1.180          H  
ATOM   2157 2HD1 LEU A 139       5.548 -11.762 -23.894  1.00  1.180          H  
ATOM   2158 3HD1 LEU A 139       6.918 -10.662 -23.574  1.00  1.180          H  
ATOM   2159 1HD2 LEU A 139       9.060 -12.699 -23.762  1.00  1.180          H  
ATOM   2160 2HD2 LEU A 139       8.929 -11.520 -22.515  1.00  1.180          H  
ATOM   2161 3HD2 LEU A 139       9.094 -13.233 -22.114  1.00  1.180          H  
ATOM   2162  N   PHE A 140       5.310 -13.045 -18.479  1.00  0.580          N  
ATOM   2163  CA  PHE A 140       4.760 -12.425 -17.284  1.00  0.530          C  
ATOM   2164  C   PHE A 140       4.433 -13.467 -16.235  1.00  0.470          C  
ATOM   2165  O   PHE A 140       3.263 -13.675 -15.896  1.00  0.760          O  
ATOM   2166  CB  PHE A 140       3.547 -11.614 -17.693  1.00  0.760          C  
ATOM   2167  CG  PHE A 140       3.989 -10.643 -18.710  1.00  0.760          C  
ATOM   2168  CD1 PHE A 140       3.767 -10.861 -20.051  1.00  0.760          C  
ATOM   2169  CD2 PHE A 140       4.714  -9.560 -18.346  1.00  0.760          C  
ATOM   2170  CE1 PHE A 140       4.268  -9.989 -20.989  1.00  0.760          C  
ATOM   2171  CE2 PHE A 140       5.195  -8.725 -19.272  1.00  0.760          C  
ATOM   2172  CZ  PHE A 140       4.981  -8.927 -20.592  1.00  0.760          C  
ATOM   2173  H   PHE A 140       4.865 -13.866 -18.856  1.00  0.700          H  
ATOM   2174  HA  PHE A 140       5.513 -11.757 -16.866  1.00  0.640          H  
ATOM   2175 1HB  PHE A 140       2.774 -12.253 -18.118  1.00  0.910          H  
ATOM   2176 2HB  PHE A 140       3.141 -11.100 -16.845  1.00  0.910          H  
ATOM   2177  HD1 PHE A 140       3.204 -11.741 -20.375  1.00  0.910          H  
ATOM   2178  HD2 PHE A 140       4.925  -9.377 -17.293  1.00  0.910          H  
ATOM   2179  HE1 PHE A 140       4.090 -10.173 -22.049  1.00  0.910          H  
ATOM   2180  HE2 PHE A 140       5.759  -7.894 -18.958  1.00  0.910          H  
ATOM   2181  HZ  PHE A 140       5.386  -8.235 -21.318  1.00  0.910          H  
ATOM   2182  N   ASP A 141       5.452 -14.193 -15.799  1.00  0.450          N  
ATOM   2183  CA  ASP A 141       5.246 -15.351 -14.950  1.00  0.340          C  
ATOM   2184  C   ASP A 141       6.509 -15.560 -14.121  1.00  0.260          C  
ATOM   2185  O   ASP A 141       7.541 -16.029 -14.610  1.00  0.250          O  
ATOM   2186  CB  ASP A 141       4.861 -16.559 -15.829  1.00  0.520          C  
ATOM   2187  CG  ASP A 141       4.408 -17.803 -15.054  1.00  0.520          C  
ATOM   2188  OD1 ASP A 141       4.582 -17.841 -13.861  1.00  0.520          O  
ATOM   2189  OD2 ASP A 141       3.810 -18.697 -15.647  1.00  0.520          O  
ATOM   2190  H   ASP A 141       6.404 -13.897 -16.031  1.00  0.540          H  
ATOM   2191  HA  ASP A 141       4.436 -15.151 -14.264  1.00  0.410          H  
ATOM   2192 1HB  ASP A 141       4.066 -16.263 -16.513  1.00  0.620          H  
ATOM   2193 2HB  ASP A 141       5.724 -16.837 -16.445  1.00  0.620          H  
ATOM   2194  N   HIS A 142       6.418 -15.157 -12.865  1.00  0.250          N  
ATOM   2195  CA  HIS A 142       7.528 -15.108 -11.931  1.00  0.210          C  
ATOM   2196  C   HIS A 142       7.037 -15.390 -10.510  1.00  0.190          C  
ATOM   2197  O   HIS A 142       5.849 -15.659 -10.296  1.00  0.200          O  
ATOM   2198  CB  HIS A 142       8.195 -13.722 -12.000  1.00  0.310          C  
ATOM   2199  CG  HIS A 142       7.271 -12.588 -11.618  1.00  0.310          C  
ATOM   2200  ND1 HIS A 142       7.000 -12.272 -10.305  1.00  0.310          N  
ATOM   2201  CD2 HIS A 142       6.568 -11.699 -12.370  1.00  0.310          C  
ATOM   2202  CE1 HIS A 142       6.174 -11.257 -10.252  1.00  0.310          C  
ATOM   2203  NE2 HIS A 142       5.886 -10.877 -11.489  1.00  0.310          N  
ATOM   2204  H   HIS A 142       5.519 -14.833 -12.541  1.00  0.300          H  
ATOM   2205  HA  HIS A 142       8.273 -15.861 -12.189  1.00  0.250          H  
ATOM   2206 1HB  HIS A 142       9.060 -13.698 -11.343  1.00  0.370          H  
ATOM   2207 2HB  HIS A 142       8.562 -13.539 -13.013  1.00  0.370          H  
ATOM   2208  HD2 HIS A 142       6.545 -11.646 -13.460  1.00  0.370          H  
ATOM   2209  HE1 HIS A 142       5.794 -10.805  -9.338  1.00  0.370          H  
ATOM   2210  HE2 HIS A 142       5.248 -10.086 -11.732  1.00  0.370          H  
ATOM   2211  N   TYR A 143       7.969 -15.420  -9.558  1.00  0.180          N  
ATOM   2212  CA  TYR A 143       7.663 -15.674  -8.148  1.00  0.170          C  
ATOM   2213  C   TYR A 143       8.002 -14.478  -7.263  1.00  0.180          C  
ATOM   2214  O   TYR A 143       8.874 -13.666  -7.593  1.00  0.250          O  
ATOM   2215  CB  TYR A 143       8.434 -16.894  -7.635  1.00  0.240          C  
ATOM   2216  CG  TYR A 143       8.015 -18.231  -8.180  1.00  0.240          C  
ATOM   2217  CD1 TYR A 143       8.481 -18.670  -9.399  1.00  0.240          C  
ATOM   2218  CD2 TYR A 143       7.187 -19.038  -7.429  1.00  0.240          C  
ATOM   2219  CE1 TYR A 143       8.099 -19.907  -9.874  1.00  0.240          C  
ATOM   2220  CE2 TYR A 143       6.804 -20.276  -7.897  1.00  0.240          C  
ATOM   2221  CZ  TYR A 143       7.253 -20.711  -9.122  1.00  0.240          C  
ATOM   2222  OH  TYR A 143       6.882 -21.949  -9.626  1.00  0.240          O  
ATOM   2223  H   TYR A 143       8.952 -15.237  -9.814  1.00  0.220          H  
ATOM   2224  HA  TYR A 143       6.596 -15.863  -8.048  1.00  0.200          H  
ATOM   2225 1HB  TYR A 143       9.471 -16.760  -7.892  1.00  0.290          H  
ATOM   2226 2HB  TYR A 143       8.361 -16.935  -6.544  1.00  0.290          H  
ATOM   2227  HD1 TYR A 143       9.147 -18.037  -9.991  1.00  0.290          H  
ATOM   2228  HD2 TYR A 143       6.832 -18.691  -6.458  1.00  0.290          H  
ATOM   2229  HE1 TYR A 143       8.461 -20.253 -10.841  1.00  0.290          H  
ATOM   2230  HE2 TYR A 143       6.141 -20.905  -7.300  1.00  0.290          H  
ATOM   2231  HH  TYR A 143       6.456 -22.510  -8.931  1.00  0.290          H  
ATOM   2232  N   THR A 144       7.324 -14.383  -6.128  1.00  0.140          N  
ATOM   2233  CA  THR A 144       7.677 -13.372  -5.139  1.00  0.130          C  
ATOM   2234  C   THR A 144       8.099 -14.099  -3.895  1.00  0.130          C  
ATOM   2235  O   THR A 144       7.387 -14.985  -3.403  1.00  0.160          O  
ATOM   2236  CB  THR A 144       6.528 -12.406  -4.813  1.00  0.190          C  
ATOM   2237  OG1 THR A 144       6.146 -11.715  -6.007  1.00  0.190          O  
ATOM   2238  CG2 THR A 144       6.934 -11.357  -3.741  1.00  0.190          C  
ATOM   2239  H   THR A 144       6.595 -15.076  -5.925  1.00  0.170          H  
ATOM   2240  HA  THR A 144       8.526 -12.791  -5.495  1.00  0.160          H  
ATOM   2241  HB  THR A 144       5.709 -12.975  -4.432  1.00  0.220          H  
ATOM   2242  HG1 THR A 144       5.843 -12.354  -6.661  1.00  0.220          H  
ATOM   2243 1HG2 THR A 144       6.084 -10.704  -3.549  1.00  0.220          H  
ATOM   2244 2HG2 THR A 144       7.222 -11.849  -2.812  1.00  0.220          H  
ATOM   2245 3HG2 THR A 144       7.768 -10.765  -4.106  1.00  0.220          H  
ATOM   2246  N   TYR A 145       9.256 -13.733  -3.392  1.00  0.130          N  
ATOM   2247  CA  TYR A 145       9.762 -14.375  -2.210  1.00  0.140          C  
ATOM   2248  C   TYR A 145       9.787 -13.393  -1.074  1.00  0.170          C  
ATOM   2249  O   TYR A 145      10.111 -12.217  -1.266  1.00  0.280          O  
ATOM   2250  CB  TYR A 145      11.138 -14.922  -2.488  1.00  0.190          C  
ATOM   2251  CG  TYR A 145      11.156 -16.014  -3.493  1.00  0.190          C  
ATOM   2252  CD1 TYR A 145      11.242 -15.699  -4.845  1.00  0.190          C  
ATOM   2253  CD2 TYR A 145      11.132 -17.318  -3.088  1.00  0.190          C  
ATOM   2254  CE1 TYR A 145      11.322 -16.699  -5.766  1.00  0.190          C  
ATOM   2255  CE2 TYR A 145      11.203 -18.314  -4.010  1.00  0.190          C  
ATOM   2256  CZ  TYR A 145      11.301 -18.014  -5.346  1.00  0.190          C  
ATOM   2257  OH  TYR A 145      11.375 -19.020  -6.263  1.00  0.190          O  
ATOM   2258  H   TYR A 145       9.789 -12.990  -3.855  1.00  0.160          H  
ATOM   2259  HA  TYR A 145       9.106 -15.193  -1.944  1.00  0.170          H  
ATOM   2260 1HB  TYR A 145      11.736 -14.132  -2.881  1.00  0.230          H  
ATOM   2261 2HB  TYR A 145      11.600 -15.277  -1.565  1.00  0.230          H  
ATOM   2262  HD1 TYR A 145      11.270 -14.654  -5.170  1.00  0.230          H  
ATOM   2263  HD2 TYR A 145      11.064 -17.560  -2.031  1.00  0.230          H  
ATOM   2264  HE1 TYR A 145      11.410 -16.454  -6.824  1.00  0.230          H  
ATOM   2265  HE2 TYR A 145      11.185 -19.342  -3.685  1.00  0.230          H  
ATOM   2266  HH  TYR A 145      11.482 -18.641  -7.144  1.00  0.230          H  
ATOM   2267  N   VAL A 146       9.452 -13.882   0.105  1.00  0.140          N  
ATOM   2268  CA  VAL A 146       9.435 -13.032   1.278  1.00  0.210          C  
ATOM   2269  C   VAL A 146      10.210 -13.661   2.422  1.00  0.180          C  
ATOM   2270  O   VAL A 146      10.032 -14.840   2.690  1.00  0.210          O  
ATOM   2271  CB  VAL A 146       7.983 -12.858   1.761  1.00  0.270          C  
ATOM   2272  CG1 VAL A 146       7.905 -11.878   2.926  1.00  0.270          C  
ATOM   2273  CG2 VAL A 146       7.115 -12.481   0.649  1.00  0.270          C  
ATOM   2274  H   VAL A 146       9.138 -14.860   0.145  1.00  0.170          H  
ATOM   2275  HA  VAL A 146       9.875 -12.069   1.029  1.00  0.250          H  
ATOM   2276  HB  VAL A 146       7.654 -13.788   2.144  1.00  0.320          H  
ATOM   2277 1HG1 VAL A 146       6.884 -11.811   3.275  1.00  0.320          H  
ATOM   2278 2HG1 VAL A 146       8.527 -12.201   3.738  1.00  0.320          H  
ATOM   2279 3HG1 VAL A 146       8.241 -10.898   2.589  1.00  0.320          H  
ATOM   2280 1HG2 VAL A 146       6.110 -12.404   1.027  1.00  0.320          H  
ATOM   2281 2HG2 VAL A 146       7.446 -11.539   0.251  1.00  0.320          H  
ATOM   2282 3HG2 VAL A 146       7.144 -13.237  -0.133  1.00  0.320          H  
ATOM   2283  N   VAL A 147      11.042 -12.888   3.100  1.00  0.150          N  
ATOM   2284  CA  VAL A 147      11.710 -13.406   4.303  1.00  0.150          C  
ATOM   2285  C   VAL A 147      11.163 -12.685   5.520  1.00  0.150          C  
ATOM   2286  O   VAL A 147      11.191 -11.451   5.573  1.00  0.160          O  
ATOM   2287  CB  VAL A 147      13.253 -13.341   4.228  1.00  0.210          C  
ATOM   2288  CG1 VAL A 147      13.908 -13.804   5.570  1.00  0.210          C  
ATOM   2289  CG2 VAL A 147      13.709 -14.302   3.142  1.00  0.210          C  
ATOM   2290  H   VAL A 147      11.134 -11.917   2.786  1.00  0.180          H  
ATOM   2291  HA  VAL A 147      11.459 -14.454   4.401  1.00  0.180          H  
ATOM   2292  HB  VAL A 147      13.561 -12.336   4.014  1.00  0.250          H  
ATOM   2293 1HG1 VAL A 147      14.991 -13.771   5.478  1.00  0.250          H  
ATOM   2294 2HG1 VAL A 147      13.599 -13.148   6.390  1.00  0.250          H  
ATOM   2295 3HG1 VAL A 147      13.595 -14.831   5.794  1.00  0.250          H  
ATOM   2296 1HG2 VAL A 147      14.792 -14.289   3.057  1.00  0.250          H  
ATOM   2297 2HG2 VAL A 147      13.384 -15.294   3.402  1.00  0.250          H  
ATOM   2298 3HG2 VAL A 147      13.267 -14.030   2.211  1.00  0.250          H  
ATOM   2299  N   VAL A 148      10.663 -13.481   6.472  1.00  0.150          N  
ATOM   2300  CA  VAL A 148       9.995 -12.988   7.678  1.00  0.150          C  
ATOM   2301  C   VAL A 148      10.675 -13.477   8.960  1.00  0.160          C  
ATOM   2302  O   VAL A 148      11.378 -14.498   8.956  1.00  0.170          O  
ATOM   2303  CB  VAL A 148       8.507 -13.491   7.707  1.00  0.210          C  
ATOM   2304  CG1 VAL A 148       7.746 -12.983   6.500  1.00  0.210          C  
ATOM   2305  CG2 VAL A 148       8.436 -15.036   7.760  1.00  0.210          C  
ATOM   2306  H   VAL A 148      10.756 -14.489   6.309  1.00  0.180          H  
ATOM   2307  HA  VAL A 148      10.003 -11.896   7.669  1.00  0.180          H  
ATOM   2308  HB  VAL A 148       8.036 -13.107   8.572  1.00  0.250          H  
ATOM   2309 1HG1 VAL A 148       6.712 -13.320   6.546  1.00  0.250          H  
ATOM   2310 2HG1 VAL A 148       7.765 -11.912   6.491  1.00  0.250          H  
ATOM   2311 3HG1 VAL A 148       8.213 -13.372   5.610  1.00  0.250          H  
ATOM   2312 1HG2 VAL A 148       7.398 -15.353   7.798  1.00  0.250          H  
ATOM   2313 2HG2 VAL A 148       8.905 -15.454   6.875  1.00  0.250          H  
ATOM   2314 3HG2 VAL A 148       8.943 -15.390   8.650  1.00  0.250          H  
ATOM   2315  N   GLY A 149      10.415 -12.765  10.062  1.00  0.160          N  
ATOM   2316  CA  GLY A 149      10.890 -13.142  11.383  1.00  0.170          C  
ATOM   2317  C   GLY A 149       9.715 -13.386  12.323  1.00  0.160          C  
ATOM   2318  O   GLY A 149       8.543 -13.237  11.953  1.00  0.170          O  
ATOM   2319  H   GLY A 149       9.867 -11.901   9.966  1.00  0.190          H  
ATOM   2320 1HA  GLY A 149      11.510 -14.036  11.318  1.00  0.200          H  
ATOM   2321 2HA  GLY A 149      11.516 -12.346  11.781  1.00  0.200          H  
ATOM   2322  N   ASP A 150      10.009 -13.613  13.593  1.00  0.160          N  
ATOM   2323  CA  ASP A 150       8.938 -13.887  14.533  1.00  0.180          C  
ATOM   2324  C   ASP A 150       7.937 -12.745  14.654  1.00  0.190          C  
ATOM   2325  O   ASP A 150       6.739 -12.994  14.764  1.00  0.230          O  
ATOM   2326  CB  ASP A 150       9.523 -14.181  15.903  1.00  0.240          C  
ATOM   2327  CG  ASP A 150      10.264 -15.508  15.963  1.00  0.240          C  
ATOM   2328  OD1 ASP A 150      10.156 -16.324  15.065  1.00  0.240          O  
ATOM   2329  OD2 ASP A 150      10.964 -15.691  16.915  1.00  0.240          O  
ATOM   2330  H   ASP A 150      10.975 -13.692  13.888  1.00  0.190          H  
ATOM   2331  HA  ASP A 150       8.401 -14.771  14.186  1.00  0.220          H  
ATOM   2332 1HB  ASP A 150      10.215 -13.386  16.187  1.00  0.290          H  
ATOM   2333 2HB  ASP A 150       8.724 -14.190  16.644  1.00  0.290          H  
ATOM   2334  N   GLY A 151       8.407 -11.499  14.584  1.00  0.180          N  
ATOM   2335  CA  GLY A 151       7.518 -10.351  14.756  1.00  0.220          C  
ATOM   2336  C   GLY A 151       6.624 -10.087  13.538  1.00  0.240          C  
ATOM   2337  O   GLY A 151       5.620  -9.377  13.625  1.00  0.460          O  
ATOM   2338  H   GLY A 151       9.398 -11.357  14.447  1.00  0.220          H  
ATOM   2339 1HA  GLY A 151       6.899 -10.515  15.634  1.00  0.260          H  
ATOM   2340 2HA  GLY A 151       8.110  -9.476  14.987  1.00  0.260          H  
ATOM   2341  N   ASP A 152       6.927 -10.719  12.408  1.00  0.220          N  
ATOM   2342  CA  ASP A 152       6.105 -10.550  11.221  1.00  0.210          C  
ATOM   2343  C   ASP A 152       4.949 -11.494  11.366  1.00  0.240          C  
ATOM   2344  O   ASP A 152       3.832 -11.224  10.925  1.00  0.350          O  
ATOM   2345  CB  ASP A 152       6.872 -10.914   9.959  1.00  0.300          C  
ATOM   2346  CG  ASP A 152       7.977  -9.968   9.546  1.00  0.300          C  
ATOM   2347  OD1 ASP A 152       7.656  -8.916   9.011  1.00  0.300          O  
ATOM   2348  OD2 ASP A 152       9.133 -10.288   9.753  1.00  0.300          O  
ATOM   2349  H   ASP A 152       7.728 -11.349  12.366  1.00  0.260          H  
ATOM   2350  HA  ASP A 152       5.721  -9.534  11.170  1.00  0.250          H  
ATOM   2351 1HB  ASP A 152       7.320 -11.873  10.151  1.00  0.360          H  
ATOM   2352 2HB  ASP A 152       6.177 -11.046   9.130  1.00  0.360          H  
ATOM   2353  N   LEU A 153       5.226 -12.614  12.018  1.00  0.200          N  
ATOM   2354  CA  LEU A 153       4.209 -13.609  12.222  1.00  0.230          C  
ATOM   2355  C   LEU A 153       3.354 -13.263  13.450  1.00  0.220          C  
ATOM   2356  O   LEU A 153       2.205 -13.686  13.505  1.00  0.240          O  
ATOM   2357  CB  LEU A 153       4.874 -14.981  12.294  1.00  0.310          C  
ATOM   2358  CG  LEU A 153       5.638 -15.411  10.957  1.00  0.310          C  
ATOM   2359  CD1 LEU A 153       6.317 -16.689  11.193  1.00  0.310          C  
ATOM   2360  CD2 LEU A 153       4.672 -15.551   9.760  1.00  0.310          C  
ATOM   2361  H   LEU A 153       6.188 -12.787  12.329  1.00  0.240          H  
ATOM   2362  HA  LEU A 153       3.538 -13.598  11.373  1.00  0.280          H  
ATOM   2363 1HB  LEU A 153       5.611 -14.960  13.107  1.00  0.370          H  
ATOM   2364 2HB  LEU A 153       4.123 -15.731  12.525  1.00  0.370          H  
ATOM   2365  HG  LEU A 153       6.402 -14.663  10.724  1.00  0.370          H  
ATOM   2366 1HD1 LEU A 153       6.864 -16.985  10.300  1.00  0.370          H  
ATOM   2367 2HD1 LEU A 153       7.007 -16.579  12.023  1.00  0.370          H  
ATOM   2368 3HD1 LEU A 153       5.583 -17.431  11.426  1.00  0.370          H  
ATOM   2369 1HD2 LEU A 153       5.235 -15.854   8.880  1.00  0.370          H  
ATOM   2370 2HD2 LEU A 153       3.923 -16.300   9.984  1.00  0.370          H  
ATOM   2371 3HD2 LEU A 153       4.184 -14.605   9.549  1.00  0.370          H  
ATOM   2372  N   GLN A 154       3.902 -12.495  14.415  1.00  0.210          N  
ATOM   2373  CA  GLN A 154       3.123 -12.025  15.570  1.00  0.190          C  
ATOM   2374  C   GLN A 154       2.106 -10.934  15.150  1.00  0.190          C  
ATOM   2375  O   GLN A 154       0.938 -11.000  15.534  1.00  0.220          O  
ATOM   2376  CB  GLN A 154       4.043 -11.442  16.669  1.00  0.270          C  
ATOM   2377  CG  GLN A 154       4.945 -12.464  17.425  1.00  0.270          C  
ATOM   2378  CD  GLN A 154       5.997 -11.803  18.381  1.00  0.270          C  
ATOM   2379  OE1 GLN A 154       5.893 -10.630  18.805  1.00  0.270          O  
ATOM   2380  NE2 GLN A 154       7.020 -12.587  18.721  1.00  0.270          N  
ATOM   2381  H   GLN A 154       4.899 -12.284  14.353  1.00  0.250          H  
ATOM   2382  HA  GLN A 154       2.568 -12.867  15.983  1.00  0.230          H  
ATOM   2383 1HB  GLN A 154       4.681 -10.695  16.224  1.00  0.330          H  
ATOM   2384 2HB  GLN A 154       3.427 -10.927  17.409  1.00  0.330          H  
ATOM   2385 1HG  GLN A 154       4.308 -13.091  18.032  1.00  0.330          H  
ATOM   2386 2HG  GLN A 154       5.463 -13.082  16.720  1.00  0.330          H  
ATOM   2387 1HE2 GLN A 154       7.763 -12.255  19.365  1.00  0.330          H  
ATOM   2388 2HE2 GLN A 154       7.059 -13.526  18.376  1.00  0.330          H  
ATOM   2389  N   GLU A 155       2.539  -9.969  14.311  1.00  0.190          N  
ATOM   2390  CA  GLU A 155       1.676  -8.860  13.855  1.00  0.200          C  
ATOM   2391  C   GLU A 155       0.407  -9.361  13.155  1.00  0.190          C  
ATOM   2392  O   GLU A 155       0.493 -10.066  12.149  1.00  0.210          O  
ATOM   2393  CB  GLU A 155       2.458  -7.933  12.894  1.00  0.280          C  
ATOM   2394  CG  GLU A 155       1.655  -6.703  12.328  1.00  0.280          C  
ATOM   2395  CD  GLU A 155       1.309  -5.674  13.327  1.00  0.280          C  
ATOM   2396  OE1 GLU A 155       2.194  -5.186  13.965  1.00  0.280          O  
ATOM   2397  OE2 GLU A 155       0.136  -5.366  13.451  1.00  0.280          O  
ATOM   2398  H   GLU A 155       3.521  -9.952  14.022  1.00  0.230          H  
ATOM   2399  HA  GLU A 155       1.378  -8.278  14.731  1.00  0.240          H  
ATOM   2400 1HB  GLU A 155       3.346  -7.552  13.405  1.00  0.330          H  
ATOM   2401 2HB  GLU A 155       2.812  -8.520  12.043  1.00  0.330          H  
ATOM   2402 1HG  GLU A 155       2.237  -6.238  11.533  1.00  0.330          H  
ATOM   2403 2HG  GLU A 155       0.746  -7.059  11.904  1.00  0.330          H  
ATOM   2404  N   GLY A 156      -0.768  -8.886  13.608  1.00  0.170          N  
ATOM   2405  CA  GLY A 156      -2.089  -9.292  13.109  1.00  0.150          C  
ATOM   2406  C   GLY A 156      -2.301  -9.175  11.597  1.00  0.150          C  
ATOM   2407  O   GLY A 156      -3.072  -9.946  11.008  1.00  0.180          O  
ATOM   2408  H   GLY A 156      -0.767  -8.258  14.424  1.00  0.200          H  
ATOM   2409 1HA  GLY A 156      -2.285 -10.312  13.432  1.00  0.180          H  
ATOM   2410 2HA  GLY A 156      -2.839  -8.683  13.616  1.00  0.180          H  
ATOM   2411  N   VAL A 157      -1.629  -8.233  10.944  1.00  0.150          N  
ATOM   2412  CA  VAL A 157      -1.825  -8.089   9.510  1.00  0.190          C  
ATOM   2413  C   VAL A 157      -1.385  -9.338   8.759  1.00  0.170          C  
ATOM   2414  O   VAL A 157      -1.924  -9.610   7.695  1.00  0.160          O  
ATOM   2415  CB  VAL A 157      -1.056  -6.874   8.939  1.00  0.250          C  
ATOM   2416  CG1 VAL A 157       0.455  -7.127   8.797  1.00  0.250          C  
ATOM   2417  CG2 VAL A 157      -1.675  -6.458   7.602  1.00  0.250          C  
ATOM   2418  H   VAL A 157      -1.031  -7.592  11.452  1.00  0.180          H  
ATOM   2419  HA  VAL A 157      -2.887  -7.930   9.324  1.00  0.230          H  
ATOM   2420  HB  VAL A 157      -1.155  -6.097   9.639  1.00  0.300          H  
ATOM   2421 1HG1 VAL A 157       0.934  -6.212   8.444  1.00  0.300          H  
ATOM   2422 2HG1 VAL A 157       0.875  -7.404   9.736  1.00  0.300          H  
ATOM   2423 3HG1 VAL A 157       0.647  -7.919   8.076  1.00  0.300          H  
ATOM   2424 1HG2 VAL A 157      -1.175  -5.567   7.228  1.00  0.300          H  
ATOM   2425 2HG2 VAL A 157      -1.570  -7.245   6.883  1.00  0.300          H  
ATOM   2426 3HG2 VAL A 157      -2.730  -6.246   7.755  1.00  0.300          H  
ATOM   2427  N   SER A 158      -0.416 -10.105   9.279  1.00  0.200          N  
ATOM   2428  CA  SER A 158       0.074 -11.267   8.559  1.00  0.200          C  
ATOM   2429  C   SER A 158      -0.926 -12.416   8.569  1.00  0.200          C  
ATOM   2430  O   SER A 158      -0.809 -13.371   7.796  1.00  0.330          O  
ATOM   2431  CB  SER A 158       1.433 -11.671   9.101  1.00  0.280          C  
ATOM   2432  OG  SER A 158       1.373 -12.159  10.393  1.00  0.280          O  
ATOM   2433  H   SER A 158       0.010  -9.915  10.195  1.00  0.240          H  
ATOM   2434  HA  SER A 158       0.236 -10.964   7.532  1.00  0.240          H  
ATOM   2435 1HB  SER A 158       1.885 -12.419   8.463  1.00  0.340          H  
ATOM   2436 2HB  SER A 158       2.081 -10.796   9.082  1.00  0.340          H  
ATOM   2437  HG  SER A 158       2.272 -11.982  10.765  1.00  0.340          H  
ATOM   2438  N   TYR A 159      -1.941 -12.318   9.415  1.00  0.170          N  
ATOM   2439  CA  TYR A 159      -2.970 -13.329   9.498  1.00  0.170          C  
ATOM   2440  C   TYR A 159      -3.935 -12.999   8.394  1.00  0.160          C  
ATOM   2441  O   TYR A 159      -4.289 -13.859   7.582  1.00  0.210          O  
ATOM   2442  CB  TYR A 159      -3.627 -13.273  10.874  1.00  0.240          C  
ATOM   2443  CG  TYR A 159      -2.668 -13.684  11.936  1.00  0.240          C  
ATOM   2444  CD1 TYR A 159      -1.655 -12.814  12.301  1.00  0.240          C  
ATOM   2445  CD2 TYR A 159      -2.780 -14.896  12.560  1.00  0.240          C  
ATOM   2446  CE1 TYR A 159      -0.762 -13.149  13.211  1.00  0.240          C  
ATOM   2447  CE2 TYR A 159      -1.859 -15.227  13.519  1.00  0.240          C  
ATOM   2448  CZ  TYR A 159      -0.839 -14.352  13.814  1.00  0.240          C  
ATOM   2449  OH  TYR A 159       0.114 -14.667  14.726  1.00  0.240          O  
ATOM   2450  H   TYR A 159      -2.021 -11.495  10.010  1.00  0.200          H  
ATOM   2451  HA  TYR A 159      -2.545 -14.314   9.316  1.00  0.200          H  
ATOM   2452 1HB  TYR A 159      -3.983 -12.270  11.090  1.00  0.290          H  
ATOM   2453 2HB  TYR A 159      -4.486 -13.944  10.899  1.00  0.290          H  
ATOM   2454  HD1 TYR A 159      -1.549 -11.854  11.842  1.00  0.290          H  
ATOM   2455  HD2 TYR A 159      -3.579 -15.586  12.297  1.00  0.290          H  
ATOM   2456  HE1 TYR A 159       0.040 -12.451  13.461  1.00  0.290          H  
ATOM   2457  HE2 TYR A 159      -1.916 -16.182  14.027  1.00  0.290          H  
ATOM   2458  HH  TYR A 159       0.912 -14.119  14.538  1.00  0.290          H  
ATOM   2459  N   GLU A 160      -4.284 -11.712   8.313  1.00  0.130          N  
ATOM   2460  CA  GLU A 160      -5.235 -11.256   7.315  1.00  0.150          C  
ATOM   2461  C   GLU A 160      -4.677 -11.509   5.904  1.00  0.170          C  
ATOM   2462  O   GLU A 160      -5.372 -12.004   5.012  1.00  0.220          O  
ATOM   2463  CB  GLU A 160      -5.455  -9.755   7.485  1.00  0.200          C  
ATOM   2464  CG  GLU A 160      -6.150  -9.289   8.743  1.00  0.200          C  
ATOM   2465  CD  GLU A 160      -6.292  -7.756   8.762  1.00  0.200          C  
ATOM   2466  OE1 GLU A 160      -5.739  -7.123   7.878  1.00  0.200          O  
ATOM   2467  OE2 GLU A 160      -6.949  -7.232   9.634  1.00  0.200          O  
ATOM   2468  H   GLU A 160      -3.923 -11.061   9.016  1.00  0.160          H  
ATOM   2469  HA  GLU A 160      -6.172 -11.800   7.441  1.00  0.180          H  
ATOM   2470 1HB  GLU A 160      -4.486  -9.279   7.502  1.00  0.240          H  
ATOM   2471 2HB  GLU A 160      -5.995  -9.372   6.641  1.00  0.240          H  
ATOM   2472 1HG  GLU A 160      -7.128  -9.756   8.838  1.00  0.240          H  
ATOM   2473 2HG  GLU A 160      -5.549  -9.601   9.593  1.00  0.240          H  
ATOM   2474  N   VAL A 161      -3.389 -11.226   5.753  1.00  0.170          N  
ATOM   2475  CA  VAL A 161      -2.638 -11.395   4.526  1.00  0.190          C  
ATOM   2476  C   VAL A 161      -2.491 -12.842   4.094  1.00  0.200          C  
ATOM   2477  O   VAL A 161      -2.692 -13.159   2.914  1.00  0.200          O  
ATOM   2478  CB  VAL A 161      -1.285 -10.748   4.732  1.00  0.260          C  
ATOM   2479  CG1 VAL A 161      -0.386 -11.056   3.678  1.00  0.260          C  
ATOM   2480  CG2 VAL A 161      -1.485  -9.248   4.756  1.00  0.260          C  
ATOM   2481  H   VAL A 161      -2.904 -10.814   6.555  1.00  0.200          H  
ATOM   2482  HA  VAL A 161      -3.164 -10.857   3.740  1.00  0.230          H  
ATOM   2483  HB  VAL A 161      -0.880 -11.103   5.653  1.00  0.310          H  
ATOM   2484 1HG1 VAL A 161       0.560 -10.598   3.870  1.00  0.310          H  
ATOM   2485 2HG1 VAL A 161      -0.228 -12.113   3.596  1.00  0.310          H  
ATOM   2486 3HG1 VAL A 161      -0.817 -10.674   2.777  1.00  0.310          H  
ATOM   2487 1HG2 VAL A 161      -0.546  -8.755   4.949  1.00  0.310          H  
ATOM   2488 2HG2 VAL A 161      -1.890  -8.924   3.797  1.00  0.310          H  
ATOM   2489 3HG2 VAL A 161      -2.175  -8.984   5.513  1.00  0.310          H  
ATOM   2490  N   SER A 162      -2.134 -13.722   5.030  1.00  0.210          N  
ATOM   2491  CA  SER A 162      -1.986 -15.127   4.717  1.00  0.210          C  
ATOM   2492  C   SER A 162      -3.301 -15.684   4.191  1.00  0.190          C  
ATOM   2493  O   SER A 162      -3.313 -16.440   3.207  1.00  0.210          O  
ATOM   2494  CB  SER A 162      -1.536 -15.887   5.944  1.00  0.290          C  
ATOM   2495  OG  SER A 162      -1.373 -17.234   5.658  1.00  0.290          O  
ATOM   2496  H   SER A 162      -1.923 -13.425   5.987  1.00  0.250          H  
ATOM   2497  HA  SER A 162      -1.235 -15.231   3.939  1.00  0.250          H  
ATOM   2498 1HB  SER A 162      -0.603 -15.475   6.304  1.00  0.350          H  
ATOM   2499 2HB  SER A 162      -2.277 -15.763   6.736  1.00  0.350          H  
ATOM   2500  HG  SER A 162      -1.043 -17.637   6.459  1.00  0.350          H  
ATOM   2501  N   GLN A 163      -4.410 -15.296   4.827  1.00  0.190          N  
ATOM   2502  CA  GLN A 163      -5.731 -15.761   4.433  1.00  0.220          C  
ATOM   2503  C   GLN A 163      -6.084 -15.340   3.009  1.00  0.210          C  
ATOM   2504  O   GLN A 163      -6.637 -16.149   2.257  1.00  0.240          O  
ATOM   2505  CB  GLN A 163      -6.725 -15.233   5.441  1.00  0.300          C  
ATOM   2506  CG  GLN A 163      -6.551 -15.901   6.776  1.00  0.300          C  
ATOM   2507  CD  GLN A 163      -7.229 -15.199   7.867  1.00  0.300          C  
ATOM   2508  OE1 GLN A 163      -7.634 -14.030   7.730  1.00  0.300          O  
ATOM   2509  NE2 GLN A 163      -7.370 -15.866   8.963  1.00  0.300          N  
ATOM   2510  H   GLN A 163      -4.324 -14.688   5.651  1.00  0.230          H  
ATOM   2511  HA  GLN A 163      -5.734 -16.851   4.469  1.00  0.260          H  
ATOM   2512 1HB  GLN A 163      -6.585 -14.163   5.565  1.00  0.360          H  
ATOM   2513 2HB  GLN A 163      -7.742 -15.397   5.087  1.00  0.360          H  
ATOM   2514 1HG  GLN A 163      -6.992 -16.892   6.712  1.00  0.360          H  
ATOM   2515 2HG  GLN A 163      -5.498 -15.985   7.014  1.00  0.360          H  
ATOM   2516 1HE2 GLN A 163      -7.828 -15.431   9.735  1.00  0.360          H  
ATOM   2517 2HE2 GLN A 163      -7.028 -16.804   9.044  1.00  0.360          H  
ATOM   2518  N   ILE A 164      -5.726 -14.109   2.612  1.00  0.210          N  
ATOM   2519  CA  ILE A 164      -5.987 -13.674   1.240  1.00  0.240          C  
ATOM   2520  C   ILE A 164      -5.179 -14.508   0.254  1.00  0.210          C  
ATOM   2521  O   ILE A 164      -5.685 -14.892  -0.808  1.00  0.230          O  
ATOM   2522  CB  ILE A 164      -5.685 -12.173   1.014  1.00  0.320          C  
ATOM   2523  CG1 ILE A 164      -6.628 -11.290   1.891  1.00  0.320          C  
ATOM   2524  CG2 ILE A 164      -5.790 -11.807  -0.498  1.00  0.320          C  
ATOM   2525  CD1 ILE A 164      -8.111 -11.509   1.706  1.00  0.320          C  
ATOM   2526  H   ILE A 164      -5.346 -13.458   3.310  1.00  0.250          H  
ATOM   2527  HA  ILE A 164      -7.028 -13.855   1.015  1.00  0.290          H  
ATOM   2528  HB  ILE A 164      -4.669 -11.968   1.361  1.00  0.390          H  
ATOM   2529 1HG1 ILE A 164      -6.399 -11.453   2.929  1.00  0.390          H  
ATOM   2530 2HG1 ILE A 164      -6.426 -10.246   1.654  1.00  0.390          H  
ATOM   2531 1HG2 ILE A 164      -5.559 -10.762  -0.640  1.00  0.390          H  
ATOM   2532 2HG2 ILE A 164      -5.085 -12.401  -1.082  1.00  0.390          H  
ATOM   2533 3HG2 ILE A 164      -6.789 -12.001  -0.844  1.00  0.390          H  
ATOM   2534 1HD1 ILE A 164      -8.635 -10.831   2.351  1.00  0.390          H  
ATOM   2535 2HD1 ILE A 164      -8.400 -11.328   0.680  1.00  0.390          H  
ATOM   2536 3HD1 ILE A 164      -8.396 -12.515   1.981  1.00  0.390          H  
ATOM   2537  N   ALA A 165      -3.910 -14.765   0.566  1.00  0.200          N  
ATOM   2538  CA  ALA A 165      -3.123 -15.573  -0.348  1.00  0.200          C  
ATOM   2539  C   ALA A 165      -3.747 -16.954  -0.536  1.00  0.180          C  
ATOM   2540  O   ALA A 165      -3.776 -17.509  -1.644  1.00  0.190          O  
ATOM   2541  CB  ALA A 165      -1.720 -15.720   0.162  1.00  0.280          C  
ATOM   2542  H   ALA A 165      -3.500 -14.369   1.423  1.00  0.240          H  
ATOM   2543  HA  ALA A 165      -3.128 -15.071  -1.291  1.00  0.240          H  
ATOM   2544 1HB  ALA A 165      -1.129 -16.305  -0.536  1.00  0.340          H  
ATOM   2545 2HB  ALA A 165      -1.283 -14.752   0.289  1.00  0.340          H  
ATOM   2546 3HB  ALA A 165      -1.776 -16.218   1.107  1.00  0.340          H  
ATOM   2547  N   GLY A 166      -4.268 -17.518   0.552  1.00  0.160          N  
ATOM   2548  CA  GLY A 166      -4.943 -18.806   0.507  1.00  0.180          C  
ATOM   2549  C   GLY A 166      -6.165 -18.710  -0.411  1.00  0.220          C  
ATOM   2550  O   GLY A 166      -6.337 -19.501  -1.345  1.00  0.260          O  
ATOM   2551  H   GLY A 166      -4.153 -17.047   1.456  1.00  0.190          H  
ATOM   2552 1HA  GLY A 166      -4.260 -19.579   0.159  1.00  0.220          H  
ATOM   2553 2HA  GLY A 166      -5.257 -19.079   1.515  1.00  0.220          H  
ATOM   2554  N   LEU A 167      -7.005 -17.705  -0.143  1.00  0.250          N  
ATOM   2555  CA  LEU A 167      -8.261 -17.429  -0.838  1.00  0.340          C  
ATOM   2556  C   LEU A 167      -8.124 -17.372  -2.353  1.00  0.300          C  
ATOM   2557  O   LEU A 167      -8.952 -17.943  -3.073  1.00  0.390          O  
ATOM   2558  CB  LEU A 167      -8.799 -16.083  -0.324  1.00  0.440          C  
ATOM   2559  CG  LEU A 167     -10.094 -15.526  -0.880  1.00  0.440          C  
ATOM   2560  CD1 LEU A 167     -11.280 -16.436  -0.546  1.00  0.440          C  
ATOM   2561  CD2 LEU A 167     -10.269 -14.125  -0.287  1.00  0.440          C  
ATOM   2562  H   LEU A 167      -6.770 -17.102   0.650  1.00  0.300          H  
ATOM   2563  HA  LEU A 167      -8.957 -18.224  -0.586  1.00  0.410          H  
ATOM   2564 1HB  LEU A 167      -8.905 -16.148   0.758  1.00  0.530          H  
ATOM   2565 2HB  LEU A 167      -8.055 -15.339  -0.531  1.00  0.530          H  
ATOM   2566  HG  LEU A 167     -10.025 -15.453  -1.966  1.00  0.530          H  
ATOM   2567 1HD1 LEU A 167     -12.190 -16.006  -0.956  1.00  0.530          H  
ATOM   2568 2HD1 LEU A 167     -11.133 -17.420  -0.982  1.00  0.530          H  
ATOM   2569 3HD1 LEU A 167     -11.385 -16.530   0.535  1.00  0.530          H  
ATOM   2570 1HD2 LEU A 167     -11.176 -13.665  -0.687  1.00  0.530          H  
ATOM   2571 2HD2 LEU A 167     -10.330 -14.191   0.790  1.00  0.530          H  
ATOM   2572 3HD2 LEU A 167      -9.422 -13.515  -0.536  1.00  0.530          H  
ATOM   2573  N   TYR A 168      -7.079 -16.715  -2.848  1.00  0.260          N  
ATOM   2574  CA  TYR A 168      -6.908 -16.603  -4.291  1.00  0.310          C  
ATOM   2575  C   TYR A 168      -5.867 -17.541  -4.886  1.00  0.230          C  
ATOM   2576  O   TYR A 168      -5.417 -17.325  -6.013  1.00  0.250          O  
ATOM   2577  CB  TYR A 168      -6.627 -15.157  -4.677  1.00  0.410          C  
ATOM   2578  CG  TYR A 168      -7.788 -14.300  -4.319  1.00  0.410          C  
ATOM   2579  CD1 TYR A 168      -7.676 -13.365  -3.326  1.00  0.410          C  
ATOM   2580  CD2 TYR A 168      -8.999 -14.499  -4.951  1.00  0.410          C  
ATOM   2581  CE1 TYR A 168      -8.772 -12.617  -2.973  1.00  0.410          C  
ATOM   2582  CE2 TYR A 168     -10.076 -13.765  -4.583  1.00  0.410          C  
ATOM   2583  CZ  TYR A 168      -9.975 -12.837  -3.612  1.00  0.410          C  
ATOM   2584  OH  TYR A 168     -11.085 -12.131  -3.264  1.00  0.410          O  
ATOM   2585  H   TYR A 168      -6.451 -16.223  -2.200  1.00  0.310          H  
ATOM   2586  HA  TYR A 168      -7.851 -16.883  -4.752  1.00  0.370          H  
ATOM   2587 1HB  TYR A 168      -5.743 -14.794  -4.149  1.00  0.500          H  
ATOM   2588 2HB  TYR A 168      -6.445 -15.075  -5.749  1.00  0.500          H  
ATOM   2589  HD1 TYR A 168      -6.725 -13.224  -2.823  1.00  0.500          H  
ATOM   2590  HD2 TYR A 168      -9.097 -15.249  -5.734  1.00  0.500          H  
ATOM   2591  HE1 TYR A 168      -8.705 -11.867  -2.182  1.00  0.500          H  
ATOM   2592  HE2 TYR A 168     -11.030 -13.923  -5.062  1.00  0.500          H  
ATOM   2593  HH  TYR A 168     -10.916 -11.631  -2.440  1.00  0.500          H  
ATOM   2594  N   LYS A 169      -5.479 -18.584  -4.148  1.00  0.190          N  
ATOM   2595  CA  LYS A 169      -4.512 -19.557  -4.641  1.00  0.160          C  
ATOM   2596  C   LYS A 169      -3.207 -18.929  -5.123  1.00  0.160          C  
ATOM   2597  O   LYS A 169      -2.700 -19.277  -6.197  1.00  0.170          O  
ATOM   2598  CB  LYS A 169      -5.116 -20.399  -5.779  1.00  0.240          C  
ATOM   2599  CG  LYS A 169      -6.337 -21.229  -5.393  1.00  0.240          C  
ATOM   2600  CD  LYS A 169      -6.789 -22.110  -6.561  1.00  0.240          C  
ATOM   2601  CE  LYS A 169      -8.021 -22.942  -6.214  1.00  0.240          C  
ATOM   2602  NZ  LYS A 169      -8.459 -23.788  -7.361  1.00  0.240          N  
ATOM   2603  H   LYS A 169      -5.874 -18.726  -3.210  1.00  0.230          H  
ATOM   2604  HA  LYS A 169      -4.269 -20.225  -3.812  1.00  0.190          H  
ATOM   2605 1HB  LYS A 169      -5.406 -19.754  -6.606  1.00  0.280          H  
ATOM   2606 2HB  LYS A 169      -4.357 -21.086  -6.159  1.00  0.280          H  
ATOM   2607 1HG  LYS A 169      -6.084 -21.858  -4.539  1.00  0.280          H  
ATOM   2608 2HG  LYS A 169      -7.150 -20.560  -5.103  1.00  0.280          H  
ATOM   2609 1HD  LYS A 169      -7.015 -21.478  -7.420  1.00  0.280          H  
ATOM   2610 2HD  LYS A 169      -5.975 -22.784  -6.832  1.00  0.280          H  
ATOM   2611 1HE  LYS A 169      -7.791 -23.585  -5.366  1.00  0.280          H  
ATOM   2612 2HE  LYS A 169      -8.834 -22.278  -5.945  1.00  0.280          H  
ATOM   2613 1HZ  LYS A 169      -9.277 -24.320  -7.093  1.00  0.280          H  
ATOM   2614 2HZ  LYS A 169      -8.688 -23.199  -8.150  1.00  0.280          H  
ATOM   2615 3HZ  LYS A 169      -7.716 -24.422  -7.619  1.00  0.280          H  
ATOM   2616  N   LEU A 170      -2.616 -18.033  -4.332  1.00  0.170          N  
ATOM   2617  CA  LEU A 170      -1.381 -17.389  -4.776  1.00  0.180          C  
ATOM   2618  C   LEU A 170      -0.167 -18.300  -4.608  1.00  0.160          C  
ATOM   2619  O   LEU A 170       0.733 -18.024  -3.816  1.00  0.180          O  
ATOM   2620  CB  LEU A 170      -1.110 -16.109  -3.985  1.00  0.250          C  
ATOM   2621  CG  LEU A 170      -2.195 -15.068  -3.967  1.00  0.250          C  
ATOM   2622  CD1 LEU A 170      -1.657 -13.864  -3.235  1.00  0.250          C  
ATOM   2623  CD2 LEU A 170      -2.694 -14.711  -5.296  1.00  0.250          C  
ATOM   2624  H   LEU A 170      -3.059 -17.779  -3.442  1.00  0.200          H  
ATOM   2625  HA  LEU A 170      -1.475 -17.154  -5.830  1.00  0.220          H  
ATOM   2626 1HB  LEU A 170      -0.945 -16.398  -2.949  1.00  0.300          H  
ATOM   2627 2HB  LEU A 170      -0.220 -15.657  -4.335  1.00  0.300          H  
ATOM   2628  HG  LEU A 170      -3.028 -15.471  -3.414  1.00  0.300          H  
ATOM   2629 1HD1 LEU A 170      -2.447 -13.139  -3.155  1.00  0.300          H  
ATOM   2630 2HD1 LEU A 170      -1.313 -14.140  -2.252  1.00  0.300          H  
ATOM   2631 3HD1 LEU A 170      -0.827 -13.438  -3.783  1.00  0.300          H  
ATOM   2632 1HD2 LEU A 170      -3.461 -14.001  -5.166  1.00  0.300          H  
ATOM   2633 2HD2 LEU A 170      -1.903 -14.287  -5.886  1.00  0.300          H  
ATOM   2634 3HD2 LEU A 170      -3.111 -15.587  -5.788  1.00  0.300          H  
ATOM   2635  N   ASN A 171      -0.099 -19.348  -5.420  1.00  0.160          N  
ATOM   2636  CA  ASN A 171       0.926 -20.387  -5.280  1.00  0.200          C  
ATOM   2637  C   ASN A 171       2.305 -19.964  -5.735  1.00  0.170          C  
ATOM   2638  O   ASN A 171       3.273 -20.701  -5.570  1.00  0.280          O  
ATOM   2639  CB  ASN A 171       0.523 -21.628  -6.028  1.00  0.260          C  
ATOM   2640  CG  ASN A 171       0.518 -21.450  -7.511  1.00  0.260          C  
ATOM   2641  OD1 ASN A 171       0.183 -20.374  -8.044  1.00  0.260          O  
ATOM   2642  ND2 ASN A 171       0.907 -22.493  -8.198  1.00  0.260          N  
ATOM   2643  H   ASN A 171      -0.874 -19.464  -6.077  1.00  0.190          H  
ATOM   2644  HA  ASN A 171       1.020 -20.636  -4.237  1.00  0.240          H  
ATOM   2645 1HB  ASN A 171       1.194 -22.442  -5.766  1.00  0.320          H  
ATOM   2646 2HB  ASN A 171      -0.476 -21.912  -5.714  1.00  0.320          H  
ATOM   2647 1HD2 ASN A 171       0.946 -22.461  -9.194  1.00  0.320          H  
ATOM   2648 2HD2 ASN A 171       1.200 -23.338  -7.697  1.00  0.320          H  
ATOM   2649  N   LYS A 172       2.406 -18.741  -6.225  1.00  0.150          N  
ATOM   2650  CA  LYS A 172       3.673 -18.169  -6.627  1.00  0.120          C  
ATOM   2651  C   LYS A 172       4.271 -17.348  -5.483  1.00  0.120          C  
ATOM   2652  O   LYS A 172       5.322 -16.711  -5.644  1.00  0.140          O  
ATOM   2653  CB  LYS A 172       3.518 -17.333  -7.898  1.00  0.180          C  
ATOM   2654  CG  LYS A 172       2.989 -18.107  -9.116  1.00  0.180          C  
ATOM   2655  CD  LYS A 172       3.937 -19.243  -9.521  1.00  0.180          C  
ATOM   2656  CE  LYS A 172       3.491 -19.976 -10.772  1.00  0.180          C  
ATOM   2657  NZ  LYS A 172       3.846 -19.264 -12.031  1.00  0.180          N  
ATOM   2658  H   LYS A 172       1.544 -18.233  -6.342  1.00  0.180          H  
ATOM   2659  HA  LYS A 172       4.368 -18.978  -6.821  1.00  0.140          H  
ATOM   2660 1HB  LYS A 172       2.837 -16.518  -7.711  1.00  0.220          H  
ATOM   2661 2HB  LYS A 172       4.476 -16.903  -8.173  1.00  0.220          H  
ATOM   2662 1HG  LYS A 172       2.012 -18.530  -8.878  1.00  0.220          H  
ATOM   2663 2HG  LYS A 172       2.874 -17.413  -9.949  1.00  0.220          H  
ATOM   2664 1HD  LYS A 172       4.934 -18.828  -9.685  1.00  0.220          H  
ATOM   2665 2HD  LYS A 172       3.983 -19.988  -8.734  1.00  0.220          H  
ATOM   2666 1HE  LYS A 172       3.950 -20.962 -10.778  1.00  0.220          H  
ATOM   2667 2HE  LYS A 172       2.409 -20.087 -10.730  1.00  0.220          H  
ATOM   2668 1HZ  LYS A 172       3.516 -19.799 -12.818  1.00  0.220          H  
ATOM   2669 2HZ  LYS A 172       3.433 -18.340 -12.066  1.00  0.220          H  
ATOM   2670 3HZ  LYS A 172       4.852 -19.151 -12.123  1.00  0.220          H  
ATOM   2671  N   LEU A 173       3.589 -17.341  -4.331  1.00  0.120          N  
ATOM   2672  CA  LEU A 173       4.094 -16.630  -3.170  1.00  0.130          C  
ATOM   2673  C   LEU A 173       4.792 -17.593  -2.211  1.00  0.110          C  
ATOM   2674  O   LEU A 173       4.165 -18.510  -1.657  1.00  0.120          O  
ATOM   2675  CB  LEU A 173       2.948 -15.912  -2.447  1.00  0.180          C  
ATOM   2676  CG  LEU A 173       3.312 -15.129  -1.184  1.00  0.180          C  
ATOM   2677  CD1 LEU A 173       4.308 -14.009  -1.491  1.00  0.180          C  
ATOM   2678  CD2 LEU A 173       2.059 -14.517  -0.662  1.00  0.180          C  
ATOM   2679  H   LEU A 173       2.698 -17.836  -4.253  1.00  0.140          H  
ATOM   2680  HA  LEU A 173       4.824 -15.898  -3.510  1.00  0.160          H  
ATOM   2681 1HB  LEU A 173       2.439 -15.255  -3.124  1.00  0.210          H  
ATOM   2682 2HB  LEU A 173       2.226 -16.677  -2.147  1.00  0.210          H  
ATOM   2683  HG  LEU A 173       3.752 -15.794  -0.448  1.00  0.210          H  
ATOM   2684 1HD1 LEU A 173       4.511 -13.474  -0.572  1.00  0.210          H  
ATOM   2685 2HD1 LEU A 173       5.243 -14.411  -1.876  1.00  0.210          H  
ATOM   2686 3HD1 LEU A 173       3.879 -13.325  -2.226  1.00  0.210          H  
ATOM   2687 1HD2 LEU A 173       2.278 -13.944   0.230  1.00  0.210          H  
ATOM   2688 2HD2 LEU A 173       1.654 -13.861  -1.427  1.00  0.210          H  
ATOM   2689 3HD2 LEU A 173       1.336 -15.294  -0.433  1.00  0.210          H  
ATOM   2690  N   ILE A 174       6.098 -17.391  -2.029  1.00  0.120          N  
ATOM   2691  CA  ILE A 174       6.887 -18.270  -1.176  1.00  0.150          C  
ATOM   2692  C   ILE A 174       7.466 -17.463  -0.017  1.00  0.160          C  
ATOM   2693  O   ILE A 174       8.229 -16.517  -0.223  1.00  0.210          O  
ATOM   2694  CB  ILE A 174       7.992 -18.969  -1.995  1.00  0.200          C  
ATOM   2695  CG1 ILE A 174       7.318 -19.784  -3.157  1.00  0.200          C  
ATOM   2696  CG2 ILE A 174       8.831 -19.899  -1.068  1.00  0.200          C  
ATOM   2697  CD1 ILE A 174       8.258 -20.378  -4.188  1.00  0.200          C  
ATOM   2698  H   ILE A 174       6.553 -16.599  -2.502  1.00  0.140          H  
ATOM   2699  HA  ILE A 174       6.239 -19.038  -0.763  1.00  0.180          H  
ATOM   2700  HB  ILE A 174       8.618 -18.220  -2.444  1.00  0.240          H  
ATOM   2701 1HG1 ILE A 174       6.725 -20.572  -2.718  1.00  0.240          H  
ATOM   2702 2HG1 ILE A 174       6.649 -19.122  -3.703  1.00  0.240          H  
ATOM   2703 1HG2 ILE A 174       9.618 -20.392  -1.630  1.00  0.240          H  
ATOM   2704 2HG2 ILE A 174       9.277 -19.321  -0.280  1.00  0.240          H  
ATOM   2705 3HG2 ILE A 174       8.175 -20.650  -0.624  1.00  0.240          H  
ATOM   2706 1HD1 ILE A 174       7.664 -20.891  -4.926  1.00  0.240          H  
ATOM   2707 2HD1 ILE A 174       8.816 -19.587  -4.671  1.00  0.240          H  
ATOM   2708 3HD1 ILE A 174       8.946 -21.080  -3.736  1.00  0.240          H  
ATOM   2709  N   VAL A 175       7.116 -17.849   1.198  1.00  0.170          N  
ATOM   2710  CA  VAL A 175       7.543 -17.090   2.366  1.00  0.190          C  
ATOM   2711  C   VAL A 175       8.461 -17.937   3.239  1.00  0.180          C  
ATOM   2712  O   VAL A 175       8.098 -19.039   3.631  1.00  0.210          O  
ATOM   2713  CB  VAL A 175       6.317 -16.636   3.163  1.00  0.260          C  
ATOM   2714  CG1 VAL A 175       6.752 -15.810   4.377  1.00  0.260          C  
ATOM   2715  CG2 VAL A 175       5.374 -15.874   2.274  1.00  0.260          C  
ATOM   2716  H   VAL A 175       6.511 -18.674   1.288  1.00  0.200          H  
ATOM   2717  HA  VAL A 175       8.091 -16.212   2.037  1.00  0.230          H  
ATOM   2718  HB  VAL A 175       5.798 -17.508   3.522  1.00  0.310          H  
ATOM   2719 1HG1 VAL A 175       5.887 -15.496   4.931  1.00  0.310          H  
ATOM   2720 2HG1 VAL A 175       7.402 -16.396   5.023  1.00  0.310          H  
ATOM   2721 3HG1 VAL A 175       7.285 -14.935   4.045  1.00  0.310          H  
ATOM   2722 1HG2 VAL A 175       4.530 -15.618   2.864  1.00  0.310          H  
ATOM   2723 2HG2 VAL A 175       5.833 -14.991   1.887  1.00  0.310          H  
ATOM   2724 3HG2 VAL A 175       5.064 -16.501   1.447  1.00  0.310          H  
ATOM   2725  N   LEU A 176       9.632 -17.417   3.562  1.00  0.180          N  
ATOM   2726  CA  LEU A 176      10.613 -18.160   4.323  1.00  0.190          C  
ATOM   2727  C   LEU A 176      10.838 -17.509   5.683  1.00  0.170          C  
ATOM   2728  O   LEU A 176      11.066 -16.301   5.782  1.00  0.170          O  
ATOM   2729  CB  LEU A 176      11.922 -18.215   3.522  1.00  0.260          C  
ATOM   2730  CG  LEU A 176      11.826 -18.966   2.153  1.00  0.260          C  
ATOM   2731  CD1 LEU A 176      11.441 -17.979   1.014  1.00  0.260          C  
ATOM   2732  CD2 LEU A 176      13.130 -19.654   1.833  1.00  0.260          C  
ATOM   2733  H   LEU A 176       9.850 -16.484   3.233  1.00  0.220          H  
ATOM   2734  HA  LEU A 176      10.250 -19.173   4.481  1.00  0.230          H  
ATOM   2735 1HB  LEU A 176      12.240 -17.207   3.323  1.00  0.310          H  
ATOM   2736 2HB  LEU A 176      12.681 -18.707   4.132  1.00  0.310          H  
ATOM   2737  HG  LEU A 176      11.045 -19.696   2.222  1.00  0.310          H  
ATOM   2738 1HD1 LEU A 176      11.374 -18.531   0.088  1.00  0.310          H  
ATOM   2739 2HD1 LEU A 176      10.503 -17.494   1.187  1.00  0.310          H  
ATOM   2740 3HD1 LEU A 176      12.189 -17.223   0.922  1.00  0.310          H  
ATOM   2741 1HD2 LEU A 176      13.028 -20.186   0.900  1.00  0.310          H  
ATOM   2742 2HD2 LEU A 176      13.910 -18.923   1.727  1.00  0.310          H  
ATOM   2743 3HD2 LEU A 176      13.383 -20.362   2.624  1.00  0.310          H  
ATOM   2744  N   HIS A 177      10.734 -18.328   6.720  1.00  0.180          N  
ATOM   2745  CA  HIS A 177      10.815 -17.912   8.115  1.00  0.180          C  
ATOM   2746  C   HIS A 177      12.125 -18.198   8.825  1.00  0.200          C  
ATOM   2747  O   HIS A 177      12.571 -19.345   8.992  1.00  0.220          O  
ATOM   2748  CB  HIS A 177       9.649 -18.541   8.902  1.00  0.250          C  
ATOM   2749  CG  HIS A 177       9.581 -18.242  10.401  1.00  0.250          C  
ATOM   2750  ND1 HIS A 177       8.992 -19.123  11.277  1.00  0.250          N  
ATOM   2751  CD2 HIS A 177       9.996 -17.186  11.163  1.00  0.250          C  
ATOM   2752  CE1 HIS A 177       9.076 -18.646  12.511  1.00  0.250          C  
ATOM   2753  NE2 HIS A 177       9.671 -17.478  12.474  1.00  0.250          N  
ATOM   2754  H   HIS A 177      10.545 -19.313   6.520  1.00  0.220          H  
ATOM   2755  HA  HIS A 177      10.687 -16.836   8.158  1.00  0.220          H  
ATOM   2756 1HB  HIS A 177       8.708 -18.208   8.461  1.00  0.300          H  
ATOM   2757 2HB  HIS A 177       9.681 -19.608   8.786  1.00  0.300          H  
ATOM   2758  HD2 HIS A 177      10.498 -16.286  10.817  1.00  0.300          H  
ATOM   2759  HE1 HIS A 177       8.714 -19.133  13.411  1.00  0.300          H  
ATOM   2760  HE2 HIS A 177       9.855 -16.889  13.324  1.00  0.300          H  
ATOM   2761  N   ASP A 178      12.738 -17.118   9.298  1.00  0.210          N  
ATOM   2762  CA  ASP A 178      13.991 -17.148  10.034  1.00  0.250          C  
ATOM   2763  C   ASP A 178      13.626 -17.608  11.445  1.00  0.240          C  
ATOM   2764  O   ASP A 178      13.467 -16.818  12.386  1.00  0.260          O  
ATOM   2765  CB  ASP A 178      14.587 -15.728  10.024  1.00  0.330          C  
ATOM   2766  CG  ASP A 178      15.978 -15.555  10.597  1.00  0.330          C  
ATOM   2767  OD1 ASP A 178      16.661 -16.509  10.834  1.00  0.330          O  
ATOM   2768  OD2 ASP A 178      16.352 -14.431  10.771  1.00  0.330          O  
ATOM   2769  H   ASP A 178      12.306 -16.204   9.130  1.00  0.250          H  
ATOM   2770  HA  ASP A 178      14.676 -17.866   9.585  1.00  0.300          H  
ATOM   2771 1HB  ASP A 178      14.601 -15.364   8.995  1.00  0.400          H  
ATOM   2772 2HB  ASP A 178      13.917 -15.067  10.573  1.00  0.400          H  
ATOM   2773  N   SER A 179      13.420 -18.914  11.588  1.00  0.220          N  
ATOM   2774  CA  SER A 179      12.908 -19.454  12.830  1.00  0.220          C  
ATOM   2775  C   SER A 179      14.024 -19.674  13.832  1.00  0.230          C  
ATOM   2776  O   SER A 179      14.523 -20.790  14.014  1.00  0.230          O  
ATOM   2777  CB  SER A 179      12.131 -20.736  12.559  1.00  0.310          C  
ATOM   2778  OG  SER A 179      11.547 -21.258  13.731  1.00  0.310          O  
ATOM   2779  H   SER A 179      13.601 -19.562  10.806  1.00  0.260          H  
ATOM   2780  HA  SER A 179      12.211 -18.731  13.255  1.00  0.260          H  
ATOM   2781 1HB  SER A 179      11.365 -20.528  11.828  1.00  0.370          H  
ATOM   2782 2HB  SER A 179      12.784 -21.477  12.130  1.00  0.370          H  
ATOM   2783  HG  SER A 179      10.972 -22.013  13.438  1.00  0.370          H  
ATOM   2784  N   ASN A 180      14.382 -18.585  14.516  1.00  0.270          N  
ATOM   2785  CA  ASN A 180      15.469 -18.593  15.493  1.00  0.300          C  
ATOM   2786  C   ASN A 180      14.995 -18.414  16.933  1.00  0.330          C  
ATOM   2787  O   ASN A 180      15.779 -18.564  17.866  1.00  0.390          O  
ATOM   2788  CB  ASN A 180      16.483 -17.528  15.110  1.00  0.410          C  
ATOM   2789  CG  ASN A 180      15.893 -16.119  15.063  1.00  0.410          C  
ATOM   2790  OD1 ASN A 180      14.923 -15.758  15.768  1.00  0.410          O  
ATOM   2791  ND2 ASN A 180      16.454 -15.313  14.196  1.00  0.410          N  
ATOM   2792  H   ASN A 180      13.920 -17.714  14.234  1.00  0.320          H  
ATOM   2793  HA  ASN A 180      15.957 -19.564  15.448  1.00  0.360          H  
ATOM   2794 1HB  ASN A 180      17.286 -17.536  15.837  1.00  0.490          H  
ATOM   2795 2HB  ASN A 180      16.917 -17.762  14.146  1.00  0.490          H  
ATOM   2796 1HD2 ASN A 180      16.104 -14.379  14.075  1.00  0.490          H  
ATOM   2797 2HD2 ASN A 180      17.213 -15.628  13.623  1.00  0.490          H  
ATOM   2798  N   ARG A 181      13.703 -18.165  17.105  1.00  0.330          N  
ATOM   2799  CA  ARG A 181      13.070 -17.944  18.401  1.00  0.370          C  
ATOM   2800  C   ARG A 181      13.672 -16.808  19.239  1.00  0.410          C  
ATOM   2801  O   ARG A 181      13.682 -16.892  20.473  1.00  0.490          O  
ATOM   2802  CB  ARG A 181      13.150 -19.232  19.217  1.00  0.500          C  
ATOM   2803  CG  ARG A 181      12.469 -20.420  18.585  1.00  0.500          C  
ATOM   2804  CD  ARG A 181      12.578 -21.629  19.437  1.00  0.500          C  
ATOM   2805  NE  ARG A 181      11.836 -21.502  20.690  1.00  0.500          N  
ATOM   2806  CZ  ARG A 181      10.519 -21.678  20.843  1.00  0.500          C  
ATOM   2807  NH1 ARG A 181       9.722 -21.971  19.829  1.00  0.500          N  
ATOM   2808  NH2 ARG A 181      10.056 -21.550  22.047  1.00  0.500          N  
ATOM   2809  H   ARG A 181      13.126 -18.095  16.276  1.00  0.400          H  
ATOM   2810  HA  ARG A 181      12.024 -17.702  18.208  1.00  0.440          H  
ATOM   2811 1HB  ARG A 181      14.181 -19.507  19.391  1.00  0.600          H  
ATOM   2812 2HB  ARG A 181      12.712 -19.078  20.189  1.00  0.600          H  
ATOM   2813 1HG  ARG A 181      11.422 -20.184  18.423  1.00  0.600          H  
ATOM   2814 2HG  ARG A 181      12.941 -20.639  17.626  1.00  0.600          H  
ATOM   2815 1HD  ARG A 181      12.205 -22.498  18.899  1.00  0.600          H  
ATOM   2816 2HD  ARG A 181      13.628 -21.790  19.686  1.00  0.600          H  
ATOM   2817  HE  ARG A 181      12.360 -21.283  21.560  1.00  0.600          H  
ATOM   2818 1HH1 ARG A 181      10.096 -22.071  18.898  1.00  0.600          H  
ATOM   2819 2HH1 ARG A 181       8.729 -22.095  19.985  1.00  0.600          H  
ATOM   2820 1HH2 ARG A 181      10.737 -21.328  22.792  1.00  0.600          H  
ATOM   2821 2HH2 ARG A 181       9.072 -21.678  22.240  1.00  0.600          H  
ATOM   2822  N   VAL A 182      14.139 -15.732  18.596  1.00  0.400          N  
ATOM   2823  CA  VAL A 182      14.723 -14.607  19.329  1.00  0.460          C  
ATOM   2824  C   VAL A 182      14.032 -13.282  19.053  1.00  0.400          C  
ATOM   2825  O   VAL A 182      13.851 -12.878  17.904  1.00  0.410          O  
ATOM   2826  CB  VAL A 182      16.239 -14.477  19.030  1.00  0.620          C  
ATOM   2827  CG1 VAL A 182      16.833 -13.253  19.747  1.00  0.620          C  
ATOM   2828  CG2 VAL A 182      16.944 -15.729  19.518  1.00  0.620          C  
ATOM   2829  H   VAL A 182      14.095 -15.694  17.572  1.00  0.480          H  
ATOM   2830  HA  VAL A 182      14.620 -14.809  20.395  1.00  0.550          H  
ATOM   2831  HB  VAL A 182      16.390 -14.353  17.959  1.00  0.740          H  
ATOM   2832 1HG1 VAL A 182      17.890 -13.181  19.537  1.00  0.740          H  
ATOM   2833 2HG1 VAL A 182      16.349 -12.335  19.408  1.00  0.740          H  
ATOM   2834 3HG1 VAL A 182      16.687 -13.365  20.823  1.00  0.740          H  
ATOM   2835 1HG2 VAL A 182      17.987 -15.675  19.333  1.00  0.740          H  
ATOM   2836 2HG2 VAL A 182      16.781 -15.838  20.593  1.00  0.740          H  
ATOM   2837 3HG2 VAL A 182      16.547 -16.589  19.009  1.00  0.740          H  
ATOM   2838  N   GLN A 183      13.656 -12.606  20.133  1.00  0.440          N  
ATOM   2839  CA  GLN A 183      13.013 -11.303  20.080  1.00  0.450          C  
ATOM   2840  C   GLN A 183      13.737 -10.374  21.050  1.00  0.460          C  
ATOM   2841  O   GLN A 183      14.739 -10.773  21.646  1.00  0.530          O  
ATOM   2842  CB  GLN A 183      11.528 -11.431  20.383  1.00  0.630          C  
ATOM   2843  CG  GLN A 183      11.221 -11.953  21.741  1.00  0.630          C  
ATOM   2844  CD  GLN A 183       9.789 -11.983  21.979  1.00  0.630          C  
ATOM   2845  OE1 GLN A 183       9.001 -12.037  21.000  1.00  0.630          O  
ATOM   2846  NE2 GLN A 183       9.402 -11.949  23.257  1.00  0.630          N  
ATOM   2847  H   GLN A 183      13.828 -13.020  21.058  1.00  0.530          H  
ATOM   2848  HA  GLN A 183      13.125 -10.890  19.078  1.00  0.540          H  
ATOM   2849 1HB  GLN A 183      11.045 -10.467  20.277  1.00  0.750          H  
ATOM   2850 2HB  GLN A 183      11.076 -12.104  19.655  1.00  0.750          H  
ATOM   2851 1HG  GLN A 183      11.604 -12.964  21.834  1.00  0.750          H  
ATOM   2852 2HG  GLN A 183      11.674 -11.323  22.487  1.00  0.750          H  
ATOM   2853 1HE2 GLN A 183       8.433 -11.953  23.493  1.00  0.750          H  
ATOM   2854 2HE2 GLN A 183      10.106 -11.918  24.012  1.00  0.750          H  
ATOM   2855  N   MET A 184      13.332  -9.103  21.162  1.00  0.490          N  
ATOM   2856  CA  MET A 184      14.041  -8.265  22.135  1.00  0.650          C  
ATOM   2857  C   MET A 184      13.831  -8.807  23.536  1.00  0.760          C  
ATOM   2858  O   MET A 184      14.780  -8.991  24.310  1.00  0.950          O  
ATOM   2859  CB  MET A 184      13.561  -6.827  22.114  1.00  0.850          C  
ATOM   2860  CG  MET A 184      14.453  -5.886  22.920  1.00  0.850          C  
ATOM   2861  SD  MET A 184      13.876  -4.193  22.940  1.00  0.850          S  
ATOM   2862  CE  MET A 184      13.870  -3.709  21.226  1.00  0.850          C  
ATOM   2863  H   MET A 184      12.509  -8.736  20.651  1.00  0.590          H  
ATOM   2864  HA  MET A 184      15.103  -8.300  21.926  1.00  0.780          H  
ATOM   2865 1HB  MET A 184      13.473  -6.495  21.100  1.00  1.020          H  
ATOM   2866 2HB  MET A 184      12.560  -6.777  22.550  1.00  1.020          H  
ATOM   2867 1HG  MET A 184      14.497  -6.243  23.948  1.00  1.020          H  
ATOM   2868 2HG  MET A 184      15.463  -5.901  22.515  1.00  1.020          H  
ATOM   2869 1HE  MET A 184      13.525  -2.696  21.128  1.00  1.020          H  
ATOM   2870 2HE  MET A 184      14.868  -3.787  20.829  1.00  1.020          H  
ATOM   2871 3HE  MET A 184      13.194  -4.350  20.662  1.00  1.020          H  
ATOM   2872  N   ASP A 185      12.586  -9.134  23.857  1.00  0.740          N  
ATOM   2873  CA  ASP A 185      12.251  -9.636  25.174  1.00  0.980          C  
ATOM   2874  C   ASP A 185      12.540 -11.143  25.270  1.00  1.020          C  
ATOM   2875  O   ASP A 185      11.634 -11.982  25.287  1.00  1.630          O  
ATOM   2876  CB  ASP A 185      10.786  -9.349  25.522  1.00  1.280          C  
ATOM   2877  CG  ASP A 185      10.388  -7.828  25.769  1.00  1.280          C  
ATOM   2878  OD1 ASP A 185      11.237  -6.961  25.978  1.00  1.280          O  
ATOM   2879  OD2 ASP A 185       9.214  -7.557  25.725  1.00  1.280          O  
ATOM   2880  H   ASP A 185      11.833  -8.966  23.178  1.00  0.890          H  
ATOM   2881  HA  ASP A 185      12.875  -9.125  25.904  1.00  1.180          H  
ATOM   2882 1HB  ASP A 185      10.148  -9.729  24.726  1.00  1.530          H  
ATOM   2883 2HB  ASP A 185      10.550  -9.902  26.411  1.00  1.530          H  
ATOM   2884  N   SER A 186      13.833 -11.454  25.285  1.00  0.680          N  
ATOM   2885  CA  SER A 186      14.390 -12.812  25.329  1.00  0.680          C  
ATOM   2886  C   SER A 186      13.868 -13.777  24.249  1.00  0.580          C  
ATOM   2887  O   SER A 186      13.822 -13.450  23.056  1.00  0.600          O  
ATOM   2888  CB  SER A 186      14.131 -13.405  26.705  1.00  0.950          C  
ATOM   2889  OG  SER A 186      14.787 -14.636  26.862  1.00  0.950          O  
ATOM   2890  H   SER A 186      14.458 -10.647  25.224  1.00  0.820          H  
ATOM   2891  HA  SER A 186      15.469 -12.724  25.196  1.00  0.820          H  
ATOM   2892 1HB  SER A 186      14.479 -12.707  27.464  1.00  1.140          H  
ATOM   2893 2HB  SER A 186      13.058 -13.538  26.854  1.00  1.140          H  
ATOM   2894  HG  SER A 186      14.657 -14.887  27.786  1.00  1.140          H  
ATOM   2895  N   GLU A 187      13.590 -15.011  24.668  1.00  0.590          N  
ATOM   2896  CA  GLU A 187      13.084 -16.071  23.794  1.00  0.580          C  
ATOM   2897  C   GLU A 187      11.646 -15.796  23.370  1.00  0.530          C  
ATOM   2898  O   GLU A 187      10.811 -15.378  24.176  1.00  0.540          O  
ATOM   2899  CB  GLU A 187      13.208 -17.443  24.463  1.00  0.820          C  
ATOM   2900  CG  GLU A 187      12.819 -18.645  23.557  1.00  0.820          C  
ATOM   2901  CD  GLU A 187      13.101 -19.966  24.191  1.00  0.820          C  
ATOM   2902  OE1 GLU A 187      13.715 -19.974  25.229  1.00  0.820          O  
ATOM   2903  OE2 GLU A 187      12.668 -20.983  23.670  1.00  0.820          O  
ATOM   2904  H   GLU A 187      13.725 -15.206  25.654  1.00  0.710          H  
ATOM   2905  HA  GLU A 187      13.695 -16.088  22.891  1.00  0.700          H  
ATOM   2906 1HB  GLU A 187      14.238 -17.589  24.786  1.00  0.980          H  
ATOM   2907 2HB  GLU A 187      12.584 -17.467  25.352  1.00  0.980          H  
ATOM   2908 1HG  GLU A 187      11.768 -18.605  23.317  1.00  0.980          H  
ATOM   2909 2HG  GLU A 187      13.377 -18.571  22.624  1.00  0.980          H  
ATOM   2910  N   VAL A 188      11.322 -16.113  22.120  1.00  0.510          N  
ATOM   2911  CA  VAL A 188       9.984 -15.837  21.598  1.00  0.500          C  
ATOM   2912  C   VAL A 188       8.836 -16.405  22.443  1.00  0.500          C  
ATOM   2913  O   VAL A 188       7.774 -15.780  22.501  1.00  0.480          O  
ATOM   2914  CB  VAL A 188       9.852 -16.352  20.155  1.00  0.700          C  
ATOM   2915  CG1 VAL A 188       9.795 -17.892  20.107  1.00  0.700          C  
ATOM   2916  CG2 VAL A 188       8.635 -15.745  19.522  1.00  0.700          C  
ATOM   2917  H   VAL A 188      12.064 -16.481  21.511  1.00  0.610          H  
ATOM   2918  HA  VAL A 188       9.864 -14.759  21.565  1.00  0.600          H  
ATOM   2919  HB  VAL A 188      10.737 -16.037  19.598  1.00  0.840          H  
ATOM   2920 1HG1 VAL A 188       9.737 -18.210  19.064  1.00  0.840          H  
ATOM   2921 2HG1 VAL A 188      10.676 -18.298  20.563  1.00  0.840          H  
ATOM   2922 3HG1 VAL A 188       8.916 -18.264  20.628  1.00  0.840          H  
ATOM   2923 1HG2 VAL A 188       8.564 -16.079  18.490  1.00  0.840          H  
ATOM   2924 2HG2 VAL A 188       7.759 -16.059  20.060  1.00  0.840          H  
ATOM   2925 3HG2 VAL A 188       8.725 -14.663  19.555  1.00  0.840          H  
ATOM   2926  N   LYS A 189       9.060 -17.510  23.168  1.00  0.570          N  
ATOM   2927  CA  LYS A 189       8.033 -18.154  23.992  1.00  0.620          C  
ATOM   2928  C   LYS A 189       7.410 -17.232  25.039  1.00  0.580          C  
ATOM   2929  O   LYS A 189       6.335 -17.523  25.575  1.00  0.690          O  
ATOM   2930  CB  LYS A 189       8.609 -19.369  24.719  1.00  0.850          C  
ATOM   2931  CG  LYS A 189       9.626 -19.056  25.816  1.00  0.850          C  
ATOM   2932  CD  LYS A 189      10.194 -20.345  26.406  1.00  0.850          C  
ATOM   2933  CE  LYS A 189      11.202 -20.072  27.512  1.00  0.850          C  
ATOM   2934  NZ  LYS A 189      11.793 -21.333  28.040  1.00  0.850          N  
ATOM   2935  H   LYS A 189       9.957 -17.967  23.077  1.00  0.680          H  
ATOM   2936  HA  LYS A 189       7.240 -18.487  23.325  1.00  0.740          H  
ATOM   2937 1HB  LYS A 189       7.797 -19.929  25.179  1.00  1.020          H  
ATOM   2938 2HB  LYS A 189       9.080 -20.015  24.006  1.00  1.020          H  
ATOM   2939 1HG  LYS A 189      10.424 -18.442  25.418  1.00  1.020          H  
ATOM   2940 2HG  LYS A 189       9.139 -18.505  26.620  1.00  1.020          H  
ATOM   2941 1HD  LYS A 189       9.379 -20.947  26.806  1.00  1.020          H  
ATOM   2942 2HD  LYS A 189      10.688 -20.915  25.617  1.00  1.020          H  
ATOM   2943 1HE  LYS A 189      12.001 -19.443  27.121  1.00  1.020          H  
ATOM   2944 2HE  LYS A 189      10.705 -19.545  28.327  1.00  1.020          H  
ATOM   2945 1HZ  LYS A 189      12.456 -21.116  28.768  1.00  1.020          H  
ATOM   2946 2HZ  LYS A 189      11.064 -21.920  28.413  1.00  1.020          H  
ATOM   2947 3HZ  LYS A 189      12.270 -21.826  27.290  1.00  1.020          H  
ATOM   2948  N   LYS A 190       8.094 -16.133  25.359  1.00  0.470          N  
ATOM   2949  CA  LYS A 190       7.589 -15.184  26.328  1.00  0.500          C  
ATOM   2950  C   LYS A 190       6.357 -14.446  25.794  1.00  0.550          C  
ATOM   2951  O   LYS A 190       5.571 -13.908  26.575  1.00  0.750          O  
ATOM   2952  CB  LYS A 190       8.688 -14.212  26.733  1.00  0.690          C  
ATOM   2953  CG  LYS A 190       9.881 -14.849  27.496  1.00  0.690          C  
ATOM   2954  CD  LYS A 190       9.481 -15.341  28.910  1.00  0.690          C  
ATOM   2955  CE  LYS A 190      10.650 -15.968  29.668  1.00  0.690          C  
ATOM   2956  NZ  LYS A 190      10.224 -16.435  31.023  1.00  0.690          N  
ATOM   2957  H   LYS A 190       8.984 -15.938  24.885  1.00  0.560          H  
ATOM   2958  HA  LYS A 190       7.264 -15.734  27.206  1.00  0.600          H  
ATOM   2959 1HB  LYS A 190       9.077 -13.696  25.847  1.00  0.830          H  
ATOM   2960 2HB  LYS A 190       8.258 -13.472  27.381  1.00  0.830          H  
ATOM   2961 1HG  LYS A 190      10.261 -15.690  26.911  1.00  0.830          H  
ATOM   2962 2HG  LYS A 190      10.675 -14.106  27.579  1.00  0.830          H  
ATOM   2963 1HD  LYS A 190       9.089 -14.503  29.494  1.00  0.830          H  
ATOM   2964 2HD  LYS A 190       8.708 -16.101  28.845  1.00  0.830          H  
ATOM   2965 1HE  LYS A 190      11.014 -16.824  29.100  1.00  0.830          H  
ATOM   2966 2HE  LYS A 190      11.456 -15.243  29.775  1.00  0.830          H  
ATOM   2967 1HZ  LYS A 190      10.994 -16.859  31.508  1.00  0.830          H  
ATOM   2968 2HZ  LYS A 190       9.890 -15.647  31.559  1.00  0.830          H  
ATOM   2969 3HZ  LYS A 190       9.454 -17.122  30.934  1.00  0.830          H  
ATOM   2970  N   VAL A 191       6.201 -14.380  24.462  1.00  0.470          N  
ATOM   2971  CA  VAL A 191       5.022 -13.744  23.882  1.00  0.630          C  
ATOM   2972  C   VAL A 191       4.293 -14.626  22.869  1.00  0.670          C  
ATOM   2973  O   VAL A 191       3.140 -14.356  22.536  1.00  0.920          O  
ATOM   2974  CB  VAL A 191       5.357 -12.424  23.184  1.00  0.820          C  
ATOM   2975  CG1 VAL A 191       5.927 -11.462  24.188  1.00  0.820          C  
ATOM   2976  CG2 VAL A 191       6.261 -12.679  22.024  1.00  0.820          C  
ATOM   2977  H   VAL A 191       6.895 -14.820  23.863  1.00  0.560          H  
ATOM   2978  HA  VAL A 191       4.351 -13.508  24.686  1.00  0.760          H  
ATOM   2979  HB  VAL A 191       4.447 -11.976  22.820  1.00  0.980          H  
ATOM   2980 1HG1 VAL A 191       6.136 -10.508  23.716  1.00  0.980          H  
ATOM   2981 2HG1 VAL A 191       5.186 -11.329  24.972  1.00  0.980          H  
ATOM   2982 3HG1 VAL A 191       6.839 -11.854  24.617  1.00  0.980          H  
ATOM   2983 1HG2 VAL A 191       6.486 -11.737  21.533  1.00  0.980          H  
ATOM   2984 2HG2 VAL A 191       7.165 -13.142  22.372  1.00  0.980          H  
ATOM   2985 3HG2 VAL A 191       5.794 -13.333  21.310  1.00  0.980          H  
ATOM   2986  N   ALA A 192       4.951 -15.670  22.346  1.00  0.580          N  
ATOM   2987  CA  ALA A 192       4.318 -16.440  21.278  1.00  0.770          C  
ATOM   2988  C   ALA A 192       4.807 -17.890  21.189  1.00  0.620          C  
ATOM   2989  O   ALA A 192       6.005 -18.158  21.108  1.00  0.900          O  
ATOM   2990  CB  ALA A 192       4.582 -15.712  19.966  1.00  1.000          C  
ATOM   2991  H   ALA A 192       5.906 -15.882  22.630  1.00  0.700          H  
ATOM   2992  HA  ALA A 192       3.244 -16.468  21.467  1.00  0.920          H  
ATOM   2993 1HB  ALA A 192       4.100 -16.221  19.157  1.00  1.200          H  
ATOM   2994 2HB  ALA A 192       4.195 -14.705  20.040  1.00  1.200          H  
ATOM   2995 3HB  ALA A 192       5.631 -15.674  19.778  1.00  1.200          H  
ATOM   2996  N   ASN A 193       3.848 -18.828  21.159  1.00  0.420          N  
ATOM   2997  CA  ASN A 193       4.133 -20.264  21.083  1.00  0.380          C  
ATOM   2998  C   ASN A 193       3.244 -20.990  20.071  1.00  0.360          C  
ATOM   2999  O   ASN A 193       2.927 -22.166  20.254  1.00  0.450          O  
ATOM   3000  CB  ASN A 193       3.933 -20.876  22.456  1.00  0.550          C  
ATOM   3001  CG  ASN A 193       4.909 -20.352  23.438  1.00  0.550          C  
ATOM   3002  OD1 ASN A 193       6.071 -20.773  23.439  1.00  0.550          O  
ATOM   3003  ND2 ASN A 193       4.462 -19.423  24.262  1.00  0.550          N  
ATOM   3004  H   ASN A 193       2.880 -18.523  21.191  1.00  0.500          H  
ATOM   3005  HA  ASN A 193       5.169 -20.398  20.765  1.00  0.460          H  
ATOM   3006 1HB  ASN A 193       2.924 -20.658  22.805  1.00  0.660          H  
ATOM   3007 2HB  ASN A 193       4.037 -21.958  22.397  1.00  0.660          H  
ATOM   3008 1HD2 ASN A 193       5.086 -18.971  24.934  1.00  0.660          H  
ATOM   3009 2HD2 ASN A 193       3.511 -19.130  24.199  1.00  0.660          H  
ATOM   3010  N   GLU A 194       2.814 -20.287  19.040  1.00  0.300          N  
ATOM   3011  CA  GLU A 194       1.905 -20.826  18.032  1.00  0.270          C  
ATOM   3012  C   GLU A 194       2.420 -21.950  17.163  1.00  0.200          C  
ATOM   3013  O   GLU A 194       3.570 -21.953  16.697  1.00  0.230          O  
ATOM   3014  CB  GLU A 194       1.434 -19.694  17.137  1.00  0.390          C  
ATOM   3015  CG  GLU A 194       0.588 -18.731  17.874  1.00  0.390          C  
ATOM   3016  CD  GLU A 194       1.359 -17.783  18.632  1.00  0.390          C  
ATOM   3017  OE1 GLU A 194       2.533 -17.712  18.418  1.00  0.390          O  
ATOM   3018  OE2 GLU A 194       0.810 -17.181  19.507  1.00  0.390          O  
ATOM   3019  H   GLU A 194       3.120 -19.315  18.939  1.00  0.360          H  
ATOM   3020  HA  GLU A 194       1.036 -21.209  18.564  1.00  0.320          H  
ATOM   3021 1HB  GLU A 194       2.288 -19.176  16.700  1.00  0.470          H  
ATOM   3022 2HB  GLU A 194       0.842 -20.105  16.317  1.00  0.470          H  
ATOM   3023 1HG  GLU A 194      -0.022 -18.203  17.160  1.00  0.470          H  
ATOM   3024 2HG  GLU A 194      -0.061 -19.272  18.546  1.00  0.470          H  
ATOM   3025  N   ASN A 195       1.529 -22.888  16.858  1.00  0.150          N  
ATOM   3026  CA  ASN A 195       1.923 -23.935  15.936  1.00  0.140          C  
ATOM   3027  C   ASN A 195       1.776 -23.365  14.553  1.00  0.140          C  
ATOM   3028  O   ASN A 195       0.712 -23.461  13.933  1.00  0.140          O  
ATOM   3029  CB  ASN A 195       1.108 -25.199  16.096  1.00  0.200          C  
ATOM   3030  CG  ASN A 195       1.600 -26.324  15.207  1.00  0.200          C  
ATOM   3031  OD1 ASN A 195       2.136 -26.081  14.101  1.00  0.200          O  
ATOM   3032  ND2 ASN A 195       1.438 -27.544  15.673  1.00  0.200          N  
ATOM   3033  H   ASN A 195       0.589 -22.834  17.265  1.00  0.180          H  
ATOM   3034  HA  ASN A 195       2.976 -24.175  16.092  1.00  0.170          H  
ATOM   3035 1HB  ASN A 195       1.124 -25.523  17.137  1.00  0.240          H  
ATOM   3036 2HB  ASN A 195       0.099 -24.991  15.835  1.00  0.240          H  
ATOM   3037 1HD2 ASN A 195       1.746 -28.335  15.142  1.00  0.240          H  
ATOM   3038 2HD2 ASN A 195       1.011 -27.687  16.566  1.00  0.240          H  
ATOM   3039  N   LEU A 196       2.840 -22.725  14.099  1.00  0.140          N  
ATOM   3040  CA  LEU A 196       2.809 -22.025  12.840  1.00  0.170          C  
ATOM   3041  C   LEU A 196       2.611 -22.933  11.645  1.00  0.170          C  
ATOM   3042  O   LEU A 196       1.763 -22.664  10.800  1.00  0.220          O  
ATOM   3043  CB  LEU A 196       4.126 -21.274  12.669  1.00  0.230          C  
ATOM   3044  CG  LEU A 196       4.384 -20.077  13.599  1.00  0.230          C  
ATOM   3045  CD1 LEU A 196       5.820 -19.660  13.413  1.00  0.230          C  
ATOM   3046  CD2 LEU A 196       3.429 -18.917  13.257  1.00  0.230          C  
ATOM   3047  H   LEU A 196       3.658 -22.679  14.713  1.00  0.170          H  
ATOM   3048  HA  LEU A 196       1.980 -21.327  12.863  1.00  0.200          H  
ATOM   3049 1HB  LEU A 196       4.941 -21.979  12.811  1.00  0.270          H  
ATOM   3050 2HB  LEU A 196       4.177 -20.915  11.663  1.00  0.270          H  
ATOM   3051  HG  LEU A 196       4.237 -20.368  14.644  1.00  0.270          H  
ATOM   3052 1HD1 LEU A 196       6.045 -18.812  14.061  1.00  0.270          H  
ATOM   3053 2HD1 LEU A 196       6.474 -20.494  13.672  1.00  0.270          H  
ATOM   3054 3HD1 LEU A 196       5.992 -19.387  12.383  1.00  0.270          H  
ATOM   3055 1HD2 LEU A 196       3.642 -18.073  13.915  1.00  0.270          H  
ATOM   3056 2HD2 LEU A 196       3.575 -18.617  12.224  1.00  0.270          H  
ATOM   3057 3HD2 LEU A 196       2.401 -19.222  13.401  1.00  0.270          H  
ATOM   3058  N   LYS A 197       3.295 -24.079  11.581  1.00  0.180          N  
ATOM   3059  CA  LYS A 197       3.120 -24.863  10.356  1.00  0.220          C  
ATOM   3060  C   LYS A 197       1.671 -25.309  10.168  1.00  0.150          C  
ATOM   3061  O   LYS A 197       1.173 -25.341   9.035  1.00  0.150          O  
ATOM   3062  CB  LYS A 197       4.078 -26.058  10.319  1.00  0.290          C  
ATOM   3063  CG  LYS A 197       3.800 -27.169  11.316  1.00  0.290          C  
ATOM   3064  CD  LYS A 197       4.845 -28.271  11.234  1.00  0.290          C  
ATOM   3065  CE  LYS A 197       4.514 -29.412  12.192  1.00  0.290          C  
ATOM   3066  NZ  LYS A 197       5.543 -30.492  12.154  1.00  0.290          N  
ATOM   3067  H   LYS A 197       3.947 -24.341  12.308  1.00  0.220          H  
ATOM   3068  HA  LYS A 197       3.368 -24.224   9.510  1.00  0.260          H  
ATOM   3069 1HB  LYS A 197       4.054 -26.491   9.334  1.00  0.350          H  
ATOM   3070 2HB  LYS A 197       5.095 -25.705  10.491  1.00  0.350          H  
ATOM   3071 1HG  LYS A 197       3.790 -26.767  12.322  1.00  0.350          H  
ATOM   3072 2HG  LYS A 197       2.834 -27.615  11.104  1.00  0.350          H  
ATOM   3073 1HD  LYS A 197       4.882 -28.657  10.219  1.00  0.350          H  
ATOM   3074 2HD  LYS A 197       5.826 -27.864  11.486  1.00  0.350          H  
ATOM   3075 1HE  LYS A 197       4.451 -29.017  13.206  1.00  0.350          H  
ATOM   3076 2HE  LYS A 197       3.547 -29.835  11.918  1.00  0.350          H  
ATOM   3077 1HZ  LYS A 197       5.288 -31.228  12.799  1.00  0.350          H  
ATOM   3078 2HZ  LYS A 197       5.598 -30.872  11.219  1.00  0.350          H  
ATOM   3079 3HZ  LYS A 197       6.442 -30.114  12.417  1.00  0.350          H  
ATOM   3080  N   VAL A 198       0.975 -25.578  11.280  1.00  0.140          N  
ATOM   3081  CA  VAL A 198      -0.411 -25.982  11.185  1.00  0.140          C  
ATOM   3082  C   VAL A 198      -1.279 -24.757  10.914  1.00  0.160          C  
ATOM   3083  O   VAL A 198      -2.170 -24.817  10.069  1.00  0.180          O  
ATOM   3084  CB  VAL A 198      -0.880 -26.750  12.420  1.00  0.200          C  
ATOM   3085  CG1 VAL A 198      -2.362 -27.028  12.301  1.00  0.200          C  
ATOM   3086  CG2 VAL A 198      -0.107 -28.058  12.524  1.00  0.200          C  
ATOM   3087  H   VAL A 198       1.444 -25.550  12.193  1.00  0.170          H  
ATOM   3088  HA  VAL A 198      -0.510 -26.659  10.337  1.00  0.170          H  
ATOM   3089  HB  VAL A 198      -0.719 -26.141  13.310  1.00  0.240          H  
ATOM   3090 1HG1 VAL A 198      -2.704 -27.569  13.179  1.00  0.240          H  
ATOM   3091 2HG1 VAL A 198      -2.910 -26.105  12.225  1.00  0.240          H  
ATOM   3092 3HG1 VAL A 198      -2.554 -27.625  11.410  1.00  0.240          H  
ATOM   3093 1HG2 VAL A 198      -0.440 -28.610  13.401  1.00  0.240          H  
ATOM   3094 2HG2 VAL A 198      -0.286 -28.653  11.627  1.00  0.240          H  
ATOM   3095 3HG2 VAL A 198       0.951 -27.855  12.609  1.00  0.240          H  
ATOM   3096  N   ARG A 199      -1.039 -23.647  11.619  1.00  0.180          N  
ATOM   3097  CA  ARG A 199      -1.832 -22.449  11.390  1.00  0.230          C  
ATOM   3098  C   ARG A 199      -1.799 -22.058   9.922  1.00  0.220          C  
ATOM   3099  O   ARG A 199      -2.807 -21.619   9.373  1.00  0.270          O  
ATOM   3100  CB  ARG A 199      -1.352 -21.272  12.214  1.00  0.300          C  
ATOM   3101  CG  ARG A 199      -2.193 -20.023  11.990  1.00  0.300          C  
ATOM   3102  CD  ARG A 199      -1.849 -18.891  12.879  1.00  0.300          C  
ATOM   3103  NE  ARG A 199      -0.517 -18.297  12.639  1.00  0.300          N  
ATOM   3104  CZ  ARG A 199      -0.210 -17.440  11.625  1.00  0.300          C  
ATOM   3105  NH1 ARG A 199      -1.097 -17.126  10.706  1.00  0.300          N  
ATOM   3106  NH2 ARG A 199       0.982 -16.887  11.560  1.00  0.300          N  
ATOM   3107  H   ARG A 199      -0.304 -23.619  12.330  1.00  0.220          H  
ATOM   3108  HA  ARG A 199      -2.864 -22.671  11.676  1.00  0.280          H  
ATOM   3109 1HB  ARG A 199      -1.361 -21.526  13.274  1.00  0.360          H  
ATOM   3110 2HB  ARG A 199      -0.323 -21.038  11.935  1.00  0.360          H  
ATOM   3111 1HG  ARG A 199      -2.042 -19.690  10.969  1.00  0.360          H  
ATOM   3112 2HG  ARG A 199      -3.240 -20.268  12.121  1.00  0.360          H  
ATOM   3113 1HD  ARG A 199      -2.600 -18.114  12.760  1.00  0.360          H  
ATOM   3114 2HD  ARG A 199      -1.873 -19.244  13.913  1.00  0.360          H  
ATOM   3115  HE  ARG A 199       0.200 -18.467  13.333  1.00  0.360          H  
ATOM   3116 1HH1 ARG A 199      -2.022 -17.520  10.728  1.00  0.360          H  
ATOM   3117 2HH1 ARG A 199      -0.845 -16.476   9.975  1.00  0.360          H  
ATOM   3118 1HH2 ARG A 199       1.679 -17.094  12.261  1.00  0.360          H  
ATOM   3119 2HH2 ARG A 199       1.169 -16.223  10.825  1.00  0.360          H  
ATOM   3120  N   PHE A 200      -0.632 -22.178   9.295  1.00  0.180          N  
ATOM   3121  CA  PHE A 200      -0.490 -21.850   7.893  1.00  0.190          C  
ATOM   3122  C   PHE A 200      -1.372 -22.791   7.058  1.00  0.160          C  
ATOM   3123  O   PHE A 200      -2.142 -22.338   6.197  1.00  0.180          O  
ATOM   3124  CB  PHE A 200       0.972 -22.033   7.485  1.00  0.260          C  
ATOM   3125  CG  PHE A 200       1.984 -21.094   8.150  1.00  0.260          C  
ATOM   3126  CD1 PHE A 200       3.309 -21.502   8.242  1.00  0.260          C  
ATOM   3127  CD2 PHE A 200       1.649 -19.844   8.679  1.00  0.260          C  
ATOM   3128  CE1 PHE A 200       4.267 -20.697   8.822  1.00  0.260          C  
ATOM   3129  CE2 PHE A 200       2.617 -19.052   9.252  1.00  0.260          C  
ATOM   3130  CZ  PHE A 200       3.919 -19.476   9.318  1.00  0.260          C  
ATOM   3131  H   PHE A 200       0.186 -22.493   9.824  1.00  0.220          H  
ATOM   3132  HA  PHE A 200      -0.817 -20.828   7.721  1.00  0.230          H  
ATOM   3133 1HB  PHE A 200       1.271 -23.055   7.718  1.00  0.310          H  
ATOM   3134 2HB  PHE A 200       1.063 -21.918   6.415  1.00  0.310          H  
ATOM   3135  HD1 PHE A 200       3.589 -22.474   7.840  1.00  0.310          H  
ATOM   3136  HD2 PHE A 200       0.630 -19.483   8.635  1.00  0.310          H  
ATOM   3137  HE1 PHE A 200       5.303 -21.032   8.879  1.00  0.310          H  
ATOM   3138  HE2 PHE A 200       2.355 -18.089   9.643  1.00  0.310          H  
ATOM   3139  HZ  PHE A 200       4.673 -18.841   9.765  1.00  0.310          H  
ATOM   3140  N   GLU A 201      -1.339 -24.095   7.362  1.00  0.150          N  
ATOM   3141  CA  GLU A 201      -2.184 -25.053   6.647  1.00  0.150          C  
ATOM   3142  C   GLU A 201      -3.661 -24.697   6.792  1.00  0.160          C  
ATOM   3143  O   GLU A 201      -4.439 -24.786   5.832  1.00  0.210          O  
ATOM   3144  CB  GLU A 201      -1.966 -26.483   7.143  1.00  0.210          C  
ATOM   3145  CG  GLU A 201      -2.696 -27.554   6.293  1.00  0.210          C  
ATOM   3146  CD  GLU A 201      -2.388 -28.986   6.675  1.00  0.210          C  
ATOM   3147  OE1 GLU A 201      -1.673 -29.202   7.622  1.00  0.210          O  
ATOM   3148  OE2 GLU A 201      -2.874 -29.865   6.006  1.00  0.210          O  
ATOM   3149  H   GLU A 201      -0.657 -24.434   8.051  1.00  0.180          H  
ATOM   3150  HA  GLU A 201      -1.931 -25.018   5.594  1.00  0.180          H  
ATOM   3151 1HB  GLU A 201      -0.914 -26.684   7.177  1.00  0.250          H  
ATOM   3152 2HB  GLU A 201      -2.341 -26.566   8.162  1.00  0.250          H  
ATOM   3153 1HG  GLU A 201      -3.771 -27.398   6.389  1.00  0.250          H  
ATOM   3154 2HG  GLU A 201      -2.433 -27.397   5.246  1.00  0.250          H  
ATOM   3155  N   ASN A 202      -4.034 -24.215   7.975  1.00  0.150          N  
ATOM   3156  CA  ASN A 202      -5.418 -23.906   8.294  1.00  0.170          C  
ATOM   3157  C   ASN A 202      -5.949 -22.686   7.566  1.00  0.200          C  
ATOM   3158  O   ASN A 202      -7.145 -22.402   7.646  1.00  0.240          O  
ATOM   3159  CB  ASN A 202      -5.590 -23.658   9.781  1.00  0.230          C  
ATOM   3160  CG  ASN A 202      -5.362 -24.854  10.621  1.00  0.230          C  
ATOM   3161  OD1 ASN A 202      -4.884 -24.678  11.738  1.00  0.230          O  
ATOM   3162  ND2 ASN A 202      -5.664 -26.039  10.132  1.00  0.230          N  
ATOM   3163  H   ASN A 202      -3.320 -24.178   8.713  1.00  0.180          H  
ATOM   3164  HA  ASN A 202      -6.035 -24.745   7.984  1.00  0.200          H  
ATOM   3165 1HB  ASN A 202      -4.898 -22.883  10.095  1.00  0.280          H  
ATOM   3166 2HB  ASN A 202      -6.594 -23.283   9.979  1.00  0.280          H  
ATOM   3167 1HD2 ASN A 202      -5.510 -26.871  10.667  1.00  0.280          H  
ATOM   3168 2HD2 ASN A 202      -6.041 -26.120   9.216  1.00  0.280          H  
ATOM   3169  N   VAL A 203      -5.096 -21.947   6.856  1.00  0.220          N  
ATOM   3170  CA  VAL A 203      -5.575 -20.799   6.113  1.00  0.290          C  
ATOM   3171  C   VAL A 203      -5.311 -20.978   4.613  1.00  0.370          C  
ATOM   3172  O   VAL A 203      -5.391 -20.019   3.850  1.00  0.640          O  
ATOM   3173  CB  VAL A 203      -5.005 -19.460   6.665  1.00  0.380          C  
ATOM   3174  CG1 VAL A 203      -5.506 -19.231   8.093  1.00  0.380          C  
ATOM   3175  CG2 VAL A 203      -3.517 -19.455   6.673  1.00  0.380          C  
ATOM   3176  H   VAL A 203      -4.104 -22.204   6.797  1.00  0.260          H  
ATOM   3177  HA  VAL A 203      -6.653 -20.740   6.242  1.00  0.350          H  
ATOM   3178  HB  VAL A 203      -5.362 -18.652   6.045  1.00  0.450          H  
ATOM   3179 1HG1 VAL A 203      -5.127 -18.282   8.467  1.00  0.450          H  
ATOM   3180 2HG1 VAL A 203      -6.583 -19.213   8.099  1.00  0.450          H  
ATOM   3181 3HG1 VAL A 203      -5.154 -20.038   8.739  1.00  0.450          H  
ATOM   3182 1HG2 VAL A 203      -3.170 -18.502   7.058  1.00  0.450          H  
ATOM   3183 2HG2 VAL A 203      -3.161 -20.252   7.305  1.00  0.450          H  
ATOM   3184 3HG2 VAL A 203      -3.151 -19.593   5.685  1.00  0.450          H  
ATOM   3185  N   GLY A 204      -5.032 -22.219   4.179  1.00  0.330          N  
ATOM   3186  CA  GLY A 204      -4.837 -22.504   2.754  1.00  0.360          C  
ATOM   3187  C   GLY A 204      -3.397 -22.562   2.235  1.00  0.330          C  
ATOM   3188  O   GLY A 204      -3.186 -22.588   1.020  1.00  0.340          O  
ATOM   3189  H   GLY A 204      -4.957 -22.995   4.847  1.00  0.400          H  
ATOM   3190 1HA  GLY A 204      -5.316 -23.458   2.535  1.00  0.430          H  
ATOM   3191 2HA  GLY A 204      -5.384 -21.762   2.176  1.00  0.430          H  
ATOM   3192  N   TRP A 205      -2.402 -22.559   3.115  1.00  0.290          N  
ATOM   3193  CA  TRP A 205      -1.015 -22.617   2.674  1.00  0.270          C  
ATOM   3194  C   TRP A 205      -0.420 -24.011   2.756  1.00  0.250          C  
ATOM   3195  O   TRP A 205      -0.897 -24.876   3.487  1.00  0.300          O  
ATOM   3196  CB  TRP A 205      -0.154 -21.671   3.495  1.00  0.390          C  
ATOM   3197  CG  TRP A 205      -0.368 -20.238   3.194  1.00  0.390          C  
ATOM   3198  CD1 TRP A 205      -1.495 -19.533   3.345  1.00  0.390          C  
ATOM   3199  CD2 TRP A 205       0.611 -19.307   2.713  1.00  0.390          C  
ATOM   3200  NE1 TRP A 205      -1.287 -18.251   2.995  1.00  0.390          N  
ATOM   3201  CE2 TRP A 205       0.001 -18.096   2.609  1.00  0.390          C  
ATOM   3202  CE3 TRP A 205       1.912 -19.414   2.373  1.00  0.390          C  
ATOM   3203  CZ2 TRP A 205       0.683 -16.981   2.174  1.00  0.390          C  
ATOM   3204  CZ3 TRP A 205       2.600 -18.324   1.929  1.00  0.390          C  
ATOM   3205  CH2 TRP A 205       2.003 -17.148   1.834  1.00  0.390          C  
ATOM   3206  H   TRP A 205      -2.556 -22.545   4.126  1.00  0.350          H  
ATOM   3207  HA  TRP A 205      -0.970 -22.295   1.636  1.00  0.320          H  
ATOM   3208 1HB  TRP A 205      -0.345 -21.827   4.535  1.00  0.460          H  
ATOM   3209 2HB  TRP A 205       0.896 -21.918   3.321  1.00  0.460          H  
ATOM   3210  HD1 TRP A 205      -2.440 -19.924   3.692  1.00  0.460          H  
ATOM   3211  HE1 TRP A 205      -2.013 -17.522   3.040  1.00  0.460          H  
ATOM   3212  HE3 TRP A 205       2.379 -20.356   2.460  1.00  0.460          H  
ATOM   3213  HZ2 TRP A 205       0.222 -16.004   2.093  1.00  0.460          H  
ATOM   3214  HZ3 TRP A 205       3.646 -18.444   1.661  1.00  0.460          H  
ATOM   3215  HH2 TRP A 205       2.575 -16.321   1.484  1.00  0.460          H  
ATOM   3216  N   ASN A 206       0.606 -24.242   1.962  1.00  0.210          N  
ATOM   3217  CA  ASN A 206       1.372 -25.467   2.065  1.00  0.210          C  
ATOM   3218  C   ASN A 206       2.549 -25.166   2.975  1.00  0.210          C  
ATOM   3219  O   ASN A 206       2.740 -24.005   3.379  1.00  0.450          O  
ATOM   3220  CB  ASN A 206       1.863 -25.879   0.689  1.00  0.290          C  
ATOM   3221  CG  ASN A 206       2.190 -27.313   0.531  1.00  0.290          C  
ATOM   3222  OD1 ASN A 206       2.423 -28.023   1.518  1.00  0.290          O  
ATOM   3223  ND2 ASN A 206       2.237 -27.757  -0.702  1.00  0.290          N  
ATOM   3224  H   ASN A 206       0.895 -23.500   1.326  1.00  0.250          H  
ATOM   3225  HA  ASN A 206       0.768 -26.257   2.517  1.00  0.250          H  
ATOM   3226 1HB  ASN A 206       1.145 -25.590  -0.059  1.00  0.350          H  
ATOM   3227 2HB  ASN A 206       2.757 -25.333   0.485  1.00  0.350          H  
ATOM   3228 1HD2 ASN A 206       2.463 -28.715  -0.883  1.00  0.350          H  
ATOM   3229 2HD2 ASN A 206       2.064 -27.122  -1.478  1.00  0.350          H  
ATOM   3230  N   TYR A 207       3.378 -26.164   3.250  1.00  0.280          N  
ATOM   3231  CA  TYR A 207       4.563 -25.876   4.035  1.00  0.370          C  
ATOM   3232  C   TYR A 207       5.665 -26.917   3.954  1.00  0.260          C  
ATOM   3233  O   TYR A 207       5.421 -28.108   3.739  1.00  0.220          O  
ATOM   3234  CB  TYR A 207       4.200 -25.649   5.516  1.00  0.480          C  
ATOM   3235  CG  TYR A 207       3.557 -26.836   6.190  1.00  0.480          C  
ATOM   3236  CD1 TYR A 207       4.341 -27.779   6.849  1.00  0.480          C  
ATOM   3237  CD2 TYR A 207       2.183 -26.991   6.149  1.00  0.480          C  
ATOM   3238  CE1 TYR A 207       3.743 -28.867   7.456  1.00  0.480          C  
ATOM   3239  CE2 TYR A 207       1.602 -28.080   6.752  1.00  0.480          C  
ATOM   3240  CZ  TYR A 207       2.363 -29.008   7.401  1.00  0.480          C  
ATOM   3241  OH  TYR A 207       1.746 -30.091   7.993  1.00  0.480          O  
ATOM   3242  H   TYR A 207       3.171 -27.094   2.894  1.00  0.340          H  
ATOM   3243  HA  TYR A 207       4.972 -24.961   3.641  1.00  0.440          H  
ATOM   3244 1HB  TYR A 207       5.107 -25.397   6.067  1.00  0.580          H  
ATOM   3245 2HB  TYR A 207       3.527 -24.800   5.610  1.00  0.580          H  
ATOM   3246  HD1 TYR A 207       5.425 -27.662   6.883  1.00  0.580          H  
ATOM   3247  HD2 TYR A 207       1.560 -26.258   5.634  1.00  0.580          H  
ATOM   3248  HE1 TYR A 207       4.351 -29.608   7.969  1.00  0.580          H  
ATOM   3249  HE2 TYR A 207       0.529 -28.214   6.714  1.00  0.580          H  
ATOM   3250  HH  TYR A 207       0.782 -30.027   7.852  1.00  0.580          H  
ATOM   3251  N   ILE A 208       6.881 -26.447   4.230  1.00  0.260          N  
ATOM   3252  CA  ILE A 208       8.061 -27.291   4.387  1.00  0.250          C  
ATOM   3253  C   ILE A 208       8.813 -26.857   5.650  1.00  0.250          C  
ATOM   3254  O   ILE A 208       8.863 -25.666   5.956  1.00  0.340          O  
ATOM   3255  CB  ILE A 208       9.023 -27.221   3.160  1.00  0.350          C  
ATOM   3256  CG1 ILE A 208       8.292 -27.553   1.842  1.00  0.350          C  
ATOM   3257  CG2 ILE A 208      10.186 -28.221   3.323  1.00  0.350          C  
ATOM   3258  CD1 ILE A 208       7.876 -26.330   1.054  1.00  0.350          C  
ATOM   3259  H   ILE A 208       6.955 -25.429   4.337  1.00  0.310          H  
ATOM   3260  HA  ILE A 208       7.742 -28.325   4.516  1.00  0.300          H  
ATOM   3261  HB  ILE A 208       9.415 -26.218   3.071  1.00  0.420          H  
ATOM   3262 1HG1 ILE A 208       8.945 -28.150   1.215  1.00  0.420          H  
ATOM   3263 2HG1 ILE A 208       7.404 -28.138   2.066  1.00  0.420          H  
ATOM   3264 1HG2 ILE A 208      10.830 -28.173   2.475  1.00  0.420          H  
ATOM   3265 2HG2 ILE A 208      10.774 -28.003   4.204  1.00  0.420          H  
ATOM   3266 3HG2 ILE A 208       9.783 -29.229   3.397  1.00  0.420          H  
ATOM   3267 1HD1 ILE A 208       7.371 -26.642   0.141  1.00  0.420          H  
ATOM   3268 2HD1 ILE A 208       7.209 -25.720   1.645  1.00  0.420          H  
ATOM   3269 3HD1 ILE A 208       8.751 -25.752   0.795  1.00  0.420          H  
ATOM   3270  N   HIS A 209       9.378 -27.813   6.381  1.00  0.320          N  
ATOM   3271  CA  HIS A 209      10.207 -27.513   7.547  1.00  0.400          C  
ATOM   3272  C   HIS A 209      11.610 -28.037   7.302  1.00  0.380          C  
ATOM   3273  O   HIS A 209      11.775 -29.203   6.926  1.00  0.450          O  
ATOM   3274  CB  HIS A 209       9.654 -28.158   8.826  1.00  0.530          C  
ATOM   3275  CG  HIS A 209      10.514 -27.907  10.055  1.00  0.530          C  
ATOM   3276  ND1 HIS A 209      10.504 -26.716  10.757  1.00  0.530          N  
ATOM   3277  CD2 HIS A 209      11.424 -28.700  10.673  1.00  0.530          C  
ATOM   3278  CE1 HIS A 209      11.374 -26.793  11.752  1.00  0.530          C  
ATOM   3279  NE2 HIS A 209      11.939 -27.987  11.727  1.00  0.530          N  
ATOM   3280  H   HIS A 209       9.265 -28.777   6.096  1.00  0.380          H  
ATOM   3281  HA  HIS A 209      10.279 -26.438   7.704  1.00  0.480          H  
ATOM   3282 1HB  HIS A 209       8.656 -27.767   9.026  1.00  0.630          H  
ATOM   3283 2HB  HIS A 209       9.569 -29.233   8.684  1.00  0.630          H  
ATOM   3284  HD1 HIS A 209       9.723 -26.047  10.824  1.00  0.630          H  
ATOM   3285  HD2 HIS A 209      11.776 -29.713  10.477  1.00  0.630          H  
ATOM   3286  HE1 HIS A 209      11.511 -25.944  12.425  1.00  0.630          H  
ATOM   3287  N   THR A 210      12.618 -27.188   7.500  1.00  0.300          N  
ATOM   3288  CA  THR A 210      13.990 -27.623   7.298  1.00  0.290          C  
ATOM   3289  C   THR A 210      14.857 -27.225   8.475  1.00  0.390          C  
ATOM   3290  O   THR A 210      14.531 -26.307   9.231  1.00  1.120          O  
ATOM   3291  CB  THR A 210      14.646 -26.943   6.079  1.00  0.410          C  
ATOM   3292  OG1 THR A 210      14.898 -25.571   6.376  1.00  0.410          O  
ATOM   3293  CG2 THR A 210      13.729 -26.990   4.897  1.00  0.410          C  
ATOM   3294  H   THR A 210      12.426 -26.223   7.783  1.00  0.360          H  
ATOM   3295  HA  THR A 210      14.017 -28.706   7.191  1.00  0.350          H  
ATOM   3296  HB  THR A 210      15.580 -27.430   5.853  1.00  0.490          H  
ATOM   3297  HG1 THR A 210      15.698 -25.531   6.943  1.00  0.490          H  
ATOM   3298 1HG2 THR A 210      14.214 -26.496   4.071  1.00  0.490          H  
ATOM   3299 2HG2 THR A 210      13.515 -28.025   4.636  1.00  0.490          H  
ATOM   3300 3HG2 THR A 210      12.798 -26.472   5.126  1.00  0.490          H  
ATOM   3301  N   ASP A 211      16.004 -27.882   8.583  1.00  0.600          N  
ATOM   3302  CA  ASP A 211      17.022 -27.529   9.556  1.00  0.710          C  
ATOM   3303  C   ASP A 211      17.971 -26.506   8.912  1.00  0.860          C  
ATOM   3304  O   ASP A 211      17.783 -26.119   7.751  1.00  1.660          O  
ATOM   3305  CB  ASP A 211      17.725 -28.782  10.091  1.00  0.950          C  
ATOM   3306  CG  ASP A 211      18.323 -28.594  11.494  1.00  0.950          C  
ATOM   3307  OD1 ASP A 211      18.599 -27.471  11.856  1.00  0.950          O  
ATOM   3308  OD2 ASP A 211      18.514 -29.561  12.180  1.00  0.950          O  
ATOM   3309  H   ASP A 211      16.180 -28.657   7.961  1.00  0.720          H  
ATOM   3310  HA  ASP A 211      16.539 -27.053  10.402  1.00  0.850          H  
ATOM   3311 1HB  ASP A 211      17.014 -29.606  10.132  1.00  1.140          H  
ATOM   3312 2HB  ASP A 211      18.500 -29.069   9.421  1.00  1.140          H  
ATOM   3313  N   ASP A 212      18.986 -26.070   9.646  1.00  0.720          N  
ATOM   3314  CA  ASP A 212      19.911 -25.033   9.183  1.00  0.680          C  
ATOM   3315  C   ASP A 212      20.945 -25.500   8.146  1.00  0.680          C  
ATOM   3316  O   ASP A 212      22.146 -25.560   8.432  1.00  0.650          O  
ATOM   3317  CB  ASP A 212      20.695 -24.491  10.391  1.00  0.970          C  
ATOM   3318  CG  ASP A 212      21.543 -23.232  10.121  1.00  0.970          C  
ATOM   3319  OD1 ASP A 212      21.297 -22.524   9.175  1.00  0.970          O  
ATOM   3320  OD2 ASP A 212      22.465 -22.996  10.885  1.00  0.970          O  
ATOM   3321  H   ASP A 212      19.065 -26.428  10.595  1.00  0.860          H  
ATOM   3322  HA  ASP A 212      19.317 -24.227   8.747  1.00  0.820          H  
ATOM   3323 1HB  ASP A 212      20.009 -24.278  11.200  1.00  1.160          H  
ATOM   3324 2HB  ASP A 212      21.359 -25.275  10.752  1.00  1.160          H  
ATOM   3325  N   GLN A 213      20.471 -25.840   6.943  1.00  0.720          N  
ATOM   3326  CA  GLN A 213      21.348 -26.257   5.843  1.00  0.720          C  
ATOM   3327  C   GLN A 213      20.889 -25.675   4.517  1.00  0.640          C  
ATOM   3328  O   GLN A 213      19.713 -25.787   4.163  1.00  0.530          O  
ATOM   3329  CB  GLN A 213      21.423 -27.782   5.683  1.00  1.010          C  
ATOM   3330  CG  GLN A 213      22.000 -28.559   6.852  1.00  1.010          C  
ATOM   3331  CD  GLN A 213      20.987 -28.961   7.871  1.00  1.010          C  
ATOM   3332  OE1 GLN A 213      19.895 -29.442   7.518  1.00  1.010          O  
ATOM   3333  NE2 GLN A 213      21.335 -28.794   9.143  1.00  1.010          N  
ATOM   3334  H   GLN A 213      19.455 -25.796   6.834  1.00  0.860          H  
ATOM   3335  HA  GLN A 213      22.352 -25.881   6.042  1.00  0.860          H  
ATOM   3336 1HB  GLN A 213      20.428 -28.162   5.497  1.00  1.210          H  
ATOM   3337 2HB  GLN A 213      22.027 -28.022   4.803  1.00  1.210          H  
ATOM   3338 1HG  GLN A 213      22.481 -29.459   6.472  1.00  1.210          H  
ATOM   3339 2HG  GLN A 213      22.736 -27.928   7.347  1.00  1.210          H  
ATOM   3340 1HE2 GLN A 213      20.707 -29.056   9.883  1.00  1.210          H  
ATOM   3341 2HE2 GLN A 213      22.228 -28.401   9.370  1.00  1.210          H  
ATOM   3342  N   LEU A 214      21.836 -25.202   3.707  1.00  0.700          N  
ATOM   3343  CA  LEU A 214      21.518 -24.638   2.396  1.00  0.670          C  
ATOM   3344  C   LEU A 214      20.843 -25.645   1.499  1.00  0.580          C  
ATOM   3345  O   LEU A 214      19.924 -25.302   0.753  1.00  0.530          O  
ATOM   3346  CB  LEU A 214      22.800 -24.175   1.710  1.00  0.950          C  
ATOM   3347  CG  LEU A 214      23.503 -22.958   2.298  1.00  0.950          C  
ATOM   3348  CD1 LEU A 214      24.856 -22.835   1.648  1.00  0.950          C  
ATOM   3349  CD2 LEU A 214      22.677 -21.698   2.021  1.00  0.950          C  
ATOM   3350  H   LEU A 214      22.797 -25.198   4.028  1.00  0.840          H  
ATOM   3351  HA  LEU A 214      20.836 -23.806   2.532  1.00  0.800          H  
ATOM   3352 1HB  LEU A 214      23.509 -25.009   1.721  1.00  1.140          H  
ATOM   3353 2HB  LEU A 214      22.566 -23.950   0.670  1.00  1.140          H  
ATOM   3354  HG  LEU A 214      23.635 -23.084   3.369  1.00  1.140          H  
ATOM   3355 1HD1 LEU A 214      25.381 -21.982   2.049  1.00  1.140          H  
ATOM   3356 2HD1 LEU A 214      25.438 -23.736   1.844  1.00  1.140          H  
ATOM   3357 3HD1 LEU A 214      24.727 -22.713   0.574  1.00  1.140          H  
ATOM   3358 1HD2 LEU A 214      23.184 -20.853   2.423  1.00  1.140          H  
ATOM   3359 2HD2 LEU A 214      22.553 -21.563   0.943  1.00  1.140          H  
ATOM   3360 3HD2 LEU A 214      21.699 -21.767   2.481  1.00  1.140          H  
ATOM   3361  N   GLU A 215      21.293 -26.889   1.584  1.00  0.580          N  
ATOM   3362  CA  GLU A 215      20.758 -27.977   0.793  1.00  0.520          C  
ATOM   3363  C   GLU A 215      19.281 -28.234   1.083  1.00  0.430          C  
ATOM   3364  O   GLU A 215      18.527 -28.620   0.184  1.00  0.420          O  
ATOM   3365  CB  GLU A 215      21.580 -29.241   1.055  1.00  0.750          C  
ATOM   3366  CG  GLU A 215      23.042 -29.146   0.567  1.00  0.750          C  
ATOM   3367  CD  GLU A 215      23.959 -28.413   1.536  1.00  0.750          C  
ATOM   3368  OE1 GLU A 215      23.484 -27.995   2.577  1.00  0.750          O  
ATOM   3369  OE2 GLU A 215      25.114 -28.258   1.232  1.00  0.750          O  
ATOM   3370  H   GLU A 215      22.077 -27.085   2.211  1.00  0.700          H  
ATOM   3371  HA  GLU A 215      20.855 -27.712  -0.259  1.00  0.620          H  
ATOM   3372 1HB  GLU A 215      21.585 -29.459   2.125  1.00  0.900          H  
ATOM   3373 2HB  GLU A 215      21.113 -30.086   0.552  1.00  0.900          H  
ATOM   3374 1HG  GLU A 215      23.428 -30.152   0.410  1.00  0.900          H  
ATOM   3375 2HG  GLU A 215      23.054 -28.629  -0.391  1.00  0.900          H  
ATOM   3376  N   ASN A 216      18.862 -28.037   2.333  1.00  0.430          N  
ATOM   3377  CA  ASN A 216      17.497 -28.325   2.689  1.00  0.400          C  
ATOM   3378  C   ASN A 216      16.623 -27.115   2.406  1.00  0.330          C  
ATOM   3379  O   ASN A 216      15.459 -27.278   2.023  1.00  0.340          O  
ATOM   3380  CB  ASN A 216      17.473 -28.857   4.097  1.00  0.570          C  
ATOM   3381  CG  ASN A 216      18.110 -30.254   4.105  1.00  0.570          C  
ATOM   3382  OD1 ASN A 216      17.905 -31.010   3.147  1.00  0.570          O  
ATOM   3383  ND2 ASN A 216      18.875 -30.608   5.108  1.00  0.570          N  
ATOM   3384  H   ASN A 216      19.488 -27.675   3.050  1.00  0.520          H  
ATOM   3385  HA  ASN A 216      17.134 -29.121   2.042  1.00  0.480          H  
ATOM   3386 1HB  ASN A 216      18.014 -28.187   4.775  1.00  0.690          H  
ATOM   3387 2HB  ASN A 216      16.451 -28.943   4.440  1.00  0.690          H  
ATOM   3388 1HD2 ASN A 216      19.298 -31.515   5.106  1.00  0.690          H  
ATOM   3389 2HD2 ASN A 216      19.073 -29.992   5.889  1.00  0.690          H  
ATOM   3390  N   ILE A 217      17.200 -25.911   2.515  1.00  0.280          N  
ATOM   3391  CA  ILE A 217      16.494 -24.683   2.173  1.00  0.240          C  
ATOM   3392  C   ILE A 217      16.178 -24.773   0.691  1.00  0.250          C  
ATOM   3393  O   ILE A 217      15.075 -24.452   0.263  1.00  0.250          O  
ATOM   3394  CB  ILE A 217      17.309 -23.410   2.475  1.00  0.350          C  
ATOM   3395  CG1 ILE A 217      17.500 -23.266   3.996  1.00  0.350          C  
ATOM   3396  CG2 ILE A 217      16.582 -22.158   1.880  1.00  0.350          C  
ATOM   3397  CD1 ILE A 217      18.553 -22.242   4.403  1.00  0.350          C  
ATOM   3398  H   ILE A 217      18.155 -25.859   2.891  1.00  0.340          H  
ATOM   3399  HA  ILE A 217      15.555 -24.644   2.736  1.00  0.290          H  
ATOM   3400  HB  ILE A 217      18.296 -23.507   2.026  1.00  0.420          H  
ATOM   3401 1HG1 ILE A 217      16.549 -22.987   4.439  1.00  0.420          H  
ATOM   3402 2HG1 ILE A 217      17.785 -24.233   4.401  1.00  0.420          H  
ATOM   3403 1HG2 ILE A 217      17.157 -21.263   2.066  1.00  0.420          H  
ATOM   3404 2HG2 ILE A 217      16.473 -22.273   0.809  1.00  0.420          H  
ATOM   3405 3HG2 ILE A 217      15.596 -22.057   2.332  1.00  0.420          H  
ATOM   3406 1HD1 ILE A 217      18.634 -22.214   5.485  1.00  0.420          H  
ATOM   3407 2HD1 ILE A 217      19.513 -22.526   3.986  1.00  0.420          H  
ATOM   3408 3HD1 ILE A 217      18.288 -21.270   4.050  1.00  0.420          H  
ATOM   3409  N   ASP A 218      17.181 -25.188  -0.100  1.00  0.300          N  
ATOM   3410  CA  ASP A 218      17.050 -25.368  -1.537  1.00  0.330          C  
ATOM   3411  C   ASP A 218      15.925 -26.332  -1.875  1.00  0.310          C  
ATOM   3412  O   ASP A 218      15.050 -25.997  -2.679  1.00  0.340          O  
ATOM   3413  CB  ASP A 218      18.378 -25.893  -2.099  1.00  0.450          C  
ATOM   3414  CG  ASP A 218      18.412 -26.154  -3.594  1.00  0.450          C  
ATOM   3415  OD1 ASP A 218      18.128 -25.265  -4.351  1.00  0.450          O  
ATOM   3416  OD2 ASP A 218      18.766 -27.252  -3.968  1.00  0.450          O  
ATOM   3417  H   ASP A 218      18.094 -25.384   0.318  1.00  0.360          H  
ATOM   3418  HA  ASP A 218      16.827 -24.401  -1.988  1.00  0.400          H  
ATOM   3419 1HB  ASP A 218      19.170 -25.188  -1.845  1.00  0.540          H  
ATOM   3420 2HB  ASP A 218      18.621 -26.822  -1.597  1.00  0.540          H  
ATOM   3421  N   GLN A 219      15.902 -27.514  -1.251  1.00  0.290          N  
ATOM   3422  CA  GLN A 219      14.821 -28.426  -1.573  1.00  0.280          C  
ATOM   3423  C   GLN A 219      13.470 -27.866  -1.164  1.00  0.250          C  
ATOM   3424  O   GLN A 219      12.482 -28.080  -1.870  1.00  0.230          O  
ATOM   3425  CB  GLN A 219      15.062 -29.792  -0.940  1.00  0.400          C  
ATOM   3426  CG  GLN A 219      16.219 -30.538  -1.580  1.00  0.400          C  
ATOM   3427  CD  GLN A 219      15.946 -30.845  -3.043  1.00  0.400          C  
ATOM   3428  OE1 GLN A 219      14.881 -31.368  -3.375  1.00  0.400          O  
ATOM   3429  NE2 GLN A 219      16.885 -30.517  -3.919  1.00  0.400          N  
ATOM   3430  H   GLN A 219      16.650 -27.784  -0.604  1.00  0.350          H  
ATOM   3431  HA  GLN A 219      14.800 -28.557  -2.649  1.00  0.340          H  
ATOM   3432 1HB  GLN A 219      15.291 -29.660   0.121  1.00  0.480          H  
ATOM   3433 2HB  GLN A 219      14.163 -30.399  -1.015  1.00  0.480          H  
ATOM   3434 1HG  GLN A 219      17.112 -29.917  -1.526  1.00  0.480          H  
ATOM   3435 2HG  GLN A 219      16.381 -31.475  -1.049  1.00  0.480          H  
ATOM   3436 1HE2 GLN A 219      16.749 -30.695  -4.895  1.00  0.480          H  
ATOM   3437 2HE2 GLN A 219      17.740 -30.076  -3.610  1.00  0.480          H  
ATOM   3438  N   ALA A 220      13.402 -27.151  -0.039  1.00  0.250          N  
ATOM   3439  CA  ALA A 220      12.142 -26.553   0.368  1.00  0.240          C  
ATOM   3440  C   ALA A 220      11.656 -25.539  -0.651  1.00  0.210          C  
ATOM   3441  O   ALA A 220      10.465 -25.500  -0.967  1.00  0.200          O  
ATOM   3442  CB  ALA A 220      12.289 -25.896   1.702  1.00  0.340          C  
ATOM   3443  H   ALA A 220      14.229 -27.054   0.561  1.00  0.300          H  
ATOM   3444  HA  ALA A 220      11.401 -27.347   0.430  1.00  0.290          H  
ATOM   3445 1HB  ALA A 220      11.342 -25.493   1.987  1.00  0.410          H  
ATOM   3446 2HB  ALA A 220      12.608 -26.628   2.413  1.00  0.410          H  
ATOM   3447 3HB  ALA A 220      13.027 -25.105   1.641  1.00  0.410          H  
ATOM   3448  N   ILE A 221      12.568 -24.733  -1.193  1.00  0.210          N  
ATOM   3449  CA  ILE A 221      12.212 -23.756  -2.208  1.00  0.210          C  
ATOM   3450  C   ILE A 221      11.663 -24.456  -3.424  1.00  0.190          C  
ATOM   3451  O   ILE A 221      10.672 -24.017  -3.990  1.00  0.200          O  
ATOM   3452  CB  ILE A 221      13.344 -22.806  -2.579  1.00  0.290          C  
ATOM   3453  CG1 ILE A 221      13.705 -21.921  -1.379  1.00  0.290          C  
ATOM   3454  CG2 ILE A 221      12.862 -21.921  -3.762  1.00  0.290          C  
ATOM   3455  CD1 ILE A 221      15.027 -21.193  -1.512  1.00  0.290          C  
ATOM   3456  H   ILE A 221      13.541 -24.780  -0.852  1.00  0.250          H  
ATOM   3457  HA  ILE A 221      11.403 -23.134  -1.799  1.00  0.250          H  
ATOM   3458  HB  ILE A 221      14.245 -23.374  -2.861  1.00  0.350          H  
ATOM   3459 1HG1 ILE A 221      12.914 -21.172  -1.267  1.00  0.350          H  
ATOM   3460 2HG1 ILE A 221      13.724 -22.523  -0.479  1.00  0.350          H  
ATOM   3461 1HG2 ILE A 221      13.615 -21.224  -4.044  1.00  0.350          H  
ATOM   3462 2HG2 ILE A 221      12.624 -22.532  -4.627  1.00  0.350          H  
ATOM   3463 3HG2 ILE A 221      11.973 -21.385  -3.457  1.00  0.350          H  
ATOM   3464 1HD1 ILE A 221      15.198 -20.584  -0.625  1.00  0.350          H  
ATOM   3465 2HD1 ILE A 221      15.826 -21.932  -1.601  1.00  0.350          H  
ATOM   3466 3HD1 ILE A 221      15.039 -20.568  -2.381  1.00  0.350          H  
ATOM   3467  N   ILE A 222      12.335 -25.536  -3.849  1.00  0.180          N  
ATOM   3468  CA  ILE A 222      11.885 -26.265  -5.028  1.00  0.190          C  
ATOM   3469  C   ILE A 222      10.489 -26.823  -4.788  1.00  0.180          C  
ATOM   3470  O   ILE A 222       9.627 -26.698  -5.668  1.00  0.210          O  
ATOM   3471  CB  ILE A 222      12.852 -27.433  -5.331  1.00  0.260          C  
ATOM   3472  CG1 ILE A 222      14.192 -26.836  -5.796  1.00  0.260          C  
ATOM   3473  CG2 ILE A 222      12.234 -28.372  -6.411  1.00  0.260          C  
ATOM   3474  CD1 ILE A 222      15.355 -27.807  -5.825  1.00  0.260          C  
ATOM   3475  H   ILE A 222      13.187 -25.811  -3.355  1.00  0.220          H  
ATOM   3476  HA  ILE A 222      11.855 -25.603  -5.871  1.00  0.230          H  
ATOM   3477  HB  ILE A 222      13.043 -28.001  -4.427  1.00  0.310          H  
ATOM   3478 1HG1 ILE A 222      14.062 -26.423  -6.790  1.00  0.310          H  
ATOM   3479 2HG1 ILE A 222      14.455 -26.031  -5.117  1.00  0.310          H  
ATOM   3480 1HG2 ILE A 222      12.913 -29.189  -6.625  1.00  0.310          H  
ATOM   3481 2HG2 ILE A 222      11.294 -28.796  -6.053  1.00  0.310          H  
ATOM   3482 3HG2 ILE A 222      12.045 -27.808  -7.324  1.00  0.310          H  
ATOM   3483 1HD1 ILE A 222      16.258 -27.276  -6.146  1.00  0.310          H  
ATOM   3484 2HD1 ILE A 222      15.519 -28.199  -4.830  1.00  0.310          H  
ATOM   3485 3HD1 ILE A 222      15.161 -28.622  -6.508  1.00  0.310          H  
ATOM   3486  N   LYS A 223      10.261 -27.435  -3.631  1.00  0.170          N  
ATOM   3487  CA  LYS A 223       8.950 -27.969  -3.332  1.00  0.190          C  
ATOM   3488  C   LYS A 223       7.910 -26.860  -3.342  1.00  0.180          C  
ATOM   3489  O   LYS A 223       6.816 -27.048  -3.868  1.00  0.230          O  
ATOM   3490  CB  LYS A 223       8.964 -28.683  -1.981  1.00  0.260          C  
ATOM   3491  CG  LYS A 223       9.721 -30.008  -1.992  1.00  0.260          C  
ATOM   3492  CD  LYS A 223       9.773 -30.650  -0.608  1.00  0.260          C  
ATOM   3493  CE  LYS A 223      10.529 -31.982  -0.651  1.00  0.260          C  
ATOM   3494  NZ  LYS A 223      10.624 -32.630   0.694  1.00  0.260          N  
ATOM   3495  H   LYS A 223      11.025 -27.539  -2.953  1.00  0.200          H  
ATOM   3496  HA  LYS A 223       8.685 -28.687  -4.110  1.00  0.230          H  
ATOM   3497 1HB  LYS A 223       9.442 -28.034  -1.246  1.00  0.310          H  
ATOM   3498 2HB  LYS A 223       7.944 -28.864  -1.648  1.00  0.310          H  
ATOM   3499 1HG  LYS A 223       9.219 -30.691  -2.679  1.00  0.310          H  
ATOM   3500 2HG  LYS A 223      10.734 -29.848  -2.358  1.00  0.310          H  
ATOM   3501 1HD  LYS A 223      10.292 -29.974   0.077  1.00  0.310          H  
ATOM   3502 2HD  LYS A 223       8.763 -30.814  -0.236  1.00  0.310          H  
ATOM   3503 1HE  LYS A 223      10.012 -32.656  -1.331  1.00  0.310          H  
ATOM   3504 2HE  LYS A 223      11.539 -31.803  -1.029  1.00  0.310          H  
ATOM   3505 1HZ  LYS A 223      11.127 -33.503   0.611  1.00  0.310          H  
ATOM   3506 2HZ  LYS A 223      11.117 -32.023   1.333  1.00  0.310          H  
ATOM   3507 3HZ  LYS A 223       9.696 -32.812   1.051  1.00  0.310          H  
ATOM   3508  N   ALA A 224       8.246 -25.695  -2.777  1.00  0.150          N  
ATOM   3509  CA  ALA A 224       7.331 -24.569  -2.779  1.00  0.180          C  
ATOM   3510  C   ALA A 224       7.040 -24.092  -4.207  1.00  0.230          C  
ATOM   3511  O   ALA A 224       5.891 -23.892  -4.581  1.00  0.280          O  
ATOM   3512  CB  ALA A 224       7.910 -23.441  -1.953  1.00  0.240          C  
ATOM   3513  H   ALA A 224       9.148 -25.604  -2.298  1.00  0.180          H  
ATOM   3514  HA  ALA A 224       6.391 -24.895  -2.336  1.00  0.220          H  
ATOM   3515 1HB  ALA A 224       7.225 -22.621  -1.933  1.00  0.290          H  
ATOM   3516 2HB  ALA A 224       8.088 -23.792  -0.943  1.00  0.290          H  
ATOM   3517 3HB  ALA A 224       8.848 -23.117  -2.390  1.00  0.290          H  
ATOM   3518  N   LYS A 225       8.059 -24.021  -5.068  1.00  0.240          N  
ATOM   3519  CA  LYS A 225       7.838 -23.577  -6.447  1.00  0.300          C  
ATOM   3520  C   LYS A 225       6.852 -24.464  -7.193  1.00  0.310          C  
ATOM   3521  O   LYS A 225       6.105 -23.989  -8.058  1.00  0.360          O  
ATOM   3522  CB  LYS A 225       9.136 -23.515  -7.254  1.00  0.400          C  
ATOM   3523  CG  LYS A 225      10.097 -22.382  -6.891  1.00  0.400          C  
ATOM   3524  CD  LYS A 225      11.227 -22.245  -7.930  1.00  0.400          C  
ATOM   3525  CE  LYS A 225      12.192 -23.446  -7.924  1.00  0.400          C  
ATOM   3526  NZ  LYS A 225      13.347 -23.240  -8.849  1.00  0.400          N  
ATOM   3527  H   LYS A 225       9.007 -24.199  -4.732  1.00  0.290          H  
ATOM   3528  HA  LYS A 225       7.415 -22.584  -6.410  1.00  0.360          H  
ATOM   3529 1HB  LYS A 225       9.659 -24.458  -7.117  1.00  0.480          H  
ATOM   3530 2HB  LYS A 225       8.895 -23.427  -8.313  1.00  0.480          H  
ATOM   3531 1HG  LYS A 225       9.547 -21.440  -6.857  1.00  0.480          H  
ATOM   3532 2HG  LYS A 225      10.523 -22.553  -5.919  1.00  0.480          H  
ATOM   3533 1HD  LYS A 225      10.790 -22.143  -8.925  1.00  0.480          H  
ATOM   3534 2HD  LYS A 225      11.799 -21.343  -7.712  1.00  0.480          H  
ATOM   3535 1HE  LYS A 225      12.574 -23.597  -6.915  1.00  0.480          H  
ATOM   3536 2HE  LYS A 225      11.660 -24.339  -8.240  1.00  0.480          H  
ATOM   3537 1HZ  LYS A 225      13.958 -24.043  -8.824  1.00  0.480          H  
ATOM   3538 2HZ  LYS A 225      13.013 -23.104  -9.792  1.00  0.480          H  
ATOM   3539 3HZ  LYS A 225      13.872 -22.418  -8.547  1.00  0.480          H  
ATOM   3540  N   GLN A 226       6.869 -25.756  -6.875  1.00  0.300          N  
ATOM   3541  CA  GLN A 226       6.022 -26.765  -7.502  1.00  0.340          C  
ATOM   3542  C   GLN A 226       4.615 -26.877  -6.886  1.00  0.420          C  
ATOM   3543  O   GLN A 226       3.796 -27.675  -7.354  1.00  0.500          O  
ATOM   3544  CB  GLN A 226       6.722 -28.116  -7.363  1.00  0.460          C  
ATOM   3545  CG  GLN A 226       8.042 -28.223  -8.110  1.00  0.460          C  
ATOM   3546  CD  GLN A 226       8.772 -29.500  -7.757  1.00  0.460          C  
ATOM   3547  OE1 GLN A 226       8.415 -30.161  -6.775  1.00  0.460          O  
ATOM   3548  NE2 GLN A 226       9.784 -29.858  -8.536  1.00  0.460          N  
ATOM   3549  H   GLN A 226       7.567 -26.081  -6.190  1.00  0.360          H  
ATOM   3550  HA  GLN A 226       5.913 -26.512  -8.554  1.00  0.410          H  
ATOM   3551 1HB  GLN A 226       6.925 -28.294  -6.304  1.00  0.550          H  
ATOM   3552 2HB  GLN A 226       6.064 -28.909  -7.710  1.00  0.550          H  
ATOM   3553 1HG  GLN A 226       7.844 -28.214  -9.180  1.00  0.550          H  
ATOM   3554 2HG  GLN A 226       8.672 -27.380  -7.846  1.00  0.550          H  
ATOM   3555 1HE2 GLN A 226      10.295 -30.697  -8.338  1.00  0.550          H  
ATOM   3556 2HE2 GLN A 226      10.039 -29.295  -9.321  1.00  0.550          H  
ATOM   3557  N   SER A 227       4.365 -26.132  -5.811  1.00  0.440          N  
ATOM   3558  CA  SER A 227       3.116 -26.155  -5.063  1.00  0.600          C  
ATOM   3559  C   SER A 227       1.930 -25.574  -5.818  1.00  0.720          C  
ATOM   3560  O   SER A 227       2.080 -24.650  -6.622  1.00  1.510          O  
ATOM   3561  CB  SER A 227       3.252 -25.387  -3.774  1.00  0.780          C  
ATOM   3562  OG  SER A 227       2.021 -25.366  -3.097  1.00  0.780          O  
ATOM   3563  H   SER A 227       5.080 -25.473  -5.486  1.00  0.530          H  
ATOM   3564  HA  SER A 227       2.885 -27.192  -4.828  1.00  0.720          H  
ATOM   3565 1HB  SER A 227       4.038 -25.815  -3.147  1.00  0.930          H  
ATOM   3566 2HB  SER A 227       3.543 -24.361  -4.001  1.00  0.930          H  
ATOM   3567  HG  SER A 227       2.075 -24.578  -2.501  1.00  0.930          H  
ATOM   3568  N   ASP A 228       0.742 -26.117  -5.547  1.00  0.430          N  
ATOM   3569  CA  ASP A 228      -0.501 -25.592  -6.068  1.00  0.390          C  
ATOM   3570  C   ASP A 228      -1.159 -24.650  -5.046  1.00  0.360          C  
ATOM   3571  O   ASP A 228      -2.277 -24.166  -5.241  1.00  0.440          O  
ATOM   3572  CB  ASP A 228      -1.419 -26.762  -6.412  1.00  0.560          C  
ATOM   3573  CG  ASP A 228      -1.699 -27.630  -5.178  1.00  0.560          C  
ATOM   3574  OD1 ASP A 228      -0.973 -27.489  -4.185  1.00  0.560          O  
ATOM   3575  OD2 ASP A 228      -2.602 -28.428  -5.219  1.00  0.560          O  
ATOM   3576  H   ASP A 228       0.663 -26.907  -4.904  1.00  0.520          H  
ATOM   3577  HA  ASP A 228      -0.288 -25.027  -6.979  1.00  0.470          H  
ATOM   3578 1HB  ASP A 228      -2.360 -26.386  -6.819  1.00  0.670          H  
ATOM   3579 2HB  ASP A 228      -0.950 -27.382  -7.176  1.00  0.670          H  
ATOM   3580  N   LYS A 229      -0.428 -24.368  -3.961  1.00  0.310          N  
ATOM   3581  CA  LYS A 229      -0.851 -23.500  -2.861  1.00  0.260          C  
ATOM   3582  C   LYS A 229       0.276 -22.543  -2.419  1.00  0.190          C  
ATOM   3583  O   LYS A 229       1.458 -22.921  -2.468  1.00  0.260          O  
ATOM   3584  CB  LYS A 229      -1.291 -24.365  -1.679  1.00  0.380          C  
ATOM   3585  CG  LYS A 229      -2.515 -25.246  -1.926  1.00  0.380          C  
ATOM   3586  CD  LYS A 229      -2.905 -26.091  -0.711  1.00  0.380          C  
ATOM   3587  CE  LYS A 229      -1.956 -27.295  -0.464  1.00  0.380          C  
ATOM   3588  NZ  LYS A 229      -2.021 -28.340  -1.571  1.00  0.380          N  
ATOM   3589  H   LYS A 229       0.471 -24.834  -3.897  1.00  0.370          H  
ATOM   3590  HA  LYS A 229      -1.705 -22.934  -3.224  1.00  0.310          H  
ATOM   3591 1HB  LYS A 229      -0.485 -25.022  -1.444  1.00  0.460          H  
ATOM   3592 2HB  LYS A 229      -1.468 -23.749  -0.791  1.00  0.460          H  
ATOM   3593 1HG  LYS A 229      -3.352 -24.612  -2.196  1.00  0.460          H  
ATOM   3594 2HG  LYS A 229      -2.318 -25.907  -2.760  1.00  0.460          H  
ATOM   3595 1HD  LYS A 229      -2.903 -25.455   0.181  1.00  0.460          H  
ATOM   3596 2HD  LYS A 229      -3.910 -26.478  -0.857  1.00  0.460          H  
ATOM   3597 1HE  LYS A 229      -0.935 -26.955  -0.363  1.00  0.460          H  
ATOM   3598 2HE  LYS A 229      -2.268 -27.763   0.466  1.00  0.460          H  
ATOM   3599 1HZ  LYS A 229      -1.414 -29.101  -1.338  1.00  0.460          H  
ATOM   3600 2HZ  LYS A 229      -2.964 -28.688  -1.668  1.00  0.460          H  
ATOM   3601 3HZ  LYS A 229      -1.719 -27.956  -2.502  1.00  0.460          H  
ATOM   3602  N   PRO A 230      -0.046 -21.347  -1.879  1.00  0.140          N  
ATOM   3603  CA  PRO A 230       0.907 -20.385  -1.343  1.00  0.160          C  
ATOM   3604  C   PRO A 230       1.715 -21.195  -0.370  1.00  0.180          C  
ATOM   3605  O   PRO A 230       1.136 -22.078   0.262  1.00  0.170          O  
ATOM   3606  CB  PRO A 230       0.005 -19.398  -0.628  1.00  0.240          C  
ATOM   3607  CG  PRO A 230      -1.267 -19.453  -1.329  1.00  0.240          C  
ATOM   3608  CD  PRO A 230      -1.442 -20.900  -1.750  1.00  0.240          C  
ATOM   3609  HA  PRO A 230       1.533 -19.920  -2.122  1.00  0.190          H  
ATOM   3610 1HB  PRO A 230      -0.151 -19.746   0.341  1.00  0.290          H  
ATOM   3611 2HB  PRO A 230       0.455 -18.398  -0.584  1.00  0.290          H  
ATOM   3612 1HG  PRO A 230      -2.026 -19.174  -0.606  1.00  0.290          H  
ATOM   3613 2HG  PRO A 230      -1.302 -18.723  -2.111  1.00  0.290          H  
ATOM   3614 1HD  PRO A 230      -1.954 -21.470  -0.956  1.00  0.290          H  
ATOM   3615 2HD  PRO A 230      -1.989 -20.897  -2.699  1.00  0.290          H  
ATOM   3616  N   THR A 231       3.020 -20.974  -0.264  1.00  0.220          N  
ATOM   3617  CA  THR A 231       3.780 -21.843   0.620  1.00  0.260          C  
ATOM   3618  C   THR A 231       4.727 -21.157   1.594  1.00  0.280          C  
ATOM   3619  O   THR A 231       5.426 -20.211   1.228  1.00  0.380          O  
ATOM   3620  CB  THR A 231       4.532 -22.860  -0.264  1.00  0.350          C  
ATOM   3621  OG1 THR A 231       3.573 -23.637  -1.012  1.00  0.350          O  
ATOM   3622  CG2 THR A 231       5.386 -23.798   0.581  1.00  0.350          C  
ATOM   3623  H   THR A 231       3.466 -20.200  -0.784  1.00  0.260          H  
ATOM   3624  HA  THR A 231       3.073 -22.409   1.229  1.00  0.310          H  
ATOM   3625  HB  THR A 231       5.157 -22.331  -0.964  1.00  0.420          H  
ATOM   3626  HG1 THR A 231       3.001 -23.051  -1.589  1.00  0.420          H  
ATOM   3627 1HG2 THR A 231       5.879 -24.509  -0.060  1.00  0.420          H  
ATOM   3628 2HG2 THR A 231       6.136 -23.238   1.133  1.00  0.420          H  
ATOM   3629 3HG2 THR A 231       4.756 -24.329   1.272  1.00  0.420          H  
ATOM   3630  N   PHE A 232       4.734 -21.654   2.843  1.00  0.200          N  
ATOM   3631  CA  PHE A 232       5.683 -21.184   3.856  1.00  0.210          C  
ATOM   3632  C   PHE A 232       6.785 -22.207   4.091  1.00  0.200          C  
ATOM   3633  O   PHE A 232       6.519 -23.409   4.164  1.00  0.320          O  
ATOM   3634  CB  PHE A 232       5.051 -20.894   5.239  1.00  0.290          C  
ATOM   3635  CG  PHE A 232       4.230 -19.620   5.456  1.00  0.290          C  
ATOM   3636  CD1 PHE A 232       2.883 -19.604   5.304  1.00  0.290          C  
ATOM   3637  CD2 PHE A 232       4.842 -18.451   5.893  1.00  0.290          C  
ATOM   3638  CE1 PHE A 232       2.146 -18.451   5.550  1.00  0.290          C  
ATOM   3639  CE2 PHE A 232       4.104 -17.300   6.138  1.00  0.290          C  
ATOM   3640  CZ  PHE A 232       2.754 -17.310   5.954  1.00  0.290          C  
ATOM   3641  H   PHE A 232       4.077 -22.411   3.061  1.00  0.240          H  
ATOM   3642  HA  PHE A 232       6.132 -20.268   3.494  1.00  0.250          H  
ATOM   3643 1HB  PHE A 232       4.409 -21.738   5.478  1.00  0.350          H  
ATOM   3644 2HB  PHE A 232       5.849 -20.896   5.978  1.00  0.350          H  
ATOM   3645  HD1 PHE A 232       2.383 -20.508   4.988  1.00  0.350          H  
ATOM   3646  HD2 PHE A 232       5.926 -18.444   6.048  1.00  0.350          H  
ATOM   3647  HE1 PHE A 232       1.064 -18.467   5.414  1.00  0.350          H  
ATOM   3648  HE2 PHE A 232       4.589 -16.393   6.480  1.00  0.350          H  
ATOM   3649  HZ  PHE A 232       2.172 -16.411   6.141  1.00  0.350          H  
ATOM   3650  N   ILE A 233       7.997 -21.730   4.274  1.00  0.180          N  
ATOM   3651  CA  ILE A 233       9.106 -22.596   4.604  1.00  0.150          C  
ATOM   3652  C   ILE A 233       9.665 -22.184   5.955  1.00  0.150          C  
ATOM   3653  O   ILE A 233      10.105 -21.041   6.128  1.00  0.170          O  
ATOM   3654  CB  ILE A 233      10.222 -22.499   3.548  1.00  0.220          C  
ATOM   3655  CG1 ILE A 233       9.653 -22.892   2.144  1.00  0.220          C  
ATOM   3656  CG2 ILE A 233      11.389 -23.425   3.973  1.00  0.220          C  
ATOM   3657  CD1 ILE A 233      10.559 -22.597   0.967  1.00  0.220          C  
ATOM   3658  H   ILE A 233       8.143 -20.729   4.166  1.00  0.220          H  
ATOM   3659  HA  ILE A 233       8.760 -23.624   4.664  1.00  0.180          H  
ATOM   3660  HB  ILE A 233      10.573 -21.485   3.488  1.00  0.270          H  
ATOM   3661 1HG1 ILE A 233       9.433 -23.944   2.155  1.00  0.270          H  
ATOM   3662 2HG1 ILE A 233       8.725 -22.348   1.977  1.00  0.270          H  
ATOM   3663 1HG2 ILE A 233      12.199 -23.366   3.258  1.00  0.270          H  
ATOM   3664 2HG2 ILE A 233      11.768 -23.127   4.940  1.00  0.270          H  
ATOM   3665 3HG2 ILE A 233      11.033 -24.453   4.044  1.00  0.270          H  
ATOM   3666 1HD1 ILE A 233      10.059 -22.908   0.061  1.00  0.270          H  
ATOM   3667 2HD1 ILE A 233      10.762 -21.539   0.909  1.00  0.270          H  
ATOM   3668 3HD1 ILE A 233      11.489 -23.127   1.059  1.00  0.270          H  
ATOM   3669  N   GLU A 234       9.671 -23.101   6.909  1.00  0.150          N  
ATOM   3670  CA  GLU A 234      10.226 -22.782   8.210  1.00  0.180          C  
ATOM   3671  C   GLU A 234      11.646 -23.269   8.235  1.00  0.180          C  
ATOM   3672  O   GLU A 234      11.887 -24.465   8.069  1.00  0.260          O  
ATOM   3673  CB  GLU A 234       9.463 -23.438   9.355  1.00  0.240          C  
ATOM   3674  CG  GLU A 234      10.020 -23.032  10.727  1.00  0.240          C  
ATOM   3675  CD  GLU A 234       9.412 -23.721  11.866  1.00  0.240          C  
ATOM   3676  OE1 GLU A 234       8.678 -24.657  11.642  1.00  0.240          O  
ATOM   3677  OE2 GLU A 234       9.707 -23.348  12.985  1.00  0.240          O  
ATOM   3678  H   GLU A 234       9.309 -24.037   6.704  1.00  0.180          H  
ATOM   3679  HA  GLU A 234      10.233 -21.707   8.352  1.00  0.220          H  
ATOM   3680 1HB  GLU A 234       8.415 -23.148   9.313  1.00  0.290          H  
ATOM   3681 2HB  GLU A 234       9.514 -24.519   9.258  1.00  0.290          H  
ATOM   3682 1HG  GLU A 234      11.094 -23.212  10.759  1.00  0.290          H  
ATOM   3683 2HG  GLU A 234       9.855 -21.964  10.839  1.00  0.290          H  
ATOM   3684  N   VAL A 235      12.593 -22.377   8.464  1.00  0.170          N  
ATOM   3685  CA  VAL A 235      13.969 -22.809   8.468  1.00  0.210          C  
ATOM   3686  C   VAL A 235      14.518 -22.642   9.866  1.00  0.220          C  
ATOM   3687  O   VAL A 235      14.528 -21.532  10.400  1.00  0.230          O  
ATOM   3688  CB  VAL A 235      14.808 -21.948   7.494  1.00  0.280          C  
ATOM   3689  CG1 VAL A 235      16.266 -22.419   7.492  1.00  0.280          C  
ATOM   3690  CG2 VAL A 235      14.196 -21.990   6.091  1.00  0.280          C  
ATOM   3691  H   VAL A 235      12.374 -21.386   8.616  1.00  0.200          H  
ATOM   3692  HA  VAL A 235      14.031 -23.860   8.183  1.00  0.250          H  
ATOM   3693  HB  VAL A 235      14.803 -20.920   7.852  1.00  0.330          H  
ATOM   3694 1HG1 VAL A 235      16.836 -21.779   6.835  1.00  0.330          H  
ATOM   3695 2HG1 VAL A 235      16.688 -22.370   8.487  1.00  0.330          H  
ATOM   3696 3HG1 VAL A 235      16.321 -23.449   7.140  1.00  0.330          H  
ATOM   3697 1HG2 VAL A 235      14.770 -21.370   5.416  1.00  0.330          H  
ATOM   3698 2HG2 VAL A 235      14.197 -23.021   5.732  1.00  0.330          H  
ATOM   3699 3HG2 VAL A 235      13.173 -21.617   6.132  1.00  0.330          H  
ATOM   3700  N   ARG A 236      14.991 -23.723  10.478  1.00  0.270          N  
ATOM   3701  CA  ARG A 236      15.545 -23.568  11.809  1.00  0.300          C  
ATOM   3702  C   ARG A 236      16.898 -22.908  11.677  1.00  0.290          C  
ATOM   3703  O   ARG A 236      17.792 -23.427  11.019  1.00  0.330          O  
ATOM   3704  CB  ARG A 236      15.662 -24.897  12.546  1.00  0.410          C  
ATOM   3705  CG  ARG A 236      16.151 -24.757  13.981  1.00  0.410          C  
ATOM   3706  CD  ARG A 236      15.930 -25.977  14.817  1.00  0.410          C  
ATOM   3707  NE  ARG A 236      16.727 -27.158  14.427  1.00  0.410          N  
ATOM   3708  CZ  ARG A 236      16.630 -28.360  15.065  1.00  0.410          C  
ATOM   3709  NH1 ARG A 236      15.799 -28.502  16.087  1.00  0.410          N  
ATOM   3710  NH2 ARG A 236      17.358 -29.396  14.682  1.00  0.410          N  
ATOM   3711  H   ARG A 236      14.927 -24.641  10.024  1.00  0.320          H  
ATOM   3712  HA  ARG A 236      14.899 -22.910  12.392  1.00  0.360          H  
ATOM   3713 1HB  ARG A 236      14.701 -25.413  12.545  1.00  0.490          H  
ATOM   3714 2HB  ARG A 236      16.377 -25.527  12.035  1.00  0.490          H  
ATOM   3715 1HG  ARG A 236      17.224 -24.553  13.967  1.00  0.490          H  
ATOM   3716 2HG  ARG A 236      15.635 -23.918  14.455  1.00  0.490          H  
ATOM   3717 1HD  ARG A 236      16.177 -25.730  15.849  1.00  0.490          H  
ATOM   3718 2HD  ARG A 236      14.875 -26.247  14.755  1.00  0.490          H  
ATOM   3719  HE  ARG A 236      17.399 -27.085  13.632  1.00  0.490          H  
ATOM   3720 1HH1 ARG A 236      15.235 -27.727  16.398  1.00  0.490          H  
ATOM   3721 2HH1 ARG A 236      15.730 -29.392  16.558  1.00  0.490          H  
ATOM   3722 1HH2 ARG A 236      17.994 -29.321  13.872  1.00  0.490          H  
ATOM   3723 2HH2 ARG A 236      17.279 -30.276  15.155  1.00  0.490          H  
ATOM   3724  N   THR A 237      17.018 -21.737  12.273  1.00  0.280          N  
ATOM   3725  CA  THR A 237      18.214 -20.904  12.208  1.00  0.320          C  
ATOM   3726  C   THR A 237      18.588 -20.423  13.593  1.00  0.320          C  
ATOM   3727  O   THR A 237      17.909 -20.714  14.577  1.00  0.330          O  
ATOM   3728  CB  THR A 237      18.010 -19.666  11.312  1.00  0.430          C  
ATOM   3729  OG1 THR A 237      17.019 -18.856  11.907  1.00  0.430          O  
ATOM   3730  CG2 THR A 237      17.582 -20.034   9.925  1.00  0.430          C  
ATOM   3731  H   THR A 237      16.215 -21.385  12.808  1.00  0.340          H  
ATOM   3732  HA  THR A 237      19.039 -21.496  11.810  1.00  0.380          H  
ATOM   3733  HB  THR A 237      18.943 -19.104  11.253  1.00  0.520          H  
ATOM   3734  HG1 THR A 237      16.975 -17.992  11.449  1.00  0.520          H  
ATOM   3735 1HG2 THR A 237      17.449 -19.122   9.344  1.00  0.520          H  
ATOM   3736 2HG2 THR A 237      18.345 -20.661   9.461  1.00  0.520          H  
ATOM   3737 3HG2 THR A 237      16.662 -20.560   9.967  1.00  0.520          H  
ATOM   3738  N   THR A 238      19.698 -19.712  13.694  1.00  0.360          N  
ATOM   3739  CA  THR A 238      20.068 -19.133  14.972  1.00  0.430          C  
ATOM   3740  C   THR A 238      20.421 -17.673  14.760  1.00  0.430          C  
ATOM   3741  O   THR A 238      20.979 -17.296  13.724  1.00  0.430          O  
ATOM   3742  CB  THR A 238      21.227 -19.880  15.645  1.00  0.570          C  
ATOM   3743  OG1 THR A 238      21.453 -19.305  16.921  1.00  0.570          O  
ATOM   3744  CG2 THR A 238      22.491 -19.745  14.838  1.00  0.570          C  
ATOM   3745  H   THR A 238      20.250 -19.537  12.868  1.00  0.430          H  
ATOM   3746  HA  THR A 238      19.211 -19.177  15.646  1.00  0.520          H  
ATOM   3747  HB  THR A 238      20.971 -20.933  15.758  1.00  0.690          H  
ATOM   3748  HG1 THR A 238      20.858 -19.717  17.590  1.00  0.690          H  
ATOM   3749 1HG2 THR A 238      23.295 -20.274  15.345  1.00  0.690          H  
ATOM   3750 2HG2 THR A 238      22.350 -20.168  13.847  1.00  0.690          H  
ATOM   3751 3HG2 THR A 238      22.749 -18.704  14.761  1.00  0.690          H  
ATOM   3752  N   ILE A 239      20.042 -16.848  15.716  1.00  0.460          N  
ATOM   3753  CA  ILE A 239      20.304 -15.421  15.649  1.00  0.480          C  
ATOM   3754  C   ILE A 239      21.807 -15.232  15.774  1.00  0.470          C  
ATOM   3755  O   ILE A 239      22.437 -15.879  16.606  1.00  0.460          O  
ATOM   3756  CB  ILE A 239      19.561 -14.671  16.799  1.00  0.660          C  
ATOM   3757  CG1 ILE A 239      19.436 -13.175  16.563  1.00  0.660          C  
ATOM   3758  CG2 ILE A 239      20.294 -14.855  18.093  1.00  0.660          C  
ATOM   3759  CD1 ILE A 239      18.390 -12.793  15.538  1.00  0.660          C  
ATOM   3760  H   ILE A 239      19.583 -17.262  16.515  1.00  0.550          H  
ATOM   3761  HA  ILE A 239      19.985 -15.043  14.680  1.00  0.580          H  
ATOM   3762  HB  ILE A 239      18.560 -15.084  16.893  1.00  0.800          H  
ATOM   3763 1HG1 ILE A 239      19.178 -12.692  17.504  1.00  0.800          H  
ATOM   3764 2HG1 ILE A 239      20.388 -12.808  16.253  1.00  0.800          H  
ATOM   3765 1HG2 ILE A 239      19.757 -14.372  18.884  1.00  0.800          H  
ATOM   3766 2HG2 ILE A 239      20.344 -15.889  18.275  1.00  0.800          H  
ATOM   3767 3HG2 ILE A 239      21.295 -14.429  18.074  1.00  0.800          H  
ATOM   3768 1HD1 ILE A 239      18.351 -11.714  15.427  1.00  0.800          H  
ATOM   3769 2HD1 ILE A 239      18.616 -13.237  14.572  1.00  0.800          H  
ATOM   3770 3HD1 ILE A 239      17.412 -13.145  15.870  1.00  0.800          H  
ATOM   3771  N   ALA A 240      22.392 -14.355  14.961  1.00  0.480          N  
ATOM   3772  CA  ALA A 240      23.819 -14.040  15.049  1.00  0.490          C  
ATOM   3773  C   ALA A 240      24.735 -15.268  15.007  1.00  0.480          C  
ATOM   3774  O   ALA A 240      25.738 -15.329  15.728  1.00  0.500          O  
ATOM   3775  CB  ALA A 240      24.090 -13.250  16.319  1.00  0.680          C  
ATOM   3776  H   ALA A 240      21.829 -13.863  14.262  1.00  0.580          H  
ATOM   3777  HA  ALA A 240      24.067 -13.415  14.196  1.00  0.590          H  
ATOM   3778 1HB  ALA A 240      25.116 -12.965  16.336  1.00  0.820          H  
ATOM   3779 2HB  ALA A 240      23.497 -12.369  16.333  1.00  0.820          H  
ATOM   3780 3HB  ALA A 240      23.860 -13.852  17.199  1.00  0.820          H  
ATOM   3781  N   LYS A 241      24.442 -16.190  14.106  1.00  0.490          N  
ATOM   3782  CA  LYS A 241      25.239 -17.388  13.918  1.00  0.500          C  
ATOM   3783  C   LYS A 241      26.734 -17.085  13.814  1.00  0.520          C  
ATOM   3784  O   LYS A 241      27.149 -16.183  13.091  1.00  0.530          O  
ATOM   3785  CB  LYS A 241      24.779 -18.120  12.659  1.00  0.700          C  
ATOM   3786  CG  LYS A 241      25.473 -19.434  12.411  1.00  0.700          C  
ATOM   3787  CD  LYS A 241      24.874 -20.161  11.232  1.00  0.700          C  
ATOM   3788  CE  LYS A 241      25.605 -21.464  10.965  1.00  0.700          C  
ATOM   3789  NZ  LYS A 241      24.946 -22.247   9.905  1.00  0.700          N  
ATOM   3790  H   LYS A 241      23.593 -16.076  13.560  1.00  0.590          H  
ATOM   3791  HA  LYS A 241      25.094 -18.038  14.783  1.00  0.600          H  
ATOM   3792 1HB  LYS A 241      23.704 -18.276  12.685  1.00  0.840          H  
ATOM   3793 2HB  LYS A 241      24.983 -17.493  11.796  1.00  0.840          H  
ATOM   3794 1HG  LYS A 241      26.519 -19.263  12.210  1.00  0.840          H  
ATOM   3795 2HG  LYS A 241      25.390 -20.060  13.302  1.00  0.840          H  
ATOM   3796 1HD  LYS A 241      23.818 -20.388  11.430  1.00  0.840          H  
ATOM   3797 2HD  LYS A 241      24.931 -19.530  10.347  1.00  0.840          H  
ATOM   3798 1HE  LYS A 241      26.627 -21.241  10.658  1.00  0.840          H  
ATOM   3799 2HE  LYS A 241      25.630 -22.056  11.878  1.00  0.840          H  
ATOM   3800 1HZ  LYS A 241      25.436 -23.111   9.750  1.00  0.840          H  
ATOM   3801 2HZ  LYS A 241      23.989 -22.462  10.218  1.00  0.840          H  
ATOM   3802 3HZ  LYS A 241      24.898 -21.736   9.045  1.00  0.840          H  
ATOM   3803  N   ASN A 242      27.532 -17.881  14.531  1.00  0.540          N  
ATOM   3804  CA  ASN A 242      28.997 -17.833  14.617  1.00  0.570          C  
ATOM   3805  C   ASN A 242      29.558 -16.644  15.409  1.00  0.550          C  
ATOM   3806  O   ASN A 242      30.781 -16.466  15.457  1.00  0.560          O  
ATOM   3807  CB  ASN A 242      29.644 -17.845  13.218  1.00  0.790          C  
ATOM   3808  CG  ASN A 242      29.352 -19.049  12.391  1.00  0.790          C  
ATOM   3809  OD1 ASN A 242      29.305 -20.179  12.891  1.00  0.790          O  
ATOM   3810  ND2 ASN A 242      29.138 -18.846  11.102  1.00  0.790          N  
ATOM   3811  H   ASN A 242      27.085 -18.589  15.126  1.00  0.650          H  
ATOM   3812  HA  ASN A 242      29.317 -18.733  15.146  1.00  0.680          H  
ATOM   3813 1HB  ASN A 242      29.327 -17.017  12.646  1.00  0.940          H  
ATOM   3814 2HB  ASN A 242      30.729 -17.757  13.324  1.00  0.940          H  
ATOM   3815 1HD2 ASN A 242      28.933 -19.621  10.511  1.00  0.940          H  
ATOM   3816 2HD2 ASN A 242      29.163 -17.905  10.692  1.00  0.940          H  
ATOM   3817  N   THR A 243      28.701 -15.886  16.097  1.00  0.550          N  
ATOM   3818  CA  THR A 243      29.163 -14.790  16.955  1.00  0.550          C  
ATOM   3819  C   THR A 243      28.950 -15.179  18.422  1.00  0.550          C  
ATOM   3820  O   THR A 243      28.207 -16.111  18.735  1.00  0.680          O  
ATOM   3821  CB  THR A 243      28.346 -13.499  16.784  1.00  0.770          C  
ATOM   3822  OG1 THR A 243      27.085 -13.712  17.361  1.00  0.770          O  
ATOM   3823  CG2 THR A 243      28.165 -13.047  15.329  1.00  0.770          C  
ATOM   3824  H   THR A 243      27.695 -16.038  15.985  1.00  0.660          H  
ATOM   3825  HA  THR A 243      30.219 -14.592  16.786  1.00  0.660          H  
ATOM   3826  HB  THR A 243      28.826 -12.716  17.317  1.00  0.920          H  
ATOM   3827  HG1 THR A 243      26.614 -14.424  16.864  1.00  0.920          H  
ATOM   3828 1HG2 THR A 243      27.567 -12.139  15.311  1.00  0.920          H  
ATOM   3829 2HG2 THR A 243      29.119 -12.841  14.900  1.00  0.920          H  
ATOM   3830 3HG2 THR A 243      27.660 -13.826  14.756  1.00  0.920          H  
ATOM   3831  N   HIS A 244      29.526 -14.399  19.336  1.00  0.500          N  
ATOM   3832  CA  HIS A 244      29.359 -14.537  20.790  1.00  0.560          C  
ATOM   3833  C   HIS A 244      27.906 -14.312  21.207  1.00  0.540          C  
ATOM   3834  O   HIS A 244      27.493 -14.665  22.311  1.00  0.520          O  
ATOM   3835  CB  HIS A 244      30.248 -13.539  21.548  1.00  0.760          C  
ATOM   3836  CG  HIS A 244      30.329 -13.751  23.030  1.00  0.760          C  
ATOM   3837  ND1 HIS A 244      31.013 -14.815  23.603  1.00  0.760          N  
ATOM   3838  CD2 HIS A 244      29.809 -13.042  24.055  1.00  0.760          C  
ATOM   3839  CE1 HIS A 244      30.906 -14.739  24.917  1.00  0.760          C  
ATOM   3840  NE2 HIS A 244      30.182 -13.675  25.215  1.00  0.760          N  
ATOM   3841  H   HIS A 244      30.140 -13.641  19.022  1.00  0.600          H  
ATOM   3842  HA  HIS A 244      29.641 -15.543  21.097  1.00  0.670          H  
ATOM   3843 1HB  HIS A 244      31.259 -13.595  21.155  1.00  0.910          H  
ATOM   3844 2HB  HIS A 244      29.885 -12.527  21.368  1.00  0.910          H  
ATOM   3845  HD2 HIS A 244      29.204 -12.139  23.973  1.00  0.910          H  
ATOM   3846  HE1 HIS A 244      31.339 -15.436  25.634  1.00  0.910          H  
ATOM   3847  HE2 HIS A 244      29.936 -13.372  26.146  1.00  0.910          H  
ATOM   3848  N   LEU A 245      27.148 -13.634  20.347  1.00  0.560          N  
ATOM   3849  CA  LEU A 245      25.777 -13.271  20.606  1.00  0.560          C  
ATOM   3850  C   LEU A 245      24.819 -14.349  20.095  1.00  0.490          C  
ATOM   3851  O   LEU A 245      23.598 -14.187  20.184  1.00  0.570          O  
ATOM   3852  CB  LEU A 245      25.480 -11.929  19.914  1.00  0.780          C  
ATOM   3853  CG  LEU A 245      26.347 -10.675  20.351  1.00  0.780          C  
ATOM   3854  CD1 LEU A 245      25.980  -9.445  19.464  1.00  0.780          C  
ATOM   3855  CD2 LEU A 245      26.113 -10.355  21.819  1.00  0.780          C  
ATOM   3856  H   LEU A 245      27.514 -13.411  19.421  1.00  0.670          H  
ATOM   3857  HA  LEU A 245      25.632 -13.186  21.679  1.00  0.670          H  
ATOM   3858 1HB  LEU A 245      25.608 -12.061  18.841  1.00  0.940          H  
ATOM   3859 2HB  LEU A 245      24.458 -11.693  20.109  1.00  0.940          H  
ATOM   3860  HG  LEU A 245      27.407 -10.900  20.192  1.00  0.940          H  
ATOM   3861 1HD1 LEU A 245      26.589  -8.592  19.753  1.00  0.940          H  
ATOM   3862 2HD1 LEU A 245      26.168  -9.681  18.416  1.00  0.940          H  
ATOM   3863 3HD1 LEU A 245      24.943  -9.184  19.591  1.00  0.940          H  
ATOM   3864 1HD2 LEU A 245      26.720  -9.492  22.098  1.00  0.940          H  
ATOM   3865 2HD2 LEU A 245      25.068 -10.125  21.975  1.00  0.940          H  
ATOM   3866 3HD2 LEU A 245      26.395 -11.203  22.442  1.00  0.940          H  
ATOM   3867  N   GLU A 246      25.363 -15.449  19.558  1.00  0.600          N  
ATOM   3868  CA  GLU A 246      24.546 -16.516  19.013  1.00  0.570          C  
ATOM   3869  C   GLU A 246      23.531 -16.999  20.045  1.00  0.530          C  
ATOM   3870  O   GLU A 246      23.866 -17.257  21.204  1.00  0.620          O  
ATOM   3871  CB  GLU A 246      25.429 -17.667  18.503  1.00  0.810          C  
ATOM   3872  CG  GLU A 246      24.678 -18.813  17.808  1.00  0.810          C  
ATOM   3873  CD  GLU A 246      25.592 -19.891  17.201  1.00  0.810          C  
ATOM   3874  OE1 GLU A 246      26.603 -19.566  16.602  1.00  0.810          O  
ATOM   3875  OE2 GLU A 246      25.271 -21.045  17.337  1.00  0.810          O  
ATOM   3876  H   GLU A 246      26.378 -15.552  19.495  1.00  0.720          H  
ATOM   3877  HA  GLU A 246      24.018 -16.119  18.168  1.00  0.680          H  
ATOM   3878 1HB  GLU A 246      26.141 -17.269  17.776  1.00  0.970          H  
ATOM   3879 2HB  GLU A 246      26.004 -18.081  19.329  1.00  0.970          H  
ATOM   3880 1HG  GLU A 246      24.017 -19.293  18.532  1.00  0.970          H  
ATOM   3881 2HG  GLU A 246      24.051 -18.380  17.029  1.00  0.970          H  
ATOM   3882  N   ASP A 247      22.279 -17.100  19.597  1.00  0.460          N  
ATOM   3883  CA  ASP A 247      21.093 -17.500  20.390  1.00  0.550          C  
ATOM   3884  C   ASP A 247      20.666 -16.488  21.471  1.00  0.540          C  
ATOM   3885  O   ASP A 247      19.777 -16.783  22.272  1.00  0.650          O  
ATOM   3886  CB  ASP A 247      21.273 -18.874  21.067  1.00  0.730          C  
ATOM   3887  CG  ASP A 247      21.267 -20.056  20.098  1.00  0.730          C  
ATOM   3888  OD1 ASP A 247      20.431 -20.072  19.201  1.00  0.730          O  
ATOM   3889  OD2 ASP A 247      22.075 -20.935  20.256  1.00  0.730          O  
ATOM   3890  H   ASP A 247      22.157 -16.852  18.606  1.00  0.550          H  
ATOM   3891  HA  ASP A 247      20.257 -17.605  19.701  1.00  0.660          H  
ATOM   3892 1HB  ASP A 247      22.196 -18.901  21.633  1.00  0.880          H  
ATOM   3893 2HB  ASP A 247      20.466 -19.025  21.782  1.00  0.880          H  
ATOM   3894  N   GLN A 248      21.249 -15.292  21.482  1.00  0.430          N  
ATOM   3895  CA  GLN A 248      20.867 -14.267  22.445  1.00  0.420          C  
ATOM   3896  C   GLN A 248      20.088 -13.120  21.833  1.00  0.430          C  
ATOM   3897  O   GLN A 248      20.282 -12.764  20.672  1.00  0.460          O  
ATOM   3898  CB  GLN A 248      22.109 -13.695  23.132  1.00  0.590          C  
ATOM   3899  CG  GLN A 248      22.918 -14.720  23.849  1.00  0.590          C  
ATOM   3900  CD  GLN A 248      22.130 -15.309  24.955  1.00  0.590          C  
ATOM   3901  OE1 GLN A 248      21.568 -14.572  25.772  1.00  0.590          O  
ATOM   3902  NE2 GLN A 248      22.057 -16.624  25.000  1.00  0.590          N  
ATOM   3903  H   GLN A 248      22.002 -15.076  20.822  1.00  0.520          H  
ATOM   3904  HA  GLN A 248      20.230 -14.728  23.197  1.00  0.500          H  
ATOM   3905 1HB  GLN A 248      22.749 -13.220  22.390  1.00  0.710          H  
ATOM   3906 2HB  GLN A 248      21.814 -12.934  23.850  1.00  0.710          H  
ATOM   3907 1HG  GLN A 248      23.191 -15.517  23.150  1.00  0.710          H  
ATOM   3908 2HG  GLN A 248      23.816 -14.258  24.254  1.00  0.710          H  
ATOM   3909 1HE2 GLN A 248      21.529 -17.075  25.719  1.00  0.710          H  
ATOM   3910 2HE2 GLN A 248      22.527 -17.174  24.306  1.00  0.710          H  
ATOM   3911  N   TYR A 249      19.327 -12.421  22.682  1.00  0.460          N  
ATOM   3912  CA  TYR A 249      18.611 -11.181  22.322  1.00  0.550          C  
ATOM   3913  C   TYR A 249      19.592 -10.116  21.822  1.00  0.570          C  
ATOM   3914  O   TYR A 249      19.228  -9.191  21.074  1.00  0.660          O  
ATOM   3915  CB  TYR A 249      17.873 -10.647  23.551  1.00  0.730          C  
ATOM   3916  CG  TYR A 249      18.840 -10.132  24.621  1.00  0.730          C  
ATOM   3917  CD1 TYR A 249      19.254  -8.803  24.627  1.00  0.730          C  
ATOM   3918  CD2 TYR A 249      19.342 -11.012  25.575  1.00  0.730          C  
ATOM   3919  CE1 TYR A 249      20.167  -8.369  25.570  1.00  0.730          C  
ATOM   3920  CE2 TYR A 249      20.247 -10.569  26.508  1.00  0.730          C  
ATOM   3921  CZ  TYR A 249      20.661  -9.256  26.505  1.00  0.730          C  
ATOM   3922  OH  TYR A 249      21.575  -8.823  27.437  1.00  0.730          O  
ATOM   3923  H   TYR A 249      19.207 -12.784  23.619  1.00  0.550          H  
ATOM   3924  HA  TYR A 249      17.898 -11.389  21.530  1.00  0.660          H  
ATOM   3925 1HB  TYR A 249      17.205  -9.830  23.257  1.00  0.880          H  
ATOM   3926 2HB  TYR A 249      17.255 -11.431  23.984  1.00  0.880          H  
ATOM   3927  HD1 TYR A 249      18.868  -8.112  23.880  1.00  0.880          H  
ATOM   3928  HD2 TYR A 249      19.031 -12.054  25.585  1.00  0.880          H  
ATOM   3929  HE1 TYR A 249      20.502  -7.338  25.578  1.00  0.880          H  
ATOM   3930  HE2 TYR A 249      20.645 -11.261  27.250  1.00  0.880          H  
ATOM   3931  HH  TYR A 249      21.747  -7.886  27.306  1.00  0.880          H  
ATOM   3932  N   GLY A 250      20.837 -10.260  22.281  1.00  0.530          N  
ATOM   3933  CA  GLY A 250      21.941  -9.396  21.971  1.00  0.610          C  
ATOM   3934  C   GLY A 250      22.246  -9.397  20.488  1.00  0.690          C  
ATOM   3935  O   GLY A 250      22.561  -8.361  19.915  1.00  0.850          O  
ATOM   3936  H   GLY A 250      21.016 -11.056  22.874  1.00  0.640          H  
ATOM   3937 1HA  GLY A 250      21.728  -8.397  22.314  1.00  0.730          H  
ATOM   3938 2HA  GLY A 250      22.815  -9.732  22.526  1.00  0.730          H  
ATOM   3939  N   GLY A 251      22.082 -10.534  19.819  1.00  0.640          N  
ATOM   3940  CA  GLY A 251      22.402 -10.601  18.405  1.00  0.760          C  
ATOM   3941  C   GLY A 251      21.607  -9.570  17.638  1.00  0.800          C  
ATOM   3942  O   GLY A 251      22.139  -8.798  16.830  1.00  0.930          O  
ATOM   3943  H   GLY A 251      21.741 -11.380  20.282  1.00  0.770          H  
ATOM   3944 1HA  GLY A 251      23.465 -10.448  18.245  1.00  0.910          H  
ATOM   3945 2HA  GLY A 251      22.157 -11.599  18.045  1.00  0.910          H  
ATOM   3946  N   HIS A 252      20.305  -9.610  17.857  1.00  0.780          N  
ATOM   3947  CA  HIS A 252      19.349  -8.752  17.193  1.00  0.850          C  
ATOM   3948  C   HIS A 252      19.497  -7.269  17.580  1.00  0.760          C  
ATOM   3949  O   HIS A 252      19.476  -6.408  16.704  1.00  0.870          O  
ATOM   3950  CB  HIS A 252      17.932  -9.277  17.492  1.00  1.160          C  
ATOM   3951  CG  HIS A 252      16.787  -8.649  16.713  1.00  1.160          C  
ATOM   3952  ND1 HIS A 252      15.481  -9.084  16.855  1.00  1.160          N  
ATOM   3953  CD2 HIS A 252      16.740  -7.656  15.792  1.00  1.160          C  
ATOM   3954  CE1 HIS A 252      14.700  -8.387  16.061  1.00  1.160          C  
ATOM   3955  NE2 HIS A 252      15.438  -7.520  15.413  1.00  1.160          N  
ATOM   3956  H   HIS A 252      19.968 -10.285  18.534  1.00  0.940          H  
ATOM   3957  HA  HIS A 252      19.499  -8.817  16.119  1.00  1.020          H  
ATOM   3958 1HB  HIS A 252      17.903 -10.346  17.320  1.00  1.390          H  
ATOM   3959 2HB  HIS A 252      17.729  -9.132  18.549  1.00  1.390          H  
ATOM   3960  HD2 HIS A 252      17.556  -7.074  15.411  1.00  1.390          H  
ATOM   3961  HE1 HIS A 252      13.623  -8.507  15.961  1.00  1.390          H  
ATOM   3962  HE2 HIS A 252      15.102  -6.850  14.740  1.00  1.390          H  
ATOM   3963  N   TRP A 253      19.599  -6.948  18.874  1.00  0.690          N  
ATOM   3964  CA  TRP A 253      19.589  -5.525  19.245  1.00  0.710          C  
ATOM   3965  C   TRP A 253      20.871  -4.831  19.762  1.00  0.720          C  
ATOM   3966  O   TRP A 253      20.846  -3.617  19.980  1.00  0.870          O  
ATOM   3967  CB  TRP A 253      18.479  -5.342  20.264  1.00  0.990          C  
ATOM   3968  CG  TRP A 253      17.172  -5.717  19.693  1.00  0.990          C  
ATOM   3969  CD1 TRP A 253      16.524  -6.873  19.920  1.00  0.990          C  
ATOM   3970  CD2 TRP A 253      16.346  -4.971  18.782  1.00  0.990          C  
ATOM   3971  NE1 TRP A 253      15.354  -6.900  19.226  1.00  0.990          N  
ATOM   3972  CE2 TRP A 253      15.225  -5.747  18.531  1.00  0.990          C  
ATOM   3973  CE3 TRP A 253      16.463  -3.727  18.170  1.00  0.990          C  
ATOM   3974  CZ2 TRP A 253      14.216  -5.328  17.694  1.00  0.990          C  
ATOM   3975  CZ3 TRP A 253      15.446  -3.306  17.324  1.00  0.990          C  
ATOM   3976  CH2 TRP A 253      14.353  -4.091  17.094  1.00  0.990          C  
ATOM   3977  H   TRP A 253      19.630  -7.678  19.591  1.00  0.830          H  
ATOM   3978  HA  TRP A 253      19.291  -4.977  18.354  1.00  0.850          H  
ATOM   3979 1HB  TRP A 253      18.665  -5.982  21.118  1.00  1.180          H  
ATOM   3980 2HB  TRP A 253      18.447  -4.312  20.609  1.00  1.180          H  
ATOM   3981  HD1 TRP A 253      16.893  -7.674  20.561  1.00  1.180          H  
ATOM   3982  HE1 TRP A 253      14.683  -7.666  19.216  1.00  1.180          H  
ATOM   3983  HE3 TRP A 253      17.335  -3.098  18.345  1.00  1.180          H  
ATOM   3984  HZ2 TRP A 253      13.336  -5.943  17.500  1.00  1.180          H  
ATOM   3985  HZ3 TRP A 253      15.546  -2.334  16.840  1.00  1.180          H  
ATOM   3986  HH2 TRP A 253      13.574  -3.733  16.422  1.00  1.180          H  
ATOM   3987  N   PHE A 254      21.968  -5.553  19.993  1.00  0.670          N  
ATOM   3988  CA  PHE A 254      23.172  -4.963  20.579  1.00  0.830          C  
ATOM   3989  C   PHE A 254      24.404  -5.108  19.683  1.00  0.710          C  
ATOM   3990  O   PHE A 254      24.461  -5.962  18.797  1.00  0.640          O  
ATOM   3991  CB  PHE A 254      23.375  -5.552  21.978  1.00  1.100          C  
ATOM   3992  CG  PHE A 254      22.246  -5.118  22.945  1.00  1.100          C  
ATOM   3993  CD1 PHE A 254      20.987  -5.729  22.944  1.00  1.100          C  
ATOM   3994  CD2 PHE A 254      22.453  -4.088  23.849  1.00  1.100          C  
ATOM   3995  CE1 PHE A 254      19.989  -5.313  23.789  1.00  1.100          C  
ATOM   3996  CE2 PHE A 254      21.446  -3.683  24.705  1.00  1.100          C  
ATOM   3997  CZ  PHE A 254      20.216  -4.296  24.668  1.00  1.100          C  
ATOM   3998  H   PHE A 254      21.995  -6.557  19.804  1.00  0.800          H  
ATOM   3999  HA  PHE A 254      22.994  -3.896  20.710  1.00  1.000          H  
ATOM   4000 1HB  PHE A 254      23.391  -6.635  21.917  1.00  1.320          H  
ATOM   4001 2HB  PHE A 254      24.332  -5.226  22.385  1.00  1.320          H  
ATOM   4002  HD1 PHE A 254      20.780  -6.525  22.249  1.00  1.320          H  
ATOM   4003  HD2 PHE A 254      23.419  -3.588  23.880  1.00  1.320          H  
ATOM   4004  HE1 PHE A 254      19.016  -5.794  23.750  1.00  1.320          H  
ATOM   4005  HE2 PHE A 254      21.624  -2.866  25.407  1.00  1.320          H  
ATOM   4006  HZ  PHE A 254      19.427  -3.964  25.337  1.00  1.320          H  
ATOM   4007  N   ILE A 255      25.397  -4.240  19.882  1.00  0.900          N  
ATOM   4008  CA  ILE A 255      26.574  -4.325  19.030  1.00  0.920          C  
ATOM   4009  C   ILE A 255      27.669  -5.252  19.608  1.00  0.810          C  
ATOM   4010  O   ILE A 255      27.929  -5.210  20.808  1.00  0.820          O  
ATOM   4011  CB  ILE A 255      27.155  -2.917  18.756  1.00  1.280          C  
ATOM   4012  CG1 ILE A 255      27.566  -2.209  20.083  1.00  1.280          C  
ATOM   4013  CG2 ILE A 255      26.134  -2.110  17.993  1.00  1.280          C  
ATOM   4014  CD1 ILE A 255      28.340  -0.908  19.902  1.00  1.280          C  
ATOM   4015  H   ILE A 255      25.324  -3.548  20.613  1.00  1.080          H  
ATOM   4016  HA  ILE A 255      26.200  -4.691  18.089  1.00  1.100          H  
ATOM   4017  HB  ILE A 255      28.054  -3.008  18.145  1.00  1.540          H  
ATOM   4018 1HG1 ILE A 255      26.678  -1.998  20.664  1.00  1.540          H  
ATOM   4019 2HG1 ILE A 255      28.207  -2.863  20.652  1.00  1.540          H  
ATOM   4020 1HG2 ILE A 255      26.528  -1.129  17.753  1.00  1.540          H  
ATOM   4021 2HG2 ILE A 255      25.905  -2.620  17.085  1.00  1.540          H  
ATOM   4022 3HG2 ILE A 255      25.225  -2.006  18.584  1.00  1.540          H  
ATOM   4023 1HD1 ILE A 255      28.592  -0.508  20.884  1.00  1.540          H  
ATOM   4024 2HD1 ILE A 255      29.260  -1.104  19.348  1.00  1.540          H  
ATOM   4025 3HD1 ILE A 255      27.748  -0.176  19.366  1.00  1.540          H  
ATOM   4026  N   PRO A 256      28.271  -6.139  18.772  1.00  0.860          N  
ATOM   4027  CA  PRO A 256      29.349  -7.089  19.092  1.00  0.930          C  
ATOM   4028  C   PRO A 256      30.722  -6.506  19.539  1.00  1.030          C  
ATOM   4029  O   PRO A 256      31.449  -7.142  20.326  1.00  1.150          O  
ATOM   4030  CB  PRO A 256      29.447  -7.864  17.758  1.00  1.400          C  
ATOM   4031  CG  PRO A 256      28.851  -6.985  16.718  1.00  1.400          C  
ATOM   4032  CD  PRO A 256      27.796  -6.232  17.372  1.00  1.400          C  
ATOM   4033  HA  PRO A 256      28.981  -7.771  19.872  1.00  1.120          H  
ATOM   4034 1HB  PRO A 256      30.497  -8.063  17.506  1.00  1.670          H  
ATOM   4035 2HB  PRO A 256      28.945  -8.839  17.848  1.00  1.670          H  
ATOM   4036 1HG  PRO A 256      29.596  -6.341  16.338  1.00  1.670          H  
ATOM   4037 2HG  PRO A 256      28.487  -7.586  15.875  1.00  1.670          H  
ATOM   4038 1HD  PRO A 256      27.791  -5.254  16.869  1.00  1.670          H  
ATOM   4039 2HD  PRO A 256      26.822  -6.763  17.314  1.00  1.670          H  
ATOM   4040  N   ASN A 257      31.011  -5.256  19.158  1.00  1.040          N  
ATOM   4041  CA  ASN A 257      32.271  -4.599  19.502  1.00  1.130          C  
ATOM   4042  C   ASN A 257      33.515  -5.378  19.052  1.00  1.080          C  
ATOM   4043  O   ASN A 257      33.426  -6.471  18.477  1.00  1.060          O  
ATOM   4044  CB  ASN A 257      32.310  -4.292  20.988  1.00  1.550          C  
ATOM   4045  CG  ASN A 257      31.328  -3.236  21.360  1.00  1.550          C  
ATOM   4046  OD1 ASN A 257      31.249  -2.194  20.695  1.00  1.550          O  
ATOM   4047  ND2 ASN A 257      30.580  -3.472  22.401  1.00  1.550          N  
ATOM   4048  H   ASN A 257      30.390  -4.749  18.545  1.00  1.250          H  
ATOM   4049  HA  ASN A 257      32.301  -3.643  18.975  1.00  1.360          H  
ATOM   4050 1HB  ASN A 257      32.106  -5.178  21.577  1.00  1.860          H  
ATOM   4051 2HB  ASN A 257      33.304  -3.945  21.264  1.00  1.860          H  
ATOM   4052 1HD2 ASN A 257      29.903  -2.799  22.696  1.00  1.860          H  
ATOM   4053 2HD2 ASN A 257      30.676  -4.331  22.902  1.00  1.860          H  
ATOM   4054  N   GLU A 258      34.699  -4.812  19.312  1.00  1.110          N  
ATOM   4055  CA  GLU A 258      35.947  -5.421  18.862  1.00  1.120          C  
ATOM   4056  C   GLU A 258      36.185  -6.844  19.338  1.00  1.080          C  
ATOM   4057  O   GLU A 258      36.739  -7.653  18.591  1.00  1.030          O  
ATOM   4058  CB  GLU A 258      37.129  -4.545  19.277  1.00  1.560          C  
ATOM   4059  CG  GLU A 258      37.209  -3.195  18.539  1.00  1.560          C  
ATOM   4060  CD  GLU A 258      36.331  -2.098  19.128  1.00  1.560          C  
ATOM   4061  OE1 GLU A 258      35.538  -2.393  19.998  1.00  1.560          O  
ATOM   4062  OE2 GLU A 258      36.462  -0.956  18.702  1.00  1.560          O  
ATOM   4063  H   GLU A 258      34.745  -3.907  19.792  1.00  1.330          H  
ATOM   4064  HA  GLU A 258      35.941  -5.445  17.781  1.00  1.340          H  
ATOM   4065 1HB  GLU A 258      37.077  -4.346  20.347  1.00  1.880          H  
ATOM   4066 2HB  GLU A 258      38.060  -5.084  19.092  1.00  1.880          H  
ATOM   4067 1HG  GLU A 258      38.243  -2.854  18.547  1.00  1.880          H  
ATOM   4068 2HG  GLU A 258      36.919  -3.354  17.501  1.00  1.880          H  
ATOM   4069  N   VAL A 259      35.764  -7.181  20.553  1.00  1.130          N  
ATOM   4070  CA  VAL A 259      36.043  -8.521  21.029  1.00  1.130          C  
ATOM   4071  C   VAL A 259      35.289  -9.555  20.223  1.00  1.040          C  
ATOM   4072  O   VAL A 259      35.884 -10.546  19.795  1.00  0.990          O  
ATOM   4073  CB  VAL A 259      35.715  -8.673  22.525  1.00  1.580          C  
ATOM   4074  CG1 VAL A 259      35.846 -10.160  22.953  1.00  1.580          C  
ATOM   4075  CG2 VAL A 259      36.674  -7.799  23.326  1.00  1.580          C  
ATOM   4076  H   VAL A 259      35.281  -6.506  21.126  1.00  1.360          H  
ATOM   4077  HA  VAL A 259      37.112  -8.710  20.900  1.00  1.360          H  
ATOM   4078  HB  VAL A 259      34.686  -8.360  22.709  1.00  1.900          H  
ATOM   4079 1HG1 VAL A 259      35.618 -10.252  24.014  1.00  1.900          H  
ATOM   4080 2HG1 VAL A 259      35.158 -10.788  22.392  1.00  1.900          H  
ATOM   4081 3HG1 VAL A 259      36.869 -10.499  22.772  1.00  1.900          H  
ATOM   4082 1HG2 VAL A 259      36.454  -7.891  24.390  1.00  1.900          H  
ATOM   4083 2HG2 VAL A 259      37.698  -8.123  23.137  1.00  1.900          H  
ATOM   4084 3HG2 VAL A 259      36.566  -6.760  23.024  1.00  1.900          H  
ATOM   4085  N   ASP A 260      33.987  -9.360  20.012  1.00  1.030          N  
ATOM   4086  CA  ASP A 260      33.273 -10.347  19.250  1.00  0.950          C  
ATOM   4087  C   ASP A 260      33.687 -10.371  17.791  1.00  0.930          C  
ATOM   4088  O   ASP A 260      33.677 -11.438  17.177  1.00  0.920          O  
ATOM   4089  CB  ASP A 260      31.795 -10.170  19.407  1.00  1.360          C  
ATOM   4090  CG  ASP A 260      31.015 -11.272  18.814  1.00  1.360          C  
ATOM   4091  OD1 ASP A 260      31.341 -12.408  19.048  1.00  1.360          O  
ATOM   4092  OD2 ASP A 260      30.071 -11.010  18.152  1.00  1.360          O  
ATOM   4093  H   ASP A 260      33.465  -8.547  20.360  1.00  1.240          H  
ATOM   4094  HA  ASP A 260      33.512 -11.317  19.667  1.00  1.140          H  
ATOM   4095 1HB  ASP A 260      31.547 -10.076  20.465  1.00  1.630          H  
ATOM   4096 2HB  ASP A 260      31.534  -9.265  18.946  1.00  1.630          H  
ATOM   4097  N   PHE A 261      34.051  -9.225  17.202  1.00  0.950          N  
ATOM   4098  CA  PHE A 261      34.443  -9.293  15.802  1.00  0.910          C  
ATOM   4099  C   PHE A 261      35.664 -10.204  15.682  1.00  0.880          C  
ATOM   4100  O   PHE A 261      35.727 -11.042  14.776  1.00  0.850          O  
ATOM   4101  CB  PHE A 261      34.787  -7.918  15.227  1.00  1.290          C  
ATOM   4102  CG  PHE A 261      33.616  -6.987  15.087  1.00  1.290          C  
ATOM   4103  CD1 PHE A 261      33.647  -5.783  15.708  1.00  1.290          C  
ATOM   4104  CD2 PHE A 261      32.497  -7.311  14.380  1.00  1.290          C  
ATOM   4105  CE1 PHE A 261      32.615  -4.922  15.655  1.00  1.290          C  
ATOM   4106  CE2 PHE A 261      31.451  -6.423  14.311  1.00  1.290          C  
ATOM   4107  CZ  PHE A 261      31.522  -5.232  14.956  1.00  1.290          C  
ATOM   4108  H   PHE A 261      34.015  -8.331  17.706  1.00  1.140          H  
ATOM   4109  HA  PHE A 261      33.627  -9.731  15.232  1.00  1.090          H  
ATOM   4110 1HB  PHE A 261      35.525  -7.441  15.875  1.00  1.550          H  
ATOM   4111 2HB  PHE A 261      35.245  -8.041  14.247  1.00  1.550          H  
ATOM   4112  HD1 PHE A 261      34.512  -5.518  16.264  1.00  1.550          H  
ATOM   4113  HD2 PHE A 261      32.441  -8.270  13.876  1.00  1.550          H  
ATOM   4114  HE1 PHE A 261      32.676  -3.980  16.181  1.00  1.550          H  
ATOM   4115  HE2 PHE A 261      30.554  -6.662  13.754  1.00  1.550          H  
ATOM   4116  HZ  PHE A 261      30.695  -4.536  14.908  1.00  1.550          H  
ATOM   4117  N   GLN A 262      36.615 -10.069  16.619  1.00  0.900          N  
ATOM   4118  CA  GLN A 262      37.810 -10.905  16.601  1.00  0.880          C  
ATOM   4119  C   GLN A 262      37.471 -12.384  16.818  1.00  0.860          C  
ATOM   4120  O   GLN A 262      38.012 -13.255  16.127  1.00  0.840          O  
ATOM   4121  CB  GLN A 262      38.776 -10.425  17.684  1.00  1.240          C  
ATOM   4122  CG  GLN A 262      39.405  -9.073  17.394  1.00  1.240          C  
ATOM   4123  CD  GLN A 262      40.197  -8.540  18.568  1.00  1.240          C  
ATOM   4124  OE1 GLN A 262      40.117  -9.075  19.680  1.00  1.240          O  
ATOM   4125  NE2 GLN A 262      40.961  -7.482  18.335  1.00  1.240          N  
ATOM   4126  H   GLN A 262      36.524  -9.335  17.333  1.00  1.080          H  
ATOM   4127  HA  GLN A 262      38.286 -10.803  15.624  1.00  1.060          H  
ATOM   4128 1HB  GLN A 262      38.236 -10.340  18.630  1.00  1.490          H  
ATOM   4129 2HB  GLN A 262      39.569 -11.154  17.821  1.00  1.490          H  
ATOM   4130 1HG  GLN A 262      40.080  -9.187  16.548  1.00  1.490          H  
ATOM   4131 2HG  GLN A 262      38.627  -8.359  17.145  1.00  1.490          H  
ATOM   4132 1HE2 GLN A 262      41.506  -7.084  19.074  1.00  1.490          H  
ATOM   4133 2HE2 GLN A 262      40.995  -7.078  17.420  1.00  1.490          H  
ATOM   4134  N   LEU A 263      36.551 -12.678  17.748  1.00  0.860          N  
ATOM   4135  CA  LEU A 263      36.180 -14.066  17.998  1.00  0.860          C  
ATOM   4136  C   LEU A 263      35.531 -14.678  16.767  1.00  0.810          C  
ATOM   4137  O   LEU A 263      35.793 -15.839  16.428  1.00  0.820          O  
ATOM   4138  CB  LEU A 263      35.175 -14.153  19.154  1.00  1.200          C  
ATOM   4139  CG  LEU A 263      35.660 -13.802  20.579  1.00  1.200          C  
ATOM   4140  CD1 LEU A 263      34.433 -13.735  21.520  1.00  1.200          C  
ATOM   4141  CD2 LEU A 263      36.645 -14.845  21.067  1.00  1.200          C  
ATOM   4142  H   LEU A 263      36.153 -11.926  18.323  1.00  1.030          H  
ATOM   4143  HA  LEU A 263      37.077 -14.633  18.223  1.00  1.030          H  
ATOM   4144 1HB  LEU A 263      34.338 -13.491  18.920  1.00  1.440          H  
ATOM   4145 2HB  LEU A 263      34.800 -15.161  19.185  1.00  1.440          H  
ATOM   4146  HG  LEU A 263      36.139 -12.833  20.572  1.00  1.440          H  
ATOM   4147 1HD1 LEU A 263      34.761 -13.474  22.524  1.00  1.440          H  
ATOM   4148 2HD1 LEU A 263      33.736 -12.983  21.170  1.00  1.440          H  
ATOM   4149 3HD1 LEU A 263      33.933 -14.695  21.547  1.00  1.440          H  
ATOM   4150 1HD2 LEU A 263      36.971 -14.584  22.073  1.00  1.440          H  
ATOM   4151 2HD2 LEU A 263      36.164 -15.823  21.083  1.00  1.440          H  
ATOM   4152 3HD2 LEU A 263      37.509 -14.880  20.413  1.00  1.440          H  
ATOM   4153  N   PHE A 264      34.694 -13.887  16.094  1.00  0.770          N  
ATOM   4154  CA  PHE A 264      33.989 -14.309  14.900  1.00  0.730          C  
ATOM   4155  C   PHE A 264      34.993 -14.714  13.820  1.00  0.700          C  
ATOM   4156  O   PHE A 264      34.905 -15.814  13.264  1.00  0.700          O  
ATOM   4157  CB  PHE A 264      33.099 -13.180  14.392  1.00  1.040          C  
ATOM   4158  CG  PHE A 264      32.255 -13.542  13.261  1.00  1.040          C  
ATOM   4159  CD1 PHE A 264      31.059 -14.105  13.493  1.00  1.040          C  
ATOM   4160  CD2 PHE A 264      32.637 -13.335  11.987  1.00  1.040          C  
ATOM   4161  CE1 PHE A 264      30.231 -14.452  12.485  1.00  1.040          C  
ATOM   4162  CE2 PHE A 264      31.818 -13.700  10.949  1.00  1.040          C  
ATOM   4163  CZ  PHE A 264      30.621 -14.258  11.217  1.00  1.040          C  
ATOM   4164  H   PHE A 264      34.497 -12.950  16.464  1.00  0.920          H  
ATOM   4165  HA  PHE A 264      33.366 -15.172  15.143  1.00  0.880          H  
ATOM   4166 1HB  PHE A 264      32.461 -12.831  15.207  1.00  1.250          H  
ATOM   4167 2HB  PHE A 264      33.716 -12.342  14.095  1.00  1.250          H  
ATOM   4168  HD1 PHE A 264      30.765 -14.260  14.515  1.00  1.250          H  
ATOM   4169  HD2 PHE A 264      33.589 -12.882  11.817  1.00  1.250          H  
ATOM   4170  HE1 PHE A 264      29.254 -14.887  12.698  1.00  1.250          H  
ATOM   4171  HE2 PHE A 264      32.112 -13.547   9.916  1.00  1.250          H  
ATOM   4172  HZ  PHE A 264      29.986 -14.546  10.421  1.00  1.250          H  
ATOM   4173  N   GLU A 265      35.996 -13.848  13.575  1.00  0.700          N  
ATOM   4174  CA  GLU A 265      37.018 -14.110  12.561  1.00  0.680          C  
ATOM   4175  C   GLU A 265      37.760 -15.399  12.867  1.00  0.710          C  
ATOM   4176  O   GLU A 265      38.116 -16.165  11.962  1.00  0.720          O  
ATOM   4177  CB  GLU A 265      38.024 -12.952  12.507  1.00  0.960          C  
ATOM   4178  CG  GLU A 265      37.495 -11.648  11.920  1.00  0.960          C  
ATOM   4179  CD  GLU A 265      38.462 -10.500  12.075  1.00  0.960          C  
ATOM   4180  OE1 GLU A 265      39.403 -10.629  12.825  1.00  0.960          O  
ATOM   4181  OE2 GLU A 265      38.265  -9.500  11.428  1.00  0.960          O  
ATOM   4182  H   GLU A 265      36.019 -12.956  14.085  1.00  0.840          H  
ATOM   4183  HA  GLU A 265      36.532 -14.224  11.598  1.00  0.820          H  
ATOM   4184 1HB  GLU A 265      38.370 -12.737  13.518  1.00  1.150          H  
ATOM   4185 2HB  GLU A 265      38.892 -13.255  11.921  1.00  1.150          H  
ATOM   4186 1HG  GLU A 265      37.321 -11.796  10.859  1.00  1.150          H  
ATOM   4187 2HG  GLU A 265      36.548 -11.398  12.389  1.00  1.150          H  
ATOM   4188  N   LYS A 266      38.018 -15.663  14.147  1.00  0.760          N  
ATOM   4189  CA  LYS A 266      38.675 -16.915  14.459  1.00  0.820          C  
ATOM   4190  C   LYS A 266      37.755 -18.094  14.105  1.00  0.850          C  
ATOM   4191  O   LYS A 266      38.176 -19.031  13.430  1.00  0.890          O  
ATOM   4192  CB  LYS A 266      39.075 -16.961  15.935  1.00  1.120          C  
ATOM   4193  CG  LYS A 266      40.219 -16.016  16.293  1.00  1.120          C  
ATOM   4194  CD  LYS A 266      40.565 -16.069  17.781  1.00  1.120          C  
ATOM   4195  CE  LYS A 266      41.702 -15.107  18.117  1.00  1.120          C  
ATOM   4196  NZ  LYS A 266      42.043 -15.126  19.568  1.00  1.120          N  
ATOM   4197  H   LYS A 266      37.790 -14.967  14.868  1.00  0.910          H  
ATOM   4198  HA  LYS A 266      39.574 -16.997  13.852  1.00  0.980          H  
ATOM   4199 1HB  LYS A 266      38.217 -16.697  16.551  1.00  1.350          H  
ATOM   4200 2HB  LYS A 266      39.371 -17.975  16.200  1.00  1.350          H  
ATOM   4201 1HG  LYS A 266      41.098 -16.284  15.708  1.00  1.350          H  
ATOM   4202 2HG  LYS A 266      39.932 -14.998  16.029  1.00  1.350          H  
ATOM   4203 1HD  LYS A 266      39.684 -15.791  18.364  1.00  1.350          H  
ATOM   4204 2HD  LYS A 266      40.859 -17.081  18.055  1.00  1.350          H  
ATOM   4205 1HE  LYS A 266      42.584 -15.387  17.544  1.00  1.350          H  
ATOM   4206 2HE  LYS A 266      41.404 -14.095  17.837  1.00  1.350          H  
ATOM   4207 1HZ  LYS A 266      42.798 -14.478  19.746  1.00  1.350          H  
ATOM   4208 2HZ  LYS A 266      41.236 -14.855  20.112  1.00  1.350          H  
ATOM   4209 3HZ  LYS A 266      42.331 -16.057  19.836  1.00  1.350          H  
ATOM   4210  N   ARG A 267      36.472 -18.025  14.487  1.00  0.860          N  
ATOM   4211  CA  ARG A 267      35.536 -19.127  14.215  1.00  0.900          C  
ATOM   4212  C   ARG A 267      35.366 -19.433  12.726  1.00  0.880          C  
ATOM   4213  O   ARG A 267      35.245 -20.599  12.341  1.00  0.930          O  
ATOM   4214  CB  ARG A 267      34.164 -18.869  14.821  1.00  1.240          C  
ATOM   4215  CG  ARG A 267      34.142 -18.893  16.338  1.00  1.240          C  
ATOM   4216  CD  ARG A 267      32.775 -18.861  16.898  1.00  1.240          C  
ATOM   4217  NE  ARG A 267      32.820 -18.470  18.298  1.00  1.240          N  
ATOM   4218  CZ  ARG A 267      32.622 -17.210  18.761  1.00  1.240          C  
ATOM   4219  NH1 ARG A 267      32.286 -16.230  17.939  1.00  1.240          N  
ATOM   4220  NH2 ARG A 267      32.775 -16.962  20.053  1.00  1.240          N  
ATOM   4221  H   ARG A 267      36.166 -17.213  15.036  1.00  1.030          H  
ATOM   4222  HA  ARG A 267      35.938 -20.020  14.691  1.00  1.080          H  
ATOM   4223 1HB  ARG A 267      33.804 -17.890  14.501  1.00  1.490          H  
ATOM   4224 2HB  ARG A 267      33.456 -19.614  14.460  1.00  1.490          H  
ATOM   4225 1HG  ARG A 267      34.629 -19.801  16.686  1.00  1.490          H  
ATOM   4226 2HG  ARG A 267      34.680 -18.035  16.719  1.00  1.490          H  
ATOM   4227 1HD  ARG A 267      32.169 -18.180  16.350  1.00  1.490          H  
ATOM   4228 2HD  ARG A 267      32.339 -19.859  16.838  1.00  1.490          H  
ATOM   4229  HE  ARG A 267      33.079 -19.179  18.969  1.00  1.490          H  
ATOM   4230 1HH1 ARG A 267      32.099 -16.411  16.947  1.00  1.490          H  
ATOM   4231 2HH1 ARG A 267      32.152 -15.290  18.283  1.00  1.490          H  
ATOM   4232 1HH2 ARG A 267      33.034 -17.706  20.687  1.00  1.490          H  
ATOM   4233 2HH2 ARG A 267      32.645 -16.024  20.403  1.00  1.490          H  
ATOM   4234  N   THR A 268      35.381 -18.394  11.887  1.00  0.810          N  
ATOM   4235  CA  THR A 268      35.195 -18.554  10.446  1.00  0.780          C  
ATOM   4236  C   THR A 268      36.517 -18.790   9.708  1.00  0.810          C  
ATOM   4237  O   THR A 268      36.528 -18.899   8.479  1.00  0.820          O  
ATOM   4238  CB  THR A 268      34.504 -17.319   9.796  1.00  1.100          C  
ATOM   4239  OG1 THR A 268      35.343 -16.148   9.943  1.00  1.100          O  
ATOM   4240  CG2 THR A 268      33.142 -17.051  10.457  1.00  1.100          C  
ATOM   4241  H   THR A 268      35.449 -17.448  12.280  1.00  0.970          H  
ATOM   4242  HA  THR A 268      34.561 -19.423  10.278  1.00  0.940          H  
ATOM   4243  HB  THR A 268      34.367 -17.513   8.745  1.00  1.320          H  
ATOM   4244  HG1 THR A 268      35.057 -15.421   9.328  1.00  1.320          H  
ATOM   4245 1HG2 THR A 268      32.682 -16.200   9.970  1.00  1.320          H  
ATOM   4246 2HG2 THR A 268      32.502 -17.914  10.353  1.00  1.320          H  
ATOM   4247 3HG2 THR A 268      33.275 -16.836  11.515  1.00  1.320          H  
ATOM   4248  N   ASN A 269      37.646 -18.850  10.438  1.00  0.840          N  
ATOM   4249  CA  ASN A 269      38.971 -19.013   9.842  1.00  0.900          C  
ATOM   4250  C   ASN A 269      39.244 -17.938   8.788  1.00  0.840          C  
ATOM   4251  O   ASN A 269      39.785 -18.229   7.716  1.00  0.930          O  
ATOM   4252  CB  ASN A 269      39.107 -20.400   9.231  1.00  1.240          C  
ATOM   4253  CG  ASN A 269      38.994 -21.490  10.248  1.00  1.240          C  
ATOM   4254  OD1 ASN A 269      39.593 -21.429  11.331  1.00  1.240          O  
ATOM   4255  ND2 ASN A 269      38.226 -22.502   9.922  1.00  1.240          N  
ATOM   4256  H   ASN A 269      37.596 -18.798  11.460  1.00  1.010          H  
ATOM   4257  HA  ASN A 269      39.713 -18.893  10.633  1.00  1.080          H  
ATOM   4258 1HB  ASN A 269      38.346 -20.556   8.471  1.00  1.480          H  
ATOM   4259 2HB  ASN A 269      40.073 -20.485   8.738  1.00  1.480          H  
ATOM   4260 1HD2 ASN A 269      38.103 -23.261  10.560  1.00  1.480          H  
ATOM   4261 2HD2 ASN A 269      37.756 -22.508   9.039  1.00  1.480          H  
ATOM   4262  N   THR A 270      38.869 -16.699   9.103  1.00  0.720          N  
ATOM   4263  CA  THR A 270      39.008 -15.572   8.197  1.00  0.700          C  
ATOM   4264  C   THR A 270      40.342 -14.839   8.236  1.00  0.720          C  
ATOM   4265  O   THR A 270      40.845 -14.444   9.288  1.00  0.750          O  
ATOM   4266  CB  THR A 270      37.836 -14.606   8.428  1.00  0.990          C  
ATOM   4267  OG1 THR A 270      36.630 -15.300   8.082  1.00  0.990          O  
ATOM   4268  CG2 THR A 270      37.970 -13.326   7.604  1.00  0.990          C  
ATOM   4269  H   THR A 270      38.449 -16.530  10.024  1.00  0.860          H  
ATOM   4270  HA  THR A 270      38.891 -15.963   7.187  1.00  0.840          H  
ATOM   4271  HB  THR A 270      37.789 -14.349   9.483  1.00  1.190          H  
ATOM   4272  HG1 THR A 270      35.862 -14.850   8.456  1.00  1.190          H  
ATOM   4273 1HG2 THR A 270      37.124 -12.681   7.783  1.00  1.190          H  
ATOM   4274 2HG2 THR A 270      38.858 -12.805   7.907  1.00  1.190          H  
ATOM   4275 3HG2 THR A 270      38.015 -13.572   6.545  1.00  1.190          H  
ATOM   4276  N   ASN A 271      40.887 -14.632   7.037  1.00  0.740          N  
ATOM   4277  CA  ASN A 271      42.138 -13.930   6.786  1.00  0.850          C  
ATOM   4278  C   ASN A 271      41.994 -12.561   6.098  1.00  0.890          C  
ATOM   4279  O   ASN A 271      42.926 -12.095   5.442  1.00  1.030          O  
ATOM   4280  CB  ASN A 271      43.035 -14.836   5.981  1.00  1.150          C  
ATOM   4281  CG  ASN A 271      42.383 -15.212   4.682  1.00  1.150          C  
ATOM   4282  OD1 ASN A 271      41.139 -15.293   4.628  1.00  1.150          O  
ATOM   4283  ND2 ASN A 271      43.159 -15.438   3.655  1.00  1.150          N  
ATOM   4284  H   ASN A 271      40.408 -15.035   6.233  1.00  0.890          H  
ATOM   4285  HA  ASN A 271      42.614 -13.747   7.751  1.00  1.020          H  
ATOM   4286 1HB  ASN A 271      43.984 -14.339   5.779  1.00  1.380          H  
ATOM   4287 2HB  ASN A 271      43.247 -15.742   6.551  1.00  1.380          H  
ATOM   4288 1HD2 ASN A 271      42.761 -15.685   2.772  1.00  1.380          H  
ATOM   4289 2HD2 ASN A 271      44.150 -15.356   3.751  1.00  1.380          H  
ATOM   4290  N   PHE A 272      40.840 -11.922   6.252  1.00  0.800          N  
ATOM   4291  CA  PHE A 272      40.581 -10.608   5.664  1.00  0.820          C  
ATOM   4292  C   PHE A 272      40.197  -9.558   6.693  1.00  0.700          C  
ATOM   4293  O   PHE A 272      39.547  -9.851   7.692  1.00  0.650          O  
ATOM   4294  CB  PHE A 272      39.462 -10.678   4.631  1.00  1.140          C  
ATOM   4295  CG  PHE A 272      39.784 -11.465   3.431  1.00  1.140          C  
ATOM   4296  CD1 PHE A 272      39.559 -12.806   3.389  1.00  1.140          C  
ATOM   4297  CD2 PHE A 272      40.319 -10.852   2.331  1.00  1.140          C  
ATOM   4298  CE1 PHE A 272      39.880 -13.532   2.274  1.00  1.140          C  
ATOM   4299  CE2 PHE A 272      40.639 -11.558   1.209  1.00  1.140          C  
ATOM   4300  CZ  PHE A 272      40.426 -12.909   1.183  1.00  1.140          C  
ATOM   4301  H   PHE A 272      40.124 -12.362   6.803  1.00  0.960          H  
ATOM   4302  HA  PHE A 272      41.488 -10.271   5.163  1.00  0.980          H  
ATOM   4303 1HB  PHE A 272      38.567 -11.095   5.085  1.00  1.370          H  
ATOM   4304 2HB  PHE A 272      39.217  -9.668   4.322  1.00  1.370          H  
ATOM   4305  HD1 PHE A 272      39.133 -13.304   4.254  1.00  1.370          H  
ATOM   4306  HD2 PHE A 272      40.493  -9.793   2.364  1.00  1.370          H  
ATOM   4307  HE1 PHE A 272      39.704 -14.607   2.262  1.00  1.370          H  
ATOM   4308  HE2 PHE A 272      41.065 -11.046   0.346  1.00  1.370          H  
ATOM   4309  HZ  PHE A 272      40.684 -13.485   0.300  1.00  1.370          H  
ATOM   4310  N   ASN A 273      40.568  -8.316   6.408  1.00  0.800          N  
ATOM   4311  CA  ASN A 273      40.221  -7.173   7.244  1.00  0.710          C  
ATOM   4312  C   ASN A 273      38.840  -6.624   6.903  1.00  0.640          C  
ATOM   4313  O   ASN A 273      38.141  -7.151   6.029  1.00  0.660          O  
ATOM   4314  CB  ASN A 273      41.276  -6.099   7.102  1.00  1.030          C  
ATOM   4315  CG  ASN A 273      42.592  -6.532   7.660  1.00  1.030          C  
ATOM   4316  OD1 ASN A 273      42.664  -7.140   8.734  1.00  1.030          O  
ATOM   4317  ND2 ASN A 273      43.645  -6.238   6.947  1.00  1.030          N  
ATOM   4318  H   ASN A 273      41.128  -8.168   5.583  1.00  0.960          H  
ATOM   4319  HA  ASN A 273      40.188  -7.502   8.286  1.00  0.850          H  
ATOM   4320 1HB  ASN A 273      41.399  -5.844   6.049  1.00  1.240          H  
ATOM   4321 2HB  ASN A 273      40.963  -5.196   7.620  1.00  1.240          H  
ATOM   4322 1HD2 ASN A 273      44.555  -6.504   7.268  1.00  1.240          H  
ATOM   4323 2HD2 ASN A 273      43.549  -5.744   6.084  1.00  1.240          H  
ATOM   4324  N   PHE A 274      38.423  -5.586   7.619  1.00  0.650          N  
ATOM   4325  CA  PHE A 274      37.104  -5.039   7.374  1.00  0.610          C  
ATOM   4326  C   PHE A 274      36.987  -4.474   5.977  1.00  0.610          C  
ATOM   4327  O   PHE A 274      37.891  -3.799   5.481  1.00  0.630          O  
ATOM   4328  CB  PHE A 274      36.735  -3.956   8.386  1.00  0.870          C  
ATOM   4329  CG  PHE A 274      36.311  -4.425   9.754  1.00  0.870          C  
ATOM   4330  CD1 PHE A 274      36.767  -5.614  10.350  1.00  0.870          C  
ATOM   4331  CD2 PHE A 274      35.403  -3.658  10.458  1.00  0.870          C  
ATOM   4332  CE1 PHE A 274      36.315  -5.988  11.602  1.00  0.870          C  
ATOM   4333  CE2 PHE A 274      34.968  -4.044  11.696  1.00  0.870          C  
ATOM   4334  CZ  PHE A 274      35.415  -5.198  12.268  1.00  0.870          C  
ATOM   4335  H   PHE A 274      39.017  -5.184   8.331  1.00  0.780          H  
ATOM   4336  HA  PHE A 274      36.384  -5.848   7.469  1.00  0.730          H  
ATOM   4337 1HB  PHE A 274      37.576  -3.279   8.507  1.00  1.040          H  
ATOM   4338 2HB  PHE A 274      35.924  -3.382   7.987  1.00  1.040          H  
ATOM   4339  HD1 PHE A 274      37.470  -6.265   9.845  1.00  1.040          H  
ATOM   4340  HD2 PHE A 274      35.023  -2.733  10.018  1.00  1.040          H  
ATOM   4341  HE1 PHE A 274      36.677  -6.922  12.053  1.00  1.040          H  
ATOM   4342  HE2 PHE A 274      34.269  -3.441  12.217  1.00  1.040          H  
ATOM   4343  HZ  PHE A 274      35.055  -5.483  13.242  1.00  1.040          H  
ATOM   4344  N   PHE A 275      35.839  -4.737   5.371  1.00  0.600          N  
ATOM   4345  CA  PHE A 275      35.452  -4.294   4.040  1.00  0.630          C  
ATOM   4346  C   PHE A 275      36.361  -4.841   2.932  1.00  0.670          C  
ATOM   4347  O   PHE A 275      36.397  -4.312   1.818  1.00  0.690          O  
ATOM   4348  CB  PHE A 275      35.320  -2.772   4.025  1.00  0.870          C  
ATOM   4349  CG  PHE A 275      34.319  -2.303   5.070  1.00  0.870          C  
ATOM   4350  CD1 PHE A 275      34.732  -1.670   6.227  1.00  0.870          C  
ATOM   4351  CD2 PHE A 275      32.963  -2.531   4.899  1.00  0.870          C  
ATOM   4352  CE1 PHE A 275      33.813  -1.275   7.179  1.00  0.870          C  
ATOM   4353  CE2 PHE A 275      32.049  -2.139   5.841  1.00  0.870          C  
ATOM   4354  CZ  PHE A 275      32.477  -1.509   6.979  1.00  0.870          C  
ATOM   4355  H   PHE A 275      35.177  -5.304   5.880  1.00  0.720          H  
ATOM   4356  HA  PHE A 275      34.464  -4.670   3.853  1.00  0.760          H  
ATOM   4357 1HB  PHE A 275      36.284  -2.301   4.216  1.00  1.040          H  
ATOM   4358 2HB  PHE A 275      34.966  -2.442   3.053  1.00  1.040          H  
ATOM   4359  HD1 PHE A 275      35.799  -1.486   6.382  1.00  1.040          H  
ATOM   4360  HD2 PHE A 275      32.628  -3.027   4.006  1.00  1.040          H  
ATOM   4361  HE1 PHE A 275      34.144  -0.773   8.088  1.00  1.040          H  
ATOM   4362  HE2 PHE A 275      30.982  -2.325   5.687  1.00  1.040          H  
ATOM   4363  HZ  PHE A 275      31.758  -1.194   7.726  1.00  1.040          H  
ATOM   4364  N   ASN A 276      37.027  -5.955   3.227  1.00  0.730          N  
ATOM   4365  CA  ASN A 276      37.886  -6.677   2.308  1.00  0.820          C  
ATOM   4366  C   ASN A 276      37.367  -8.122   2.229  1.00  0.910          C  
ATOM   4367  O   ASN A 276      37.219  -8.784   3.254  1.00  1.160          O  
ATOM   4368  CB  ASN A 276      39.333  -6.580   2.757  1.00  1.110          C  
ATOM   4369  CG  ASN A 276      40.299  -7.130   1.755  1.00  1.110          C  
ATOM   4370  OD1 ASN A 276      39.925  -7.917   0.884  1.00  1.110          O  
ATOM   4371  ND2 ASN A 276      41.546  -6.724   1.848  1.00  1.110          N  
ATOM   4372  H   ASN A 276      36.988  -6.315   4.183  1.00  0.880          H  
ATOM   4373  HA  ASN A 276      37.797  -6.241   1.313  1.00  0.980          H  
ATOM   4374 1HB  ASN A 276      39.576  -5.536   2.960  1.00  1.330          H  
ATOM   4375 2HB  ASN A 276      39.449  -7.124   3.695  1.00  1.330          H  
ATOM   4376 1HD2 ASN A 276      42.234  -7.056   1.196  1.00  1.330          H  
ATOM   4377 2HD2 ASN A 276      41.809  -6.079   2.565  1.00  1.330          H  
ATOM   4378  N   TYR A 277      36.911  -8.546   1.052  1.00  0.940          N  
ATOM   4379  CA  TYR A 277      36.314  -9.871   0.922  1.00  1.120          C  
ATOM   4380  C   TYR A 277      37.070 -10.619  -0.179  1.00  1.060          C  
ATOM   4381  O   TYR A 277      37.666  -9.968  -1.033  1.00  1.010          O  
ATOM   4382  CB  TYR A 277      34.831  -9.699   0.599  1.00  1.500          C  
ATOM   4383  CG  TYR A 277      34.150  -8.823   1.607  1.00  1.500          C  
ATOM   4384  CD1 TYR A 277      33.986  -7.493   1.284  1.00  1.500          C  
ATOM   4385  CD2 TYR A 277      33.753  -9.289   2.848  1.00  1.500          C  
ATOM   4386  CE1 TYR A 277      33.444  -6.636   2.148  1.00  1.500          C  
ATOM   4387  CE2 TYR A 277      33.204  -8.395   3.741  1.00  1.500          C  
ATOM   4388  CZ  TYR A 277      33.058  -7.066   3.379  1.00  1.500          C  
ATOM   4389  OH  TYR A 277      32.550  -6.150   4.252  1.00  1.500          O  
ATOM   4390  H   TYR A 277      37.014  -7.954   0.238  1.00  1.130          H  
ATOM   4391  HA  TYR A 277      36.434 -10.400   1.864  1.00  1.340          H  
ATOM   4392 1HB  TYR A 277      34.737  -9.234  -0.359  1.00  1.800          H  
ATOM   4393 2HB  TYR A 277      34.309 -10.637   0.557  1.00  1.800          H  
ATOM   4394  HD1 TYR A 277      34.311  -7.124   0.321  1.00  1.800          H  
ATOM   4395  HD2 TYR A 277      33.888 -10.335   3.125  1.00  1.800          H  
ATOM   4396  HE1 TYR A 277      33.338  -5.592   1.867  1.00  1.800          H  
ATOM   4397  HE2 TYR A 277      32.900  -8.730   4.728  1.00  1.800          H  
ATOM   4398  HH  TYR A 277      32.445  -5.311   3.796  1.00  1.800          H  
ATOM   4399  N   PRO A 278      37.091 -11.965  -0.182  1.00  1.120          N  
ATOM   4400  CA  PRO A 278      37.786 -12.793  -1.161  1.00  1.100          C  
ATOM   4401  C   PRO A 278      37.317 -12.693  -2.609  1.00  0.980          C  
ATOM   4402  O   PRO A 278      36.119 -12.645  -2.903  1.00  0.870          O  
ATOM   4403  CB  PRO A 278      37.541 -14.213  -0.617  1.00  1.650          C  
ATOM   4404  CG  PRO A 278      36.326 -14.105   0.289  1.00  1.650          C  
ATOM   4405  CD  PRO A 278      36.401 -12.729   0.881  1.00  1.650          C  
ATOM   4406  HA  PRO A 278      38.854 -12.548  -1.116  1.00  1.320          H  
ATOM   4407 1HB  PRO A 278      37.363 -14.898  -1.456  1.00  1.980          H  
ATOM   4408 2HB  PRO A 278      38.424 -14.588  -0.099  1.00  1.980          H  
ATOM   4409 1HG  PRO A 278      35.403 -14.273  -0.289  1.00  1.980          H  
ATOM   4410 2HG  PRO A 278      36.355 -14.892   1.060  1.00  1.980          H  
ATOM   4411 1HD  PRO A 278      35.394 -12.399   1.061  1.00  1.980          H  
ATOM   4412 2HD  PRO A 278      37.003 -12.733   1.801  1.00  1.980          H  
ATOM   4413  N   ASP A 279      38.289 -12.812  -3.518  1.00  1.040          N  
ATOM   4414  CA  ASP A 279      38.037 -12.821  -4.953  1.00  1.060          C  
ATOM   4415  C   ASP A 279      37.033 -13.894  -5.314  1.00  0.970          C  
ATOM   4416  O   ASP A 279      36.206 -13.691  -6.207  1.00  0.890          O  
ATOM   4417  CB  ASP A 279      39.320 -13.110  -5.738  1.00  1.480          C  
ATOM   4418  CG  ASP A 279      40.349 -11.986  -5.734  1.00  1.480          C  
ATOM   4419  OD1 ASP A 279      40.032 -10.885  -5.366  1.00  1.480          O  
ATOM   4420  OD2 ASP A 279      41.463 -12.261  -6.094  1.00  1.480          O  
ATOM   4421  H   ASP A 279      39.251 -12.840  -3.205  1.00  1.250          H  
ATOM   4422  HA  ASP A 279      37.638 -11.850  -5.249  1.00  1.270          H  
ATOM   4423 1HB  ASP A 279      39.790 -14.008  -5.342  1.00  1.770          H  
ATOM   4424 2HB  ASP A 279      39.056 -13.323  -6.776  1.00  1.770          H  
ATOM   4425  N   SER A 280      37.122 -15.042  -4.625  1.00  1.070          N  
ATOM   4426  CA  SER A 280      36.268 -16.185  -4.872  1.00  1.150          C  
ATOM   4427  C   SER A 280      34.781 -15.947  -4.638  1.00  1.000          C  
ATOM   4428  O   SER A 280      33.972 -16.626  -5.274  1.00  1.040          O  
ATOM   4429  CB  SER A 280      36.719 -17.349  -4.014  1.00  1.580          C  
ATOM   4430  OG  SER A 280      36.538 -17.071  -2.656  1.00  1.580          O  
ATOM   4431  H   SER A 280      37.834 -15.144  -3.916  1.00  1.280          H  
ATOM   4432  HA  SER A 280      36.402 -16.473  -5.914  1.00  1.380          H  
ATOM   4433 1HB  SER A 280      36.148 -18.237  -4.285  1.00  1.890          H  
ATOM   4434 2HB  SER A 280      37.768 -17.562  -4.209  1.00  1.890          H  
ATOM   4435  HG  SER A 280      36.752 -17.884  -2.190  1.00  1.890          H  
ATOM   4436  N   ILE A 281      34.383 -14.994  -3.776  1.00  0.890          N  
ATOM   4437  CA  ILE A 281      32.948 -14.751  -3.634  1.00  0.870          C  
ATOM   4438  C   ILE A 281      32.463 -13.916  -4.792  1.00  0.770          C  
ATOM   4439  O   ILE A 281      31.369 -14.149  -5.318  1.00  0.840          O  
ATOM   4440  CB  ILE A 281      32.490 -14.164  -2.264  1.00  1.230          C  
ATOM   4441  CG1 ILE A 281      30.906 -14.213  -2.240  1.00  1.230          C  
ATOM   4442  CG2 ILE A 281      33.040 -12.778  -1.962  1.00  1.230          C  
ATOM   4443  CD1 ILE A 281      30.241 -13.942  -0.902  1.00  1.230          C  
ATOM   4444  H   ILE A 281      35.056 -14.426  -3.256  1.00  1.070          H  
ATOM   4445  HA  ILE A 281      32.446 -15.714  -3.705  1.00  1.040          H  
ATOM   4446  HB  ILE A 281      32.831 -14.835  -1.477  1.00  1.470          H  
ATOM   4447 1HG1 ILE A 281      30.529 -13.472  -2.942  1.00  1.470          H  
ATOM   4448 2HG1 ILE A 281      30.597 -15.193  -2.581  1.00  1.470          H  
ATOM   4449 1HG2 ILE A 281      32.699 -12.464  -0.993  1.00  1.470          H  
ATOM   4450 2HG2 ILE A 281      34.086 -12.812  -1.944  1.00  1.470          H  
ATOM   4451 3HG2 ILE A 281      32.718 -12.068  -2.707  1.00  1.470          H  
ATOM   4452 1HD1 ILE A 281      29.164 -13.996  -1.003  1.00  1.470          H  
ATOM   4453 2HD1 ILE A 281      30.561 -14.671  -0.203  1.00  1.470          H  
ATOM   4454 3HD1 ILE A 281      30.500 -12.964  -0.541  1.00  1.470          H  
ATOM   4455  N   TYR A 282      33.270 -12.942  -5.204  1.00  0.680          N  
ATOM   4456  CA  TYR A 282      32.853 -12.093  -6.314  1.00  0.620          C  
ATOM   4457  C   TYR A 282      32.848 -12.908  -7.611  1.00  0.680          C  
ATOM   4458  O   TYR A 282      31.954 -12.760  -8.457  1.00  0.690          O  
ATOM   4459  CB  TYR A 282      33.800 -10.910  -6.442  1.00  0.890          C  
ATOM   4460  CG  TYR A 282      33.747  -9.988  -5.265  1.00  0.890          C  
ATOM   4461  CD1 TYR A 282      34.739 -10.085  -4.320  1.00  0.890          C  
ATOM   4462  CD2 TYR A 282      32.728  -9.050  -5.119  1.00  0.890          C  
ATOM   4463  CE1 TYR A 282      34.738  -9.272  -3.237  1.00  0.890          C  
ATOM   4464  CE2 TYR A 282      32.729  -8.214  -4.018  1.00  0.890          C  
ATOM   4465  CZ  TYR A 282      33.731  -8.331  -3.079  1.00  0.890          C  
ATOM   4466  OH  TYR A 282      33.757  -7.521  -1.981  1.00  0.890          O  
ATOM   4467  H   TYR A 282      34.156 -12.781  -4.700  1.00  0.820          H  
ATOM   4468  HA  TYR A 282      31.839 -11.737  -6.130  1.00  0.740          H  
ATOM   4469 1HB  TYR A 282      34.825 -11.273  -6.550  1.00  1.070          H  
ATOM   4470 2HB  TYR A 282      33.552 -10.340  -7.336  1.00  1.070          H  
ATOM   4471  HD1 TYR A 282      35.535 -10.815  -4.440  1.00  1.070          H  
ATOM   4472  HD2 TYR A 282      31.933  -8.970  -5.869  1.00  1.070          H  
ATOM   4473  HE1 TYR A 282      35.533  -9.364  -2.502  1.00  1.070          H  
ATOM   4474  HE2 TYR A 282      31.938  -7.470  -3.891  1.00  1.070          H  
ATOM   4475  HH  TYR A 282      33.091  -6.808  -2.055  1.00  1.070          H  
ATOM   4476  N   HIS A 283      33.863 -13.774  -7.756  1.00  0.770          N  
ATOM   4477  CA  HIS A 283      34.030 -14.634  -8.917  1.00  0.900          C  
ATOM   4478  C   HIS A 283      32.889 -15.617  -9.000  1.00  0.900          C  
ATOM   4479  O   HIS A 283      32.247 -15.718 -10.046  1.00  0.910          O  
ATOM   4480  CB  HIS A 283      35.361 -15.383  -8.856  1.00  1.210          C  
ATOM   4481  CG  HIS A 283      35.625 -16.274 -10.031  1.00  1.210          C  
ATOM   4482  ND1 HIS A 283      35.937 -15.784 -11.287  1.00  1.210          N  
ATOM   4483  CD2 HIS A 283      35.634 -17.621 -10.141  1.00  1.210          C  
ATOM   4484  CE1 HIS A 283      36.127 -16.796 -12.115  1.00  1.210          C  
ATOM   4485  NE2 HIS A 283      35.953 -17.920 -11.444  1.00  1.210          N  
ATOM   4486  H   HIS A 283      34.583 -13.813  -7.035  1.00  0.920          H  
ATOM   4487  HA  HIS A 283      34.022 -14.033  -9.825  1.00  1.080          H  
ATOM   4488 1HB  HIS A 283      36.177 -14.665  -8.772  1.00  1.450          H  
ATOM   4489 2HB  HIS A 283      35.379 -15.994  -7.965  1.00  1.450          H  
ATOM   4490  HD2 HIS A 283      35.430 -18.334  -9.342  1.00  1.450          H  
ATOM   4491  HE1 HIS A 283      36.384 -16.719 -13.171  1.00  1.450          H  
ATOM   4492  HE2 HIS A 283      36.036 -18.853 -11.825  1.00  1.450          H  
ATOM   4493  N   TRP A 284      32.622 -16.332  -7.898  1.00  0.940          N  
ATOM   4494  CA  TRP A 284      31.540 -17.292  -7.840  1.00  1.030          C  
ATOM   4495  C   TRP A 284      30.241 -16.656  -8.252  1.00  0.910          C  
ATOM   4496  O   TRP A 284      29.576 -17.133  -9.169  1.00  0.930          O  
ATOM   4497  CB  TRP A 284      31.404 -17.826  -6.415  1.00  1.410          C  
ATOM   4498  CG  TRP A 284      30.221 -18.700  -6.163  1.00  1.410          C  
ATOM   4499  CD1 TRP A 284      29.049 -18.311  -5.577  1.00  1.410          C  
ATOM   4500  CD2 TRP A 284      30.075 -20.101  -6.454  1.00  1.410          C  
ATOM   4501  NE1 TRP A 284      28.194 -19.370  -5.486  1.00  1.410          N  
ATOM   4502  CE2 TRP A 284      28.801 -20.476  -6.014  1.00  1.410          C  
ATOM   4503  CE3 TRP A 284      30.909 -21.059  -7.037  1.00  1.410          C  
ATOM   4504  CZ2 TRP A 284      28.337 -21.772  -6.136  1.00  1.410          C  
ATOM   4505  CZ3 TRP A 284      30.444 -22.360  -7.162  1.00  1.410          C  
ATOM   4506  CH2 TRP A 284      29.191 -22.708  -6.722  1.00  1.410          C  
ATOM   4507  H   TRP A 284      33.194 -16.228  -7.057  1.00  1.130          H  
ATOM   4508  HA  TRP A 284      31.762 -18.115  -8.518  1.00  1.240          H  
ATOM   4509 1HB  TRP A 284      32.299 -18.389  -6.159  1.00  1.690          H  
ATOM   4510 2HB  TRP A 284      31.352 -16.986  -5.725  1.00  1.690          H  
ATOM   4511  HD1 TRP A 284      28.833 -17.302  -5.229  1.00  1.690          H  
ATOM   4512  HE1 TRP A 284      27.269 -19.347  -5.088  1.00  1.690          H  
ATOM   4513  HE3 TRP A 284      31.904 -20.789  -7.386  1.00  1.690          H  
ATOM   4514  HZ2 TRP A 284      27.347 -22.067  -5.793  1.00  1.690          H  
ATOM   4515  HZ3 TRP A 284      31.099 -23.100  -7.618  1.00  1.690          H  
ATOM   4516  HH2 TRP A 284      28.857 -23.739  -6.835  1.00  1.690          H  
ATOM   4517  N   PHE A 285      29.878 -15.546  -7.610  1.00  0.800          N  
ATOM   4518  CA  PHE A 285      28.606 -14.937  -7.916  1.00  0.750          C  
ATOM   4519  C   PHE A 285      28.552 -14.603  -9.418  1.00  0.680          C  
ATOM   4520  O   PHE A 285      27.560 -14.890 -10.098  1.00  0.710          O  
ATOM   4521  CB  PHE A 285      28.392 -13.674  -7.084  1.00  1.070          C  
ATOM   4522  CG  PHE A 285      26.979 -13.174  -7.122  1.00  1.070          C  
ATOM   4523  CD1 PHE A 285      26.125 -13.505  -6.085  1.00  1.070          C  
ATOM   4524  CD2 PHE A 285      26.484 -12.453  -8.163  1.00  1.070          C  
ATOM   4525  CE1 PHE A 285      24.820 -13.097  -6.081  1.00  1.070          C  
ATOM   4526  CE2 PHE A 285      25.163 -12.050  -8.175  1.00  1.070          C  
ATOM   4527  CZ  PHE A 285      24.339 -12.378  -7.118  1.00  1.070          C  
ATOM   4528  H   PHE A 285      30.464 -15.147  -6.871  1.00  0.960          H  
ATOM   4529  HA  PHE A 285      27.812 -15.649  -7.690  1.00  0.900          H  
ATOM   4530 1HB  PHE A 285      28.666 -13.869  -6.047  1.00  1.280          H  
ATOM   4531 2HB  PHE A 285      29.055 -12.876  -7.443  1.00  1.280          H  
ATOM   4532  HD1 PHE A 285      26.510 -14.090  -5.261  1.00  1.280          H  
ATOM   4533  HD2 PHE A 285      27.146 -12.195  -8.979  1.00  1.280          H  
ATOM   4534  HE1 PHE A 285      24.165 -13.353  -5.250  1.00  1.280          H  
ATOM   4535  HE2 PHE A 285      24.769 -11.464  -9.009  1.00  1.280          H  
ATOM   4536  HZ  PHE A 285      23.304 -12.058  -7.107  1.00  1.280          H  
ATOM   4537  N   LYS A 286      29.611 -14.002  -9.975  1.00  0.640          N  
ATOM   4538  CA  LYS A 286      29.549 -13.703 -11.395  1.00  0.670          C  
ATOM   4539  C   LYS A 286      29.374 -14.972 -12.256  1.00  0.700          C  
ATOM   4540  O   LYS A 286      28.541 -15.014 -13.175  1.00  0.700          O  
ATOM   4541  CB  LYS A 286      30.783 -12.918 -11.844  1.00  0.930          C  
ATOM   4542  CG  LYS A 286      30.763 -12.491 -13.327  1.00  0.930          C  
ATOM   4543  CD  LYS A 286      31.977 -11.639 -13.686  1.00  0.930          C  
ATOM   4544  CE  LYS A 286      31.967 -11.268 -15.168  1.00  0.930          C  
ATOM   4545  NZ  LYS A 286      33.147 -10.433 -15.546  1.00  0.930          N  
ATOM   4546  H   LYS A 286      30.441 -13.743  -9.423  1.00  0.770          H  
ATOM   4547  HA  LYS A 286      28.688 -13.083 -11.542  1.00  0.800          H  
ATOM   4548 1HB  LYS A 286      30.891 -12.028 -11.224  1.00  1.110          H  
ATOM   4549 2HB  LYS A 286      31.673 -13.534 -11.679  1.00  1.110          H  
ATOM   4550 1HG  LYS A 286      30.753 -13.379 -13.967  1.00  1.110          H  
ATOM   4551 2HG  LYS A 286      29.859 -11.917 -13.526  1.00  1.110          H  
ATOM   4552 1HD  LYS A 286      31.975 -10.727 -13.086  1.00  1.110          H  
ATOM   4553 2HD  LYS A 286      32.887 -12.200 -13.463  1.00  1.110          H  
ATOM   4554 1HE  LYS A 286      31.976 -12.186 -15.763  1.00  1.110          H  
ATOM   4555 2HE  LYS A 286      31.056 -10.715 -15.390  1.00  1.110          H  
ATOM   4556 1HZ  LYS A 286      33.098 -10.217 -16.533  1.00  1.110          H  
ATOM   4557 2HZ  LYS A 286      33.144  -9.575 -15.012  1.00  1.110          H  
ATOM   4558 3HZ  LYS A 286      33.997 -10.943 -15.358  1.00  1.110          H  
ATOM   4559  N   GLN A 287      30.146 -16.025 -11.962  1.00  0.820          N  
ATOM   4560  CA  GLN A 287      30.084 -17.264 -12.743  1.00  0.980          C  
ATOM   4561  C   GLN A 287      28.773 -18.048 -12.627  1.00  1.010          C  
ATOM   4562  O   GLN A 287      28.299 -18.616 -13.615  1.00  1.140          O  
ATOM   4563  CB  GLN A 287      31.225 -18.201 -12.329  1.00  1.310          C  
ATOM   4564  CG  GLN A 287      32.612 -17.729 -12.716  1.00  1.310          C  
ATOM   4565  CD  GLN A 287      32.811 -17.695 -14.196  1.00  1.310          C  
ATOM   4566  OE1 GLN A 287      32.619 -18.705 -14.873  1.00  1.310          O  
ATOM   4567  NE2 GLN A 287      33.179 -16.539 -14.716  1.00  1.310          N  
ATOM   4568  H   GLN A 287      30.821 -15.948 -11.193  1.00  0.980          H  
ATOM   4569  HA  GLN A 287      30.210 -16.997 -13.793  1.00  1.180          H  
ATOM   4570 1HB  GLN A 287      31.208 -18.317 -11.242  1.00  1.570          H  
ATOM   4571 2HB  GLN A 287      31.063 -19.184 -12.766  1.00  1.570          H  
ATOM   4572 1HG  GLN A 287      32.774 -16.725 -12.329  1.00  1.570          H  
ATOM   4573 2HG  GLN A 287      33.332 -18.413 -12.288  1.00  1.570          H  
ATOM   4574 1HE2 GLN A 287      33.306 -16.447 -15.712  1.00  1.570          H  
ATOM   4575 2HE2 GLN A 287      33.304 -15.750 -14.119  1.00  1.570          H  
ATOM   4576  N   THR A 288      28.154 -18.066 -11.444  1.00  0.950          N  
ATOM   4577  CA  THR A 288      26.943 -18.858 -11.264  1.00  1.030          C  
ATOM   4578  C   THR A 288      25.652 -18.043 -11.303  1.00  0.900          C  
ATOM   4579  O   THR A 288      24.571 -18.612 -11.519  1.00  1.010          O  
ATOM   4580  CB  THR A 288      26.992 -19.626  -9.929  1.00  1.410          C  
ATOM   4581  OG1 THR A 288      27.006 -18.705  -8.834  1.00  1.410          O  
ATOM   4582  CG2 THR A 288      28.271 -20.444  -9.875  1.00  1.410          C  
ATOM   4583  H   THR A 288      28.580 -17.607 -10.634  1.00  1.140          H  
ATOM   4584  HA  THR A 288      26.896 -19.588 -12.070  1.00  1.240          H  
ATOM   4585  HB  THR A 288      26.124 -20.278  -9.847  1.00  1.690          H  
ATOM   4586  HG1 THR A 288      26.897 -19.191  -8.011  1.00  1.690          H  
ATOM   4587 1HG2 THR A 288      28.306 -20.980  -8.946  1.00  1.690          H  
ATOM   4588 2HG2 THR A 288      28.287 -21.149 -10.702  1.00  1.690          H  
ATOM   4589 3HG2 THR A 288      29.137 -19.785  -9.942  1.00  1.690          H  
ATOM   4590  N   VAL A 289      25.742 -16.723 -11.126  1.00  0.710          N  
ATOM   4591  CA  VAL A 289      24.556 -15.905 -11.142  1.00  0.670          C  
ATOM   4592  C   VAL A 289      24.591 -14.866 -12.257  1.00  0.540          C  
ATOM   4593  O   VAL A 289      23.706 -14.862 -13.092  1.00  0.620          O  
ATOM   4594  CB  VAL A 289      24.347 -15.182  -9.804  1.00  0.950          C  
ATOM   4595  CG1 VAL A 289      23.058 -14.321  -9.873  1.00  0.950          C  
ATOM   4596  CG2 VAL A 289      24.309 -16.183  -8.696  1.00  0.950          C  
ATOM   4597  H   VAL A 289      26.637 -16.289 -10.909  1.00  0.850          H  
ATOM   4598  HA  VAL A 289      23.695 -16.549 -11.310  1.00  0.800          H  
ATOM   4599  HB  VAL A 289      25.167 -14.513  -9.630  1.00  1.140          H  
ATOM   4600 1HG1 VAL A 289      22.906 -13.816  -8.940  1.00  1.140          H  
ATOM   4601 2HG1 VAL A 289      23.127 -13.580 -10.665  1.00  1.140          H  
ATOM   4602 3HG1 VAL A 289      22.211 -14.973 -10.057  1.00  1.140          H  
ATOM   4603 1HG2 VAL A 289      24.180 -15.664  -7.762  1.00  1.140          H  
ATOM   4604 2HG2 VAL A 289      23.486 -16.875  -8.856  1.00  1.140          H  
ATOM   4605 3HG2 VAL A 289      25.246 -16.737  -8.669  1.00  1.140          H  
ATOM   4606  N   ILE A 290      25.580 -13.975 -12.292  1.00  0.450          N  
ATOM   4607  CA  ILE A 290      25.470 -12.842 -13.232  1.00  0.480          C  
ATOM   4608  C   ILE A 290      25.448 -13.250 -14.694  1.00  0.480          C  
ATOM   4609  O   ILE A 290      24.598 -12.777 -15.453  1.00  0.490          O  
ATOM   4610  CB  ILE A 290      26.569 -11.788 -13.037  1.00  0.660          C  
ATOM   4611  CG1 ILE A 290      26.366 -11.137 -11.655  1.00  0.660          C  
ATOM   4612  CG2 ILE A 290      26.517 -10.719 -14.173  1.00  0.660          C  
ATOM   4613  CD1 ILE A 290      27.520 -10.283 -11.130  1.00  0.660          C  
ATOM   4614  H   ILE A 290      26.363 -14.093 -11.638  1.00  0.540          H  
ATOM   4615  HA  ILE A 290      24.517 -12.349 -13.023  1.00  0.580          H  
ATOM   4616  HB  ILE A 290      27.520 -12.255 -13.077  1.00  0.790          H  
ATOM   4617 1HG1 ILE A 290      25.484 -10.507 -11.698  1.00  0.790          H  
ATOM   4618 2HG1 ILE A 290      26.177 -11.928 -10.959  1.00  0.790          H  
ATOM   4619 1HG2 ILE A 290      27.298  -9.984 -14.023  1.00  0.790          H  
ATOM   4620 2HG2 ILE A 290      26.667 -11.180 -15.148  1.00  0.790          H  
ATOM   4621 3HG2 ILE A 290      25.548 -10.215 -14.164  1.00  0.790          H  
ATOM   4622 1HD1 ILE A 290      27.247  -9.889 -10.150  1.00  0.790          H  
ATOM   4623 2HD1 ILE A 290      28.423 -10.873 -11.035  1.00  0.790          H  
ATOM   4624 3HD1 ILE A 290      27.710  -9.451 -11.800  1.00  0.790          H  
ATOM   4625  N   GLU A 291      26.397 -14.087 -15.113  1.00  0.530          N  
ATOM   4626  CA  GLU A 291      26.399 -14.496 -16.515  1.00  0.590          C  
ATOM   4627  C   GLU A 291      25.116 -15.266 -16.847  1.00  0.520          C  
ATOM   4628  O   GLU A 291      24.549 -15.127 -17.940  1.00  0.530          O  
ATOM   4629  CB  GLU A 291      27.658 -15.305 -16.853  1.00  0.800          C  
ATOM   4630  CG  GLU A 291      28.946 -14.457 -16.863  1.00  0.800          C  
ATOM   4631  CD  GLU A 291      30.212 -15.231 -17.194  1.00  0.800          C  
ATOM   4632  OE1 GLU A 291      30.185 -16.437 -17.205  1.00  0.800          O  
ATOM   4633  OE2 GLU A 291      31.212 -14.594 -17.447  1.00  0.800          O  
ATOM   4634  H   GLU A 291      27.105 -14.427 -14.450  1.00  0.640          H  
ATOM   4635  HA  GLU A 291      26.415 -13.596 -17.129  1.00  0.710          H  
ATOM   4636 1HB  GLU A 291      27.789 -16.103 -16.114  1.00  0.960          H  
ATOM   4637 2HB  GLU A 291      27.547 -15.773 -17.830  1.00  0.960          H  
ATOM   4638 1HG  GLU A 291      28.826 -13.654 -17.588  1.00  0.960          H  
ATOM   4639 2HG  GLU A 291      29.058 -14.001 -15.879  1.00  0.960          H  
ATOM   4640  N   ARG A 292      24.656 -16.068 -15.884  1.00  0.490          N  
ATOM   4641  CA  ARG A 292      23.438 -16.845 -16.019  1.00  0.500          C  
ATOM   4642  C   ARG A 292      22.239 -15.919 -16.199  1.00  0.400          C  
ATOM   4643  O   ARG A 292      21.419 -16.147 -17.091  1.00  0.410          O  
ATOM   4644  CB  ARG A 292      23.236 -17.744 -14.807  1.00  0.700          C  
ATOM   4645  CG  ARG A 292      22.015 -18.649 -14.854  1.00  0.700          C  
ATOM   4646  CD  ARG A 292      21.913 -19.493 -13.612  1.00  0.700          C  
ATOM   4647  NE  ARG A 292      21.645 -18.705 -12.387  1.00  0.700          N  
ATOM   4648  CZ  ARG A 292      20.407 -18.246 -12.002  1.00  0.700          C  
ATOM   4649  NH1 ARG A 292      19.349 -18.492 -12.760  1.00  0.700          N  
ATOM   4650  NH2 ARG A 292      20.244 -17.562 -10.871  1.00  0.700          N  
ATOM   4651  H   ARG A 292      25.194 -16.133 -15.032  1.00  0.590          H  
ATOM   4652  HA  ARG A 292      23.523 -17.476 -16.903  1.00  0.600          H  
ATOM   4653 1HB  ARG A 292      24.115 -18.372 -14.667  1.00  0.840          H  
ATOM   4654 2HB  ARG A 292      23.137 -17.136 -13.916  1.00  0.840          H  
ATOM   4655 1HG  ARG A 292      21.116 -18.040 -14.938  1.00  0.840          H  
ATOM   4656 2HG  ARG A 292      22.086 -19.310 -15.717  1.00  0.840          H  
ATOM   4657 1HD  ARG A 292      21.124 -20.233 -13.730  1.00  0.840          H  
ATOM   4658 2HD  ARG A 292      22.863 -20.011 -13.467  1.00  0.840          H  
ATOM   4659  HE  ARG A 292      22.471 -18.507 -11.782  1.00  0.840          H  
ATOM   4660 1HH1 ARG A 292      19.446 -19.009 -13.617  1.00  0.840          H  
ATOM   4661 2HH1 ARG A 292      18.430 -18.164 -12.479  1.00  0.840          H  
ATOM   4662 1HH2 ARG A 292      21.035 -17.360 -10.271  1.00  0.840          H  
ATOM   4663 2HH2 ARG A 292      19.301 -17.213 -10.592  1.00  0.840          H  
ATOM   4664  N   GLN A 293      22.156 -14.868 -15.369  1.00  0.340          N  
ATOM   4665  CA  GLN A 293      21.051 -13.922 -15.429  1.00  0.320          C  
ATOM   4666  C   GLN A 293      21.015 -13.192 -16.756  1.00  0.320          C  
ATOM   4667  O   GLN A 293      19.932 -12.903 -17.276  1.00  0.360          O  
ATOM   4668  CB  GLN A 293      21.153 -12.848 -14.343  1.00  0.460          C  
ATOM   4669  CG  GLN A 293      20.951 -13.274 -12.867  1.00  0.460          C  
ATOM   4670  CD  GLN A 293      19.672 -13.934 -12.572  1.00  0.460          C  
ATOM   4671  OE1 GLN A 293      18.703 -13.895 -13.325  1.00  0.460          O  
ATOM   4672  NE2 GLN A 293      19.630 -14.564 -11.433  1.00  0.460          N  
ATOM   4673  H   GLN A 293      22.854 -14.768 -14.638  1.00  0.410          H  
ATOM   4674  HA  GLN A 293      20.120 -14.471 -15.317  1.00  0.380          H  
ATOM   4675 1HB  GLN A 293      22.153 -12.413 -14.390  1.00  0.550          H  
ATOM   4676 2HB  GLN A 293      20.469 -12.065 -14.588  1.00  0.550          H  
ATOM   4677 1HG  GLN A 293      21.694 -13.954 -12.590  1.00  0.550          H  
ATOM   4678 2HG  GLN A 293      21.009 -12.389 -12.237  1.00  0.550          H  
ATOM   4679 1HE2 GLN A 293      18.788 -15.042 -11.131  1.00  0.550          H  
ATOM   4680 2HE2 GLN A 293      20.422 -14.589 -10.832  1.00  0.550          H  
ATOM   4681  N   LYS A 294      22.191 -12.878 -17.308  1.00  0.340          N  
ATOM   4682  CA  LYS A 294      22.226 -12.221 -18.601  1.00  0.400          C  
ATOM   4683  C   LYS A 294      21.635 -13.145 -19.661  1.00  0.410          C  
ATOM   4684  O   LYS A 294      20.846 -12.687 -20.493  1.00  0.460          O  
ATOM   4685  CB  LYS A 294      23.635 -11.739 -18.945  1.00  0.540          C  
ATOM   4686  CG  LYS A 294      24.065 -10.534 -18.097  1.00  0.540          C  
ATOM   4687  CD  LYS A 294      25.472 -10.044 -18.422  1.00  0.540          C  
ATOM   4688  CE  LYS A 294      25.808  -8.793 -17.597  1.00  0.540          C  
ATOM   4689  NZ  LYS A 294      27.180  -8.282 -17.869  1.00  0.540          N  
ATOM   4690  H   LYS A 294      23.049 -13.068 -16.778  1.00  0.410          H  
ATOM   4691  HA  LYS A 294      21.589 -11.338 -18.551  1.00  0.480          H  
ATOM   4692 1HB  LYS A 294      24.347 -12.548 -18.775  1.00  0.640          H  
ATOM   4693 2HB  LYS A 294      23.686 -11.462 -19.999  1.00  0.640          H  
ATOM   4694 1HG  LYS A 294      23.360  -9.718 -18.260  1.00  0.640          H  
ATOM   4695 2HG  LYS A 294      24.022 -10.808 -17.043  1.00  0.640          H  
ATOM   4696 1HD  LYS A 294      26.193 -10.830 -18.188  1.00  0.640          H  
ATOM   4697 2HD  LYS A 294      25.544  -9.802 -19.481  1.00  0.640          H  
ATOM   4698 1HE  LYS A 294      25.089  -8.014 -17.839  1.00  0.640          H  
ATOM   4699 2HE  LYS A 294      25.724  -9.030 -16.540  1.00  0.640          H  
ATOM   4700 1HZ  LYS A 294      27.350  -7.452 -17.301  1.00  0.640          H  
ATOM   4701 2HZ  LYS A 294      27.857  -8.989 -17.638  1.00  0.640          H  
ATOM   4702 3HZ  LYS A 294      27.262  -8.041 -18.845  1.00  0.640          H  
ATOM   4703  N   GLN A 295      21.953 -14.451 -19.602  1.00  0.400          N  
ATOM   4704  CA  GLN A 295      21.365 -15.388 -20.561  1.00  0.450          C  
ATOM   4705  C   GLN A 295      19.849 -15.460 -20.394  1.00  0.460          C  
ATOM   4706  O   GLN A 295      19.132 -15.523 -21.395  1.00  0.490          O  
ATOM   4707  CB  GLN A 295      21.934 -16.801 -20.394  1.00  0.610          C  
ATOM   4708  CG  GLN A 295      21.435 -17.839 -21.451  1.00  0.610          C  
ATOM   4709  CD  GLN A 295      21.892 -17.517 -22.865  1.00  0.610          C  
ATOM   4710  OE1 GLN A 295      23.090 -17.287 -23.071  1.00  0.610          O  
ATOM   4711  NE2 GLN A 295      20.976 -17.508 -23.841  1.00  0.610          N  
ATOM   4712  H   GLN A 295      22.669 -14.764 -18.931  1.00  0.480          H  
ATOM   4713  HA  GLN A 295      21.585 -15.034 -21.569  1.00  0.540          H  
ATOM   4714 1HB  GLN A 295      23.022 -16.758 -20.432  1.00  0.730          H  
ATOM   4715 2HB  GLN A 295      21.663 -17.179 -19.410  1.00  0.730          H  
ATOM   4716 1HG  GLN A 295      21.820 -18.818 -21.186  1.00  0.730          H  
ATOM   4717 2HG  GLN A 295      20.339 -17.863 -21.452  1.00  0.730          H  
ATOM   4718 1HE2 GLN A 295      21.247 -17.298 -24.778  1.00  0.730          H  
ATOM   4719 2HE2 GLN A 295      19.972 -17.702 -23.656  1.00  0.730          H  
ATOM   4720  N   ILE A 296      19.363 -15.403 -19.145  1.00  0.430          N  
ATOM   4721  CA  ILE A 296      17.923 -15.463 -18.908  1.00  0.450          C  
ATOM   4722  C   ILE A 296      17.256 -14.265 -19.553  1.00  0.470          C  
ATOM   4723  O   ILE A 296      16.212 -14.411 -20.202  1.00  0.510          O  
ATOM   4724  CB  ILE A 296      17.565 -15.457 -17.394  1.00  0.620          C  
ATOM   4725  CG1 ILE A 296      18.116 -16.732 -16.664  1.00  0.620          C  
ATOM   4726  CG2 ILE A 296      16.033 -15.296 -17.189  1.00  0.620          C  
ATOM   4727  CD1 ILE A 296      17.597 -18.072 -17.142  1.00  0.620          C  
ATOM   4728  H   ILE A 296      20.031 -15.397 -18.366  1.00  0.520          H  
ATOM   4729  HA  ILE A 296      17.525 -16.356 -19.380  1.00  0.540          H  
ATOM   4730  HB  ILE A 296      18.055 -14.603 -16.925  1.00  0.750          H  
ATOM   4731 1HG1 ILE A 296      19.174 -16.747 -16.779  1.00  0.750          H  
ATOM   4732 2HG1 ILE A 296      17.893 -16.633 -15.605  1.00  0.750          H  
ATOM   4733 1HG2 ILE A 296      15.821 -15.258 -16.129  1.00  0.750          H  
ATOM   4734 2HG2 ILE A 296      15.686 -14.376 -17.646  1.00  0.750          H  
ATOM   4735 3HG2 ILE A 296      15.500 -16.132 -17.637  1.00  0.750          H  
ATOM   4736 1HD1 ILE A 296      18.064 -18.859 -16.553  1.00  0.750          H  
ATOM   4737 2HD1 ILE A 296      16.520 -18.130 -17.017  1.00  0.750          H  
ATOM   4738 3HD1 ILE A 296      17.846 -18.224 -18.191  1.00  0.750          H  
ATOM   4739  N   LYS A 297      17.829 -13.076 -19.360  1.00  0.430          N  
ATOM   4740  CA  LYS A 297      17.272 -11.894 -19.981  1.00  0.440          C  
ATOM   4741  C   LYS A 297      17.248 -12.019 -21.496  1.00  0.480          C  
ATOM   4742  O   LYS A 297      16.261 -11.625 -22.115  1.00  0.540          O  
ATOM   4743  CB  LYS A 297      18.012 -10.631 -19.593  1.00  0.610          C  
ATOM   4744  CG  LYS A 297      17.413  -9.383 -20.262  1.00  0.610          C  
ATOM   4745  CD  LYS A 297      18.024  -8.111 -19.766  1.00  0.610          C  
ATOM   4746  CE  LYS A 297      19.479  -7.938 -20.199  1.00  0.610          C  
ATOM   4747  NZ  LYS A 297      19.972  -6.576 -19.857  1.00  0.610          N  
ATOM   4748  H   LYS A 297      18.660 -13.007 -18.761  1.00  0.520          H  
ATOM   4749  HA  LYS A 297      16.243 -11.790 -19.639  1.00  0.530          H  
ATOM   4750 1HB  LYS A 297      17.982 -10.504 -18.506  1.00  0.730          H  
ATOM   4751 2HB  LYS A 297      19.056 -10.735 -19.887  1.00  0.730          H  
ATOM   4752 1HG  LYS A 297      17.561  -9.435 -21.339  1.00  0.730          H  
ATOM   4753 2HG  LYS A 297      16.337  -9.356 -20.068  1.00  0.730          H  
ATOM   4754 1HD  LYS A 297      17.443  -7.266 -20.131  1.00  0.730          H  
ATOM   4755 2HD  LYS A 297      17.981  -8.103 -18.680  1.00  0.730          H  
ATOM   4756 1HE  LYS A 297      20.096  -8.664 -19.674  1.00  0.730          H  
ATOM   4757 2HE  LYS A 297      19.574  -8.099 -21.273  1.00  0.730          H  
ATOM   4758 1HZ  LYS A 297      20.936  -6.472 -20.115  1.00  0.730          H  
ATOM   4759 2HZ  LYS A 297      19.421  -5.882 -20.324  1.00  0.730          H  
ATOM   4760 3HZ  LYS A 297      19.865  -6.456 -18.840  1.00  0.730          H  
ATOM   4761  N   GLU A 298      18.327 -12.524 -22.110  1.00  0.480          N  
ATOM   4762  CA  GLU A 298      18.328 -12.660 -23.561  1.00  0.540          C  
ATOM   4763  C   GLU A 298      17.238 -13.619 -24.037  1.00  0.600          C  
ATOM   4764  O   GLU A 298      16.565 -13.328 -25.031  1.00  0.660          O  
ATOM   4765  CB  GLU A 298      19.680 -13.152 -24.077  1.00  0.730          C  
ATOM   4766  CG  GLU A 298      20.823 -12.149 -23.971  1.00  0.730          C  
ATOM   4767  CD  GLU A 298      22.122 -12.721 -24.470  1.00  0.730          C  
ATOM   4768  OE1 GLU A 298      22.116 -13.861 -24.865  1.00  0.730          O  
ATOM   4769  OE2 GLU A 298      23.112 -12.026 -24.455  1.00  0.730          O  
ATOM   4770  H   GLU A 298      19.159 -12.778 -21.562  1.00  0.580          H  
ATOM   4771  HA  GLU A 298      18.132 -11.680 -23.992  1.00  0.650          H  
ATOM   4772 1HB  GLU A 298      19.971 -14.041 -23.514  1.00  0.880          H  
ATOM   4773 2HB  GLU A 298      19.583 -13.447 -25.121  1.00  0.880          H  
ATOM   4774 1HG  GLU A 298      20.574 -11.265 -24.555  1.00  0.880          H  
ATOM   4775 2HG  GLU A 298      20.934 -11.846 -22.933  1.00  0.880          H  
ATOM   4776  N   ASP A 299      17.030 -14.737 -23.318  1.00  0.610          N  
ATOM   4777  CA  ASP A 299      16.001 -15.696 -23.713  1.00  0.690          C  
ATOM   4778  C   ASP A 299      14.628 -15.028 -23.621  1.00  0.720          C  
ATOM   4779  O   ASP A 299      13.776 -15.184 -24.510  1.00  0.760          O  
ATOM   4780  CB  ASP A 299      16.023 -16.926 -22.793  1.00  0.930          C  
ATOM   4781  CG  ASP A 299      17.270 -17.853 -22.954  1.00  0.930          C  
ATOM   4782  OD1 ASP A 299      18.020 -17.719 -23.901  1.00  0.930          O  
ATOM   4783  OD2 ASP A 299      17.433 -18.706 -22.117  1.00  0.930          O  
ATOM   4784  H   ASP A 299      17.656 -14.951 -22.533  1.00  0.730          H  
ATOM   4785  HA  ASP A 299      16.181 -16.005 -24.741  1.00  0.830          H  
ATOM   4786 1HB  ASP A 299      15.997 -16.583 -21.755  1.00  1.120          H  
ATOM   4787 2HB  ASP A 299      15.124 -17.516 -22.957  1.00  1.120          H  
ATOM   4788  N   TYR A 300      14.442 -14.243 -22.553  1.00  0.690          N  
ATOM   4789  CA  TYR A 300      13.227 -13.487 -22.313  1.00  0.730          C  
ATOM   4790  C   TYR A 300      12.985 -12.537 -23.465  1.00  0.690          C  
ATOM   4791  O   TYR A 300      11.870 -12.455 -23.995  1.00  0.710          O  
ATOM   4792  CB  TYR A 300      13.335 -12.706 -21.011  1.00  1.010          C  
ATOM   4793  CG  TYR A 300      12.153 -11.894 -20.696  1.00  1.010          C  
ATOM   4794  CD1 TYR A 300      11.112 -12.494 -20.089  1.00  1.010          C  
ATOM   4795  CD2 TYR A 300      12.104 -10.536 -21.007  1.00  1.010          C  
ATOM   4796  CE1 TYR A 300      10.023 -11.781 -19.786  1.00  1.010          C  
ATOM   4797  CE2 TYR A 300      10.975  -9.813 -20.691  1.00  1.010          C  
ATOM   4798  CZ  TYR A 300       9.931 -10.447 -20.083  1.00  1.010          C  
ATOM   4799  OH  TYR A 300       8.779  -9.772 -19.759  1.00  1.010          O  
ATOM   4800  H   TYR A 300      15.181 -14.197 -21.844  1.00  0.830          H  
ATOM   4801  HA  TYR A 300      12.387 -14.176 -22.259  1.00  0.880          H  
ATOM   4802 1HB  TYR A 300      13.511 -13.399 -20.186  1.00  1.210          H  
ATOM   4803 2HB  TYR A 300      14.175 -12.045 -21.051  1.00  1.210          H  
ATOM   4804  HD1 TYR A 300      11.156 -13.554 -19.841  1.00  1.210          H  
ATOM   4805  HD2 TYR A 300      12.950 -10.048 -21.496  1.00  1.210          H  
ATOM   4806  HE1 TYR A 300       9.215 -12.271 -19.297  1.00  1.210          H  
ATOM   4807  HE2 TYR A 300      10.912  -8.754 -20.924  1.00  1.210          H  
ATOM   4808  HH  TYR A 300       8.124 -10.415 -19.370  1.00  1.210          H  
ATOM   4809  N   ASN A 301      14.027 -11.784 -23.835  1.00  0.660          N  
ATOM   4810  CA  ASN A 301      13.907 -10.844 -24.915  1.00  0.640          C  
ATOM   4811  C   ASN A 301      13.563 -11.547 -26.207  1.00  0.620          C  
ATOM   4812  O   ASN A 301      12.673 -11.104 -26.908  1.00  0.630          O  
ATOM   4813  CB  ASN A 301      15.175 -10.045 -25.098  1.00  0.900          C  
ATOM   4814  CG  ASN A 301      15.390  -9.019 -24.050  1.00  0.900          C  
ATOM   4815  OD1 ASN A 301      14.478  -8.629 -23.313  1.00  0.900          O  
ATOM   4816  ND2 ASN A 301      16.597  -8.535 -23.977  1.00  0.900          N  
ATOM   4817  H   ASN A 301      14.910 -11.861 -23.327  1.00  0.790          H  
ATOM   4818  HA  ASN A 301      13.098 -10.158 -24.681  1.00  0.770          H  
ATOM   4819 1HB  ASN A 301      16.027 -10.724 -25.100  1.00  1.080          H  
ATOM   4820 2HB  ASN A 301      15.152  -9.556 -26.060  1.00  1.080          H  
ATOM   4821 1HD2 ASN A 301      16.803  -7.822 -23.310  1.00  1.080          H  
ATOM   4822 2HD2 ASN A 301      17.309  -8.865 -24.594  1.00  1.080          H  
ATOM   4823  N   ASN A 302      14.135 -12.710 -26.499  1.00  0.630          N  
ATOM   4824  CA  ASN A 302      13.756 -13.337 -27.762  1.00  0.650          C  
ATOM   4825  C   ASN A 302      12.246 -13.620 -27.810  1.00  0.690          C  
ATOM   4826  O   ASN A 302      11.599 -13.415 -28.852  1.00  0.700          O  
ATOM   4827  CB  ASN A 302      14.559 -14.597 -27.986  1.00  0.900          C  
ATOM   4828  CG  ASN A 302      15.993 -14.304 -28.350  1.00  0.900          C  
ATOM   4829  OD1 ASN A 302      16.344 -13.197 -28.779  1.00  0.900          O  
ATOM   4830  ND2 ASN A 302      16.838 -15.286 -28.190  1.00  0.900          N  
ATOM   4831  H   ASN A 302      14.891 -13.080 -25.912  1.00  0.760          H  
ATOM   4832  HA  ASN A 302      13.977 -12.641 -28.568  1.00  0.780          H  
ATOM   4833 1HB  ASN A 302      14.546 -15.197 -27.075  1.00  1.080          H  
ATOM   4834 2HB  ASN A 302      14.102 -15.186 -28.778  1.00  1.080          H  
ATOM   4835 1HD2 ASN A 302      17.804 -15.155 -28.409  1.00  1.080          H  
ATOM   4836 2HD2 ASN A 302      16.524 -16.168 -27.839  1.00  1.080          H  
ATOM   4837  N   LEU A 303      11.667 -14.049 -26.677  1.00  0.760          N  
ATOM   4838  CA  LEU A 303      10.222 -14.276 -26.625  1.00  0.850          C  
ATOM   4839  C   LEU A 303       9.442 -12.968 -26.828  1.00  0.850          C  
ATOM   4840  O   LEU A 303       8.429 -12.951 -27.527  1.00  0.880          O  
ATOM   4841  CB  LEU A 303       9.805 -14.855 -25.260  1.00  1.150          C  
ATOM   4842  CG  LEU A 303      10.168 -16.275 -24.876  1.00  1.150          C  
ATOM   4843  CD1 LEU A 303       9.833 -16.447 -23.373  1.00  1.150          C  
ATOM   4844  CD2 LEU A 303       9.364 -17.271 -25.714  1.00  1.150          C  
ATOM   4845  H   LEU A 303      12.268 -14.262 -25.868  1.00  0.910          H  
ATOM   4846  HA  LEU A 303       9.952 -14.959 -27.424  1.00  1.020          H  
ATOM   4847 1HB  LEU A 303      10.304 -14.263 -24.523  1.00  1.380          H  
ATOM   4848 2HB  LEU A 303       8.728 -14.731 -25.141  1.00  1.380          H  
ATOM   4849  HG  LEU A 303      11.239 -16.439 -25.021  1.00  1.380          H  
ATOM   4850 1HD1 LEU A 303      10.087 -17.453 -23.059  1.00  1.380          H  
ATOM   4851 2HD1 LEU A 303      10.409 -15.730 -22.786  1.00  1.380          H  
ATOM   4852 3HD1 LEU A 303       8.769 -16.271 -23.210  1.00  1.380          H  
ATOM   4853 1HD2 LEU A 303       9.623 -18.285 -25.414  1.00  1.380          H  
ATOM   4854 2HD2 LEU A 303       8.291 -17.110 -25.559  1.00  1.380          H  
ATOM   4855 3HD2 LEU A 303       9.595 -17.144 -26.767  1.00  1.380          H  
ATOM   4856  N   LEU A 304       9.934 -11.883 -26.206  1.00  0.850          N  
ATOM   4857  CA  LEU A 304       9.344 -10.537 -26.261  1.00  0.920          C  
ATOM   4858  C   LEU A 304       9.455  -9.856 -27.629  1.00  0.850          C  
ATOM   4859  O   LEU A 304       8.529  -9.167 -28.062  1.00  0.950          O  
ATOM   4860  CB  LEU A 304       9.977  -9.664 -25.165  1.00  1.260          C  
ATOM   4861  CG  LEU A 304       9.346  -8.271 -24.903  1.00  1.260          C  
ATOM   4862  CD1 LEU A 304       9.489  -7.970 -23.410  1.00  1.260          C  
ATOM   4863  CD2 LEU A 304      10.068  -7.173 -25.724  1.00  1.260          C  
ATOM   4864  H   LEU A 304      10.749 -12.029 -25.601  1.00  1.020          H  
ATOM   4865  HA  LEU A 304       8.293 -10.626 -26.049  1.00  1.100          H  
ATOM   4866 1HB  LEU A 304       9.980 -10.224 -24.234  1.00  1.510          H  
ATOM   4867 2HB  LEU A 304      11.007  -9.494 -25.445  1.00  1.510          H  
ATOM   4868  HG  LEU A 304       8.294  -8.287 -25.165  1.00  1.510          H  
ATOM   4869 1HD1 LEU A 304       9.053  -6.999 -23.182  1.00  1.510          H  
ATOM   4870 2HD1 LEU A 304       8.979  -8.744 -22.827  1.00  1.510          H  
ATOM   4871 3HD1 LEU A 304      10.548  -7.961 -23.152  1.00  1.510          H  
ATOM   4872 1HD2 LEU A 304       9.618  -6.205 -25.503  1.00  1.510          H  
ATOM   4873 2HD2 LEU A 304      11.123  -7.151 -25.451  1.00  1.510          H  
ATOM   4874 3HD2 LEU A 304       9.984  -7.358 -26.787  1.00  1.510          H  
ATOM   4875  N   ILE A 305      10.624  -9.987 -28.251  1.00  0.720          N  
ATOM   4876  CA  ILE A 305      10.942  -9.387 -29.538  1.00  0.720          C  
ATOM   4877  C   ILE A 305      10.048  -9.978 -30.612  1.00  0.750          C  
ATOM   4878  O   ILE A 305       9.521  -9.223 -31.437  1.00  0.890          O  
ATOM   4879  CB  ILE A 305      12.429  -9.635 -29.900  1.00  1.010          C  
ATOM   4880  CG1 ILE A 305      13.340  -8.806 -28.936  1.00  1.010          C  
ATOM   4881  CG2 ILE A 305      12.685  -9.250 -31.385  1.00  1.010          C  
ATOM   4882  CD1 ILE A 305      14.809  -9.209 -28.960  1.00  1.010          C  
ATOM   4883  H   ILE A 305      11.326 -10.531 -27.784  1.00  0.860          H  
ATOM   4884  HA  ILE A 305      10.767  -8.326 -29.488  1.00  0.860          H  
ATOM   4885  HB  ILE A 305      12.668 -10.685 -29.750  1.00  1.210          H  
ATOM   4886 1HG1 ILE A 305      13.272  -7.756 -29.208  1.00  1.210          H  
ATOM   4887 2HG1 ILE A 305      12.969  -8.916 -27.921  1.00  1.210          H  
ATOM   4888 1HG2 ILE A 305      13.722  -9.428 -31.641  1.00  1.210          H  
ATOM   4889 2HG2 ILE A 305      12.063  -9.851 -32.046  1.00  1.210          H  
ATOM   4890 3HG2 ILE A 305      12.451  -8.196 -31.536  1.00  1.210          H  
ATOM   4891 1HD1 ILE A 305      15.363  -8.584 -28.262  1.00  1.210          H  
ATOM   4892 2HD1 ILE A 305      14.907 -10.257 -28.663  1.00  1.210          H  
ATOM   4893 3HD1 ILE A 305      15.223  -9.080 -29.950  1.00  1.210          H  
ATOM   4894  N   SER A 306       9.885 -11.300 -30.642  1.00  0.740          N  
ATOM   4895  CA  SER A 306       8.972 -11.866 -31.617  1.00  0.930          C  
ATOM   4896  C   SER A 306       7.659 -11.155 -31.358  1.00  1.090          C  
ATOM   4897  O   SER A 306       7.224 -11.057 -30.215  1.00  1.400          O  
ATOM   4898  CB  SER A 306       8.825 -13.358 -31.426  1.00  1.230          C  
ATOM   4899  OG  SER A 306       7.892 -13.888 -32.329  1.00  1.230          O  
ATOM   4900  H   SER A 306      10.381 -11.903 -29.978  1.00  0.890          H  
ATOM   4901  HA  SER A 306       9.317 -11.646 -32.627  1.00  1.120          H  
ATOM   4902 1HB  SER A 306       9.794 -13.840 -31.562  1.00  1.470          H  
ATOM   4903 2HB  SER A 306       8.504 -13.557 -30.400  1.00  1.470          H  
ATOM   4904  HG  SER A 306       7.810 -14.815 -32.100  1.00  1.470          H  
ATOM   4905  N   LEU A 307       6.969 -10.687 -32.383  1.00  1.030          N  
ATOM   4906  CA  LEU A 307       5.785  -9.935 -32.022  1.00  1.270          C  
ATOM   4907  C   LEU A 307       4.718 -10.640 -31.243  1.00  1.620          C  
ATOM   4908  O   LEU A 307       4.196 -11.696 -31.599  1.00  1.720          O  
ATOM   4909  CB  LEU A 307       5.043  -9.356 -33.239  1.00  1.680          C  
ATOM   4910  CG  LEU A 307       5.630  -8.155 -33.978  1.00  1.680          C  
ATOM   4911  CD1 LEU A 307       4.775  -7.910 -35.228  1.00  1.680          C  
ATOM   4912  CD2 LEU A 307       5.585  -6.897 -33.055  1.00  1.680          C  
ATOM   4913  H   LEU A 307       7.291 -10.793 -33.329  1.00  1.240          H  
ATOM   4914  HA  LEU A 307       6.123  -9.114 -31.399  1.00  1.520          H  
ATOM   4915 1HB  LEU A 307       4.922 -10.157 -33.968  1.00  2.020          H  
ATOM   4916 2HB  LEU A 307       4.048  -9.064 -32.907  1.00  2.020          H  
ATOM   4917  HG  LEU A 307       6.656  -8.359 -34.281  1.00  2.020          H  
ATOM   4918 1HD1 LEU A 307       5.166  -7.055 -35.778  1.00  2.020          H  
ATOM   4919 2HD1 LEU A 307       4.801  -8.794 -35.869  1.00  2.020          H  
ATOM   4920 3HD1 LEU A 307       3.741  -7.711 -34.933  1.00  2.020          H  
ATOM   4921 1HD2 LEU A 307       5.981  -6.039 -33.599  1.00  2.020          H  
ATOM   4922 2HD2 LEU A 307       4.553  -6.693 -32.759  1.00  2.020          H  
ATOM   4923 3HD2 LEU A 307       6.188  -7.049 -32.165  1.00  2.020          H  
ATOM   4924  N   LYS A 308       4.255  -9.889 -30.258  1.00  2.000          N  
ATOM   4925  CA  LYS A 308       3.115 -10.199 -29.414  1.00  2.490          C  
ATOM   4926  C   LYS A 308       1.996  -9.651 -30.319  1.00  2.290          C  
ATOM   4927  O   LYS A 308       1.408  -8.585 -30.109  1.00  2.950          O  
ATOM   4928  CB  LYS A 308       3.336  -9.481 -28.072  1.00  3.290          C  
ATOM   4929  CG  LYS A 308       4.571 -10.061 -27.267  1.00  3.290          C  
ATOM   4930  CD  LYS A 308       5.300  -8.997 -26.354  1.00  3.290          C  
ATOM   4931  CE  LYS A 308       4.507  -8.483 -25.188  1.00  3.290          C  
ATOM   4932  NZ  LYS A 308       5.297  -7.440 -24.406  1.00  3.290          N  
ATOM   4933  H   LYS A 308       4.786  -9.055 -30.063  1.00  2.400          H  
ATOM   4934  HA  LYS A 308       2.999 -11.278 -29.282  1.00  2.990          H  
ATOM   4935 1HB  LYS A 308       3.514  -8.456 -28.242  1.00  3.950          H  
ATOM   4936 2HB  LYS A 308       2.452  -9.570 -27.452  1.00  3.950          H  
ATOM   4937 1HG  LYS A 308       4.227 -10.885 -26.634  1.00  3.950          H  
ATOM   4938 2HG  LYS A 308       5.311 -10.466 -27.970  1.00  3.950          H  
ATOM   4939 1HD  LYS A 308       6.200  -9.462 -25.964  1.00  3.950          H  
ATOM   4940 2HD  LYS A 308       5.615  -8.153 -26.953  1.00  3.950          H  
ATOM   4941 1HE  LYS A 308       3.608  -8.036 -25.558  1.00  3.950          H  
ATOM   4942 2HE  LYS A 308       4.247  -9.308 -24.523  1.00  3.950          H  
ATOM   4943 1HZ  LYS A 308       4.759  -7.065 -23.638  1.00  3.950          H  
ATOM   4944 2HZ  LYS A 308       6.151  -7.831 -24.038  1.00  3.950          H  
ATOM   4945 3HZ  LYS A 308       5.540  -6.663 -25.008  1.00  3.950          H  
ATOM   4946  N   ASP A 309       1.799 -10.410 -31.402  1.00  2.080          N  
ATOM   4947  CA  ASP A 309       1.067 -10.056 -32.612  1.00  2.300          C  
ATOM   4948  C   ASP A 309      -0.441  -9.835 -32.440  1.00  1.670          C  
ATOM   4949  O   ASP A 309      -1.183 -10.808 -32.289  1.00  2.390          O  
ATOM   4950  CB  ASP A 309       1.318 -11.177 -33.639  1.00  3.130          C  
ATOM   4951  CG  ASP A 309       0.770 -10.911 -35.048  1.00  3.130          C  
ATOM   4952  OD1 ASP A 309       0.018  -9.986 -35.212  1.00  3.130          O  
ATOM   4953  OD2 ASP A 309       1.130 -11.639 -35.952  1.00  3.130          O  
ATOM   4954  H   ASP A 309       2.341 -11.280 -31.425  1.00  2.500          H  
ATOM   4955  HA  ASP A 309       1.543  -9.194 -33.044  1.00  2.760          H  
ATOM   4956 1HB  ASP A 309       2.392 -11.351 -33.712  1.00  3.760          H  
ATOM   4957 2HB  ASP A 309       0.872 -12.099 -33.266  1.00  3.760          H  
ATOM   4958  N   LYS A 310      -0.928  -8.567 -32.480  1.00  1.230          N  
ATOM   4959  CA  LYS A 310      -0.136  -7.313 -32.500  1.00  1.460          C  
ATOM   4960  C   LYS A 310      -0.611  -6.308 -31.429  1.00  1.340          C  
ATOM   4961  O   LYS A 310       0.236  -5.669 -30.793  1.00  1.840          O  
ATOM   4962  CB  LYS A 310      -0.022  -6.695 -33.900  1.00  1.950          C  
ATOM   4963  CG  LYS A 310       0.953  -5.524 -33.940  1.00  1.950          C  
ATOM   4964  CD  LYS A 310       1.215  -5.050 -35.353  1.00  1.950          C  
ATOM   4965  CE  LYS A 310       2.218  -3.909 -35.362  1.00  1.950          C  
ATOM   4966  NZ  LYS A 310       2.496  -3.424 -36.742  1.00  1.950          N  
ATOM   4967  H   LYS A 310      -1.925  -8.505 -32.475  1.00  1.480          H  
ATOM   4968  HA  LYS A 310       0.878  -7.508 -32.191  1.00  1.750          H  
ATOM   4969 1HB  LYS A 310       0.324  -7.454 -34.608  1.00  2.340          H  
ATOM   4970 2HB  LYS A 310      -0.970  -6.337 -34.258  1.00  2.340          H  
ATOM   4971 1HG  LYS A 310       0.550  -4.693 -33.359  1.00  2.340          H  
ATOM   4972 2HG  LYS A 310       1.896  -5.835 -33.487  1.00  2.340          H  
ATOM   4973 1HD  LYS A 310       1.614  -5.881 -35.940  1.00  2.340          H  
ATOM   4974 2HD  LYS A 310       0.285  -4.715 -35.811  1.00  2.340          H  
ATOM   4975 1HE  LYS A 310       1.823  -3.085 -34.769  1.00  2.340          H  
ATOM   4976 2HE  LYS A 310       3.152  -4.252 -34.912  1.00  2.340          H  
ATOM   4977 1HZ  LYS A 310       3.165  -2.666 -36.707  1.00  2.340          H  
ATOM   4978 2HZ  LYS A 310       2.874  -4.179 -37.297  1.00  2.340          H  
ATOM   4979 3HZ  LYS A 310       1.640  -3.095 -37.164  1.00  2.340          H  
ATOM   4980  N   PRO A 311      -1.936  -6.083 -31.216  1.00  1.150          N  
ATOM   4981  CA  PRO A 311      -2.436  -5.211 -30.174  1.00  1.370          C  
ATOM   4982  C   PRO A 311      -2.003  -5.718 -28.801  1.00  1.110          C  
ATOM   4983  O   PRO A 311      -2.001  -4.946 -27.850  1.00  1.100          O  
ATOM   4984  CB  PRO A 311      -3.960  -5.299 -30.348  1.00  2.060          C  
ATOM   4985  CG  PRO A 311      -4.156  -5.686 -31.794  1.00  2.060          C  
ATOM   4986  CD  PRO A 311      -3.018  -6.629 -32.086  1.00  2.060          C  
ATOM   4987  HA  PRO A 311      -2.076  -4.193 -30.346  1.00  1.640          H  
ATOM   4988 1HB  PRO A 311      -4.372  -6.041 -29.650  1.00  2.470          H  
ATOM   4989 2HB  PRO A 311      -4.418  -4.329 -30.093  1.00  2.470          H  
ATOM   4990 1HG  PRO A 311      -5.142  -6.158 -31.929  1.00  2.470          H  
ATOM   4991 2HG  PRO A 311      -4.142  -4.792 -32.435  1.00  2.470          H  
ATOM   4992 1HD  PRO A 311      -3.328  -7.627 -31.751  1.00  2.470          H  
ATOM   4993 2HD  PRO A 311      -2.790  -6.585 -33.146  1.00  2.470          H  
ATOM   4994  N   LEU A 312      -1.658  -7.007 -28.688  1.00  0.970          N  
ATOM   4995  CA  LEU A 312      -1.204  -7.588 -27.439  1.00  0.810          C  
ATOM   4996  C   LEU A 312       0.060  -6.851 -26.978  1.00  0.690          C  
ATOM   4997  O   LEU A 312       0.170  -6.449 -25.817  1.00  0.610          O  
ATOM   4998  CB  LEU A 312      -0.944  -9.090 -27.654  1.00  1.200          C  
ATOM   4999  CG  LEU A 312      -0.454  -9.929 -26.469  1.00  1.200          C  
ATOM   5000  CD1 LEU A 312      -1.518  -9.946 -25.357  1.00  1.200          C  
ATOM   5001  CD2 LEU A 312      -0.128 -11.345 -26.963  1.00  1.200          C  
ATOM   5002  H   LEU A 312      -1.693  -7.611 -29.497  1.00  1.160          H  
ATOM   5003  HA  LEU A 312      -1.984  -7.448 -26.695  1.00  0.970          H  
ATOM   5004 1HB  LEU A 312      -1.866  -9.542 -28.016  1.00  1.440          H  
ATOM   5005 2HB  LEU A 312      -0.213  -9.191 -28.431  1.00  1.440          H  
ATOM   5006  HG  LEU A 312       0.441  -9.487 -26.067  1.00  1.440          H  
ATOM   5007 1HD1 LEU A 312      -1.164 -10.543 -24.515  1.00  1.440          H  
ATOM   5008 2HD1 LEU A 312      -1.708  -8.935 -25.025  1.00  1.440          H  
ATOM   5009 3HD1 LEU A 312      -2.438 -10.382 -25.736  1.00  1.440          H  
ATOM   5010 1HD2 LEU A 312       0.243 -11.951 -26.128  1.00  1.440          H  
ATOM   5011 2HD2 LEU A 312      -1.024 -11.811 -27.374  1.00  1.440          H  
ATOM   5012 3HD2 LEU A 312       0.637 -11.293 -27.735  1.00  1.440          H  
ATOM   5013  N   PHE A 313       0.997  -6.644 -27.919  1.00  0.780          N  
ATOM   5014  CA  PHE A 313       2.263  -5.955 -27.706  1.00  0.760          C  
ATOM   5015  C   PHE A 313       1.968  -4.580 -27.123  1.00  0.700          C  
ATOM   5016  O   PHE A 313       2.580  -4.155 -26.125  1.00  0.670          O  
ATOM   5017  CB  PHE A 313       2.972  -5.777 -29.071  1.00  1.070          C  
ATOM   5018  CG  PHE A 313       4.388  -5.272 -29.065  1.00  1.070          C  
ATOM   5019  CD1 PHE A 313       5.438  -6.190 -29.049  1.00  1.070          C  
ATOM   5020  CD2 PHE A 313       4.693  -3.925 -29.071  1.00  1.070          C  
ATOM   5021  CE1 PHE A 313       6.745  -5.786 -29.041  1.00  1.070          C  
ATOM   5022  CE2 PHE A 313       6.012  -3.512 -29.061  1.00  1.070          C  
ATOM   5023  CZ  PHE A 313       7.037  -4.445 -29.046  1.00  1.070          C  
ATOM   5024  H   PHE A 313       0.854  -7.049 -28.846  1.00  0.940          H  
ATOM   5025  HA  PHE A 313       2.877  -6.514 -27.015  1.00  0.910          H  
ATOM   5026 1HB  PHE A 313       2.951  -6.707 -29.615  1.00  1.290          H  
ATOM   5027 2HB  PHE A 313       2.392  -5.078 -29.667  1.00  1.290          H  
ATOM   5028  HD1 PHE A 313       5.220  -7.243 -29.050  1.00  1.290          H  
ATOM   5029  HD2 PHE A 313       3.889  -3.188 -29.082  1.00  1.290          H  
ATOM   5030  HE1 PHE A 313       7.551  -6.537 -29.030  1.00  1.290          H  
ATOM   5031  HE2 PHE A 313       6.249  -2.446 -29.063  1.00  1.290          H  
ATOM   5032  HZ  PHE A 313       8.075  -4.114 -29.038  1.00  1.290          H  
ATOM   5033  N   LYS A 314       1.029  -3.878 -27.770  1.00  0.770          N  
ATOM   5034  CA  LYS A 314       0.673  -2.528 -27.343  1.00  0.880          C  
ATOM   5035  C   LYS A 314      -0.038  -2.473 -25.985  1.00  0.800          C  
ATOM   5036  O   LYS A 314       0.302  -1.635 -25.141  1.00  0.810          O  
ATOM   5037  CB  LYS A 314      -0.209  -1.857 -28.391  1.00  1.190          C  
ATOM   5038  CG  LYS A 314       0.507  -1.508 -29.686  1.00  1.190          C  
ATOM   5039  CD  LYS A 314      -0.447  -0.843 -30.676  1.00  1.190          C  
ATOM   5040  CE  LYS A 314       0.257  -0.468 -31.978  1.00  1.190          C  
ATOM   5041  NZ  LYS A 314      -0.681   0.172 -32.949  1.00  1.190          N  
ATOM   5042  H   LYS A 314       0.595  -4.315 -28.595  1.00  0.920          H  
ATOM   5043  HA  LYS A 314       1.594  -1.953 -27.251  1.00  1.060          H  
ATOM   5044 1HB  LYS A 314      -1.043  -2.515 -28.630  1.00  1.430          H  
ATOM   5045 2HB  LYS A 314      -0.626  -0.939 -27.977  1.00  1.430          H  
ATOM   5046 1HG  LYS A 314       1.338  -0.836 -29.470  1.00  1.430          H  
ATOM   5047 2HG  LYS A 314       0.907  -2.423 -30.129  1.00  1.430          H  
ATOM   5048 1HD  LYS A 314      -1.266  -1.528 -30.902  1.00  1.430          H  
ATOM   5049 2HD  LYS A 314      -0.863   0.059 -30.229  1.00  1.430          H  
ATOM   5050 1HE  LYS A 314       1.067   0.226 -31.758  1.00  1.430          H  
ATOM   5051 2HE  LYS A 314       0.674  -1.369 -32.431  1.00  1.430          H  
ATOM   5052 1HZ  LYS A 314      -0.183   0.409 -33.795  1.00  1.430          H  
ATOM   5053 2HZ  LYS A 314      -1.432  -0.466 -33.169  1.00  1.430          H  
ATOM   5054 3HZ  LYS A 314      -1.065   1.014 -32.542  1.00  1.430          H  
ATOM   5055  N   LYS A 315      -1.006  -3.371 -25.765  1.00  0.750          N  
ATOM   5056  CA  LYS A 315      -1.749  -3.376 -24.513  1.00  0.750          C  
ATOM   5057  C   LYS A 315      -0.842  -3.700 -23.346  1.00  0.590          C  
ATOM   5058  O   LYS A 315      -0.919  -3.039 -22.307  1.00  0.680          O  
ATOM   5059  CB  LYS A 315      -2.917  -4.357 -24.565  1.00  1.050          C  
ATOM   5060  CG  LYS A 315      -4.074  -3.927 -25.452  1.00  1.050          C  
ATOM   5061  CD  LYS A 315      -5.163  -4.988 -25.475  1.00  1.050          C  
ATOM   5062  CE  LYS A 315      -6.326  -4.579 -26.371  1.00  1.050          C  
ATOM   5063  NZ  LYS A 315      -7.393  -5.624 -26.412  1.00  1.050          N  
ATOM   5064  H   LYS A 315      -1.252  -4.036 -26.495  1.00  0.900          H  
ATOM   5065  HA  LYS A 315      -2.151  -2.377 -24.351  1.00  0.900          H  
ATOM   5066 1HB  LYS A 315      -2.557  -5.320 -24.936  1.00  1.260          H  
ATOM   5067 2HB  LYS A 315      -3.308  -4.505 -23.562  1.00  1.260          H  
ATOM   5068 1HG  LYS A 315      -4.490  -2.996 -25.069  1.00  1.260          H  
ATOM   5069 2HG  LYS A 315      -3.715  -3.747 -26.463  1.00  1.260          H  
ATOM   5070 1HD  LYS A 315      -4.740  -5.922 -25.851  1.00  1.260          H  
ATOM   5071 2HD  LYS A 315      -5.532  -5.157 -24.464  1.00  1.260          H  
ATOM   5072 1HE  LYS A 315      -6.754  -3.651 -25.997  1.00  1.260          H  
ATOM   5073 2HE  LYS A 315      -5.953  -4.416 -27.384  1.00  1.260          H  
ATOM   5074 1HZ  LYS A 315      -8.145  -5.319 -27.014  1.00  1.260          H  
ATOM   5075 2HZ  LYS A 315      -7.007  -6.488 -26.768  1.00  1.260          H  
ATOM   5076 3HZ  LYS A 315      -7.753  -5.778 -25.480  1.00  1.260          H  
ATOM   5077  N   PHE A 316       0.051  -4.685 -23.516  1.00  0.430          N  
ATOM   5078  CA  PHE A 316       0.978  -4.990 -22.444  1.00  0.410          C  
ATOM   5079  C   PHE A 316       1.846  -3.808 -22.127  1.00  0.410          C  
ATOM   5080  O   PHE A 316       2.037  -3.475 -20.958  1.00  0.460          O  
ATOM   5081  CB  PHE A 316       1.946  -6.100 -22.802  1.00  0.580          C  
ATOM   5082  CG  PHE A 316       1.579  -7.485 -22.531  1.00  0.580          C  
ATOM   5083  CD1 PHE A 316       1.494  -8.405 -23.541  1.00  0.580          C  
ATOM   5084  CD2 PHE A 316       1.397  -7.892 -21.236  1.00  0.580          C  
ATOM   5085  CE1 PHE A 316       1.270  -9.718 -23.259  1.00  0.580          C  
ATOM   5086  CE2 PHE A 316       1.152  -9.187 -20.959  1.00  0.580          C  
ATOM   5087  CZ  PHE A 316       1.109 -10.105 -21.979  1.00  0.580          C  
ATOM   5088  H   PHE A 316       0.076  -5.230 -24.382  1.00  0.520          H  
ATOM   5089  HA  PHE A 316       0.406  -5.262 -21.559  1.00  0.490          H  
ATOM   5090 1HB  PHE A 316       2.146  -6.023 -23.873  1.00  0.700          H  
ATOM   5091 2HB  PHE A 316       2.883  -5.908 -22.301  1.00  0.700          H  
ATOM   5092  HD1 PHE A 316       1.636  -8.086 -24.567  1.00  0.700          H  
ATOM   5093  HD2 PHE A 316       1.473  -7.164 -20.427  1.00  0.700          H  
ATOM   5094  HE1 PHE A 316       1.232 -10.466 -24.058  1.00  0.700          H  
ATOM   5095  HE2 PHE A 316       1.020  -9.516 -19.931  1.00  0.700          H  
ATOM   5096  HZ  PHE A 316       0.941 -11.157 -21.759  1.00  0.700          H  
ATOM   5097  N   THR A 317       2.366  -3.135 -23.154  1.00  0.470          N  
ATOM   5098  CA  THR A 317       3.260  -2.023 -22.912  1.00  0.590          C  
ATOM   5099  C   THR A 317       2.575  -0.957 -22.076  1.00  0.590          C  
ATOM   5100  O   THR A 317       3.146  -0.464 -21.095  1.00  0.590          O  
ATOM   5101  CB  THR A 317       3.745  -1.406 -24.241  1.00  0.780          C  
ATOM   5102  OG1 THR A 317       4.461  -2.401 -25.009  1.00  0.780          O  
ATOM   5103  CG2 THR A 317       4.688  -0.233 -23.946  1.00  0.780          C  
ATOM   5104  H   THR A 317       2.198  -3.429 -24.122  1.00  0.560          H  
ATOM   5105  HA  THR A 317       4.125  -2.386 -22.358  1.00  0.710          H  
ATOM   5106  HB  THR A 317       2.890  -1.055 -24.821  1.00  0.930          H  
ATOM   5107  HG1 THR A 317       3.824  -3.055 -25.391  1.00  0.930          H  
ATOM   5108 1HG2 THR A 317       5.034   0.192 -24.884  1.00  0.930          H  
ATOM   5109 2HG2 THR A 317       4.171   0.540 -23.374  1.00  0.930          H  
ATOM   5110 3HG2 THR A 317       5.544  -0.588 -23.369  1.00  0.930          H  
ATOM   5111  N   ASN A 318       1.344  -0.599 -22.440  1.00  0.670          N  
ATOM   5112  CA  ASN A 318       0.661   0.444 -21.697  1.00  0.770          C  
ATOM   5113  C   ASN A 318       0.344   0.009 -20.270  1.00  0.680          C  
ATOM   5114  O   ASN A 318       0.464   0.787 -19.312  1.00  0.720          O  
ATOM   5115  CB  ASN A 318      -0.617   0.836 -22.406  1.00  1.040          C  
ATOM   5116  CG  ASN A 318      -0.377   1.617 -23.658  1.00  1.040          C  
ATOM   5117  OD1 ASN A 318       0.683   2.214 -23.866  1.00  1.040          O  
ATOM   5118  ND2 ASN A 318      -1.357   1.623 -24.519  1.00  1.040          N  
ATOM   5119  H   ASN A 318       0.915  -1.033 -23.267  1.00  0.800          H  
ATOM   5120  HA  ASN A 318       1.326   1.307 -21.641  1.00  0.920          H  
ATOM   5121 1HB  ASN A 318      -1.172  -0.073 -22.661  1.00  1.250          H  
ATOM   5122 2HB  ASN A 318      -1.239   1.426 -21.732  1.00  1.250          H  
ATOM   5123 1HD2 ASN A 318      -1.261   2.124 -25.380  1.00  1.250          H  
ATOM   5124 2HD2 ASN A 318      -2.200   1.123 -24.324  1.00  1.250          H  
ATOM   5125  N   TRP A 319      -0.041  -1.256 -20.100  1.00  0.620          N  
ATOM   5126  CA  TRP A 319      -0.383  -1.758 -18.782  1.00  0.690          C  
ATOM   5127  C   TRP A 319       0.859  -1.699 -17.881  1.00  0.620          C  
ATOM   5128  O   TRP A 319       0.868  -1.066 -16.832  1.00  0.750          O  
ATOM   5129  CB  TRP A 319      -0.828  -3.232 -18.922  1.00  0.940          C  
ATOM   5130  CG  TRP A 319      -1.473  -3.897 -17.718  1.00  0.940          C  
ATOM   5131  CD1 TRP A 319      -2.814  -4.017 -17.528  1.00  0.940          C  
ATOM   5132  CD2 TRP A 319      -0.861  -4.508 -16.556  1.00  0.940          C  
ATOM   5133  NE1 TRP A 319      -3.069  -4.678 -16.363  1.00  0.940          N  
ATOM   5134  CE2 TRP A 319      -1.899  -4.979 -15.755  1.00  0.940          C  
ATOM   5135  CE3 TRP A 319       0.445  -4.697 -16.141  1.00  0.940          C  
ATOM   5136  CZ2 TRP A 319      -1.668  -5.626 -14.574  1.00  0.940          C  
ATOM   5137  CZ3 TRP A 319       0.676  -5.332 -14.938  1.00  0.940          C  
ATOM   5138  CH2 TRP A 319      -0.348  -5.786 -14.176  1.00  0.940          C  
ATOM   5139  H   TRP A 319      -0.164  -1.867 -20.915  1.00  0.740          H  
ATOM   5140  HA  TRP A 319      -1.179  -1.150 -18.357  1.00  0.830          H  
ATOM   5141 1HB  TRP A 319      -1.535  -3.301 -19.749  1.00  1.130          H  
ATOM   5142 2HB  TRP A 319       0.030  -3.833 -19.207  1.00  1.130          H  
ATOM   5143  HD1 TRP A 319      -3.577  -3.659 -18.217  1.00  1.130          H  
ATOM   5144  HE1 TRP A 319      -4.000  -4.919 -15.995  1.00  1.130          H  
ATOM   5145  HE3 TRP A 319       1.258  -4.353 -16.733  1.00  1.130          H  
ATOM   5146  HZ2 TRP A 319      -2.485  -5.999 -13.959  1.00  1.130          H  
ATOM   5147  HZ3 TRP A 319       1.707  -5.461 -14.614  1.00  1.130          H  
ATOM   5148  HH2 TRP A 319      -0.125  -6.292 -13.232  1.00  1.130          H  
ATOM   5149  N   ILE A 320       1.960  -2.256 -18.372  1.00  0.540          N  
ATOM   5150  CA  ILE A 320       3.202  -2.419 -17.612  1.00  0.670          C  
ATOM   5151  C   ILE A 320       3.852  -1.108 -17.221  1.00  0.660          C  
ATOM   5152  O   ILE A 320       4.327  -0.976 -16.089  1.00  0.810          O  
ATOM   5153  CB  ILE A 320       4.175  -3.278 -18.432  1.00  0.890          C  
ATOM   5154  CG1 ILE A 320       3.581  -4.705 -18.480  1.00  0.890          C  
ATOM   5155  CG2 ILE A 320       5.598  -3.263 -17.794  1.00  0.890          C  
ATOM   5156  CD1 ILE A 320       4.207  -5.576 -19.463  1.00  0.890          C  
ATOM   5157  H   ILE A 320       1.907  -2.670 -19.302  1.00  0.650          H  
ATOM   5158  HA  ILE A 320       2.981  -2.947 -16.703  1.00  0.800          H  
ATOM   5159  HB  ILE A 320       4.227  -2.902 -19.456  1.00  1.060          H  
ATOM   5160 1HG1 ILE A 320       3.665  -5.169 -17.500  1.00  1.060          H  
ATOM   5161 2HG1 ILE A 320       2.530  -4.636 -18.743  1.00  1.060          H  
ATOM   5162 1HG2 ILE A 320       6.267  -3.878 -18.371  1.00  1.060          H  
ATOM   5163 2HG2 ILE A 320       5.996  -2.242 -17.784  1.00  1.060          H  
ATOM   5164 3HG2 ILE A 320       5.549  -3.638 -16.773  1.00  1.060          H  
ATOM   5165 1HD1 ILE A 320       3.691  -6.525 -19.433  1.00  1.060          H  
ATOM   5166 2HD1 ILE A 320       4.105  -5.141 -20.449  1.00  1.060          H  
ATOM   5167 3HD1 ILE A 320       5.251  -5.711 -19.238  1.00  1.060          H  
ATOM   5168  N   ASP A 321       3.895  -0.148 -18.125  1.00  0.540          N  
ATOM   5169  CA  ASP A 321       4.531   1.123 -17.838  1.00  0.540          C  
ATOM   5170  C   ASP A 321       3.586   2.124 -17.172  1.00  0.580          C  
ATOM   5171  O   ASP A 321       3.960   3.284 -16.987  1.00  0.780          O  
ATOM   5172  CB  ASP A 321       5.119   1.742 -19.112  1.00  0.760          C  
ATOM   5173  CG  ASP A 321       6.341   0.975 -19.695  1.00  0.760          C  
ATOM   5174  OD1 ASP A 321       7.003   0.244 -18.983  1.00  0.760          O  
ATOM   5175  OD2 ASP A 321       6.631   1.193 -20.846  1.00  0.760          O  
ATOM   5176  H   ASP A 321       3.522  -0.318 -19.067  1.00  0.650          H  
ATOM   5177  HA  ASP A 321       5.356   0.936 -17.150  1.00  0.650          H  
ATOM   5178 1HB  ASP A 321       4.335   1.783 -19.884  1.00  0.910          H  
ATOM   5179 2HB  ASP A 321       5.417   2.771 -18.914  1.00  0.910          H  
ATOM   5180  N   SER A 322       2.370   1.687 -16.802  1.00  0.520          N  
ATOM   5181  CA  SER A 322       1.376   2.550 -16.176  1.00  0.690          C  
ATOM   5182  C   SER A 322       1.050   3.771 -17.024  1.00  0.830          C  
ATOM   5183  O   SER A 322       1.043   4.902 -16.530  1.00  1.040          O  
ATOM   5184  CB  SER A 322       1.830   2.996 -14.785  1.00  0.900          C  
ATOM   5185  OG  SER A 322       1.976   1.910 -13.893  1.00  0.900          O  
ATOM   5186  H   SER A 322       2.099   0.710 -16.942  1.00  0.620          H  
ATOM   5187  HA  SER A 322       0.459   1.968 -16.065  1.00  0.830          H  
ATOM   5188 1HB  SER A 322       2.772   3.532 -14.858  1.00  1.080          H  
ATOM   5189 2HB  SER A 322       1.106   3.695 -14.380  1.00  1.080          H  
ATOM   5190  HG  SER A 322       2.384   2.288 -13.109  1.00  1.080          H  
ATOM   5191  N   ASP A 323       0.808   3.545 -18.316  1.00  0.830          N  
ATOM   5192  CA  ASP A 323       0.431   4.623 -19.205  1.00  1.040          C  
ATOM   5193  C   ASP A 323      -1.065   4.795 -19.206  1.00  1.080          C  
ATOM   5194  O   ASP A 323      -1.821   3.909 -19.610  1.00  1.360          O  
ATOM   5195  CB  ASP A 323       0.952   4.413 -20.621  1.00  1.370          C  
ATOM   5196  CG  ASP A 323       2.449   4.654 -20.728  1.00  1.370          C  
ATOM   5197  OD1 ASP A 323       2.915   5.556 -20.073  1.00  1.370          O  
ATOM   5198  OD2 ASP A 323       3.095   3.968 -21.478  1.00  1.370          O  
ATOM   5199  H   ASP A 323       0.842   2.586 -18.674  1.00  1.000          H  
ATOM   5200  HA  ASP A 323       0.872   5.546 -18.831  1.00  1.250          H  
ATOM   5201 1HB  ASP A 323       0.734   3.405 -20.932  1.00  1.650          H  
ATOM   5202 2HB  ASP A 323       0.431   5.086 -21.304  1.00  1.650          H  
ATOM   5203  N   PHE A 324      -1.484   5.942 -18.724  1.00  1.040          N  
ATOM   5204  CA  PHE A 324      -2.892   6.264 -18.607  1.00  1.180          C  
ATOM   5205  C   PHE A 324      -3.308   7.057 -19.810  1.00  1.290          C  
ATOM   5206  O   PHE A 324      -2.476   7.694 -20.461  1.00  1.340          O  
ATOM   5207  CB  PHE A 324      -3.190   7.002 -17.307  1.00  1.600          C  
ATOM   5208  CG  PHE A 324      -3.043   6.095 -16.149  1.00  1.600          C  
ATOM   5209  CD1 PHE A 324      -1.838   5.983 -15.500  1.00  1.600          C  
ATOM   5210  CD2 PHE A 324      -4.110   5.318 -15.718  1.00  1.600          C  
ATOM   5211  CE1 PHE A 324      -1.694   5.124 -14.457  1.00  1.600          C  
ATOM   5212  CE2 PHE A 324      -3.962   4.458 -14.667  1.00  1.600          C  
ATOM   5213  CZ  PHE A 324      -2.740   4.367 -14.041  1.00  1.600          C  
ATOM   5214  H   PHE A 324      -0.777   6.602 -18.426  1.00  1.250          H  
ATOM   5215  HA  PHE A 324      -3.467   5.337 -18.598  1.00  1.420          H  
ATOM   5216 1HB  PHE A 324      -2.511   7.844 -17.182  1.00  1.920          H  
ATOM   5217 2HB  PHE A 324      -4.211   7.392 -17.324  1.00  1.920          H  
ATOM   5218  HD1 PHE A 324      -0.982   6.579 -15.827  1.00  1.920          H  
ATOM   5219  HD2 PHE A 324      -5.066   5.393 -16.226  1.00  1.920          H  
ATOM   5220  HE1 PHE A 324      -0.727   5.043 -13.959  1.00  1.920          H  
ATOM   5221  HE2 PHE A 324      -4.804   3.844 -14.336  1.00  1.920          H  
ATOM   5222  HZ  PHE A 324      -2.593   3.697 -13.222  1.00  1.920          H  
ATOM   5223  N   GLN A 325      -4.587   7.005 -20.115  1.00  1.380          N  
ATOM   5224  CA  GLN A 325      -5.101   7.732 -21.249  1.00  1.500          C  
ATOM   5225  C   GLN A 325      -5.358   9.160 -20.850  1.00  1.530          C  
ATOM   5226  O   GLN A 325      -5.423   9.470 -19.659  1.00  1.560          O  
ATOM   5227  CB  GLN A 325      -6.352   7.056 -21.792  1.00  2.050          C  
ATOM   5228  CG  GLN A 325      -6.101   5.642 -22.247  1.00  2.050          C  
ATOM   5229  CD  GLN A 325      -5.005   5.588 -23.264  1.00  2.050          C  
ATOM   5230  OE1 GLN A 325      -5.029   6.316 -24.263  1.00  2.050          O  
ATOM   5231  NE2 GLN A 325      -4.023   4.738 -23.011  1.00  2.050          N  
ATOM   5232  H   GLN A 325      -5.224   6.452 -19.536  1.00  1.660          H  
ATOM   5233  HA  GLN A 325      -4.343   7.747 -22.031  1.00  1.800          H  
ATOM   5234 1HB  GLN A 325      -7.103   7.014 -21.005  1.00  2.460          H  
ATOM   5235 2HB  GLN A 325      -6.759   7.629 -22.622  1.00  2.460          H  
ATOM   5236 1HG  GLN A 325      -5.807   5.035 -21.387  1.00  2.460          H  
ATOM   5237 2HG  GLN A 325      -7.011   5.239 -22.691  1.00  2.460          H  
ATOM   5238 1HE2 GLN A 325      -3.247   4.662 -23.640  1.00  2.460          H  
ATOM   5239 2HE2 GLN A 325      -4.077   4.175 -22.178  1.00  2.460          H  
ATOM   5240  N   ALA A 326      -5.488  10.048 -21.835  1.00  1.660          N  
ATOM   5241  CA  ALA A 326      -5.736  11.441 -21.505  1.00  1.790          C  
ATOM   5242  C   ALA A 326      -6.860  11.475 -20.513  1.00  1.930          C  
ATOM   5243  O   ALA A 326      -7.872  10.804 -20.693  1.00  2.060          O  
ATOM   5244  CB  ALA A 326      -6.093  12.248 -22.738  1.00  2.450          C  
ATOM   5245  H   ALA A 326      -5.414   9.752 -22.798  1.00  1.990          H  
ATOM   5246  HA  ALA A 326      -4.844  11.855 -21.035  1.00  2.150          H  
ATOM   5247 1HB  ALA A 326      -6.282  13.282 -22.447  1.00  2.940          H  
ATOM   5248 2HB  ALA A 326      -5.270  12.213 -23.450  1.00  2.940          H  
ATOM   5249 3HB  ALA A 326      -6.990  11.831 -23.194  1.00  2.940          H  
ATOM   5250  N   LEU A 327      -6.709  12.275 -19.473  1.00  2.300          N  
ATOM   5251  CA  LEU A 327      -7.731  12.271 -18.462  1.00  2.590          C  
ATOM   5252  C   LEU A 327      -9.058  12.647 -19.089  1.00  2.100          C  
ATOM   5253  O   LEU A 327      -9.210  13.714 -19.693  1.00  2.140          O  
ATOM   5254  CB  LEU A 327      -7.329  13.245 -17.345  1.00  3.510          C  
ATOM   5255  CG  LEU A 327      -8.154  13.239 -16.063  1.00  3.510          C  
ATOM   5256  CD1 LEU A 327      -7.939  11.876 -15.344  1.00  3.510          C  
ATOM   5257  CD2 LEU A 327      -7.689  14.436 -15.190  1.00  3.510          C  
ATOM   5258  H   LEU A 327      -5.874  12.829 -19.366  1.00  2.760          H  
ATOM   5259  HA  LEU A 327      -7.806  11.258 -18.077  1.00  3.110          H  
ATOM   5260 1HB  LEU A 327      -6.297  13.033 -17.069  1.00  4.210          H  
ATOM   5261 2HB  LEU A 327      -7.370  14.257 -17.750  1.00  4.210          H  
ATOM   5262  HG  LEU A 327      -9.218  13.347 -16.291  1.00  4.210          H  
ATOM   5263 1HD1 LEU A 327      -8.481  11.837 -14.447  1.00  4.210          H  
ATOM   5264 2HD1 LEU A 327      -8.269  11.054 -15.962  1.00  4.210          H  
ATOM   5265 3HD1 LEU A 327      -6.890  11.754 -15.121  1.00  4.210          H  
ATOM   5266 1HD2 LEU A 327      -8.231  14.487 -14.276  1.00  4.210          H  
ATOM   5267 2HD2 LEU A 327      -6.639  14.329 -14.961  1.00  4.210          H  
ATOM   5268 3HD2 LEU A 327      -7.847  15.359 -15.739  1.00  4.210          H  
ATOM   5269  N   TYR A 328     -10.057  11.797 -18.889  1.00  1.940          N  
ATOM   5270  CA  TYR A 328     -11.357  12.005 -19.505  1.00  1.900          C  
ATOM   5271  C   TYR A 328     -12.265  12.993 -18.819  1.00  1.770          C  
ATOM   5272  O   TYR A 328     -13.342  12.651 -18.315  1.00  1.850          O  
ATOM   5273  CB  TYR A 328     -12.058  10.670 -19.687  1.00  2.680          C  
ATOM   5274  CG  TYR A 328     -11.524   9.899 -20.856  1.00  2.680          C  
ATOM   5275  CD1 TYR A 328     -10.400   9.113 -20.756  1.00  2.680          C  
ATOM   5276  CD2 TYR A 328     -12.195   9.991 -22.063  1.00  2.680          C  
ATOM   5277  CE1 TYR A 328      -9.948   8.446 -21.870  1.00  2.680          C  
ATOM   5278  CE2 TYR A 328     -11.754   9.315 -23.161  1.00  2.680          C  
ATOM   5279  CZ  TYR A 328     -10.631   8.546 -23.073  1.00  2.680          C  
ATOM   5280  OH  TYR A 328     -10.180   7.866 -24.180  1.00  2.680          O  
ATOM   5281  H   TYR A 328      -9.880  10.957 -18.360  1.00  2.330          H  
ATOM   5282  HA  TYR A 328     -11.172  12.396 -20.506  1.00  2.280          H  
ATOM   5283 1HB  TYR A 328     -11.951  10.061 -18.789  1.00  3.210          H  
ATOM   5284 2HB  TYR A 328     -13.103  10.842 -19.843  1.00  3.210          H  
ATOM   5285  HD1 TYR A 328      -9.860   9.030 -19.816  1.00  3.210          H  
ATOM   5286  HD2 TYR A 328     -13.080  10.606 -22.137  1.00  3.210          H  
ATOM   5287  HE1 TYR A 328      -9.062   7.843 -21.804  1.00  3.210          H  
ATOM   5288  HE2 TYR A 328     -12.291   9.394 -24.106  1.00  3.210          H  
ATOM   5289  HH  TYR A 328      -9.369   7.403 -23.961  1.00  3.210          H  
ATOM   5290  N   LEU A 329     -11.885  14.256 -18.902  1.00  1.700          N  
ATOM   5291  CA  LEU A 329     -12.680  15.281 -18.253  1.00  1.710          C  
ATOM   5292  C   LEU A 329     -13.904  15.563 -19.108  1.00  1.630          C  
ATOM   5293  O   LEU A 329     -14.856  16.190 -18.655  1.00  1.650          O  
ATOM   5294  CB  LEU A 329     -11.859  16.544 -17.960  1.00  2.390          C  
ATOM   5295  CG  LEU A 329     -10.652  16.365 -16.937  1.00  2.390          C  
ATOM   5296  CD1 LEU A 329      -9.912  17.692 -16.794  1.00  2.390          C  
ATOM   5297  CD2 LEU A 329     -11.156  15.873 -15.568  1.00  2.390          C  
ATOM   5298  H   LEU A 329     -10.981  14.441 -19.354  1.00  2.040          H  
ATOM   5299  HA  LEU A 329     -13.046  14.891 -17.311  1.00  2.050          H  
ATOM   5300 1HB  LEU A 329     -11.446  16.911 -18.901  1.00  2.870          H  
ATOM   5301 2HB  LEU A 329     -12.530  17.307 -17.562  1.00  2.870          H  
ATOM   5302  HG  LEU A 329      -9.947  15.635 -17.340  1.00  2.870          H  
ATOM   5303 1HD1 LEU A 329      -9.070  17.571 -16.113  1.00  2.870          H  
ATOM   5304 2HD1 LEU A 329      -9.546  18.009 -17.768  1.00  2.870          H  
ATOM   5305 3HD1 LEU A 329     -10.590  18.449 -16.395  1.00  2.870          H  
ATOM   5306 1HD2 LEU A 329     -10.317  15.761 -14.891  1.00  2.870          H  
ATOM   5307 2HD2 LEU A 329     -11.848  16.586 -15.163  1.00  2.870          H  
ATOM   5308 3HD2 LEU A 329     -11.644  14.914 -15.669  1.00  2.870          H  
ATOM   5309  N   ASN A 330     -13.909  15.044 -20.333  1.00  1.580          N  
ATOM   5310  CA  ASN A 330     -15.062  15.175 -21.185  1.00  1.520          C  
ATOM   5311  C   ASN A 330     -16.161  14.225 -20.708  1.00  1.550          C  
ATOM   5312  O   ASN A 330     -17.339  14.474 -20.964  1.00  1.640          O  
ATOM   5313  CB  ASN A 330     -14.685  14.884 -22.613  1.00  2.150          C  
ATOM   5314  CG  ASN A 330     -14.156  13.517 -22.735  1.00  2.150          C  
ATOM   5315  OD1 ASN A 330     -13.192  13.199 -22.029  1.00  2.150          O  
ATOM   5316  ND2 ASN A 330     -14.733  12.710 -23.583  1.00  2.150          N  
ATOM   5317  H   ASN A 330     -13.090  14.549 -20.670  1.00  1.900          H  
ATOM   5318  HA  ASN A 330     -15.440  16.199 -21.115  1.00  1.820          H  
ATOM   5319 1HB  ASN A 330     -15.558  14.992 -23.257  1.00  2.580          H  
ATOM   5320 2HB  ASN A 330     -13.931  15.594 -22.949  1.00  2.580          H  
ATOM   5321 1HD2 ASN A 330     -14.400  11.776 -23.695  1.00  2.580          H  
ATOM   5322 2HD2 ASN A 330     -15.512  13.030 -24.125  1.00  2.580          H  
ATOM   5323  N   GLN A 331     -15.801  13.150 -19.974  1.00  1.540          N  
ATOM   5324  CA  GLN A 331     -16.818  12.233 -19.487  1.00  1.650          C  
ATOM   5325  C   GLN A 331     -17.401  12.891 -18.256  1.00  1.690          C  
ATOM   5326  O   GLN A 331     -18.569  12.703 -17.916  1.00  1.980          O  
ATOM   5327  CB  GLN A 331     -16.229  10.848 -19.231  1.00  2.270          C  
ATOM   5328  CG  GLN A 331     -15.810  10.154 -20.534  1.00  2.270          C  
ATOM   5329  CD  GLN A 331     -15.129   8.816 -20.326  1.00  2.270          C  
ATOM   5330  OE1 GLN A 331     -14.614   8.544 -19.243  1.00  2.270          O  
ATOM   5331  NE2 GLN A 331     -15.119   7.987 -21.364  1.00  2.270          N  
ATOM   5332  H   GLN A 331     -14.830  12.952 -19.717  1.00  1.850          H  
ATOM   5333  HA  GLN A 331     -17.606  12.132 -20.233  1.00  1.980          H  
ATOM   5334 1HB  GLN A 331     -15.355  10.934 -18.586  1.00  2.720          H  
ATOM   5335 2HB  GLN A 331     -16.961  10.220 -18.720  1.00  2.720          H  
ATOM   5336 1HG  GLN A 331     -16.708   9.990 -21.129  1.00  2.720          H  
ATOM   5337 2HG  GLN A 331     -15.137  10.812 -21.072  1.00  2.720          H  
ATOM   5338 1HE2 GLN A 331     -14.677   7.090 -21.288  1.00  2.720          H  
ATOM   5339 2HE2 GLN A 331     -15.548   8.258 -22.228  1.00  2.720          H  
ATOM   5340  N   LEU A 332     -16.558  13.658 -17.572  1.00  1.490          N  
ATOM   5341  CA  LEU A 332     -17.007  14.406 -16.415  1.00  1.640          C  
ATOM   5342  C   LEU A 332     -18.013  15.445 -16.943  1.00  1.650          C  
ATOM   5343  O   LEU A 332     -19.092  15.603 -16.371  1.00  1.740          O  
ATOM   5344  CB  LEU A 332     -15.833  15.022 -15.661  1.00  2.240          C  
ATOM   5345  CG  LEU A 332     -16.126  15.589 -14.248  1.00  2.240          C  
ATOM   5346  CD1 LEU A 332     -14.840  15.471 -13.441  1.00  2.240          C  
ATOM   5347  CD2 LEU A 332     -16.604  17.047 -14.319  1.00  2.240          C  
ATOM   5348  H   LEU A 332     -15.580  13.668 -17.867  1.00  1.790          H  
ATOM   5349  HA  LEU A 332     -17.524  13.736 -15.734  1.00  1.970          H  
ATOM   5350 1HB  LEU A 332     -15.052  14.270 -15.576  1.00  2.680          H  
ATOM   5351 2HB  LEU A 332     -15.444  15.844 -16.256  1.00  2.680          H  
ATOM   5352  HG  LEU A 332     -16.893  14.990 -13.753  1.00  2.680          H  
ATOM   5353 1HD1 LEU A 332     -15.009  15.848 -12.431  1.00  2.680          H  
ATOM   5354 2HD1 LEU A 332     -14.537  14.439 -13.390  1.00  2.680          H  
ATOM   5355 3HD1 LEU A 332     -14.059  16.029 -13.915  1.00  2.680          H  
ATOM   5356 1HD2 LEU A 332     -16.773  17.416 -13.310  1.00  2.680          H  
ATOM   5357 2HD2 LEU A 332     -15.850  17.653 -14.807  1.00  2.680          H  
ATOM   5358 3HD2 LEU A 332     -17.528  17.128 -14.877  1.00  2.680          H  
ATOM   5359  N   ASP A 333     -17.693  16.131 -18.059  1.00  2.180          N  
ATOM   5360  CA  ASP A 333     -18.652  17.076 -18.643  1.00  2.370          C  
ATOM   5361  C   ASP A 333     -19.979  16.371 -18.976  1.00  1.960          C  
ATOM   5362  O   ASP A 333     -21.053  16.941 -18.761  1.00  2.550          O  
ATOM   5363  CB  ASP A 333     -18.136  17.733 -19.929  1.00  3.240          C  
ATOM   5364  CG  ASP A 333     -17.031  18.798 -19.760  1.00  3.240          C  
ATOM   5365  OD1 ASP A 333     -16.786  19.260 -18.668  1.00  3.240          O  
ATOM   5366  OD2 ASP A 333     -16.454  19.147 -20.764  1.00  3.240          O  
ATOM   5367  H   ASP A 333     -16.756  16.038 -18.462  1.00  2.620          H  
ATOM   5368  HA  ASP A 333     -18.843  17.862 -17.914  1.00  2.840          H  
ATOM   5369 1HB  ASP A 333     -17.761  16.958 -20.587  1.00  3.890          H  
ATOM   5370 2HB  ASP A 333     -18.975  18.198 -20.443  1.00  3.890          H  
ATOM   5371  N   GLU A 334     -19.940  15.114 -19.451  1.00  1.700          N  
ATOM   5372  CA  GLU A 334     -21.210  14.423 -19.703  1.00  2.350          C  
ATOM   5373  C   GLU A 334     -22.017  14.315 -18.399  1.00  2.200          C  
ATOM   5374  O   GLU A 334     -23.235  14.530 -18.420  1.00  2.560          O  
ATOM   5375  CB  GLU A 334     -21.006  13.006 -20.269  1.00  3.030          C  
ATOM   5376  CG  GLU A 334     -20.480  12.922 -21.698  1.00  3.030          C  
ATOM   5377  CD  GLU A 334     -20.238  11.484 -22.149  1.00  3.030          C  
ATOM   5378  OE1 GLU A 334     -20.314  10.597 -21.324  1.00  3.030          O  
ATOM   5379  OE2 GLU A 334     -19.985  11.280 -23.312  1.00  3.030          O  
ATOM   5380  H   GLU A 334     -19.041  14.695 -19.707  1.00  2.040          H  
ATOM   5381  HA  GLU A 334     -21.788  15.007 -20.418  1.00  2.820          H  
ATOM   5382 1HB  GLU A 334     -20.320  12.460 -19.637  1.00  3.640          H  
ATOM   5383 2HB  GLU A 334     -21.954  12.474 -20.240  1.00  3.640          H  
ATOM   5384 1HG  GLU A 334     -21.196  13.391 -22.369  1.00  3.640          H  
ATOM   5385 2HG  GLU A 334     -19.549  13.477 -21.758  1.00  3.640          H  
ATOM   5386  N   LYS A 335     -21.332  14.033 -17.271  1.00  2.140          N  
ATOM   5387  CA  LYS A 335     -21.975  13.964 -15.946  1.00  2.220          C  
ATOM   5388  C   LYS A 335     -22.533  15.332 -15.538  1.00  2.180          C  
ATOM   5389  O   LYS A 335     -23.594  15.427 -14.927  1.00  1.990          O  
ATOM   5390  CB  LYS A 335     -21.003  13.494 -14.855  1.00  3.080          C  
ATOM   5391  CG  LYS A 335     -20.853  12.008 -14.694  1.00  3.080          C  
ATOM   5392  CD  LYS A 335     -19.877  11.412 -15.626  1.00  3.080          C  
ATOM   5393  CE  LYS A 335     -19.664   9.954 -15.349  1.00  3.080          C  
ATOM   5394  NZ  LYS A 335     -20.733   9.138 -15.963  1.00  3.080          N  
ATOM   5395  H   LYS A 335     -20.335  13.798 -17.375  1.00  2.570          H  
ATOM   5396  HA  LYS A 335     -22.809  13.265 -15.998  1.00  2.660          H  
ATOM   5397 1HB  LYS A 335     -20.024  13.890 -15.030  1.00  3.690          H  
ATOM   5398 2HB  LYS A 335     -21.338  13.883 -13.890  1.00  3.690          H  
ATOM   5399 1HG  LYS A 335     -20.452  11.831 -13.716  1.00  3.690          H  
ATOM   5400 2HG  LYS A 335     -21.824  11.524 -14.779  1.00  3.690          H  
ATOM   5401 1HD  LYS A 335     -20.247  11.506 -16.642  1.00  3.690          H  
ATOM   5402 2HD  LYS A 335     -18.927  11.918 -15.539  1.00  3.690          H  
ATOM   5403 1HE  LYS A 335     -18.702   9.668 -15.755  1.00  3.690          H  
ATOM   5404 2HE  LYS A 335     -19.657   9.777 -14.270  1.00  3.690          H  
ATOM   5405 1HZ  LYS A 335     -20.570   8.153 -15.785  1.00  3.690          H  
ATOM   5406 2HZ  LYS A 335     -21.631   9.400 -15.580  1.00  3.690          H  
ATOM   5407 3HZ  LYS A 335     -20.714   9.331 -16.964  1.00  3.690          H  
ATOM   5408  N   LYS A 336     -21.796  16.397 -15.864  1.00  2.790          N  
ATOM   5409  CA  LYS A 336     -22.226  17.765 -15.576  1.00  2.880          C  
ATOM   5410  C   LYS A 336     -23.576  18.043 -16.217  1.00  3.000          C  
ATOM   5411  O   LYS A 336     -24.470  18.614 -15.583  1.00  2.870          O  
ATOM   5412  CB  LYS A 336     -21.177  18.777 -16.071  1.00  4.000          C  
ATOM   5413  CG  LYS A 336     -21.489  20.270 -15.848  1.00  4.000          C  
ATOM   5414  CD  LYS A 336     -20.295  21.135 -16.300  1.00  4.000          C  
ATOM   5415  CE  LYS A 336     -20.569  22.632 -16.151  1.00  4.000          C  
ATOM   5416  NZ  LYS A 336     -19.396  23.459 -16.591  1.00  4.000          N  
ATOM   5417  H   LYS A 336     -20.883  16.216 -16.293  1.00  3.350          H  
ATOM   5418  HA  LYS A 336     -22.342  17.866 -14.502  1.00  3.460          H  
ATOM   5419 1HB  LYS A 336     -20.209  18.545 -15.622  1.00  4.800          H  
ATOM   5420 2HB  LYS A 336     -21.062  18.672 -17.130  1.00  4.800          H  
ATOM   5421 1HG  LYS A 336     -22.358  20.538 -16.451  1.00  4.800          H  
ATOM   5422 2HG  LYS A 336     -21.723  20.475 -14.812  1.00  4.800          H  
ATOM   5423 1HD  LYS A 336     -19.417  20.883 -15.694  1.00  4.800          H  
ATOM   5424 2HD  LYS A 336     -20.062  20.919 -17.343  1.00  4.800          H  
ATOM   5425 1HE  LYS A 336     -21.434  22.896 -16.755  1.00  4.800          H  
ATOM   5426 2HE  LYS A 336     -20.782  22.856 -15.105  1.00  4.800          H  
ATOM   5427 1HZ  LYS A 336     -19.597  24.439 -16.479  1.00  4.800          H  
ATOM   5428 2HZ  LYS A 336     -18.567  23.233 -16.014  1.00  4.800          H  
ATOM   5429 3HZ  LYS A 336     -19.180  23.271 -17.554  1.00  4.800          H  
ATOM   5430  N   VAL A 337     -23.715  17.634 -17.477  1.00  3.720          N  
ATOM   5431  CA  VAL A 337     -24.964  17.795 -18.206  1.00  4.240          C  
ATOM   5432  C   VAL A 337     -26.047  16.876 -17.635  1.00  3.930          C  
ATOM   5433  O   VAL A 337     -27.170  17.308 -17.349  1.00  4.120          O  
ATOM   5434  CB  VAL A 337     -24.753  17.495 -19.703  1.00  5.730          C  
ATOM   5435  CG1 VAL A 337     -26.099  17.497 -20.453  1.00  5.730          C  
ATOM   5436  CG2 VAL A 337     -23.803  18.535 -20.283  1.00  5.730          C  
ATOM   5437  H   VAL A 337     -22.887  17.231 -17.932  1.00  4.460          H  
ATOM   5438  HA  VAL A 337     -25.292  18.827 -18.100  1.00  5.090          H  
ATOM   5439  HB  VAL A 337     -24.311  16.501 -19.811  1.00  6.870          H  
ATOM   5440 1HG1 VAL A 337     -25.923  17.279 -21.506  1.00  6.870          H  
ATOM   5441 2HG1 VAL A 337     -26.767  16.741 -20.044  1.00  6.870          H  
ATOM   5442 3HG1 VAL A 337     -26.565  18.478 -20.360  1.00  6.870          H  
ATOM   5443 1HG2 VAL A 337     -23.630  18.326 -21.337  1.00  6.870          H  
ATOM   5444 2HG2 VAL A 337     -24.242  19.525 -20.174  1.00  6.870          H  
ATOM   5445 3HG2 VAL A 337     -22.853  18.503 -19.750  1.00  6.870          H  
ATOM   5446  N   ALA A 338     -25.714  15.601 -17.443  1.00  3.720          N  
ATOM   5447  CA  ALA A 338     -26.654  14.614 -16.933  1.00  3.630          C  
ATOM   5448  C   ALA A 338     -26.808  14.726 -15.426  1.00  2.870          C  
ATOM   5449  O   ALA A 338     -26.454  13.821 -14.671  1.00  3.430          O  
ATOM   5450  CB  ALA A 338     -26.178  13.220 -17.292  1.00  5.120          C  
ATOM   5451  H   ALA A 338     -24.771  15.290 -17.689  1.00  4.460          H  
ATOM   5452  HA  ALA A 338     -27.624  14.798 -17.391  1.00  4.360          H  
ATOM   5453 1HB  ALA A 338     -26.892  12.485 -16.926  1.00  6.140          H  
ATOM   5454 2HB  ALA A 338     -26.084  13.136 -18.373  1.00  6.140          H  
ATOM   5455 3HB  ALA A 338     -25.206  13.050 -16.830  1.00  6.140          H  
ATOM   5456  N   LYS A 339     -27.386  15.830 -14.987  1.00  1.920          N  
ATOM   5457  CA  LYS A 339     -27.525  16.083 -13.564  1.00  1.640          C  
ATOM   5458  C   LYS A 339     -28.248  14.938 -12.859  1.00  1.500          C  
ATOM   5459  O   LYS A 339     -29.356  14.555 -13.239  1.00  1.690          O  
ATOM   5460  CB  LYS A 339     -28.249  17.424 -13.338  1.00  2.410          C  
ATOM   5461  CG  LYS A 339     -28.347  17.863 -11.869  1.00  2.410          C  
ATOM   5462  CD  LYS A 339     -28.948  19.294 -11.680  1.00  2.410          C  
ATOM   5463  CE  LYS A 339     -27.887  20.414 -11.883  1.00  2.410          C  
ATOM   5464  NZ  LYS A 339     -28.425  21.789 -11.552  1.00  2.410          N  
ATOM   5465  H   LYS A 339     -27.652  16.522 -15.690  1.00  2.300          H  
ATOM   5466  HA  LYS A 339     -26.525  16.156 -13.136  1.00  1.970          H  
ATOM   5467 1HB  LYS A 339     -27.728  18.200 -13.900  1.00  2.890          H  
ATOM   5468 2HB  LYS A 339     -29.261  17.357 -13.735  1.00  2.890          H  
ATOM   5469 1HG  LYS A 339     -28.967  17.152 -11.315  1.00  2.890          H  
ATOM   5470 2HG  LYS A 339     -27.358  17.837 -11.451  1.00  2.890          H  
ATOM   5471 1HD  LYS A 339     -29.762  19.441 -12.393  1.00  2.890          H  
ATOM   5472 2HD  LYS A 339     -29.357  19.379 -10.670  1.00  2.890          H  
ATOM   5473 1HE  LYS A 339     -27.047  20.212 -11.223  1.00  2.890          H  
ATOM   5474 2HE  LYS A 339     -27.537  20.412 -12.912  1.00  2.890          H  
ATOM   5475 1HZ  LYS A 339     -27.671  22.507 -11.657  1.00  2.890          H  
ATOM   5476 2HZ  LYS A 339     -29.193  22.023 -12.154  1.00  2.890          H  
ATOM   5477 3HZ  LYS A 339     -28.732  21.810 -10.596  1.00  2.890          H  
ATOM   5478  N   LYS A 340     -27.622  14.431 -11.793  1.00  1.820          N  
ATOM   5479  CA  LYS A 340     -28.150  13.337 -10.984  1.00  1.760          C  
ATOM   5480  C   LYS A 340     -27.966  13.614  -9.504  1.00  1.250          C  
ATOM   5481  O   LYS A 340     -26.838  13.850  -9.069  1.00  1.420          O  
ATOM   5482  CB  LYS A 340     -27.392  12.037 -11.308  1.00  2.490          C  
ATOM   5483  CG  LYS A 340     -27.848  10.763 -10.531  1.00  2.490          C  
ATOM   5484  CD  LYS A 340     -26.822   9.603 -10.687  1.00  2.490          C  
ATOM   5485  CE  LYS A 340     -26.816   8.937 -12.062  1.00  2.490          C  
ATOM   5486  NZ  LYS A 340     -25.796   7.821 -12.120  1.00  2.490          N  
ATOM   5487  H   LYS A 340     -26.708  14.795 -11.562  1.00  2.180          H  
ATOM   5488  HA  LYS A 340     -29.215  13.221 -11.188  1.00  2.110          H  
ATOM   5489 1HB  LYS A 340     -27.499  11.838 -12.375  1.00  2.990          H  
ATOM   5490 2HB  LYS A 340     -26.324  12.184 -11.116  1.00  2.990          H  
ATOM   5491 1HG  LYS A 340     -27.950  10.984  -9.466  1.00  2.990          H  
ATOM   5492 2HG  LYS A 340     -28.819  10.438 -10.906  1.00  2.990          H  
ATOM   5493 1HD  LYS A 340     -25.818   9.995 -10.520  1.00  2.990          H  
ATOM   5494 2HD  LYS A 340     -27.018   8.847  -9.926  1.00  2.990          H  
ATOM   5495 1HE  LYS A 340     -27.803   8.527 -12.270  1.00  2.990          H  
ATOM   5496 2HE  LYS A 340     -26.567   9.673 -12.824  1.00  2.990          H  
ATOM   5497 1HZ  LYS A 340     -25.779   7.380 -13.023  1.00  2.990          H  
ATOM   5498 2HZ  LYS A 340     -24.866   8.200 -11.937  1.00  2.990          H  
ATOM   5499 3HZ  LYS A 340     -25.984   7.105 -11.433  1.00  2.990          H  
ATOM   5500  N   ASP A 341     -29.053  13.543  -8.740  1.00  1.000          N  
ATOM   5501  CA  ASP A 341     -29.029  13.718  -7.284  1.00  0.590          C  
ATOM   5502  C   ASP A 341     -28.877  12.355  -6.627  1.00  0.330          C  
ATOM   5503  O   ASP A 341     -29.693  11.464  -6.877  1.00  0.340          O  
ATOM   5504  CB  ASP A 341     -30.313  14.366  -6.762  1.00  0.990          C  
ATOM   5505  CG  ASP A 341     -30.498  15.839  -7.128  1.00  0.990          C  
ATOM   5506  OD1 ASP A 341     -29.540  16.520  -7.442  1.00  0.990          O  
ATOM   5507  OD2 ASP A 341     -31.630  16.300  -7.017  1.00  0.990          O  
ATOM   5508  H   ASP A 341     -29.939  13.361  -9.192  1.00  1.200          H  
ATOM   5509  HA  ASP A 341     -28.173  14.337  -7.005  1.00  0.710          H  
ATOM   5510 1HB  ASP A 341     -31.175  13.800  -7.119  1.00  1.190          H  
ATOM   5511 2HB  ASP A 341     -30.310  14.290  -5.669  1.00  1.190          H  
ATOM   5512  N   SER A 342     -27.805  12.158  -5.864  1.00  0.470          N  
ATOM   5513  CA  SER A 342     -27.568  10.855  -5.234  1.00  0.390          C  
ATOM   5514  C   SER A 342     -26.476  10.898  -4.198  1.00  0.350          C  
ATOM   5515  O   SER A 342     -25.888  11.948  -3.929  1.00  0.370          O  
ATOM   5516  CB  SER A 342     -27.225   9.766  -6.219  1.00  0.580          C  
ATOM   5517  OG  SER A 342     -27.182   8.530  -5.553  1.00  0.580          O  
ATOM   5518  H   SER A 342     -27.199  12.962  -5.651  1.00  0.560          H  
ATOM   5519  HA  SER A 342     -28.486  10.560  -4.728  1.00  0.470          H  
ATOM   5520 1HB  SER A 342     -27.954   9.727  -7.021  1.00  0.690          H  
ATOM   5521 2HB  SER A 342     -26.267   9.966  -6.656  1.00  0.690          H  
ATOM   5522  HG  SER A 342     -27.016   7.877  -6.243  1.00  0.690          H  
ATOM   5523  N   ALA A 343     -26.231   9.759  -3.561  1.00  0.330          N  
ATOM   5524  CA  ALA A 343     -25.182   9.687  -2.542  1.00  0.310          C  
ATOM   5525  C   ALA A 343     -23.849   9.659  -3.221  1.00  0.300          C  
ATOM   5526  O   ALA A 343     -23.696   9.018  -4.268  1.00  0.300          O  
ATOM   5527  CB  ALA A 343     -25.371   8.490  -1.639  1.00  0.440          C  
ATOM   5528  H   ALA A 343     -26.761   8.935  -3.841  1.00  0.400          H  
ATOM   5529  HA  ALA A 343     -25.216  10.591  -1.940  1.00  0.370          H  
ATOM   5530 1HB  ALA A 343     -24.585   8.491  -0.887  1.00  0.530          H  
ATOM   5531 2HB  ALA A 343     -26.337   8.550  -1.143  1.00  0.530          H  
ATOM   5532 3HB  ALA A 343     -25.323   7.587  -2.213  1.00  0.530          H  
ATOM   5533  N   THR A 344     -22.839  10.249  -2.604  1.00  0.290          N  
ATOM   5534  CA  THR A 344     -21.572  10.235  -3.294  1.00  0.280          C  
ATOM   5535  C   THR A 344     -21.025   8.798  -3.384  1.00  0.280          C  
ATOM   5536  O   THR A 344     -20.405   8.430  -4.393  1.00  0.280          O  
ATOM   5537  CB  THR A 344     -20.631  11.297  -2.710  1.00  0.400          C  
ATOM   5538  OG1 THR A 344     -20.405  11.034  -1.370  1.00  0.400          O  
ATOM   5539  CG2 THR A 344     -21.208  12.727  -2.841  1.00  0.400          C  
ATOM   5540  H   THR A 344     -22.952  10.723  -1.711  1.00  0.350          H  
ATOM   5541  HA  THR A 344     -21.757  10.539  -4.294  1.00  0.340          H  
ATOM   5542  HB  THR A 344     -19.715  11.287  -3.245  1.00  0.480          H  
ATOM   5543  HG1 THR A 344     -21.236  11.141  -0.857  1.00  0.480          H  
ATOM   5544 1HG2 THR A 344     -20.502  13.448  -2.422  1.00  0.480          H  
ATOM   5545 2HG2 THR A 344     -21.378  12.964  -3.887  1.00  0.480          H  
ATOM   5546 3HG2 THR A 344     -22.152  12.794  -2.300  1.00  0.480          H  
ATOM   5547  N   ARG A 345     -21.360   7.914  -2.431  1.00  0.300          N  
ATOM   5548  CA  ARG A 345     -20.985   6.514  -2.598  1.00  0.320          C  
ATOM   5549  C   ARG A 345     -21.596   5.876  -3.889  1.00  0.330          C  
ATOM   5550  O   ARG A 345     -20.979   5.027  -4.522  1.00  0.340          O  
ATOM   5551  CB  ARG A 345     -21.347   5.719  -1.338  1.00  0.440          C  
ATOM   5552  CG  ARG A 345     -22.852   5.677  -0.971  1.00  0.440          C  
ATOM   5553  CD  ARG A 345     -23.122   4.891   0.304  1.00  0.440          C  
ATOM   5554  NE  ARG A 345     -24.546   4.991   0.738  1.00  0.440          N  
ATOM   5555  CZ  ARG A 345     -25.275   4.032   1.376  1.00  0.440          C  
ATOM   5556  NH1 ARG A 345     -24.792   2.815   1.653  1.00  0.440          N  
ATOM   5557  NH2 ARG A 345     -26.522   4.325   1.723  1.00  0.440          N  
ATOM   5558  H   ARG A 345     -21.790   8.225  -1.554  1.00  0.360          H  
ATOM   5559  HA  ARG A 345     -19.896   6.469  -2.694  1.00  0.380          H  
ATOM   5560 1HB  ARG A 345     -20.996   4.693  -1.444  1.00  0.530          H  
ATOM   5561 2HB  ARG A 345     -20.832   6.158  -0.485  1.00  0.530          H  
ATOM   5562 1HG  ARG A 345     -23.188   6.685  -0.788  1.00  0.530          H  
ATOM   5563 2HG  ARG A 345     -23.436   5.245  -1.777  1.00  0.530          H  
ATOM   5564 1HD  ARG A 345     -22.875   3.855   0.164  1.00  0.530          H  
ATOM   5565 2HD  ARG A 345     -22.497   5.291   1.102  1.00  0.530          H  
ATOM   5566  HE  ARG A 345     -25.017   5.909   0.617  1.00  0.530          H  
ATOM   5567 1HH1 ARG A 345     -23.835   2.523   1.391  1.00  0.530          H  
ATOM   5568 2HH1 ARG A 345     -25.379   2.142   2.120  1.00  0.530          H  
ATOM   5569 1HH2 ARG A 345     -26.907   5.245   1.507  1.00  0.530          H  
ATOM   5570 2HH2 ARG A 345     -27.097   3.638   2.187  1.00  0.530          H  
ATOM   5571  N   ASN A 346     -22.758   6.346  -4.352  1.00  0.350          N  
ATOM   5572  CA  ASN A 346     -23.341   5.754  -5.551  1.00  0.380          C  
ATOM   5573  C   ASN A 346     -22.590   6.238  -6.792  1.00  0.380          C  
ATOM   5574  O   ASN A 346     -22.471   5.510  -7.791  1.00  0.420          O  
ATOM   5575  CB  ASN A 346     -24.813   6.087  -5.658  1.00  0.520          C  
ATOM   5576  CG  ASN A 346     -25.686   5.313  -4.708  1.00  0.520          C  
ATOM   5577  OD1 ASN A 346     -25.695   5.518  -3.490  1.00  0.520          O  
ATOM   5578  ND2 ASN A 346     -26.468   4.426  -5.267  1.00  0.520          N  
ATOM   5579  H   ASN A 346     -23.267   7.099  -3.900  1.00  0.420          H  
ATOM   5580  HA  ASN A 346     -23.233   4.670  -5.496  1.00  0.460          H  
ATOM   5581 1HB  ASN A 346     -24.941   7.147  -5.455  1.00  0.620          H  
ATOM   5582 2HB  ASN A 346     -25.151   5.911  -6.677  1.00  0.620          H  
ATOM   5583 1HD2 ASN A 346     -27.102   3.888  -4.712  1.00  0.620          H  
ATOM   5584 2HD2 ASN A 346     -26.443   4.294  -6.259  1.00  0.620          H  
ATOM   5585  N   TYR A 347     -22.064   7.461  -6.711  1.00  0.360          N  
ATOM   5586  CA  TYR A 347     -21.305   8.054  -7.807  1.00  0.370          C  
ATOM   5587  C   TYR A 347     -20.046   7.190  -8.035  1.00  0.330          C  
ATOM   5588  O   TYR A 347     -19.648   6.978  -9.185  1.00  0.330          O  
ATOM   5589  CB  TYR A 347     -20.980   9.524  -7.513  1.00  0.510          C  
ATOM   5590  CG  TYR A 347     -22.211  10.504  -7.453  1.00  0.510          C  
ATOM   5591  CD1 TYR A 347     -22.141  11.555  -6.580  1.00  0.510          C  
ATOM   5592  CD2 TYR A 347     -23.369  10.370  -8.239  1.00  0.510          C  
ATOM   5593  CE1 TYR A 347     -23.155  12.440  -6.441  1.00  0.510          C  
ATOM   5594  CE2 TYR A 347     -24.399  11.322  -8.103  1.00  0.510          C  
ATOM   5595  CZ  TYR A 347     -24.269  12.343  -7.193  1.00  0.510          C  
ATOM   5596  OH  TYR A 347     -25.232  13.314  -7.036  1.00  0.510          O  
ATOM   5597  H   TYR A 347     -22.246   8.006  -5.859  1.00  0.430          H  
ATOM   5598  HA  TYR A 347     -21.897   8.004  -8.718  1.00  0.440          H  
ATOM   5599 1HB  TYR A 347     -20.479   9.585  -6.562  1.00  0.620          H  
ATOM   5600 2HB  TYR A 347     -20.285   9.897  -8.263  1.00  0.620          H  
ATOM   5601  HD1 TYR A 347     -21.246  11.682  -5.980  1.00  0.620          H  
ATOM   5602  HD2 TYR A 347     -23.476   9.560  -8.955  1.00  0.620          H  
ATOM   5603  HE1 TYR A 347     -23.064  13.244  -5.735  1.00  0.620          H  
ATOM   5604  HE2 TYR A 347     -25.296  11.260  -8.708  1.00  0.620          H  
ATOM   5605  HH  TYR A 347     -25.856  13.312  -7.790  1.00  0.620          H  
ATOM   5606  N   LEU A 348     -19.445   6.670  -6.940  1.00  0.290          N  
ATOM   5607  CA  LEU A 348     -18.286   5.751  -7.028  1.00  0.230          C  
ATOM   5608  C   LEU A 348     -18.570   4.570  -7.922  1.00  0.230          C  
ATOM   5609  O   LEU A 348     -17.805   4.286  -8.850  1.00  0.240          O  
ATOM   5610  CB  LEU A 348     -17.954   5.161  -5.641  1.00  0.350          C  
ATOM   5611  CG  LEU A 348     -16.928   3.945  -5.479  1.00  0.350          C  
ATOM   5612  CD1 LEU A 348     -15.536   4.228  -5.853  1.00  0.350          C  
ATOM   5613  CD2 LEU A 348     -17.015   3.530  -4.075  1.00  0.350          C  
ATOM   5614  H   LEU A 348     -19.815   6.967  -6.027  1.00  0.350          H  
ATOM   5615  HA  LEU A 348     -17.444   6.301  -7.431  1.00  0.280          H  
ATOM   5616 1HB  LEU A 348     -17.613   5.952  -5.020  1.00  0.420          H  
ATOM   5617 2HB  LEU A 348     -18.849   4.796  -5.229  1.00  0.420          H  
ATOM   5618  HG  LEU A 348     -17.265   3.119  -6.111  1.00  0.420          H  
ATOM   5619 1HD1 LEU A 348     -14.936   3.340  -5.701  1.00  0.420          H  
ATOM   5620 2HD1 LEU A 348     -15.498   4.506  -6.899  1.00  0.420          H  
ATOM   5621 3HD1 LEU A 348     -15.157   5.013  -5.228  1.00  0.420          H  
ATOM   5622 1HD2 LEU A 348     -16.403   2.675  -3.905  1.00  0.420          H  
ATOM   5623 2HD2 LEU A 348     -16.710   4.326  -3.416  1.00  0.420          H  
ATOM   5624 3HD2 LEU A 348     -18.037   3.290  -3.899  1.00  0.420          H  
ATOM   5625  N   LYS A 349     -19.688   3.888  -7.678  1.00  0.230          N  
ATOM   5626  CA  LYS A 349     -19.992   2.723  -8.507  1.00  0.250          C  
ATOM   5627  C   LYS A 349     -19.985   3.079  -9.998  1.00  0.260          C  
ATOM   5628  O   LYS A 349     -19.341   2.396 -10.814  1.00  0.270          O  
ATOM   5629  CB  LYS A 349     -21.345   2.112  -8.131  1.00  0.340          C  
ATOM   5630  CG  LYS A 349     -21.736   0.877  -8.933  1.00  0.340          C  
ATOM   5631  CD  LYS A 349     -23.060   0.290  -8.444  1.00  0.340          C  
ATOM   5632  CE  LYS A 349     -23.488  -0.898  -9.293  1.00  0.340          C  
ATOM   5633  NZ  LYS A 349     -24.790  -1.467  -8.836  1.00  0.340          N  
ATOM   5634  H   LYS A 349     -20.268   4.170  -6.873  1.00  0.280          H  
ATOM   5635  HA  LYS A 349     -19.220   1.972  -8.332  1.00  0.300          H  
ATOM   5636 1HB  LYS A 349     -21.312   1.801  -7.113  1.00  0.410          H  
ATOM   5637 2HB  LYS A 349     -22.133   2.864  -8.226  1.00  0.410          H  
ATOM   5638 1HG  LYS A 349     -21.831   1.138  -9.988  1.00  0.410          H  
ATOM   5639 2HG  LYS A 349     -20.951   0.132  -8.834  1.00  0.410          H  
ATOM   5640 1HD  LYS A 349     -22.940  -0.049  -7.415  1.00  0.410          H  
ATOM   5641 2HD  LYS A 349     -23.834   1.058  -8.475  1.00  0.410          H  
ATOM   5642 1HE  LYS A 349     -23.586  -0.576 -10.329  1.00  0.410          H  
ATOM   5643 2HE  LYS A 349     -22.720  -1.674  -9.234  1.00  0.410          H  
ATOM   5644 1HZ  LYS A 349     -25.042  -2.250  -9.422  1.00  0.410          H  
ATOM   5645 2HZ  LYS A 349     -24.700  -1.778  -7.879  1.00  0.410          H  
ATOM   5646 3HZ  LYS A 349     -25.510  -0.761  -8.896  1.00  0.410          H  
ATOM   5647  N   ASP A 350     -20.680   4.166 -10.367  1.00  0.280          N  
ATOM   5648  CA  ASP A 350     -20.705   4.529 -11.784  1.00  0.310          C  
ATOM   5649  C   ASP A 350     -19.320   4.910 -12.306  1.00  0.330          C  
ATOM   5650  O   ASP A 350     -18.938   4.521 -13.420  1.00  0.370          O  
ATOM   5651  CB  ASP A 350     -21.679   5.680 -12.059  1.00  0.420          C  
ATOM   5652  CG  ASP A 350     -23.176   5.293 -12.011  1.00  0.420          C  
ATOM   5653  OD1 ASP A 350     -23.494   4.132 -12.031  1.00  0.420          O  
ATOM   5654  OD2 ASP A 350     -23.999   6.195 -11.997  1.00  0.420          O  
ATOM   5655  H   ASP A 350     -21.198   4.701  -9.657  1.00  0.340          H  
ATOM   5656  HA  ASP A 350     -21.046   3.661 -12.346  1.00  0.370          H  
ATOM   5657 1HB  ASP A 350     -21.500   6.469 -11.316  1.00  0.510          H  
ATOM   5658 2HB  ASP A 350     -21.462   6.108 -13.036  1.00  0.510          H  
ATOM   5659  N   PHE A 351     -18.545   5.638 -11.495  1.00  0.320          N  
ATOM   5660  CA  PHE A 351     -17.212   6.046 -11.903  1.00  0.360          C  
ATOM   5661  C   PHE A 351     -16.356   4.850 -12.249  1.00  0.400          C  
ATOM   5662  O   PHE A 351     -15.736   4.816 -13.317  1.00  0.490          O  
ATOM   5663  CB  PHE A 351     -16.480   6.833 -10.821  1.00  0.490          C  
ATOM   5664  CG  PHE A 351     -15.083   7.150 -11.242  1.00  0.490          C  
ATOM   5665  CD1 PHE A 351     -14.822   8.239 -12.053  1.00  0.490          C  
ATOM   5666  CD2 PHE A 351     -14.024   6.334 -10.859  1.00  0.490          C  
ATOM   5667  CE1 PHE A 351     -13.544   8.510 -12.470  1.00  0.490          C  
ATOM   5668  CE2 PHE A 351     -12.759   6.602 -11.277  1.00  0.490          C  
ATOM   5669  CZ  PHE A 351     -12.514   7.694 -12.089  1.00  0.490          C  
ATOM   5670  H   PHE A 351     -18.915   5.961 -10.595  1.00  0.380          H  
ATOM   5671  HA  PHE A 351     -17.301   6.673 -12.789  1.00  0.430          H  
ATOM   5672 1HB  PHE A 351     -17.007   7.763 -10.608  1.00  0.590          H  
ATOM   5673 2HB  PHE A 351     -16.443   6.253  -9.901  1.00  0.590          H  
ATOM   5674  HD1 PHE A 351     -15.643   8.883 -12.363  1.00  0.590          H  
ATOM   5675  HD2 PHE A 351     -14.210   5.472 -10.217  1.00  0.590          H  
ATOM   5676  HE1 PHE A 351     -13.346   9.373 -13.109  1.00  0.590          H  
ATOM   5677  HE2 PHE A 351     -11.946   5.957 -10.968  1.00  0.590          H  
ATOM   5678  HZ  PHE A 351     -11.502   7.914 -12.425  1.00  0.590          H  
ATOM   5679  N   LEU A 352     -16.303   3.859 -11.349  1.00  0.360          N  
ATOM   5680  CA  LEU A 352     -15.413   2.731 -11.573  1.00  0.400          C  
ATOM   5681  C   LEU A 352     -15.767   1.996 -12.859  1.00  0.440          C  
ATOM   5682  O   LEU A 352     -14.882   1.666 -13.658  1.00  0.520          O  
ATOM   5683  CB  LEU A 352     -15.500   1.734 -10.401  1.00  0.540          C  
ATOM   5684  CG  LEU A 352     -14.943   2.177  -9.003  1.00  0.540          C  
ATOM   5685  CD1 LEU A 352     -15.316   1.086  -7.955  1.00  0.540          C  
ATOM   5686  CD2 LEU A 352     -13.419   2.393  -9.056  1.00  0.540          C  
ATOM   5687  H   LEU A 352     -16.865   3.932 -10.492  1.00  0.430          H  
ATOM   5688  HA  LEU A 352     -14.400   3.106 -11.663  1.00  0.480          H  
ATOM   5689 1HB  LEU A 352     -16.560   1.491 -10.253  1.00  0.650          H  
ATOM   5690 2HB  LEU A 352     -14.982   0.825 -10.689  1.00  0.650          H  
ATOM   5691  HG  LEU A 352     -15.423   3.103  -8.711  1.00  0.650          H  
ATOM   5692 1HD1 LEU A 352     -14.965   1.372  -6.972  1.00  0.650          H  
ATOM   5693 2HD1 LEU A 352     -16.405   0.960  -7.920  1.00  0.650          H  
ATOM   5694 3HD1 LEU A 352     -14.860   0.134  -8.227  1.00  0.650          H  
ATOM   5695 1HD2 LEU A 352     -13.066   2.700  -8.071  1.00  0.650          H  
ATOM   5696 2HD2 LEU A 352     -12.925   1.462  -9.341  1.00  0.650          H  
ATOM   5697 3HD2 LEU A 352     -13.172   3.169  -9.774  1.00  0.650          H  
ATOM   5698  N   ASN A 353     -17.062   1.806 -13.119  1.00  0.420          N  
ATOM   5699  CA  ASN A 353     -17.448   1.110 -14.339  1.00  0.480          C  
ATOM   5700  C   ASN A 353     -17.095   1.850 -15.626  1.00  0.510          C  
ATOM   5701  O   ASN A 353     -16.790   1.210 -16.635  1.00  0.610          O  
ATOM   5702  CB  ASN A 353     -18.926   0.783 -14.322  1.00  0.650          C  
ATOM   5703  CG  ASN A 353     -19.274  -0.429 -13.495  1.00  0.650          C  
ATOM   5704  OD1 ASN A 353     -18.488  -1.395 -13.397  1.00  0.650          O  
ATOM   5705  ND2 ASN A 353     -20.438  -0.398 -12.898  1.00  0.650          N  
ATOM   5706  H   ASN A 353     -17.770   2.100 -12.432  1.00  0.500          H  
ATOM   5707  HA  ASN A 353     -16.900   0.168 -14.365  1.00  0.580          H  
ATOM   5708 1HB  ASN A 353     -19.472   1.647 -13.919  1.00  0.780          H  
ATOM   5709 2HB  ASN A 353     -19.272   0.627 -15.341  1.00  0.780          H  
ATOM   5710 1HD2 ASN A 353     -20.751  -1.161 -12.330  1.00  0.780          H  
ATOM   5711 2HD2 ASN A 353     -21.031   0.402 -13.004  1.00  0.780          H  
ATOM   5712  N   GLN A 354     -17.116   3.184 -15.613  1.00  0.450          N  
ATOM   5713  CA  GLN A 354     -16.793   3.904 -16.835  1.00  0.490          C  
ATOM   5714  C   GLN A 354     -15.298   4.118 -17.025  1.00  0.470          C  
ATOM   5715  O   GLN A 354     -14.800   3.981 -18.141  1.00  0.610          O  
ATOM   5716  CB  GLN A 354     -17.517   5.244 -16.910  1.00  0.670          C  
ATOM   5717  CG  GLN A 354     -17.297   5.995 -18.247  1.00  0.670          C  
ATOM   5718  CD  GLN A 354     -18.180   7.204 -18.371  1.00  0.670          C  
ATOM   5719  OE1 GLN A 354     -18.569   7.792 -17.361  1.00  0.670          O  
ATOM   5720  NE2 GLN A 354     -18.533   7.579 -19.592  1.00  0.670          N  
ATOM   5721  H   GLN A 354     -17.404   3.685 -14.762  1.00  0.540          H  
ATOM   5722  HA  GLN A 354     -17.142   3.304 -17.673  1.00  0.590          H  
ATOM   5723 1HB  GLN A 354     -18.586   5.085 -16.770  1.00  0.800          H  
ATOM   5724 2HB  GLN A 354     -17.172   5.881 -16.094  1.00  0.800          H  
ATOM   5725 1HG  GLN A 354     -16.261   6.337 -18.301  1.00  0.800          H  
ATOM   5726 2HG  GLN A 354     -17.512   5.323 -19.077  1.00  0.800          H  
ATOM   5727 1HE2 GLN A 354     -19.144   8.376 -19.709  1.00  0.800          H  
ATOM   5728 2HE2 GLN A 354     -18.213   7.069 -20.391  1.00  0.800          H  
ATOM   5729  N   ILE A 355     -14.566   4.459 -15.955  1.00  0.420          N  
ATOM   5730  CA  ILE A 355     -13.132   4.730 -16.091  1.00  0.480          C  
ATOM   5731  C   ILE A 355     -12.398   3.470 -16.537  1.00  0.440          C  
ATOM   5732  O   ILE A 355     -11.402   3.560 -17.258  1.00  0.400          O  
ATOM   5733  CB  ILE A 355     -12.509   5.282 -14.786  1.00  0.650          C  
ATOM   5734  CG1 ILE A 355     -11.073   5.914 -15.015  1.00  0.650          C  
ATOM   5735  CG2 ILE A 355     -12.370   4.196 -13.791  1.00  0.650          C  
ATOM   5736  CD1 ILE A 355     -11.020   7.170 -15.889  1.00  0.650          C  
ATOM   5737  H   ILE A 355     -15.024   4.560 -15.044  1.00  0.500          H  
ATOM   5738  HA  ILE A 355     -13.013   5.476 -16.868  1.00  0.580          H  
ATOM   5739  HB  ILE A 355     -13.171   6.046 -14.382  1.00  0.780          H  
ATOM   5740 1HG1 ILE A 355     -10.668   6.170 -14.040  1.00  0.780          H  
ATOM   5741 2HG1 ILE A 355     -10.426   5.163 -15.464  1.00  0.780          H  
ATOM   5742 1HG2 ILE A 355     -11.968   4.581 -12.881  1.00  0.780          H  
ATOM   5743 2HG2 ILE A 355     -13.337   3.763 -13.601  1.00  0.780          H  
ATOM   5744 3HG2 ILE A 355     -11.698   3.449 -14.169  1.00  0.780          H  
ATOM   5745 1HD1 ILE A 355      -9.990   7.521 -15.954  1.00  0.780          H  
ATOM   5746 2HD1 ILE A 355     -11.382   6.960 -16.890  1.00  0.780          H  
ATOM   5747 3HD1 ILE A 355     -11.635   7.950 -15.438  1.00  0.780          H  
ATOM   5748  N   ASN A 356     -12.922   2.299 -16.140  1.00  0.520          N  
ATOM   5749  CA  ASN A 356     -12.393   0.997 -16.492  1.00  0.560          C  
ATOM   5750  C   ASN A 356     -12.276   0.769 -17.985  1.00  0.560          C  
ATOM   5751  O   ASN A 356     -11.520  -0.101 -18.408  1.00  0.630          O  
ATOM   5752  CB  ASN A 356     -13.252  -0.103 -15.900  1.00  0.770          C  
ATOM   5753  CG  ASN A 356     -12.712  -1.480 -16.196  1.00  0.770          C  
ATOM   5754  OD1 ASN A 356     -11.591  -1.834 -15.830  1.00  0.770          O  
ATOM   5755  ND2 ASN A 356     -13.510  -2.273 -16.874  1.00  0.770          N  
ATOM   5756  H   ASN A 356     -13.717   2.301 -15.492  1.00  0.620          H  
ATOM   5757  HA  ASN A 356     -11.387   0.919 -16.073  1.00  0.670          H  
ATOM   5758 1HB  ASN A 356     -13.298   0.026 -14.820  1.00  0.920          H  
ATOM   5759 2HB  ASN A 356     -14.274  -0.019 -16.285  1.00  0.920          H  
ATOM   5760 1HD2 ASN A 356     -13.219  -3.196 -17.120  1.00  0.920          H  
ATOM   5761 2HD2 ASN A 356     -14.412  -1.945 -17.160  1.00  0.920          H  
ATOM   5762  N   ASN A 357     -13.077   1.447 -18.794  1.00  0.570          N  
ATOM   5763  CA  ASN A 357     -12.992   1.182 -20.212  1.00  0.650          C  
ATOM   5764  C   ASN A 357     -11.743   1.813 -20.862  1.00  0.630          C  
ATOM   5765  O   ASN A 357     -10.974   1.076 -21.479  1.00  0.730          O  
ATOM   5766  CB  ASN A 357     -14.294   1.560 -20.876  1.00  0.880          C  
ATOM   5767  CG  ASN A 357     -15.371   0.566 -20.571  1.00  0.880          C  
ATOM   5768  OD1 ASN A 357     -15.128  -0.618 -20.295  1.00  0.880          O  
ATOM   5769  ND2 ASN A 357     -16.578   1.042 -20.595  1.00  0.880          N  
ATOM   5770  H   ASN A 357     -13.703   2.172 -18.428  1.00  0.680          H  
ATOM   5771  HA  ASN A 357     -12.879   0.105 -20.341  1.00  0.780          H  
ATOM   5772 1HB  ASN A 357     -14.650   2.510 -20.497  1.00  1.050          H  
ATOM   5773 2HB  ASN A 357     -14.163   1.649 -21.954  1.00  1.050          H  
ATOM   5774 1HD2 ASN A 357     -17.355   0.447 -20.392  1.00  1.050          H  
ATOM   5775 2HD2 ASN A 357     -16.720   2.005 -20.804  1.00  1.050          H  
ATOM   5776  N   PRO A 358     -11.495   3.151 -20.802  1.00  0.560          N  
ATOM   5777  CA  PRO A 358     -10.274   3.752 -21.301  1.00  0.640          C  
ATOM   5778  C   PRO A 358      -9.037   3.382 -20.482  1.00  0.620          C  
ATOM   5779  O   PRO A 358      -7.930   3.416 -21.015  1.00  0.730          O  
ATOM   5780  CB  PRO A 358     -10.567   5.247 -21.224  1.00  0.960          C  
ATOM   5781  CG  PRO A 358     -11.630   5.389 -20.178  1.00  0.960          C  
ATOM   5782  CD  PRO A 358     -12.469   4.134 -20.305  1.00  0.960          C  
ATOM   5783  HA  PRO A 358     -10.137   3.447 -22.348  1.00  0.770          H  
ATOM   5784 1HB  PRO A 358      -9.643   5.769 -20.950  1.00  1.150          H  
ATOM   5785 2HB  PRO A 358     -10.880   5.621 -22.209  1.00  1.150          H  
ATOM   5786 1HG  PRO A 358     -11.180   5.488 -19.177  1.00  1.150          H  
ATOM   5787 2HG  PRO A 358     -12.212   6.311 -20.350  1.00  1.150          H  
ATOM   5788 1HD  PRO A 358     -12.814   3.896 -19.339  1.00  1.150          H  
ATOM   5789 2HD  PRO A 358     -13.285   4.289 -21.023  1.00  1.150          H  
ATOM   5790  N   ASN A 359      -9.216   2.970 -19.217  1.00  0.510          N  
ATOM   5791  CA  ASN A 359      -8.091   2.610 -18.376  1.00  0.520          C  
ATOM   5792  C   ASN A 359      -8.328   1.246 -17.722  1.00  0.510          C  
ATOM   5793  O   ASN A 359      -8.603   1.137 -16.522  1.00  0.620          O  
ATOM   5794  CB  ASN A 359      -7.824   3.697 -17.344  1.00  0.720          C  
ATOM   5795  CG  ASN A 359      -7.452   5.051 -17.979  1.00  0.720          C  
ATOM   5796  OD1 ASN A 359      -6.339   5.244 -18.516  1.00  0.720          O  
ATOM   5797  ND2 ASN A 359      -8.370   5.976 -17.916  1.00  0.720          N  
ATOM   5798  H   ASN A 359     -10.130   2.977 -18.750  1.00  0.610          H  
ATOM   5799  HA  ASN A 359      -7.204   2.509 -19.001  1.00  0.620          H  
ATOM   5800 1HB  ASN A 359      -8.717   3.831 -16.729  1.00  0.870          H  
ATOM   5801 2HB  ASN A 359      -7.016   3.384 -16.681  1.00  0.870          H  
ATOM   5802 1HD2 ASN A 359      -8.200   6.881 -18.299  1.00  0.870          H  
ATOM   5803 2HD2 ASN A 359      -9.250   5.770 -17.477  1.00  0.870          H  
ATOM   5804  N   SER A 360      -8.152   0.198 -18.526  1.00  0.540          N  
ATOM   5805  CA  SER A 360      -8.426  -1.203 -18.189  1.00  0.700          C  
ATOM   5806  C   SER A 360      -7.451  -1.767 -17.165  1.00  0.660          C  
ATOM   5807  O   SER A 360      -7.626  -2.873 -16.636  1.00  0.760          O  
ATOM   5808  CB  SER A 360      -8.376  -2.033 -19.449  1.00  0.920          C  
ATOM   5809  OG  SER A 360      -7.073  -2.065 -19.973  1.00  0.920          O  
ATOM   5810  H   SER A 360      -7.871   0.371 -19.484  1.00  0.650          H  
ATOM   5811  HA  SER A 360      -9.432  -1.261 -17.766  1.00  0.840          H  
ATOM   5812 1HB  SER A 360      -8.713  -3.043 -19.233  1.00  1.100          H  
ATOM   5813 2HB  SER A 360      -9.063  -1.607 -20.184  1.00  1.100          H  
ATOM   5814  HG  SER A 360      -7.123  -2.599 -20.770  1.00  1.100          H  
ATOM   5815  N   ASN A 361      -6.416  -0.985 -16.860  1.00  0.560          N  
ATOM   5816  CA  ASN A 361      -5.411  -1.356 -15.889  1.00  0.600          C  
ATOM   5817  C   ASN A 361      -5.867  -1.005 -14.465  1.00  0.520          C  
ATOM   5818  O   ASN A 361      -5.079  -1.090 -13.518  1.00  0.530          O  
ATOM   5819  CB  ASN A 361      -4.079  -0.706 -16.229  1.00  0.820          C  
ATOM   5820  CG  ASN A 361      -4.110   0.806 -16.169  1.00  0.820          C  
ATOM   5821  OD1 ASN A 361      -5.193   1.407 -16.156  1.00  0.820          O  
ATOM   5822  ND2 ASN A 361      -2.953   1.423 -16.143  1.00  0.820          N  
ATOM   5823  H   ASN A 361      -6.342  -0.089 -17.324  1.00  0.670          H  
ATOM   5824  HA  ASN A 361      -5.278  -2.438 -15.930  1.00  0.720          H  
ATOM   5825 1HB  ASN A 361      -3.329  -1.065 -15.539  1.00  0.990          H  
ATOM   5826 2HB  ASN A 361      -3.766  -1.015 -17.225  1.00  0.990          H  
ATOM   5827 1HD2 ASN A 361      -2.918   2.427 -16.110  1.00  0.990          H  
ATOM   5828 2HD2 ASN A 361      -2.100   0.900 -16.149  1.00  0.990          H  
ATOM   5829  N   LEU A 362      -7.152  -0.633 -14.321  1.00  0.510          N  
ATOM   5830  CA  LEU A 362      -7.770  -0.385 -13.027  1.00  0.520          C  
ATOM   5831  C   LEU A 362      -8.457  -1.622 -12.458  1.00  0.450          C  
ATOM   5832  O   LEU A 362      -9.330  -2.223 -13.084  1.00  0.520          O  
ATOM   5833  CB  LEU A 362      -8.822   0.734 -13.110  1.00  0.720          C  
ATOM   5834  CG  LEU A 362      -9.649   0.970 -11.788  1.00  0.720          C  
ATOM   5835  CD1 LEU A 362      -8.764   1.454 -10.684  1.00  0.720          C  
ATOM   5836  CD2 LEU A 362     -10.722   1.960 -12.038  1.00  0.720          C  
ATOM   5837  H   LEU A 362      -7.720  -0.476 -15.157  1.00  0.610          H  
ATOM   5838  HA  LEU A 362      -6.990  -0.091 -12.339  1.00  0.620          H  
ATOM   5839 1HB  LEU A 362      -8.318   1.664 -13.373  1.00  0.870          H  
ATOM   5840 2HB  LEU A 362      -9.520   0.490 -13.918  1.00  0.870          H  
ATOM   5841  HG  LEU A 362     -10.103   0.033 -11.471  1.00  0.870          H  
ATOM   5842 1HD1 LEU A 362      -9.380   1.570  -9.818  1.00  0.870          H  
ATOM   5843 2HD1 LEU A 362      -7.999   0.744 -10.460  1.00  0.870          H  
ATOM   5844 3HD1 LEU A 362      -8.307   2.401 -10.956  1.00  0.870          H  
ATOM   5845 1HD2 LEU A 362     -11.295   2.110 -11.132  1.00  0.870          H  
ATOM   5846 2HD2 LEU A 362     -10.267   2.899 -12.343  1.00  0.870          H  
ATOM   5847 3HD2 LEU A 362     -11.375   1.579 -12.826  1.00  0.870          H  
ATOM   5848  N   TYR A 363      -8.075  -1.955 -11.232  1.00  0.380          N  
ATOM   5849  CA  TYR A 363      -8.600  -3.072 -10.461  1.00  0.360          C  
ATOM   5850  C   TYR A 363      -9.118  -2.506  -9.138  1.00  0.340          C  
ATOM   5851  O   TYR A 363      -8.641  -1.453  -8.695  1.00  0.370          O  
ATOM   5852  CB  TYR A 363      -7.490  -4.112 -10.230  1.00  0.510          C  
ATOM   5853  CG  TYR A 363      -6.939  -4.711 -11.539  1.00  0.510          C  
ATOM   5854  CD1 TYR A 363      -6.026  -3.994 -12.291  1.00  0.510          C  
ATOM   5855  CD2 TYR A 363      -7.331  -5.960 -11.975  1.00  0.510          C  
ATOM   5856  CE1 TYR A 363      -5.526  -4.485 -13.446  1.00  0.510          C  
ATOM   5857  CE2 TYR A 363      -6.820  -6.467 -13.167  1.00  0.510          C  
ATOM   5858  CZ  TYR A 363      -5.914  -5.713 -13.899  1.00  0.510          C  
ATOM   5859  OH  TYR A 363      -5.390  -6.160 -15.092  1.00  0.510          O  
ATOM   5860  H   TYR A 363      -7.330  -1.395 -10.806  1.00  0.460          H  
ATOM   5861  HA  TYR A 363      -9.436  -3.527 -10.992  1.00  0.430          H  
ATOM   5862 1HB  TYR A 363      -6.667  -3.655  -9.681  1.00  0.610          H  
ATOM   5863 2HB  TYR A 363      -7.881  -4.927  -9.619  1.00  0.610          H  
ATOM   5864  HD1 TYR A 363      -5.704  -3.013 -11.974  1.00  0.610          H  
ATOM   5865  HD2 TYR A 363      -8.038  -6.547 -11.396  1.00  0.610          H  
ATOM   5866  HE1 TYR A 363      -4.815  -3.888 -14.016  1.00  0.610          H  
ATOM   5867  HE2 TYR A 363      -7.137  -7.453 -13.521  1.00  0.610          H  
ATOM   5868  HH  TYR A 363      -5.800  -7.004 -15.353  1.00  0.610          H  
ATOM   5869  N   CYS A 364     -10.043  -3.198  -8.481  1.00  0.340          N  
ATOM   5870  CA  CYS A 364     -10.512  -2.696  -7.202  1.00  0.350          C  
ATOM   5871  C   CYS A 364     -10.695  -3.784  -6.167  1.00  0.270          C  
ATOM   5872  O   CYS A 364     -10.463  -4.960  -6.454  1.00  0.310          O  
ATOM   5873  CB  CYS A 364     -11.862  -1.951  -7.357  1.00  0.490          C  
ATOM   5874  SG  CYS A 364     -13.285  -2.977  -7.865  1.00  0.490          S  
ATOM   5875  H   CYS A 364     -10.459  -4.040  -8.881  1.00  0.410          H  
ATOM   5876  HA  CYS A 364      -9.757  -2.022  -6.836  1.00  0.420          H  
ATOM   5877 1HB  CYS A 364     -12.132  -1.480  -6.417  1.00  0.580          H  
ATOM   5878 2HB  CYS A 364     -11.743  -1.153  -8.086  1.00  0.580          H  
ATOM   5879  HG  CYS A 364     -13.266  -3.828  -6.810  1.00  0.580          H  
ATOM   5880  N   LEU A 365     -11.011  -3.360  -4.940  1.00  0.280          N  
ATOM   5881  CA  LEU A 365     -11.231  -4.280  -3.820  1.00  0.300          C  
ATOM   5882  C   LEU A 365     -12.097  -3.726  -2.677  1.00  0.300          C  
ATOM   5883  O   LEU A 365     -12.230  -2.501  -2.507  1.00  0.400          O  
ATOM   5884  CB  LEU A 365      -9.863  -4.743  -3.262  1.00  0.410          C  
ATOM   5885  CG  LEU A 365      -8.999  -3.746  -2.507  1.00  0.410          C  
ATOM   5886  CD1 LEU A 365      -7.915  -4.531  -1.725  1.00  0.410          C  
ATOM   5887  CD2 LEU A 365      -8.334  -2.802  -3.488  1.00  0.410          C  
ATOM   5888  H   LEU A 365     -11.081  -2.349  -4.818  1.00  0.340          H  
ATOM   5889  HA  LEU A 365     -11.741  -5.153  -4.216  1.00  0.360          H  
ATOM   5890 1HB  LEU A 365     -10.025  -5.573  -2.590  1.00  0.490          H  
ATOM   5891 2HB  LEU A 365      -9.273  -5.093  -4.092  1.00  0.490          H  
ATOM   5892  HG  LEU A 365      -9.604  -3.184  -1.794  1.00  0.490          H  
ATOM   5893 1HD1 LEU A 365      -7.282  -3.843  -1.169  1.00  0.490          H  
ATOM   5894 2HD1 LEU A 365      -8.396  -5.211  -1.031  1.00  0.490          H  
ATOM   5895 3HD1 LEU A 365      -7.300  -5.104  -2.422  1.00  0.490          H  
ATOM   5896 1HD2 LEU A 365      -7.741  -2.141  -2.954  1.00  0.490          H  
ATOM   5897 2HD2 LEU A 365      -7.726  -3.386  -4.171  1.00  0.490          H  
ATOM   5898 3HD2 LEU A 365      -9.022  -2.229  -4.045  1.00  0.490          H  
ATOM   5899  N   ASN A 366     -12.620  -4.645  -1.851  1.00  0.360          N  
ATOM   5900  CA  ASN A 366     -13.444  -4.245  -0.698  1.00  0.420          C  
ATOM   5901  C   ASN A 366     -13.472  -5.110   0.580  1.00  0.310          C  
ATOM   5902  O   ASN A 366     -13.630  -6.361   0.567  1.00  0.380          O  
ATOM   5903  CB  ASN A 366     -14.869  -4.008  -1.159  1.00  0.560          C  
ATOM   5904  CG  ASN A 366     -15.474  -5.097  -1.984  1.00  0.560          C  
ATOM   5905  OD1 ASN A 366     -15.664  -4.866  -3.184  1.00  0.560          O  
ATOM   5906  ND2 ASN A 366     -15.783  -6.244  -1.441  1.00  0.560          N  
ATOM   5907  H   ASN A 366     -12.432  -5.629  -2.081  1.00  0.430          H  
ATOM   5908  HA  ASN A 366     -13.059  -3.274  -0.370  1.00  0.500          H  
ATOM   5909 1HB  ASN A 366     -15.480  -3.918  -0.299  1.00  0.680          H  
ATOM   5910 2HB  ASN A 366     -14.925  -3.089  -1.704  1.00  0.680          H  
ATOM   5911 1HD2 ASN A 366     -16.191  -6.963  -1.997  1.00  0.680          H  
ATOM   5912 2HD2 ASN A 366     -15.634  -6.463  -0.473  1.00  0.680          H  
ATOM   5913  N   ALA A 367     -13.465  -4.370   1.706  1.00  0.230          N  
ATOM   5914  CA  ALA A 367     -13.510  -4.935   3.050  1.00  0.290          C  
ATOM   5915  C   ALA A 367     -14.925  -5.271   3.531  1.00  0.370          C  
ATOM   5916  O   ALA A 367     -15.431  -4.690   4.487  1.00  0.430          O  
ATOM   5917  CB  ALA A 367     -12.869  -3.967   4.035  1.00  0.380          C  
ATOM   5918  H   ALA A 367     -13.369  -3.347   1.622  1.00  0.280          H  
ATOM   5919  HA  ALA A 367     -12.947  -5.843   3.010  1.00  0.350          H  
ATOM   5920 1HB  ALA A 367     -12.860  -4.415   5.032  1.00  0.460          H  
ATOM   5921 2HB  ALA A 367     -11.846  -3.747   3.733  1.00  0.460          H  
ATOM   5922 3HB  ALA A 367     -13.446  -3.051   4.057  1.00  0.460          H  
ATOM   5923  N   ASP A 368     -15.527  -6.265   2.894  1.00  0.410          N  
ATOM   5924  CA  ASP A 368     -16.908  -6.708   3.130  1.00  0.460          C  
ATOM   5925  C   ASP A 368     -17.903  -5.581   2.929  1.00  0.410          C  
ATOM   5926  O   ASP A 368     -18.851  -5.432   3.702  1.00  0.490          O  
ATOM   5927  CB  ASP A 368     -17.159  -7.244   4.552  1.00  0.620          C  
ATOM   5928  CG  ASP A 368     -18.447  -8.095   4.546  1.00  0.620          C  
ATOM   5929  OD1 ASP A 368     -18.615  -8.718   3.527  1.00  0.620          O  
ATOM   5930  OD2 ASP A 368     -19.256  -8.128   5.486  1.00  0.620          O  
ATOM   5931  H   ASP A 368     -15.006  -6.670   2.118  1.00  0.490          H  
ATOM   5932  HA  ASP A 368     -17.131  -7.496   2.422  1.00  0.550          H  
ATOM   5933 1HB  ASP A 368     -16.327  -7.833   4.903  1.00  0.750          H  
ATOM   5934 2HB  ASP A 368     -17.292  -6.405   5.232  1.00  0.750          H  
ATOM   5935  N   VAL A 369     -17.671  -4.772   1.916  1.00  0.350          N  
ATOM   5936  CA  VAL A 369     -18.547  -3.666   1.618  1.00  0.370          C  
ATOM   5937  C   VAL A 369     -18.928  -3.518   0.149  1.00  0.320          C  
ATOM   5938  O   VAL A 369     -19.282  -2.411  -0.265  1.00  0.360          O  
ATOM   5939  CB  VAL A 369     -17.933  -2.341   2.106  1.00  0.510          C  
ATOM   5940  CG1 VAL A 369     -17.828  -2.277   3.622  1.00  0.510          C  
ATOM   5941  CG2 VAL A 369     -16.566  -2.180   1.504  1.00  0.510          C  
ATOM   5942  H   VAL A 369     -16.877  -4.974   1.327  1.00  0.420          H  
ATOM   5943  HA  VAL A 369     -19.468  -3.823   2.182  1.00  0.440          H  
ATOM   5944  HB  VAL A 369     -18.570  -1.551   1.797  1.00  0.610          H  
ATOM   5945 1HG1 VAL A 369     -17.410  -1.316   3.923  1.00  0.610          H  
ATOM   5946 2HG1 VAL A 369     -18.817  -2.392   4.056  1.00  0.610          H  
ATOM   5947 3HG1 VAL A 369     -17.190  -3.063   3.984  1.00  0.610          H  
ATOM   5948 1HG2 VAL A 369     -16.137  -1.251   1.797  1.00  0.610          H  
ATOM   5949 2HG2 VAL A 369     -15.922  -2.981   1.836  1.00  0.610          H  
ATOM   5950 3HG2 VAL A 369     -16.662  -2.195   0.441  1.00  0.610          H  
ATOM   5951  N   SER A 370     -18.904  -4.574  -0.680  1.00  0.310          N  
ATOM   5952  CA  SER A 370     -19.171  -4.317  -2.105  1.00  0.380          C  
ATOM   5953  C   SER A 370     -20.557  -3.720  -2.347  1.00  0.440          C  
ATOM   5954  O   SER A 370     -20.731  -2.893  -3.256  1.00  0.630          O  
ATOM   5955  CB  SER A 370     -19.073  -5.598  -2.912  1.00  0.500          C  
ATOM   5956  OG  SER A 370     -20.115  -6.463  -2.595  1.00  0.500          O  
ATOM   5957  H   SER A 370     -18.704  -5.542  -0.374  1.00  0.370          H  
ATOM   5958  HA  SER A 370     -18.418  -3.618  -2.470  1.00  0.460          H  
ATOM   5959 1HB  SER A 370     -19.088  -5.366  -3.964  1.00  0.600          H  
ATOM   5960 2HB  SER A 370     -18.139  -6.089  -2.711  1.00  0.600          H  
ATOM   5961  HG  SER A 370     -19.836  -6.901  -1.766  1.00  0.600          H  
ATOM   5962  N   ARG A 371     -21.513  -4.054  -1.458  1.00  0.420          N  
ATOM   5963  CA  ARG A 371     -22.895  -3.589  -1.505  1.00  0.560          C  
ATOM   5964  C   ARG A 371     -23.179  -2.436  -0.525  1.00  0.460          C  
ATOM   5965  O   ARG A 371     -24.331  -2.013  -0.404  1.00  0.570          O  
ATOM   5966  CB  ARG A 371     -23.829  -4.715  -1.094  1.00  0.730          C  
ATOM   5967  CG  ARG A 371     -23.904  -5.941  -1.967  1.00  0.730          C  
ATOM   5968  CD  ARG A 371     -24.821  -6.934  -1.318  1.00  0.730          C  
ATOM   5969  NE  ARG A 371     -24.878  -8.212  -2.002  1.00  0.730          N  
ATOM   5970  CZ  ARG A 371     -25.682  -8.535  -3.030  1.00  0.730          C  
ATOM   5971  NH1 ARG A 371     -26.517  -7.655  -3.547  1.00  0.730          N  
ATOM   5972  NH2 ARG A 371     -25.629  -9.762  -3.519  1.00  0.730          N  
ATOM   5973  H   ARG A 371     -21.273  -4.736  -0.748  1.00  0.500          H  
ATOM   5974  HA  ARG A 371     -23.119  -3.261  -2.520  1.00  0.670          H  
ATOM   5975 1HB  ARG A 371     -23.526  -5.055  -0.126  1.00  0.870          H  
ATOM   5976 2HB  ARG A 371     -24.842  -4.328  -0.997  1.00  0.870          H  
ATOM   5977 1HG  ARG A 371     -24.293  -5.675  -2.949  1.00  0.870          H  
ATOM   5978 2HG  ARG A 371     -22.913  -6.388  -2.072  1.00  0.870          H  
ATOM   5979 1HD  ARG A 371     -24.459  -7.126  -0.305  1.00  0.870          H  
ATOM   5980 2HD  ARG A 371     -25.825  -6.526  -1.253  1.00  0.870          H  
ATOM   5981  HE  ARG A 371     -24.266  -8.939  -1.650  1.00  0.870          H  
ATOM   5982 1HH1 ARG A 371     -26.564  -6.720  -3.177  1.00  0.870          H  
ATOM   5983 2HH1 ARG A 371     -27.119  -7.919  -4.314  1.00  0.870          H  
ATOM   5984 1HH2 ARG A 371     -24.993 -10.436  -3.114  1.00  0.870          H  
ATOM   5985 2HH2 ARG A 371     -26.228 -10.031  -4.285  1.00  0.870          H  
ATOM   5986  N   SER A 372     -22.165  -1.983   0.227  1.00  0.350          N  
ATOM   5987  CA  SER A 372     -22.386  -0.934   1.232  1.00  0.350          C  
ATOM   5988  C   SER A 372     -21.680   0.350   0.842  1.00  0.240          C  
ATOM   5989  O   SER A 372     -22.218   1.457   0.982  1.00  0.270          O  
ATOM   5990  CB  SER A 372     -21.878  -1.363   2.595  1.00  0.490          C  
ATOM   5991  OG  SER A 372     -22.551  -2.476   3.073  1.00  0.490          O  
ATOM   5992  H   SER A 372     -21.229  -2.341   0.070  1.00  0.420          H  
ATOM   5993  HA  SER A 372     -23.456  -0.734   1.301  1.00  0.420          H  
ATOM   5994 1HB  SER A 372     -20.819  -1.568   2.545  1.00  0.590          H  
ATOM   5995 2HB  SER A 372     -22.022  -0.541   3.280  1.00  0.590          H  
ATOM   5996  HG  SER A 372     -22.231  -2.636   3.965  1.00  0.590          H  
ATOM   5997  N   CYS A 373     -20.458   0.196   0.332  1.00  0.180          N  
ATOM   5998  CA  CYS A 373     -19.640   1.314  -0.094  1.00  0.220          C  
ATOM   5999  C   CYS A 373     -19.755   1.550  -1.575  1.00  0.350          C  
ATOM   6000  O   CYS A 373     -19.119   2.456  -2.089  1.00  0.460          O  
ATOM   6001  CB  CYS A 373     -18.166   1.115   0.238  1.00  0.290          C  
ATOM   6002  SG  CYS A 373     -17.803   1.114   1.956  1.00  0.290          S  
ATOM   6003  H   CYS A 373     -20.067  -0.742   0.240  1.00  0.220          H  
ATOM   6004  HA  CYS A 373     -19.988   2.205   0.428  1.00  0.260          H  
ATOM   6005 1HB  CYS A 373     -17.843   0.159  -0.167  1.00  0.350          H  
ATOM   6006 2HB  CYS A 373     -17.569   1.890  -0.236  1.00  0.350          H  
ATOM   6007  HG  CYS A 373     -18.203   2.385   2.180  1.00  0.350          H  
ATOM   6008  N   PHE A 374     -20.545   0.724  -2.264  1.00  0.430          N  
ATOM   6009  CA  PHE A 374     -20.726   0.835  -3.709  1.00  0.620          C  
ATOM   6010  C   PHE A 374     -19.459   0.682  -4.531  1.00  0.670          C  
ATOM   6011  O   PHE A 374     -19.235   1.371  -5.522  1.00  1.090          O  
ATOM   6012  CB  PHE A 374     -21.460   2.121  -4.011  1.00  0.790          C  
ATOM   6013  CG  PHE A 374     -22.857   2.047  -3.624  1.00  0.790          C  
ATOM   6014  CD1 PHE A 374     -23.263   2.380  -2.374  1.00  0.790          C  
ATOM   6015  CD2 PHE A 374     -23.791   1.642  -4.549  1.00  0.790          C  
ATOM   6016  CE1 PHE A 374     -24.580   2.299  -2.029  1.00  0.790          C  
ATOM   6017  CE2 PHE A 374     -25.111   1.558  -4.216  1.00  0.790          C  
ATOM   6018  CZ  PHE A 374     -25.507   1.888  -2.945  1.00  0.790          C  
ATOM   6019  H   PHE A 374     -21.053   0.018  -1.752  1.00  0.520          H  
ATOM   6020  HA  PHE A 374     -21.392   0.021  -4.009  1.00  0.740          H  
ATOM   6021 1HB  PHE A 374     -21.013   2.923  -3.464  1.00  0.950          H  
ATOM   6022 2HB  PHE A 374     -21.398   2.376  -5.041  1.00  0.950          H  
ATOM   6023  HD1 PHE A 374     -22.522   2.694  -1.654  1.00  0.950          H  
ATOM   6024  HD2 PHE A 374     -23.464   1.387  -5.552  1.00  0.950          H  
ATOM   6025  HE1 PHE A 374     -24.897   2.555  -1.035  1.00  0.950          H  
ATOM   6026  HE2 PHE A 374     -25.846   1.234  -4.952  1.00  0.950          H  
ATOM   6027  HZ  PHE A 374     -26.556   1.823  -2.665  1.00  0.950          H  
ATOM   6028  N   ILE A 375     -18.672  -0.298  -4.136  1.00  0.590          N  
ATOM   6029  CA  ILE A 375     -17.441  -0.673  -4.796  1.00  0.550          C  
ATOM   6030  C   ILE A 375     -17.738  -1.655  -5.918  1.00  0.660          C  
ATOM   6031  O   ILE A 375     -17.040  -1.639  -6.918  1.00  1.220          O  
ATOM   6032  CB  ILE A 375     -16.369  -1.178  -3.804  1.00  0.790          C  
ATOM   6033  CG1 ILE A 375     -15.955   0.044  -2.909  1.00  0.790          C  
ATOM   6034  CG2 ILE A 375     -15.145  -1.785  -4.579  1.00  0.790          C  
ATOM   6035  CD1 ILE A 375     -15.134  -0.259  -1.695  1.00  0.790          C  
ATOM   6036  H   ILE A 375     -18.974  -0.812  -3.321  1.00  0.710          H  
ATOM   6037  HA  ILE A 375     -17.024   0.221  -5.258  1.00  0.660          H  
ATOM   6038  HB  ILE A 375     -16.792  -1.937  -3.153  1.00  0.940          H  
ATOM   6039 1HG1 ILE A 375     -15.375   0.720  -3.525  1.00  0.940          H  
ATOM   6040 2HG1 ILE A 375     -16.861   0.557  -2.588  1.00  0.940          H  
ATOM   6041 1HG2 ILE A 375     -14.393  -2.128  -3.883  1.00  0.940          H  
ATOM   6042 2HG2 ILE A 375     -15.463  -2.639  -5.184  1.00  0.940          H  
ATOM   6043 3HG2 ILE A 375     -14.712  -1.026  -5.231  1.00  0.940          H  
ATOM   6044 1HD1 ILE A 375     -14.912   0.670  -1.169  1.00  0.940          H  
ATOM   6045 2HD1 ILE A 375     -15.686  -0.908  -1.047  1.00  0.940          H  
ATOM   6046 3HD1 ILE A 375     -14.205  -0.738  -1.984  1.00  0.940          H  
ATOM   6047  N   LYS A 376     -18.736  -2.538  -5.739  1.00  0.480          N  
ATOM   6048  CA  LYS A 376     -19.060  -3.545  -6.761  1.00  0.400          C  
ATOM   6049  C   LYS A 376     -19.047  -2.969  -8.177  1.00  0.540          C  
ATOM   6050  O   LYS A 376     -19.631  -1.916  -8.443  1.00  0.810          O  
ATOM   6051  CB  LYS A 376     -20.450  -4.166  -6.518  1.00  0.590          C  
ATOM   6052  CG  LYS A 376     -20.813  -5.272  -7.524  1.00  0.590          C  
ATOM   6053  CD  LYS A 376     -22.141  -5.949  -7.227  1.00  0.590          C  
ATOM   6054  CE  LYS A 376     -22.428  -7.020  -8.293  1.00  0.590          C  
ATOM   6055  NZ  LYS A 376     -23.700  -7.749  -8.043  1.00  0.590          N  
ATOM   6056  H   LYS A 376     -19.301  -2.516  -4.887  1.00  0.580          H  
ATOM   6057  HA  LYS A 376     -18.304  -4.334  -6.717  1.00  0.480          H  
ATOM   6058 1HB  LYS A 376     -20.514  -4.572  -5.519  1.00  0.710          H  
ATOM   6059 2HB  LYS A 376     -21.206  -3.384  -6.596  1.00  0.710          H  
ATOM   6060 1HG  LYS A 376     -20.863  -4.861  -8.534  1.00  0.710          H  
ATOM   6061 2HG  LYS A 376     -20.027  -6.025  -7.506  1.00  0.710          H  
ATOM   6062 1HD  LYS A 376     -22.100  -6.415  -6.240  1.00  0.710          H  
ATOM   6063 2HD  LYS A 376     -22.939  -5.207  -7.232  1.00  0.710          H  
ATOM   6064 1HE  LYS A 376     -22.487  -6.536  -9.267  1.00  0.710          H  
ATOM   6065 2HE  LYS A 376     -21.606  -7.737  -8.306  1.00  0.710          H  
ATOM   6066 1HZ  LYS A 376     -23.843  -8.438  -8.770  1.00  0.710          H  
ATOM   6067 2HZ  LYS A 376     -23.642  -8.213  -7.150  1.00  0.710          H  
ATOM   6068 3HZ  LYS A 376     -24.473  -7.101  -8.040  1.00  0.710          H  
ATOM   6069  N   ILE A 377     -18.411  -3.703  -9.089  1.00  0.580          N  
ATOM   6070  CA  ILE A 377     -18.274  -3.334 -10.502  1.00  0.900          C  
ATOM   6071  C   ILE A 377     -18.844  -4.402 -11.419  1.00  1.040          C  
ATOM   6072  O   ILE A 377     -19.163  -5.494 -10.982  1.00  1.790          O  
ATOM   6073  CB  ILE A 377     -16.795  -3.103 -10.878  1.00  1.130          C  
ATOM   6074  CG1 ILE A 377     -16.014  -4.420 -10.603  1.00  1.130          C  
ATOM   6075  CG2 ILE A 377     -16.228  -1.904 -10.142  1.00  1.130          C  
ATOM   6076  CD1 ILE A 377     -14.628  -4.475 -11.110  1.00  1.130          C  
ATOM   6077  H   ILE A 377     -18.000  -4.592  -8.759  1.00  0.700          H  
ATOM   6078  HA  ILE A 377     -18.821  -2.408 -10.673  1.00  1.080          H  
ATOM   6079  HB  ILE A 377     -16.731  -2.911 -11.944  1.00  1.360          H  
ATOM   6080 1HG1 ILE A 377     -15.981  -4.567  -9.524  1.00  1.360          H  
ATOM   6081 2HG1 ILE A 377     -16.547  -5.251 -11.042  1.00  1.360          H  
ATOM   6082 1HG2 ILE A 377     -15.197  -1.729 -10.424  1.00  1.360          H  
ATOM   6083 2HG2 ILE A 377     -16.822  -1.026 -10.385  1.00  1.360          H  
ATOM   6084 3HG2 ILE A 377     -16.276  -2.089  -9.087  1.00  1.360          H  
ATOM   6085 1HD1 ILE A 377     -14.219  -5.433 -10.838  1.00  1.360          H  
ATOM   6086 2HD1 ILE A 377     -14.629  -4.369 -12.190  1.00  1.360          H  
ATOM   6087 3HD1 ILE A 377     -14.021  -3.697 -10.671  1.00  1.360          H  
ATOM   6088  N   GLY A 378     -18.981  -4.095 -12.700  1.00  1.010          N  
ATOM   6089  CA  GLY A 378     -19.455  -5.108 -13.640  1.00  1.280          C  
ATOM   6090  C   GLY A 378     -18.550  -6.358 -13.654  1.00  1.370          C  
ATOM   6091  O   GLY A 378     -18.999  -7.477 -13.389  1.00  2.110          O  
ATOM   6092  H   GLY A 378     -18.752  -3.152 -13.014  1.00  1.210          H  
ATOM   6093 1HA  GLY A 378     -20.471  -5.401 -13.372  1.00  1.540          H  
ATOM   6094 2HA  GLY A 378     -19.500  -4.678 -14.640  1.00  1.540          H  
ATOM   6095  N   ASP A 379     -17.256  -6.170 -13.935  1.00  1.250          N  
ATOM   6096  CA  ASP A 379     -16.307  -7.293 -14.012  1.00  1.540          C  
ATOM   6097  C   ASP A 379     -15.774  -7.649 -12.617  1.00  1.380          C  
ATOM   6098  O   ASP A 379     -14.599  -7.457 -12.324  1.00  2.230          O  
ATOM   6099  CB  ASP A 379     -15.144  -6.881 -14.932  1.00  2.040          C  
ATOM   6100  CG  ASP A 379     -14.194  -7.999 -15.309  1.00  2.040          C  
ATOM   6101  OD1 ASP A 379     -14.529  -9.138 -15.105  1.00  2.040          O  
ATOM   6102  OD2 ASP A 379     -13.136  -7.694 -15.830  1.00  2.040          O  
ATOM   6103  H   ASP A 379     -16.936  -5.231 -14.117  1.00  1.500          H  
ATOM   6104  HA  ASP A 379     -16.816  -8.162 -14.428  1.00  1.850          H  
ATOM   6105 1HB  ASP A 379     -15.554  -6.461 -15.851  1.00  2.450          H  
ATOM   6106 2HB  ASP A 379     -14.572  -6.090 -14.448  1.00  2.450          H  
ATOM   6107  N   ASP A 380     -16.677  -8.161 -11.776  1.00  1.220          N  
ATOM   6108  CA  ASP A 380     -16.376  -8.407 -10.355  1.00  1.540          C  
ATOM   6109  C   ASP A 380     -15.933  -9.839  -9.975  1.00  1.070          C  
ATOM   6110  O   ASP A 380     -16.618 -10.720 -10.506  1.00  1.570          O  
ATOM   6111  CB  ASP A 380     -17.676  -8.093  -9.575  1.00  2.030          C  
ATOM   6112  CG  ASP A 380     -17.512  -7.490  -8.169  1.00  2.030          C  
ATOM   6113  OD1 ASP A 380     -17.517  -6.266  -7.997  1.00  2.030          O  
ATOM   6114  OD2 ASP A 380     -17.312  -8.260  -7.265  1.00  2.030          O  
ATOM   6115  H   ASP A 380     -17.612  -8.289 -12.152  1.00  1.460          H  
ATOM   6116  HA  ASP A 380     -15.597  -7.721 -10.047  1.00  1.850          H  
ATOM   6117 1HB  ASP A 380     -18.283  -7.447 -10.163  1.00  2.430          H  
ATOM   6118 2HB  ASP A 380     -18.243  -9.019  -9.472  1.00  2.430          H  
ATOM   6119  N   ASN A 381     -15.743  -9.860  -8.648  1.00  1.170          N  
ATOM   6120  CA  ASN A 381     -14.950 -10.811  -7.855  1.00  1.060          C  
ATOM   6121  C   ASN A 381     -13.509 -11.114  -8.345  1.00  1.030          C  
ATOM   6122  O   ASN A 381     -12.829 -10.269  -8.953  1.00  1.970          O  
ATOM   6123  CB  ASN A 381     -15.748 -12.114  -7.806  1.00  1.530          C  
ATOM   6124  CG  ASN A 381     -17.137 -11.962  -7.240  1.00  1.530          C  
ATOM   6125  OD1 ASN A 381     -17.389 -11.258  -6.265  1.00  1.530          O  
ATOM   6126  ND2 ASN A 381     -18.070 -12.619  -7.869  1.00  1.530          N  
ATOM   6127  H   ASN A 381     -16.584  -9.687  -8.101  1.00  1.400          H  
ATOM   6128  HA  ASN A 381     -14.879 -10.405  -6.846  1.00  1.270          H  
ATOM   6129 1HB  ASN A 381     -15.805 -12.558  -8.797  1.00  1.830          H  
ATOM   6130 2HB  ASN A 381     -15.262 -12.827  -7.153  1.00  1.830          H  
ATOM   6131 1HD2 ASN A 381     -19.018 -12.558  -7.563  1.00  1.830          H  
ATOM   6132 2HD2 ASN A 381     -17.837 -13.172  -8.671  1.00  1.830          H  
ATOM   6133  N   LEU A 382     -13.042 -12.360  -8.086  1.00  0.840          N  
ATOM   6134  CA  LEU A 382     -11.762 -12.883  -8.574  1.00  1.250          C  
ATOM   6135  C   LEU A 382     -11.654 -14.421  -8.563  1.00  0.930          C  
ATOM   6136  O   LEU A 382     -11.327 -15.039  -9.566  1.00  0.880          O  
ATOM   6137  CB  LEU A 382     -10.552 -12.240  -7.878  1.00  1.590          C  
ATOM   6138  CG  LEU A 382      -9.129 -12.792  -8.338  1.00  1.590          C  
ATOM   6139  CD1 LEU A 382      -8.952 -12.585  -9.872  1.00  1.590          C  
ATOM   6140  CD2 LEU A 382      -8.015 -12.046  -7.586  1.00  1.590          C  
ATOM   6141  H   LEU A 382     -13.619 -12.989  -7.558  1.00  1.010          H  
ATOM   6142  HA  LEU A 382     -11.691 -12.593  -9.611  1.00  1.500          H  
ATOM   6143 1HB  LEU A 382     -10.563 -11.171  -8.091  1.00  1.900          H  
ATOM   6144 2HB  LEU A 382     -10.644 -12.361  -6.820  1.00  1.900          H  
ATOM   6145  HG  LEU A 382      -9.057 -13.859  -8.118  1.00  1.900          H  
ATOM   6146 1HD1 LEU A 382      -7.971 -12.954 -10.179  1.00  1.900          H  
ATOM   6147 2HD1 LEU A 382      -9.708 -13.126 -10.431  1.00  1.900          H  
ATOM   6148 3HD1 LEU A 382      -9.028 -11.526 -10.110  1.00  1.900          H  
ATOM   6149 1HD2 LEU A 382      -7.044 -12.429  -7.897  1.00  1.900          H  
ATOM   6150 2HD2 LEU A 382      -8.070 -11.005  -7.826  1.00  1.900          H  
ATOM   6151 3HD2 LEU A 382      -8.130 -12.181  -6.514  1.00  1.900          H  
ATOM   6152  N   HIS A 383     -11.905 -15.047  -7.418  1.00  1.290          N  
ATOM   6153  CA  HIS A 383     -11.685 -16.493  -7.259  1.00  1.340          C  
ATOM   6154  C   HIS A 383     -12.359 -17.326  -8.369  1.00  1.220          C  
ATOM   6155  O   HIS A 383     -11.736 -18.205  -8.965  1.00  1.210          O  
ATOM   6156  CB  HIS A 383     -12.197 -16.955  -5.884  1.00  1.860          C  
ATOM   6157  CG  HIS A 383     -11.941 -18.395  -5.584  1.00  1.860          C  
ATOM   6158  ND1 HIS A 383     -10.726 -18.864  -5.084  1.00  1.860          N  
ATOM   6159  CD2 HIS A 383     -12.730 -19.481  -5.742  1.00  1.860          C  
ATOM   6160  CE1 HIS A 383     -10.800 -20.172  -4.944  1.00  1.860          C  
ATOM   6161  NE2 HIS A 383     -12.001 -20.576  -5.334  1.00  1.860          N  
ATOM   6162  H   HIS A 383     -12.216 -14.514  -6.622  1.00  1.550          H  
ATOM   6163  HA  HIS A 383     -10.617 -16.700  -7.300  1.00  1.610          H  
ATOM   6164 1HB  HIS A 383     -11.729 -16.361  -5.099  1.00  2.230          H  
ATOM   6165 2HB  HIS A 383     -13.271 -16.787  -5.820  1.00  2.230          H  
ATOM   6166  HD1 HIS A 383     -10.085 -18.355  -4.459  1.00  2.230          H  
ATOM   6167  HD2 HIS A 383     -13.752 -19.599  -6.110  1.00  2.230          H  
ATOM   6168  HE1 HIS A 383      -9.946 -20.719  -4.551  1.00  2.230          H  
ATOM   6169  N   GLU A 384     -13.624 -17.031  -8.652  1.00  1.560          N  
ATOM   6170  CA  GLU A 384     -14.437 -17.726  -9.653  1.00  1.570          C  
ATOM   6171  C   GLU A 384     -14.087 -17.399 -11.116  1.00  1.470          C  
ATOM   6172  O   GLU A 384     -14.599 -18.038 -12.038  1.00  1.730          O  
ATOM   6173  CB  GLU A 384     -15.917 -17.423  -9.400  1.00  2.190          C  
ATOM   6174  CG  GLU A 384     -16.449 -17.974  -8.076  1.00  2.190          C  
ATOM   6175  CD  GLU A 384     -16.068 -17.127  -6.896  1.00  2.190          C  
ATOM   6176  OE1 GLU A 384     -15.457 -16.108  -7.112  1.00  2.190          O  
ATOM   6177  OE2 GLU A 384     -16.399 -17.476  -5.782  1.00  2.190          O  
ATOM   6178  H   GLU A 384     -14.069 -16.296  -8.103  1.00  1.870          H  
ATOM   6179  HA  GLU A 384     -14.283 -18.794  -9.510  1.00  1.880          H  
ATOM   6180 1HB  GLU A 384     -16.074 -16.345  -9.413  1.00  2.630          H  
ATOM   6181 2HB  GLU A 384     -16.514 -17.852 -10.205  1.00  2.630          H  
ATOM   6182 1HG  GLU A 384     -17.534 -18.037  -8.131  1.00  2.630          H  
ATOM   6183 2HG  GLU A 384     -16.059 -18.983  -7.934  1.00  2.630          H  
ATOM   6184  N   ASN A 385     -13.292 -16.357 -11.329  1.00  1.250          N  
ATOM   6185  CA  ASN A 385     -12.905 -15.893 -12.648  1.00  1.240          C  
ATOM   6186  C   ASN A 385     -11.542 -15.206 -12.566  1.00  0.880          C  
ATOM   6187  O   ASN A 385     -11.485 -13.992 -12.297  1.00  0.900          O  
ATOM   6188  CB  ASN A 385     -13.926 -14.992 -13.284  1.00  1.740          C  
ATOM   6189  CG  ASN A 385     -13.499 -14.561 -14.742  1.00  1.740          C  
ATOM   6190  OD1 ASN A 385     -12.299 -14.339 -15.091  1.00  1.740          O  
ATOM   6191  ND2 ASN A 385     -14.496 -14.445 -15.595  1.00  1.740          N  
ATOM   6192  H   ASN A 385     -12.857 -15.906 -10.524  1.00  1.500          H  
ATOM   6193  HA  ASN A 385     -12.885 -16.748 -13.304  1.00  1.490          H  
ATOM   6194 1HB  ASN A 385     -14.868 -15.536 -13.356  1.00  2.090          H  
ATOM   6195 2HB  ASN A 385     -14.109 -14.151 -12.660  1.00  2.090          H  
ATOM   6196 1HD2 ASN A 385     -14.320 -14.171 -16.543  1.00  2.090          H  
ATOM   6197 2HD2 ASN A 385     -15.435 -14.624 -15.295  1.00  2.090          H  
ATOM   6198  N   PRO A 386     -10.462 -15.924 -12.934  1.00  0.900          N  
ATOM   6199  CA  PRO A 386      -9.057 -15.577 -12.804  1.00  0.960          C  
ATOM   6200  C   PRO A 386      -8.657 -14.166 -13.230  1.00  0.880          C  
ATOM   6201  O   PRO A 386      -7.622 -13.672 -12.774  1.00  1.050          O  
ATOM   6202  CB  PRO A 386      -8.392 -16.635 -13.699  1.00  1.440          C  
ATOM   6203  CG  PRO A 386      -9.287 -17.820 -13.625  1.00  1.440          C  
ATOM   6204  CD  PRO A 386     -10.663 -17.267 -13.563  1.00  1.440          C  
ATOM   6205  HA  PRO A 386      -8.767 -15.738 -11.755  1.00  1.150          H  
ATOM   6206 1HB  PRO A 386      -8.279 -16.247 -14.720  1.00  1.730          H  
ATOM   6207 2HB  PRO A 386      -7.397 -16.876 -13.330  1.00  1.730          H  
ATOM   6208 1HG  PRO A 386      -9.126 -18.470 -14.501  1.00  1.730          H  
ATOM   6209 2HG  PRO A 386      -9.041 -18.421 -12.735  1.00  1.730          H  
ATOM   6210 1HD  PRO A 386     -11.095 -17.180 -14.575  1.00  1.730          H  
ATOM   6211 2HD  PRO A 386     -11.229 -17.945 -12.895  1.00  1.730          H  
ATOM   6212  N   CYS A 387      -9.398 -13.513 -14.130  1.00  0.820          N  
ATOM   6213  CA  CYS A 387      -8.938 -12.182 -14.506  1.00  0.850          C  
ATOM   6214  C   CYS A 387     -10.032 -11.152 -14.359  1.00  0.750          C  
ATOM   6215  O   CYS A 387     -10.201 -10.288 -15.225  1.00  1.110          O  
ATOM   6216  CB  CYS A 387      -8.489 -12.134 -15.949  1.00  1.180          C  
ATOM   6217  SG  CYS A 387      -9.792 -12.461 -17.099  1.00  1.180          S  
ATOM   6218  H   CYS A 387     -10.283 -13.887 -14.500  1.00  0.980          H  
ATOM   6219  HA  CYS A 387      -8.108 -11.887 -13.867  1.00  1.020          H  
ATOM   6220 1HB  CYS A 387      -8.100 -11.153 -16.157  1.00  1.410          H  
ATOM   6221 2HB  CYS A 387      -7.707 -12.849 -16.112  1.00  1.410          H  
ATOM   6222  HG  CYS A 387     -10.522 -11.386 -16.691  1.00  1.410          H  
ATOM   6223  N   SER A 388     -10.729 -11.222 -13.245  1.00  0.420          N  
ATOM   6224  CA  SER A 388     -11.766 -10.261 -12.893  1.00  0.370          C  
ATOM   6225  C   SER A 388     -11.099  -9.076 -12.211  1.00  0.270          C  
ATOM   6226  O   SER A 388      -9.880  -9.073 -12.008  1.00  0.380          O  
ATOM   6227  CB  SER A 388     -12.779 -10.888 -11.993  1.00  0.540          C  
ATOM   6228  OG  SER A 388     -13.363 -11.957 -12.614  1.00  0.540          O  
ATOM   6229  H   SER A 388     -10.567 -12.027 -12.635  1.00  0.500          H  
ATOM   6230  HA  SER A 388     -12.264  -9.914 -13.804  1.00  0.440          H  
ATOM   6231 1HB  SER A 388     -12.300 -11.205 -11.113  1.00  0.650          H  
ATOM   6232 2HB  SER A 388     -13.538 -10.158 -11.721  1.00  0.650          H  
ATOM   6233  HG  SER A 388     -12.683 -12.665 -12.572  1.00  0.650          H  
ATOM   6234  N   ARG A 389     -11.873  -8.043 -11.887  1.00  0.350          N  
ATOM   6235  CA  ARG A 389     -11.319  -6.847 -11.287  1.00  0.320          C  
ATOM   6236  C   ARG A 389     -11.798  -6.455  -9.880  1.00  0.270          C  
ATOM   6237  O   ARG A 389     -11.625  -5.295  -9.518  1.00  0.460          O  
ATOM   6238  CB  ARG A 389     -11.520  -5.680 -12.256  1.00  0.460          C  
ATOM   6239  CG  ARG A 389     -10.659  -5.754 -13.521  1.00  0.460          C  
ATOM   6240  CD  ARG A 389     -11.049  -4.777 -14.579  1.00  0.460          C  
ATOM   6241  NE  ARG A 389     -10.031  -4.734 -15.663  1.00  0.460          N  
ATOM   6242  CZ  ARG A 389      -9.853  -5.642 -16.649  1.00  0.460          C  
ATOM   6243  NH1 ARG A 389     -10.612  -6.727 -16.792  1.00  0.460          N  
ATOM   6244  NH2 ARG A 389      -8.865  -5.403 -17.479  1.00  0.460          N  
ATOM   6245  H   ARG A 389     -12.881  -8.058 -12.064  1.00  0.420          H  
ATOM   6246  HA  ARG A 389     -10.246  -7.002 -11.213  1.00  0.380          H  
ATOM   6247 1HB  ARG A 389     -12.547  -5.674 -12.594  1.00  0.550          H  
ATOM   6248 2HB  ARG A 389     -11.325  -4.731 -11.765  1.00  0.550          H  
ATOM   6249 1HG  ARG A 389      -9.649  -5.531 -13.274  1.00  0.550          H  
ATOM   6250 2HG  ARG A 389     -10.720  -6.755 -13.939  1.00  0.550          H  
ATOM   6251 1HD  ARG A 389     -12.012  -5.050 -15.010  1.00  0.550          H  
ATOM   6252 2HD  ARG A 389     -11.116  -3.785 -14.135  1.00  0.550          H  
ATOM   6253  HE  ARG A 389      -9.366  -3.931 -15.690  1.00  0.550          H  
ATOM   6254 1HH1 ARG A 389     -11.412  -6.929 -16.169  1.00  0.550          H  
ATOM   6255 2HH1 ARG A 389     -10.433  -7.378 -17.545  1.00  0.550          H  
ATOM   6256 1HH2 ARG A 389      -8.305  -4.549 -17.325  1.00  0.550          H  
ATOM   6257 2HH2 ARG A 389      -8.627  -6.056 -18.240  1.00  0.550          H  
ATOM   6258  N   ASN A 390     -12.400  -7.355  -9.075  1.00  0.420          N  
ATOM   6259  CA  ASN A 390     -12.802  -6.928  -7.724  1.00  0.520          C  
ATOM   6260  C   ASN A 390     -12.343  -7.933  -6.683  1.00  0.510          C  
ATOM   6261  O   ASN A 390     -12.964  -8.969  -6.465  1.00  0.650          O  
ATOM   6262  CB  ASN A 390     -14.278  -6.722  -7.551  1.00  0.690          C  
ATOM   6263  CG  ASN A 390     -14.562  -6.134  -6.195  1.00  0.690          C  
ATOM   6264  OD1 ASN A 390     -13.757  -5.312  -5.747  1.00  0.690          O  
ATOM   6265  ND2 ASN A 390     -15.626  -6.515  -5.528  1.00  0.690          N  
ATOM   6266  H   ASN A 390     -12.545  -8.336  -9.330  1.00  0.500          H  
ATOM   6267  HA  ASN A 390     -12.311  -5.993  -7.502  1.00  0.620          H  
ATOM   6268 1HB  ASN A 390     -14.668  -6.072  -8.321  1.00  0.830          H  
ATOM   6269 2HB  ASN A 390     -14.769  -7.662  -7.616  1.00  0.830          H  
ATOM   6270 1HD2 ASN A 390     -15.798  -6.103  -4.621  1.00  0.830          H  
ATOM   6271 2HD2 ASN A 390     -16.278  -7.207  -5.932  1.00  0.830          H  
ATOM   6272  N   ILE A 391     -11.277  -7.608  -6.006  1.00  0.420          N  
ATOM   6273  CA  ILE A 391     -10.689  -8.526  -5.066  1.00  0.400          C  
ATOM   6274  C   ILE A 391     -11.432  -8.397  -3.731  1.00  0.330          C  
ATOM   6275  O   ILE A 391     -11.533  -7.315  -3.147  1.00  0.310          O  
ATOM   6276  CB  ILE A 391      -9.164  -8.240  -4.963  1.00  0.570          C  
ATOM   6277  CG1 ILE A 391      -8.480  -8.524  -6.364  1.00  0.570          C  
ATOM   6278  CG2 ILE A 391      -8.504  -9.120  -3.886  1.00  0.570          C  
ATOM   6279  CD1 ILE A 391      -8.477  -7.362  -7.430  1.00  0.570          C  
ATOM   6280  H   ILE A 391     -10.850  -6.703  -6.201  1.00  0.500          H  
ATOM   6281  HA  ILE A 391     -10.822  -9.545  -5.430  1.00  0.480          H  
ATOM   6282  HB  ILE A 391      -9.013  -7.206  -4.725  1.00  0.680          H  
ATOM   6283 1HG1 ILE A 391      -7.445  -8.818  -6.183  1.00  0.680          H  
ATOM   6284 2HG1 ILE A 391      -9.007  -9.349  -6.806  1.00  0.680          H  
ATOM   6285 1HG2 ILE A 391      -7.440  -8.903  -3.831  1.00  0.680          H  
ATOM   6286 2HG2 ILE A 391      -8.955  -8.931  -2.916  1.00  0.680          H  
ATOM   6287 3HG2 ILE A 391      -8.645 -10.154  -4.156  1.00  0.680          H  
ATOM   6288 1HD1 ILE A 391      -7.983  -7.711  -8.335  1.00  0.680          H  
ATOM   6289 2HD1 ILE A 391      -9.473  -7.054  -7.697  1.00  0.680          H  
ATOM   6290 3HD1 ILE A 391      -7.943  -6.499  -7.040  1.00  0.680          H  
ATOM   6291  N   GLN A 392     -11.989  -9.504  -3.271  1.00  0.350          N  
ATOM   6292  CA  GLN A 392     -12.763  -9.489  -2.045  1.00  0.330          C  
ATOM   6293  C   GLN A 392     -11.842  -9.826  -0.897  1.00  0.310          C  
ATOM   6294  O   GLN A 392     -11.077 -10.786  -0.991  1.00  0.440          O  
ATOM   6295  CB  GLN A 392     -13.903 -10.497  -2.176  1.00  0.470          C  
ATOM   6296  CG  GLN A 392     -14.874 -10.132  -3.290  1.00  0.470          C  
ATOM   6297  CD  GLN A 392     -15.941 -11.165  -3.518  1.00  0.470          C  
ATOM   6298  OE1 GLN A 392     -15.660 -12.361  -3.644  1.00  0.470          O  
ATOM   6299  NE2 GLN A 392     -17.177 -10.714  -3.584  1.00  0.470          N  
ATOM   6300  H   GLN A 392     -11.877 -10.371  -3.789  1.00  0.420          H  
ATOM   6301  HA  GLN A 392     -13.176  -8.492  -1.885  1.00  0.400          H  
ATOM   6302 1HB  GLN A 392     -13.505 -11.495  -2.365  1.00  0.560          H  
ATOM   6303 2HB  GLN A 392     -14.466 -10.538  -1.248  1.00  0.560          H  
ATOM   6304 1HG  GLN A 392     -15.360  -9.191  -3.027  1.00  0.560          H  
ATOM   6305 2HG  GLN A 392     -14.321 -10.009  -4.226  1.00  0.560          H  
ATOM   6306 1HE2 GLN A 392     -17.933 -11.343  -3.763  1.00  0.560          H  
ATOM   6307 2HE2 GLN A 392     -17.346  -9.734  -3.515  1.00  0.560          H  
ATOM   6308  N   ILE A 393     -11.877  -9.043   0.172  1.00  0.550          N  
ATOM   6309  CA  ILE A 393     -10.992  -9.367   1.272  1.00  0.610          C  
ATOM   6310  C   ILE A 393     -11.702  -9.573   2.610  1.00  0.600          C  
ATOM   6311  O   ILE A 393     -11.199 -10.307   3.452  1.00  0.720          O  
ATOM   6312  CB  ILE A 393      -9.888  -8.304   1.380  1.00  0.830          C  
ATOM   6313  CG1 ILE A 393     -10.526  -6.990   1.670  1.00  0.830          C  
ATOM   6314  CG2 ILE A 393      -9.054  -8.253   0.047  1.00  0.830          C  
ATOM   6315  CD1 ILE A 393      -9.645  -5.972   2.030  1.00  0.830          C  
ATOM   6316  H   ILE A 393     -12.507  -8.236   0.207  1.00  0.660          H  
ATOM   6317  HA  ILE A 393     -10.513 -10.306   1.034  1.00  0.730          H  
ATOM   6318  HB  ILE A 393      -9.234  -8.548   2.212  1.00  1.000          H  
ATOM   6319 1HG1 ILE A 393     -11.074  -6.666   0.795  1.00  1.000          H  
ATOM   6320 2HG1 ILE A 393     -11.188  -7.092   2.493  1.00  1.000          H  
ATOM   6321 1HG2 ILE A 393      -8.258  -7.523   0.108  1.00  1.000          H  
ATOM   6322 2HG2 ILE A 393      -8.614  -9.221  -0.141  1.00  1.000          H  
ATOM   6323 3HG2 ILE A 393      -9.709  -7.995  -0.783  1.00  1.000          H  
ATOM   6324 1HD1 ILE A 393     -10.230  -5.077   2.229  1.00  1.000          H  
ATOM   6325 2HD1 ILE A 393      -9.105  -6.268   2.929  1.00  1.000          H  
ATOM   6326 3HD1 ILE A 393      -8.956  -5.780   1.239  1.00  1.000          H  
ATOM   6327  N   GLY A 394     -12.891  -9.009   2.778  1.00  0.580          N  
ATOM   6328  CA  GLY A 394     -13.607  -9.152   4.048  1.00  0.560          C  
ATOM   6329  C   GLY A 394     -13.084  -8.188   5.089  1.00  0.470          C  
ATOM   6330  O   GLY A 394     -12.492  -7.163   4.760  1.00  0.460          O  
ATOM   6331  H   GLY A 394     -13.252  -8.417   2.032  1.00  0.700          H  
ATOM   6332 1HA  GLY A 394     -14.668  -8.989   3.886  1.00  0.670          H  
ATOM   6333 2HA  GLY A 394     -13.498 -10.167   4.421  1.00  0.670          H  
ATOM   6334  N   ILE A 395     -13.273  -8.486   6.361  1.00  0.450          N  
ATOM   6335  CA  ILE A 395     -12.901  -7.484   7.357  1.00  0.370          C  
ATOM   6336  C   ILE A 395     -11.409  -7.546   7.594  1.00  0.280          C  
ATOM   6337  O   ILE A 395     -10.928  -8.187   8.523  1.00  0.280          O  
ATOM   6338  CB  ILE A 395     -13.661  -7.746   8.673  1.00  0.550          C  
ATOM   6339  CG1 ILE A 395     -15.189  -7.841   8.393  1.00  0.550          C  
ATOM   6340  CG2 ILE A 395     -13.337  -6.690   9.742  1.00  0.550          C  
ATOM   6341  CD1 ILE A 395     -15.828  -6.621   7.757  1.00  0.550          C  
ATOM   6342  H   ILE A 395     -13.699  -9.381   6.616  1.00  0.540          H  
ATOM   6343  HA  ILE A 395     -13.137  -6.488   6.982  1.00  0.440          H  
ATOM   6344  HB  ILE A 395     -13.363  -8.699   9.061  1.00  0.660          H  
ATOM   6345 1HG1 ILE A 395     -15.368  -8.689   7.734  1.00  0.660          H  
ATOM   6346 2HG1 ILE A 395     -15.681  -8.035   9.321  1.00  0.660          H  
ATOM   6347 1HG2 ILE A 395     -13.873  -6.931  10.658  1.00  0.660          H  
ATOM   6348 2HG2 ILE A 395     -12.266  -6.676   9.960  1.00  0.660          H  
ATOM   6349 3HG2 ILE A 395     -13.628  -5.701   9.401  1.00  0.660          H  
ATOM   6350 1HD1 ILE A 395     -16.894  -6.817   7.619  1.00  0.660          H  
ATOM   6351 2HD1 ILE A 395     -15.711  -5.752   8.399  1.00  0.660          H  
ATOM   6352 3HD1 ILE A 395     -15.380  -6.410   6.791  1.00  0.660          H  
ATOM   6353  N   ARG A 396     -10.691  -6.898   6.691  1.00  0.250          N  
ATOM   6354  CA  ARG A 396      -9.244  -6.917   6.635  1.00  0.250          C  
ATOM   6355  C   ARG A 396      -8.643  -5.581   6.179  1.00  0.210          C  
ATOM   6356  O   ARG A 396      -7.806  -5.588   5.280  1.00  0.200          O  
ATOM   6357  CB  ARG A 396      -8.782  -8.066   5.736  1.00  0.350          C  
ATOM   6358  CG  ARG A 396      -9.149  -9.454   6.285  1.00  0.350          C  
ATOM   6359  CD  ARG A 396      -8.647 -10.590   5.499  1.00  0.350          C  
ATOM   6360  NE  ARG A 396      -8.944 -11.848   6.189  1.00  0.350          N  
ATOM   6361  CZ  ARG A 396     -10.093 -12.545   6.150  1.00  0.350          C  
ATOM   6362  NH1 ARG A 396     -11.126 -12.202   5.422  1.00  0.350          N  
ATOM   6363  NH2 ARG A 396     -10.143 -13.614   6.895  1.00  0.350          N  
ATOM   6364  H   ARG A 396     -11.223  -6.417   5.965  1.00  0.300          H  
ATOM   6365  HA  ARG A 396      -8.874  -7.118   7.642  1.00  0.300          H  
ATOM   6366 1HB  ARG A 396      -9.228  -7.969   4.747  1.00  0.420          H  
ATOM   6367 2HB  ARG A 396      -7.718  -8.036   5.628  1.00  0.420          H  
ATOM   6368 1HG  ARG A 396      -8.822  -9.552   7.314  1.00  0.420          H  
ATOM   6369 2HG  ARG A 396     -10.225  -9.557   6.251  1.00  0.420          H  
ATOM   6370 1HD  ARG A 396      -9.114 -10.606   4.545  1.00  0.420          H  
ATOM   6371 2HD  ARG A 396      -7.577 -10.514   5.367  1.00  0.420          H  
ATOM   6372  HE  ARG A 396      -8.234 -12.249   6.807  1.00  0.420          H  
ATOM   6373 1HH1 ARG A 396     -11.098 -11.386   4.812  1.00  0.420          H  
ATOM   6374 2HH1 ARG A 396     -11.955 -12.769   5.439  1.00  0.420          H  
ATOM   6375 1HH2 ARG A 396      -9.316 -13.848   7.441  1.00  0.420          H  
ATOM   6376 2HH2 ARG A 396     -10.953 -14.197   6.920  1.00  0.420          H  
ATOM   6377  N   GLU A 397      -9.084  -4.440   6.729  1.00  0.240          N  
ATOM   6378  CA  GLU A 397      -8.594  -3.126   6.273  1.00  0.200          C  
ATOM   6379  C   GLU A 397      -7.073  -2.904   6.312  1.00  0.170          C  
ATOM   6380  O   GLU A 397      -6.521  -2.234   5.431  1.00  0.170          O  
ATOM   6381  CB  GLU A 397      -9.240  -2.012   7.096  1.00  0.300          C  
ATOM   6382  CG  GLU A 397     -10.694  -1.731   6.793  1.00  0.300          C  
ATOM   6383  CD  GLU A 397     -11.662  -2.649   7.414  1.00  0.300          C  
ATOM   6384  OE1 GLU A 397     -11.243  -3.612   8.015  1.00  0.300          O  
ATOM   6385  OE2 GLU A 397     -12.844  -2.394   7.293  1.00  0.300          O  
ATOM   6386  H   GLU A 397      -9.796  -4.470   7.471  1.00  0.290          H  
ATOM   6387  HA  GLU A 397      -8.926  -3.003   5.245  1.00  0.240          H  
ATOM   6388 1HB  GLU A 397      -9.167  -2.259   8.154  1.00  0.360          H  
ATOM   6389 2HB  GLU A 397      -8.694  -1.085   6.946  1.00  0.360          H  
ATOM   6390 1HG  GLU A 397     -10.889  -0.746   7.192  1.00  0.360          H  
ATOM   6391 2HG  GLU A 397     -10.838  -1.706   5.713  1.00  0.360          H  
ATOM   6392  N   PHE A 398      -6.370  -3.457   7.297  1.00  0.200          N  
ATOM   6393  CA  PHE A 398      -4.927  -3.223   7.317  1.00  0.210          C  
ATOM   6394  C   PHE A 398      -4.334  -3.973   6.126  1.00  0.180          C  
ATOM   6395  O   PHE A 398      -3.620  -3.381   5.298  1.00  0.180          O  
ATOM   6396  CB  PHE A 398      -4.314  -3.617   8.669  1.00  0.290          C  
ATOM   6397  CG  PHE A 398      -2.801  -3.328   8.874  1.00  0.290          C  
ATOM   6398  CD1 PHE A 398      -1.987  -2.702   7.917  1.00  0.290          C  
ATOM   6399  CD2 PHE A 398      -2.206  -3.694  10.064  1.00  0.290          C  
ATOM   6400  CE1 PHE A 398      -0.653  -2.507   8.139  1.00  0.290          C  
ATOM   6401  CE2 PHE A 398      -0.866  -3.484  10.288  1.00  0.290          C  
ATOM   6402  CZ  PHE A 398      -0.087  -2.900   9.318  1.00  0.290          C  
ATOM   6403  H   PHE A 398      -6.846  -3.994   8.013  1.00  0.240          H  
ATOM   6404  HA  PHE A 398      -4.744  -2.170   7.163  1.00  0.250          H  
ATOM   6405 1HB  PHE A 398      -4.860  -3.113   9.462  1.00  0.350          H  
ATOM   6406 2HB  PHE A 398      -4.471  -4.687   8.823  1.00  0.350          H  
ATOM   6407  HD1 PHE A 398      -2.388  -2.371   6.985  1.00  0.350          H  
ATOM   6408  HD2 PHE A 398      -2.813  -4.170  10.835  1.00  0.350          H  
ATOM   6409  HE1 PHE A 398      -0.044  -2.036   7.367  1.00  0.350          H  
ATOM   6410  HE2 PHE A 398      -0.423  -3.802  11.239  1.00  0.350          H  
ATOM   6411  HZ  PHE A 398       0.977  -2.748   9.492  1.00  0.350          H  
ATOM   6412  N   ALA A 399      -4.662  -5.261   5.994  1.00  0.170          N  
ATOM   6413  CA  ALA A 399      -4.181  -6.027   4.856  1.00  0.170          C  
ATOM   6414  C   ALA A 399      -4.658  -5.418   3.547  1.00  0.170          C  
ATOM   6415  O   ALA A 399      -3.928  -5.453   2.570  1.00  0.170          O  
ATOM   6416  CB  ALA A 399      -4.638  -7.454   4.930  1.00  0.240          C  
ATOM   6417  H   ALA A 399      -5.220  -5.739   6.715  1.00  0.200          H  
ATOM   6418  HA  ALA A 399      -3.094  -6.010   4.873  1.00  0.200          H  
ATOM   6419 1HB  ALA A 399      -4.252  -8.018   4.091  1.00  0.290          H  
ATOM   6420 2HB  ALA A 399      -4.269  -7.866   5.842  1.00  0.290          H  
ATOM   6421 3HB  ALA A 399      -5.712  -7.476   4.918  1.00  0.290          H  
ATOM   6422  N   MET A 400      -5.868  -4.848   3.511  1.00  0.170          N  
ATOM   6423  CA  MET A 400      -6.415  -4.260   2.297  1.00  0.200          C  
ATOM   6424  C   MET A 400      -5.446  -3.272   1.733  1.00  0.170          C  
ATOM   6425  O   MET A 400      -4.991  -3.407   0.599  1.00  0.180          O  
ATOM   6426  CB  MET A 400      -7.691  -3.476   2.634  1.00  0.270          C  
ATOM   6427  CG  MET A 400      -8.429  -2.786   1.491  1.00  0.270          C  
ATOM   6428  SD  MET A 400      -9.860  -1.855   2.069  1.00  0.270          S  
ATOM   6429  CE  MET A 400      -9.111  -0.457   2.924  1.00  0.270          C  
ATOM   6430  H   MET A 400      -6.450  -4.873   4.346  1.00  0.200          H  
ATOM   6431  HA  MET A 400      -6.596  -5.040   1.558  1.00  0.240          H  
ATOM   6432 1HB  MET A 400      -8.352  -4.062   3.224  1.00  0.320          H  
ATOM   6433 2HB  MET A 400      -7.409  -2.677   3.257  1.00  0.320          H  
ATOM   6434 1HG  MET A 400      -7.765  -2.106   0.980  1.00  0.320          H  
ATOM   6435 2HG  MET A 400      -8.776  -3.507   0.777  1.00  0.320          H  
ATOM   6436 1HE  MET A 400      -9.895   0.197   3.299  1.00  0.320          H  
ATOM   6437 2HE  MET A 400      -8.508  -0.802   3.766  1.00  0.320          H  
ATOM   6438 3HE  MET A 400      -8.480   0.099   2.227  1.00  0.320          H  
ATOM   6439  N   ALA A 401      -5.140  -2.269   2.538  1.00  0.160          N  
ATOM   6440  CA  ALA A 401      -4.241  -1.215   2.150  1.00  0.160          C  
ATOM   6441  C   ALA A 401      -2.820  -1.722   1.894  1.00  0.160          C  
ATOM   6442  O   ALA A 401      -2.147  -1.256   0.969  1.00  0.160          O  
ATOM   6443  CB  ALA A 401      -4.282  -0.172   3.222  1.00  0.220          C  
ATOM   6444  H   ALA A 401      -5.558  -2.254   3.477  1.00  0.190          H  
ATOM   6445  HA  ALA A 401      -4.596  -0.785   1.221  1.00  0.190          H  
ATOM   6446 1HB  ALA A 401      -3.632   0.666   2.963  1.00  0.270          H  
ATOM   6447 2HB  ALA A 401      -5.304   0.176   3.337  1.00  0.270          H  
ATOM   6448 3HB  ALA A 401      -3.965  -0.643   4.135  1.00  0.270          H  
ATOM   6449  N   THR A 402      -2.362  -2.690   2.690  1.00  0.160          N  
ATOM   6450  CA  THR A 402      -1.004  -3.195   2.539  1.00  0.170          C  
ATOM   6451  C   THR A 402      -0.901  -3.888   1.158  1.00  0.170          C  
ATOM   6452  O   THR A 402       0.077  -3.715   0.419  1.00  0.170          O  
ATOM   6453  CB  THR A 402      -0.652  -4.170   3.673  1.00  0.230          C  
ATOM   6454  OG1 THR A 402      -0.844  -3.549   4.955  1.00  0.230          O  
ATOM   6455  CG2 THR A 402       0.815  -4.455   3.577  1.00  0.230          C  
ATOM   6456  H   THR A 402      -2.948  -3.042   3.452  1.00  0.190          H  
ATOM   6457  HA  THR A 402      -0.310  -2.358   2.561  1.00  0.200          H  
ATOM   6458  HB  THR A 402      -1.236  -5.084   3.593  1.00  0.280          H  
ATOM   6459  HG1 THR A 402      -1.815  -3.462   5.123  1.00  0.280          H  
ATOM   6460 1HG2 THR A 402       1.102  -5.128   4.369  1.00  0.280          H  
ATOM   6461 2HG2 THR A 402       1.027  -4.893   2.634  1.00  0.280          H  
ATOM   6462 3HG2 THR A 402       1.383  -3.531   3.670  1.00  0.280          H  
ATOM   6463  N   ILE A 403      -1.928  -4.672   0.826  1.00  0.170          N  
ATOM   6464  CA  ILE A 403      -2.063  -5.380  -0.436  1.00  0.170          C  
ATOM   6465  C   ILE A 403      -2.142  -4.387  -1.598  1.00  0.170          C  
ATOM   6466  O   ILE A 403      -1.485  -4.596  -2.616  1.00  0.160          O  
ATOM   6467  CB  ILE A 403      -3.266  -6.358  -0.375  1.00  0.240          C  
ATOM   6468  CG1 ILE A 403      -2.871  -7.546   0.615  1.00  0.240          C  
ATOM   6469  CG2 ILE A 403      -3.680  -6.853  -1.750  1.00  0.240          C  
ATOM   6470  CD1 ILE A 403      -4.011  -8.461   1.046  1.00  0.240          C  
ATOM   6471  H   ILE A 403      -2.669  -4.797   1.510  1.00  0.200          H  
ATOM   6472  HA  ILE A 403      -1.176  -5.987  -0.576  1.00  0.200          H  
ATOM   6473  HB  ILE A 403      -4.109  -5.837   0.068  1.00  0.290          H  
ATOM   6474 1HG1 ILE A 403      -2.113  -8.153   0.123  1.00  0.290          H  
ATOM   6475 2HG1 ILE A 403      -2.424  -7.114   1.507  1.00  0.290          H  
ATOM   6476 1HG2 ILE A 403      -4.530  -7.518  -1.664  1.00  0.290          H  
ATOM   6477 2HG2 ILE A 403      -3.955  -6.008  -2.384  1.00  0.290          H  
ATOM   6478 3HG2 ILE A 403      -2.876  -7.370  -2.175  1.00  0.290          H  
ATOM   6479 1HD1 ILE A 403      -3.622  -9.231   1.715  1.00  0.290          H  
ATOM   6480 2HD1 ILE A 403      -4.771  -7.876   1.566  1.00  0.290          H  
ATOM   6481 3HD1 ILE A 403      -4.448  -8.933   0.184  1.00  0.290          H  
ATOM   6482  N   MET A 404      -2.897  -3.301  -1.450  1.00  0.180          N  
ATOM   6483  CA  MET A 404      -2.973  -2.277  -2.490  1.00  0.200          C  
ATOM   6484  C   MET A 404      -1.572  -1.722  -2.808  1.00  0.190          C  
ATOM   6485  O   MET A 404      -1.227  -1.537  -3.985  1.00  0.200          O  
ATOM   6486  CB  MET A 404      -3.902  -1.179  -2.024  1.00  0.270          C  
ATOM   6487  CG  MET A 404      -5.290  -1.621  -1.957  1.00  0.270          C  
ATOM   6488  SD  MET A 404      -6.429  -0.502  -1.117  1.00  0.270          S  
ATOM   6489  CE  MET A 404      -6.692   0.770  -2.281  1.00  0.270          C  
ATOM   6490  H   MET A 404      -3.463  -3.206  -0.598  1.00  0.220          H  
ATOM   6491  HA  MET A 404      -3.377  -2.733  -3.393  1.00  0.240          H  
ATOM   6492 1HB  MET A 404      -3.591  -0.798  -1.058  1.00  0.330          H  
ATOM   6493 2HB  MET A 404      -3.865  -0.390  -2.720  1.00  0.330          H  
ATOM   6494 1HG  MET A 404      -5.600  -1.695  -2.970  1.00  0.330          H  
ATOM   6495 2HG  MET A 404      -5.361  -2.597  -1.536  1.00  0.330          H  
ATOM   6496 1HE  MET A 404      -7.391   1.481  -1.851  1.00  0.330          H  
ATOM   6497 2HE  MET A 404      -5.777   1.272  -2.509  1.00  0.330          H  
ATOM   6498 3HE  MET A 404      -7.115   0.365  -3.192  1.00  0.330          H  
ATOM   6499  N   ASN A 405      -0.752  -1.495  -1.764  1.00  0.180          N  
ATOM   6500  CA  ASN A 405       0.626  -1.039  -1.968  1.00  0.180          C  
ATOM   6501  C   ASN A 405       1.373  -2.124  -2.751  1.00  0.170          C  
ATOM   6502  O   ASN A 405       2.104  -1.828  -3.696  1.00  0.180          O  
ATOM   6503  CB  ASN A 405       1.289  -0.775  -0.626  1.00  0.250          C  
ATOM   6504  CG  ASN A 405       0.764   0.452   0.077  1.00  0.250          C  
ATOM   6505  OD1 ASN A 405       0.323   1.431  -0.522  1.00  0.250          O  
ATOM   6506  ND2 ASN A 405       0.769   0.384   1.372  1.00  0.250          N  
ATOM   6507  H   ASN A 405      -1.135  -1.586  -0.815  1.00  0.220          H  
ATOM   6508  HA  ASN A 405       0.632  -0.138  -2.570  1.00  0.220          H  
ATOM   6509 1HB  ASN A 405       1.131  -1.609   0.025  1.00  0.300          H  
ATOM   6510 2HB  ASN A 405       2.367  -0.676  -0.758  1.00  0.300          H  
ATOM   6511 1HD2 ASN A 405       0.399   1.150   1.937  1.00  0.300          H  
ATOM   6512 2HD2 ASN A 405       1.115  -0.431   1.825  1.00  0.300          H  
ATOM   6513  N   GLY A 406       1.097  -3.381  -2.416  1.00  0.160          N  
ATOM   6514  CA  GLY A 406       1.668  -4.540  -3.086  1.00  0.150          C  
ATOM   6515  C   GLY A 406       1.395  -4.520  -4.592  1.00  0.170          C  
ATOM   6516  O   GLY A 406       2.302  -4.711  -5.417  1.00  0.180          O  
ATOM   6517  H   GLY A 406       0.517  -3.528  -1.580  1.00  0.190          H  
ATOM   6518 1HA  GLY A 406       2.731  -4.596  -2.892  1.00  0.180          H  
ATOM   6519 2HA  GLY A 406       1.221  -5.426  -2.656  1.00  0.180          H  
ATOM   6520  N   MET A 407       0.132  -4.335  -4.955  1.00  0.170          N  
ATOM   6521  CA  MET A 407      -0.231  -4.294  -6.362  1.00  0.220          C  
ATOM   6522  C   MET A 407       0.524  -3.175  -7.090  1.00  0.210          C  
ATOM   6523  O   MET A 407       1.051  -3.388  -8.193  1.00  0.230          O  
ATOM   6524  CB  MET A 407      -1.737  -4.116  -6.505  1.00  0.290          C  
ATOM   6525  CG  MET A 407      -2.567  -5.324  -6.083  1.00  0.290          C  
ATOM   6526  SD  MET A 407      -4.344  -5.013  -6.186  1.00  0.290          S  
ATOM   6527  CE  MET A 407      -5.011  -6.555  -5.590  1.00  0.290          C  
ATOM   6528  H   MET A 407      -0.568  -4.245  -4.212  1.00  0.200          H  
ATOM   6529  HA  MET A 407       0.059  -5.239  -6.809  1.00  0.260          H  
ATOM   6530 1HB  MET A 407      -2.055  -3.264  -5.902  1.00  0.350          H  
ATOM   6531 2HB  MET A 407      -1.965  -3.889  -7.528  1.00  0.350          H  
ATOM   6532 1HG  MET A 407      -2.321  -6.177  -6.722  1.00  0.350          H  
ATOM   6533 2HG  MET A 407      -2.318  -5.592  -5.057  1.00  0.350          H  
ATOM   6534 1HE  MET A 407      -6.095  -6.500  -5.574  1.00  0.350          H  
ATOM   6535 2HE  MET A 407      -4.695  -7.366  -6.247  1.00  0.350          H  
ATOM   6536 3HE  MET A 407      -4.648  -6.743  -4.586  1.00  0.350          H  
ATOM   6537  N   ALA A 408       0.597  -1.987  -6.461  1.00  0.200          N  
ATOM   6538  CA  ALA A 408       1.310  -0.858  -7.050  1.00  0.220          C  
ATOM   6539  C   ALA A 408       2.792  -1.193  -7.264  1.00  0.200          C  
ATOM   6540  O   ALA A 408       3.366  -0.820  -8.293  1.00  0.210          O  
ATOM   6541  CB  ALA A 408       1.170   0.372  -6.164  1.00  0.300          C  
ATOM   6542  H   ALA A 408       0.106  -1.864  -5.568  1.00  0.240          H  
ATOM   6543  HA  ALA A 408       0.863  -0.648  -8.022  1.00  0.260          H  
ATOM   6544 1HB  ALA A 408       1.680   1.213  -6.626  1.00  0.360          H  
ATOM   6545 2HB  ALA A 408       0.115   0.603  -6.045  1.00  0.360          H  
ATOM   6546 3HB  ALA A 408       1.606   0.165  -5.197  1.00  0.360          H  
ATOM   6547  N   LEU A 409       3.400  -1.921  -6.312  1.00  0.200          N  
ATOM   6548  CA  LEU A 409       4.798  -2.339  -6.415  1.00  0.210          C  
ATOM   6549  C   LEU A 409       5.085  -3.282  -7.557  1.00  0.220          C  
ATOM   6550  O   LEU A 409       6.112  -3.145  -8.225  1.00  0.270          O  
ATOM   6551  CB  LEU A 409       5.250  -3.040  -5.140  1.00  0.290          C  
ATOM   6552  CG  LEU A 409       5.439  -2.209  -3.946  1.00  0.290          C  
ATOM   6553  CD1 LEU A 409       5.625  -3.109  -2.773  1.00  0.290          C  
ATOM   6554  CD2 LEU A 409       6.644  -1.385  -4.159  1.00  0.290          C  
ATOM   6555  H   LEU A 409       2.872  -2.130  -5.459  1.00  0.240          H  
ATOM   6556  HA  LEU A 409       5.386  -1.450  -6.597  1.00  0.250          H  
ATOM   6557 1HB  LEU A 409       4.518  -3.792  -4.887  1.00  0.350          H  
ATOM   6558 2HB  LEU A 409       6.194  -3.547  -5.339  1.00  0.350          H  
ATOM   6559  HG  LEU A 409       4.578  -1.581  -3.770  1.00  0.350          H  
ATOM   6560 1HD1 LEU A 409       5.778  -2.537  -1.909  1.00  0.350          H  
ATOM   6561 2HD1 LEU A 409       4.750  -3.704  -2.651  1.00  0.350          H  
ATOM   6562 3HD1 LEU A 409       6.480  -3.751  -2.935  1.00  0.350          H  
ATOM   6563 1HD2 LEU A 409       6.835  -0.812  -3.331  1.00  0.350          H  
ATOM   6564 2HD2 LEU A 409       7.477  -2.028  -4.340  1.00  0.350          H  
ATOM   6565 3HD2 LEU A 409       6.524  -0.736  -4.994  1.00  0.350          H  
ATOM   6566  N   HIS A 410       4.193  -4.240  -7.813  1.00  0.210          N  
ATOM   6567  CA  HIS A 410       4.417  -5.129  -8.951  1.00  0.210          C  
ATOM   6568  C   HIS A 410       4.556  -4.270 -10.187  1.00  0.280          C  
ATOM   6569  O   HIS A 410       5.454  -4.462 -11.021  1.00  0.290          O  
ATOM   6570  CB  HIS A 410       3.269  -6.092  -9.168  1.00  0.290          C  
ATOM   6571  CG  HIS A 410       3.451  -6.974 -10.375  1.00  0.290          C  
ATOM   6572  ND1 HIS A 410       3.037  -6.604 -11.645  1.00  0.290          N  
ATOM   6573  CD2 HIS A 410       4.004  -8.195 -10.494  1.00  0.290          C  
ATOM   6574  CE1 HIS A 410       3.333  -7.569 -12.496  1.00  0.290          C  
ATOM   6575  NE2 HIS A 410       3.940  -8.561 -11.827  1.00  0.290          N  
ATOM   6576  H   HIS A 410       3.392  -4.360  -7.178  1.00  0.250          H  
ATOM   6577  HA  HIS A 410       5.333  -5.698  -8.815  1.00  0.250          H  
ATOM   6578 1HB  HIS A 410       3.171  -6.726  -8.307  1.00  0.350          H  
ATOM   6579 2HB  HIS A 410       2.344  -5.526  -9.274  1.00  0.350          H  
ATOM   6580  HD1 HIS A 410       2.831  -5.633 -11.943  1.00  0.350          H  
ATOM   6581  HD2 HIS A 410       4.454  -8.855  -9.759  1.00  0.350          H  
ATOM   6582  HE1 HIS A 410       3.084  -7.463 -13.550  1.00  0.350          H  
ATOM   6583  N   GLY A 411       3.624  -3.329 -10.305  1.00  0.320          N  
ATOM   6584  CA  GLY A 411       3.594  -2.390 -11.393  1.00  0.420          C  
ATOM   6585  C   GLY A 411       2.532  -2.740 -12.403  1.00  0.480          C  
ATOM   6586  O   GLY A 411       2.264  -3.913 -12.680  1.00  0.510          O  
ATOM   6587  H   GLY A 411       2.899  -3.264  -9.580  1.00  0.380          H  
ATOM   6588 1HA  GLY A 411       3.407  -1.392 -10.990  1.00  0.500          H  
ATOM   6589 2HA  GLY A 411       4.570  -2.360 -11.876  1.00  0.500          H  
ATOM   6590  N   GLY A 412       1.904  -1.696 -12.933  1.00  0.590          N  
ATOM   6591  CA  GLY A 412       0.854  -1.795 -13.933  1.00  0.730          C  
ATOM   6592  C   GLY A 412      -0.559  -1.885 -13.368  1.00  0.650          C  
ATOM   6593  O   GLY A 412      -1.535  -1.814 -14.111  1.00  0.810          O  
ATOM   6594  H   GLY A 412       2.189  -0.772 -12.632  1.00  0.710          H  
ATOM   6595 1HA  GLY A 412       0.910  -0.892 -14.535  1.00  0.880          H  
ATOM   6596 2HA  GLY A 412       1.058  -2.613 -14.600  1.00  0.880          H  
ATOM   6597  N   ILE A 413      -0.684  -2.016 -12.053  1.00  0.490          N  
ATOM   6598  CA  ILE A 413      -2.010  -2.046 -11.471  1.00  0.500          C  
ATOM   6599  C   ILE A 413      -2.350  -0.824 -10.711  1.00  0.450          C  
ATOM   6600  O   ILE A 413      -1.726  -0.470  -9.708  1.00  0.490          O  
ATOM   6601  CB  ILE A 413      -2.316  -3.268 -10.589  1.00  0.700          C  
ATOM   6602  CG1 ILE A 413      -2.299  -4.452 -11.459  1.00  0.700          C  
ATOM   6603  CG2 ILE A 413      -3.594  -3.083  -9.710  1.00  0.700          C  
ATOM   6604  CD1 ILE A 413      -2.624  -5.688 -10.795  1.00  0.700          C  
ATOM   6605  H   ILE A 413       0.146  -2.069 -11.480  1.00  0.590          H  
ATOM   6606  HA  ILE A 413      -2.730  -2.100 -12.287  1.00  0.600          H  
ATOM   6607  HB  ILE A 413      -1.471  -3.407  -9.910  1.00  0.840          H  
ATOM   6608 1HG1 ILE A 413      -2.957  -4.296 -12.295  1.00  0.840          H  
ATOM   6609 2HG1 ILE A 413      -1.285  -4.540 -11.833  1.00  0.840          H  
ATOM   6610 1HG2 ILE A 413      -3.763  -3.940  -9.077  1.00  0.840          H  
ATOM   6611 2HG2 ILE A 413      -3.470  -2.222  -9.074  1.00  0.840          H  
ATOM   6612 3HG2 ILE A 413      -4.440  -2.930 -10.320  1.00  0.840          H  
ATOM   6613 1HD1 ILE A 413      -2.528  -6.512 -11.505  1.00  0.840          H  
ATOM   6614 2HD1 ILE A 413      -1.959  -5.804  -9.985  1.00  0.840          H  
ATOM   6615 3HD1 ILE A 413      -3.639  -5.669 -10.424  1.00  0.840          H  
ATOM   6616  N   LYS A 414      -3.401  -0.200 -11.192  1.00  0.430          N  
ATOM   6617  CA  LYS A 414      -3.938   0.948 -10.558  1.00  0.440          C  
ATOM   6618  C   LYS A 414      -4.989   0.382  -9.661  1.00  0.370          C  
ATOM   6619  O   LYS A 414      -5.862  -0.351 -10.127  1.00  0.490          O  
ATOM   6620  CB  LYS A 414      -4.512   1.918 -11.571  1.00  0.610          C  
ATOM   6621  CG  LYS A 414      -5.035   3.177 -10.979  1.00  0.610          C  
ATOM   6622  CD  LYS A 414      -3.886   3.945 -10.340  1.00  0.610          C  
ATOM   6623  CE  LYS A 414      -4.257   5.291 -10.032  1.00  0.610          C  
ATOM   6624  NZ  LYS A 414      -3.191   5.999  -9.375  1.00  0.610          N  
ATOM   6625  H   LYS A 414      -3.853  -0.559 -12.041  1.00  0.520          H  
ATOM   6626  HA  LYS A 414      -3.168   1.420  -9.953  1.00  0.530          H  
ATOM   6627 1HB  LYS A 414      -3.760   2.144 -12.302  1.00  0.730          H  
ATOM   6628 2HB  LYS A 414      -5.328   1.446 -12.104  1.00  0.730          H  
ATOM   6629 1HG  LYS A 414      -5.499   3.777 -11.759  1.00  0.730          H  
ATOM   6630 2HG  LYS A 414      -5.789   2.949 -10.224  1.00  0.730          H  
ATOM   6631 1HD  LYS A 414      -3.613   3.499  -9.384  1.00  0.730          H  
ATOM   6632 2HD  LYS A 414      -3.013   3.956 -10.979  1.00  0.730          H  
ATOM   6633 1HE  LYS A 414      -4.466   5.779 -10.952  1.00  0.730          H  
ATOM   6634 2HE  LYS A 414      -5.141   5.300  -9.394  1.00  0.730          H  
ATOM   6635 1HZ  LYS A 414      -3.499   6.954  -9.196  1.00  0.730          H  
ATOM   6636 2HZ  LYS A 414      -2.951   5.542  -8.474  1.00  0.730          H  
ATOM   6637 3HZ  LYS A 414      -2.388   6.009  -9.979  1.00  0.730          H  
ATOM   6638  N   VAL A 415      -4.880   0.631  -8.378  1.00  0.280          N  
ATOM   6639  CA  VAL A 415      -5.836   0.015  -7.496  1.00  0.240          C  
ATOM   6640  C   VAL A 415      -6.621   1.016  -6.688  1.00  0.240          C  
ATOM   6641  O   VAL A 415      -6.045   1.938  -6.094  1.00  0.270          O  
ATOM   6642  CB  VAL A 415      -5.117  -1.005  -6.593  1.00  0.350          C  
ATOM   6643  CG1 VAL A 415      -4.021  -0.333  -5.761  1.00  0.350          C  
ATOM   6644  CG2 VAL A 415      -6.123  -1.712  -5.738  1.00  0.350          C  
ATOM   6645  H   VAL A 415      -4.144   1.232  -8.037  1.00  0.340          H  
ATOM   6646  HA  VAL A 415      -6.542  -0.546  -8.096  1.00  0.290          H  
ATOM   6647  HB  VAL A 415      -4.632  -1.735  -7.220  1.00  0.420          H  
ATOM   6648 1HG1 VAL A 415      -3.516  -1.083  -5.172  1.00  0.420          H  
ATOM   6649 2HG1 VAL A 415      -3.296   0.143  -6.419  1.00  0.420          H  
ATOM   6650 3HG1 VAL A 415      -4.450   0.408  -5.101  1.00  0.420          H  
ATOM   6651 1HG2 VAL A 415      -5.614  -2.456  -5.140  1.00  0.420          H  
ATOM   6652 2HG2 VAL A 415      -6.623  -1.006  -5.087  1.00  0.420          H  
ATOM   6653 3HG2 VAL A 415      -6.861  -2.203  -6.379  1.00  0.420          H  
ATOM   6654  N   MET A 416      -7.935   0.794  -6.681  1.00  0.270          N  
ATOM   6655  CA  MET A 416      -8.876   1.595  -5.920  1.00  0.290          C  
ATOM   6656  C   MET A 416      -9.685   0.679  -5.006  1.00  0.310          C  
ATOM   6657  O   MET A 416     -10.201  -0.340  -5.446  1.00  0.560          O  
ATOM   6658  CB  MET A 416      -9.826   2.357  -6.866  1.00  0.400          C  
ATOM   6659  CG  MET A 416      -9.151   3.415  -7.776  1.00  0.400          C  
ATOM   6660  SD  MET A 416     -10.297   4.340  -8.843  1.00  0.400          S  
ATOM   6661  CE  MET A 416      -9.187   5.605  -9.508  1.00  0.400          C  
ATOM   6662  H   MET A 416      -8.265   0.009  -7.258  1.00  0.320          H  
ATOM   6663  HA  MET A 416      -8.323   2.295  -5.310  1.00  0.350          H  
ATOM   6664 1HB  MET A 416     -10.334   1.643  -7.512  1.00  0.480          H  
ATOM   6665 2HB  MET A 416     -10.592   2.858  -6.278  1.00  0.480          H  
ATOM   6666 1HG  MET A 416      -8.665   4.100  -7.208  1.00  0.480          H  
ATOM   6667 2HG  MET A 416      -8.390   2.950  -8.377  1.00  0.480          H  
ATOM   6668 1HE  MET A 416      -9.735   6.261 -10.182  1.00  0.480          H  
ATOM   6669 2HE  MET A 416      -8.775   6.201  -8.688  1.00  0.480          H  
ATOM   6670 3HE  MET A 416      -8.370   5.126 -10.049  1.00  0.480          H  
ATOM   6671  N   GLY A 417      -9.898   1.069  -3.774  1.00  0.320          N  
ATOM   6672  CA  GLY A 417     -10.711   0.178  -2.947  1.00  0.320          C  
ATOM   6673  C   GLY A 417     -11.014   0.756  -1.608  1.00  0.230          C  
ATOM   6674  O   GLY A 417     -10.564   1.862  -1.290  1.00  0.250          O  
ATOM   6675  H   GLY A 417      -9.440   1.921  -3.425  1.00  0.380          H  
ATOM   6676 1HA  GLY A 417     -11.646  -0.055  -3.460  1.00  0.380          H  
ATOM   6677 2HA  GLY A 417     -10.191  -0.763  -2.805  1.00  0.380          H  
ATOM   6678  N   GLY A 418     -11.770   0.023  -0.804  1.00  0.270          N  
ATOM   6679  CA  GLY A 418     -12.125   0.647   0.450  1.00  0.220          C  
ATOM   6680  C   GLY A 418     -13.015  -0.049   1.467  1.00  0.230          C  
ATOM   6681  O   GLY A 418     -13.162  -1.284   1.531  1.00  0.280          O  
ATOM   6682  H   GLY A 418     -12.082  -0.904  -1.113  1.00  0.320          H  
ATOM   6683 1HA  GLY A 418     -11.205   0.952   0.952  1.00  0.260          H  
ATOM   6684 2HA  GLY A 418     -12.622   1.567   0.185  1.00  0.260          H  
ATOM   6685  N   THR A 419     -13.470   0.831   2.359  1.00  0.200          N  
ATOM   6686  CA  THR A 419     -14.257   0.553   3.561  1.00  0.210          C  
ATOM   6687  C   THR A 419     -15.054   1.769   4.039  1.00  0.190          C  
ATOM   6688  O   THR A 419     -15.271   2.729   3.293  1.00  0.190          O  
ATOM   6689  CB  THR A 419     -13.346   0.036   4.687  1.00  0.290          C  
ATOM   6690  OG1 THR A 419     -14.162  -0.409   5.790  1.00  0.290          O  
ATOM   6691  CG2 THR A 419     -12.369   1.122   5.121  1.00  0.290          C  
ATOM   6692  H   THR A 419     -13.275   1.809   2.105  1.00  0.240          H  
ATOM   6693  HA  THR A 419     -14.966  -0.236   3.337  1.00  0.250          H  
ATOM   6694  HB  THR A 419     -12.776  -0.813   4.319  1.00  0.350          H  
ATOM   6695  HG1 THR A 419     -13.627  -1.025   6.374  1.00  0.350          H  
ATOM   6696 1HG2 THR A 419     -11.731   0.762   5.889  1.00  0.350          H  
ATOM   6697 2HG2 THR A 419     -11.772   1.410   4.262  1.00  0.350          H  
ATOM   6698 3HG2 THR A 419     -12.886   1.977   5.497  1.00  0.350          H  
ATOM   6699  N   PHE A 420     -15.510   1.706   5.280  1.00  0.190          N  
ATOM   6700  CA  PHE A 420     -16.233   2.819   5.887  1.00  0.190          C  
ATOM   6701  C   PHE A 420     -15.161   3.701   6.518  1.00  0.150          C  
ATOM   6702  O   PHE A 420     -14.288   3.184   7.211  1.00  0.130          O  
ATOM   6703  CB  PHE A 420     -17.178   2.317   6.973  1.00  0.270          C  
ATOM   6704  CG  PHE A 420     -18.289   1.433   6.507  1.00  0.270          C  
ATOM   6705  CD1 PHE A 420     -18.858   1.556   5.266  1.00  0.270          C  
ATOM   6706  CD2 PHE A 420     -18.755   0.437   7.345  1.00  0.270          C  
ATOM   6707  CE1 PHE A 420     -19.856   0.720   4.867  1.00  0.270          C  
ATOM   6708  CE2 PHE A 420     -19.764  -0.403   6.950  1.00  0.270          C  
ATOM   6709  CZ  PHE A 420     -20.315  -0.262   5.707  1.00  0.270          C  
ATOM   6710  H   PHE A 420     -15.302   0.862   5.817  1.00  0.230          H  
ATOM   6711  HA  PHE A 420     -16.759   3.398   5.131  1.00  0.230          H  
ATOM   6712 1HB  PHE A 420     -16.612   1.769   7.681  1.00  0.320          H  
ATOM   6713 2HB  PHE A 420     -17.618   3.170   7.486  1.00  0.320          H  
ATOM   6714  HD1 PHE A 420     -18.521   2.324   4.584  1.00  0.320          H  
ATOM   6715  HD2 PHE A 420     -18.314   0.320   8.334  1.00  0.320          H  
ATOM   6716  HE1 PHE A 420     -20.279   0.849   3.874  1.00  0.320          H  
ATOM   6717  HE2 PHE A 420     -20.122  -1.182   7.622  1.00  0.320          H  
ATOM   6718  HZ  PHE A 420     -21.108  -0.924   5.395  1.00  0.320          H  
ATOM   6719  N   LEU A 421     -15.285   5.027   6.427  1.00  0.170          N  
ATOM   6720  CA  LEU A 421     -14.268   5.934   6.987  1.00  0.180          C  
ATOM   6721  C   LEU A 421     -14.005   5.657   8.459  1.00  0.190          C  
ATOM   6722  O   LEU A 421     -12.874   5.777   8.917  1.00  0.210          O  
ATOM   6723  CB  LEU A 421     -14.645   7.421   6.802  1.00  0.250          C  
ATOM   6724  CG  LEU A 421     -13.515   8.508   7.186  1.00  0.250          C  
ATOM   6725  CD1 LEU A 421     -12.275   8.359   6.273  1.00  0.250          C  
ATOM   6726  CD2 LEU A 421     -14.059   9.919   7.050  1.00  0.250          C  
ATOM   6727  H   LEU A 421     -16.061   5.408   5.886  1.00  0.200          H  
ATOM   6728  HA  LEU A 421     -13.344   5.753   6.466  1.00  0.220          H  
ATOM   6729 1HB  LEU A 421     -14.946   7.589   5.774  1.00  0.300          H  
ATOM   6730 2HB  LEU A 421     -15.500   7.606   7.419  1.00  0.300          H  
ATOM   6731  HG  LEU A 421     -13.211   8.341   8.204  1.00  0.300          H  
ATOM   6732 1HD1 LEU A 421     -11.522   9.092   6.553  1.00  0.300          H  
ATOM   6733 2HD1 LEU A 421     -11.854   7.384   6.363  1.00  0.300          H  
ATOM   6734 3HD1 LEU A 421     -12.564   8.529   5.244  1.00  0.300          H  
ATOM   6735 1HD2 LEU A 421     -13.287  10.640   7.322  1.00  0.300          H  
ATOM   6736 2HD2 LEU A 421     -14.356  10.079   6.042  1.00  0.300          H  
ATOM   6737 3HD2 LEU A 421     -14.908  10.058   7.686  1.00  0.300          H  
ATOM   6738  N   ALA A 422     -15.008   5.227   9.216  1.00  0.200          N  
ATOM   6739  CA  ALA A 422     -14.837   4.953  10.642  1.00  0.230          C  
ATOM   6740  C   ALA A 422     -13.757   3.886  10.907  1.00  0.220          C  
ATOM   6741  O   ALA A 422     -13.247   3.788  12.023  1.00  0.250          O  
ATOM   6742  CB  ALA A 422     -16.149   4.505  11.246  1.00  0.310          C  
ATOM   6743  H   ALA A 422     -15.934   5.138   8.816  1.00  0.240          H  
ATOM   6744  HA  ALA A 422     -14.524   5.878  11.125  1.00  0.280          H  
ATOM   6745 1HB  ALA A 422     -16.005   4.342  12.309  1.00  0.370          H  
ATOM   6746 2HB  ALA A 422     -16.900   5.273  11.089  1.00  0.370          H  
ATOM   6747 3HB  ALA A 422     -16.473   3.579  10.776  1.00  0.370          H  
ATOM   6748  N   PHE A 423     -13.453   3.053   9.909  1.00  0.190          N  
ATOM   6749  CA  PHE A 423     -12.454   2.009  10.031  1.00  0.180          C  
ATOM   6750  C   PHE A 423     -11.140   2.404   9.353  1.00  0.160          C  
ATOM   6751  O   PHE A 423     -10.210   1.613   9.259  1.00  0.140          O  
ATOM   6752  CB  PHE A 423     -12.985   0.695   9.468  1.00  0.260          C  
ATOM   6753  CG  PHE A 423     -14.075   0.090  10.309  1.00  0.260          C  
ATOM   6754  CD1 PHE A 423     -15.388   0.486  10.169  1.00  0.260          C  
ATOM   6755  CD2 PHE A 423     -13.781  -0.906  11.222  1.00  0.260          C  
ATOM   6756  CE1 PHE A 423     -16.389  -0.085  10.927  1.00  0.260          C  
ATOM   6757  CE2 PHE A 423     -14.767  -1.486  11.987  1.00  0.260          C  
ATOM   6758  CZ  PHE A 423     -16.082  -1.073  11.837  1.00  0.260          C  
ATOM   6759  H   PHE A 423     -13.895   3.180   9.000  1.00  0.230          H  
ATOM   6760  HA  PHE A 423     -12.269   1.861  11.087  1.00  0.220          H  
ATOM   6761 1HB  PHE A 423     -13.377   0.861   8.459  1.00  0.310          H  
ATOM   6762 2HB  PHE A 423     -12.173  -0.030   9.388  1.00  0.310          H  
ATOM   6763  HD1 PHE A 423     -15.616   1.257   9.462  1.00  0.310          H  
ATOM   6764  HD2 PHE A 423     -12.747  -1.238  11.327  1.00  0.310          H  
ATOM   6765  HE1 PHE A 423     -17.423   0.243  10.805  1.00  0.310          H  
ATOM   6766  HE2 PHE A 423     -14.504  -2.271  12.700  1.00  0.310          H  
ATOM   6767  HZ  PHE A 423     -16.877  -1.524  12.424  1.00  0.310          H  
ATOM   6768  N   ALA A 424     -11.015   3.661   8.937  1.00  0.160          N  
ATOM   6769  CA  ALA A 424      -9.791   4.152   8.301  1.00  0.160          C  
ATOM   6770  C   ALA A 424      -8.602   4.021   9.248  1.00  0.160          C  
ATOM   6771  O   ALA A 424      -7.478   3.771   8.820  1.00  0.170          O  
ATOM   6772  CB  ALA A 424      -9.954   5.587   7.859  1.00  0.220          C  
ATOM   6773  H   ALA A 424     -11.796   4.308   9.040  1.00  0.190          H  
ATOM   6774  HA  ALA A 424      -9.595   3.535   7.426  1.00  0.190          H  
ATOM   6775 1HB  ALA A 424      -9.057   5.925   7.355  1.00  0.270          H  
ATOM   6776 2HB  ALA A 424     -10.788   5.639   7.183  1.00  0.270          H  
ATOM   6777 3HB  ALA A 424     -10.145   6.208   8.718  1.00  0.270          H  
ATOM   6778  N   ASP A 425      -8.857   4.127  10.558  1.00  0.180          N  
ATOM   6779  CA  ASP A 425      -7.847   4.028  11.609  1.00  0.200          C  
ATOM   6780  C   ASP A 425      -7.091   2.710  11.574  1.00  0.170          C  
ATOM   6781  O   ASP A 425      -5.966   2.602  12.062  1.00  0.230          O  
ATOM   6782  CB  ASP A 425      -8.510   4.038  12.991  1.00  0.270          C  
ATOM   6783  CG  ASP A 425      -9.114   5.319  13.437  1.00  0.270          C  
ATOM   6784  OD1 ASP A 425      -8.951   6.328  12.792  1.00  0.270          O  
ATOM   6785  OD2 ASP A 425      -9.702   5.328  14.487  1.00  0.270          O  
ATOM   6786  H   ASP A 425      -9.796   4.364  10.853  1.00  0.220          H  
ATOM   6787  HA  ASP A 425      -7.140   4.849  11.501  1.00  0.240          H  
ATOM   6788 1HB  ASP A 425      -9.285   3.279  13.014  1.00  0.330          H  
ATOM   6789 2HB  ASP A 425      -7.771   3.753  13.727  1.00  0.330          H  
ATOM   6790  N   TYR A 426      -7.738   1.691  11.031  1.00  0.140          N  
ATOM   6791  CA  TYR A 426      -7.237   0.341  10.996  1.00  0.140          C  
ATOM   6792  C   TYR A 426      -6.172   0.143   9.928  1.00  0.170          C  
ATOM   6793  O   TYR A 426      -5.358  -0.772  10.042  1.00  0.360          O  
ATOM   6794  CB  TYR A 426      -8.416  -0.603  10.745  1.00  0.200          C  
ATOM   6795  CG  TYR A 426      -9.457  -0.670  11.891  1.00  0.200          C  
ATOM   6796  CD1 TYR A 426     -10.211   0.445  12.257  1.00  0.200          C  
ATOM   6797  CD2 TYR A 426      -9.696  -1.852  12.521  1.00  0.200          C  
ATOM   6798  CE1 TYR A 426     -11.147   0.366  13.232  1.00  0.200          C  
ATOM   6799  CE2 TYR A 426     -10.657  -1.933  13.506  1.00  0.200          C  
ATOM   6800  CZ  TYR A 426     -11.373  -0.820  13.856  1.00  0.200          C  
ATOM   6801  OH  TYR A 426     -12.320  -0.885  14.815  1.00  0.200          O  
ATOM   6802  H   TYR A 426      -8.639   1.858  10.575  1.00  0.170          H  
ATOM   6803  HA  TYR A 426      -6.788   0.112  11.960  1.00  0.170          H  
ATOM   6804 1HB  TYR A 426      -8.923  -0.327   9.831  1.00  0.240          H  
ATOM   6805 2HB  TYR A 426      -8.030  -1.612  10.594  1.00  0.240          H  
ATOM   6806  HD1 TYR A 426     -10.077   1.391  11.782  1.00  0.240          H  
ATOM   6807  HD2 TYR A 426      -9.135  -2.734  12.235  1.00  0.240          H  
ATOM   6808  HE1 TYR A 426     -11.725   1.253  13.503  1.00  0.240          H  
ATOM   6809  HE2 TYR A 426     -10.848  -2.890  13.997  1.00  0.240          H  
ATOM   6810  HH  TYR A 426     -12.748  -0.025  14.895  1.00  0.240          H  
ATOM   6811  N   SER A 427      -6.174   0.970   8.873  1.00  0.250          N  
ATOM   6812  CA  SER A 427      -5.230   0.796   7.784  1.00  0.320          C  
ATOM   6813  C   SER A 427      -4.168   1.869   7.754  1.00  0.250          C  
ATOM   6814  O   SER A 427      -3.326   1.883   6.844  1.00  0.210          O  
ATOM   6815  CB  SER A 427      -5.951   0.804   6.460  1.00  0.420          C  
ATOM   6816  OG  SER A 427      -6.571   2.028   6.225  1.00  0.420          O  
ATOM   6817  H   SER A 427      -6.828   1.753   8.784  1.00  0.300          H  
ATOM   6818  HA  SER A 427      -4.729  -0.154   7.919  1.00  0.380          H  
ATOM   6819 1HB  SER A 427      -5.248   0.601   5.684  1.00  0.500          H  
ATOM   6820 2HB  SER A 427      -6.690   0.026   6.449  1.00  0.500          H  
ATOM   6821  HG  SER A 427      -7.043   1.932   5.394  1.00  0.500          H  
ATOM   6822  N   LYS A 428      -4.148   2.743   8.763  1.00  0.280          N  
ATOM   6823  CA  LYS A 428      -3.210   3.847   8.718  1.00  0.240          C  
ATOM   6824  C   LYS A 428      -1.769   3.436   8.426  1.00  0.230          C  
ATOM   6825  O   LYS A 428      -1.141   4.080   7.584  1.00  0.220          O  
ATOM   6826  CB  LYS A 428      -3.233   4.723   9.980  1.00  0.350          C  
ATOM   6827  CG  LYS A 428      -2.260   5.923   9.837  1.00  0.350          C  
ATOM   6828  CD  LYS A 428      -2.271   6.889  11.016  1.00  0.350          C  
ATOM   6829  CE  LYS A 428      -1.483   8.202  10.648  1.00  0.350          C  
ATOM   6830  NZ  LYS A 428      -0.028   7.936  10.477  1.00  0.350          N  
ATOM   6831  H   LYS A 428      -4.820   2.653   9.522  1.00  0.340          H  
ATOM   6832  HA  LYS A 428      -3.524   4.497   7.902  1.00  0.290          H  
ATOM   6833 1HB  LYS A 428      -4.244   5.110  10.133  1.00  0.420          H  
ATOM   6834 2HB  LYS A 428      -2.967   4.165  10.866  1.00  0.420          H  
ATOM   6835 1HG  LYS A 428      -1.242   5.547   9.741  1.00  0.420          H  
ATOM   6836 2HG  LYS A 428      -2.502   6.455   8.926  1.00  0.420          H  
ATOM   6837 1HD  LYS A 428      -3.269   7.086  11.310  1.00  0.420          H  
ATOM   6838 2HD  LYS A 428      -1.791   6.432  11.854  1.00  0.420          H  
ATOM   6839 1HE  LYS A 428      -1.883   8.597   9.726  1.00  0.420          H  
ATOM   6840 2HE  LYS A 428      -1.602   8.950  11.419  1.00  0.420          H  
ATOM   6841 1HZ  LYS A 428       0.533   8.765  10.210  1.00  0.420          H  
ATOM   6842 2HZ  LYS A 428       0.321   7.585  11.365  1.00  0.420          H  
ATOM   6843 3HZ  LYS A 428       0.102   7.239   9.768  1.00  0.420          H  
ATOM   6844  N   PRO A 429      -1.166   2.413   9.082  1.00  0.260          N  
ATOM   6845  CA  PRO A 429       0.215   2.046   8.836  1.00  0.280          C  
ATOM   6846  C   PRO A 429       0.514   1.843   7.352  1.00  0.210          C  
ATOM   6847  O   PRO A 429       1.602   2.158   6.875  1.00  0.240          O  
ATOM   6848  CB  PRO A 429       0.320   0.716   9.569  1.00  0.420          C  
ATOM   6849  CG  PRO A 429      -0.688   0.794  10.684  1.00  0.420          C  
ATOM   6850  CD  PRO A 429      -1.859   1.515  10.072  1.00  0.420          C  
ATOM   6851  HA  PRO A 429       0.880   2.815   9.277  1.00  0.340          H  
ATOM   6852 1HB  PRO A 429       0.098  -0.069   8.878  1.00  0.500          H  
ATOM   6853 2HB  PRO A 429       1.338   0.559   9.906  1.00  0.500          H  
ATOM   6854 1HG  PRO A 429      -0.953  -0.227  11.013  1.00  0.500          H  
ATOM   6855 2HG  PRO A 429      -0.273   1.291  11.541  1.00  0.500          H  
ATOM   6856 1HD  PRO A 429      -2.484   0.765   9.584  1.00  0.500          H  
ATOM   6857 2HD  PRO A 429      -2.398   2.063  10.842  1.00  0.500          H  
ATOM   6858  N   ALA A 430      -0.455   1.239   6.648  1.00  0.190          N  
ATOM   6859  CA  ALA A 430      -0.361   0.938   5.234  1.00  0.190          C  
ATOM   6860  C   ALA A 430      -0.440   2.195   4.387  1.00  0.190          C  
ATOM   6861  O   ALA A 430       0.196   2.299   3.334  1.00  0.220          O  
ATOM   6862  CB  ALA A 430      -1.420  -0.029   4.863  1.00  0.270          C  
ATOM   6863  H   ALA A 430      -1.351   1.019   7.076  1.00  0.230          H  
ATOM   6864  HA  ALA A 430       0.601   0.467   5.051  1.00  0.230          H  
ATOM   6865 1HB  ALA A 430      -1.327  -0.266   3.817  1.00  0.320          H  
ATOM   6866 2HB  ALA A 430      -1.324  -0.926   5.452  1.00  0.320          H  
ATOM   6867 3HB  ALA A 430      -2.357   0.446   5.071  1.00  0.320          H  
ATOM   6868  N   ILE A 431      -1.283   3.127   4.809  1.00  0.180          N  
ATOM   6869  CA  ILE A 431      -1.457   4.350   4.048  1.00  0.190          C  
ATOM   6870  C   ILE A 431      -0.140   5.114   4.117  1.00  0.200          C  
ATOM   6871  O   ILE A 431       0.339   5.614   3.088  1.00  0.210          O  
ATOM   6872  CB  ILE A 431      -2.639   5.171   4.578  1.00  0.260          C  
ATOM   6873  CG1 ILE A 431      -3.913   4.343   4.301  1.00  0.260          C  
ATOM   6874  CG2 ILE A 431      -2.702   6.551   3.827  1.00  0.260          C  
ATOM   6875  CD1 ILE A 431      -5.136   4.798   4.982  1.00  0.260          C  
ATOM   6876  H   ILE A 431      -1.809   2.959   5.674  1.00  0.220          H  
ATOM   6877  HA  ILE A 431      -1.659   4.098   3.014  1.00  0.230          H  
ATOM   6878  HB  ILE A 431      -2.544   5.326   5.651  1.00  0.310          H  
ATOM   6879 1HG1 ILE A 431      -4.104   4.349   3.245  1.00  0.310          H  
ATOM   6880 2HG1 ILE A 431      -3.729   3.314   4.611  1.00  0.310          H  
ATOM   6881 1HG2 ILE A 431      -3.546   7.133   4.176  1.00  0.310          H  
ATOM   6882 2HG2 ILE A 431      -1.793   7.116   4.007  1.00  0.310          H  
ATOM   6883 3HG2 ILE A 431      -2.805   6.375   2.754  1.00  0.310          H  
ATOM   6884 1HD1 ILE A 431      -5.935   4.126   4.713  1.00  0.310          H  
ATOM   6885 2HD1 ILE A 431      -4.996   4.771   6.061  1.00  0.310          H  
ATOM   6886 3HD1 ILE A 431      -5.379   5.787   4.672  1.00  0.310          H  
ATOM   6887  N   ARG A 432       0.441   5.193   5.323  1.00  0.210          N  
ATOM   6888  CA  ARG A 432       1.724   5.855   5.512  1.00  0.250          C  
ATOM   6889  C   ARG A 432       2.794   5.172   4.657  1.00  0.230          C  
ATOM   6890  O   ARG A 432       3.618   5.855   4.045  1.00  0.240          O  
ATOM   6891  CB  ARG A 432       2.128   5.857   6.977  1.00  0.330          C  
ATOM   6892  CG  ARG A 432       3.381   6.688   7.303  1.00  0.330          C  
ATOM   6893  CD  ARG A 432       3.688   6.701   8.783  1.00  0.330          C  
ATOM   6894  NE  ARG A 432       4.807   7.615   9.089  1.00  0.330          N  
ATOM   6895  CZ  ARG A 432       6.126   7.301   8.981  1.00  0.330          C  
ATOM   6896  NH1 ARG A 432       6.512   6.115   8.623  1.00  0.330          N  
ATOM   6897  NH2 ARG A 432       7.050   8.178   9.221  1.00  0.330          N  
ATOM   6898  H   ARG A 432      -0.044   4.771   6.123  1.00  0.250          H  
ATOM   6899  HA  ARG A 432       1.638   6.881   5.186  1.00  0.300          H  
ATOM   6900 1HB  ARG A 432       1.304   6.239   7.582  1.00  0.400          H  
ATOM   6901 2HB  ARG A 432       2.317   4.832   7.302  1.00  0.400          H  
ATOM   6902 1HG  ARG A 432       4.241   6.275   6.777  1.00  0.400          H  
ATOM   6903 2HG  ARG A 432       3.227   7.717   6.987  1.00  0.400          H  
ATOM   6904 1HD  ARG A 432       2.806   7.058   9.329  1.00  0.400          H  
ATOM   6905 2HD  ARG A 432       3.936   5.701   9.132  1.00  0.400          H  
ATOM   6906  HE  ARG A 432       4.546   8.571   9.416  1.00  0.400          H  
ATOM   6907 1HH1 ARG A 432       5.845   5.387   8.427  1.00  0.400          H  
ATOM   6908 2HH1 ARG A 432       7.524   5.941   8.539  1.00  0.400          H  
ATOM   6909 1HH2 ARG A 432       6.812   9.130   9.491  1.00  0.400          H  
ATOM   6910 2HH2 ARG A 432       8.033   7.898   9.096  1.00  0.400          H  
ATOM   6911  N   LEU A 433       2.758   3.833   4.603  1.00  0.230          N  
ATOM   6912  CA  LEU A 433       3.686   3.017   3.825  1.00  0.280          C  
ATOM   6913  C   LEU A 433       3.614   3.399   2.343  1.00  0.240          C  
ATOM   6914  O   LEU A 433       4.645   3.618   1.704  1.00  0.240          O  
ATOM   6915  CB  LEU A 433       3.309   1.540   4.053  1.00  0.370          C  
ATOM   6916  CG  LEU A 433       4.057   0.406   3.379  1.00  0.370          C  
ATOM   6917  CD1 LEU A 433       5.535   0.377   3.850  1.00  0.370          C  
ATOM   6918  CD2 LEU A 433       3.301  -0.906   3.738  1.00  0.370          C  
ATOM   6919  H   LEU A 433       2.078   3.341   5.187  1.00  0.280          H  
ATOM   6920  HA  LEU A 433       4.685   3.191   4.181  1.00  0.340          H  
ATOM   6921 1HB  LEU A 433       3.343   1.353   5.124  1.00  0.450          H  
ATOM   6922 2HB  LEU A 433       2.313   1.422   3.743  1.00  0.450          H  
ATOM   6923  HG  LEU A 433       4.048   0.538   2.300  1.00  0.450          H  
ATOM   6924 1HD1 LEU A 433       6.060  -0.452   3.368  1.00  0.450          H  
ATOM   6925 2HD1 LEU A 433       6.029   1.310   3.583  1.00  0.450          H  
ATOM   6926 3HD1 LEU A 433       5.571   0.243   4.930  1.00  0.450          H  
ATOM   6927 1HD2 LEU A 433       3.780  -1.749   3.292  1.00  0.450          H  
ATOM   6928 2HD2 LEU A 433       3.299  -1.026   4.800  1.00  0.450          H  
ATOM   6929 3HD2 LEU A 433       2.276  -0.855   3.389  1.00  0.450          H  
ATOM   6930  N   GLY A 434       2.400   3.480   1.787  1.00  0.220          N  
ATOM   6931  CA  GLY A 434       2.252   3.856   0.385  1.00  0.190          C  
ATOM   6932  C   GLY A 434       2.807   5.254   0.133  1.00  0.200          C  
ATOM   6933  O   GLY A 434       3.433   5.531  -0.901  1.00  0.190          O  
ATOM   6934  H   GLY A 434       1.577   3.238   2.347  1.00  0.260          H  
ATOM   6935 1HA  GLY A 434       2.767   3.132  -0.241  1.00  0.230          H  
ATOM   6936 2HA  GLY A 434       1.197   3.826   0.117  1.00  0.230          H  
ATOM   6937  N   ALA A 435       2.570   6.171   1.075  1.00  0.220          N  
ATOM   6938  CA  ALA A 435       3.089   7.522   0.920  1.00  0.250          C  
ATOM   6939  C   ALA A 435       4.626   7.549   0.918  1.00  0.250          C  
ATOM   6940  O   ALA A 435       5.248   8.141   0.035  1.00  0.260          O  
ATOM   6941  CB  ALA A 435       2.562   8.389   2.021  1.00  0.340          C  
ATOM   6942  H   ALA A 435       1.982   5.928   1.882  1.00  0.260          H  
ATOM   6943  HA  ALA A 435       2.737   7.910  -0.035  1.00  0.300          H  
ATOM   6944 1HB  ALA A 435       2.926   9.362   1.863  1.00  0.410          H  
ATOM   6945 2HB  ALA A 435       1.478   8.386   1.992  1.00  0.410          H  
ATOM   6946 3HB  ALA A 435       2.900   8.024   2.982  1.00  0.410          H  
ATOM   6947  N   LEU A 436       5.249   6.787   1.826  1.00  0.250          N  
ATOM   6948  CA  LEU A 436       6.712   6.717   1.926  1.00  0.280          C  
ATOM   6949  C   LEU A 436       7.347   6.198   0.666  1.00  0.240          C  
ATOM   6950  O   LEU A 436       8.410   6.648   0.235  1.00  0.250          O  
ATOM   6951  CB  LEU A 436       7.124   5.714   3.025  1.00  0.380          C  
ATOM   6952  CG  LEU A 436       6.936   6.087   4.468  1.00  0.380          C  
ATOM   6953  CD1 LEU A 436       7.086   4.866   5.323  1.00  0.380          C  
ATOM   6954  CD2 LEU A 436       8.023   6.994   4.844  1.00  0.380          C  
ATOM   6955  H   LEU A 436       4.681   6.298   2.524  1.00  0.300          H  
ATOM   6956  HA  LEU A 436       7.095   7.714   2.125  1.00  0.340          H  
ATOM   6957 1HB  LEU A 436       6.556   4.803   2.865  1.00  0.460          H  
ATOM   6958 2HB  LEU A 436       8.173   5.477   2.882  1.00  0.460          H  
ATOM   6959  HG  LEU A 436       5.967   6.550   4.621  1.00  0.460          H  
ATOM   6960 1HD1 LEU A 436       6.992   5.135   6.337  1.00  0.460          H  
ATOM   6961 2HD1 LEU A 436       6.337   4.151   5.084  1.00  0.460          H  
ATOM   6962 3HD1 LEU A 436       8.061   4.438   5.148  1.00  0.460          H  
ATOM   6963 1HD2 LEU A 436       7.931   7.269   5.895  1.00  0.460          H  
ATOM   6964 2HD2 LEU A 436       8.945   6.479   4.680  1.00  0.460          H  
ATOM   6965 3HD2 LEU A 436       8.002   7.870   4.232  1.00  0.460          H  
ATOM   6966  N   MET A 437       6.681   5.224   0.087  1.00  0.210          N  
ATOM   6967  CA  MET A 437       7.126   4.515  -1.084  1.00  0.190          C  
ATOM   6968  C   MET A 437       6.741   5.165  -2.404  1.00  0.190          C  
ATOM   6969  O   MET A 437       7.015   4.607  -3.467  1.00  0.220          O  
ATOM   6970  CB  MET A 437       6.559   3.132  -0.981  1.00  0.270          C  
ATOM   6971  CG  MET A 437       7.097   2.392   0.206  1.00  0.270          C  
ATOM   6972  SD  MET A 437       6.343   0.827   0.471  1.00  0.270          S  
ATOM   6973  CE  MET A 437       7.090  -0.010  -0.782  1.00  0.270          C  
ATOM   6974  H   MET A 437       5.821   4.897   0.547  1.00  0.250          H  
ATOM   6975  HA  MET A 437       8.214   4.463  -1.051  1.00  0.230          H  
ATOM   6976 1HB  MET A 437       5.477   3.195  -0.861  1.00  0.330          H  
ATOM   6977 2HB  MET A 437       6.776   2.603  -1.893  1.00  0.330          H  
ATOM   6978 1HG  MET A 437       8.150   2.244   0.052  1.00  0.330          H  
ATOM   6979 2HG  MET A 437       6.972   2.980   1.107  1.00  0.330          H  
ATOM   6980 1HE  MET A 437       6.777  -1.027  -0.767  1.00  0.330          H  
ATOM   6981 2HE  MET A 437       6.828   0.452  -1.697  1.00  0.330          H  
ATOM   6982 3HE  MET A 437       8.122   0.050  -0.653  1.00  0.330          H  
ATOM   6983  N   ASN A 438       6.078   6.321  -2.355  1.00  0.200          N  
ATOM   6984  CA  ASN A 438       5.627   7.017  -3.549  1.00  0.230          C  
ATOM   6985  C   ASN A 438       4.764   6.126  -4.451  1.00  0.220          C  
ATOM   6986  O   ASN A 438       4.931   6.114  -5.674  1.00  0.240          O  
ATOM   6987  CB  ASN A 438       6.818   7.559  -4.326  1.00  0.310          C  
ATOM   6988  CG  ASN A 438       7.623   8.564  -3.534  1.00  0.310          C  
ATOM   6989  OD1 ASN A 438       7.092   9.442  -2.835  1.00  0.310          O  
ATOM   6990  ND2 ASN A 438       8.929   8.444  -3.633  1.00  0.310          N  
ATOM   6991  H   ASN A 438       5.876   6.765  -1.453  1.00  0.240          H  
ATOM   6992  HA  ASN A 438       5.007   7.852  -3.224  1.00  0.280          H  
ATOM   6993 1HB  ASN A 438       7.471   6.748  -4.638  1.00  0.370          H  
ATOM   6994 2HB  ASN A 438       6.454   8.046  -5.231  1.00  0.370          H  
ATOM   6995 1HD2 ASN A 438       9.531   9.068  -3.133  1.00  0.370          H  
ATOM   6996 2HD2 ASN A 438       9.321   7.721  -4.200  1.00  0.370          H  
ATOM   6997  N   LEU A 439       3.866   5.344  -3.847  1.00  0.200          N  
ATOM   6998  CA  LEU A 439       2.991   4.473  -4.612  1.00  0.190          C  
ATOM   6999  C   LEU A 439       1.633   5.145  -4.772  1.00  0.170          C  
ATOM   7000  O   LEU A 439       0.973   5.388  -3.767  1.00  0.200          O  
ATOM   7001  CB  LEU A 439       2.802   3.134  -3.892  1.00  0.270          C  
ATOM   7002  CG  LEU A 439       4.072   2.341  -3.575  1.00  0.270          C  
ATOM   7003  CD1 LEU A 439       3.695   1.113  -2.764  1.00  0.270          C  
ATOM   7004  CD2 LEU A 439       4.805   1.928  -4.845  1.00  0.270          C  
ATOM   7005  H   LEU A 439       3.784   5.378  -2.822  1.00  0.240          H  
ATOM   7006  HA  LEU A 439       3.454   4.297  -5.568  1.00  0.230          H  
ATOM   7007 1HB  LEU A 439       2.291   3.324  -2.946  1.00  0.320          H  
ATOM   7008 2HB  LEU A 439       2.171   2.508  -4.499  1.00  0.320          H  
ATOM   7009  HG  LEU A 439       4.716   2.954  -2.995  1.00  0.320          H  
ATOM   7010 1HD1 LEU A 439       4.585   0.555  -2.506  1.00  0.320          H  
ATOM   7011 2HD1 LEU A 439       3.191   1.416  -1.853  1.00  0.320          H  
ATOM   7012 3HD1 LEU A 439       3.039   0.483  -3.344  1.00  0.320          H  
ATOM   7013 1HD2 LEU A 439       5.691   1.385  -4.569  1.00  0.320          H  
ATOM   7014 2HD2 LEU A 439       4.167   1.293  -5.459  1.00  0.320          H  
ATOM   7015 3HD2 LEU A 439       5.100   2.807  -5.415  1.00  0.320          H  
ATOM   7016  N   PRO A 440       1.132   5.384  -5.991  1.00  0.200          N  
ATOM   7017  CA  PRO A 440      -0.115   6.085  -6.269  1.00  0.220          C  
ATOM   7018  C   PRO A 440      -1.357   5.205  -6.042  1.00  0.200          C  
ATOM   7019  O   PRO A 440      -2.152   4.945  -6.960  1.00  0.270          O  
ATOM   7020  CB  PRO A 440       0.079   6.455  -7.731  1.00  0.330          C  
ATOM   7021  CG  PRO A 440       0.887   5.306  -8.305  1.00  0.330          C  
ATOM   7022  CD  PRO A 440       1.848   4.925  -7.199  1.00  0.330          C  
ATOM   7023  HA  PRO A 440      -0.162   6.983  -5.642  1.00  0.260          H  
ATOM   7024 1HB  PRO A 440      -0.870   6.623  -8.217  1.00  0.400          H  
ATOM   7025 2HB  PRO A 440       0.603   7.407  -7.776  1.00  0.400          H  
ATOM   7026 1HG  PRO A 440       0.220   4.480  -8.595  1.00  0.400          H  
ATOM   7027 2HG  PRO A 440       1.410   5.626  -9.223  1.00  0.400          H  
ATOM   7028 1HD  PRO A 440       1.987   3.832  -7.194  1.00  0.400          H  
ATOM   7029 2HD  PRO A 440       2.799   5.483  -7.330  1.00  0.400          H  
ATOM   7030  N   VAL A 441      -1.510   4.775  -4.799  1.00  0.150          N  
ATOM   7031  CA  VAL A 441      -2.596   3.931  -4.318  1.00  0.150          C  
ATOM   7032  C   VAL A 441      -3.812   4.773  -3.960  1.00  0.170          C  
ATOM   7033  O   VAL A 441      -3.672   5.804  -3.294  1.00  0.190          O  
ATOM   7034  CB  VAL A 441      -2.109   3.120  -3.114  1.00  0.210          C  
ATOM   7035  CG1 VAL A 441      -3.220   2.329  -2.538  1.00  0.210          C  
ATOM   7036  CG2 VAL A 441      -1.008   2.197  -3.576  1.00  0.210          C  
ATOM   7037  H   VAL A 441      -0.793   5.070  -4.136  1.00  0.180          H  
ATOM   7038  HA  VAL A 441      -2.877   3.236  -5.112  1.00  0.180          H  
ATOM   7039  HB  VAL A 441      -1.733   3.788  -2.343  1.00  0.250          H  
ATOM   7040 1HG1 VAL A 441      -2.849   1.743  -1.694  1.00  0.250          H  
ATOM   7041 2HG1 VAL A 441      -4.021   2.977  -2.196  1.00  0.250          H  
ATOM   7042 3HG1 VAL A 441      -3.590   1.680  -3.304  1.00  0.250          H  
ATOM   7043 1HG2 VAL A 441      -0.666   1.633  -2.743  1.00  0.250          H  
ATOM   7044 2HG2 VAL A 441      -1.394   1.523  -4.338  1.00  0.250          H  
ATOM   7045 3HG2 VAL A 441      -0.192   2.776  -3.985  1.00  0.250          H  
ATOM   7046  N   PHE A 442      -4.988   4.388  -4.450  1.00  0.200          N  
ATOM   7047  CA  PHE A 442      -6.176   5.167  -4.172  1.00  0.230          C  
ATOM   7048  C   PHE A 442      -7.134   4.486  -3.207  1.00  0.220          C  
ATOM   7049  O   PHE A 442      -7.501   3.323  -3.388  1.00  0.320          O  
ATOM   7050  CB  PHE A 442      -6.885   5.438  -5.468  1.00  0.310          C  
ATOM   7051  CG  PHE A 442      -8.176   6.184  -5.336  1.00  0.310          C  
ATOM   7052  CD1 PHE A 442      -8.213   7.539  -5.434  1.00  0.310          C  
ATOM   7053  CD2 PHE A 442      -9.350   5.517  -5.103  1.00  0.310          C  
ATOM   7054  CE1 PHE A 442      -9.386   8.203  -5.321  1.00  0.310          C  
ATOM   7055  CE2 PHE A 442     -10.495   6.155  -5.003  1.00  0.310          C  
ATOM   7056  CZ  PHE A 442     -10.523   7.492  -5.113  1.00  0.310          C  
ATOM   7057  H   PHE A 442      -5.090   3.535  -5.011  1.00  0.240          H  
ATOM   7058  HA  PHE A 442      -5.867   6.106  -3.745  1.00  0.280          H  
ATOM   7059 1HB  PHE A 442      -6.229   6.015  -6.117  1.00  0.370          H  
ATOM   7060 2HB  PHE A 442      -7.048   4.498  -5.944  1.00  0.370          H  
ATOM   7061  HD1 PHE A 442      -7.309   8.069  -5.609  1.00  0.370          H  
ATOM   7062  HD2 PHE A 442      -9.338   4.444  -5.004  1.00  0.370          H  
ATOM   7063  HE1 PHE A 442      -9.417   9.292  -5.406  1.00  0.370          H  
ATOM   7064  HE2 PHE A 442     -11.400   5.597  -4.843  1.00  0.370          H  
ATOM   7065  HZ  PHE A 442     -11.456   7.981  -5.043  1.00  0.370          H  
ATOM   7066  N   TYR A 443      -7.593   5.233  -2.223  1.00  0.180          N  
ATOM   7067  CA  TYR A 443      -8.500   4.671  -1.247  1.00  0.170          C  
ATOM   7068  C   TYR A 443      -9.817   5.396  -1.298  1.00  0.190          C  
ATOM   7069  O   TYR A 443      -9.856   6.605  -1.522  1.00  0.250          O  
ATOM   7070  CB  TYR A 443      -7.923   4.850   0.154  1.00  0.240          C  
ATOM   7071  CG  TYR A 443      -6.562   4.239   0.352  1.00  0.240          C  
ATOM   7072  CD1 TYR A 443      -5.411   5.009   0.121  1.00  0.240          C  
ATOM   7073  CD2 TYR A 443      -6.446   2.939   0.748  1.00  0.240          C  
ATOM   7074  CE1 TYR A 443      -4.170   4.459   0.304  1.00  0.240          C  
ATOM   7075  CE2 TYR A 443      -5.210   2.397   0.920  1.00  0.240          C  
ATOM   7076  CZ  TYR A 443      -4.074   3.139   0.711  1.00  0.240          C  
ATOM   7077  OH  TYR A 443      -2.843   2.567   0.891  1.00  0.240          O  
ATOM   7078  H   TYR A 443      -7.263   6.199  -2.152  1.00  0.220          H  
ATOM   7079  HA  TYR A 443      -8.675   3.616  -1.460  1.00  0.200          H  
ATOM   7080 1HB  TYR A 443      -7.865   5.891   0.369  1.00  0.290          H  
ATOM   7081 2HB  TYR A 443      -8.605   4.409   0.883  1.00  0.290          H  
ATOM   7082  HD1 TYR A 443      -5.499   6.046  -0.207  1.00  0.290          H  
ATOM   7083  HD2 TYR A 443      -7.337   2.333   0.918  1.00  0.290          H  
ATOM   7084  HE1 TYR A 443      -3.275   5.053   0.125  1.00  0.290          H  
ATOM   7085  HE2 TYR A 443      -5.133   1.381   1.217  1.00  0.290          H  
ATOM   7086  HH  TYR A 443      -2.160   3.238   0.788  1.00  0.290          H  
ATOM   7087  N   VAL A 444     -10.893   4.676  -1.055  1.00  0.190          N  
ATOM   7088  CA  VAL A 444     -12.179   5.329  -0.963  1.00  0.270          C  
ATOM   7089  C   VAL A 444     -12.878   4.940   0.323  1.00  0.220          C  
ATOM   7090  O   VAL A 444     -12.911   3.765   0.707  1.00  0.230          O  
ATOM   7091  CB  VAL A 444     -13.054   5.037  -2.209  1.00  0.350          C  
ATOM   7092  CG1 VAL A 444     -13.334   3.536  -2.372  1.00  0.350          C  
ATOM   7093  CG2 VAL A 444     -14.340   5.852  -2.134  1.00  0.350          C  
ATOM   7094  H   VAL A 444     -10.799   3.665  -0.935  1.00  0.230          H  
ATOM   7095  HA  VAL A 444     -12.014   6.400  -0.938  1.00  0.320          H  
ATOM   7096  HB  VAL A 444     -12.514   5.348  -3.067  1.00  0.420          H  
ATOM   7097 1HG1 VAL A 444     -13.917   3.369  -3.272  1.00  0.420          H  
ATOM   7098 2HG1 VAL A 444     -12.399   3.022  -2.462  1.00  0.420          H  
ATOM   7099 3HG1 VAL A 444     -13.886   3.153  -1.518  1.00  0.420          H  
ATOM   7100 1HG2 VAL A 444     -14.911   5.688  -3.024  1.00  0.420          H  
ATOM   7101 2HG2 VAL A 444     -14.937   5.562  -1.270  1.00  0.420          H  
ATOM   7102 3HG2 VAL A 444     -14.092   6.913  -2.061  1.00  0.420          H  
ATOM   7103  N   TYR A 445     -13.438   5.931   0.976  1.00  0.210          N  
ATOM   7104  CA  TYR A 445     -14.173   5.672   2.184  1.00  0.190          C  
ATOM   7105  C   TYR A 445     -15.572   6.211   2.063  1.00  0.200          C  
ATOM   7106  O   TYR A 445     -15.777   7.261   1.459  1.00  0.230          O  
ATOM   7107  CB  TYR A 445     -13.496   6.310   3.379  1.00  0.270          C  
ATOM   7108  CG  TYR A 445     -12.127   5.793   3.674  1.00  0.270          C  
ATOM   7109  CD1 TYR A 445     -11.034   6.458   3.201  1.00  0.270          C  
ATOM   7110  CD2 TYR A 445     -11.968   4.650   4.409  1.00  0.270          C  
ATOM   7111  CE1 TYR A 445      -9.765   5.978   3.475  1.00  0.270          C  
ATOM   7112  CE2 TYR A 445     -10.715   4.176   4.679  1.00  0.270          C  
ATOM   7113  CZ  TYR A 445      -9.622   4.840   4.212  1.00  0.270          C  
ATOM   7114  OH  TYR A 445      -8.381   4.376   4.476  1.00  0.270          O  
ATOM   7115  H   TYR A 445     -13.350   6.879   0.598  1.00  0.250          H  
ATOM   7116  HA  TYR A 445     -14.235   4.603   2.335  1.00  0.230          H  
ATOM   7117 1HB  TYR A 445     -13.438   7.387   3.231  1.00  0.330          H  
ATOM   7118 2HB  TYR A 445     -14.107   6.135   4.223  1.00  0.330          H  
ATOM   7119  HD1 TYR A 445     -11.181   7.359   2.618  1.00  0.330          H  
ATOM   7120  HD2 TYR A 445     -12.842   4.123   4.780  1.00  0.330          H  
ATOM   7121  HE1 TYR A 445      -8.880   6.491   3.115  1.00  0.330          H  
ATOM   7122  HE2 TYR A 445     -10.585   3.273   5.264  1.00  0.330          H  
ATOM   7123  HH  TYR A 445      -7.735   4.936   4.035  1.00  0.330          H  
ATOM   7124  N   THR A 446     -16.521   5.528   2.685  1.00  0.180          N  
ATOM   7125  CA  THR A 446     -17.905   6.010   2.706  1.00  0.190          C  
ATOM   7126  C   THR A 446     -18.352   6.152   4.152  1.00  0.190          C  
ATOM   7127  O   THR A 446     -17.585   5.826   5.059  1.00  0.210          O  
ATOM   7128  CB  THR A 446     -18.849   5.089   1.906  1.00  0.260          C  
ATOM   7129  OG1 THR A 446     -18.993   3.838   2.575  1.00  0.260          O  
ATOM   7130  CG2 THR A 446     -18.237   4.845   0.502  1.00  0.260          C  
ATOM   7131  H   THR A 446     -16.267   4.629   3.110  1.00  0.220          H  
ATOM   7132  HA  THR A 446     -17.941   6.985   2.246  1.00  0.230          H  
ATOM   7133  HB  THR A 446     -19.829   5.559   1.803  1.00  0.310          H  
ATOM   7134  HG1 THR A 446     -19.649   3.928   3.308  1.00  0.310          H  
ATOM   7135 1HG2 THR A 446     -18.888   4.210  -0.076  1.00  0.310          H  
ATOM   7136 2HG2 THR A 446     -18.123   5.782  -0.009  1.00  0.310          H  
ATOM   7137 3HG2 THR A 446     -17.265   4.366   0.595  1.00  0.310          H  
ATOM   7138  N   HIS A 447     -19.574   6.653   4.403  1.00  0.210          N  
ATOM   7139  CA  HIS A 447     -20.027   6.806   5.795  1.00  0.230          C  
ATOM   7140  C   HIS A 447     -19.023   7.692   6.549  1.00  0.230          C  
ATOM   7141  O   HIS A 447     -18.399   7.258   7.517  1.00  0.240          O  
ATOM   7142  CB  HIS A 447     -20.155   5.413   6.459  1.00  0.310          C  
ATOM   7143  CG  HIS A 447     -21.162   4.496   5.795  1.00  0.310          C  
ATOM   7144  ND1 HIS A 447     -21.028   4.051   4.487  1.00  0.310          N  
ATOM   7145  CD2 HIS A 447     -22.265   3.889   6.283  1.00  0.310          C  
ATOM   7146  CE1 HIS A 447     -22.031   3.242   4.197  1.00  0.310          C  
ATOM   7147  NE2 HIS A 447     -22.791   3.121   5.267  1.00  0.310          N  
ATOM   7148  H   HIS A 447     -20.177   6.912   3.636  1.00  0.250          H  
ATOM   7149  HA  HIS A 447     -20.995   7.303   5.823  1.00  0.280          H  
ATOM   7150 1HB  HIS A 447     -19.205   4.899   6.479  1.00  0.380          H  
ATOM   7151 2HB  HIS A 447     -20.453   5.537   7.491  1.00  0.380          H  
ATOM   7152  HD2 HIS A 447     -22.662   3.983   7.298  1.00  0.380          H  
ATOM   7153  HE1 HIS A 447     -22.190   2.742   3.243  1.00  0.380          H  
ATOM   7154  HE2 HIS A 447     -23.615   2.540   5.329  1.00  0.380          H  
ATOM   7155  N   ASP A 448     -18.822   8.914   6.035  1.00  0.230          N  
ATOM   7156  CA  ASP A 448     -17.801   9.851   6.491  1.00  0.260          C  
ATOM   7157  C   ASP A 448     -18.043  10.871   7.618  1.00  0.280          C  
ATOM   7158  O   ASP A 448     -17.115  11.623   7.922  1.00  0.380          O  
ATOM   7159  CB  ASP A 448     -17.414  10.672   5.279  1.00  0.350          C  
ATOM   7160  CG  ASP A 448     -18.624  11.431   4.767  1.00  0.350          C  
ATOM   7161  OD1 ASP A 448     -19.708  10.951   5.056  1.00  0.350          O  
ATOM   7162  OD2 ASP A 448     -18.509  12.453   4.140  1.00  0.350          O  
ATOM   7163  H   ASP A 448     -19.414   9.232   5.266  1.00  0.280          H  
ATOM   7164  HA  ASP A 448     -16.952   9.248   6.778  1.00  0.310          H  
ATOM   7165 1HB  ASP A 448     -16.621  11.364   5.540  1.00  0.420          H  
ATOM   7166 2HB  ASP A 448     -17.065   9.999   4.495  1.00  0.420          H  
ATOM   7167  N   SER A 449     -19.223  10.927   8.225  1.00  0.310          N  
ATOM   7168  CA  SER A 449     -19.469  11.921   9.293  1.00  0.300          C  
ATOM   7169  C   SER A 449     -20.691  11.599  10.160  1.00  0.330          C  
ATOM   7170  O   SER A 449     -21.158  10.463  10.224  1.00  0.360          O  
ATOM   7171  CB  SER A 449     -19.609  13.335   8.754  1.00  0.420          C  
ATOM   7172  OG  SER A 449     -19.582  14.253   9.833  1.00  0.420          O  
ATOM   7173  H   SER A 449     -19.947  10.289   7.931  1.00  0.370          H  
ATOM   7174  HA  SER A 449     -18.595  11.917   9.951  1.00  0.360          H  
ATOM   7175 1HB  SER A 449     -18.816  13.568   8.046  1.00  0.510          H  
ATOM   7176 2HB  SER A 449     -20.557  13.419   8.230  1.00  0.510          H  
ATOM   7177  HG  SER A 449     -18.701  14.756   9.788  1.00  0.510          H  
ATOM   7178  N   TYR A 450     -21.265  12.636  10.784  1.00  0.310          N  
ATOM   7179  CA  TYR A 450     -22.413  12.506  11.697  1.00  0.350          C  
ATOM   7180  C   TYR A 450     -23.632  11.876  11.041  1.00  0.340          C  
ATOM   7181  O   TYR A 450     -24.417  11.207  11.712  1.00  0.430          O  
ATOM   7182  CB  TYR A 450     -22.856  13.865  12.247  1.00  0.470          C  
ATOM   7183  CG  TYR A 450     -21.981  14.508  13.308  1.00  0.470          C  
ATOM   7184  CD1 TYR A 450     -21.417  15.737  13.062  1.00  0.470          C  
ATOM   7185  CD2 TYR A 450     -21.742  13.875  14.523  1.00  0.470          C  
ATOM   7186  CE1 TYR A 450     -20.630  16.332  14.022  1.00  0.470          C  
ATOM   7187  CE2 TYR A 450     -20.937  14.481  15.474  1.00  0.470          C  
ATOM   7188  CZ  TYR A 450     -20.394  15.686  15.241  1.00  0.470          C  
ATOM   7189  OH  TYR A 450     -19.581  16.291  16.188  1.00  0.470          O  
ATOM   7190  H   TYR A 450     -20.832  13.550  10.661  1.00  0.370          H  
ATOM   7191  HA  TYR A 450     -22.128  11.866  12.519  1.00  0.420          H  
ATOM   7192 1HB  TYR A 450     -22.903  14.544  11.430  1.00  0.570          H  
ATOM   7193 2HB  TYR A 450     -23.860  13.783  12.631  1.00  0.570          H  
ATOM   7194  HD1 TYR A 450     -21.595  16.244  12.114  1.00  0.570          H  
ATOM   7195  HD2 TYR A 450     -22.179  12.901  14.727  1.00  0.570          H  
ATOM   7196  HE1 TYR A 450     -20.189  17.303  13.828  1.00  0.570          H  
ATOM   7197  HE2 TYR A 450     -20.730  14.001  16.411  1.00  0.570          H  
ATOM   7198  HH  TYR A 450     -19.390  15.712  16.964  1.00  0.570          H  
ATOM   7199  N   GLN A 451     -23.705  11.979   9.718  1.00  0.280          N  
ATOM   7200  CA  GLN A 451     -24.778  11.470   8.865  1.00  0.290          C  
ATOM   7201  C   GLN A 451     -25.032   9.984   9.033  1.00  0.390          C  
ATOM   7202  O   GLN A 451     -26.077   9.486   8.615  1.00  0.500          O  
ATOM   7203  CB  GLN A 451     -24.454  11.706   7.406  1.00  0.400          C  
ATOM   7204  CG  GLN A 451     -23.322  10.893   6.888  1.00  0.400          C  
ATOM   7205  CD  GLN A 451     -22.963  11.279   5.519  1.00  0.400          C  
ATOM   7206  OE1 GLN A 451     -23.619  10.905   4.529  1.00  0.400          O  
ATOM   7207  NE2 GLN A 451     -21.917  12.054   5.409  1.00  0.400          N  
ATOM   7208  H   GLN A 451     -22.962  12.499   9.280  1.00  0.340          H  
ATOM   7209  HA  GLN A 451     -25.695  12.004   9.117  1.00  0.350          H  
ATOM   7210 1HB  GLN A 451     -25.325  11.489   6.809  1.00  0.480          H  
ATOM   7211 2HB  GLN A 451     -24.205  12.717   7.249  1.00  0.480          H  
ATOM   7212 1HG  GLN A 451     -22.449  11.026   7.522  1.00  0.480          H  
ATOM   7213 2HG  GLN A 451     -23.612   9.845   6.859  1.00  0.480          H  
ATOM   7214 1HE2 GLN A 451     -21.581  12.344   4.511  1.00  0.480          H  
ATOM   7215 2HE2 GLN A 451     -21.387  12.323   6.207  1.00  0.480          H  
ATOM   7216  N   VAL A 452     -24.072   9.254   9.627  1.00  0.370          N  
ATOM   7217  CA  VAL A 452     -24.250   7.824   9.852  1.00  0.460          C  
ATOM   7218  C   VAL A 452     -25.425   7.638  10.816  1.00  0.550          C  
ATOM   7219  O   VAL A 452     -26.014   6.552  10.902  1.00  0.750          O  
ATOM   7220  CB  VAL A 452     -22.972   7.150  10.405  1.00  0.610          C  
ATOM   7221  CG1 VAL A 452     -21.831   7.316   9.388  1.00  0.610          C  
ATOM   7222  CG2 VAL A 452     -22.595   7.726  11.804  1.00  0.610          C  
ATOM   7223  H   VAL A 452     -23.212   9.722   9.929  1.00  0.440          H  
ATOM   7224  HA  VAL A 452     -24.497   7.353   8.903  1.00  0.550          H  
ATOM   7225  HB  VAL A 452     -23.152   6.083  10.496  1.00  0.730          H  
ATOM   7226 1HG1 VAL A 452     -20.931   6.811   9.759  1.00  0.730          H  
ATOM   7227 2HG1 VAL A 452     -22.136   6.879   8.444  1.00  0.730          H  
ATOM   7228 3HG1 VAL A 452     -21.614   8.355   9.238  1.00  0.730          H  
ATOM   7229 1HG2 VAL A 452     -21.705   7.218  12.163  1.00  0.730          H  
ATOM   7230 2HG2 VAL A 452     -22.397   8.793  11.727  1.00  0.730          H  
ATOM   7231 3HG2 VAL A 452     -23.404   7.564  12.515  1.00  0.730          H  
ATOM   7232  N   GLY A 453     -25.737   8.700  11.566  1.00  0.450          N  
ATOM   7233  CA  GLY A 453     -26.879   8.723  12.420  1.00  0.540          C  
ATOM   7234  C   GLY A 453     -26.878   7.652  13.443  1.00  0.540          C  
ATOM   7235  O   GLY A 453     -26.010   7.594  14.320  1.00  0.560          O  
ATOM   7236  H   GLY A 453     -25.184   9.553  11.485  1.00  0.540          H  
ATOM   7237 1HA  GLY A 453     -26.941   9.694  12.911  1.00  0.650          H  
ATOM   7238 2HA  GLY A 453     -27.773   8.625  11.813  1.00  0.650          H  
ATOM   7239  N   GLY A 454     -27.893   6.800  13.302  1.00  0.540          N  
ATOM   7240  CA  GLY A 454     -28.195   5.694  14.170  1.00  0.530          C  
ATOM   7241  C   GLY A 454     -26.990   4.841  14.435  1.00  0.470          C  
ATOM   7242  O   GLY A 454     -26.851   4.345  15.544  1.00  0.460          O  
ATOM   7243  H   GLY A 454     -28.515   6.975  12.526  1.00  0.650          H  
ATOM   7244 1HA  GLY A 454     -28.601   6.073  15.106  1.00  0.640          H  
ATOM   7245 2HA  GLY A 454     -28.974   5.089  13.712  1.00  0.640          H  
ATOM   7246  N   ASP A 455     -26.027   4.746  13.510  1.00  0.450          N  
ATOM   7247  CA  ASP A 455     -24.877   3.899  13.809  1.00  0.430          C  
ATOM   7248  C   ASP A 455     -24.234   4.315  15.158  1.00  0.450          C  
ATOM   7249  O   ASP A 455     -23.763   3.455  15.916  1.00  0.550          O  
ATOM   7250  CB  ASP A 455     -23.801   3.950  12.717  1.00  0.610          C  
ATOM   7251  CG  ASP A 455     -24.176   3.297  11.341  1.00  0.610          C  
ATOM   7252  OD1 ASP A 455     -25.238   2.728  11.202  1.00  0.610          O  
ATOM   7253  OD2 ASP A 455     -23.342   3.333  10.461  1.00  0.610          O  
ATOM   7254  H   ASP A 455     -26.120   5.182  12.583  1.00  0.540          H  
ATOM   7255  HA  ASP A 455     -25.224   2.872  13.895  1.00  0.520          H  
ATOM   7256 1HB  ASP A 455     -23.515   4.983  12.552  1.00  0.730          H  
ATOM   7257 2HB  ASP A 455     -22.938   3.433  13.086  1.00  0.730          H  
ATOM   7258  N   GLY A 456     -24.273   5.616  15.501  1.00  0.430          N  
ATOM   7259  CA  GLY A 456     -23.733   6.121  16.756  1.00  0.490          C  
ATOM   7260  C   GLY A 456     -22.285   6.578  16.655  1.00  0.470          C  
ATOM   7261  O   GLY A 456     -21.590   6.223  15.699  1.00  0.480          O  
ATOM   7262  H   GLY A 456     -24.723   6.296  14.884  1.00  0.520          H  
ATOM   7263 1HA  GLY A 456     -24.351   6.957  17.072  1.00  0.590          H  
ATOM   7264 2HA  GLY A 456     -23.832   5.342  17.511  1.00  0.590          H  
ATOM   7265  N   PRO A 457     -21.763   7.267  17.702  1.00  0.460          N  
ATOM   7266  CA  PRO A 457     -20.443   7.878  17.774  1.00  0.450          C  
ATOM   7267  C   PRO A 457     -19.291   6.899  17.555  1.00  0.410          C  
ATOM   7268  O   PRO A 457     -18.236   7.284  17.053  1.00  0.450          O  
ATOM   7269  CB  PRO A 457     -20.420   8.465  19.196  1.00  0.680          C  
ATOM   7270  CG  PRO A 457     -21.487   7.724  19.953  1.00  0.680          C  
ATOM   7271  CD  PRO A 457     -22.555   7.445  18.926  1.00  0.680          C  
ATOM   7272  HA  PRO A 457     -20.407   8.711  17.076  1.00  0.540          H  
ATOM   7273 1HB  PRO A 457     -19.427   8.336  19.642  1.00  0.810          H  
ATOM   7274 2HB  PRO A 457     -20.611   9.543  19.160  1.00  0.810          H  
ATOM   7275 1HG  PRO A 457     -21.088   6.806  20.419  1.00  0.810          H  
ATOM   7276 2HG  PRO A 457     -21.866   8.356  20.775  1.00  0.810          H  
ATOM   7277 1HD  PRO A 457     -23.091   6.543  19.217  1.00  0.810          H  
ATOM   7278 2HD  PRO A 457     -23.217   8.308  18.828  1.00  0.810          H  
ATOM   7279  N   THR A 458     -19.507   5.615  17.824  1.00  0.380          N  
ATOM   7280  CA  THR A 458     -18.462   4.626  17.654  1.00  0.320          C  
ATOM   7281  C   THR A 458     -18.110   4.376  16.200  1.00  0.290          C  
ATOM   7282  O   THR A 458     -17.028   3.859  15.894  1.00  0.380          O  
ATOM   7283  CB  THR A 458     -18.896   3.296  18.281  1.00  0.470          C  
ATOM   7284  OG1 THR A 458     -20.103   2.879  17.648  1.00  0.470          O  
ATOM   7285  CG2 THR A 458     -19.138   3.450  19.779  1.00  0.470          C  
ATOM   7286  H   THR A 458     -20.382   5.275  18.199  1.00  0.460          H  
ATOM   7287  HA  THR A 458     -17.578   4.994  18.144  1.00  0.380          H  
ATOM   7288  HB  THR A 458     -18.123   2.541  18.103  1.00  0.570          H  
ATOM   7289  HG1 THR A 458     -20.232   1.927  17.756  1.00  0.570          H  
ATOM   7290 1HG2 THR A 458     -19.458   2.489  20.187  1.00  0.570          H  
ATOM   7291 2HG2 THR A 458     -18.223   3.764  20.265  1.00  0.570          H  
ATOM   7292 3HG2 THR A 458     -19.913   4.196  19.954  1.00  0.570          H  
ATOM   7293  N   HIS A 459     -19.024   4.732  15.306  1.00  0.270          N  
ATOM   7294  CA  HIS A 459     -18.853   4.525  13.884  1.00  0.290          C  
ATOM   7295  C   HIS A 459     -19.007   5.833  13.157  1.00  0.280          C  
ATOM   7296  O   HIS A 459     -19.292   5.848  11.962  1.00  0.350          O  
ATOM   7297  CB  HIS A 459     -19.884   3.554  13.343  1.00  0.400          C  
ATOM   7298  CG  HIS A 459     -19.824   2.226  13.941  1.00  0.400          C  
ATOM   7299  ND1 HIS A 459     -18.823   1.312  13.660  1.00  0.400          N  
ATOM   7300  CD2 HIS A 459     -20.639   1.643  14.820  1.00  0.400          C  
ATOM   7301  CE1 HIS A 459     -19.064   0.211  14.338  1.00  0.400          C  
ATOM   7302  NE2 HIS A 459     -20.149   0.402  15.055  1.00  0.400          N  
ATOM   7303  H   HIS A 459     -19.885   5.184  15.632  1.00  0.320          H  
ATOM   7304  HA  HIS A 459     -17.863   4.135  13.684  1.00  0.350          H  
ATOM   7305 1HB  HIS A 459     -20.862   3.966  13.531  1.00  0.480          H  
ATOM   7306 2HB  HIS A 459     -19.769   3.451  12.267  1.00  0.480          H  
ATOM   7307  HD1 HIS A 459     -17.867   1.600  13.560  1.00  0.480          H  
ATOM   7308  HD2 HIS A 459     -21.547   1.986  15.324  1.00  0.480          H  
ATOM   7309  HE1 HIS A 459     -18.400  -0.635  14.248  1.00  0.480          H  
ATOM   7310  N   GLN A 460     -18.861   6.925  13.891  1.00  0.310          N  
ATOM   7311  CA  GLN A 460     -19.011   8.270  13.374  1.00  0.330          C  
ATOM   7312  C   GLN A 460     -17.676   8.988  13.262  1.00  0.330          C  
ATOM   7313  O   GLN A 460     -17.107   9.364  14.285  1.00  0.380          O  
ATOM   7314  CB  GLN A 460     -19.942   9.037  14.281  1.00  0.450          C  
ATOM   7315  CG  GLN A 460     -20.112  10.464  13.982  1.00  0.450          C  
ATOM   7316  CD  GLN A 460     -19.371  11.335  14.996  1.00  0.450          C  
ATOM   7317  OE1 GLN A 460     -19.646  11.185  16.211  1.00  0.450          O  
ATOM   7318  NE2 GLN A 460     -18.468  12.190  14.566  1.00  0.450          N  
ATOM   7319  H   GLN A 460     -18.631   6.824  14.883  1.00  0.370          H  
ATOM   7320  HA  GLN A 460     -19.507   8.215  12.412  1.00  0.400          H  
ATOM   7321 1HB  GLN A 460     -20.915   8.546  14.344  1.00  0.540          H  
ATOM   7322 2HB  GLN A 460     -19.493   9.008  15.236  1.00  0.540          H  
ATOM   7323 1HG  GLN A 460     -19.764  10.699  12.973  1.00  0.540          H  
ATOM   7324 2HG  GLN A 460     -21.164  10.672  14.084  1.00  0.540          H  
ATOM   7325 1HE2 GLN A 460     -18.003  12.776  15.228  1.00  0.540          H  
ATOM   7326 2HE2 GLN A 460     -18.210  12.242  13.577  1.00  0.540          H  
ATOM   7327  N   PRO A 461     -17.115   9.129  12.062  1.00  0.310          N  
ATOM   7328  CA  PRO A 461     -15.865   9.772  11.757  1.00  0.320          C  
ATOM   7329  C   PRO A 461     -15.852  11.239  12.106  1.00  0.320          C  
ATOM   7330  O   PRO A 461     -16.903  11.895  12.138  1.00  0.360          O  
ATOM   7331  CB  PRO A 461     -15.737   9.596  10.264  1.00  0.480          C  
ATOM   7332  CG  PRO A 461     -16.595   8.473   9.938  1.00  0.480          C  
ATOM   7333  CD  PRO A 461     -17.737   8.552  10.872  1.00  0.480          C  
ATOM   7334  HA  PRO A 461     -15.060   9.245  12.292  1.00  0.380          H  
ATOM   7335 1HB  PRO A 461     -16.030  10.523   9.771  1.00  0.580          H  
ATOM   7336 2HB  PRO A 461     -14.701   9.412   9.994  1.00  0.580          H  
ATOM   7337 1HG  PRO A 461     -16.910   8.522   8.924  1.00  0.580          H  
ATOM   7338 2HG  PRO A 461     -16.033   7.559  10.045  1.00  0.580          H  
ATOM   7339 1HD  PRO A 461     -18.532   9.201  10.481  1.00  0.580          H  
ATOM   7340 2HD  PRO A 461     -18.053   7.539  11.006  1.00  0.580          H  
ATOM   7341  N   TYR A 462     -14.653  11.737  12.345  1.00  0.360          N  
ATOM   7342  CA  TYR A 462     -14.398  13.145  12.623  1.00  0.460          C  
ATOM   7343  C   TYR A 462     -12.880  13.371  12.677  1.00  0.400          C  
ATOM   7344  O   TYR A 462     -12.381  14.407  12.216  1.00  0.490          O  
ATOM   7345  CB  TYR A 462     -15.099  13.595  13.921  1.00  0.600          C  
ATOM   7346  CG  TYR A 462     -14.550  12.961  15.145  1.00  0.600          C  
ATOM   7347  CD1 TYR A 462     -13.615  13.630  15.848  1.00  0.600          C  
ATOM   7348  CD2 TYR A 462     -14.928  11.687  15.528  1.00  0.600          C  
ATOM   7349  CE1 TYR A 462     -13.024  13.075  16.906  1.00  0.600          C  
ATOM   7350  CE2 TYR A 462     -14.332  11.106  16.615  1.00  0.600          C  
ATOM   7351  CZ  TYR A 462     -13.369  11.799  17.298  1.00  0.600          C  
ATOM   7352  OH  TYR A 462     -12.733  11.242  18.362  1.00  0.600          O  
ATOM   7353  H   TYR A 462     -13.877  11.078  12.270  1.00  0.430          H  
ATOM   7354  HA  TYR A 462     -14.795  13.733  11.798  1.00  0.550          H  
ATOM   7355 1HB  TYR A 462     -14.987  14.667  14.027  1.00  0.720          H  
ATOM   7356 2HB  TYR A 462     -16.152  13.400  13.879  1.00  0.720          H  
ATOM   7357  HD1 TYR A 462     -13.342  14.608  15.548  1.00  0.720          H  
ATOM   7358  HD2 TYR A 462     -15.675  11.149  14.964  1.00  0.720          H  
ATOM   7359  HE1 TYR A 462     -12.268  13.645  17.429  1.00  0.720          H  
ATOM   7360  HE2 TYR A 462     -14.610  10.102  16.922  1.00  0.720          H  
ATOM   7361  HH  TYR A 462     -12.984  10.314  18.449  1.00  0.720          H  
ATOM   7362  N   ASP A 463     -12.133  12.410  13.237  1.00  0.370          N  
ATOM   7363  CA  ASP A 463     -10.680  12.513  13.331  1.00  0.400          C  
ATOM   7364  C   ASP A 463      -9.868  11.767  12.255  1.00  0.400          C  
ATOM   7365  O   ASP A 463      -8.629  11.767  12.289  1.00  0.490          O  
ATOM   7366  CB  ASP A 463     -10.266  12.089  14.729  1.00  0.550          C  
ATOM   7367  CG  ASP A 463     -10.786  10.702  15.102  1.00  0.550          C  
ATOM   7368  OD1 ASP A 463     -11.908  10.357  14.711  1.00  0.550          O  
ATOM   7369  OD2 ASP A 463     -10.082   9.986  15.768  1.00  0.550          O  
ATOM   7370  H   ASP A 463     -12.568  11.572  13.644  1.00  0.440          H  
ATOM   7371  HA  ASP A 463     -10.429  13.569  13.243  1.00  0.480          H  
ATOM   7372 1HB  ASP A 463      -9.180  12.097  14.800  1.00  0.660          H  
ATOM   7373 2HB  ASP A 463     -10.632  12.814  15.444  1.00  0.660          H  
ATOM   7374  N   GLN A 464     -10.552  11.195  11.269  1.00  0.340          N  
ATOM   7375  CA  GLN A 464      -9.893  10.458  10.203  1.00  0.330          C  
ATOM   7376  C   GLN A 464      -9.335  11.386   9.163  1.00  0.360          C  
ATOM   7377  O   GLN A 464      -8.324  11.085   8.535  1.00  0.390          O  
ATOM   7378  CB  GLN A 464     -10.841   9.481   9.544  1.00  0.470          C  
ATOM   7379  CG  GLN A 464     -11.228   8.354  10.429  1.00  0.470          C  
ATOM   7380  CD  GLN A 464     -12.243   8.737  11.451  1.00  0.470          C  
ATOM   7381  OE1 GLN A 464     -12.720   9.900  11.480  1.00  0.470          O  
ATOM   7382  NE2 GLN A 464     -12.573   7.788  12.300  1.00  0.470          N  
ATOM   7383  H   GLN A 464     -11.566  11.223  11.310  1.00  0.410          H  
ATOM   7384  HA  GLN A 464      -9.075   9.892  10.639  1.00  0.400          H  
ATOM   7385 1HB  GLN A 464     -11.735  10.005   9.224  1.00  0.560          H  
ATOM   7386 2HB  GLN A 464     -10.367   9.058   8.659  1.00  0.560          H  
ATOM   7387 1HG  GLN A 464     -11.643   7.571   9.840  1.00  0.560          H  
ATOM   7388 2HG  GLN A 464     -10.339   7.990  10.958  1.00  0.560          H  
ATOM   7389 1HE2 GLN A 464     -13.224   7.964  13.035  1.00  0.560          H  
ATOM   7390 2HE2 GLN A 464     -12.135   6.879  12.230  1.00  0.560          H  
ATOM   7391  N   LEU A 465     -10.004  12.498   8.940  1.00  0.420          N  
ATOM   7392  CA  LEU A 465      -9.534  13.392   7.920  1.00  0.480          C  
ATOM   7393  C   LEU A 465      -8.147  13.931   8.328  1.00  0.490          C  
ATOM   7394  O   LEU A 465      -7.246  13.893   7.488  1.00  0.530          O  
ATOM   7395  CB  LEU A 465     -10.623  14.440   7.668  1.00  0.650          C  
ATOM   7396  CG  LEU A 465     -11.920  13.896   7.025  1.00  0.650          C  
ATOM   7397  CD1 LEU A 465     -12.965  14.981   7.144  1.00  0.650          C  
ATOM   7398  CD2 LEU A 465     -11.682  13.488   5.553  1.00  0.650          C  
ATOM   7399  H   LEU A 465     -10.834  12.705   9.475  1.00  0.500          H  
ATOM   7400  HA  LEU A 465      -9.388  12.826   7.006  1.00  0.580          H  
ATOM   7401 1HB  LEU A 465     -10.963  14.859   8.581  1.00  0.780          H  
ATOM   7402 2HB  LEU A 465     -10.224  15.249   7.042  1.00  0.780          H  
ATOM   7403  HG  LEU A 465     -12.275  13.027   7.576  1.00  0.780          H  
ATOM   7404 1HD1 LEU A 465     -13.909  14.632   6.725  1.00  0.780          H  
ATOM   7405 2HD1 LEU A 465     -13.111  15.215   8.191  1.00  0.780          H  
ATOM   7406 3HD1 LEU A 465     -12.635  15.882   6.633  1.00  0.780          H  
ATOM   7407 1HD2 LEU A 465     -12.618  13.130   5.135  1.00  0.780          H  
ATOM   7408 2HD2 LEU A 465     -11.336  14.343   4.984  1.00  0.780          H  
ATOM   7409 3HD2 LEU A 465     -10.946  12.697   5.485  1.00  0.780          H  
ATOM   7410  N   PRO A 466      -7.927  14.467   9.573  1.00  0.520          N  
ATOM   7411  CA  PRO A 466      -6.625  14.763  10.142  1.00  0.580          C  
ATOM   7412  C   PRO A 466      -5.641  13.634  10.036  1.00  0.500          C  
ATOM   7413  O   PRO A 466      -4.514  13.799   9.584  1.00  0.530          O  
ATOM   7414  CB  PRO A 466      -6.956  15.090  11.587  1.00  0.870          C  
ATOM   7415  CG  PRO A 466      -8.302  15.687  11.518  1.00  0.870          C  
ATOM   7416  CD  PRO A 466      -9.034  14.935  10.449  1.00  0.870          C  
ATOM   7417  HA  PRO A 466      -6.236  15.648   9.612  1.00  0.700          H  
ATOM   7418 1HB  PRO A 466      -6.951  14.161  12.189  1.00  1.040          H  
ATOM   7419 2HB  PRO A 466      -6.199  15.732  12.009  1.00  1.040          H  
ATOM   7420 1HG  PRO A 466      -8.805  15.646  12.490  1.00  1.040          H  
ATOM   7421 2HG  PRO A 466      -8.175  16.745  11.270  1.00  1.040          H  
ATOM   7422 1HD  PRO A 466      -9.627  14.148  10.881  1.00  1.040          H  
ATOM   7423 2HD  PRO A 466      -9.629  15.690   9.947  1.00  1.040          H  
ATOM   7424  N   MET A 467      -6.077  12.439  10.442  1.00  0.450          N  
ATOM   7425  CA  MET A 467      -5.226  11.271  10.370  1.00  0.400          C  
ATOM   7426  C   MET A 467      -4.572  11.158   9.007  1.00  0.510          C  
ATOM   7427  O   MET A 467      -3.353  10.995   8.904  1.00  0.860          O  
ATOM   7428  CB  MET A 467      -6.041  10.041  10.735  1.00  0.580          C  
ATOM   7429  CG  MET A 467      -5.319   8.756  10.711  1.00  0.580          C  
ATOM   7430  SD  MET A 467      -5.223   7.944   9.089  1.00  0.580          S  
ATOM   7431  CE  MET A 467      -6.878   7.288   8.915  1.00  0.580          C  
ATOM   7432  H   MET A 467      -7.004  12.308  10.864  1.00  0.540          H  
ATOM   7433  HA  MET A 467      -4.425  11.382  11.100  1.00  0.480          H  
ATOM   7434 1HB  MET A 467      -6.481  10.184  11.707  1.00  0.700          H  
ATOM   7435 2HB  MET A 467      -6.836   9.952  10.042  1.00  0.700          H  
ATOM   7436 1HG  MET A 467      -4.327   8.976  11.043  1.00  0.700          H  
ATOM   7437 2HG  MET A 467      -5.778   8.067  11.405  1.00  0.700          H  
ATOM   7438 1HE  MET A 467      -6.945   6.746   7.977  1.00  0.700          H  
ATOM   7439 2HE  MET A 467      -7.083   6.607   9.738  1.00  0.700          H  
ATOM   7440 3HE  MET A 467      -7.608   8.097   8.923  1.00  0.700          H  
ATOM   7441  N   LEU A 468      -5.400  11.205   7.965  1.00  0.380          N  
ATOM   7442  CA  LEU A 468      -4.924  11.064   6.611  1.00  0.440          C  
ATOM   7443  C   LEU A 468      -4.156  12.276   6.095  1.00  0.480          C  
ATOM   7444  O   LEU A 468      -3.053  12.136   5.573  1.00  0.500          O  
ATOM   7445  CB  LEU A 468      -6.143  10.866   5.711  1.00  0.590          C  
ATOM   7446  CG  LEU A 468      -6.940   9.573   5.906  1.00  0.590          C  
ATOM   7447  CD1 LEU A 468      -8.222   9.697   5.130  1.00  0.590          C  
ATOM   7448  CD2 LEU A 468      -6.125   8.373   5.437  1.00  0.590          C  
ATOM   7449  H   LEU A 468      -6.405  11.310   8.147  1.00  0.460          H  
ATOM   7450  HA  LEU A 468      -4.266  10.207   6.575  1.00  0.530          H  
ATOM   7451 1HB  LEU A 468      -6.830  11.696   5.901  1.00  0.710          H  
ATOM   7452 2HB  LEU A 468      -5.824  10.916   4.672  1.00  0.710          H  
ATOM   7453  HG  LEU A 468      -7.190   9.449   6.951  1.00  0.710          H  
ATOM   7454 1HD1 LEU A 468      -8.822   8.795   5.253  1.00  0.710          H  
ATOM   7455 2HD1 LEU A 468      -8.782  10.561   5.500  1.00  0.710          H  
ATOM   7456 3HD1 LEU A 468      -7.973   9.850   4.101  1.00  0.710          H  
ATOM   7457 1HD2 LEU A 468      -6.723   7.475   5.578  1.00  0.710          H  
ATOM   7458 2HD2 LEU A 468      -5.871   8.480   4.401  1.00  0.710          H  
ATOM   7459 3HD2 LEU A 468      -5.211   8.282   6.015  1.00  0.710          H  
ATOM   7460  N   ARG A 469      -4.688  13.488   6.287  1.00  0.510          N  
ATOM   7461  CA  ARG A 469      -4.008  14.666   5.753  1.00  0.560          C  
ATOM   7462  C   ARG A 469      -2.653  14.908   6.431  1.00  0.530          C  
ATOM   7463  O   ARG A 469      -1.749  15.500   5.834  1.00  0.580          O  
ATOM   7464  CB  ARG A 469      -4.891  15.899   5.792  1.00  0.760          C  
ATOM   7465  CG  ARG A 469      -4.286  17.088   5.041  1.00  0.760          C  
ATOM   7466  CD  ARG A 469      -3.571  18.038   5.867  1.00  0.760          C  
ATOM   7467  NE  ARG A 469      -2.953  19.084   5.084  1.00  0.760          N  
ATOM   7468  CZ  ARG A 469      -1.741  18.986   4.495  1.00  0.760          C  
ATOM   7469  NH1 ARG A 469      -1.023  17.883   4.614  1.00  0.760          N  
ATOM   7470  NH2 ARG A 469      -1.270  20.002   3.792  1.00  0.760          N  
ATOM   7471  H   ARG A 469      -5.590  13.589   6.763  1.00  0.610          H  
ATOM   7472  HA  ARG A 469      -3.812  14.477   4.698  1.00  0.670          H  
ATOM   7473 1HB  ARG A 469      -5.862  15.675   5.366  1.00  0.920          H  
ATOM   7474 2HB  ARG A 469      -5.049  16.188   6.835  1.00  0.920          H  
ATOM   7475 1HG  ARG A 469      -3.586  16.707   4.305  1.00  0.920          H  
ATOM   7476 2HG  ARG A 469      -5.079  17.612   4.526  1.00  0.920          H  
ATOM   7477 1HD  ARG A 469      -4.336  18.498   6.441  1.00  0.920          H  
ATOM   7478 2HD  ARG A 469      -2.837  17.604   6.523  1.00  0.920          H  
ATOM   7479  HE  ARG A 469      -3.471  19.941   4.964  1.00  0.920          H  
ATOM   7480 1HH1 ARG A 469      -1.379  17.070   5.150  1.00  0.920          H  
ATOM   7481 2HH1 ARG A 469      -0.120  17.813   4.175  1.00  0.920          H  
ATOM   7482 1HH2 ARG A 469      -1.817  20.841   3.700  1.00  0.920          H  
ATOM   7483 2HH2 ARG A 469      -0.371  19.935   3.343  1.00  0.920          H  
ATOM   7484  N   ALA A 470      -2.513  14.480   7.688  1.00  0.510          N  
ATOM   7485  CA  ALA A 470      -1.281  14.603   8.455  1.00  0.500          C  
ATOM   7486  C   ALA A 470      -0.107  13.881   7.815  1.00  0.470          C  
ATOM   7487  O   ALA A 470       1.044  14.211   8.107  1.00  0.460          O  
ATOM   7488  CB  ALA A 470      -1.461  14.021   9.849  1.00  0.700          C  
ATOM   7489  H   ALA A 470      -3.319  14.082   8.179  1.00  0.610          H  
ATOM   7490  HA  ALA A 470      -1.030  15.659   8.514  1.00  0.600          H  
ATOM   7491 1HB  ALA A 470      -0.541  14.140  10.390  1.00  0.840          H  
ATOM   7492 2HB  ALA A 470      -2.261  14.520  10.371  1.00  0.840          H  
ATOM   7493 3HB  ALA A 470      -1.701  12.955   9.773  1.00  0.840          H  
ATOM   7494  N   ILE A 471      -0.384  12.851   7.019  1.00  0.490          N  
ATOM   7495  CA  ILE A 471       0.645  12.026   6.422  1.00  0.480          C  
ATOM   7496  C   ILE A 471       1.179  12.734   5.175  1.00  0.450          C  
ATOM   7497  O   ILE A 471       0.411  13.173   4.321  1.00  0.400          O  
ATOM   7498  CB  ILE A 471       0.051  10.679   5.967  1.00  0.680          C  
ATOM   7499  CG1 ILE A 471      -0.581   9.899   7.122  1.00  0.680          C  
ATOM   7500  CG2 ILE A 471       1.191   9.807   5.372  1.00  0.680          C  
ATOM   7501  CD1 ILE A 471      -1.465   8.706   6.659  1.00  0.680          C  
ATOM   7502  H   ILE A 471      -1.358  12.658   6.765  1.00  0.590          H  
ATOM   7503  HA  ILE A 471       1.456  11.873   7.133  1.00  0.580          H  
ATOM   7504  HB  ILE A 471      -0.721  10.878   5.255  1.00  0.810          H  
ATOM   7505 1HG1 ILE A 471       0.205   9.528   7.770  1.00  0.810          H  
ATOM   7506 2HG1 ILE A 471      -1.207  10.581   7.697  1.00  0.810          H  
ATOM   7507 1HG2 ILE A 471       0.797   8.884   5.026  1.00  0.810          H  
ATOM   7508 2HG2 ILE A 471       1.650  10.298   4.545  1.00  0.810          H  
ATOM   7509 3HG2 ILE A 471       1.945   9.624   6.140  1.00  0.810          H  
ATOM   7510 1HD1 ILE A 471      -1.895   8.222   7.513  1.00  0.810          H  
ATOM   7511 2HD1 ILE A 471      -2.268   9.087   6.026  1.00  0.810          H  
ATOM   7512 3HD1 ILE A 471      -0.891   7.983   6.107  1.00  0.810          H  
ATOM   7513  N   GLU A 472       2.486  12.878   5.065  1.00  0.520          N  
ATOM   7514  CA  GLU A 472       3.085  13.490   3.890  1.00  0.540          C  
ATOM   7515  C   GLU A 472       2.749  12.667   2.666  1.00  0.460          C  
ATOM   7516  O   GLU A 472       2.689  11.453   2.744  1.00  0.390          O  
ATOM   7517  CB  GLU A 472       4.580  13.637   4.058  1.00  0.750          C  
ATOM   7518  CG  GLU A 472       5.346  14.227   2.893  1.00  0.750          C  
ATOM   7519  CD  GLU A 472       6.710  14.353   3.307  1.00  0.750          C  
ATOM   7520  OE1 GLU A 472       6.862  14.415   4.482  1.00  0.750          O  
ATOM   7521  OE2 GLU A 472       7.647  14.350   2.528  1.00  0.750          O  
ATOM   7522  H   GLU A 472       3.094  12.532   5.801  1.00  0.620          H  
ATOM   7523  HA  GLU A 472       2.659  14.484   3.763  1.00  0.650          H  
ATOM   7524 1HB  GLU A 472       4.763  14.264   4.929  1.00  0.900          H  
ATOM   7525 2HB  GLU A 472       5.017  12.677   4.256  1.00  0.900          H  
ATOM   7526 1HG  GLU A 472       5.304  13.565   2.045  1.00  0.900          H  
ATOM   7527 2HG  GLU A 472       4.940  15.196   2.612  1.00  0.900          H  
ATOM   7528  N   ASN A 473       2.495  13.337   1.549  1.00  0.520          N  
ATOM   7529  CA  ASN A 473       2.138  12.704   0.280  1.00  0.510          C  
ATOM   7530  C   ASN A 473       0.843  11.875   0.291  1.00  0.430          C  
ATOM   7531  O   ASN A 473       0.793  10.800  -0.332  1.00  0.530          O  
ATOM   7532  CB  ASN A 473       3.279  11.838  -0.234  1.00  0.720          C  
ATOM   7533  CG  ASN A 473       4.522  12.608  -0.474  1.00  0.720          C  
ATOM   7534  OD1 ASN A 473       4.488  13.831  -0.678  1.00  0.720          O  
ATOM   7535  ND2 ASN A 473       5.638  11.930  -0.470  1.00  0.720          N  
ATOM   7536  H   ASN A 473       2.573  14.344   1.576  1.00  0.620          H  
ATOM   7537  HA  ASN A 473       1.982  13.502  -0.449  1.00  0.610          H  
ATOM   7538 1HB  ASN A 473       3.506  11.048   0.465  1.00  0.860          H  
ATOM   7539 2HB  ASN A 473       2.984  11.359  -1.157  1.00  0.860          H  
ATOM   7540 1HD2 ASN A 473       6.506  12.404  -0.619  1.00  0.860          H  
ATOM   7541 2HD2 ASN A 473       5.626  10.933  -0.324  1.00  0.860          H  
ATOM   7542  N   VAL A 474      -0.179  12.374   1.020  1.00  0.330          N  
ATOM   7543  CA  VAL A 474      -1.518  11.782   1.030  1.00  0.290          C  
ATOM   7544  C   VAL A 474      -2.562  12.862   0.728  1.00  0.300          C  
ATOM   7545  O   VAL A 474      -2.850  13.737   1.548  1.00  0.320          O  
ATOM   7546  CB  VAL A 474      -1.849  11.093   2.377  1.00  0.420          C  
ATOM   7547  CG1 VAL A 474      -3.289  10.491   2.358  1.00  0.420          C  
ATOM   7548  CG2 VAL A 474      -0.833   9.995   2.626  1.00  0.420          C  
ATOM   7549  H   VAL A 474      -0.029  13.228   1.548  1.00  0.400          H  
ATOM   7550  HA  VAL A 474      -1.570  11.033   0.242  1.00  0.350          H  
ATOM   7551  HB  VAL A 474      -1.807  11.829   3.189  1.00  0.510          H  
ATOM   7552 1HG1 VAL A 474      -3.489  10.018   3.323  1.00  0.510          H  
ATOM   7553 2HG1 VAL A 474      -4.025  11.281   2.192  1.00  0.510          H  
ATOM   7554 3HG1 VAL A 474      -3.369   9.751   1.565  1.00  0.510          H  
ATOM   7555 1HG2 VAL A 474      -1.054   9.498   3.551  1.00  0.510          H  
ATOM   7556 2HG2 VAL A 474      -0.859   9.280   1.845  1.00  0.510          H  
ATOM   7557 3HG2 VAL A 474       0.160  10.434   2.669  1.00  0.510          H  
ATOM   7558  N   CYS A 475      -3.155  12.757  -0.446  1.00  0.290          N  
ATOM   7559  CA  CYS A 475      -4.148  13.686  -0.953  1.00  0.320          C  
ATOM   7560  C   CYS A 475      -5.564  13.288  -0.592  1.00  0.330          C  
ATOM   7561  O   CYS A 475      -6.035  12.285  -1.095  1.00  0.420          O  
ATOM   7562  CB  CYS A 475      -4.015  13.699  -2.471  1.00  0.440          C  
ATOM   7563  SG  CYS A 475      -5.237  14.561  -3.296  1.00  0.440          S  
ATOM   7564  H   CYS A 475      -2.875  11.984  -1.059  1.00  0.350          H  
ATOM   7565  HA  CYS A 475      -3.940  14.676  -0.551  1.00  0.380          H  
ATOM   7566 1HB  CYS A 475      -3.059  14.143  -2.741  1.00  0.520          H  
ATOM   7567 2HB  CYS A 475      -4.007  12.688  -2.854  1.00  0.520          H  
ATOM   7568  HG  CYS A 475      -4.754  14.337  -4.516  1.00  0.520          H  
ATOM   7569  N   VAL A 476      -6.278  14.058   0.226  1.00  0.300          N  
ATOM   7570  CA  VAL A 476      -7.634  13.618   0.571  1.00  0.350          C  
ATOM   7571  C   VAL A 476      -8.709  14.639   0.184  1.00  0.340          C  
ATOM   7572  O   VAL A 476      -8.638  15.804   0.572  1.00  0.350          O  
ATOM   7573  CB  VAL A 476      -7.719  13.207   2.075  1.00  0.470          C  
ATOM   7574  CG1 VAL A 476      -7.250  14.328   3.012  1.00  0.470          C  
ATOM   7575  CG2 VAL A 476      -9.176  12.785   2.420  1.00  0.470          C  
ATOM   7576  H   VAL A 476      -5.878  14.904   0.607  1.00  0.360          H  
ATOM   7577  HA  VAL A 476      -7.838  12.721   0.011  1.00  0.420          H  
ATOM   7578  HB  VAL A 476      -7.050  12.358   2.235  1.00  0.560          H  
ATOM   7579 1HG1 VAL A 476      -7.304  13.978   4.046  1.00  0.560          H  
ATOM   7580 2HG1 VAL A 476      -6.219  14.592   2.780  1.00  0.560          H  
ATOM   7581 3HG1 VAL A 476      -7.883  15.203   2.895  1.00  0.560          H  
ATOM   7582 1HG2 VAL A 476      -9.223  12.459   3.456  1.00  0.560          H  
ATOM   7583 2HG2 VAL A 476      -9.860  13.624   2.279  1.00  0.560          H  
ATOM   7584 3HG2 VAL A 476      -9.479  11.968   1.770  1.00  0.560          H  
ATOM   7585  N   PHE A 477      -9.731  14.150  -0.538  1.00  0.350          N  
ATOM   7586  CA  PHE A 477     -10.855  14.962  -1.036  1.00  0.360          C  
ATOM   7587  C   PHE A 477     -12.203  14.695  -0.376  1.00  0.380          C  
ATOM   7588  O   PHE A 477     -12.564  13.540  -0.128  1.00  0.470          O  
ATOM   7589  CB  PHE A 477     -11.132  14.678  -2.520  1.00  0.500          C  
ATOM   7590  CG  PHE A 477     -10.162  15.113  -3.542  1.00  0.500          C  
ATOM   7591  CD1 PHE A 477      -9.114  14.298  -3.905  1.00  0.500          C  
ATOM   7592  CD2 PHE A 477     -10.334  16.328  -4.205  1.00  0.500          C  
ATOM   7593  CE1 PHE A 477      -8.250  14.692  -4.899  1.00  0.500          C  
ATOM   7594  CE2 PHE A 477      -9.464  16.722  -5.199  1.00  0.500          C  
ATOM   7595  CZ  PHE A 477      -8.421  15.899  -5.543  1.00  0.500          C  
ATOM   7596  H   PHE A 477      -9.684  13.153  -0.767  1.00  0.420          H  
ATOM   7597  HA  PHE A 477     -10.596  16.006  -0.898  1.00  0.430          H  
ATOM   7598 1HB  PHE A 477     -11.227  13.611  -2.627  1.00  0.600          H  
ATOM   7599 2HB  PHE A 477     -12.100  15.106  -2.779  1.00  0.600          H  
ATOM   7600  HD1 PHE A 477      -8.976  13.333  -3.401  1.00  0.600          H  
ATOM   7601  HD2 PHE A 477     -11.174  16.970  -3.933  1.00  0.600          H  
ATOM   7602  HE1 PHE A 477      -7.431  14.038  -5.178  1.00  0.600          H  
ATOM   7603  HE2 PHE A 477      -9.603  17.681  -5.716  1.00  0.600          H  
ATOM   7604  HZ  PHE A 477      -7.738  16.203  -6.329  1.00  0.600          H  
ATOM   7605  N   ARG A 478     -13.018  15.755  -0.243  1.00  0.350          N  
ATOM   7606  CA  ARG A 478     -14.414  15.642   0.221  1.00  0.370          C  
ATOM   7607  C   ARG A 478     -15.477  16.257  -0.730  1.00  0.360          C  
ATOM   7608  O   ARG A 478     -15.878  17.412  -0.532  1.00  0.370          O  
ATOM   7609  CB  ARG A 478     -14.538  16.305   1.564  1.00  0.510          C  
ATOM   7610  CG  ARG A 478     -13.725  15.641   2.591  1.00  0.510          C  
ATOM   7611  CD  ARG A 478     -13.920  16.202   3.901  1.00  0.510          C  
ATOM   7612  NE  ARG A 478     -13.487  17.595   4.045  1.00  0.510          N  
ATOM   7613  CZ  ARG A 478     -12.215  18.027   4.225  1.00  0.510          C  
ATOM   7614  NH1 ARG A 478     -11.193  17.198   4.206  1.00  0.510          N  
ATOM   7615  NH2 ARG A 478     -12.016  19.313   4.435  1.00  0.510          N  
ATOM   7616  H   ARG A 478     -12.601  16.681  -0.396  1.00  0.420          H  
ATOM   7617  HA  ARG A 478     -14.638  14.585   0.370  1.00  0.440          H  
ATOM   7618 1HB  ARG A 478     -14.190  17.333   1.491  1.00  0.610          H  
ATOM   7619 2HB  ARG A 478     -15.580  16.324   1.890  1.00  0.610          H  
ATOM   7620 1HG  ARG A 478     -14.000  14.591   2.632  1.00  0.610          H  
ATOM   7621 2HG  ARG A 478     -12.674  15.722   2.334  1.00  0.610          H  
ATOM   7622 1HD  ARG A 478     -14.979  16.153   4.162  1.00  0.610          H  
ATOM   7623 2HD  ARG A 478     -13.376  15.613   4.568  1.00  0.610          H  
ATOM   7624  HE  ARG A 478     -14.223  18.327   4.105  1.00  0.610          H  
ATOM   7625 1HH1 ARG A 478     -11.346  16.221   4.048  1.00  0.610          H  
ATOM   7626 2HH1 ARG A 478     -10.255  17.545   4.361  1.00  0.610          H  
ATOM   7627 1HH2 ARG A 478     -12.832  19.932   4.499  1.00  0.610          H  
ATOM   7628 2HH2 ARG A 478     -11.087  19.668   4.582  1.00  0.610          H  
ATOM   7629  N   PRO A 479     -15.904  15.530  -1.785  1.00  0.350          N  
ATOM   7630  CA  PRO A 479     -16.849  15.930  -2.817  1.00  0.360          C  
ATOM   7631  C   PRO A 479     -18.257  16.182  -2.347  1.00  0.330          C  
ATOM   7632  O   PRO A 479     -18.778  15.446  -1.512  1.00  0.340          O  
ATOM   7633  CB  PRO A 479     -16.925  14.691  -3.695  1.00  0.540          C  
ATOM   7634  CG  PRO A 479     -15.713  13.945  -3.420  1.00  0.540          C  
ATOM   7635  CD  PRO A 479     -15.429  14.173  -1.980  1.00  0.540          C  
ATOM   7636  HA  PRO A 479     -16.458  16.800  -3.353  1.00  0.430          H  
ATOM   7637 1HB  PRO A 479     -17.831  14.114  -3.455  1.00  0.650          H  
ATOM   7638 2HB  PRO A 479     -17.033  14.993  -4.713  1.00  0.650          H  
ATOM   7639 1HG  PRO A 479     -15.931  12.895  -3.626  1.00  0.650          H  
ATOM   7640 2HG  PRO A 479     -14.903  14.262  -4.096  1.00  0.650          H  
ATOM   7641 1HD  PRO A 479     -16.026  13.490  -1.380  1.00  0.650          H  
ATOM   7642 2HD  PRO A 479     -14.381  14.056  -1.825  1.00  0.650          H  
ATOM   7643  N   CYS A 480     -18.917  17.117  -2.999  1.00  0.320          N  
ATOM   7644  CA  CYS A 480     -20.327  17.353  -2.751  1.00  0.310          C  
ATOM   7645  C   CYS A 480     -21.173  16.538  -3.732  1.00  0.350          C  
ATOM   7646  O   CYS A 480     -22.180  15.948  -3.360  1.00  0.670          O  
ATOM   7647  CB  CYS A 480     -20.695  18.825  -2.882  1.00  0.440          C  
ATOM   7648  SG  CYS A 480     -22.383  19.169  -2.343  1.00  0.440          S  
ATOM   7649  H   CYS A 480     -18.395  17.732  -3.632  1.00  0.380          H  
ATOM   7650  HA  CYS A 480     -20.558  17.035  -1.738  1.00  0.370          H  
ATOM   7651 1HB  CYS A 480     -20.012  19.427  -2.281  1.00  0.530          H  
ATOM   7652 2HB  CYS A 480     -20.597  19.143  -3.924  1.00  0.530          H  
ATOM   7653  HG  CYS A 480     -22.070  19.039  -1.031  1.00  0.530          H  
ATOM   7654  N   ASP A 481     -20.774  16.513  -4.996  1.00  0.340          N  
ATOM   7655  CA  ASP A 481     -21.573  15.867  -6.020  1.00  0.330          C  
ATOM   7656  C   ASP A 481     -20.769  14.982  -6.987  1.00  0.360          C  
ATOM   7657  O   ASP A 481     -19.605  14.651  -6.728  1.00  0.370          O  
ATOM   7658  CB  ASP A 481     -22.307  16.950  -6.772  1.00  0.470          C  
ATOM   7659  CG  ASP A 481     -21.354  17.928  -7.458  1.00  0.470          C  
ATOM   7660  OD1 ASP A 481     -20.170  17.603  -7.605  1.00  0.470          O  
ATOM   7661  OD2 ASP A 481     -21.802  18.993  -7.849  1.00  0.470          O  
ATOM   7662  H   ASP A 481     -19.923  16.991  -5.264  1.00  0.410          H  
ATOM   7663  HA  ASP A 481     -22.313  15.247  -5.519  1.00  0.400          H  
ATOM   7664 1HB  ASP A 481     -22.976  16.510  -7.500  1.00  0.560          H  
ATOM   7665 2HB  ASP A 481     -22.920  17.506  -6.047  1.00  0.560          H  
ATOM   7666  N   GLU A 482     -21.418  14.533  -8.082  1.00  0.380          N  
ATOM   7667  CA  GLU A 482     -20.791  13.594  -9.016  1.00  0.400          C  
ATOM   7668  C   GLU A 482     -19.549  14.157  -9.676  1.00  0.420          C  
ATOM   7669  O   GLU A 482     -18.598  13.425  -9.952  1.00  0.400          O  
ATOM   7670  CB  GLU A 482     -21.777  13.139 -10.082  1.00  0.550          C  
ATOM   7671  CG  GLU A 482     -21.295  11.932 -10.856  1.00  0.550          C  
ATOM   7672  CD  GLU A 482     -22.288  11.390 -11.827  1.00  0.550          C  
ATOM   7673  OE1 GLU A 482     -23.288  12.000 -12.062  1.00  0.550          O  
ATOM   7674  OE2 GLU A 482     -22.037  10.331 -12.358  1.00  0.550          O  
ATOM   7675  H   GLU A 482     -22.366  14.831  -8.263  1.00  0.460          H  
ATOM   7676  HA  GLU A 482     -20.484  12.718  -8.457  1.00  0.480          H  
ATOM   7677 1HB  GLU A 482     -22.731  12.924  -9.642  1.00  0.660          H  
ATOM   7678 2HB  GLU A 482     -21.929  13.947 -10.796  1.00  0.660          H  
ATOM   7679 1HG  GLU A 482     -20.401  12.207 -11.400  1.00  0.660          H  
ATOM   7680 2HG  GLU A 482     -21.022  11.151 -10.160  1.00  0.660          H  
ATOM   7681  N   LYS A 483     -19.580  15.450  -9.980  1.00  0.460          N  
ATOM   7682  CA  LYS A 483     -18.471  16.134 -10.624  1.00  0.470          C  
ATOM   7683  C   LYS A 483     -17.266  16.161  -9.715  1.00  0.490          C  
ATOM   7684  O   LYS A 483     -16.170  15.768 -10.122  1.00  0.550          O  
ATOM   7685  CB  LYS A 483     -18.859  17.555 -10.988  1.00  0.650          C  
ATOM   7686  CG  LYS A 483     -19.959  17.659 -12.032  1.00  0.650          C  
ATOM   7687  CD  LYS A 483     -20.229  19.117 -12.418  1.00  0.650          C  
ATOM   7688  CE  LYS A 483     -20.933  19.926 -11.306  1.00  0.650          C  
ATOM   7689  NZ  LYS A 483     -22.342  19.481 -11.096  1.00  0.650          N  
ATOM   7690  H   LYS A 483     -20.410  15.975  -9.736  1.00  0.550          H  
ATOM   7691  HA  LYS A 483     -18.204  15.590 -11.530  1.00  0.560          H  
ATOM   7692 1HB  LYS A 483     -19.185  18.045 -10.080  1.00  0.780          H  
ATOM   7693 2HB  LYS A 483     -17.985  18.096 -11.347  1.00  0.780          H  
ATOM   7694 1HG  LYS A 483     -19.650  17.116 -12.930  1.00  0.780          H  
ATOM   7695 2HG  LYS A 483     -20.869  17.202 -11.658  1.00  0.780          H  
ATOM   7696 1HD  LYS A 483     -19.291  19.612 -12.681  1.00  0.780          H  
ATOM   7697 2HD  LYS A 483     -20.855  19.126 -13.263  1.00  0.780          H  
ATOM   7698 1HE  LYS A 483     -20.399  19.817 -10.373  1.00  0.780          H  
ATOM   7699 2HE  LYS A 483     -20.935  20.984 -11.574  1.00  0.780          H  
ATOM   7700 1HZ  LYS A 483     -22.750  20.042 -10.346  1.00  0.780          H  
ATOM   7701 2HZ  LYS A 483     -22.882  19.607 -11.937  1.00  0.780          H  
ATOM   7702 3HZ  LYS A 483     -22.362  18.515 -10.828  1.00  0.780          H  
ATOM   7703  N   GLU A 484     -17.456  16.626  -8.470  1.00  0.420          N  
ATOM   7704  CA  GLU A 484     -16.326  16.666  -7.549  1.00  0.450          C  
ATOM   7705  C   GLU A 484     -15.825  15.262  -7.248  1.00  0.450          C  
ATOM   7706  O   GLU A 484     -14.629  15.062  -7.017  1.00  0.470          O  
ATOM   7707  CB  GLU A 484     -16.633  17.418  -6.252  1.00  0.620          C  
ATOM   7708  CG  GLU A 484     -16.781  18.903  -6.424  1.00  0.620          C  
ATOM   7709  CD  GLU A 484     -16.955  19.689  -5.130  1.00  0.620          C  
ATOM   7710  OE1 GLU A 484     -17.339  19.110  -4.137  1.00  0.620          O  
ATOM   7711  OE2 GLU A 484     -16.656  20.873  -5.132  1.00  0.620          O  
ATOM   7712  H   GLU A 484     -18.394  16.951  -8.176  1.00  0.500          H  
ATOM   7713  HA  GLU A 484     -15.527  17.204  -8.047  1.00  0.540          H  
ATOM   7714 1HB  GLU A 484     -17.566  17.040  -5.831  1.00  0.740          H  
ATOM   7715 2HB  GLU A 484     -15.838  17.242  -5.536  1.00  0.740          H  
ATOM   7716 1HG  GLU A 484     -15.923  19.293  -6.962  1.00  0.740          H  
ATOM   7717 2HG  GLU A 484     -17.663  19.049  -7.045  1.00  0.740          H  
ATOM   7718  N   THR A 485     -16.751  14.298  -7.198  1.00  0.420          N  
ATOM   7719  CA  THR A 485     -16.425  12.913  -6.935  1.00  0.420          C  
ATOM   7720  C   THR A 485     -15.533  12.397  -8.046  1.00  0.450          C  
ATOM   7721  O   THR A 485     -14.477  11.812  -7.775  1.00  0.470          O  
ATOM   7722  CB  THR A 485     -17.717  12.059  -6.797  1.00  0.590          C  
ATOM   7723  OG1 THR A 485     -18.492  12.487  -5.663  1.00  0.590          O  
ATOM   7724  CG2 THR A 485     -17.380  10.640  -6.648  1.00  0.590          C  
ATOM   7725  H   THR A 485     -17.733  14.536  -7.335  1.00  0.500          H  
ATOM   7726  HA  THR A 485     -15.868  12.846  -6.010  1.00  0.500          H  
ATOM   7727  HB  THR A 485     -18.321  12.177  -7.686  1.00  0.710          H  
ATOM   7728  HG1 THR A 485     -18.874  13.370  -5.851  1.00  0.710          H  
ATOM   7729 1HG2 THR A 485     -18.272  10.047  -6.563  1.00  0.710          H  
ATOM   7730 2HG2 THR A 485     -16.845  10.358  -7.520  1.00  0.710          H  
ATOM   7731 3HG2 THR A 485     -16.779  10.499  -5.781  1.00  0.710          H  
ATOM   7732  N   CYS A 486     -15.929  12.647  -9.301  1.00  0.460          N  
ATOM   7733  CA  CYS A 486     -15.150  12.211 -10.440  1.00  0.500          C  
ATOM   7734  C   CYS A 486     -13.805  12.920 -10.465  1.00  0.480          C  
ATOM   7735  O   CYS A 486     -12.791  12.283 -10.736  1.00  0.490          O  
ATOM   7736  CB  CYS A 486     -15.901  12.479 -11.737  1.00  0.680          C  
ATOM   7737  SG  CYS A 486     -17.368  11.449 -11.971  1.00  0.680          S  
ATOM   7738  H   CYS A 486     -16.822  13.117  -9.461  1.00  0.550          H  
ATOM   7739  HA  CYS A 486     -14.988  11.144 -10.372  1.00  0.600          H  
ATOM   7740 1HB  CYS A 486     -16.221  13.518 -11.752  1.00  0.820          H  
ATOM   7741 2HB  CYS A 486     -15.236  12.314 -12.577  1.00  0.820          H  
ATOM   7742  HG  CYS A 486     -18.119  12.109 -11.047  1.00  0.820          H  
ATOM   7743  N   ALA A 487     -13.778  14.234 -10.176  1.00  0.490          N  
ATOM   7744  CA  ALA A 487     -12.530  14.992 -10.166  1.00  0.490          C  
ATOM   7745  C   ALA A 487     -11.582  14.427  -9.109  1.00  0.460          C  
ATOM   7746  O   ALA A 487     -10.386  14.266  -9.358  1.00  0.450          O  
ATOM   7747  CB  ALA A 487     -12.797  16.461  -9.913  1.00  0.690          C  
ATOM   7748  H   ALA A 487     -14.655  14.726  -9.992  1.00  0.590          H  
ATOM   7749  HA  ALA A 487     -12.066  14.896 -11.140  1.00  0.590          H  
ATOM   7750 1HB  ALA A 487     -11.864  17.018  -9.925  1.00  0.820          H  
ATOM   7751 2HB  ALA A 487     -13.463  16.844 -10.679  1.00  0.820          H  
ATOM   7752 3HB  ALA A 487     -13.267  16.556  -8.946  1.00  0.820          H  
ATOM   7753  N   GLY A 488     -12.122  14.053  -7.954  1.00  0.440          N  
ATOM   7754  CA  GLY A 488     -11.335  13.465  -6.890  1.00  0.440          C  
ATOM   7755  C   GLY A 488     -10.649  12.189  -7.379  1.00  0.460          C  
ATOM   7756  O   GLY A 488      -9.420  12.035  -7.260  1.00  0.480          O  
ATOM   7757  H   GLY A 488     -13.108  14.253  -7.769  1.00  0.530          H  
ATOM   7758 1HA  GLY A 488     -10.596  14.183  -6.551  1.00  0.530          H  
ATOM   7759 2HA  GLY A 488     -11.988  13.253  -6.052  1.00  0.530          H  
ATOM   7760  N   PHE A 489     -11.434  11.286  -7.985  1.00  0.480          N  
ATOM   7761  CA  PHE A 489     -10.862  10.053  -8.511  1.00  0.520          C  
ATOM   7762  C   PHE A 489      -9.855  10.337  -9.596  1.00  0.530          C  
ATOM   7763  O   PHE A 489      -8.823   9.675  -9.656  1.00  0.560          O  
ATOM   7764  CB  PHE A 489     -11.861   9.176  -9.208  1.00  0.710          C  
ATOM   7765  CG  PHE A 489     -12.802   8.456  -8.423  1.00  0.710          C  
ATOM   7766  CD1 PHE A 489     -14.081   8.865  -8.400  1.00  0.710          C  
ATOM   7767  CD2 PHE A 489     -12.451   7.333  -7.744  1.00  0.710          C  
ATOM   7768  CE1 PHE A 489     -15.000   8.203  -7.714  1.00  0.710          C  
ATOM   7769  CE2 PHE A 489     -13.389   6.668  -7.033  1.00  0.710          C  
ATOM   7770  CZ  PHE A 489     -14.675   7.148  -7.038  1.00  0.710          C  
ATOM   7771  H   PHE A 489     -12.444  11.468  -8.051  1.00  0.580          H  
ATOM   7772  HA  PHE A 489     -10.376   9.514  -7.704  1.00  0.620          H  
ATOM   7773 1HB  PHE A 489     -12.416   9.775  -9.927  1.00  0.850          H  
ATOM   7774 2HB  PHE A 489     -11.288   8.454  -9.767  1.00  0.850          H  
ATOM   7775  HD1 PHE A 489     -14.357   9.724  -8.953  1.00  0.850          H  
ATOM   7776  HD2 PHE A 489     -11.420   6.979  -7.776  1.00  0.850          H  
ATOM   7777  HE1 PHE A 489     -16.013   8.513  -7.705  1.00  0.850          H  
ATOM   7778  HE2 PHE A 489     -13.125   5.770  -6.472  1.00  0.850          H  
ATOM   7779  HZ  PHE A 489     -15.445   6.687  -6.500  1.00  0.850          H  
ATOM   7780  N   ASN A 490     -10.175  11.295 -10.474  1.00  0.500          N  
ATOM   7781  CA  ASN A 490      -9.340  11.663 -11.602  1.00  0.490          C  
ATOM   7782  C   ASN A 490      -7.981  12.159 -11.161  1.00  0.450          C  
ATOM   7783  O   ASN A 490      -6.961  11.835 -11.780  1.00  0.430          O  
ATOM   7784  CB  ASN A 490     -10.039  12.721 -12.405  1.00  0.690          C  
ATOM   7785  CG  ASN A 490     -11.142  12.220 -13.269  1.00  0.690          C  
ATOM   7786  OD1 ASN A 490     -11.199  11.065 -13.710  1.00  0.690          O  
ATOM   7787  ND2 ASN A 490     -12.049  13.097 -13.516  1.00  0.690          N  
ATOM   7788  H   ASN A 490     -11.070  11.777 -10.367  1.00  0.600          H  
ATOM   7789  HA  ASN A 490      -9.195  10.784 -12.223  1.00  0.590          H  
ATOM   7790 1HB  ASN A 490     -10.455  13.428 -11.723  1.00  0.830          H  
ATOM   7791 2HB  ASN A 490      -9.343  13.251 -12.980  1.00  0.830          H  
ATOM   7792 1HD2 ASN A 490     -12.833  12.852 -14.086  1.00  0.830          H  
ATOM   7793 2HD2 ASN A 490     -11.956  14.002 -13.100  1.00  0.830          H  
ATOM   7794  N   TYR A 491      -7.946  12.910 -10.064  1.00  0.460          N  
ATOM   7795  CA  TYR A 491      -6.684  13.366  -9.526  1.00  0.440          C  
ATOM   7796  C   TYR A 491      -5.868  12.130  -9.194  1.00  0.430          C  
ATOM   7797  O   TYR A 491      -4.696  12.014  -9.575  1.00  0.420          O  
ATOM   7798  CB  TYR A 491      -6.869  14.186  -8.256  1.00  0.620          C  
ATOM   7799  CG  TYR A 491      -5.574  14.717  -7.728  1.00  0.620          C  
ATOM   7800  CD1 TYR A 491      -5.090  15.911  -8.229  1.00  0.620          C  
ATOM   7801  CD2 TYR A 491      -4.848  14.014  -6.783  1.00  0.620          C  
ATOM   7802  CE1 TYR A 491      -3.892  16.407  -7.781  1.00  0.620          C  
ATOM   7803  CE2 TYR A 491      -3.643  14.509  -6.343  1.00  0.620          C  
ATOM   7804  CZ  TYR A 491      -3.167  15.701  -6.834  1.00  0.620          C  
ATOM   7805  OH  TYR A 491      -1.966  16.198  -6.388  1.00  0.620          O  
ATOM   7806  H   TYR A 491      -8.829  13.216  -9.639  1.00  0.550          H  
ATOM   7807  HA  TYR A 491      -6.155  13.947 -10.279  1.00  0.530          H  
ATOM   7808 1HB  TYR A 491      -7.540  15.007  -8.433  1.00  0.750          H  
ATOM   7809 2HB  TYR A 491      -7.318  13.561  -7.494  1.00  0.750          H  
ATOM   7810  HD1 TYR A 491      -5.660  16.464  -8.978  1.00  0.750          H  
ATOM   7811  HD2 TYR A 491      -5.223  13.066  -6.391  1.00  0.750          H  
ATOM   7812  HE1 TYR A 491      -3.513  17.351  -8.172  1.00  0.750          H  
ATOM   7813  HE2 TYR A 491      -3.066  13.953  -5.601  1.00  0.750          H  
ATOM   7814  HH  TYR A 491      -1.778  17.028  -6.838  1.00  0.750          H  
ATOM   7815  N   GLY A 492      -6.503  11.221  -8.438  1.00  0.450          N  
ATOM   7816  CA  GLY A 492      -5.898   9.975  -7.999  1.00  0.490          C  
ATOM   7817  C   GLY A 492      -5.485   9.041  -9.136  1.00  0.490          C  
ATOM   7818  O   GLY A 492      -4.456   8.368  -9.010  1.00  0.600          O  
ATOM   7819  H   GLY A 492      -7.469  11.417  -8.148  1.00  0.540          H  
ATOM   7820 1HA  GLY A 492      -5.026  10.204  -7.390  1.00  0.590          H  
ATOM   7821 2HA  GLY A 492      -6.607   9.458  -7.357  1.00  0.590          H  
ATOM   7822  N   LEU A 493      -6.276   9.029 -10.222  1.00  0.450          N  
ATOM   7823  CA  LEU A 493      -6.074   8.216 -11.419  1.00  0.480          C  
ATOM   7824  C   LEU A 493      -4.799   8.661 -12.135  1.00  0.460          C  
ATOM   7825  O   LEU A 493      -3.952   7.840 -12.496  1.00  0.510          O  
ATOM   7826  CB  LEU A 493      -7.298   8.353 -12.367  1.00  0.660          C  
ATOM   7827  CG  LEU A 493      -7.461   7.401 -13.666  1.00  0.660          C  
ATOM   7828  CD1 LEU A 493      -6.561   7.881 -14.845  1.00  0.660          C  
ATOM   7829  CD2 LEU A 493      -7.159   5.933 -13.301  1.00  0.660          C  
ATOM   7830  H   LEU A 493      -7.124   9.587 -10.163  1.00  0.540          H  
ATOM   7831  HA  LEU A 493      -6.005   7.190 -11.113  1.00  0.580          H  
ATOM   7832 1HB  LEU A 493      -8.199   8.231 -11.767  1.00  0.790          H  
ATOM   7833 2HB  LEU A 493      -7.298   9.373 -12.743  1.00  0.790          H  
ATOM   7834  HG  LEU A 493      -8.489   7.474 -13.999  1.00  0.790          H  
ATOM   7835 1HD1 LEU A 493      -6.732   7.246 -15.712  1.00  0.790          H  
ATOM   7836 2HD1 LEU A 493      -6.812   8.908 -15.099  1.00  0.790          H  
ATOM   7837 3HD1 LEU A 493      -5.514   7.826 -14.584  1.00  0.790          H  
ATOM   7838 1HD2 LEU A 493      -7.315   5.297 -14.178  1.00  0.790          H  
ATOM   7839 2HD2 LEU A 493      -6.123   5.843 -12.977  1.00  0.790          H  
ATOM   7840 3HD2 LEU A 493      -7.825   5.612 -12.501  1.00  0.790          H  
ATOM   7841  N   LEU A 494      -4.685   9.973 -12.354  1.00  0.450          N  
ATOM   7842  CA  LEU A 494      -3.564  10.557 -13.071  1.00  0.480          C  
ATOM   7843  C   LEU A 494      -2.263  10.648 -12.250  1.00  0.400          C  
ATOM   7844  O   LEU A 494      -1.173  10.498 -12.811  1.00  0.500          O  
ATOM   7845  CB  LEU A 494      -3.966  11.945 -13.588  1.00  0.660          C  
ATOM   7846  CG  LEU A 494      -2.953  12.698 -14.503  1.00  0.660          C  
ATOM   7847  CD1 LEU A 494      -2.656  11.869 -15.772  1.00  0.660          C  
ATOM   7848  CD2 LEU A 494      -3.553  14.043 -14.888  1.00  0.660          C  
ATOM   7849  H   LEU A 494      -5.441  10.592 -12.043  1.00  0.540          H  
ATOM   7850  HA  LEU A 494      -3.376   9.911 -13.922  1.00  0.580          H  
ATOM   7851 1HB  LEU A 494      -4.886  11.840 -14.134  1.00  0.790          H  
ATOM   7852 2HB  LEU A 494      -4.170  12.578 -12.718  1.00  0.790          H  
ATOM   7853  HG  LEU A 494      -2.015  12.856 -13.965  1.00  0.790          H  
ATOM   7854 1HD1 LEU A 494      -1.952  12.416 -16.400  1.00  0.790          H  
ATOM   7855 2HD1 LEU A 494      -2.211  10.912 -15.509  1.00  0.790          H  
ATOM   7856 3HD1 LEU A 494      -3.580  11.698 -16.328  1.00  0.790          H  
ATOM   7857 1HD2 LEU A 494      -2.853  14.589 -15.522  1.00  0.790          H  
ATOM   7858 2HD2 LEU A 494      -4.474  13.880 -15.430  1.00  0.790          H  
ATOM   7859 3HD2 LEU A 494      -3.755  14.622 -13.985  1.00  0.790          H  
ATOM   7860  N   SER A 495      -2.352  10.957 -10.949  1.00  0.430          N  
ATOM   7861  CA  SER A 495      -1.174  11.086 -10.083  1.00  0.430          C  
ATOM   7862  C   SER A 495      -0.326   9.809 -10.076  1.00  0.470          C  
ATOM   7863  O   SER A 495      -0.857   8.703  -9.953  1.00  0.800          O  
ATOM   7864  CB  SER A 495      -1.617  11.401  -8.672  1.00  0.600          C  
ATOM   7865  OG  SER A 495      -0.523  11.415  -7.799  1.00  0.600          O  
ATOM   7866  H   SER A 495      -3.266  11.125 -10.522  1.00  0.520          H  
ATOM   7867  HA  SER A 495      -0.560  11.905 -10.457  1.00  0.520          H  
ATOM   7868 1HB  SER A 495      -2.122  12.369  -8.652  1.00  0.720          H  
ATOM   7869 2HB  SER A 495      -2.341  10.651  -8.346  1.00  0.720          H  
ATOM   7870  HG  SER A 495      -0.899  11.603  -6.930  1.00  0.720          H  
ATOM   7871  N   GLN A 496       1.003   9.949 -10.207  1.00  0.290          N  
ATOM   7872  CA  GLN A 496       1.873   8.767 -10.240  1.00  0.340          C  
ATOM   7873  C   GLN A 496       2.758   8.512  -9.015  1.00  0.350          C  
ATOM   7874  O   GLN A 496       3.340   7.433  -8.907  1.00  0.530          O  
ATOM   7875  CB  GLN A 496       2.754   8.792 -11.488  1.00  0.460          C  
ATOM   7876  CG  GLN A 496       1.957   8.807 -12.779  1.00  0.460          C  
ATOM   7877  CD  GLN A 496       1.046   7.593 -12.922  1.00  0.460          C  
ATOM   7878  OE1 GLN A 496       1.481   6.434 -12.872  1.00  0.460          O  
ATOM   7879  NE2 GLN A 496      -0.230   7.869 -13.079  1.00  0.460          N  
ATOM   7880  H   GLN A 496       1.397  10.877 -10.288  1.00  0.350          H  
ATOM   7881  HA  GLN A 496       1.228   7.898 -10.328  1.00  0.410          H  
ATOM   7882 1HB  GLN A 496       3.391   9.674 -11.467  1.00  0.550          H  
ATOM   7883 2HB  GLN A 496       3.400   7.915 -11.494  1.00  0.550          H  
ATOM   7884 1HG  GLN A 496       1.335   9.701 -12.800  1.00  0.550          H  
ATOM   7885 2HG  GLN A 496       2.647   8.815 -13.619  1.00  0.550          H  
ATOM   7886 1HE2 GLN A 496      -0.904   7.135 -13.166  1.00  0.550          H  
ATOM   7887 2HE2 GLN A 496      -0.549   8.837 -13.097  1.00  0.550          H  
ATOM   7888  N   ASP A 497       2.904   9.478  -8.115  1.00  0.320          N  
ATOM   7889  CA  ASP A 497       3.807   9.296  -6.988  1.00  0.340          C  
ATOM   7890  C   ASP A 497       3.275   9.596  -5.583  1.00  0.310          C  
ATOM   7891  O   ASP A 497       4.037   9.539  -4.625  1.00  0.430          O  
ATOM   7892  CB  ASP A 497       5.000  10.200  -7.240  1.00  0.470          C  
ATOM   7893  CG  ASP A 497       4.513  11.641  -7.422  1.00  0.470          C  
ATOM   7894  OD1 ASP A 497       3.340  11.805  -7.773  1.00  0.470          O  
ATOM   7895  OD2 ASP A 497       5.272  12.551  -7.217  1.00  0.470          O  
ATOM   7896  H   ASP A 497       2.449  10.386  -8.220  1.00  0.380          H  
ATOM   7897  HA  ASP A 497       4.140   8.258  -6.992  1.00  0.410          H  
ATOM   7898 1HB  ASP A 497       5.683  10.158  -6.391  1.00  0.560          H  
ATOM   7899 2HB  ASP A 497       5.541   9.874  -8.129  1.00  0.560          H  
ATOM   7900  N   GLN A 498       2.000   9.909  -5.422  1.00  0.360          N  
ATOM   7901  CA  GLN A 498       1.468  10.203  -4.089  1.00  0.320          C  
ATOM   7902  C   GLN A 498       0.135   9.497  -3.969  1.00  0.300          C  
ATOM   7903  O   GLN A 498      -0.516   9.277  -4.992  1.00  0.430          O  
ATOM   7904  CB  GLN A 498       1.369  11.723  -3.855  1.00  0.460          C  
ATOM   7905  CG  GLN A 498       2.746  12.421  -3.963  1.00  0.460          C  
ATOM   7906  CD  GLN A 498       2.799  13.889  -3.585  1.00  0.460          C  
ATOM   7907  OE1 GLN A 498       1.800  14.559  -3.263  1.00  0.460          O  
ATOM   7908  NE2 GLN A 498       4.021  14.411  -3.623  1.00  0.460          N  
ATOM   7909  H   GLN A 498       1.385   9.948  -6.224  1.00  0.430          H  
ATOM   7910  HA  GLN A 498       2.130   9.781  -3.332  1.00  0.380          H  
ATOM   7911 1HB  GLN A 498       0.699  12.166  -4.590  1.00  0.560          H  
ATOM   7912 2HB  GLN A 498       0.955  11.915  -2.864  1.00  0.560          H  
ATOM   7913 1HG  GLN A 498       3.473  11.882  -3.363  1.00  0.560          H  
ATOM   7914 2HG  GLN A 498       3.048  12.372  -5.007  1.00  0.560          H  
ATOM   7915 1HE2 GLN A 498       4.182  15.363  -3.389  1.00  0.560          H  
ATOM   7916 2HE2 GLN A 498       4.799  13.833  -3.896  1.00  0.560          H  
ATOM   7917  N   THR A 499      -0.285   9.137  -2.755  1.00  0.320          N  
ATOM   7918  CA  THR A 499      -1.563   8.439  -2.637  1.00  0.250          C  
ATOM   7919  C   THR A 499      -2.698   9.437  -2.654  1.00  0.260          C  
ATOM   7920  O   THR A 499      -2.482  10.647  -2.477  1.00  0.310          O  
ATOM   7921  CB  THR A 499      -1.671   7.623  -1.336  1.00  0.380          C  
ATOM   7922  OG1 THR A 499      -1.604   8.514  -0.265  1.00  0.380          O  
ATOM   7923  CG2 THR A 499      -0.552   6.596  -1.215  1.00  0.380          C  
ATOM   7924  H   THR A 499       0.235   9.397  -1.908  1.00  0.380          H  
ATOM   7925  HA  THR A 499      -1.684   7.761  -3.484  1.00  0.300          H  
ATOM   7926  HB  THR A 499      -2.632   7.112  -1.308  1.00  0.450          H  
ATOM   7927  HG1 THR A 499      -1.975   8.085   0.509  1.00  0.450          H  
ATOM   7928 1HG2 THR A 499      -0.653   6.047  -0.279  1.00  0.450          H  
ATOM   7929 2HG2 THR A 499      -0.625   5.911  -2.040  1.00  0.450          H  
ATOM   7930 3HG2 THR A 499       0.417   7.092  -1.237  1.00  0.450          H  
ATOM   7931  N   THR A 500      -3.905   8.921  -2.879  1.00  0.250          N  
ATOM   7932  CA  THR A 500      -5.119   9.731  -2.882  1.00  0.280          C  
ATOM   7933  C   THR A 500      -6.251   9.028  -2.155  1.00  0.260          C  
ATOM   7934  O   THR A 500      -6.439   7.824  -2.312  1.00  0.250          O  
ATOM   7935  CB  THR A 500      -5.532  10.109  -4.327  1.00  0.380          C  
ATOM   7936  OG1 THR A 500      -4.478  10.847  -4.938  1.00  0.380          O  
ATOM   7937  CG2 THR A 500      -6.818  10.967  -4.361  1.00  0.380          C  
ATOM   7938  H   THR A 500      -3.968   7.908  -3.031  1.00  0.300          H  
ATOM   7939  HA  THR A 500      -4.908  10.647  -2.350  1.00  0.340          H  
ATOM   7940  HB  THR A 500      -5.676   9.207  -4.885  1.00  0.460          H  
ATOM   7941  HG1 THR A 500      -3.717  10.261  -5.026  1.00  0.460          H  
ATOM   7942 1HG2 THR A 500      -7.066  11.216  -5.392  1.00  0.460          H  
ATOM   7943 2HG2 THR A 500      -7.652  10.428  -3.923  1.00  0.460          H  
ATOM   7944 3HG2 THR A 500      -6.653  11.883  -3.803  1.00  0.460          H  
ATOM   7945  N   VAL A 501      -6.996   9.778  -1.369  1.00  0.290          N  
ATOM   7946  CA  VAL A 501      -8.135   9.267  -0.659  1.00  0.280          C  
ATOM   7947  C   VAL A 501      -9.381  10.064  -1.006  1.00  0.310          C  
ATOM   7948  O   VAL A 501      -9.377  11.296  -0.977  1.00  0.350          O  
ATOM   7949  CB  VAL A 501      -7.933   9.344   0.859  1.00  0.400          C  
ATOM   7950  CG1 VAL A 501      -9.168   8.785   1.520  1.00  0.400          C  
ATOM   7951  CG2 VAL A 501      -6.672   8.617   1.266  1.00  0.400          C  
ATOM   7952  H   VAL A 501      -6.757  10.754  -1.277  1.00  0.350          H  
ATOM   7953  HA  VAL A 501      -8.282   8.232  -0.942  1.00  0.340          H  
ATOM   7954  HB  VAL A 501      -7.839  10.367   1.160  1.00  0.480          H  
ATOM   7955 1HG1 VAL A 501      -9.077   8.824   2.575  1.00  0.480          H  
ATOM   7956 2HG1 VAL A 501     -10.048   9.340   1.245  1.00  0.480          H  
ATOM   7957 3HG1 VAL A 501      -9.283   7.754   1.201  1.00  0.480          H  
ATOM   7958 1HG2 VAL A 501      -6.554   8.689   2.328  1.00  0.480          H  
ATOM   7959 2HG2 VAL A 501      -6.730   7.601   0.987  1.00  0.480          H  
ATOM   7960 3HG2 VAL A 501      -5.814   9.075   0.776  1.00  0.480          H  
ATOM   7961  N   LEU A 502     -10.433   9.373  -1.370  1.00  0.300          N  
ATOM   7962  CA  LEU A 502     -11.664  10.054  -1.662  1.00  0.330          C  
ATOM   7963  C   LEU A 502     -12.675   9.703  -0.582  1.00  0.300          C  
ATOM   7964  O   LEU A 502     -12.948   8.525  -0.339  1.00  0.280          O  
ATOM   7965  CB  LEU A 502     -12.127   9.625  -3.034  1.00  0.450          C  
ATOM   7966  CG  LEU A 502     -13.359  10.222  -3.592  1.00  0.450          C  
ATOM   7967  CD1 LEU A 502     -13.149  11.648  -3.831  1.00  0.450          C  
ATOM   7968  CD2 LEU A 502     -13.675   9.559  -4.878  1.00  0.450          C  
ATOM   7969  H   LEU A 502     -10.364   8.354  -1.426  1.00  0.360          H  
ATOM   7970  HA  LEU A 502     -11.490  11.126  -1.635  1.00  0.400          H  
ATOM   7971 1HB  LEU A 502     -11.324   9.863  -3.721  1.00  0.540          H  
ATOM   7972 2HB  LEU A 502     -12.264   8.544  -3.008  1.00  0.540          H  
ATOM   7973  HG  LEU A 502     -14.169  10.102  -2.904  1.00  0.540          H  
ATOM   7974 1HD1 LEU A 502     -14.023  12.043  -4.279  1.00  0.540          H  
ATOM   7975 2HD1 LEU A 502     -12.946  12.168  -2.909  1.00  0.540          H  
ATOM   7976 3HD1 LEU A 502     -12.322  11.753  -4.506  1.00  0.540          H  
ATOM   7977 1HD2 LEU A 502     -14.568   9.993  -5.310  1.00  0.540          H  
ATOM   7978 2HD2 LEU A 502     -12.852   9.695  -5.577  1.00  0.540          H  
ATOM   7979 3HD2 LEU A 502     -13.836   8.502  -4.696  1.00  0.540          H  
ATOM   7980  N   VAL A 503     -13.217  10.711   0.075  1.00  0.320          N  
ATOM   7981  CA  VAL A 503     -14.173  10.471   1.136  1.00  0.310          C  
ATOM   7982  C   VAL A 503     -15.582  10.859   0.694  1.00  0.290          C  
ATOM   7983  O   VAL A 503     -15.867  12.023   0.436  1.00  0.350          O  
ATOM   7984  CB  VAL A 503     -13.710  11.236   2.385  1.00  0.440          C  
ATOM   7985  CG1 VAL A 503     -14.666  11.056   3.469  1.00  0.440          C  
ATOM   7986  CG2 VAL A 503     -12.325  10.708   2.798  1.00  0.440          C  
ATOM   7987  H   VAL A 503     -12.947  11.674  -0.149  1.00  0.380          H  
ATOM   7988  HA  VAL A 503     -14.179   9.408   1.373  1.00  0.370          H  
ATOM   7989  HB  VAL A 503     -13.649  12.298   2.161  1.00  0.530          H  
ATOM   7990 1HG1 VAL A 503     -14.328  11.604   4.338  1.00  0.530          H  
ATOM   7991 2HG1 VAL A 503     -15.639  11.444   3.158  1.00  0.530          H  
ATOM   7992 3HG1 VAL A 503     -14.747   9.992   3.701  1.00  0.530          H  
ATOM   7993 1HG2 VAL A 503     -11.970  11.230   3.675  1.00  0.530          H  
ATOM   7994 2HG2 VAL A 503     -12.391   9.647   3.013  1.00  0.530          H  
ATOM   7995 3HG2 VAL A 503     -11.631  10.868   1.986  1.00  0.530          H  
ATOM   7996  N   LEU A 504     -16.446   9.857   0.615  1.00  0.250          N  
ATOM   7997  CA  LEU A 504     -17.800   9.967   0.099  1.00  0.250          C  
ATOM   7998  C   LEU A 504     -18.881   9.839   1.171  1.00  0.210          C  
ATOM   7999  O   LEU A 504     -18.694   9.177   2.191  1.00  0.190          O  
ATOM   8000  CB  LEU A 504     -17.968   8.874  -0.957  1.00  0.350          C  
ATOM   8001  CG  LEU A 504     -16.903   8.878  -2.101  1.00  0.350          C  
ATOM   8002  CD1 LEU A 504     -17.137   7.710  -3.013  1.00  0.350          C  
ATOM   8003  CD2 LEU A 504     -16.969  10.155  -2.891  1.00  0.350          C  
ATOM   8004  H   LEU A 504     -16.124   8.933   0.897  1.00  0.300          H  
ATOM   8005  HA  LEU A 504     -17.921  10.948  -0.354  1.00  0.300          H  
ATOM   8006 1HB  LEU A 504     -17.896   7.928  -0.456  1.00  0.420          H  
ATOM   8007 2HB  LEU A 504     -18.946   8.954  -1.391  1.00  0.420          H  
ATOM   8008  HG  LEU A 504     -15.911   8.771  -1.656  1.00  0.420          H  
ATOM   8009 1HD1 LEU A 504     -16.375   7.708  -3.794  1.00  0.420          H  
ATOM   8010 2HD1 LEU A 504     -17.083   6.783  -2.446  1.00  0.420          H  
ATOM   8011 3HD1 LEU A 504     -18.114   7.800  -3.467  1.00  0.420          H  
ATOM   8012 1HD2 LEU A 504     -16.240  10.126  -3.657  1.00  0.420          H  
ATOM   8013 2HD2 LEU A 504     -17.928  10.230  -3.341  1.00  0.420          H  
ATOM   8014 3HD2 LEU A 504     -16.781  11.017  -2.257  1.00  0.420          H  
ATOM   8015  N   THR A 505     -20.029  10.448   0.907  1.00  0.230          N  
ATOM   8016  CA  THR A 505     -21.174  10.428   1.801  1.00  0.210          C  
ATOM   8017  C   THR A 505     -22.006   9.159   1.717  1.00  0.270          C  
ATOM   8018  O   THR A 505     -21.933   8.372   0.757  1.00  0.380          O  
ATOM   8019  CB  THR A 505     -22.156  11.569   1.480  1.00  0.300          C  
ATOM   8020  OG1 THR A 505     -22.755  11.332   0.164  1.00  0.300          O  
ATOM   8021  CG2 THR A 505     -21.406  12.896   1.495  1.00  0.300          C  
ATOM   8022  H   THR A 505     -20.098  10.976   0.052  1.00  0.280          H  
ATOM   8023  HA  THR A 505     -20.811  10.539   2.826  1.00  0.250          H  
ATOM   8024  HB  THR A 505     -22.944  11.589   2.218  1.00  0.360          H  
ATOM   8025  HG1 THR A 505     -23.767  11.504   0.234  1.00  0.360          H  
ATOM   8026 1HG2 THR A 505     -22.082  13.689   1.285  1.00  0.360          H  
ATOM   8027 2HG2 THR A 505     -20.967  13.046   2.483  1.00  0.360          H  
ATOM   8028 3HG2 THR A 505     -20.617  12.891   0.750  1.00  0.360          H  
ATOM   8029  N   ARG A 506     -22.867   9.014   2.725  1.00  0.260          N  
ATOM   8030  CA  ARG A 506     -23.844   7.948   2.826  1.00  0.330          C  
ATOM   8031  C   ARG A 506     -25.152   8.458   2.235  1.00  0.250          C  
ATOM   8032  O   ARG A 506     -25.836   7.754   1.479  1.00  0.260          O  
ATOM   8033  CB  ARG A 506     -24.069   7.536   4.288  1.00  0.430          C  
ATOM   8034  CG  ARG A 506     -25.046   6.376   4.502  1.00  0.430          C  
ATOM   8035  CD  ARG A 506     -25.202   5.991   5.952  1.00  0.430          C  
ATOM   8036  NE  ARG A 506     -26.120   4.832   6.096  1.00  0.430          N  
ATOM   8037  CZ  ARG A 506     -26.298   4.059   7.214  1.00  0.430          C  
ATOM   8038  NH1 ARG A 506     -25.619   4.272   8.327  1.00  0.430          N  
ATOM   8039  NH2 ARG A 506     -27.165   3.057   7.177  1.00  0.430          N  
ATOM   8040  H   ARG A 506     -22.860   9.723   3.453  1.00  0.310          H  
ATOM   8041  HA  ARG A 506     -23.493   7.095   2.260  1.00  0.400          H  
ATOM   8042 1HB  ARG A 506     -23.121   7.242   4.725  1.00  0.520          H  
ATOM   8043 2HB  ARG A 506     -24.440   8.384   4.860  1.00  0.520          H  
ATOM   8044 1HG  ARG A 506     -26.027   6.641   4.109  1.00  0.520          H  
ATOM   8045 2HG  ARG A 506     -24.667   5.503   3.971  1.00  0.520          H  
ATOM   8046 1HD  ARG A 506     -24.250   5.749   6.386  1.00  0.520          H  
ATOM   8047 2HD  ARG A 506     -25.636   6.838   6.493  1.00  0.520          H  
ATOM   8048  HE  ARG A 506     -26.682   4.600   5.287  1.00  0.520          H  
ATOM   8049 1HH1 ARG A 506     -24.946   5.013   8.383  1.00  0.520          H  
ATOM   8050 2HH1 ARG A 506     -25.754   3.657   9.167  1.00  0.520          H  
ATOM   8051 1HH2 ARG A 506     -27.696   2.867   6.338  1.00  0.520          H  
ATOM   8052 2HH2 ARG A 506     -27.281   2.474   7.997  1.00  0.520          H  
ATOM   8053  N   GLN A 507     -25.480   9.704   2.605  1.00  0.260          N  
ATOM   8054  CA  GLN A 507     -26.711  10.362   2.204  1.00  0.270          C  
ATOM   8055  C   GLN A 507     -26.643  10.961   0.797  1.00  0.270          C  
ATOM   8056  O   GLN A 507     -25.555  11.300   0.304  1.00  0.280          O  
ATOM   8057  CB  GLN A 507     -27.055  11.504   3.157  1.00  0.370          C  
ATOM   8058  CG  GLN A 507     -27.415  11.101   4.553  1.00  0.370          C  
ATOM   8059  CD  GLN A 507     -27.825  12.322   5.364  1.00  0.370          C  
ATOM   8060  OE1 GLN A 507     -27.039  13.260   5.547  1.00  0.370          O  
ATOM   8061  NE2 GLN A 507     -29.076  12.328   5.808  1.00  0.370          N  
ATOM   8062  H   GLN A 507     -24.845  10.193   3.237  1.00  0.310          H  
ATOM   8063  HA  GLN A 507     -27.492   9.620   2.279  1.00  0.320          H  
ATOM   8064 1HB  GLN A 507     -26.194  12.172   3.225  1.00  0.450          H  
ATOM   8065 2HB  GLN A 507     -27.880  12.089   2.745  1.00  0.450          H  
ATOM   8066 1HG  GLN A 507     -28.249  10.407   4.523  1.00  0.450          H  
ATOM   8067 2HG  GLN A 507     -26.551  10.630   5.021  1.00  0.450          H  
ATOM   8068 1HE2 GLN A 507     -29.456  13.137   6.328  1.00  0.450          H  
ATOM   8069 2HE2 GLN A 507     -29.685  11.560   5.625  1.00  0.450          H  
ATOM   8070  N   PRO A 508     -27.792  11.034   0.088  1.00  0.270          N  
ATOM   8071  CA  PRO A 508     -27.957  11.772  -1.147  1.00  0.290          C  
ATOM   8072  C   PRO A 508     -27.693  13.257  -0.998  1.00  0.270          C  
ATOM   8073  O   PRO A 508     -28.215  13.895  -0.085  1.00  0.280          O  
ATOM   8074  CB  PRO A 508     -29.436  11.528  -1.481  1.00  0.430          C  
ATOM   8075  CG  PRO A 508     -29.749  10.206  -0.843  1.00  0.430          C  
ATOM   8076  CD  PRO A 508     -28.954  10.197   0.442  1.00  0.430          C  
ATOM   8077  HA  PRO A 508     -27.318  11.360  -1.876  1.00  0.350          H  
ATOM   8078 1HB  PRO A 508     -30.052  12.349  -1.097  1.00  0.520          H  
ATOM   8079 2HB  PRO A 508     -29.568  11.518  -2.578  1.00  0.520          H  
ATOM   8080 1HG  PRO A 508     -30.836  10.117  -0.671  1.00  0.520          H  
ATOM   8081 2HG  PRO A 508     -29.465   9.385  -1.519  1.00  0.520          H  
ATOM   8082 1HD  PRO A 508     -29.523  10.632   1.281  1.00  0.520          H  
ATOM   8083 2HD  PRO A 508     -28.660   9.150   0.607  1.00  0.520          H  
ATOM   8084  N   LEU A 509     -26.908  13.794  -1.921  1.00  0.280          N  
ATOM   8085  CA  LEU A 509     -26.573  15.214  -2.011  1.00  0.270          C  
ATOM   8086  C   LEU A 509     -27.042  15.813  -3.334  1.00  0.310          C  
ATOM   8087  O   LEU A 509     -27.138  15.107  -4.350  1.00  0.390          O  
ATOM   8088  CB  LEU A 509     -25.066  15.426  -1.823  1.00  0.380          C  
ATOM   8089  CG  LEU A 509     -24.499  15.544  -0.341  1.00  0.380          C  
ATOM   8090  CD1 LEU A 509     -24.761  14.300   0.498  1.00  0.380          C  
ATOM   8091  CD2 LEU A 509     -23.016  15.747  -0.475  1.00  0.380          C  
ATOM   8092  H   LEU A 509     -26.492  13.172  -2.620  1.00  0.340          H  
ATOM   8093  HA  LEU A 509     -27.090  15.741  -1.212  1.00  0.320          H  
ATOM   8094 1HB  LEU A 509     -24.545  14.598  -2.309  1.00  0.460          H  
ATOM   8095 2HB  LEU A 509     -24.783  16.345  -2.356  1.00  0.460          H  
ATOM   8096  HG  LEU A 509     -24.951  16.394   0.166  1.00  0.460          H  
ATOM   8097 1HD1 LEU A 509     -24.333  14.414   1.482  1.00  0.460          H  
ATOM   8098 2HD1 LEU A 509     -25.807  14.141   0.617  1.00  0.460          H  
ATOM   8099 3HD1 LEU A 509     -24.317  13.449   0.005  1.00  0.460          H  
ATOM   8100 1HD2 LEU A 509     -22.556  15.839   0.478  1.00  0.460          H  
ATOM   8101 2HD2 LEU A 509     -22.575  14.896  -0.993  1.00  0.460          H  
ATOM   8102 3HD2 LEU A 509     -22.843  16.636  -1.042  1.00  0.460          H  
ATOM   8103  N   LYS A 510     -27.337  17.115  -3.330  1.00  0.340          N  
ATOM   8104  CA  LYS A 510     -27.685  17.813  -4.564  1.00  0.400          C  
ATOM   8105  C   LYS A 510     -26.464  18.192  -5.372  1.00  0.390          C  
ATOM   8106  O   LYS A 510     -25.414  18.515  -4.816  1.00  0.390          O  
ATOM   8107  CB  LYS A 510     -28.489  19.083  -4.273  1.00  0.540          C  
ATOM   8108  CG  LYS A 510     -29.857  18.875  -3.626  1.00  0.540          C  
ATOM   8109  CD  LYS A 510     -30.774  18.231  -4.636  1.00  0.540          C  
ATOM   8110  CE  LYS A 510     -32.205  18.119  -4.213  1.00  0.540          C  
ATOM   8111  NZ  LYS A 510     -33.017  17.541  -5.337  1.00  0.540          N  
ATOM   8112  H   LYS A 510     -27.287  17.654  -2.457  1.00  0.410          H  
ATOM   8113  HA  LYS A 510     -28.272  17.141  -5.190  1.00  0.480          H  
ATOM   8114 1HB  LYS A 510     -27.904  19.734  -3.631  1.00  0.640          H  
ATOM   8115 2HB  LYS A 510     -28.644  19.622  -5.210  1.00  0.640          H  
ATOM   8116 1HG  LYS A 510     -29.754  18.211  -2.769  1.00  0.640          H  
ATOM   8117 2HG  LYS A 510     -30.268  19.828  -3.292  1.00  0.640          H  
ATOM   8118 1HD  LYS A 510     -30.709  18.740  -5.601  1.00  0.640          H  
ATOM   8119 2HD  LYS A 510     -30.443  17.217  -4.766  1.00  0.640          H  
ATOM   8120 1HE  LYS A 510     -32.269  17.460  -3.353  1.00  0.640          H  
ATOM   8121 2HE  LYS A 510     -32.599  19.098  -3.946  1.00  0.640          H  
ATOM   8122 1HZ  LYS A 510     -33.978  17.441  -5.069  1.00  0.640          H  
ATOM   8123 2HZ  LYS A 510     -32.954  18.138  -6.147  1.00  0.640          H  
ATOM   8124 3HZ  LYS A 510     -32.636  16.622  -5.611  1.00  0.640          H  
ATOM   8125  N   SER A 511     -26.622  18.155  -6.693  1.00  0.460          N  
ATOM   8126  CA  SER A 511     -25.589  18.605  -7.618  1.00  0.500          C  
ATOM   8127  C   SER A 511     -25.370  20.106  -7.446  1.00  0.430          C  
ATOM   8128  O   SER A 511     -26.345  20.854  -7.303  1.00  0.380          O  
ATOM   8129  CB  SER A 511     -25.980  18.244  -9.030  1.00  0.680          C  
ATOM   8130  OG  SER A 511     -25.033  18.696  -9.971  1.00  0.680          O  
ATOM   8131  H   SER A 511     -27.514  17.821  -7.070  1.00  0.550          H  
ATOM   8132  HA  SER A 511     -24.668  18.102  -7.379  1.00  0.600          H  
ATOM   8133 1HB  SER A 511     -26.090  17.160  -9.107  1.00  0.820          H  
ATOM   8134 2HB  SER A 511     -26.949  18.683  -9.239  1.00  0.820          H  
ATOM   8135  HG  SER A 511     -25.334  18.356 -10.817  1.00  0.820          H  
ATOM   8136  N   ILE A 512     -24.112  20.561  -7.480  1.00  0.510          N  
ATOM   8137  CA  ILE A 512     -23.847  21.986  -7.305  1.00  0.510          C  
ATOM   8138  C   ILE A 512     -23.418  22.733  -8.579  1.00  0.500          C  
ATOM   8139  O   ILE A 512     -22.380  22.446  -9.201  1.00  0.580          O  
ATOM   8140  CB  ILE A 512     -22.777  22.182  -6.214  1.00  0.710          C  
ATOM   8141  CG1 ILE A 512     -23.193  21.447  -4.878  1.00  0.710          C  
ATOM   8142  CG2 ILE A 512     -22.555  23.628  -5.982  1.00  0.710          C  
ATOM   8143  CD1 ILE A 512     -24.523  21.856  -4.200  1.00  0.710          C  
ATOM   8144  H   ILE A 512     -23.330  19.905  -7.605  1.00  0.610          H  
ATOM   8145  HA  ILE A 512     -24.765  22.458  -6.965  1.00  0.610          H  
ATOM   8146  HB  ILE A 512     -21.838  21.722  -6.539  1.00  0.860          H  
ATOM   8147 1HG1 ILE A 512     -23.254  20.377  -5.096  1.00  0.860          H  
ATOM   8148 2HG1 ILE A 512     -22.396  21.605  -4.158  1.00  0.860          H  
ATOM   8149 1HG2 ILE A 512     -21.804  23.748  -5.212  1.00  0.860          H  
ATOM   8150 2HG2 ILE A 512     -22.219  24.117  -6.890  1.00  0.860          H  
ATOM   8151 3HG2 ILE A 512     -23.478  24.065  -5.673  1.00  0.860          H  
ATOM   8152 1HD1 ILE A 512     -24.655  21.250  -3.307  1.00  0.860          H  
ATOM   8153 2HD1 ILE A 512     -24.513  22.894  -3.922  1.00  0.860          H  
ATOM   8154 3HD1 ILE A 512     -25.358  21.670  -4.870  1.00  0.860          H  
ATOM   8155  N   ASP A 513     -24.205  23.744  -8.928  1.00  0.510          N  
ATOM   8156  CA  ASP A 513     -23.947  24.536 -10.116  1.00  0.660          C  
ATOM   8157  C   ASP A 513     -22.607  25.242 -10.047  1.00  0.740          C  
ATOM   8158  O   ASP A 513     -22.145  25.644  -8.981  1.00  1.610          O  
ATOM   8159  CB  ASP A 513     -25.067  25.545 -10.353  1.00  0.860          C  
ATOM   8160  CG  ASP A 513     -26.371  24.887 -10.859  1.00  0.860          C  
ATOM   8161  OD1 ASP A 513     -26.346  23.736 -11.286  1.00  0.860          O  
ATOM   8162  OD2 ASP A 513     -27.379  25.528 -10.798  1.00  0.860          O  
ATOM   8163  H   ASP A 513     -25.029  23.932  -8.372  1.00  0.610          H  
ATOM   8164  HA  ASP A 513     -23.925  23.862 -10.973  1.00  0.790          H  
ATOM   8165 1HB  ASP A 513     -25.275  26.082  -9.430  1.00  1.040          H  
ATOM   8166 2HB  ASP A 513     -24.736  26.284 -11.090  1.00  1.040          H  
ATOM   8167  N   ASN A 514     -21.993  25.381 -11.213  1.00  0.870          N  
ATOM   8168  CA  ASN A 514     -20.711  26.043 -11.448  1.00  1.000          C  
ATOM   8169  C   ASN A 514     -19.488  25.337 -10.867  1.00  0.960          C  
ATOM   8170  O   ASN A 514     -18.398  25.913 -10.874  1.00  1.050          O  
ATOM   8171  CB  ASN A 514     -20.719  27.463 -10.914  1.00  1.350          C  
ATOM   8172  CG  ASN A 514     -21.843  28.279 -11.434  1.00  1.350          C  
ATOM   8173  OD1 ASN A 514     -22.432  27.998 -12.494  1.00  1.350          O  
ATOM   8174  ND2 ASN A 514     -22.148  29.324 -10.711  1.00  1.350          N  
ATOM   8175  H   ASN A 514     -22.470  25.008 -12.024  1.00  1.040          H  
ATOM   8176  HA  ASN A 514     -20.558  26.088 -12.528  1.00  1.200          H  
ATOM   8177 1HB  ASN A 514     -20.745  27.467  -9.822  1.00  1.620          H  
ATOM   8178 2HB  ASN A 514     -19.788  27.953 -11.200  1.00  1.620          H  
ATOM   8179 1HD2 ASN A 514     -22.886  29.932 -10.994  1.00  1.620          H  
ATOM   8180 2HD2 ASN A 514     -21.611  29.531  -9.862  1.00  1.620          H  
ATOM   8181  N   THR A 515     -19.611  24.089 -10.418  1.00  0.870          N  
ATOM   8182  CA  THR A 515     -18.389  23.435  -9.968  1.00  0.910          C  
ATOM   8183  C   THR A 515     -17.726  22.672 -11.105  1.00  0.980          C  
ATOM   8184  O   THR A 515     -18.283  21.709 -11.629  1.00  1.460          O  
ATOM   8185  CB  THR A 515     -18.653  22.464  -8.810  1.00  1.260          C  
ATOM   8186  OG1 THR A 515     -19.207  23.163  -7.702  1.00  1.260          O  
ATOM   8187  CG2 THR A 515     -17.353  21.866  -8.379  1.00  1.260          C  
ATOM   8188  H   THR A 515     -20.525  23.631 -10.341  1.00  1.040          H  
ATOM   8189  HA  THR A 515     -17.686  24.191  -9.629  1.00  1.090          H  
ATOM   8190  HB  THR A 515     -19.344  21.683  -9.117  1.00  1.510          H  
ATOM   8191  HG1 THR A 515     -20.080  23.492  -7.949  1.00  1.510          H  
ATOM   8192 1HG2 THR A 515     -17.555  21.224  -7.563  1.00  1.510          H  
ATOM   8193 2HG2 THR A 515     -16.892  21.294  -9.184  1.00  1.510          H  
ATOM   8194 3HG2 THR A 515     -16.673  22.649  -8.057  1.00  1.510          H  
ATOM   8195  N   ASP A 516     -16.512  23.089 -11.459  1.00  0.870          N  
ATOM   8196  CA  ASP A 516     -15.752  22.469 -12.537  1.00  0.820          C  
ATOM   8197  C   ASP A 516     -14.558  21.663 -12.059  1.00  1.140          C  
ATOM   8198  O   ASP A 516     -13.917  21.986 -11.048  1.00  1.580          O  
ATOM   8199  CB  ASP A 516     -15.312  23.520 -13.562  1.00  1.170          C  
ATOM   8200  CG  ASP A 516     -16.465  23.981 -14.439  1.00  1.170          C  
ATOM   8201  OD1 ASP A 516     -17.114  23.110 -14.999  1.00  1.170          O  
ATOM   8202  OD2 ASP A 516     -16.691  25.155 -14.573  1.00  1.170          O  
ATOM   8203  H   ASP A 516     -16.134  23.892 -10.976  1.00  1.040          H  
ATOM   8204  HA  ASP A 516     -16.419  21.779 -13.057  1.00  0.980          H  
ATOM   8205 1HB  ASP A 516     -14.902  24.388 -13.044  1.00  1.400          H  
ATOM   8206 2HB  ASP A 516     -14.528  23.113 -14.197  1.00  1.400          H  
ATOM   8207  N   SER A 517     -14.225  20.635 -12.833  1.00  1.400          N  
ATOM   8208  CA  SER A 517     -13.083  19.765 -12.569  1.00  1.470          C  
ATOM   8209  C   SER A 517     -11.744  20.466 -12.653  1.00  1.030          C  
ATOM   8210  O   SER A 517     -10.822  20.184 -11.889  1.00  1.080          O  
ATOM   8211  CB  SER A 517     -13.086  18.666 -13.568  1.00  2.030          C  
ATOM   8212  OG  SER A 517     -12.864  19.176 -14.853  1.00  2.030          O  
ATOM   8213  H   SER A 517     -14.802  20.452 -13.647  1.00  1.680          H  
ATOM   8214  HA  SER A 517     -13.203  19.342 -11.574  1.00  1.760          H  
ATOM   8215 1HB  SER A 517     -12.324  17.930 -13.311  1.00  2.440          H  
ATOM   8216 2HB  SER A 517     -14.035  18.194 -13.529  1.00  2.440          H  
ATOM   8217  HG  SER A 517     -12.910  18.422 -15.449  1.00  2.440          H  
ATOM   8218  N   LEU A 518     -11.662  21.519 -13.450  1.00  0.880          N  
ATOM   8219  CA  LEU A 518     -10.391  22.206 -13.589  1.00  0.720          C  
ATOM   8220  C   LEU A 518     -10.142  23.163 -12.435  1.00  0.750          C  
ATOM   8221  O   LEU A 518      -9.108  23.831 -12.391  1.00  1.010          O  
ATOM   8222  CB  LEU A 518     -10.336  22.949 -14.928  1.00  1.070          C  
ATOM   8223  CG  LEU A 518     -10.380  22.059 -16.216  1.00  1.070          C  
ATOM   8224  CD1 LEU A 518     -10.471  22.962 -17.433  1.00  1.070          C  
ATOM   8225  CD2 LEU A 518      -9.124  21.175 -16.305  1.00  1.070          C  
ATOM   8226  H   LEU A 518     -12.438  21.758 -14.053  1.00  1.060          H  
ATOM   8227  HA  LEU A 518      -9.598  21.465 -13.557  1.00  0.860          H  
ATOM   8228 1HB  LEU A 518     -11.176  23.639 -14.967  1.00  1.290          H  
ATOM   8229 2HB  LEU A 518      -9.416  23.531 -14.958  1.00  1.290          H  
ATOM   8230  HG  LEU A 518     -11.267  21.424 -16.193  1.00  1.290          H  
ATOM   8231 1HD1 LEU A 518     -10.515  22.350 -18.333  1.00  1.290          H  
ATOM   8232 2HD1 LEU A 518     -11.370  23.575 -17.367  1.00  1.290          H  
ATOM   8233 3HD1 LEU A 518      -9.594  23.608 -17.475  1.00  1.290          H  
ATOM   8234 1HD2 LEU A 518      -9.173  20.578 -17.214  1.00  1.290          H  
ATOM   8235 2HD2 LEU A 518      -8.235  21.807 -16.337  1.00  1.290          H  
ATOM   8236 3HD2 LEU A 518      -9.061  20.509 -15.452  1.00  1.290          H  
ATOM   8237  N   LYS A 519     -11.100  23.247 -11.514  1.00  0.780          N  
ATOM   8238  CA  LYS A 519     -10.966  24.061 -10.329  1.00  0.830          C  
ATOM   8239  C   LYS A 519     -10.928  23.103  -9.123  1.00  0.740          C  
ATOM   8240  O   LYS A 519     -10.154  23.276  -8.182  1.00  0.740          O  
ATOM   8241  CB  LYS A 519     -12.129  25.035 -10.234  1.00  1.140          C  
ATOM   8242  CG  LYS A 519     -12.311  25.982 -11.437  1.00  1.140          C  
ATOM   8243  CD  LYS A 519     -11.117  26.922 -11.657  1.00  1.140          C  
ATOM   8244  CE  LYS A 519     -11.410  27.909 -12.785  1.00  1.140          C  
ATOM   8245  NZ  LYS A 519     -10.241  28.793 -13.102  1.00  1.140          N  
ATOM   8246  H   LYS A 519     -11.947  22.692 -11.606  1.00  0.940          H  
ATOM   8247  HA  LYS A 519     -10.022  24.606 -10.354  1.00  1.000          H  
ATOM   8248 1HB  LYS A 519     -13.058  24.482 -10.086  1.00  1.370          H  
ATOM   8249 2HB  LYS A 519     -11.976  25.637  -9.393  1.00  1.370          H  
ATOM   8250 1HG  LYS A 519     -12.455  25.384 -12.336  1.00  1.370          H  
ATOM   8251 2HG  LYS A 519     -13.207  26.582 -11.282  1.00  1.370          H  
ATOM   8252 1HD  LYS A 519     -10.898  27.466 -10.739  1.00  1.370          H  
ATOM   8253 2HD  LYS A 519     -10.236  26.342 -11.931  1.00  1.370          H  
ATOM   8254 1HE  LYS A 519     -11.679  27.348 -13.678  1.00  1.370          H  
ATOM   8255 2HE  LYS A 519     -12.253  28.536 -12.494  1.00  1.370          H  
ATOM   8256 1HZ  LYS A 519     -10.491  29.420 -13.854  1.00  1.370          H  
ATOM   8257 2HZ  LYS A 519      -9.984  29.334 -12.287  1.00  1.370          H  
ATOM   8258 3HZ  LYS A 519      -9.456  28.225 -13.387  1.00  1.370          H  
ATOM   8259  N   THR A 520     -11.726  22.033  -9.185  1.00  0.670          N  
ATOM   8260  CA  THR A 520     -11.814  21.037  -8.118  1.00  0.600          C  
ATOM   8261  C   THR A 520     -10.459  20.357  -7.919  1.00  0.510          C  
ATOM   8262  O   THR A 520     -10.019  20.114  -6.791  1.00  0.670          O  
ATOM   8263  CB  THR A 520     -12.877  19.976  -8.425  1.00  0.870          C  
ATOM   8264  OG1 THR A 520     -14.163  20.613  -8.581  1.00  0.870          O  
ATOM   8265  CG2 THR A 520     -12.941  18.982  -7.243  1.00  0.870          C  
ATOM   8266  H   THR A 520     -12.364  21.933  -9.965  1.00  0.800          H  
ATOM   8267  HA  THR A 520     -12.088  21.541  -7.193  1.00  0.720          H  
ATOM   8268  HB  THR A 520     -12.623  19.452  -9.335  1.00  1.040          H  
ATOM   8269  HG1 THR A 520     -14.167  21.128  -9.417  1.00  1.040          H  
ATOM   8270 1HG2 THR A 520     -13.685  18.245  -7.431  1.00  1.040          H  
ATOM   8271 2HG2 THR A 520     -11.983  18.482  -7.108  1.00  1.040          H  
ATOM   8272 3HG2 THR A 520     -13.198  19.521  -6.332  1.00  1.040          H  
ATOM   8273  N   LEU A 521      -9.763  20.077  -9.018  1.00  0.570          N  
ATOM   8274  CA  LEU A 521      -8.462  19.419  -8.994  1.00  0.560          C  
ATOM   8275  C   LEU A 521      -7.370  20.305  -8.345  1.00  0.630          C  
ATOM   8276  O   LEU A 521      -6.251  19.836  -8.132  1.00  0.690          O  
ATOM   8277  CB  LEU A 521      -8.065  19.026 -10.436  1.00  0.790          C  
ATOM   8278  CG  LEU A 521      -8.944  17.888 -11.151  1.00  0.790          C  
ATOM   8279  CD1 LEU A 521      -8.578  17.807 -12.647  1.00  0.790          C  
ATOM   8280  CD2 LEU A 521      -8.696  16.534 -10.506  1.00  0.790          C  
ATOM   8281  H   LEU A 521     -10.177  20.285  -9.933  1.00  0.680          H  
ATOM   8282  HA  LEU A 521      -8.551  18.518  -8.393  1.00  0.670          H  
ATOM   8283 1HB  LEU A 521      -8.133  19.922 -11.057  1.00  0.950          H  
ATOM   8284 2HB  LEU A 521      -7.029  18.693 -10.431  1.00  0.950          H  
ATOM   8285  HG  LEU A 521      -9.990  18.128 -11.062  1.00  0.950          H  
ATOM   8286 1HD1 LEU A 521      -9.185  17.043 -13.125  1.00  0.950          H  
ATOM   8287 2HD1 LEU A 521      -8.774  18.772 -13.120  1.00  0.950          H  
ATOM   8288 3HD1 LEU A 521      -7.525  17.555 -12.756  1.00  0.950          H  
ATOM   8289 1HD2 LEU A 521      -9.298  15.780 -11.012  1.00  0.950          H  
ATOM   8290 2HD2 LEU A 521      -7.646  16.274 -10.598  1.00  0.950          H  
ATOM   8291 3HD2 LEU A 521      -8.975  16.563  -9.457  1.00  0.950          H  
ATOM   8292  N   LYS A 522      -7.676  21.592  -8.059  1.00  0.640          N  
ATOM   8293  CA  LYS A 522      -6.768  22.516  -7.373  1.00  0.670          C  
ATOM   8294  C   LYS A 522      -7.120  22.636  -5.879  1.00  0.620          C  
ATOM   8295  O   LYS A 522      -6.529  23.432  -5.149  1.00  0.650          O  
ATOM   8296  CB  LYS A 522      -6.793  23.900  -8.021  1.00  0.930          C  
ATOM   8297  CG  LYS A 522      -6.244  23.953  -9.428  1.00  0.930          C  
ATOM   8298  CD  LYS A 522      -6.320  25.372  -9.983  1.00  0.930          C  
ATOM   8299  CE  LYS A 522      -5.732  25.471 -11.382  1.00  0.930          C  
ATOM   8300  NZ  LYS A 522      -4.232  25.391 -11.375  1.00  0.930          N  
ATOM   8301  H   LYS A 522      -8.607  21.958  -8.266  1.00  0.770          H  
ATOM   8302  HA  LYS A 522      -5.754  22.121  -7.443  1.00  0.800          H  
ATOM   8303 1HB  LYS A 522      -7.822  24.258  -8.060  1.00  1.110          H  
ATOM   8304 2HB  LYS A 522      -6.237  24.604  -7.411  1.00  1.110          H  
ATOM   8305 1HG  LYS A 522      -5.213  23.611  -9.418  1.00  1.110          H  
ATOM   8306 2HG  LYS A 522      -6.829  23.288 -10.066  1.00  1.110          H  
ATOM   8307 1HD  LYS A 522      -7.369  25.682 -10.022  1.00  1.110          H  
ATOM   8308 2HD  LYS A 522      -5.781  26.050  -9.318  1.00  1.110          H  
ATOM   8309 1HE  LYS A 522      -6.127  24.650 -11.982  1.00  1.110          H  
ATOM   8310 2HE  LYS A 522      -6.035  26.415 -11.833  1.00  1.110          H  
ATOM   8311 1HZ  LYS A 522      -3.889  25.453 -12.322  1.00  1.110          H  
ATOM   8312 2HZ  LYS A 522      -3.858  26.165 -10.834  1.00  1.110          H  
ATOM   8313 3HZ  LYS A 522      -3.929  24.520 -10.967  1.00  1.110          H  
ATOM   8314  N   GLY A 523      -8.108  21.854  -5.428  1.00  0.580          N  
ATOM   8315  CA  GLY A 523      -8.543  21.806  -4.030  1.00  0.550          C  
ATOM   8316  C   GLY A 523      -9.735  22.692  -3.638  1.00  0.560          C  
ATOM   8317  O   GLY A 523     -10.295  22.523  -2.545  1.00  0.540          O  
ATOM   8318  H   GLY A 523      -8.590  21.231  -6.080  1.00  0.700          H  
ATOM   8319 1HA  GLY A 523      -8.810  20.780  -3.816  1.00  0.660          H  
ATOM   8320 2HA  GLY A 523      -7.695  22.035  -3.388  1.00  0.660          H  
ATOM   8321  N   GLY A 524     -10.154  23.604  -4.515  1.00  0.590          N  
ATOM   8322  CA  GLY A 524     -11.285  24.482  -4.222  1.00  0.620          C  
ATOM   8323  C   GLY A 524     -11.358  25.699  -5.133  1.00  0.650          C  
ATOM   8324  O   GLY A 524     -10.416  25.955  -5.886  1.00  0.680          O  
ATOM   8325  H   GLY A 524      -9.664  23.696  -5.397  1.00  0.710          H  
ATOM   8326 1HA  GLY A 524     -12.209  23.916  -4.326  1.00  0.740          H  
ATOM   8327 2HA  GLY A 524     -11.224  24.808  -3.189  1.00  0.740          H  
ATOM   8328  N   TYR A 525     -12.489  26.433  -5.046  1.00  0.650          N  
ATOM   8329  CA  TYR A 525     -12.774  27.629  -5.872  1.00  0.680          C  
ATOM   8330  C   TYR A 525     -14.124  28.309  -5.538  1.00  0.660          C  
ATOM   8331  O   TYR A 525     -15.009  27.698  -4.920  1.00  0.620          O  
ATOM   8332  CB  TYR A 525     -12.729  27.250  -7.352  1.00  0.940          C  
ATOM   8333  CG  TYR A 525     -12.793  28.393  -8.314  1.00  0.940          C  
ATOM   8334  CD1 TYR A 525     -11.683  29.201  -8.488  1.00  0.940          C  
ATOM   8335  CD2 TYR A 525     -13.939  28.622  -9.041  1.00  0.940          C  
ATOM   8336  CE1 TYR A 525     -11.723  30.250  -9.367  1.00  0.940          C  
ATOM   8337  CE2 TYR A 525     -13.987  29.675  -9.923  1.00  0.940          C  
ATOM   8338  CZ  TYR A 525     -12.887  30.491 -10.088  1.00  0.940          C  
ATOM   8339  OH  TYR A 525     -12.942  31.553 -10.964  1.00  0.940          O  
ATOM   8340  H   TYR A 525     -13.156  26.116  -4.336  1.00  0.780          H  
ATOM   8341  HA  TYR A 525     -11.991  28.354  -5.699  1.00  0.820          H  
ATOM   8342 1HB  TYR A 525     -11.830  26.729  -7.556  1.00  1.130          H  
ATOM   8343 2HB  TYR A 525     -13.555  26.576  -7.571  1.00  1.130          H  
ATOM   8344  HD1 TYR A 525     -10.782  29.009  -7.927  1.00  1.130          H  
ATOM   8345  HD2 TYR A 525     -14.813  27.981  -8.907  1.00  1.130          H  
ATOM   8346  HE1 TYR A 525     -10.850  30.890  -9.495  1.00  1.130          H  
ATOM   8347  HE2 TYR A 525     -14.903  29.866 -10.486  1.00  1.130          H  
ATOM   8348  HH  TYR A 525     -13.835  31.626 -11.324  1.00  1.130          H  
ATOM   8349  N   ILE A 526     -14.307  29.569  -5.968  1.00  0.720          N  
ATOM   8350  CA  ILE A 526     -15.591  30.258  -5.781  1.00  0.710          C  
ATOM   8351  C   ILE A 526     -16.636  29.775  -6.780  1.00  0.700          C  
ATOM   8352  O   ILE A 526     -16.438  29.826  -7.989  1.00  0.730          O  
ATOM   8353  CB  ILE A 526     -15.443  31.802  -5.936  1.00  1.000          C  
ATOM   8354  CG1 ILE A 526     -14.419  32.398  -4.906  1.00  1.000          C  
ATOM   8355  CG2 ILE A 526     -16.837  32.489  -5.798  1.00  1.000          C  
ATOM   8356  CD1 ILE A 526     -14.801  32.248  -3.457  1.00  1.000          C  
ATOM   8357  H   ILE A 526     -13.551  30.050  -6.449  1.00  0.860          H  
ATOM   8358  HA  ILE A 526     -15.976  30.029  -4.791  1.00  0.850          H  
ATOM   8359  HB  ILE A 526     -15.050  32.026  -6.933  1.00  1.200          H  
ATOM   8360 1HG1 ILE A 526     -13.464  31.895  -5.047  1.00  1.200          H  
ATOM   8361 2HG1 ILE A 526     -14.279  33.462  -5.116  1.00  1.200          H  
ATOM   8362 1HG2 ILE A 526     -16.724  33.560  -5.936  1.00  1.200          H  
ATOM   8363 2HG2 ILE A 526     -17.510  32.117  -6.567  1.00  1.200          H  
ATOM   8364 3HG2 ILE A 526     -17.273  32.290  -4.824  1.00  1.200          H  
ATOM   8365 1HD1 ILE A 526     -14.020  32.667  -2.827  1.00  1.200          H  
ATOM   8366 2HD1 ILE A 526     -15.728  32.749  -3.241  1.00  1.200          H  
ATOM   8367 3HD1 ILE A 526     -14.902  31.222  -3.259  1.00  1.200          H  
ATOM   8368  N   LEU A 527     -17.775  29.346  -6.265  1.00  0.650          N  
ATOM   8369  CA  LEU A 527     -18.856  28.857  -7.107  1.00  0.630          C  
ATOM   8370  C   LEU A 527     -19.890  29.954  -7.277  1.00  0.610          C  
ATOM   8371  O   LEU A 527     -20.513  30.121  -8.331  1.00  0.630          O  
ATOM   8372  CB  LEU A 527     -19.503  27.653  -6.432  1.00  0.890          C  
ATOM   8373  CG  LEU A 527     -18.586  26.472  -6.119  1.00  0.890          C  
ATOM   8374  CD1 LEU A 527     -19.426  25.431  -5.440  1.00  0.890          C  
ATOM   8375  CD2 LEU A 527     -17.941  25.948  -7.379  1.00  0.890          C  
ATOM   8376  H   LEU A 527     -17.878  29.363  -5.251  1.00  0.780          H  
ATOM   8377  HA  LEU A 527     -18.471  28.596  -8.090  1.00  0.760          H  
ATOM   8378 1HB  LEU A 527     -19.931  27.982  -5.488  1.00  1.070          H  
ATOM   8379 2HB  LEU A 527     -20.311  27.288  -7.073  1.00  1.070          H  
ATOM   8380  HG  LEU A 527     -17.799  26.778  -5.423  1.00  1.070          H  
ATOM   8381 1HD1 LEU A 527     -18.826  24.568  -5.200  1.00  1.070          H  
ATOM   8382 2HD1 LEU A 527     -19.864  25.840  -4.532  1.00  1.070          H  
ATOM   8383 3HD1 LEU A 527     -20.203  25.143  -6.126  1.00  1.070          H  
ATOM   8384 1HD2 LEU A 527     -17.312  25.092  -7.130  1.00  1.070          H  
ATOM   8385 2HD2 LEU A 527     -18.724  25.647  -8.060  1.00  1.070          H  
ATOM   8386 3HD2 LEU A 527     -17.326  26.710  -7.849  1.00  1.070          H  
ATOM   8387  N   LEU A 528     -20.109  30.691  -6.198  1.00  0.590          N  
ATOM   8388  CA  LEU A 528     -21.088  31.769  -6.219  1.00  0.550          C  
ATOM   8389  C   LEU A 528     -20.329  33.089  -6.152  1.00  0.570          C  
ATOM   8390  O   LEU A 528     -19.857  33.477  -5.079  1.00  0.610          O  
ATOM   8391  CB  LEU A 528     -22.080  31.630  -5.046  1.00  0.790          C  
ATOM   8392  CG  LEU A 528     -23.287  30.533  -5.123  1.00  0.790          C  
ATOM   8393  CD1 LEU A 528     -24.253  30.897  -6.222  1.00  0.790          C  
ATOM   8394  CD2 LEU A 528     -22.770  29.099  -5.390  1.00  0.790          C  
ATOM   8395  H   LEU A 528     -19.556  30.490  -5.362  1.00  0.710          H  
ATOM   8396  HA  LEU A 528     -21.630  31.744  -7.160  1.00  0.660          H  
ATOM   8397 1HB  LEU A 528     -21.518  31.411  -4.180  1.00  0.940          H  
ATOM   8398 2HB  LEU A 528     -22.554  32.606  -4.888  1.00  0.940          H  
ATOM   8399  HG  LEU A 528     -23.826  30.551  -4.168  1.00  0.940          H  
ATOM   8400 1HD1 LEU A 528     -25.071  30.177  -6.236  1.00  0.940          H  
ATOM   8401 2HD1 LEU A 528     -24.646  31.877  -6.029  1.00  0.940          H  
ATOM   8402 3HD1 LEU A 528     -23.754  30.887  -7.187  1.00  0.940          H  
ATOM   8403 1HD2 LEU A 528     -23.618  28.418  -5.418  1.00  0.940          H  
ATOM   8404 2HD2 LEU A 528     -22.272  29.057  -6.343  1.00  0.940          H  
ATOM   8405 3HD2 LEU A 528     -22.094  28.779  -4.627  1.00  0.940          H  
ATOM   8406  N   ASP A 529     -20.214  33.751  -7.309  1.00  0.580          N  
ATOM   8407  CA  ASP A 529     -19.449  34.989  -7.520  1.00  0.620          C  
ATOM   8408  C   ASP A 529     -20.214  36.258  -7.178  1.00  0.630          C  
ATOM   8409  O   ASP A 529     -21.251  36.549  -7.786  1.00  0.710          O  
ATOM   8410  CB  ASP A 529     -19.000  35.085  -8.976  1.00  0.850          C  
ATOM   8411  CG  ASP A 529     -17.900  34.111  -9.353  1.00  0.850          C  
ATOM   8412  OD1 ASP A 529     -16.861  34.130  -8.734  1.00  0.850          O  
ATOM   8413  OD2 ASP A 529     -18.109  33.354 -10.266  1.00  0.850          O  
ATOM   8414  H   ASP A 529     -20.648  33.330  -8.122  1.00  0.700          H  
ATOM   8415  HA  ASP A 529     -18.564  34.951  -6.885  1.00  0.740          H  
ATOM   8416 1HB  ASP A 529     -19.853  34.900  -9.626  1.00  1.020          H  
ATOM   8417 2HB  ASP A 529     -18.653  36.102  -9.181  1.00  1.020          H  
ATOM   8418  N   ARG A 530     -19.692  37.016  -6.220  1.00  0.720          N  
ATOM   8419  CA  ARG A 530     -20.341  38.233  -5.752  1.00  0.770          C  
ATOM   8420  C   ARG A 530     -19.358  39.404  -5.711  1.00  0.820          C  
ATOM   8421  O   ARG A 530     -18.233  39.280  -5.212  1.00  0.800          O  
ATOM   8422  CB  ARG A 530     -20.938  37.991  -4.367  1.00  1.060          C  
ATOM   8423  CG  ARG A 530     -22.011  36.890  -4.344  1.00  1.060          C  
ATOM   8424  CD  ARG A 530     -23.262  37.287  -5.001  1.00  1.060          C  
ATOM   8425  NE  ARG A 530     -24.263  36.236  -4.957  1.00  1.060          N  
ATOM   8426  CZ  ARG A 530     -24.439  35.290  -5.909  1.00  1.060          C  
ATOM   8427  NH1 ARG A 530     -23.703  35.226  -7.005  1.00  1.060          N  
ATOM   8428  NH2 ARG A 530     -25.391  34.425  -5.725  1.00  1.060          N  
ATOM   8429  H   ARG A 530     -18.826  36.715  -5.800  1.00  0.860          H  
ATOM   8430  HA  ARG A 530     -21.132  38.496  -6.449  1.00  0.920          H  
ATOM   8431 1HB  ARG A 530     -20.163  37.730  -3.663  1.00  1.270          H  
ATOM   8432 2HB  ARG A 530     -21.397  38.912  -4.007  1.00  1.270          H  
ATOM   8433 1HG  ARG A 530     -21.643  35.965  -4.782  1.00  1.270          H  
ATOM   8434 2HG  ARG A 530     -22.264  36.706  -3.318  1.00  1.270          H  
ATOM   8435 1HD  ARG A 530     -23.669  38.159  -4.489  1.00  1.270          H  
ATOM   8436 2HD  ARG A 530     -23.089  37.535  -6.037  1.00  1.270          H  
ATOM   8437  HE  ARG A 530     -24.870  36.153  -4.123  1.00  1.270          H  
ATOM   8438 1HH1 ARG A 530     -22.932  35.885  -7.188  1.00  1.270          H  
ATOM   8439 2HH1 ARG A 530     -23.885  34.508  -7.683  1.00  1.270          H  
ATOM   8440 1HH2 ARG A 530     -25.945  34.496  -4.857  1.00  1.270          H  
ATOM   8441 2HH2 ARG A 530     -25.583  33.704  -6.396  1.00  1.270          H  
ATOM   8442  N   LYS A 531     -19.798  40.533  -6.263  1.00  0.880          N  
ATOM   8443  CA  LYS A 531     -19.037  41.776  -6.312  1.00  0.970          C  
ATOM   8444  C   LYS A 531     -18.985  42.460  -4.958  1.00  1.030          C  
ATOM   8445  O   LYS A 531     -20.012  42.575  -4.296  1.00  1.060          O  
ATOM   8446  CB  LYS A 531     -19.677  42.714  -7.345  1.00  1.320          C  
ATOM   8447  CG  LYS A 531     -18.996  44.060  -7.513  1.00  1.320          C  
ATOM   8448  CD  LYS A 531     -19.633  44.889  -8.619  1.00  1.320          C  
ATOM   8449  CE  LYS A 531     -18.963  46.257  -8.724  1.00  1.320          C  
ATOM   8450  NZ  LYS A 531     -19.585  47.107  -9.777  1.00  1.320          N  
ATOM   8451  H   LYS A 531     -20.726  40.531  -6.663  1.00  1.060          H  
ATOM   8452  HA  LYS A 531     -18.015  41.547  -6.616  1.00  1.160          H  
ATOM   8453 1HB  LYS A 531     -19.694  42.224  -8.318  1.00  1.590          H  
ATOM   8454 2HB  LYS A 531     -20.711  42.906  -7.059  1.00  1.590          H  
ATOM   8455 1HG  LYS A 531     -19.123  44.620  -6.593  1.00  1.590          H  
ATOM   8456 2HG  LYS A 531     -17.936  43.928  -7.709  1.00  1.590          H  
ATOM   8457 1HD  LYS A 531     -19.538  44.366  -9.573  1.00  1.590          H  
ATOM   8458 2HD  LYS A 531     -20.692  45.029  -8.403  1.00  1.590          H  
ATOM   8459 1HE  LYS A 531     -19.047  46.766  -7.765  1.00  1.590          H  
ATOM   8460 2HE  LYS A 531     -17.909  46.119  -8.959  1.00  1.590          H  
ATOM   8461 1HZ  LYS A 531     -19.112  48.001  -9.808  1.00  1.590          H  
ATOM   8462 2HZ  LYS A 531     -19.505  46.652 -10.675  1.00  1.590          H  
ATOM   8463 3HZ  LYS A 531     -20.559  47.251  -9.556  1.00  1.590          H  
ATOM   8464  N   GLN A 532     -17.799  42.935  -4.552  1.00  1.090          N  
ATOM   8465  CA  GLN A 532     -17.686  43.670  -3.292  1.00  1.190          C  
ATOM   8466  C   GLN A 532     -18.365  42.946  -2.127  1.00  1.150          C  
ATOM   8467  O   GLN A 532     -19.197  43.549  -1.452  1.00  1.170          O  
ATOM   8468  CB  GLN A 532     -18.258  45.083  -3.460  1.00  1.630          C  
ATOM   8469  CG  GLN A 532     -17.486  45.942  -4.459  1.00  1.630          C  
ATOM   8470  CD  GLN A 532     -18.124  47.299  -4.698  1.00  1.630          C  
ATOM   8471  OE1 GLN A 532     -19.303  47.401  -5.052  1.00  1.630          O  
ATOM   8472  NE2 GLN A 532     -17.347  48.356  -4.505  1.00  1.630          N  
ATOM   8473  H   GLN A 532     -16.986  42.794  -5.134  1.00  1.310          H  
ATOM   8474  HA  GLN A 532     -16.631  43.784  -3.055  1.00  1.430          H  
ATOM   8475 1HB  GLN A 532     -19.294  45.024  -3.795  1.00  1.950          H  
ATOM   8476 2HB  GLN A 532     -18.256  45.596  -2.498  1.00  1.950          H  
ATOM   8477 1HG  GLN A 532     -16.494  46.116  -4.048  1.00  1.950          H  
ATOM   8478 2HG  GLN A 532     -17.396  45.427  -5.399  1.00  1.950          H  
ATOM   8479 1HE2 GLN A 532     -17.711  49.280  -4.644  1.00  1.950          H  
ATOM   8480 2HE2 GLN A 532     -16.396  48.237  -4.219  1.00  1.950          H  
ATOM   8481  N   PRO A 533     -17.996  41.683  -1.840  1.00  1.110          N  
ATOM   8482  CA  PRO A 533     -18.625  40.814  -0.864  1.00  1.080          C  
ATOM   8483  C   PRO A 533     -18.445  41.299   0.559  1.00  1.080          C  
ATOM   8484  O   PRO A 533     -17.452  41.955   0.879  1.00  1.100          O  
ATOM   8485  CB  PRO A 533     -17.875  39.496  -1.051  1.00  1.620          C  
ATOM   8486  CG  PRO A 533     -16.512  39.907  -1.573  1.00  1.620          C  
ATOM   8487  CD  PRO A 533     -16.781  41.098  -2.458  1.00  1.620          C  
ATOM   8488  HA  PRO A 533     -19.686  40.697  -1.109  1.00  1.300          H  
ATOM   8489 1HB  PRO A 533     -17.833  38.941  -0.097  1.00  1.940          H  
ATOM   8490 2HB  PRO A 533     -18.429  38.876  -1.761  1.00  1.940          H  
ATOM   8491 1HG  PRO A 533     -15.856  40.168  -0.726  1.00  1.940          H  
ATOM   8492 2HG  PRO A 533     -16.014  39.076  -2.087  1.00  1.940          H  
ATOM   8493 1HD  PRO A 533     -15.927  41.779  -2.405  1.00  1.940          H  
ATOM   8494 2HD  PRO A 533     -16.975  40.735  -3.469  1.00  1.940          H  
ATOM   8495  N   ASP A 534     -19.389  40.910   1.406  1.00  1.090          N  
ATOM   8496  CA  ASP A 534     -19.366  41.175   2.834  1.00  1.110          C  
ATOM   8497  C   ASP A 534     -18.710  40.007   3.553  1.00  1.050          C  
ATOM   8498  O   ASP A 534     -18.013  40.177   4.558  1.00  1.070          O  
ATOM   8499  CB  ASP A 534     -20.800  41.288   3.390  1.00  1.550          C  
ATOM   8500  CG  ASP A 534     -21.636  42.472   2.877  1.00  1.550          C  
ATOM   8501  OD1 ASP A 534     -21.278  43.599   3.134  1.00  1.550          O  
ATOM   8502  OD2 ASP A 534     -22.666  42.225   2.245  1.00  1.550          O  
ATOM   8503  H   ASP A 534     -20.166  40.371   1.030  1.00  1.310          H  
ATOM   8504  HA  ASP A 534     -18.802  42.088   3.024  1.00  1.330          H  
ATOM   8505 1HB  ASP A 534     -21.337  40.364   3.152  1.00  1.860          H  
ATOM   8506 2HB  ASP A 534     -20.749  41.350   4.473  1.00  1.860          H  
ATOM   8507  N   LEU A 535     -18.986  38.808   3.047  1.00  1.000          N  
ATOM   8508  CA  LEU A 535     -18.521  37.583   3.684  1.00  0.930          C  
ATOM   8509  C   LEU A 535     -18.382  36.447   2.658  1.00  0.860          C  
ATOM   8510  O   LEU A 535     -19.005  36.487   1.591  1.00  0.920          O  
ATOM   8511  CB  LEU A 535     -19.476  37.255   4.866  1.00  1.330          C  
ATOM   8512  CG  LEU A 535     -19.192  36.016   5.777  1.00  1.330          C  
ATOM   8513  CD1 LEU A 535     -19.642  36.332   7.237  1.00  1.330          C  
ATOM   8514  CD2 LEU A 535     -19.945  34.810   5.250  1.00  1.330          C  
ATOM   8515  H   LEU A 535     -19.570  38.763   2.209  1.00  1.200          H  
ATOM   8516  HA  LEU A 535     -17.532  37.774   4.099  1.00  1.120          H  
ATOM   8517 1HB  LEU A 535     -19.507  38.126   5.520  1.00  1.600          H  
ATOM   8518 2HB  LEU A 535     -20.434  37.122   4.456  1.00  1.600          H  
ATOM   8519  HG  LEU A 535     -18.145  35.800   5.787  1.00  1.600          H  
ATOM   8520 1HD1 LEU A 535     -19.442  35.480   7.874  1.00  1.600          H  
ATOM   8521 2HD1 LEU A 535     -19.103  37.188   7.613  1.00  1.600          H  
ATOM   8522 3HD1 LEU A 535     -20.686  36.554   7.263  1.00  1.600          H  
ATOM   8523 1HD2 LEU A 535     -19.735  33.962   5.878  1.00  1.600          H  
ATOM   8524 2HD2 LEU A 535     -21.004  34.996   5.238  1.00  1.600          H  
ATOM   8525 3HD2 LEU A 535     -19.633  34.583   4.259  1.00  1.600          H  
ATOM   8526  N   ILE A 536     -17.473  35.518   2.936  1.00  0.800          N  
ATOM   8527  CA  ILE A 536     -17.257  34.305   2.147  1.00  0.720          C  
ATOM   8528  C   ILE A 536     -17.544  33.066   3.013  1.00  0.700          C  
ATOM   8529  O   ILE A 536     -17.178  33.040   4.184  1.00  0.740          O  
ATOM   8530  CB  ILE A 536     -15.796  34.228   1.620  1.00  1.040          C  
ATOM   8531  CG1 ILE A 536     -15.500  35.467   0.734  1.00  1.040          C  
ATOM   8532  CG2 ILE A 536     -15.575  32.884   0.800  1.00  1.040          C  
ATOM   8533  CD1 ILE A 536     -14.053  35.659   0.361  1.00  1.040          C  
ATOM   8534  H   ILE A 536     -16.920  35.657   3.789  1.00  0.960          H  
ATOM   8535  HA  ILE A 536     -17.943  34.302   1.305  1.00  0.860          H  
ATOM   8536  HB  ILE A 536     -15.110  34.266   2.465  1.00  1.250          H  
ATOM   8537 1HG1 ILE A 536     -16.052  35.395  -0.158  1.00  1.250          H  
ATOM   8538 2HG1 ILE A 536     -15.824  36.357   1.265  1.00  1.250          H  
ATOM   8539 1HG2 ILE A 536     -14.554  32.826   0.435  1.00  1.250          H  
ATOM   8540 2HG2 ILE A 536     -15.757  32.017   1.426  1.00  1.250          H  
ATOM   8541 3HG2 ILE A 536     -16.260  32.857  -0.052  1.00  1.250          H  
ATOM   8542 1HD1 ILE A 536     -13.974  36.559  -0.253  1.00  1.250          H  
ATOM   8543 2HD1 ILE A 536     -13.454  35.777   1.268  1.00  1.250          H  
ATOM   8544 3HD1 ILE A 536     -13.686  34.812  -0.210  1.00  1.250          H  
ATOM   8545  N   ILE A 537     -18.254  32.078   2.479  1.00  0.700          N  
ATOM   8546  CA  ILE A 537     -18.475  30.844   3.238  1.00  0.670          C  
ATOM   8547  C   ILE A 537     -17.726  29.688   2.579  1.00  0.600          C  
ATOM   8548  O   ILE A 537     -17.914  29.420   1.394  1.00  0.590          O  
ATOM   8549  CB  ILE A 537     -19.961  30.476   3.364  1.00  0.950          C  
ATOM   8550  CG1 ILE A 537     -20.694  31.614   4.069  1.00  0.950          C  
ATOM   8551  CG2 ILE A 537     -20.110  29.148   4.122  1.00  0.950          C  
ATOM   8552  CD1 ILE A 537     -22.171  31.489   4.147  1.00  0.950          C  
ATOM   8553  H   ILE A 537     -18.591  32.178   1.518  1.00  0.840          H  
ATOM   8554  HA  ILE A 537     -18.077  30.968   4.244  1.00  0.800          H  
ATOM   8555  HB  ILE A 537     -20.381  30.373   2.385  1.00  1.140          H  
ATOM   8556 1HG1 ILE A 537     -20.305  31.714   5.055  1.00  1.140          H  
ATOM   8557 2HG1 ILE A 537     -20.480  32.520   3.524  1.00  1.140          H  
ATOM   8558 1HG2 ILE A 537     -21.150  28.882   4.200  1.00  1.140          H  
ATOM   8559 2HG2 ILE A 537     -19.592  28.347   3.594  1.00  1.140          H  
ATOM   8560 3HG2 ILE A 537     -19.683  29.245   5.124  1.00  1.140          H  
ATOM   8561 1HD1 ILE A 537     -22.569  32.372   4.646  1.00  1.140          H  
ATOM   8562 2HD1 ILE A 537     -22.592  31.421   3.143  1.00  1.140          H  
ATOM   8563 3HD1 ILE A 537     -22.437  30.610   4.715  1.00  1.140          H  
ATOM   8564  N   ALA A 538     -16.858  29.020   3.342  1.00  0.580          N  
ATOM   8565  CA  ALA A 538     -16.060  27.903   2.827  1.00  0.560          C  
ATOM   8566  C   ALA A 538     -16.617  26.581   3.341  1.00  0.500          C  
ATOM   8567  O   ALA A 538     -16.861  26.426   4.541  1.00  0.500          O  
ATOM   8568  CB  ALA A 538     -14.596  28.049   3.213  1.00  0.790          C  
ATOM   8569  H   ALA A 538     -16.795  29.282   4.330  1.00  0.700          H  
ATOM   8570  HA  ALA A 538     -16.132  27.897   1.748  1.00  0.670          H  
ATOM   8571 1HB  ALA A 538     -14.043  27.220   2.808  1.00  0.950          H  
ATOM   8572 2HB  ALA A 538     -14.209  28.967   2.805  1.00  0.950          H  
ATOM   8573 3HB  ALA A 538     -14.497  28.054   4.299  1.00  0.950          H  
ATOM   8574  N   ALA A 539     -16.802  25.621   2.438  1.00  0.450          N  
ATOM   8575  CA  ALA A 539     -17.367  24.323   2.833  1.00  0.400          C  
ATOM   8576  C   ALA A 539     -16.963  23.152   1.914  1.00  0.390          C  
ATOM   8577  O   ALA A 539     -16.468  23.367   0.806  1.00  0.400          O  
ATOM   8578  CB  ALA A 539     -18.870  24.466   2.857  1.00  0.580          C  
ATOM   8579  H   ALA A 539     -16.623  25.854   1.453  1.00  0.540          H  
ATOM   8580  HA  ALA A 539     -17.010  24.088   3.837  1.00  0.480          H  
ATOM   8581 1HB  ALA A 539     -19.288  23.556   3.182  1.00  0.700          H  
ATOM   8582 2HB  ALA A 539     -19.152  25.260   3.538  1.00  0.700          H  
ATOM   8583 3HB  ALA A 539     -19.224  24.703   1.868  1.00  0.700          H  
ATOM   8584  N   SER A 540     -17.167  21.906   2.369  1.00  0.380          N  
ATOM   8585  CA  SER A 540     -16.908  20.733   1.516  1.00  0.380          C  
ATOM   8586  C   SER A 540     -17.983  19.680   1.783  1.00  0.330          C  
ATOM   8587  O   SER A 540     -18.801  19.825   2.697  1.00  0.300          O  
ATOM   8588  CB  SER A 540     -15.589  20.070   1.774  1.00  0.530          C  
ATOM   8589  OG  SER A 540     -15.626  19.328   2.940  1.00  0.530          O  
ATOM   8590  H   SER A 540     -17.531  21.759   3.305  1.00  0.460          H  
ATOM   8591  HA  SER A 540     -16.949  21.026   0.468  1.00  0.460          H  
ATOM   8592 1HB  SER A 540     -15.383  19.417   0.951  1.00  0.640          H  
ATOM   8593 2HB  SER A 540     -14.789  20.811   1.826  1.00  0.640          H  
ATOM   8594  HG  SER A 540     -15.411  19.917   3.675  1.00  0.640          H  
ATOM   8595  N   GLY A 541     -18.021  18.631   0.974  1.00  0.340          N  
ATOM   8596  CA  GLY A 541     -19.012  17.585   1.159  1.00  0.310          C  
ATOM   8597  C   GLY A 541     -20.442  18.122   1.093  1.00  0.290          C  
ATOM   8598  O   GLY A 541     -20.790  18.975   0.270  1.00  0.290          O  
ATOM   8599  H   GLY A 541     -17.310  18.502   0.247  1.00  0.410          H  
ATOM   8600 1HA  GLY A 541     -18.870  16.819   0.408  1.00  0.370          H  
ATOM   8601 2HA  GLY A 541     -18.846  17.102   2.120  1.00  0.370          H  
ATOM   8602  N   SER A 542     -21.259  17.715   2.058  1.00  0.320          N  
ATOM   8603  CA  SER A 542     -22.664  18.119   2.138  1.00  0.380          C  
ATOM   8604  C   SER A 542     -22.811  19.538   2.658  1.00  0.370          C  
ATOM   8605  O   SER A 542     -23.906  20.124   2.618  1.00  0.450          O  
ATOM   8606  CB  SER A 542     -23.442  17.160   3.028  1.00  0.510          C  
ATOM   8607  OG  SER A 542     -23.045  17.268   4.356  1.00  0.510          O  
ATOM   8608  H   SER A 542     -20.915  17.062   2.748  1.00  0.380          H  
ATOM   8609  HA  SER A 542     -23.094  18.091   1.138  1.00  0.460          H  
ATOM   8610 1HB  SER A 542     -24.509  17.370   2.945  1.00  0.610          H  
ATOM   8611 2HB  SER A 542     -23.284  16.144   2.696  1.00  0.610          H  
ATOM   8612  HG  SER A 542     -23.600  16.661   4.853  1.00  0.610          H  
ATOM   8613  N   GLU A 543     -21.705  20.115   3.117  1.00  0.310          N  
ATOM   8614  CA  GLU A 543     -21.763  21.419   3.717  1.00  0.320          C  
ATOM   8615  C   GLU A 543     -21.724  22.477   2.616  1.00  0.300          C  
ATOM   8616  O   GLU A 543     -21.960  23.660   2.880  1.00  0.320          O  
ATOM   8617  CB  GLU A 543     -20.589  21.590   4.684  1.00  0.440          C  
ATOM   8618  CG  GLU A 543     -20.509  20.511   5.797  1.00  0.440          C  
ATOM   8619  CD  GLU A 543     -21.697  20.423   6.637  1.00  0.440          C  
ATOM   8620  OE1 GLU A 543     -22.233  21.434   6.956  1.00  0.440          O  
ATOM   8621  OE2 GLU A 543     -22.073  19.336   6.975  1.00  0.440          O  
ATOM   8622  H   GLU A 543     -20.801  19.638   3.069  1.00  0.370          H  
ATOM   8623  HA  GLU A 543     -22.697  21.515   4.271  1.00  0.380          H  
ATOM   8624 1HB  GLU A 543     -19.660  21.558   4.144  1.00  0.530          H  
ATOM   8625 2HB  GLU A 543     -20.657  22.557   5.141  1.00  0.530          H  
ATOM   8626 1HG  GLU A 543     -20.343  19.545   5.323  1.00  0.530          H  
ATOM   8627 2HG  GLU A 543     -19.651  20.725   6.418  1.00  0.530          H  
ATOM   8628  N   VAL A 544     -21.420  22.058   1.372  1.00  0.290          N  
ATOM   8629  CA  VAL A 544     -21.394  22.999   0.263  1.00  0.320          C  
ATOM   8630  C   VAL A 544     -22.833  23.345   0.006  1.00  0.310          C  
ATOM   8631  O   VAL A 544     -23.173  24.508  -0.197  1.00  0.360          O  
ATOM   8632  CB  VAL A 544     -20.721  22.434  -0.997  1.00  0.440          C  
ATOM   8633  CG1 VAL A 544     -20.865  23.414  -2.174  1.00  0.440          C  
ATOM   8634  CG2 VAL A 544     -19.291  22.180  -0.693  1.00  0.440          C  
ATOM   8635  H   VAL A 544     -21.258  21.061   1.193  1.00  0.350          H  
ATOM   8636  HA  VAL A 544     -20.865  23.901   0.559  1.00  0.380          H  
ATOM   8637  HB  VAL A 544     -21.195  21.516  -1.272  1.00  0.520          H  
ATOM   8638 1HG1 VAL A 544     -20.382  22.993  -3.057  1.00  0.520          H  
ATOM   8639 2HG1 VAL A 544     -21.913  23.580  -2.390  1.00  0.520          H  
ATOM   8640 3HG1 VAL A 544     -20.390  24.365  -1.920  1.00  0.520          H  
ATOM   8641 1HG2 VAL A 544     -18.784  21.759  -1.561  1.00  0.520          H  
ATOM   8642 2HG2 VAL A 544     -18.809  23.112  -0.407  1.00  0.520          H  
ATOM   8643 3HG2 VAL A 544     -19.254  21.484   0.121  1.00  0.520          H  
ATOM   8644  N   GLN A 545     -23.679  22.317  -0.012  1.00  0.280          N  
ATOM   8645  CA  GLN A 545     -25.088  22.527  -0.210  1.00  0.290          C  
ATOM   8646  C   GLN A 545     -25.641  23.433   0.887  1.00  0.240          C  
ATOM   8647  O   GLN A 545     -26.345  24.383   0.565  1.00  0.280          O  
ATOM   8648  CB  GLN A 545     -25.830  21.201  -0.254  1.00  0.400          C  
ATOM   8649  CG  GLN A 545     -27.306  21.338  -0.545  1.00  0.400          C  
ATOM   8650  CD  GLN A 545     -27.976  20.004  -0.684  1.00  0.400          C  
ATOM   8651  OE1 GLN A 545     -27.332  19.001  -1.083  1.00  0.400          O  
ATOM   8652  NE2 GLN A 545     -29.259  19.962  -0.358  1.00  0.400          N  
ATOM   8653  H   GLN A 545     -23.317  21.381   0.102  1.00  0.340          H  
ATOM   8654  HA  GLN A 545     -25.232  23.029  -1.166  1.00  0.350          H  
ATOM   8655 1HB  GLN A 545     -25.382  20.557  -1.011  1.00  0.480          H  
ATOM   8656 2HB  GLN A 545     -25.724  20.698   0.708  1.00  0.480          H  
ATOM   8657 1HG  GLN A 545     -27.791  21.872   0.278  1.00  0.480          H  
ATOM   8658 2HG  GLN A 545     -27.441  21.890  -1.475  1.00  0.480          H  
ATOM   8659 1HE2 GLN A 545     -29.770  19.108  -0.416  1.00  0.480          H  
ATOM   8660 2HE2 GLN A 545     -29.752  20.817  -0.045  1.00  0.480          H  
ATOM   8661  N   LEU A 546     -25.282  23.227   2.176  1.00  0.250          N  
ATOM   8662  CA  LEU A 546     -25.832  24.172   3.161  1.00  0.260          C  
ATOM   8663  C   LEU A 546     -25.372  25.587   2.877  1.00  0.270          C  
ATOM   8664  O   LEU A 546     -26.161  26.524   2.970  1.00  0.280          O  
ATOM   8665  CB  LEU A 546     -25.385  23.925   4.609  1.00  0.360          C  
ATOM   8666  CG  LEU A 546     -25.879  22.718   5.378  1.00  0.360          C  
ATOM   8667  CD1 LEU A 546     -25.126  22.697   6.700  1.00  0.360          C  
ATOM   8668  CD2 LEU A 546     -27.380  22.810   5.639  1.00  0.360          C  
ATOM   8669  H   LEU A 546     -24.714  22.416   2.444  1.00  0.300          H  
ATOM   8670  HA  LEU A 546     -26.918  24.147   3.093  1.00  0.310          H  
ATOM   8671 1HB  LEU A 546     -24.293  23.870   4.608  1.00  0.430          H  
ATOM   8672 2HB  LEU A 546     -25.666  24.800   5.190  1.00  0.430          H  
ATOM   8673  HG  LEU A 546     -25.642  21.805   4.824  1.00  0.430          H  
ATOM   8674 1HD1 LEU A 546     -25.426  21.826   7.274  1.00  0.430          H  
ATOM   8675 2HD1 LEU A 546     -24.076  22.646   6.494  1.00  0.430          H  
ATOM   8676 3HD1 LEU A 546     -25.337  23.603   7.271  1.00  0.430          H  
ATOM   8677 1HD2 LEU A 546     -27.700  21.941   6.218  1.00  0.430          H  
ATOM   8678 2HD2 LEU A 546     -27.588  23.711   6.198  1.00  0.430          H  
ATOM   8679 3HD2 LEU A 546     -27.927  22.833   4.695  1.00  0.430          H  
ATOM   8680  N   ALA A 547     -24.099  25.758   2.510  1.00  0.310          N  
ATOM   8681  CA  ALA A 547     -23.581  27.090   2.249  1.00  0.370          C  
ATOM   8682  C   ALA A 547     -24.370  27.775   1.114  1.00  0.360          C  
ATOM   8683  O   ALA A 547     -24.632  28.980   1.184  1.00  0.390          O  
ATOM   8684  CB  ALA A 547     -22.100  26.988   1.918  1.00  0.490          C  
ATOM   8685  H   ALA A 547     -23.460  24.955   2.472  1.00  0.370          H  
ATOM   8686  HA  ALA A 547     -23.699  27.683   3.153  1.00  0.440          H  
ATOM   8687 1HB  ALA A 547     -21.684  27.955   1.767  1.00  0.590          H  
ATOM   8688 2HB  ALA A 547     -21.586  26.507   2.743  1.00  0.590          H  
ATOM   8689 3HB  ALA A 547     -21.972  26.390   1.020  1.00  0.590          H  
ATOM   8690  N   ILE A 548     -24.773  27.006   0.097  1.00  0.340          N  
ATOM   8691  CA  ILE A 548     -25.537  27.522  -1.042  1.00  0.410          C  
ATOM   8692  C   ILE A 548     -27.007  27.765  -0.713  1.00  0.410          C  
ATOM   8693  O   ILE A 548     -27.574  28.757  -1.177  1.00  0.470          O  
ATOM   8694  CB  ILE A 548     -25.366  26.657  -2.286  1.00  0.550          C  
ATOM   8695  CG1 ILE A 548     -23.905  26.784  -2.668  1.00  0.550          C  
ATOM   8696  CG2 ILE A 548     -26.314  27.142  -3.428  1.00  0.550          C  
ATOM   8697  CD1 ILE A 548     -23.428  25.883  -3.682  1.00  0.550          C  
ATOM   8698  H   ILE A 548     -24.470  26.023   0.099  1.00  0.410          H  
ATOM   8699  HA  ILE A 548     -25.111  28.487  -1.301  1.00  0.490          H  
ATOM   8700  HB  ILE A 548     -25.563  25.609  -2.040  1.00  0.660          H  
ATOM   8701 1HG1 ILE A 548     -23.712  27.805  -2.973  1.00  0.660          H  
ATOM   8702 2HG1 ILE A 548     -23.332  26.568  -1.787  1.00  0.660          H  
ATOM   8703 1HG2 ILE A 548     -26.171  26.541  -4.318  1.00  0.660          H  
ATOM   8704 2HG2 ILE A 548     -27.355  27.049  -3.116  1.00  0.660          H  
ATOM   8705 3HG2 ILE A 548     -26.102  28.191  -3.660  1.00  0.660          H  
ATOM   8706 1HD1 ILE A 548     -22.362  26.049  -3.837  1.00  0.660          H  
ATOM   8707 2HD1 ILE A 548     -23.591  24.874  -3.343  1.00  0.660          H  
ATOM   8708 3HD1 ILE A 548     -23.953  26.054  -4.609  1.00  0.660          H  
ATOM   8709  N   GLU A 549     -27.666  26.828  -0.021  1.00  0.380          N  
ATOM   8710  CA  GLU A 549     -29.064  27.036   0.350  1.00  0.410          C  
ATOM   8711  C   GLU A 549     -29.123  28.282   1.241  1.00  0.420          C  
ATOM   8712  O   GLU A 549     -30.065  29.087   1.181  1.00  0.440          O  
ATOM   8713  CB  GLU A 549     -29.636  25.802   1.067  1.00  0.560          C  
ATOM   8714  CG  GLU A 549     -29.858  24.569   0.165  1.00  0.560          C  
ATOM   8715  CD  GLU A 549     -30.411  23.358   0.915  1.00  0.560          C  
ATOM   8716  OE1 GLU A 549     -30.414  23.382   2.118  1.00  0.560          O  
ATOM   8717  OE2 GLU A 549     -30.833  22.414   0.276  1.00  0.560          O  
ATOM   8718  H   GLU A 549     -27.176  25.983   0.281  1.00  0.460          H  
ATOM   8719  HA  GLU A 549     -29.647  27.221  -0.549  1.00  0.490          H  
ATOM   8720 1HB  GLU A 549     -28.936  25.496   1.842  1.00  0.670          H  
ATOM   8721 2HB  GLU A 549     -30.575  26.055   1.551  1.00  0.670          H  
ATOM   8722 1HG  GLU A 549     -30.548  24.837  -0.633  1.00  0.670          H  
ATOM   8723 2HG  GLU A 549     -28.906  24.303  -0.294  1.00  0.670          H  
ATOM   8724  N   PHE A 550     -28.089  28.442   2.064  1.00  0.420          N  
ATOM   8725  CA  PHE A 550     -27.946  29.578   2.929  1.00  0.420          C  
ATOM   8726  C   PHE A 550     -27.708  30.830   2.092  1.00  0.410          C  
ATOM   8727  O   PHE A 550     -28.332  31.850   2.358  1.00  0.450          O  
ATOM   8728  CB  PHE A 550     -26.862  29.328   3.962  1.00  0.590          C  
ATOM   8729  CG  PHE A 550     -26.714  30.395   4.940  1.00  0.590          C  
ATOM   8730  CD1 PHE A 550     -27.796  30.862   5.667  1.00  0.590          C  
ATOM   8731  CD2 PHE A 550     -25.486  30.908   5.184  1.00  0.590          C  
ATOM   8732  CE1 PHE A 550     -27.627  31.838   6.572  1.00  0.590          C  
ATOM   8733  CE2 PHE A 550     -25.310  31.885   6.119  1.00  0.590          C  
ATOM   8734  CZ  PHE A 550     -26.378  32.349   6.796  1.00  0.590          C  
ATOM   8735  H   PHE A 550     -27.375  27.714   2.112  1.00  0.500          H  
ATOM   8736  HA  PHE A 550     -28.888  29.712   3.453  1.00  0.500          H  
ATOM   8737 1HB  PHE A 550     -27.036  28.397   4.479  1.00  0.710          H  
ATOM   8738 2HB  PHE A 550     -25.915  29.218   3.442  1.00  0.710          H  
ATOM   8739  HD1 PHE A 550     -28.790  30.463   5.507  1.00  0.710          H  
ATOM   8740  HD2 PHE A 550     -24.654  30.516   4.624  1.00  0.710          H  
ATOM   8741  HE1 PHE A 550     -28.486  32.214   7.124  1.00  0.710          H  
ATOM   8742  HE2 PHE A 550     -24.322  32.297   6.317  1.00  0.710          H  
ATOM   8743  HZ  PHE A 550     -26.240  33.127   7.521  1.00  0.710          H  
ATOM   8744  N   GLU A 551     -26.854  30.772   1.054  1.00  0.380          N  
ATOM   8745  CA  GLU A 551     -26.652  31.945   0.200  1.00  0.420          C  
ATOM   8746  C   GLU A 551     -27.988  32.416  -0.367  1.00  0.460          C  
ATOM   8747  O   GLU A 551     -28.258  33.621  -0.401  1.00  0.520          O  
ATOM   8748  CB  GLU A 551     -25.703  31.657  -0.966  1.00  0.570          C  
ATOM   8749  CG  GLU A 551     -25.151  32.935  -1.688  1.00  0.570          C  
ATOM   8750  CD  GLU A 551     -26.062  33.503  -2.753  1.00  0.570          C  
ATOM   8751  OE1 GLU A 551     -26.753  32.744  -3.381  1.00  0.570          O  
ATOM   8752  OE2 GLU A 551     -26.049  34.704  -2.963  1.00  0.570          O  
ATOM   8753  H   GLU A 551     -26.288  29.938   0.897  1.00  0.460          H  
ATOM   8754  HA  GLU A 551     -26.231  32.740   0.782  1.00  0.500          H  
ATOM   8755 1HB  GLU A 551     -24.896  31.063  -0.616  1.00  0.690          H  
ATOM   8756 2HB  GLU A 551     -26.227  31.057  -1.712  1.00  0.690          H  
ATOM   8757 1HG  GLU A 551     -24.959  33.710  -0.943  1.00  0.690          H  
ATOM   8758 2HG  GLU A 551     -24.199  32.691  -2.151  1.00  0.690          H  
ATOM   8759  N   LYS A 552     -28.868  31.487  -0.758  1.00  0.450          N  
ATOM   8760  CA  LYS A 552     -30.160  31.930  -1.278  1.00  0.510          C  
ATOM   8761  C   LYS A 552     -30.885  32.783  -0.215  1.00  0.570          C  
ATOM   8762  O   LYS A 552     -31.414  33.863  -0.523  1.00  0.650          O  
ATOM   8763  CB  LYS A 552     -30.997  30.728  -1.714  1.00  0.690          C  
ATOM   8764  CG  LYS A 552     -30.451  30.038  -2.968  1.00  0.690          C  
ATOM   8765  CD  LYS A 552     -31.266  28.813  -3.359  1.00  0.690          C  
ATOM   8766  CE  LYS A 552     -30.670  28.126  -4.587  1.00  0.690          C  
ATOM   8767  NZ  LYS A 552     -31.441  26.909  -4.982  1.00  0.690          N  
ATOM   8768  H   LYS A 552     -28.580  30.500  -0.761  1.00  0.540          H  
ATOM   8769  HA  LYS A 552     -29.978  32.559  -2.149  1.00  0.610          H  
ATOM   8770 1HB  LYS A 552     -31.036  29.998  -0.913  1.00  0.830          H  
ATOM   8771 2HB  LYS A 552     -32.015  31.051  -1.915  1.00  0.830          H  
ATOM   8772 1HG  LYS A 552     -30.455  30.749  -3.794  1.00  0.830          H  
ATOM   8773 2HG  LYS A 552     -29.418  29.737  -2.785  1.00  0.830          H  
ATOM   8774 1HD  LYS A 552     -31.274  28.105  -2.527  1.00  0.830          H  
ATOM   8775 2HD  LYS A 552     -32.292  29.108  -3.574  1.00  0.830          H  
ATOM   8776 1HE  LYS A 552     -30.667  28.828  -5.419  1.00  0.830          H  
ATOM   8777 2HE  LYS A 552     -29.641  27.836  -4.366  1.00  0.830          H  
ATOM   8778 1HZ  LYS A 552     -31.012  26.489  -5.796  1.00  0.830          H  
ATOM   8779 2HZ  LYS A 552     -31.441  26.242  -4.223  1.00  0.830          H  
ATOM   8780 3HZ  LYS A 552     -32.393  27.167  -5.202  1.00  0.830          H  
ATOM   8781  N   VAL A 553     -30.829  32.336   1.051  1.00  0.570          N  
ATOM   8782  CA  VAL A 553     -31.405  33.095   2.167  1.00  0.680          C  
ATOM   8783  C   VAL A 553     -30.707  34.442   2.333  1.00  0.730          C  
ATOM   8784  O   VAL A 553     -31.359  35.462   2.557  1.00  0.830          O  
ATOM   8785  CB  VAL A 553     -31.311  32.315   3.500  1.00  0.910          C  
ATOM   8786  CG1 VAL A 553     -31.712  33.211   4.683  1.00  0.910          C  
ATOM   8787  CG2 VAL A 553     -32.208  31.108   3.421  1.00  0.910          C  
ATOM   8788  H   VAL A 553     -30.419  31.404   1.204  1.00  0.680          H  
ATOM   8789  HA  VAL A 553     -32.456  33.277   1.949  1.00  0.820          H  
ATOM   8790  HB  VAL A 553     -30.298  32.001   3.670  1.00  1.090          H  
ATOM   8791 1HG1 VAL A 553     -31.636  32.642   5.607  1.00  1.090          H  
ATOM   8792 2HG1 VAL A 553     -31.048  34.069   4.749  1.00  1.090          H  
ATOM   8793 3HG1 VAL A 553     -32.736  33.558   4.551  1.00  1.090          H  
ATOM   8794 1HG2 VAL A 553     -32.144  30.560   4.352  1.00  1.090          H  
ATOM   8795 2HG2 VAL A 553     -33.233  31.429   3.259  1.00  1.090          H  
ATOM   8796 3HG2 VAL A 553     -31.891  30.467   2.596  1.00  1.090          H  
ATOM   8797  N   LEU A 554     -29.389  34.439   2.262  1.00  0.690          N  
ATOM   8798  CA  LEU A 554     -28.616  35.652   2.421  1.00  0.790          C  
ATOM   8799  C   LEU A 554     -28.965  36.690   1.347  1.00  0.850          C  
ATOM   8800  O   LEU A 554     -29.170  37.866   1.657  1.00  0.960          O  
ATOM   8801  CB  LEU A 554     -27.133  35.293   2.394  1.00  1.070          C  
ATOM   8802  CG  LEU A 554     -26.599  34.483   3.617  1.00  1.070          C  
ATOM   8803  CD1 LEU A 554     -25.209  34.035   3.329  1.00  1.070          C  
ATOM   8804  CD2 LEU A 554     -26.591  35.351   4.837  1.00  1.070          C  
ATOM   8805  H   LEU A 554     -28.922  33.542   2.124  1.00  0.830          H  
ATOM   8806  HA  LEU A 554     -28.867  36.080   3.385  1.00  0.950          H  
ATOM   8807 1HB  LEU A 554     -26.955  34.712   1.509  1.00  1.280          H  
ATOM   8808 2HB  LEU A 554     -26.557  36.186   2.311  1.00  1.280          H  
ATOM   8809  HG  LEU A 554     -27.224  33.610   3.799  1.00  1.280          H  
ATOM   8810 1HD1 LEU A 554     -24.805  33.512   4.147  1.00  1.280          H  
ATOM   8811 2HD1 LEU A 554     -25.171  33.402   2.474  1.00  1.280          H  
ATOM   8812 3HD1 LEU A 554     -24.646  34.875   3.161  1.00  1.280          H  
ATOM   8813 1HD2 LEU A 554     -26.200  34.802   5.666  1.00  1.280          H  
ATOM   8814 2HD2 LEU A 554     -25.963  36.195   4.654  1.00  1.280          H  
ATOM   8815 3HD2 LEU A 554     -27.585  35.687   5.087  1.00  1.280          H  
ATOM   8816  N   THR A 555     -29.192  36.246   0.108  1.00  0.810          N  
ATOM   8817  CA  THR A 555     -29.615  37.186  -0.932  1.00  0.900          C  
ATOM   8818  C   THR A 555     -30.931  37.839  -0.501  1.00  0.980          C  
ATOM   8819  O   THR A 555     -31.085  39.061  -0.569  1.00  1.120          O  
ATOM   8820  CB  THR A 555     -29.808  36.503  -2.306  1.00  1.220          C  
ATOM   8821  OG1 THR A 555     -28.563  35.973  -2.762  1.00  1.220          O  
ATOM   8822  CG2 THR A 555     -30.321  37.521  -3.332  1.00  1.220          C  
ATOM   8823  H   THR A 555     -28.990  35.270  -0.116  1.00  0.970          H  
ATOM   8824  HA  THR A 555     -28.854  37.957  -1.036  1.00  1.080          H  
ATOM   8825  HB  THR A 555     -30.523  35.686  -2.210  1.00  1.470          H  
ATOM   8826  HG1 THR A 555     -28.297  35.223  -2.199  1.00  1.470          H  
ATOM   8827 1HG2 THR A 555     -30.444  37.027  -4.293  1.00  1.470          H  
ATOM   8828 2HG2 THR A 555     -31.279  37.930  -3.016  1.00  1.470          H  
ATOM   8829 3HG2 THR A 555     -29.598  38.330  -3.428  1.00  1.470          H  
ATOM   8830  N   LYS A 556     -31.876  37.030  -0.010  1.00  0.910          N  
ATOM   8831  CA  LYS A 556     -33.170  37.537   0.464  1.00  1.020          C  
ATOM   8832  C   LYS A 556     -32.991  38.538   1.626  1.00  1.130          C  
ATOM   8833  O   LYS A 556     -33.776  39.479   1.775  1.00  1.260          O  
ATOM   8834  CB  LYS A 556     -34.083  36.379   0.879  1.00  1.380          C  
ATOM   8835  CG  LYS A 556     -34.576  35.524  -0.289  1.00  1.380          C  
ATOM   8836  CD  LYS A 556     -35.442  34.359   0.198  1.00  1.380          C  
ATOM   8837  CE  LYS A 556     -35.911  33.487  -0.964  1.00  1.380          C  
ATOM   8838  NZ  LYS A 556     -36.720  32.321  -0.495  1.00  1.380          N  
ATOM   8839  H   LYS A 556     -31.696  36.018  -0.015  1.00  1.090          H  
ATOM   8840  HA  LYS A 556     -33.648  38.068  -0.356  1.00  1.220          H  
ATOM   8841 1HB  LYS A 556     -33.564  35.730   1.570  1.00  1.660          H  
ATOM   8842 2HB  LYS A 556     -34.953  36.776   1.398  1.00  1.660          H  
ATOM   8843 1HG  LYS A 556     -35.148  36.145  -0.975  1.00  1.660          H  
ATOM   8844 2HG  LYS A 556     -33.713  35.126  -0.822  1.00  1.660          H  
ATOM   8845 1HD  LYS A 556     -34.861  33.744   0.887  1.00  1.660          H  
ATOM   8846 2HD  LYS A 556     -36.311  34.748   0.726  1.00  1.660          H  
ATOM   8847 1HE  LYS A 556     -36.517  34.089  -1.639  1.00  1.660          H  
ATOM   8848 2HE  LYS A 556     -35.039  33.116  -1.505  1.00  1.660          H  
ATOM   8849 1HZ  LYS A 556     -37.011  31.769  -1.290  1.00  1.660          H  
ATOM   8850 2HZ  LYS A 556     -36.162  31.749   0.124  1.00  1.660          H  
ATOM   8851 3HZ  LYS A 556     -37.536  32.652  -0.000  1.00  1.660          H  
ATOM   8852  N   GLN A 557     -31.928  38.352   2.421  1.00  1.090          N  
ATOM   8853  CA  GLN A 557     -31.569  39.214   3.550  1.00  1.190          C  
ATOM   8854  C   GLN A 557     -30.726  40.432   3.126  1.00  1.270          C  
ATOM   8855  O   GLN A 557     -30.273  41.195   3.985  1.00  1.360          O  
ATOM   8856  CB  GLN A 557     -30.827  38.422   4.632  1.00  1.630          C  
ATOM   8857  CG  GLN A 557     -31.680  37.363   5.305  1.00  1.630          C  
ATOM   8858  CD  GLN A 557     -30.930  36.536   6.327  1.00  1.630          C  
ATOM   8859  OE1 GLN A 557     -29.697  36.458   6.344  1.00  1.630          O  
ATOM   8860  NE2 GLN A 557     -31.690  35.908   7.212  1.00  1.630          N  
ATOM   8861  H   GLN A 557     -31.367  37.505   2.279  1.00  1.310          H  
ATOM   8862  HA  GLN A 557     -32.492  39.593   3.986  1.00  1.430          H  
ATOM   8863 1HB  GLN A 557     -29.966  37.940   4.191  1.00  1.950          H  
ATOM   8864 2HB  GLN A 557     -30.460  39.103   5.397  1.00  1.950          H  
ATOM   8865 1HG  GLN A 557     -32.501  37.862   5.815  1.00  1.950          H  
ATOM   8866 2HG  GLN A 557     -32.077  36.695   4.552  1.00  1.950          H  
ATOM   8867 1HE2 GLN A 557     -31.276  35.347   7.925  1.00  1.950          H  
ATOM   8868 2HE2 GLN A 557     -32.686  35.999   7.170  1.00  1.950          H  
ATOM   8869  N   ASN A 558     -30.559  40.622   1.811  1.00  1.260          N  
ATOM   8870  CA  ASN A 558     -29.833  41.712   1.171  1.00  1.350          C  
ATOM   8871  C   ASN A 558     -28.347  41.869   1.494  1.00  1.340          C  
ATOM   8872  O   ASN A 558     -27.860  42.993   1.646  1.00  1.460          O  
ATOM   8873  CB  ASN A 558     -30.550  43.021   1.447  1.00  1.850          C  
ATOM   8874  CG  ASN A 558     -31.940  43.043   0.877  1.00  1.850          C  
ATOM   8875  OD1 ASN A 558     -32.183  42.619  -0.262  1.00  1.850          O  
ATOM   8876  ND2 ASN A 558     -32.868  43.543   1.653  1.00  1.850          N  
ATOM   8877  H   ASN A 558     -30.949  39.933   1.164  1.00  1.510          H  
ATOM   8878  HA  ASN A 558     -29.889  41.526   0.097  1.00  1.620          H  
ATOM   8879 1HB  ASN A 558     -30.601  43.203   2.518  1.00  2.220          H  
ATOM   8880 2HB  ASN A 558     -29.986  43.841   1.007  1.00  2.220          H  
ATOM   8881 1HD2 ASN A 558     -33.816  43.588   1.336  1.00  2.220          H  
ATOM   8882 2HD2 ASN A 558     -32.630  43.873   2.566  1.00  2.220          H  
ATOM   8883  N   VAL A 559     -27.610  40.761   1.538  1.00  1.220          N  
ATOM   8884  CA  VAL A 559     -26.157  40.845   1.756  1.00  1.230          C  
ATOM   8885  C   VAL A 559     -25.406  40.172   0.610  1.00  1.170          C  
ATOM   8886  O   VAL A 559     -25.994  39.398  -0.151  1.00  1.220          O  
ATOM   8887  CB  VAL A 559     -25.758  40.211   3.095  1.00  1.720          C  
ATOM   8888  CG1 VAL A 559     -26.424  40.951   4.248  1.00  1.720          C  
ATOM   8889  CG2 VAL A 559     -26.167  38.775   3.088  1.00  1.720          C  
ATOM   8890  H   VAL A 559     -28.083  39.857   1.426  1.00  1.460          H  
ATOM   8891  HA  VAL A 559     -25.863  41.895   1.782  1.00  1.480          H  
ATOM   8892  HB  VAL A 559     -24.674  40.294   3.222  1.00  2.060          H  
ATOM   8893 1HG1 VAL A 559     -26.134  40.511   5.187  1.00  2.060          H  
ATOM   8894 2HG1 VAL A 559     -26.113  41.996   4.226  1.00  2.060          H  
ATOM   8895 3HG1 VAL A 559     -27.510  40.895   4.145  1.00  2.060          H  
ATOM   8896 1HG2 VAL A 559     -25.901  38.322   3.999  1.00  2.060          H  
ATOM   8897 2HG2 VAL A 559     -27.240  38.704   2.970  1.00  2.060          H  
ATOM   8898 3HG2 VAL A 559     -25.676  38.261   2.271  1.00  2.060          H  
ATOM   8899  N   LYS A 560     -24.108  40.467   0.481  1.00  1.130          N  
ATOM   8900  CA  LYS A 560     -23.308  39.876  -0.591  1.00  1.120          C  
ATOM   8901  C   LYS A 560     -22.353  38.797  -0.096  1.00  1.040          C  
ATOM   8902  O   LYS A 560     -21.293  39.084   0.484  1.00  1.140          O  
ATOM   8903  CB  LYS A 560     -22.536  40.972  -1.328  1.00  1.570          C  
ATOM   8904  CG  LYS A 560     -23.401  42.106  -1.902  1.00  1.570          C  
ATOM   8905  CD  LYS A 560     -24.354  41.629  -3.010  1.00  1.570          C  
ATOM   8906  CE  LYS A 560     -25.113  42.802  -3.628  1.00  1.570          C  
ATOM   8907  NZ  LYS A 560     -26.097  42.354  -4.661  1.00  1.570          N  
ATOM   8908  H   LYS A 560     -23.658  41.117   1.149  1.00  1.360          H  
ATOM   8909  HA  LYS A 560     -23.982  39.392  -1.295  1.00  1.340          H  
ATOM   8910 1HB  LYS A 560     -21.836  41.445  -0.636  1.00  1.890          H  
ATOM   8911 2HB  LYS A 560     -21.958  40.542  -2.145  1.00  1.890          H  
ATOM   8912 1HG  LYS A 560     -23.986  42.552  -1.095  1.00  1.890          H  
ATOM   8913 2HG  LYS A 560     -22.738  42.874  -2.309  1.00  1.890          H  
ATOM   8914 1HD  LYS A 560     -23.786  41.115  -3.786  1.00  1.890          H  
ATOM   8915 2HD  LYS A 560     -25.088  40.938  -2.596  1.00  1.890          H  
ATOM   8916 1HE  LYS A 560     -25.645  43.333  -2.840  1.00  1.890          H  
ATOM   8917 2HE  LYS A 560     -24.398  43.482  -4.094  1.00  1.890          H  
ATOM   8918 1HZ  LYS A 560     -26.576  43.158  -5.042  1.00  1.890          H  
ATOM   8919 2HZ  LYS A 560     -25.616  41.870  -5.405  1.00  1.890          H  
ATOM   8920 3HZ  LYS A 560     -26.770  41.732  -4.236  1.00  1.890          H  
ATOM   8921  N   VAL A 561     -22.729  37.543  -0.310  1.00  0.930          N  
ATOM   8922  CA  VAL A 561     -21.916  36.457   0.200  1.00  0.870          C  
ATOM   8923  C   VAL A 561     -21.491  35.459  -0.856  1.00  0.810          C  
ATOM   8924  O   VAL A 561     -22.317  34.948  -1.608  1.00  0.890          O  
ATOM   8925  CB  VAL A 561     -22.638  35.781   1.366  1.00  1.240          C  
ATOM   8926  CG1 VAL A 561     -21.830  34.585   1.897  1.00  1.240          C  
ATOM   8927  CG2 VAL A 561     -22.808  36.844   2.462  1.00  1.240          C  
ATOM   8928  H   VAL A 561     -23.593  37.349  -0.805  1.00  1.120          H  
ATOM   8929  HA  VAL A 561     -21.019  36.896   0.602  1.00  1.040          H  
ATOM   8930  HB  VAL A 561     -23.609  35.409   1.041  1.00  1.490          H  
ATOM   8931 1HG1 VAL A 561     -22.349  34.140   2.733  1.00  1.490          H  
ATOM   8932 2HG1 VAL A 561     -21.705  33.833   1.118  1.00  1.490          H  
ATOM   8933 3HG1 VAL A 561     -20.858  34.917   2.225  1.00  1.490          H  
ATOM   8934 1HG2 VAL A 561     -23.293  36.437   3.296  1.00  1.490          H  
ATOM   8935 2HG2 VAL A 561     -21.831  37.203   2.748  1.00  1.490          H  
ATOM   8936 3HG2 VAL A 561     -23.392  37.672   2.104  1.00  1.490          H  
ATOM   8937  N   ARG A 562     -20.182  35.224  -0.910  1.00  0.720          N  
ATOM   8938  CA  ARG A 562     -19.613  34.284  -1.869  1.00  0.670          C  
ATOM   8939  C   ARG A 562     -19.554  32.901  -1.297  1.00  0.620          C  
ATOM   8940  O   ARG A 562     -19.238  32.718  -0.117  1.00  0.630          O  
ATOM   8941  CB  ARG A 562     -18.201  34.626  -2.276  1.00  0.960          C  
ATOM   8942  CG  ARG A 562     -18.025  35.863  -3.047  1.00  0.960          C  
ATOM   8943  CD  ARG A 562     -16.615  36.074  -3.422  1.00  0.960          C  
ATOM   8944  NE  ARG A 562     -16.450  37.282  -4.206  1.00  0.960          N  
ATOM   8945  CZ  ARG A 562     -15.286  37.776  -4.652  1.00  0.960          C  
ATOM   8946  NH1 ARG A 562     -14.142  37.182  -4.404  1.00  0.960          N  
ATOM   8947  NH2 ARG A 562     -15.336  38.890  -5.345  1.00  0.960          N  
ATOM   8948  H   ARG A 562     -19.607  35.699  -0.206  1.00  0.860          H  
ATOM   8949  HA  ARG A 562     -20.246  34.267  -2.758  1.00  0.800          H  
ATOM   8950 1HB  ARG A 562     -17.607  34.677  -1.405  1.00  1.150          H  
ATOM   8951 2HB  ARG A 562     -17.813  33.816  -2.886  1.00  1.150          H  
ATOM   8952 1HG  ARG A 562     -18.618  35.792  -3.948  1.00  1.150          H  
ATOM   8953 2HG  ARG A 562     -18.357  36.701  -2.453  1.00  1.150          H  
ATOM   8954 1HD  ARG A 562     -16.009  36.165  -2.522  1.00  1.150          H  
ATOM   8955 2HD  ARG A 562     -16.268  35.231  -4.017  1.00  1.150          H  
ATOM   8956  HE  ARG A 562     -17.284  37.841  -4.443  1.00  1.150          H  
ATOM   8957 1HH1 ARG A 562     -14.107  36.343  -3.853  1.00  1.150          H  
ATOM   8958 2HH1 ARG A 562     -13.276  37.592  -4.733  1.00  1.150          H  
ATOM   8959 1HH2 ARG A 562     -16.266  39.308  -5.496  1.00  1.150          H  
ATOM   8960 2HH2 ARG A 562     -14.493  39.316  -5.702  1.00  1.150          H  
ATOM   8961  N   ILE A 563     -19.778  31.922  -2.146  1.00  0.590          N  
ATOM   8962  CA  ILE A 563     -19.659  30.547  -1.678  1.00  0.550          C  
ATOM   8963  C   ILE A 563     -18.471  29.872  -2.317  1.00  0.550          C  
ATOM   8964  O   ILE A 563     -18.324  29.840  -3.550  1.00  0.570          O  
ATOM   8965  CB  ILE A 563     -20.925  29.721  -1.899  1.00  0.790          C  
ATOM   8966  CG1 ILE A 563     -22.171  30.464  -1.286  1.00  0.790          C  
ATOM   8967  CG2 ILE A 563     -20.724  28.330  -1.285  1.00  0.790          C  
ATOM   8968  CD1 ILE A 563     -22.134  30.749   0.217  1.00  0.790          C  
ATOM   8969  H   ILE A 563     -19.995  32.178  -3.115  1.00  0.710          H  
ATOM   8970  HA  ILE A 563     -19.459  30.549  -0.607  1.00  0.660          H  
ATOM   8971  HB  ILE A 563     -21.101  29.607  -2.931  1.00  0.940          H  
ATOM   8972 1HG1 ILE A 563     -22.273  31.419  -1.797  1.00  0.940          H  
ATOM   8973 2HG1 ILE A 563     -23.054  29.866  -1.495  1.00  0.940          H  
ATOM   8974 1HG2 ILE A 563     -21.588  27.751  -1.430  1.00  0.940          H  
ATOM   8975 2HG2 ILE A 563     -19.886  27.821  -1.755  1.00  0.940          H  
ATOM   8976 3HG2 ILE A 563     -20.526  28.419  -0.221  1.00  0.940          H  
ATOM   8977 1HD1 ILE A 563     -23.030  31.268   0.522  1.00  0.940          H  
ATOM   8978 2HD1 ILE A 563     -22.074  29.839   0.760  1.00  0.940          H  
ATOM   8979 3HD1 ILE A 563     -21.289  31.368   0.462  1.00  0.940          H  
ATOM   8980  N   LEU A 564     -17.634  29.343  -1.439  1.00  0.550          N  
ATOM   8981  CA  LEU A 564     -16.382  28.693  -1.738  1.00  0.580          C  
ATOM   8982  C   LEU A 564     -16.341  27.207  -1.395  1.00  0.570          C  
ATOM   8983  O   LEU A 564     -16.664  26.792  -0.278  1.00  0.600          O  
ATOM   8984  CB  LEU A 564     -15.312  29.486  -0.980  1.00  0.800          C  
ATOM   8985  CG  LEU A 564     -13.902  28.993  -0.935  1.00  0.800          C  
ATOM   8986  CD1 LEU A 564     -13.282  28.866  -2.259  1.00  0.800          C  
ATOM   8987  CD2 LEU A 564     -13.127  29.998  -0.203  1.00  0.800          C  
ATOM   8988  H   LEU A 564     -17.880  29.416  -0.447  1.00  0.660          H  
ATOM   8989  HA  LEU A 564     -16.204  28.790  -2.806  1.00  0.700          H  
ATOM   8990 1HB  LEU A 564     -15.319  30.493  -1.310  1.00  0.960          H  
ATOM   8991 2HB  LEU A 564     -15.636  29.519   0.054  1.00  0.960          H  
ATOM   8992  HG  LEU A 564     -13.869  28.062  -0.457  1.00  0.960          H  
ATOM   8993 1HD1 LEU A 564     -12.269  28.525  -2.130  1.00  0.960          H  
ATOM   8994 2HD1 LEU A 564     -13.814  28.140  -2.822  1.00  0.960          H  
ATOM   8995 3HD1 LEU A 564     -13.278  29.810  -2.775  1.00  0.960          H  
ATOM   8996 1HD2 LEU A 564     -12.121  29.673  -0.182  1.00  0.960          H  
ATOM   8997 2HD2 LEU A 564     -13.181  30.940  -0.725  1.00  0.960          H  
ATOM   8998 3HD2 LEU A 564     -13.511  30.124   0.804  1.00  0.960          H  
ATOM   8999  N   SER A 565     -15.983  26.408  -2.389  1.00  0.560          N  
ATOM   9000  CA  SER A 565     -15.848  24.976  -2.196  1.00  0.550          C  
ATOM   9001  C   SER A 565     -14.389  24.720  -1.845  1.00  0.600          C  
ATOM   9002  O   SER A 565     -13.498  25.190  -2.555  1.00  0.690          O  
ATOM   9003  CB  SER A 565     -16.297  24.213  -3.431  1.00  0.770          C  
ATOM   9004  OG  SER A 565     -16.062  22.844  -3.278  1.00  0.770          O  
ATOM   9005  H   SER A 565     -15.767  26.829  -3.299  1.00  0.670          H  
ATOM   9006  HA  SER A 565     -16.469  24.663  -1.356  1.00  0.660          H  
ATOM   9007 1HB  SER A 565     -17.350  24.376  -3.564  1.00  0.930          H  
ATOM   9008 2HB  SER A 565     -15.783  24.591  -4.317  1.00  0.930          H  
ATOM   9009  HG  SER A 565     -16.438  22.365  -4.058  1.00  0.930          H  
ATOM   9010  N   VAL A 566     -14.143  24.013  -0.732  1.00  0.540          N  
ATOM   9011  CA  VAL A 566     -12.788  23.696  -0.231  1.00  0.610          C  
ATOM   9012  C   VAL A 566     -12.491  22.197   0.021  1.00  0.600          C  
ATOM   9013  O   VAL A 566     -11.946  21.878   1.079  1.00  0.620          O  
ATOM   9014  CB  VAL A 566     -12.461  24.475   1.072  1.00  0.830          C  
ATOM   9015  CG1 VAL A 566     -12.366  25.939   0.763  1.00  0.830          C  
ATOM   9016  CG2 VAL A 566     -13.529  24.239   2.132  1.00  0.830          C  
ATOM   9017  H   VAL A 566     -14.963  23.681  -0.216  1.00  0.650          H  
ATOM   9018  HA  VAL A 566     -12.077  24.041  -0.979  1.00  0.730          H  
ATOM   9019  HB  VAL A 566     -11.490  24.150   1.445  1.00  0.990          H  
ATOM   9020 1HG1 VAL A 566     -12.116  26.494   1.663  1.00  0.990          H  
ATOM   9021 2HG1 VAL A 566     -11.606  26.111   0.002  1.00  0.990          H  
ATOM   9022 3HG1 VAL A 566     -13.320  26.239   0.404  1.00  0.990          H  
ATOM   9023 1HG2 VAL A 566     -13.280  24.793   3.037  1.00  0.990          H  
ATOM   9024 2HG2 VAL A 566     -14.461  24.588   1.750  1.00  0.990          H  
ATOM   9025 3HG2 VAL A 566     -13.610  23.182   2.378  1.00  0.990          H  
ATOM   9026  N   PRO A 567     -12.836  21.262  -0.889  1.00  0.620          N  
ATOM   9027  CA  PRO A 567     -12.731  19.822  -0.739  1.00  0.640          C  
ATOM   9028  C   PRO A 567     -11.357  19.248  -0.464  1.00  0.490          C  
ATOM   9029  O   PRO A 567     -11.305  18.106  -0.015  1.00  0.470          O  
ATOM   9030  CB  PRO A 567     -13.239  19.298  -2.091  1.00  0.960          C  
ATOM   9031  CG  PRO A 567     -13.053  20.438  -3.033  1.00  0.960          C  
ATOM   9032  CD  PRO A 567     -13.324  21.648  -2.193  1.00  0.960          C  
ATOM   9033  HA  PRO A 567     -13.408  19.511   0.058  1.00  0.770          H  
ATOM   9034 1HB  PRO A 567     -12.671  18.405  -2.385  1.00  1.150          H  
ATOM   9035 2HB  PRO A 567     -14.299  18.992  -2.007  1.00  1.150          H  
ATOM   9036 1HG  PRO A 567     -12.043  20.441  -3.469  1.00  1.150          H  
ATOM   9037 2HG  PRO A 567     -13.768  20.354  -3.876  1.00  1.150          H  
ATOM   9038 1HD  PRO A 567     -12.804  22.509  -2.592  1.00  1.150          H  
ATOM   9039 2HD  PRO A 567     -14.382  21.778  -2.133  1.00  1.150          H  
ATOM   9040  N   ASN A 568     -10.250  19.947  -0.777  1.00  0.420          N  
ATOM   9041  CA  ASN A 568      -8.971  19.304  -0.495  1.00  0.320          C  
ATOM   9042  C   ASN A 568      -7.861  20.273  -0.050  1.00  0.390          C  
ATOM   9043  O   ASN A 568      -7.146  20.842  -0.884  1.00  0.450          O  
ATOM   9044  CB  ASN A 568      -8.561  18.499  -1.706  1.00  0.490          C  
ATOM   9045  CG  ASN A 568      -7.400  17.687  -1.483  1.00  0.490          C  
ATOM   9046  OD1 ASN A 568      -6.530  17.999  -0.675  1.00  0.490          O  
ATOM   9047  ND2 ASN A 568      -7.347  16.626  -2.160  1.00  0.490          N  
ATOM   9048  H   ASN A 568     -10.265  20.878  -1.212  1.00  0.500          H  
ATOM   9049  HA  ASN A 568      -9.120  18.603   0.329  1.00  0.380          H  
ATOM   9050 1HB  ASN A 568      -9.380  17.860  -2.003  1.00  0.590          H  
ATOM   9051 2HB  ASN A 568      -8.349  19.148  -2.518  1.00  0.590          H  
ATOM   9052 1HD2 ASN A 568      -6.577  16.010  -2.053  1.00  0.590          H  
ATOM   9053 2HD2 ASN A 568      -8.077  16.401  -2.806  1.00  0.590          H  
ATOM   9054  N   ILE A 569      -7.682  20.421   1.270  1.00  0.430          N  
ATOM   9055  CA  ILE A 569      -6.686  21.354   1.812  1.00  0.550          C  
ATOM   9056  C   ILE A 569      -5.252  21.013   1.387  1.00  0.550          C  
ATOM   9057  O   ILE A 569      -4.431  21.915   1.193  1.00  0.590          O  
ATOM   9058  CB  ILE A 569      -6.808  21.476   3.356  1.00  0.720          C  
ATOM   9059  CG1 ILE A 569      -5.944  22.663   3.913  1.00  0.720          C  
ATOM   9060  CG2 ILE A 569      -6.391  20.181   4.053  1.00  0.720          C  
ATOM   9061  CD1 ILE A 569      -6.334  24.047   3.439  1.00  0.720          C  
ATOM   9062  H   ILE A 569      -8.291  19.905   1.889  1.00  0.520          H  
ATOM   9063  HA  ILE A 569      -6.922  22.322   1.394  1.00  0.660          H  
ATOM   9064  HB  ILE A 569      -7.849  21.689   3.602  1.00  0.870          H  
ATOM   9065 1HG1 ILE A 569      -6.038  22.654   4.996  1.00  0.870          H  
ATOM   9066 2HG1 ILE A 569      -4.902  22.497   3.659  1.00  0.870          H  
ATOM   9067 1HG2 ILE A 569      -6.516  20.290   5.131  1.00  0.870          H  
ATOM   9068 2HG2 ILE A 569      -7.008  19.356   3.704  1.00  0.870          H  
ATOM   9069 3HG2 ILE A 569      -5.354  19.970   3.840  1.00  0.870          H  
ATOM   9070 1HD1 ILE A 569      -5.686  24.784   3.917  1.00  0.870          H  
ATOM   9071 2HD1 ILE A 569      -6.220  24.133   2.373  1.00  0.870          H  
ATOM   9072 3HD1 ILE A 569      -7.349  24.230   3.701  1.00  0.870          H  
ATOM   9073  N   THR A 570      -4.963  19.718   1.198  1.00  0.560          N  
ATOM   9074  CA  THR A 570      -3.645  19.286   0.756  1.00  0.600          C  
ATOM   9075  C   THR A 570      -3.303  19.954  -0.563  1.00  0.620          C  
ATOM   9076  O   THR A 570      -2.156  20.338  -0.777  1.00  0.810          O  
ATOM   9077  CB  THR A 570      -3.532  17.743   0.572  1.00  0.820          C  
ATOM   9078  OG1 THR A 570      -3.759  17.079   1.819  1.00  0.820          O  
ATOM   9079  CG2 THR A 570      -2.139  17.371   0.076  1.00  0.820          C  
ATOM   9080  H   THR A 570      -5.665  19.014   1.397  1.00  0.670          H  
ATOM   9081  HA  THR A 570      -2.912  19.598   1.494  1.00  0.720          H  
ATOM   9082  HB  THR A 570      -4.256  17.399  -0.151  1.00  0.990          H  
ATOM   9083  HG1 THR A 570      -3.774  16.118   1.683  1.00  0.990          H  
ATOM   9084 1HG2 THR A 570      -2.079  16.290  -0.038  1.00  0.990          H  
ATOM   9085 2HG2 THR A 570      -1.944  17.837  -0.880  1.00  0.990          H  
ATOM   9086 3HG2 THR A 570      -1.398  17.704   0.801  1.00  0.990          H  
ATOM   9087  N   LEU A 571      -4.283  20.048  -1.463  1.00  0.560          N  
ATOM   9088  CA  LEU A 571      -4.070  20.625  -2.775  1.00  0.590          C  
ATOM   9089  C   LEU A 571      -4.143  22.134  -2.747  1.00  0.580          C  
ATOM   9090  O   LEU A 571      -3.330  22.790  -3.392  1.00  0.620          O  
ATOM   9091  CB  LEU A 571      -5.082  20.041  -3.750  1.00  0.810          C  
ATOM   9092  CG  LEU A 571      -4.650  18.777  -4.510  1.00  0.810          C  
ATOM   9093  CD1 LEU A 571      -4.058  17.739  -3.565  1.00  0.810          C  
ATOM   9094  CD2 LEU A 571      -5.881  18.212  -5.176  1.00  0.810          C  
ATOM   9095  H   LEU A 571      -5.231  19.766  -1.212  1.00  0.670          H  
ATOM   9096  HA  LEU A 571      -3.069  20.362  -3.108  1.00  0.710          H  
ATOM   9097 1HB  LEU A 571      -5.991  19.811  -3.200  1.00  0.980          H  
ATOM   9098 2HB  LEU A 571      -5.319  20.800  -4.489  1.00  0.980          H  
ATOM   9099  HG  LEU A 571      -3.904  19.030  -5.263  1.00  0.980          H  
ATOM   9100 1HD1 LEU A 571      -3.780  16.869  -4.140  1.00  0.980          H  
ATOM   9101 2HD1 LEU A 571      -3.170  18.120  -3.081  1.00  0.980          H  
ATOM   9102 3HD1 LEU A 571      -4.780  17.472  -2.814  1.00  0.980          H  
ATOM   9103 1HD2 LEU A 571      -5.623  17.325  -5.724  1.00  0.980          H  
ATOM   9104 2HD2 LEU A 571      -6.615  17.966  -4.427  1.00  0.980          H  
ATOM   9105 3HD2 LEU A 571      -6.300  18.947  -5.850  1.00  0.980          H  
ATOM   9106  N   LEU A 572      -5.022  22.712  -1.927  1.00  0.550          N  
ATOM   9107  CA  LEU A 572      -5.093  24.170  -1.902  1.00  0.600          C  
ATOM   9108  C   LEU A 572      -3.758  24.764  -1.482  1.00  0.680          C  
ATOM   9109  O   LEU A 572      -3.214  25.661  -2.134  1.00  0.730          O  
ATOM   9110  CB  LEU A 572      -6.155  24.656  -0.878  1.00  0.820          C  
ATOM   9111  CG  LEU A 572      -7.647  24.478  -1.220  1.00  0.820          C  
ATOM   9112  CD1 LEU A 572      -8.513  24.807   0.008  1.00  0.820          C  
ATOM   9113  CD2 LEU A 572      -8.011  25.428  -2.372  1.00  0.820          C  
ATOM   9114  H   LEU A 572      -5.678  22.137  -1.396  1.00  0.660          H  
ATOM   9115  HA  LEU A 572      -5.331  24.524  -2.899  1.00  0.720          H  
ATOM   9116 1HB  LEU A 572      -5.980  24.103   0.034  1.00  0.980          H  
ATOM   9117 2HB  LEU A 572      -5.985  25.695  -0.659  1.00  0.980          H  
ATOM   9118  HG  LEU A 572      -7.841  23.447  -1.499  1.00  0.980          H  
ATOM   9119 1HD1 LEU A 572      -9.562  24.671  -0.254  1.00  0.980          H  
ATOM   9120 2HD1 LEU A 572      -8.267  24.141   0.827  1.00  0.980          H  
ATOM   9121 3HD1 LEU A 572      -8.343  25.834   0.316  1.00  0.980          H  
ATOM   9122 1HD2 LEU A 572      -9.050  25.327  -2.604  1.00  0.980          H  
ATOM   9123 2HD2 LEU A 572      -7.816  26.449  -2.070  1.00  0.980          H  
ATOM   9124 3HD2 LEU A 572      -7.426  25.195  -3.261  1.00  0.980          H  
ATOM   9125  N   LEU A 573      -3.104  24.143  -0.520  1.00  0.720          N  
ATOM   9126  CA  LEU A 573      -1.860  24.707  -0.031  1.00  0.830          C  
ATOM   9127  C   LEU A 573      -0.660  24.444  -0.951  1.00  0.870          C  
ATOM   9128  O   LEU A 573       0.460  24.858  -0.637  1.00  0.940          O  
ATOM   9129  CB  LEU A 573      -1.597  24.183   1.383  1.00  1.120          C  
ATOM   9130  CG  LEU A 573      -2.664  24.604   2.481  1.00  1.120          C  
ATOM   9131  CD1 LEU A 573      -2.323  23.904   3.790  1.00  1.120          C  
ATOM   9132  CD2 LEU A 573      -2.705  26.138   2.674  1.00  1.120          C  
ATOM   9133  H   LEU A 573      -3.531  23.344  -0.034  1.00  0.860          H  
ATOM   9134  HA  LEU A 573      -1.976  25.783   0.011  1.00  1.000          H  
ATOM   9135 1HB  LEU A 573      -1.591  23.090   1.336  1.00  1.340          H  
ATOM   9136 2HB  LEU A 573      -0.616  24.522   1.708  1.00  1.340          H  
ATOM   9137  HG  LEU A 573      -3.646  24.262   2.167  1.00  1.340          H  
ATOM   9138 1HD1 LEU A 573      -3.063  24.161   4.552  1.00  1.340          H  
ATOM   9139 2HD1 LEU A 573      -2.328  22.831   3.630  1.00  1.340          H  
ATOM   9140 3HD1 LEU A 573      -1.340  24.222   4.123  1.00  1.340          H  
ATOM   9141 1HD2 LEU A 573      -3.447  26.382   3.433  1.00  1.340          H  
ATOM   9142 2HD2 LEU A 573      -1.729  26.490   2.993  1.00  1.340          H  
ATOM   9143 3HD2 LEU A 573      -2.981  26.635   1.749  1.00  1.340          H  
ATOM   9144  N   LYS A 574      -0.878  23.755  -2.078  1.00  0.870          N  
ATOM   9145  CA  LYS A 574       0.156  23.527  -3.077  1.00  0.920          C  
ATOM   9146  C   LYS A 574      -0.025  24.473  -4.268  1.00  0.900          C  
ATOM   9147  O   LYS A 574       0.735  24.407  -5.239  1.00  0.940          O  
ATOM   9148  CB  LYS A 574       0.181  22.072  -3.556  1.00  1.270          C  
ATOM   9149  CG  LYS A 574       0.623  21.063  -2.507  1.00  1.270          C  
ATOM   9150  CD  LYS A 574       0.654  19.636  -3.081  1.00  1.270          C  
ATOM   9151  CE  LYS A 574       1.152  18.630  -2.048  1.00  1.270          C  
ATOM   9152  NZ  LYS A 574       1.233  17.236  -2.594  1.00  1.270          N  
ATOM   9153  H   LYS A 574      -1.816  23.415  -2.298  1.00  1.040          H  
ATOM   9154  HA  LYS A 574       1.122  23.750  -2.628  1.00  1.100          H  
ATOM   9155 1HB  LYS A 574      -0.825  21.790  -3.876  1.00  1.520          H  
ATOM   9156 2HB  LYS A 574       0.837  21.982  -4.418  1.00  1.520          H  
ATOM   9157 1HG  LYS A 574       1.622  21.329  -2.163  1.00  1.520          H  
ATOM   9158 2HG  LYS A 574      -0.046  21.110  -1.659  1.00  1.520          H  
ATOM   9159 1HD  LYS A 574      -0.357  19.352  -3.385  1.00  1.520          H  
ATOM   9160 2HD  LYS A 574       1.304  19.604  -3.954  1.00  1.520          H  
ATOM   9161 1HE  LYS A 574       2.142  18.932  -1.714  1.00  1.520          H  
ATOM   9162 2HE  LYS A 574       0.474  18.637  -1.195  1.00  1.520          H  
ATOM   9163 1HZ  LYS A 574       1.573  16.623  -1.864  1.00  1.520          H  
ATOM   9164 2HZ  LYS A 574       0.330  16.912  -2.901  1.00  1.520          H  
ATOM   9165 3HZ  LYS A 574       1.868  17.212  -3.377  1.00  1.520          H  
ATOM   9166  N   GLN A 575      -1.034  25.349  -4.207  1.00  0.850          N  
ATOM   9167  CA  GLN A 575      -1.291  26.279  -5.294  1.00  0.860          C  
ATOM   9168  C   GLN A 575      -0.544  27.571  -5.055  1.00  0.870          C  
ATOM   9169  O   GLN A 575      -0.228  27.925  -3.921  1.00  0.880          O  
ATOM   9170  CB  GLN A 575      -2.786  26.589  -5.446  1.00  1.200          C  
ATOM   9171  CG  GLN A 575      -3.648  25.393  -5.745  1.00  1.200          C  
ATOM   9172  CD  GLN A 575      -3.265  24.717  -7.030  1.00  1.200          C  
ATOM   9173  OE1 GLN A 575      -3.224  25.319  -8.115  1.00  1.200          O  
ATOM   9174  NE2 GLN A 575      -2.964  23.437  -6.923  1.00  1.200          N  
ATOM   9175  H   GLN A 575      -1.644  25.379  -3.384  1.00  1.020          H  
ATOM   9176  HA  GLN A 575      -0.924  25.846  -6.223  1.00  1.030          H  
ATOM   9177 1HB  GLN A 575      -3.155  27.035  -4.520  1.00  1.440          H  
ATOM   9178 2HB  GLN A 575      -2.928  27.316  -6.237  1.00  1.440          H  
ATOM   9179 1HG  GLN A 575      -3.530  24.679  -4.943  1.00  1.440          H  
ATOM   9180 2HG  GLN A 575      -4.689  25.699  -5.807  1.00  1.440          H  
ATOM   9181 1HE2 GLN A 575      -2.692  22.910  -7.729  1.00  1.440          H  
ATOM   9182 2HE2 GLN A 575      -3.010  22.989  -6.019  1.00  1.440          H  
ATOM   9183  N   ASP A 576      -0.284  28.306  -6.127  1.00  0.910          N  
ATOM   9184  CA  ASP A 576       0.355  29.604  -5.990  1.00  0.950          C  
ATOM   9185  C   ASP A 576      -0.512  30.472  -5.103  1.00  0.980          C  
ATOM   9186  O   ASP A 576      -1.749  30.369  -5.141  1.00  0.980          O  
ATOM   9187  CB  ASP A 576       0.571  30.311  -7.333  1.00  1.310          C  
ATOM   9188  CG  ASP A 576       1.503  31.545  -7.184  1.00  1.310          C  
ATOM   9189  OD1 ASP A 576       1.022  32.628  -6.874  1.00  1.310          O  
ATOM   9190  OD2 ASP A 576       2.684  31.382  -7.364  1.00  1.310          O  
ATOM   9191  H   ASP A 576      -0.538  27.960  -7.042  1.00  1.090          H  
ATOM   9192  HA  ASP A 576       1.323  29.473  -5.504  1.00  1.140          H  
ATOM   9193 1HB  ASP A 576       1.018  29.618  -8.046  1.00  1.580          H  
ATOM   9194 2HB  ASP A 576      -0.385  30.636  -7.740  1.00  1.580          H  
ATOM   9195  N   GLU A 577       0.118  31.371  -4.353  1.00  1.010          N  
ATOM   9196  CA  GLU A 577      -0.632  32.256  -3.486  1.00  1.070          C  
ATOM   9197  C   GLU A 577      -1.660  33.050  -4.265  1.00  1.130          C  
ATOM   9198  O   GLU A 577      -2.754  33.283  -3.757  1.00  1.150          O  
ATOM   9199  CB  GLU A 577       0.277  33.252  -2.778  1.00  1.470          C  
ATOM   9200  CG  GLU A 577       1.167  32.698  -1.691  1.00  1.470          C  
ATOM   9201  CD  GLU A 577       1.993  33.794  -1.067  1.00  1.470          C  
ATOM   9202  OE1 GLU A 577       2.011  34.875  -1.627  1.00  1.470          O  
ATOM   9203  OE2 GLU A 577       2.594  33.565  -0.048  1.00  1.470          O  
ATOM   9204  H   GLU A 577       1.129  31.429  -4.381  1.00  1.210          H  
ATOM   9205  HA  GLU A 577      -1.150  31.652  -2.741  1.00  1.280          H  
ATOM   9206 1HB  GLU A 577       0.923  33.723  -3.519  1.00  1.770          H  
ATOM   9207 2HB  GLU A 577      -0.330  34.029  -2.346  1.00  1.770          H  
ATOM   9208 1HG  GLU A 577       0.550  32.229  -0.924  1.00  1.770          H  
ATOM   9209 2HG  GLU A 577       1.823  31.938  -2.113  1.00  1.770          H  
ATOM   9210  N   LYS A 578      -1.359  33.435  -5.512  1.00  1.160          N  
ATOM   9211  CA  LYS A 578      -2.328  34.218  -6.265  1.00  1.220          C  
ATOM   9212  C   LYS A 578      -3.655  33.477  -6.388  1.00  1.160          C  
ATOM   9213  O   LYS A 578      -4.724  34.101  -6.387  1.00  1.210          O  
ATOM   9214  CB  LYS A 578      -1.793  34.561  -7.655  1.00  1.680          C  
ATOM   9215  CG  LYS A 578      -0.669  35.590  -7.660  1.00  1.680          C  
ATOM   9216  CD  LYS A 578      -0.170  35.866  -9.077  1.00  1.680          C  
ATOM   9217  CE  LYS A 578       0.957  36.896  -9.082  1.00  1.680          C  
ATOM   9218  NZ  LYS A 578       1.470  37.158 -10.458  1.00  1.680          N  
ATOM   9219  H   LYS A 578      -0.447  33.195  -5.936  1.00  1.390          H  
ATOM   9220  HA  LYS A 578      -2.513  35.146  -5.727  1.00  1.460          H  
ATOM   9221 1HB  LYS A 578      -1.405  33.651  -8.119  1.00  2.020          H  
ATOM   9222 2HB  LYS A 578      -2.603  34.932  -8.278  1.00  2.020          H  
ATOM   9223 1HG  LYS A 578      -1.026  36.517  -7.214  1.00  2.020          H  
ATOM   9224 2HG  LYS A 578       0.161  35.211  -7.059  1.00  2.020          H  
ATOM   9225 1HD  LYS A 578       0.203  34.934  -9.511  1.00  2.020          H  
ATOM   9226 2HD  LYS A 578      -0.993  36.230  -9.691  1.00  2.020          H  
ATOM   9227 1HE  LYS A 578       0.588  37.830  -8.659  1.00  2.020          H  
ATOM   9228 2HE  LYS A 578       1.776  36.528  -8.464  1.00  2.020          H  
ATOM   9229 1HZ  LYS A 578       2.213  37.843 -10.415  1.00  2.020          H  
ATOM   9230 2HZ  LYS A 578       1.827  36.300 -10.856  1.00  2.020          H  
ATOM   9231 3HZ  LYS A 578       0.722  37.512 -11.038  1.00  2.020          H  
ATOM   9232  N   TYR A 579      -3.602  32.149  -6.542  1.00  1.070          N  
ATOM   9233  CA  TYR A 579      -4.819  31.392  -6.677  1.00  1.010          C  
ATOM   9234  C   TYR A 579      -5.575  31.507  -5.382  1.00  0.990          C  
ATOM   9235  O   TYR A 579      -6.724  31.930  -5.349  1.00  0.980          O  
ATOM   9236  CB  TYR A 579      -4.541  29.921  -6.996  1.00  1.440          C  
ATOM   9237  CG  TYR A 579      -5.803  29.097  -7.195  1.00  1.440          C  
ATOM   9238  CD1 TYR A 579      -6.483  29.240  -8.389  1.00  1.440          C  
ATOM   9239  CD2 TYR A 579      -6.279  28.206  -6.223  1.00  1.440          C  
ATOM   9240  CE1 TYR A 579      -7.614  28.528  -8.635  1.00  1.440          C  
ATOM   9241  CE2 TYR A 579      -7.435  27.476  -6.485  1.00  1.440          C  
ATOM   9242  CZ  TYR A 579      -8.092  27.651  -7.702  1.00  1.440          C  
ATOM   9243  OH  TYR A 579      -9.231  26.967  -8.004  1.00  1.440          O  
ATOM   9244  H   TYR A 579      -2.718  31.645  -6.495  1.00  1.280          H  
ATOM   9245  HA  TYR A 579      -5.427  31.827  -7.469  1.00  1.210          H  
ATOM   9246 1HB  TYR A 579      -3.932  29.847  -7.896  1.00  1.730          H  
ATOM   9247 2HB  TYR A 579      -3.971  29.481  -6.180  1.00  1.730          H  
ATOM   9248  HD1 TYR A 579      -6.112  29.935  -9.142  1.00  1.730          H  
ATOM   9249  HD2 TYR A 579      -5.750  28.081  -5.276  1.00  1.730          H  
ATOM   9250  HE1 TYR A 579      -8.142  28.653  -9.577  1.00  1.730          H  
ATOM   9251  HE2 TYR A 579      -7.830  26.772  -5.746  1.00  1.730          H  
ATOM   9252  HH  TYR A 579      -9.530  26.464  -7.227  1.00  1.730          H  
ATOM   9253  N   LEU A 580      -4.904  31.214  -4.275  1.00  0.980          N  
ATOM   9254  CA  LEU A 580      -5.604  31.212  -2.995  1.00  0.970          C  
ATOM   9255  C   LEU A 580      -6.161  32.586  -2.650  1.00  1.000          C  
ATOM   9256  O   LEU A 580      -7.259  32.700  -2.105  1.00  1.000          O  
ATOM   9257  CB  LEU A 580      -4.667  30.730  -1.893  1.00  1.360          C  
ATOM   9258  CG  LEU A 580      -4.231  29.250  -1.997  1.00  1.360          C  
ATOM   9259  CD1 LEU A 580      -3.189  28.969  -0.928  1.00  1.360          C  
ATOM   9260  CD2 LEU A 580      -5.437  28.309  -1.855  1.00  1.360          C  
ATOM   9261  H   LEU A 580      -3.912  30.956  -4.356  1.00  1.180          H  
ATOM   9262  HA  LEU A 580      -6.453  30.546  -3.076  1.00  1.160          H  
ATOM   9263 1HB  LEU A 580      -3.763  31.344  -1.929  1.00  1.630          H  
ATOM   9264 2HB  LEU A 580      -5.148  30.881  -0.928  1.00  1.630          H  
ATOM   9265  HG  LEU A 580      -3.759  29.084  -2.973  1.00  1.630          H  
ATOM   9266 1HD1 LEU A 580      -2.850  27.937  -1.017  1.00  1.630          H  
ATOM   9267 2HD1 LEU A 580      -2.338  29.637  -1.070  1.00  1.630          H  
ATOM   9268 3HD1 LEU A 580      -3.617  29.127   0.059  1.00  1.630          H  
ATOM   9269 1HD2 LEU A 580      -5.081  27.304  -1.945  1.00  1.630          H  
ATOM   9270 2HD2 LEU A 580      -5.899  28.451  -0.883  1.00  1.630          H  
ATOM   9271 3HD2 LEU A 580      -6.165  28.477  -2.629  1.00  1.630          H  
ATOM   9272  N   LYS A 581      -5.443  33.641  -3.003  1.00  1.040          N  
ATOM   9273  CA  LYS A 581      -5.908  34.996  -2.741  1.00  1.080          C  
ATOM   9274  C   LYS A 581      -7.227  35.303  -3.478  1.00  1.070          C  
ATOM   9275  O   LYS A 581      -7.992  36.153  -3.029  1.00  1.130          O  
ATOM   9276  CB  LYS A 581      -4.790  35.999  -3.035  1.00  1.500          C  
ATOM   9277  CG  LYS A 581      -3.654  35.932  -1.971  1.00  1.500          C  
ATOM   9278  CD  LYS A 581      -2.465  36.839  -2.274  1.00  1.500          C  
ATOM   9279  CE  LYS A 581      -1.401  36.719  -1.155  1.00  1.500          C  
ATOM   9280  NZ  LYS A 581      -0.150  37.474  -1.460  1.00  1.500          N  
ATOM   9281  H   LYS A 581      -4.534  33.497  -3.447  1.00  1.250          H  
ATOM   9282  HA  LYS A 581      -6.124  35.072  -1.674  1.00  1.300          H  
ATOM   9283 1HB  LYS A 581      -4.360  35.786  -4.016  1.00  1.800          H  
ATOM   9284 2HB  LYS A 581      -5.194  37.009  -3.056  1.00  1.800          H  
ATOM   9285 1HG  LYS A 581      -4.070  36.213  -1.003  1.00  1.800          H  
ATOM   9286 2HG  LYS A 581      -3.299  34.907  -1.894  1.00  1.800          H  
ATOM   9287 1HD  LYS A 581      -2.017  36.538  -3.224  1.00  1.800          H  
ATOM   9288 2HD  LYS A 581      -2.797  37.874  -2.351  1.00  1.800          H  
ATOM   9289 1HE  LYS A 581      -1.823  37.103  -0.228  1.00  1.800          H  
ATOM   9290 2HE  LYS A 581      -1.152  35.671  -1.015  1.00  1.800          H  
ATOM   9291 1HZ  LYS A 581       0.510  37.351  -0.699  1.00  1.800          H  
ATOM   9292 2HZ  LYS A 581       0.263  37.107  -2.312  1.00  1.800          H  
ATOM   9293 3HZ  LYS A 581      -0.355  38.454  -1.578  1.00  1.800          H  
ATOM   9294  N   SER A 582      -7.496  34.628  -4.618  1.00  1.030          N  
ATOM   9295  CA  SER A 582      -8.743  34.816  -5.370  1.00  1.040          C  
ATOM   9296  C   SER A 582      -9.909  34.019  -4.743  1.00  1.020          C  
ATOM   9297  O   SER A 582     -11.060  34.136  -5.182  1.00  1.140          O  
ATOM   9298  CB  SER A 582      -8.583  34.389  -6.821  1.00  1.450          C  
ATOM   9299  OG  SER A 582      -8.550  32.991  -6.955  1.00  1.450          O  
ATOM   9300  H   SER A 582      -6.813  33.966  -5.013  1.00  1.240          H  
ATOM   9301  HA  SER A 582      -9.000  35.875  -5.344  1.00  1.250          H  
ATOM   9302 1HB  SER A 582      -9.401  34.793  -7.411  1.00  1.740          H  
ATOM   9303 2HB  SER A 582      -7.655  34.808  -7.213  1.00  1.740          H  
ATOM   9304  HG  SER A 582      -7.783  32.678  -6.445  1.00  1.740          H  
ATOM   9305  N   LEU A 583      -9.601  33.157  -3.759  1.00  0.900          N  
ATOM   9306  CA  LEU A 583     -10.582  32.311  -3.085  1.00  0.880          C  
ATOM   9307  C   LEU A 583     -10.887  32.876  -1.710  1.00  0.920          C  
ATOM   9308  O   LEU A 583     -12.042  32.983  -1.303  1.00  0.940          O  
ATOM   9309  CB  LEU A 583     -10.032  30.883  -2.871  1.00  1.240          C  
ATOM   9310  CG  LEU A 583     -10.223  29.820  -3.958  1.00  1.240          C  
ATOM   9311  CD1 LEU A 583      -9.601  30.233  -5.271  1.00  1.240          C  
ATOM   9312  CD2 LEU A 583      -9.569  28.525  -3.467  1.00  1.240          C  
ATOM   9313  H   LEU A 583      -8.645  33.119  -3.417  1.00  1.080          H  
ATOM   9314  HA  LEU A 583     -11.496  32.283  -3.669  1.00  1.060          H  
ATOM   9315 1HB  LEU A 583      -8.971  30.960  -2.691  1.00  1.490          H  
ATOM   9316 2HB  LEU A 583     -10.491  30.494  -1.964  1.00  1.490          H  
ATOM   9317  HG  LEU A 583     -11.266  29.676  -4.118  1.00  1.490          H  
ATOM   9318 1HD1 LEU A 583      -9.751  29.455  -6.002  1.00  1.490          H  
ATOM   9319 2HD1 LEU A 583     -10.056  31.153  -5.634  1.00  1.490          H  
ATOM   9320 3HD1 LEU A 583      -8.544  30.386  -5.133  1.00  1.490          H  
ATOM   9321 1HD2 LEU A 583      -9.697  27.751  -4.206  1.00  1.490          H  
ATOM   9322 2HD2 LEU A 583      -8.509  28.694  -3.313  1.00  1.490          H  
ATOM   9323 3HD2 LEU A 583     -10.019  28.203  -2.529  1.00  1.490          H  
ATOM   9324  N   PHE A 584      -9.840  33.285  -1.009  1.00  0.950          N  
ATOM   9325  CA  PHE A 584      -9.978  33.779   0.343  1.00  1.040          C  
ATOM   9326  C   PHE A 584      -9.537  35.245   0.398  1.00  1.120          C  
ATOM   9327  O   PHE A 584      -8.371  35.538   0.671  1.00  1.180          O  
ATOM   9328  CB  PHE A 584      -9.082  32.937   1.258  1.00  1.420          C  
ATOM   9329  CG  PHE A 584      -9.366  31.433   1.216  1.00  1.420          C  
ATOM   9330  CD1 PHE A 584      -8.575  30.594   0.414  1.00  1.420          C  
ATOM   9331  CD2 PHE A 584     -10.387  30.857   1.942  1.00  1.420          C  
ATOM   9332  CE1 PHE A 584      -8.799  29.233   0.365  1.00  1.420          C  
ATOM   9333  CE2 PHE A 584     -10.604  29.491   1.888  1.00  1.420          C  
ATOM   9334  CZ  PHE A 584      -9.806  28.683   1.103  1.00  1.420          C  
ATOM   9335  H   PHE A 584      -8.905  33.191  -1.403  1.00  1.140          H  
ATOM   9336  HA  PHE A 584     -11.019  33.706   0.655  1.00  1.250          H  
ATOM   9337 1HB  PHE A 584      -8.043  33.089   0.969  1.00  1.700          H  
ATOM   9338 2HB  PHE A 584      -9.189  33.277   2.288  1.00  1.700          H  
ATOM   9339  HD1 PHE A 584      -7.766  31.033  -0.176  1.00  1.700          H  
ATOM   9340  HD2 PHE A 584     -11.016  31.481   2.560  1.00  1.700          H  
ATOM   9341  HE1 PHE A 584      -8.175  28.596  -0.258  1.00  1.700          H  
ATOM   9342  HE2 PHE A 584     -11.413  29.046   2.467  1.00  1.700          H  
ATOM   9343  HZ  PHE A 584      -9.981  27.614   1.071  1.00  1.700          H  
ATOM   9344  N   ASP A 585     -10.469  36.165   0.135  1.00  1.160          N  
ATOM   9345  CA  ASP A 585     -10.161  37.593   0.037  1.00  1.240          C  
ATOM   9346  C   ASP A 585      -9.576  38.182   1.305  1.00  1.170          C  
ATOM   9347  O   ASP A 585      -9.995  37.857   2.425  1.00  1.090          O  
ATOM   9348  CB  ASP A 585     -11.421  38.393  -0.293  1.00  1.700          C  
ATOM   9349  CG  ASP A 585     -11.884  38.327  -1.737  1.00  1.700          C  
ATOM   9350  OD1 ASP A 585     -11.106  38.042  -2.604  1.00  1.700          O  
ATOM   9351  OD2 ASP A 585     -13.051  38.508  -1.942  1.00  1.700          O  
ATOM   9352  H   ASP A 585     -11.413  35.861  -0.060  1.00  1.390          H  
ATOM   9353  HA  ASP A 585      -9.436  37.727  -0.768  1.00  1.490          H  
ATOM   9354 1HB  ASP A 585     -12.223  38.044   0.325  1.00  2.040          H  
ATOM   9355 2HB  ASP A 585     -11.250  39.443  -0.028  1.00  2.040          H  
ATOM   9356  N   ALA A 586      -8.595  39.061   1.131  1.00  1.320          N  
ATOM   9357  CA  ALA A 586      -8.018  39.720   2.278  1.00  1.400          C  
ATOM   9358  C   ALA A 586      -9.086  40.550   2.946  1.00  1.270          C  
ATOM   9359  O   ALA A 586      -9.888  41.194   2.269  1.00  2.060          O  
ATOM   9360  CB  ALA A 586      -6.849  40.600   1.876  1.00  1.930          C  
ATOM   9361  H   ALA A 586      -8.268  39.266   0.195  1.00  1.580          H  
ATOM   9362  HA  ALA A 586      -7.678  38.960   2.981  1.00  1.680          H  
ATOM   9363 1HB  ALA A 586      -6.437  41.080   2.765  1.00  2.310          H  
ATOM   9364 2HB  ALA A 586      -6.081  39.990   1.402  1.00  2.310          H  
ATOM   9365 3HB  ALA A 586      -7.189  41.364   1.180  1.00  2.310          H  
ATOM   9366  N   ASN A 587      -9.076  40.540   4.270  1.00  0.970          N  
ATOM   9367  CA  ASN A 587      -9.958  41.330   5.119  1.00  1.040          C  
ATOM   9368  C   ASN A 587     -11.452  41.025   4.956  1.00  0.880          C  
ATOM   9369  O   ASN A 587     -12.289  41.787   5.448  1.00  0.950          O  
ATOM   9370  CB  ASN A 587      -9.698  42.801   4.872  1.00  1.430          C  
ATOM   9371  CG  ASN A 587      -8.265  43.151   5.115  1.00  1.430          C  
ATOM   9372  OD1 ASN A 587      -7.640  42.679   6.075  1.00  1.430          O  
ATOM   9373  ND2 ASN A 587      -7.718  43.968   4.253  1.00  1.430          N  
ATOM   9374  H   ASN A 587      -8.393  39.954   4.727  1.00  1.160          H  
ATOM   9375  HA  ASN A 587      -9.706  41.106   6.156  1.00  1.250          H  
ATOM   9376 1HB  ASN A 587      -9.973  43.080   3.858  1.00  1.710          H  
ATOM   9377 2HB  ASN A 587     -10.316  43.392   5.546  1.00  1.710          H  
ATOM   9378 1HD2 ASN A 587      -6.761  44.237   4.356  1.00  1.710          H  
ATOM   9379 2HD2 ASN A 587      -8.259  44.321   3.488  1.00  1.710          H  
ATOM   9380  N   SER A 588     -11.798  39.908   4.318  1.00  0.920          N  
ATOM   9381  CA  SER A 588     -13.194  39.536   4.162  1.00  1.060          C  
ATOM   9382  C   SER A 588     -13.607  38.538   5.235  1.00  1.020          C  
ATOM   9383  O   SER A 588     -12.887  37.576   5.519  1.00  1.650          O  
ATOM   9384  CB  SER A 588     -13.427  38.977   2.784  1.00  1.430          C  
ATOM   9385  OG  SER A 588     -14.747  38.556   2.634  1.00  1.430          O  
ATOM   9386  H   SER A 588     -11.081  39.308   3.897  1.00  1.100          H  
ATOM   9387  HA  SER A 588     -13.808  40.429   4.274  1.00  1.270          H  
ATOM   9388 1HB  SER A 588     -13.191  39.735   2.038  1.00  1.710          H  
ATOM   9389 2HB  SER A 588     -12.753  38.136   2.625  1.00  1.710          H  
ATOM   9390  HG  SER A 588     -14.849  38.343   1.703  1.00  1.710          H  
ATOM   9391  N   SER A 589     -14.750  38.772   5.871  1.00  1.160          N  
ATOM   9392  CA  SER A 589     -15.218  37.862   6.907  1.00  0.930          C  
ATOM   9393  C   SER A 589     -15.435  36.475   6.319  1.00  0.870          C  
ATOM   9394  O   SER A 589     -15.860  36.345   5.168  1.00  1.040          O  
ATOM   9395  CB  SER A 589     -16.479  38.394   7.553  1.00  1.390          C  
ATOM   9396  OG  SER A 589     -16.228  39.612   8.210  1.00  1.390          O  
ATOM   9397  H   SER A 589     -15.303  39.588   5.631  1.00  1.390          H  
ATOM   9398  HA  SER A 589     -14.449  37.795   7.665  1.00  1.120          H  
ATOM   9399 1HB  SER A 589     -17.243  38.540   6.791  1.00  1.670          H  
ATOM   9400 2HB  SER A 589     -16.853  37.662   8.270  1.00  1.670          H  
ATOM   9401  HG  SER A 589     -17.058  39.869   8.629  1.00  1.670          H  
ATOM   9402  N   LEU A 590     -15.142  35.435   7.095  1.00  0.930          N  
ATOM   9403  CA  LEU A 590     -15.275  34.069   6.602  1.00  0.900          C  
ATOM   9404  C   LEU A 590     -15.816  33.039   7.588  1.00  0.900          C  
ATOM   9405  O   LEU A 590     -15.351  32.917   8.717  1.00  1.070          O  
ATOM   9406  CB  LEU A 590     -13.897  33.663   6.014  1.00  1.270          C  
ATOM   9407  CG  LEU A 590     -13.587  32.164   5.560  1.00  1.270          C  
ATOM   9408  CD1 LEU A 590     -14.446  31.673   4.447  1.00  1.270          C  
ATOM   9409  CD2 LEU A 590     -12.171  32.149   5.053  1.00  1.270          C  
ATOM   9410  H   LEU A 590     -14.804  35.597   8.035  1.00  1.120          H  
ATOM   9411  HA  LEU A 590     -15.969  34.113   5.782  1.00  1.080          H  
ATOM   9412 1HB  LEU A 590     -13.735  34.291   5.133  1.00  1.530          H  
ATOM   9413 2HB  LEU A 590     -13.141  33.934   6.743  1.00  1.530          H  
ATOM   9414  HG  LEU A 590     -13.703  31.489   6.404  1.00  1.530          H  
ATOM   9415 1HD1 LEU A 590     -14.138  30.683   4.202  1.00  1.530          H  
ATOM   9416 2HD1 LEU A 590     -15.458  31.638   4.765  1.00  1.530          H  
ATOM   9417 3HD1 LEU A 590     -14.345  32.314   3.582  1.00  1.530          H  
ATOM   9418 1HD2 LEU A 590     -11.908  31.147   4.750  1.00  1.530          H  
ATOM   9419 2HD2 LEU A 590     -12.087  32.824   4.203  1.00  1.530          H  
ATOM   9420 3HD2 LEU A 590     -11.512  32.480   5.817  1.00  1.530          H  
ATOM   9421  N   ILE A 591     -16.805  32.279   7.126  1.00  0.830          N  
ATOM   9422  CA  ILE A 591     -17.382  31.189   7.917  1.00  0.920          C  
ATOM   9423  C   ILE A 591     -16.879  29.899   7.334  1.00  0.810          C  
ATOM   9424  O   ILE A 591     -17.029  29.679   6.132  1.00  0.760          O  
ATOM   9425  CB  ILE A 591     -18.934  31.104   7.861  1.00  1.250          C  
ATOM   9426  CG1 ILE A 591     -19.546  32.358   8.387  1.00  1.250          C  
ATOM   9427  CG2 ILE A 591     -19.433  29.859   8.690  1.00  1.250          C  
ATOM   9428  CD1 ILE A 591     -21.067  32.519   8.143  1.00  1.250          C  
ATOM   9429  H   ILE A 591     -17.108  32.451   6.160  1.00  1.000          H  
ATOM   9430  HA  ILE A 591     -17.049  31.264   8.956  1.00  1.100          H  
ATOM   9431  HB  ILE A 591     -19.244  30.988   6.842  1.00  1.500          H  
ATOM   9432 1HG1 ILE A 591     -19.362  32.381   9.439  1.00  1.500          H  
ATOM   9433 2HG1 ILE A 591     -19.031  33.191   7.933  1.00  1.500          H  
ATOM   9434 1HG2 ILE A 591     -20.510  29.778   8.645  1.00  1.500          H  
ATOM   9435 2HG2 ILE A 591     -19.013  28.941   8.293  1.00  1.500          H  
ATOM   9436 3HG2 ILE A 591     -19.123  29.970   9.733  1.00  1.500          H  
ATOM   9437 1HD1 ILE A 591     -21.379  33.458   8.561  1.00  1.500          H  
ATOM   9438 2HD1 ILE A 591     -21.277  32.517   7.081  1.00  1.500          H  
ATOM   9439 3HD1 ILE A 591     -21.628  31.722   8.618  1.00  1.500          H  
ATOM   9440  N   THR A 592     -16.293  29.045   8.154  1.00  0.790          N  
ATOM   9441  CA  THR A 592     -15.854  27.771   7.594  1.00  0.730          C  
ATOM   9442  C   THR A 592     -16.750  26.677   8.191  1.00  0.660          C  
ATOM   9443  O   THR A 592     -16.985  26.655   9.410  1.00  0.760          O  
ATOM   9444  CB  THR A 592     -14.350  27.537   7.815  1.00  1.050          C  
ATOM   9445  OG1 THR A 592     -13.612  28.584   7.189  1.00  1.050          O  
ATOM   9446  CG2 THR A 592     -13.918  26.220   7.162  1.00  1.050          C  
ATOM   9447  H   THR A 592     -16.180  29.282   9.151  1.00  0.950          H  
ATOM   9448  HA  THR A 592     -16.018  27.768   6.518  1.00  0.880          H  
ATOM   9449  HB  THR A 592     -14.141  27.549   8.864  1.00  1.260          H  
ATOM   9450  HG1 THR A 592     -13.765  29.396   7.676  1.00  1.260          H  
ATOM   9451 1HG2 THR A 592     -12.858  26.095   7.325  1.00  1.260          H  
ATOM   9452 2HG2 THR A 592     -14.445  25.375   7.582  1.00  1.260          H  
ATOM   9453 3HG2 THR A 592     -14.124  26.261   6.093  1.00  1.260          H  
ATOM   9454  N   ILE A 593     -17.294  25.820   7.316  1.00  0.540          N  
ATOM   9455  CA  ILE A 593     -18.220  24.755   7.716  1.00  0.500          C  
ATOM   9456  C   ILE A 593     -17.634  23.380   7.345  1.00  0.390          C  
ATOM   9457  O   ILE A 593     -17.252  23.175   6.194  1.00  0.360          O  
ATOM   9458  CB  ILE A 593     -19.525  24.853   6.918  1.00  0.720          C  
ATOM   9459  CG1 ILE A 593     -20.138  26.235   7.001  1.00  0.720          C  
ATOM   9460  CG2 ILE A 593     -20.528  23.852   7.569  1.00  0.720          C  
ATOM   9461  CD1 ILE A 593     -21.235  26.443   5.952  1.00  0.720          C  
ATOM   9462  H   ILE A 593     -17.056  25.945   6.326  1.00  0.650          H  
ATOM   9463  HA  ILE A 593     -18.399  24.796   8.790  1.00  0.600          H  
ATOM   9464  HB  ILE A 593     -19.351  24.600   5.879  1.00  0.860          H  
ATOM   9465 1HG1 ILE A 593     -20.526  26.394   8.000  1.00  0.860          H  
ATOM   9466 2HG1 ILE A 593     -19.368  26.980   6.808  1.00  0.860          H  
ATOM   9467 1HG2 ILE A 593     -21.477  23.857   7.053  1.00  0.860          H  
ATOM   9468 2HG2 ILE A 593     -20.135  22.849   7.537  1.00  0.860          H  
ATOM   9469 3HG2 ILE A 593     -20.694  24.121   8.597  1.00  0.860          H  
ATOM   9470 1HD1 ILE A 593     -21.616  27.449   6.026  1.00  0.860          H  
ATOM   9471 2HD1 ILE A 593     -20.803  26.299   4.968  1.00  0.860          H  
ATOM   9472 3HD1 ILE A 593     -22.050  25.746   6.084  1.00  0.860          H  
ATOM   9473  N   GLU A 594     -17.537  22.460   8.308  1.00  0.380          N  
ATOM   9474  CA  GLU A 594     -17.013  21.110   8.034  1.00  0.340          C  
ATOM   9475  C   GLU A 594     -17.427  20.119   9.131  1.00  0.330          C  
ATOM   9476  O   GLU A 594     -17.113  20.315  10.300  1.00  0.360          O  
ATOM   9477  CB  GLU A 594     -15.481  21.125   7.899  1.00  0.490          C  
ATOM   9478  CG  GLU A 594     -14.855  19.788   7.571  1.00  0.490          C  
ATOM   9479  CD  GLU A 594     -15.157  19.337   6.196  1.00  0.490          C  
ATOM   9480  OE1 GLU A 594     -14.778  20.018   5.257  1.00  0.490          O  
ATOM   9481  OE2 GLU A 594     -15.744  18.288   6.046  1.00  0.490          O  
ATOM   9482  H   GLU A 594     -17.903  22.695   9.240  1.00  0.460          H  
ATOM   9483  HA  GLU A 594     -17.431  20.763   7.090  1.00  0.410          H  
ATOM   9484 1HB  GLU A 594     -15.181  21.834   7.126  1.00  0.590          H  
ATOM   9485 2HB  GLU A 594     -15.034  21.439   8.814  1.00  0.590          H  
ATOM   9486 1HG  GLU A 594     -13.778  19.855   7.695  1.00  0.590          H  
ATOM   9487 2HG  GLU A 594     -15.216  19.045   8.269  1.00  0.590          H  
ATOM   9488  N   ALA A 595     -18.054  19.001   8.801  1.00  0.330          N  
ATOM   9489  CA  ALA A 595     -18.432  18.083   9.885  1.00  0.340          C  
ATOM   9490  C   ALA A 595     -17.277  17.152  10.288  1.00  0.330          C  
ATOM   9491  O   ALA A 595     -17.362  15.929  10.092  1.00  0.350          O  
ATOM   9492  CB  ALA A 595     -19.652  17.283   9.485  1.00  0.470          C  
ATOM   9493  H   ALA A 595     -18.285  18.808   7.832  1.00  0.400          H  
ATOM   9494  HA  ALA A 595     -18.676  18.680  10.755  1.00  0.410          H  
ATOM   9495 1HB  ALA A 595     -19.948  16.654  10.315  1.00  0.570          H  
ATOM   9496 2HB  ALA A 595     -20.474  17.952   9.234  1.00  0.570          H  
ATOM   9497 3HB  ALA A 595     -19.418  16.671   8.618  1.00  0.570          H  
ATOM   9498  N   SER A 596     -16.236  17.761  10.904  1.00  0.330          N  
ATOM   9499  CA  SER A 596     -14.983  17.092  11.328  1.00  0.360          C  
ATOM   9500  C   SER A 596     -14.379  17.696  12.612  1.00  0.420          C  
ATOM   9501  O   SER A 596     -14.874  18.715  13.122  1.00  0.840          O  
ATOM   9502  CB  SER A 596     -13.921  17.205  10.269  1.00  0.490          C  
ATOM   9503  OG  SER A 596     -13.444  18.513  10.196  1.00  0.490          O  
ATOM   9504  H   SER A 596     -16.325  18.774  10.988  1.00  0.400          H  
ATOM   9505  HA  SER A 596     -15.200  16.043  11.511  1.00  0.430          H  
ATOM   9506 1HB  SER A 596     -13.096  16.523  10.488  1.00  0.590          H  
ATOM   9507 2HB  SER A 596     -14.336  16.917   9.309  1.00  0.590          H  
ATOM   9508  HG  SER A 596     -12.713  18.482   9.545  1.00  0.590          H  
ATOM   9509  N   SER A 597     -13.343  17.007  13.153  1.00  0.630          N  
ATOM   9510  CA  SER A 597     -12.651  17.282  14.440  1.00  0.600          C  
ATOM   9511  C   SER A 597     -12.204  18.706  14.681  1.00  0.670          C  
ATOM   9512  O   SER A 597     -11.712  19.383  13.767  1.00  0.770          O  
ATOM   9513  CB  SER A 597     -11.404  16.409  14.603  1.00  0.850          C  
ATOM   9514  OG  SER A 597     -10.701  16.735  15.804  1.00  0.850          O  
ATOM   9515  H   SER A 597     -13.016  16.187  12.638  1.00  0.760          H  
ATOM   9516  HA  SER A 597     -13.353  17.028  15.239  1.00  0.720          H  
ATOM   9517 1HB  SER A 597     -11.663  15.376  14.605  1.00  1.020          H  
ATOM   9518 2HB  SER A 597     -10.752  16.559  13.752  1.00  1.020          H  
ATOM   9519  HG  SER A 597     -10.120  15.940  16.032  1.00  1.020          H  
ATOM   9520  N   SER A 598     -12.254  19.124  15.969  1.00  0.950          N  
ATOM   9521  CA  SER A 598     -11.855  20.475  16.412  1.00  1.210          C  
ATOM   9522  C   SER A 598     -10.420  20.752  16.004  1.00  1.170          C  
ATOM   9523  O   SER A 598     -10.026  21.886  15.724  1.00  1.250          O  
ATOM   9524  CB  SER A 598     -11.956  20.566  17.917  1.00  1.590          C  
ATOM   9525  OG  SER A 598     -11.025  19.724  18.534  1.00  1.590          O  
ATOM   9526  H   SER A 598     -12.620  18.486  16.669  1.00  1.140          H  
ATOM   9527  HA  SER A 598     -12.513  21.216  15.986  1.00  1.450          H  
ATOM   9528 1HB  SER A 598     -11.784  21.596  18.231  1.00  1.910          H  
ATOM   9529 2HB  SER A 598     -12.957  20.283  18.231  1.00  1.910          H  
ATOM   9530  HG  SER A 598     -11.226  19.763  19.476  1.00  1.910          H  
ATOM   9531  N   TYR A 599      -9.666  19.687  15.886  1.00  1.250          N  
ATOM   9532  CA  TYR A 599      -8.305  19.730  15.449  1.00  1.540          C  
ATOM   9533  C   TYR A 599      -8.175  20.243  14.018  1.00  1.790          C  
ATOM   9534  O   TYR A 599      -7.300  21.067  13.709  1.00  2.200          O  
ATOM   9535  CB  TYR A 599      -7.705  18.372  15.577  1.00  2.040          C  
ATOM   9536  CG  TYR A 599      -6.388  18.342  15.076  1.00  2.040          C  
ATOM   9537  CD1 TYR A 599      -5.397  18.768  15.839  1.00  2.040          C  
ATOM   9538  CD2 TYR A 599      -6.164  17.927  13.831  1.00  2.040          C  
ATOM   9539  CE1 TYR A 599      -4.135  18.779  15.368  1.00  2.040          C  
ATOM   9540  CE2 TYR A 599      -4.936  17.950  13.356  1.00  2.040          C  
ATOM   9541  CZ  TYR A 599      -3.922  18.375  14.115  1.00  2.040          C  
ATOM   9542  OH  TYR A 599      -2.701  18.452  13.616  1.00  2.040          O  
ATOM   9543  H   TYR A 599     -10.083  18.786  16.120  1.00  1.500          H  
ATOM   9544  HA  TYR A 599      -7.759  20.408  16.095  1.00  1.850          H  
ATOM   9545 1HB  TYR A 599      -7.684  18.122  16.631  1.00  2.450          H  
ATOM   9546 2HB  TYR A 599      -8.307  17.634  15.053  1.00  2.450          H  
ATOM   9547  HD1 TYR A 599      -5.624  19.120  16.824  1.00  2.450          H  
ATOM   9548  HD2 TYR A 599      -6.982  17.597  13.213  1.00  2.450          H  
ATOM   9549  HE1 TYR A 599      -3.308  19.139  15.971  1.00  2.450          H  
ATOM   9550  HE2 TYR A 599      -4.768  17.645  12.382  1.00  2.450          H  
ATOM   9551  HH  TYR A 599      -2.748  18.355  12.657  1.00  2.450          H  
ATOM   9552  N   GLU A 600      -8.988  19.672  13.108  1.00  2.350          N  
ATOM   9553  CA  GLU A 600      -8.902  20.019  11.699  1.00  3.040          C  
ATOM   9554  C   GLU A 600      -9.242  21.485  11.582  1.00  2.750          C  
ATOM   9555  O   GLU A 600      -8.677  22.202  10.761  1.00  3.020          O  
ATOM   9556  CB  GLU A 600      -9.831  19.191  10.805  1.00  3.980          C  
ATOM   9557  CG  GLU A 600      -9.460  19.346   9.319  1.00  3.980          C  
ATOM   9558  CD  GLU A 600     -10.198  18.475   8.330  1.00  3.980          C  
ATOM   9559  OE1 GLU A 600     -11.319  18.117   8.565  1.00  3.980          O  
ATOM   9560  OE2 GLU A 600      -9.612  18.162   7.317  1.00  3.980          O  
ATOM   9561  H   GLU A 600      -9.738  19.064  13.424  1.00  2.820          H  
ATOM   9562  HA  GLU A 600      -7.878  19.870  11.360  1.00  3.650          H  
ATOM   9563 1HB  GLU A 600      -9.836  18.159  11.094  1.00  4.780          H  
ATOM   9564 2HB  GLU A 600     -10.855  19.559  10.926  1.00  4.780          H  
ATOM   9565 1HG  GLU A 600      -9.622  20.370   9.064  1.00  4.780          H  
ATOM   9566 2HG  GLU A 600      -8.407  19.157   9.214  1.00  4.780          H  
ATOM   9567  N   TRP A 601     -10.177  21.923  12.421  1.00  2.360          N  
ATOM   9568  CA  TRP A 601     -10.592  23.309  12.413  1.00  2.110          C  
ATOM   9569  C   TRP A 601      -9.470  24.251  12.745  1.00  1.770          C  
ATOM   9570  O   TRP A 601      -9.237  25.223  12.032  1.00  1.910          O  
ATOM   9571  CB  TRP A 601     -11.690  23.507  13.422  1.00  3.050          C  
ATOM   9572  CG  TRP A 601     -12.835  22.959  12.967  1.00  3.050          C  
ATOM   9573  CD1 TRP A 601     -13.453  21.854  13.341  1.00  3.050          C  
ATOM   9574  CD2 TRP A 601     -13.574  23.495  11.987  1.00  3.050          C  
ATOM   9575  NE1 TRP A 601     -14.509  21.695  12.651  1.00  3.050          N  
ATOM   9576  CE2 TRP A 601     -14.619  22.707  11.815  1.00  3.050          C  
ATOM   9577  CE3 TRP A 601     -13.443  24.567  11.259  1.00  3.050          C  
ATOM   9578  CZ2 TRP A 601     -15.520  22.978  10.941  1.00  3.050          C  
ATOM   9579  CZ3 TRP A 601     -14.367  24.842  10.377  1.00  3.050          C  
ATOM   9580  CH2 TRP A 601     -15.374  24.072  10.225  1.00  3.050          C  
ATOM   9581  H   TRP A 601     -10.635  21.234  13.032  1.00  2.830          H  
ATOM   9582  HA  TRP A 601     -10.944  23.537  11.415  1.00  2.530          H  
ATOM   9583 1HB  TRP A 601     -11.452  23.060  14.350  1.00  3.660          H  
ATOM   9584 2HB  TRP A 601     -11.852  24.568  13.602  1.00  3.660          H  
ATOM   9585  HD1 TRP A 601     -13.151  21.192  14.073  1.00  3.660          H  
ATOM   9586  HE1 TRP A 601     -15.124  20.898  12.766  1.00  3.660          H  
ATOM   9587  HE3 TRP A 601     -12.588  25.196  11.400  1.00  3.660          H  
ATOM   9588  HZ2 TRP A 601     -16.353  22.366  10.792  1.00  3.660          H  
ATOM   9589  HZ3 TRP A 601     -14.268  25.703   9.812  1.00  3.660          H  
ATOM   9590  HH2 TRP A 601     -16.107  24.319   9.506  1.00  3.660          H  
ATOM   9591  N   PHE A 602      -8.692  23.916  13.759  1.00  1.640          N  
ATOM   9592  CA  PHE A 602      -7.565  24.752  14.122  1.00  1.650          C  
ATOM   9593  C   PHE A 602      -6.602  24.784  12.931  1.00  1.610          C  
ATOM   9594  O   PHE A 602      -6.032  25.820  12.582  1.00  1.640          O  
ATOM   9595  CB  PHE A 602      -6.882  24.195  15.366  1.00  2.310          C  
ATOM   9596  CG  PHE A 602      -7.731  24.220  16.625  1.00  2.310          C  
ATOM   9597  CD1 PHE A 602      -7.806  23.090  17.423  1.00  2.310          C  
ATOM   9598  CD2 PHE A 602      -8.471  25.329  17.002  1.00  2.310          C  
ATOM   9599  CE1 PHE A 602      -8.590  23.059  18.543  1.00  2.310          C  
ATOM   9600  CE2 PHE A 602      -9.259  25.296  18.132  1.00  2.310          C  
ATOM   9601  CZ  PHE A 602      -9.320  24.162  18.895  1.00  2.310          C  
ATOM   9602  H   PHE A 602      -8.958  23.117  14.348  1.00  1.970          H  
ATOM   9603  HA  PHE A 602      -7.912  25.760  14.305  1.00  1.980          H  
ATOM   9604 1HB  PHE A 602      -6.597  23.166  15.171  1.00  2.770          H  
ATOM   9605 2HB  PHE A 602      -5.978  24.762  15.565  1.00  2.770          H  
ATOM   9606  HD1 PHE A 602      -7.240  22.220  17.146  1.00  2.770          H  
ATOM   9607  HD2 PHE A 602      -8.439  26.225  16.405  1.00  2.770          H  
ATOM   9608  HE1 PHE A 602      -8.640  22.156  19.145  1.00  2.770          H  
ATOM   9609  HE2 PHE A 602      -9.843  26.167  18.414  1.00  2.770          H  
ATOM   9610  HZ  PHE A 602      -9.948  24.140  19.776  1.00  2.770          H  
ATOM   9611  N   CYS A 603      -6.483  23.653  12.243  1.00  1.610          N  
ATOM   9612  CA  CYS A 603      -5.595  23.543  11.095  1.00  1.750          C  
ATOM   9613  C   CYS A 603      -6.090  24.302   9.849  1.00  1.600          C  
ATOM   9614  O   CYS A 603      -5.364  24.399   8.855  1.00  1.750          O  
ATOM   9615  CB  CYS A 603      -5.415  22.092  10.685  1.00  2.390          C  
ATOM   9616  SG  CYS A 603      -4.666  21.078  11.916  1.00  2.390          S  
ATOM   9617  H   CYS A 603      -6.975  22.826  12.593  1.00  1.930          H  
ATOM   9618  HA  CYS A 603      -4.635  23.944  11.388  1.00  2.100          H  
ATOM   9619 1HB  CYS A 603      -6.360  21.657  10.415  1.00  2.870          H  
ATOM   9620 2HB  CYS A 603      -4.782  22.065   9.805  1.00  2.870          H  
ATOM   9621  HG  CYS A 603      -5.769  20.962  12.705  1.00  2.870          H  
ATOM   9622  N   PHE A 604      -7.314  24.841   9.873  1.00  1.410          N  
ATOM   9623  CA  PHE A 604      -7.840  25.576   8.734  1.00  1.400          C  
ATOM   9624  C   PHE A 604      -7.502  27.038   8.850  1.00  1.150          C  
ATOM   9625  O   PHE A 604      -7.728  27.797   7.901  1.00  1.140          O  
ATOM   9626  CB  PHE A 604      -9.363  25.486   8.613  1.00  1.960          C  
ATOM   9627  CG  PHE A 604      -9.983  24.178   8.179  1.00  1.960          C  
ATOM   9628  CD1 PHE A 604      -9.337  23.246   7.351  1.00  1.960          C  
ATOM   9629  CD2 PHE A 604     -11.265  23.911   8.575  1.00  1.960          C  
ATOM   9630  CE1 PHE A 604      -9.993  22.102   6.968  1.00  1.960          C  
ATOM   9631  CE2 PHE A 604     -11.920  22.772   8.205  1.00  1.960          C  
ATOM   9632  CZ  PHE A 604     -11.288  21.864   7.398  1.00  1.960          C  
ATOM   9633  H   PHE A 604      -7.895  24.783  10.713  1.00  1.690          H  
ATOM   9634  HA  PHE A 604      -7.376  25.200   7.827  1.00  1.680          H  
ATOM   9635 1HB  PHE A 604      -9.786  25.731   9.589  1.00  2.360          H  
ATOM   9636 2HB  PHE A 604      -9.704  26.257   7.936  1.00  2.360          H  
ATOM   9637  HD1 PHE A 604      -8.322  23.417   7.006  1.00  2.360          H  
ATOM   9638  HD2 PHE A 604     -11.756  24.638   9.195  1.00  2.360          H  
ATOM   9639  HE1 PHE A 604      -9.490  21.373   6.330  1.00  2.360          H  
ATOM   9640  HE2 PHE A 604     -12.938  22.589   8.545  1.00  2.360          H  
ATOM   9641  HZ  PHE A 604     -11.803  20.950   7.097  1.00  2.360          H  
ATOM   9642  N   LYS A 605      -6.852  27.426   9.950  1.00  1.090          N  
ATOM   9643  CA  LYS A 605      -6.515  28.823  10.177  1.00  1.010          C  
ATOM   9644  C   LYS A 605      -5.507  29.349   9.155  1.00  1.250          C  
ATOM   9645  O   LYS A 605      -5.214  30.551   9.115  1.00  1.410          O  
ATOM   9646  CB  LYS A 605      -6.079  29.048  11.618  1.00  1.450          C  
ATOM   9647  CG  LYS A 605      -7.230  28.923  12.602  1.00  1.450          C  
ATOM   9648  CD  LYS A 605      -6.785  29.174  14.040  1.00  1.450          C  
ATOM   9649  CE  LYS A 605      -7.956  29.020  15.009  1.00  1.450          C  
ATOM   9650  NZ  LYS A 605      -8.989  30.080  14.824  1.00  1.450          N  
ATOM   9651  H   LYS A 605      -6.638  26.748  10.693  1.00  1.310          H  
ATOM   9652  HA  LYS A 605      -7.427  29.393  10.050  1.00  1.210          H  
ATOM   9653 1HB  LYS A 605      -5.325  28.312  11.887  1.00  1.740          H  
ATOM   9654 2HB  LYS A 605      -5.651  30.039  11.730  1.00  1.740          H  
ATOM   9655 1HG  LYS A 605      -7.995  29.649  12.317  1.00  1.740          H  
ATOM   9656 2HG  LYS A 605      -7.663  27.923  12.524  1.00  1.740          H  
ATOM   9657 1HD  LYS A 605      -6.006  28.450  14.304  1.00  1.740          H  
ATOM   9658 2HD  LYS A 605      -6.371  30.180  14.127  1.00  1.740          H  
ATOM   9659 1HE  LYS A 605      -8.423  28.057  14.843  1.00  1.740          H  
ATOM   9660 2HE  LYS A 605      -7.584  29.063  16.029  1.00  1.740          H  
ATOM   9661 1HZ  LYS A 605      -9.745  29.938  15.475  1.00  1.740          H  
ATOM   9662 2HZ  LYS A 605      -8.579  31.012  14.987  1.00  1.740          H  
ATOM   9663 3HZ  LYS A 605      -9.356  30.042  13.881  1.00  1.740          H  
ATOM   9664  N   LYS A 606      -4.969  28.455   8.329  1.00  1.440          N  
ATOM   9665  CA  LYS A 606      -4.145  28.803   7.192  1.00  1.760          C  
ATOM   9666  C   LYS A 606      -4.922  29.696   6.229  1.00  1.790          C  
ATOM   9667  O   LYS A 606      -4.339  30.555   5.573  1.00  2.040          O  
ATOM   9668  CB  LYS A 606      -3.616  27.567   6.467  1.00  2.340          C  
ATOM   9669  CG  LYS A 606      -2.483  26.802   7.175  1.00  2.340          C  
ATOM   9670  CD  LYS A 606      -1.131  27.582   7.105  1.00  2.340          C  
ATOM   9671  CE  LYS A 606      -0.490  27.494   5.706  1.00  2.340          C  
ATOM   9672  NZ  LYS A 606       0.806  28.235   5.631  1.00  2.340          N  
ATOM   9673  H   LYS A 606      -5.223  27.481   8.470  1.00  1.730          H  
ATOM   9674  HA  LYS A 606      -3.305  29.396   7.562  1.00  2.110          H  
ATOM   9675 1HB  LYS A 606      -4.440  26.857   6.348  1.00  2.800          H  
ATOM   9676 2HB  LYS A 606      -3.308  27.844   5.470  1.00  2.800          H  
ATOM   9677 1HG  LYS A 606      -2.751  26.638   8.221  1.00  2.800          H  
ATOM   9678 2HG  LYS A 606      -2.354  25.829   6.699  1.00  2.800          H  
ATOM   9679 1HD  LYS A 606      -1.273  28.625   7.341  1.00  2.800          H  
ATOM   9680 2HD  LYS A 606      -0.440  27.174   7.830  1.00  2.800          H  
ATOM   9681 1HE  LYS A 606      -0.316  26.447   5.462  1.00  2.800          H  
ATOM   9682 2HE  LYS A 606      -1.156  27.921   4.970  1.00  2.800          H  
ATOM   9683 1HZ  LYS A 606       1.183  28.150   4.699  1.00  2.800          H  
ATOM   9684 2HZ  LYS A 606       0.642  29.211   5.838  1.00  2.800          H  
ATOM   9685 3HZ  LYS A 606       1.474  27.867   6.293  1.00  2.800          H  
ATOM   9686  N   TYR A 607      -6.244  29.462   6.110  1.00  1.610          N  
ATOM   9687  CA  TYR A 607      -7.056  30.266   5.207  1.00  1.710          C  
ATOM   9688  C   TYR A 607      -8.132  31.101   5.921  1.00  1.590          C  
ATOM   9689  O   TYR A 607      -8.605  32.102   5.372  1.00  1.960          O  
ATOM   9690  CB  TYR A 607      -7.685  29.394   4.131  1.00  2.350          C  
ATOM   9691  CG  TYR A 607      -8.680  28.301   4.581  1.00  2.350          C  
ATOM   9692  CD1 TYR A 607     -10.006  28.614   4.840  1.00  2.350          C  
ATOM   9693  CD2 TYR A 607      -8.281  26.991   4.644  1.00  2.350          C  
ATOM   9694  CE1 TYR A 607     -10.918  27.635   5.149  1.00  2.350          C  
ATOM   9695  CE2 TYR A 607      -9.203  26.010   4.961  1.00  2.350          C  
ATOM   9696  CZ  TYR A 607     -10.502  26.325   5.200  1.00  2.350          C  
ATOM   9697  OH  TYR A 607     -11.387  25.327   5.487  1.00  2.350          O  
ATOM   9698  H   TYR A 607      -6.695  28.731   6.657  1.00  1.930          H  
ATOM   9699  HA  TYR A 607      -6.399  30.973   4.701  1.00  2.050          H  
ATOM   9700 1HB  TYR A 607      -8.184  30.036   3.441  1.00  2.820          H  
ATOM   9701 2HB  TYR A 607      -6.887  28.903   3.578  1.00  2.820          H  
ATOM   9702  HD1 TYR A 607     -10.325  29.640   4.782  1.00  2.820          H  
ATOM   9703  HD2 TYR A 607      -7.246  26.728   4.437  1.00  2.820          H  
ATOM   9704  HE1 TYR A 607     -11.959  27.895   5.339  1.00  2.820          H  
ATOM   9705  HE2 TYR A 607      -8.901  24.974   5.014  1.00  2.820          H  
ATOM   9706  HH  TYR A 607     -10.911  24.494   5.579  1.00  2.820          H  
ATOM   9707  N   VAL A 608      -8.514  30.720   7.142  1.00  1.220          N  
ATOM   9708  CA  VAL A 608      -9.570  31.461   7.841  1.00  1.210          C  
ATOM   9709  C   VAL A 608      -9.081  32.103   9.146  1.00  1.500          C  
ATOM   9710  O   VAL A 608      -8.467  31.472   9.998  1.00  2.140          O  
ATOM   9711  CB  VAL A 608     -10.836  30.559   8.046  1.00  1.700          C  
ATOM   9712  CG1 VAL A 608     -10.490  29.296   8.790  1.00  1.700          C  
ATOM   9713  CG2 VAL A 608     -11.955  31.335   8.794  1.00  1.700          C  
ATOM   9714  H   VAL A 608      -8.096  29.886   7.549  1.00  1.460          H  
ATOM   9715  HA  VAL A 608      -9.871  32.281   7.205  1.00  1.450          H  
ATOM   9716  HB  VAL A 608     -11.207  30.262   7.075  1.00  2.040          H  
ATOM   9717 1HG1 VAL A 608     -11.378  28.675   8.891  1.00  2.040          H  
ATOM   9718 2HG1 VAL A 608      -9.772  28.772   8.238  1.00  2.040          H  
ATOM   9719 3HG1 VAL A 608     -10.101  29.531   9.782  1.00  2.040          H  
ATOM   9720 1HG2 VAL A 608     -12.830  30.703   8.903  1.00  2.040          H  
ATOM   9721 2HG2 VAL A 608     -11.611  31.610   9.773  1.00  2.040          H  
ATOM   9722 3HG2 VAL A 608     -12.227  32.227   8.249  1.00  2.040          H  
ATOM   9723  N   LYS A 609      -9.412  33.380   9.300  1.00  1.770          N  
ATOM   9724  CA  LYS A 609      -9.022  34.185  10.460  1.00  2.030          C  
ATOM   9725  C   LYS A 609      -9.887  33.786  11.651  1.00  2.050          C  
ATOM   9726  O   LYS A 609     -10.679  32.853  11.562  1.00  2.320          O  
ATOM   9727  CB  LYS A 609      -9.183  35.682  10.173  1.00  2.740          C  
ATOM   9728  CG  LYS A 609      -8.461  36.220   8.923  1.00  2.740          C  
ATOM   9729  CD  LYS A 609      -6.948  36.171   9.005  1.00  2.740          C  
ATOM   9730  CE  LYS A 609      -6.341  36.859   7.774  1.00  2.740          C  
ATOM   9731  NZ  LYS A 609      -4.862  36.837   7.783  1.00  2.740          N  
ATOM   9732  H   LYS A 609      -9.922  33.807   8.542  1.00  2.120          H  
ATOM   9733  HA  LYS A 609      -7.983  33.969  10.714  1.00  2.440          H  
ATOM   9734 1HB  LYS A 609     -10.214  35.928  10.085  1.00  3.290          H  
ATOM   9735 2HB  LYS A 609      -8.799  36.250  11.017  1.00  3.290          H  
ATOM   9736 1HG  LYS A 609      -8.777  35.646   8.053  1.00  3.290          H  
ATOM   9737 2HG  LYS A 609      -8.760  37.257   8.769  1.00  3.290          H  
ATOM   9738 1HD  LYS A 609      -6.604  36.674   9.909  1.00  3.290          H  
ATOM   9739 2HD  LYS A 609      -6.613  35.131   9.028  1.00  3.290          H  
ATOM   9740 1HE  LYS A 609      -6.694  36.351   6.876  1.00  3.290          H  
ATOM   9741 2HE  LYS A 609      -6.674  37.897   7.746  1.00  3.290          H  
ATOM   9742 1HZ  LYS A 609      -4.511  37.299   6.955  1.00  3.290          H  
ATOM   9743 2HZ  LYS A 609      -4.524  37.318   8.604  1.00  3.290          H  
ATOM   9744 3HZ  LYS A 609      -4.543  35.883   7.791  1.00  3.290          H  
ATOM   9745  N   ASN A 610      -9.743  34.456  12.789  1.00  2.310          N  
ATOM   9746  CA  ASN A 610     -10.473  34.033  13.987  1.00  2.590          C  
ATOM   9747  C   ASN A 610     -11.967  34.398  13.966  1.00  2.480          C  
ATOM   9748  O   ASN A 610     -12.439  35.281  14.683  1.00  3.260          O  
ATOM   9749  CB  ASN A 610      -9.796  34.582  15.222  1.00  3.510          C  
ATOM   9750  CG  ASN A 610      -8.400  33.988  15.435  1.00  3.510          C  
ATOM   9751  OD1 ASN A 610      -8.125  32.777  15.266  1.00  3.510          O  
ATOM   9752  ND2 ASN A 610      -7.489  34.845  15.803  1.00  3.510          N  
ATOM   9753  H   ASN A 610      -9.104  35.232  12.836  1.00  2.770          H  
ATOM   9754  HA  ASN A 610     -10.427  32.948  14.037  1.00  3.110          H  
ATOM   9755 1HB  ASN A 610      -9.713  35.664  15.137  1.00  4.220          H  
ATOM   9756 2HB  ASN A 610     -10.410  34.368  16.097  1.00  4.220          H  
ATOM   9757 1HD2 ASN A 610      -6.553  34.532  15.957  1.00  4.220          H  
ATOM   9758 2HD2 ASN A 610      -7.728  35.809  15.934  1.00  4.220          H  
ATOM   9759  N   HIS A 611     -12.671  33.655  13.122  1.00  1.870          N  
ATOM   9760  CA  HIS A 611     -14.088  33.726  12.815  1.00  1.900          C  
ATOM   9761  C   HIS A 611     -14.761  32.443  13.269  1.00  1.480          C  
ATOM   9762  O   HIS A 611     -14.111  31.554  13.820  1.00  2.280          O  
ATOM   9763  CB  HIS A 611     -14.330  33.871  11.316  1.00  2.650          C  
ATOM   9764  CG  HIS A 611     -13.823  35.106  10.708  1.00  2.650          C  
ATOM   9765  ND1 HIS A 611     -14.371  36.341  10.969  1.00  2.650          N  
ATOM   9766  CD2 HIS A 611     -12.849  35.309   9.812  1.00  2.650          C  
ATOM   9767  CE1 HIS A 611     -13.734  37.256  10.285  1.00  2.650          C  
ATOM   9768  NE2 HIS A 611     -12.808  36.661   9.563  1.00  2.650          N  
ATOM   9769  H   HIS A 611     -12.120  32.990  12.592  1.00  2.240          H  
ATOM   9770  HA  HIS A 611     -14.552  34.567  13.330  1.00  2.280          H  
ATOM   9771 1HB  HIS A 611     -13.851  33.031  10.806  1.00  3.180          H  
ATOM   9772 2HB  HIS A 611     -15.386  33.805  11.107  1.00  3.180          H  
ATOM   9773  HD2 HIS A 611     -12.216  34.543   9.366  1.00  3.180          H  
ATOM   9774  HE1 HIS A 611     -13.949  38.328  10.297  1.00  3.180          H  
ATOM   9775  HE2 HIS A 611     -12.175  37.130   8.924  1.00  3.180          H  
ATOM   9776  N   ALA A 612     -16.069  32.369  13.093  1.00  1.190          N  
ATOM   9777  CA  ALA A 612     -16.838  31.190  13.440  1.00  1.200          C  
ATOM   9778  C   ALA A 612     -16.466  29.965  12.622  1.00  0.970          C  
ATOM   9779  O   ALA A 612     -16.199  30.036  11.411  1.00  1.190          O  
ATOM   9780  CB  ALA A 612     -18.291  31.441  13.248  1.00  1.680          C  
ATOM   9781  H   ALA A 612     -16.542  33.157  12.668  1.00  1.430          H  
ATOM   9782  HA  ALA A 612     -16.643  30.969  14.489  1.00  1.440          H  
ATOM   9783 1HB  ALA A 612     -18.860  30.559  13.545  1.00  2.010          H  
ATOM   9784 2HB  ALA A 612     -18.595  32.296  13.849  1.00  2.010          H  
ATOM   9785 3HB  ALA A 612     -18.441  31.638  12.202  1.00  2.010          H  
ATOM   9786  N   HIS A 613     -16.543  28.833  13.300  1.00  0.740          N  
ATOM   9787  CA  HIS A 613     -16.287  27.536  12.720  1.00  0.630          C  
ATOM   9788  C   HIS A 613     -17.385  26.564  13.148  1.00  0.660          C  
ATOM   9789  O   HIS A 613     -17.645  26.387  14.341  1.00  0.720          O  
ATOM   9790  CB  HIS A 613     -14.918  27.054  13.179  1.00  0.930          C  
ATOM   9791  CG  HIS A 613     -13.714  27.929  12.722  1.00  0.930          C  
ATOM   9792  ND1 HIS A 613     -13.293  29.042  13.422  1.00  0.930          N  
ATOM   9793  CD2 HIS A 613     -12.879  27.847  11.651  1.00  0.930          C  
ATOM   9794  CE1 HIS A 613     -12.237  29.552  12.808  1.00  0.930          C  
ATOM   9795  NE2 HIS A 613     -11.973  28.828  11.767  1.00  0.930          N  
ATOM   9796  H   HIS A 613     -16.772  28.875  14.283  1.00  0.890          H  
ATOM   9797  HA  HIS A 613     -16.288  27.600  11.631  1.00  0.760          H  
ATOM   9798 1HB  HIS A 613     -14.909  27.065  14.268  1.00  1.110          H  
ATOM   9799 2HB  HIS A 613     -14.784  26.054  12.895  1.00  1.110          H  
ATOM   9800  HD1 HIS A 613     -13.924  29.732  13.821  1.00  1.110          H  
ATOM   9801  HD2 HIS A 613     -12.780  27.200  10.807  1.00  1.110          H  
ATOM   9802  HE1 HIS A 613     -11.747  30.442  13.200  1.00  1.110          H  
ATOM   9803  N   LEU A 614     -18.042  25.950  12.169  1.00  0.640          N  
ATOM   9804  CA  LEU A 614     -19.163  25.041  12.430  1.00  0.650          C  
ATOM   9805  C   LEU A 614     -18.753  23.593  12.154  1.00  0.620          C  
ATOM   9806  O   LEU A 614     -18.560  23.219  10.993  1.00  0.620          O  
ATOM   9807  CB  LEU A 614     -20.333  25.459  11.519  1.00  0.910          C  
ATOM   9808  CG  LEU A 614     -21.780  24.969  11.853  1.00  0.910          C  
ATOM   9809  CD1 LEU A 614     -22.741  25.754  10.975  1.00  0.910          C  
ATOM   9810  CD2 LEU A 614     -21.957  23.490  11.619  1.00  0.910          C  
ATOM   9811  H   LEU A 614     -17.772  26.157  11.201  1.00  0.770          H  
ATOM   9812  HA  LEU A 614     -19.457  25.134  13.471  1.00  0.780          H  
ATOM   9813 1HB  LEU A 614     -20.364  26.546  11.513  1.00  1.090          H  
ATOM   9814 2HB  LEU A 614     -20.103  25.141  10.521  1.00  1.090          H  
ATOM   9815  HG  LEU A 614     -22.008  25.192  12.894  1.00  1.090          H  
ATOM   9816 1HD1 LEU A 614     -23.765  25.467  11.189  1.00  1.090          H  
ATOM   9817 2HD1 LEU A 614     -22.625  26.809  11.162  1.00  1.090          H  
ATOM   9818 3HD1 LEU A 614     -22.527  25.544   9.931  1.00  1.090          H  
ATOM   9819 1HD2 LEU A 614     -22.968  23.219  11.853  1.00  1.090          H  
ATOM   9820 2HD2 LEU A 614     -21.750  23.259  10.581  1.00  1.090          H  
ATOM   9821 3HD2 LEU A 614     -21.311  22.910  12.252  1.00  1.090          H  
ATOM   9822  N   GLY A 615     -18.633  22.763  13.203  1.00  0.610          N  
ATOM   9823  CA  GLY A 615     -18.119  21.409  12.982  1.00  0.610          C  
ATOM   9824  C   GLY A 615     -18.220  20.411  14.139  1.00  0.650          C  
ATOM   9825  O   GLY A 615     -18.991  20.579  15.092  1.00  0.720          O  
ATOM   9826  H   GLY A 615     -18.876  23.087  14.130  1.00  0.730          H  
ATOM   9827 1HA  GLY A 615     -18.610  20.998  12.112  1.00  0.730          H  
ATOM   9828 2HA  GLY A 615     -17.085  21.484  12.707  1.00  0.730          H  
ATOM   9829  N   ALA A 616     -17.472  19.305  14.031  1.00  0.710          N  
ATOM   9830  CA  ALA A 616     -17.567  18.228  15.002  1.00  0.770          C  
ATOM   9831  C   ALA A 616     -16.691  18.480  16.203  1.00  0.890          C  
ATOM   9832  O   ALA A 616     -15.666  17.821  16.409  1.00  1.140          O  
ATOM   9833  CB  ALA A 616     -17.205  16.874  14.388  1.00  1.050          C  
ATOM   9834  H   ALA A 616     -16.773  19.198  13.297  1.00  0.850          H  
ATOM   9835  HA  ALA A 616     -18.593  18.212  15.343  1.00  0.920          H  
ATOM   9836 1HB  ALA A 616     -17.330  16.095  15.136  1.00  1.260          H  
ATOM   9837 2HB  ALA A 616     -17.838  16.661  13.535  1.00  1.260          H  
ATOM   9838 3HB  ALA A 616     -16.223  16.876  14.094  1.00  1.260          H  
ATOM   9839  N   PHE A 617     -17.140  19.385  17.049  1.00  1.040          N  
ATOM   9840  CA  PHE A 617     -16.355  19.798  18.203  1.00  1.250          C  
ATOM   9841  C   PHE A 617     -16.598  18.942  19.464  1.00  1.270          C  
ATOM   9842  O   PHE A 617     -15.665  19.002  20.257  1.00  1.490          O  
ATOM   9843  CB  PHE A 617     -16.594  21.282  18.487  1.00  1.670          C  
ATOM   9844  CG  PHE A 617     -15.935  22.223  17.468  1.00  1.670          C  
ATOM   9845  CD1 PHE A 617     -16.599  22.671  16.336  1.00  1.670          C  
ATOM   9846  CD2 PHE A 617     -14.647  22.674  17.680  1.00  1.670          C  
ATOM   9847  CE1 PHE A 617     -15.978  23.535  15.442  1.00  1.670          C  
ATOM   9848  CE2 PHE A 617     -14.031  23.533  16.793  1.00  1.670          C  
ATOM   9849  CZ  PHE A 617     -14.706  23.960  15.674  1.00  1.670          C  
ATOM   9850  H   PHE A 617     -18.015  19.847  16.789  1.00  1.250          H  
ATOM   9851  HA  PHE A 617     -15.304  19.689  17.938  1.00  1.500          H  
ATOM   9852 1HB  PHE A 617     -17.664  21.476  18.489  1.00  2.000          H  
ATOM   9853 2HB  PHE A 617     -16.214  21.529  19.477  1.00  2.000          H  
ATOM   9854  HD1 PHE A 617     -17.615  22.343  16.154  1.00  2.000          H  
ATOM   9855  HD2 PHE A 617     -14.118  22.346  18.572  1.00  2.000          H  
ATOM   9856  HE1 PHE A 617     -16.503  23.884  14.554  1.00  2.000          H  
ATOM   9857  HE2 PHE A 617     -13.010  23.877  16.978  1.00  2.000          H  
ATOM   9858  HZ  PHE A 617     -14.229  24.636  14.975  1.00  2.000          H  
ATOM   9859  N   SER A 618     -17.116  17.742  19.141  1.00  1.060          N  
ATOM   9860  CA  SER A 618     -17.787  16.908  20.147  1.00  1.000          C  
ATOM   9861  C   SER A 618     -18.134  15.519  19.558  1.00  0.800          C  
ATOM   9862  O   SER A 618     -18.339  15.376  18.344  1.00  0.780          O  
ATOM   9863  CB  SER A 618     -19.025  17.602  20.677  1.00  1.420          C  
ATOM   9864  OG  SER A 618     -20.005  17.716  19.687  1.00  1.420          O  
ATOM   9865  H   SER A 618     -16.414  17.168  18.683  1.00  1.270          H  
ATOM   9866  HA  SER A 618     -17.096  16.756  20.981  1.00  1.200          H  
ATOM   9867 1HB  SER A 618     -19.423  17.024  21.514  1.00  1.710          H  
ATOM   9868 2HB  SER A 618     -18.764  18.586  21.059  1.00  1.710          H  
ATOM   9869  HG  SER A 618     -19.639  18.325  19.027  1.00  1.710          H  
ATOM   9870  N   PHE A 619     -18.336  14.510  20.417  1.00  0.770          N  
ATOM   9871  CA  PHE A 619     -18.774  13.186  19.934  1.00  0.610          C  
ATOM   9872  C   PHE A 619     -20.249  13.208  19.503  1.00  0.550          C  
ATOM   9873  O   PHE A 619     -21.058  13.955  20.082  1.00  0.650          O  
ATOM   9874  CB  PHE A 619     -18.608  12.083  20.994  1.00  0.920          C  
ATOM   9875  CG  PHE A 619     -17.179  11.618  21.309  1.00  0.920          C  
ATOM   9876  CD1 PHE A 619     -16.665  11.706  22.607  1.00  0.920          C  
ATOM   9877  CD2 PHE A 619     -16.362  11.081  20.324  1.00  0.920          C  
ATOM   9878  CE1 PHE A 619     -15.384  11.260  22.903  1.00  0.920          C  
ATOM   9879  CE2 PHE A 619     -15.086  10.640  20.634  1.00  0.920          C  
ATOM   9880  CZ  PHE A 619     -14.603  10.731  21.916  1.00  0.920          C  
ATOM   9881  H   PHE A 619     -18.153  14.656  21.403  1.00  0.920          H  
ATOM   9882  HA  PHE A 619     -18.175  12.923  19.060  1.00  0.730          H  
ATOM   9883 1HB  PHE A 619     -19.056  12.423  21.923  1.00  1.100          H  
ATOM   9884 2HB  PHE A 619     -19.180  11.209  20.678  1.00  1.100          H  
ATOM   9885  HD1 PHE A 619     -17.284  12.119  23.403  1.00  1.100          H  
ATOM   9886  HD2 PHE A 619     -16.727  10.995  19.299  1.00  1.100          H  
ATOM   9887  HE1 PHE A 619     -14.998  11.327  23.924  1.00  1.100          H  
ATOM   9888  HE2 PHE A 619     -14.460  10.216  19.862  1.00  1.100          H  
ATOM   9889  HZ  PHE A 619     -13.595  10.382  22.145  1.00  1.100          H  
ATOM   9890  N   GLY A 620     -20.605  12.348  18.527  1.00  0.560          N  
ATOM   9891  CA  GLY A 620     -21.973  12.246  18.024  1.00  0.650          C  
ATOM   9892  C   GLY A 620     -22.954  11.491  18.903  1.00  0.550          C  
ATOM   9893  O   GLY A 620     -22.708  11.224  20.082  1.00  0.480          O  
ATOM   9894  H   GLY A 620     -19.910  11.777  18.042  1.00  0.670          H  
ATOM   9895 1HA  GLY A 620     -22.361  13.244  17.848  1.00  0.780          H  
ATOM   9896 2HA  GLY A 620     -21.945  11.760  17.051  1.00  0.780          H  
ATOM   9897  N   GLU A 621     -24.083  11.153  18.288  1.00  0.800          N  
ATOM   9898  CA  GLU A 621     -25.231  10.569  18.964  1.00  0.750          C  
ATOM   9899  C   GLU A 621     -25.945   9.556  18.086  1.00  0.630          C  
ATOM   9900  O   GLU A 621     -26.125   9.778  16.893  1.00  0.670          O  
ATOM   9901  CB  GLU A 621     -26.217  11.698  19.311  1.00  1.070          C  
ATOM   9902  CG  GLU A 621     -27.460  11.304  20.115  1.00  1.070          C  
ATOM   9903  CD  GLU A 621     -27.131  10.960  21.522  1.00  1.070          C  
ATOM   9904  OE1 GLU A 621     -26.349  11.658  22.101  1.00  1.070          O  
ATOM   9905  OE2 GLU A 621     -27.687  10.028  22.052  1.00  1.070          O  
ATOM   9906  H   GLU A 621     -24.146  11.358  17.302  1.00  0.960          H  
ATOM   9907  HA  GLU A 621     -24.891  10.075  19.876  1.00  0.900          H  
ATOM   9908 1HB  GLU A 621     -25.692  12.473  19.869  1.00  1.280          H  
ATOM   9909 2HB  GLU A 621     -26.571  12.152  18.387  1.00  1.280          H  
ATOM   9910 1HG  GLU A 621     -28.151  12.142  20.104  1.00  1.280          H  
ATOM   9911 2HG  GLU A 621     -27.963  10.467  19.641  1.00  1.280          H  
ATOM   9912  N   SER A 622     -26.374   8.440  18.662  1.00  0.600          N  
ATOM   9913  CA  SER A 622     -27.129   7.486  17.863  1.00  0.540          C  
ATOM   9914  C   SER A 622     -28.553   8.008  17.709  1.00  0.470          C  
ATOM   9915  O   SER A 622     -29.355   7.947  18.630  1.00  0.520          O  
ATOM   9916  CB  SER A 622     -27.104   6.114  18.552  1.00  0.780          C  
ATOM   9917  OG  SER A 622     -27.894   5.141  17.885  1.00  0.780          O  
ATOM   9918  H   SER A 622     -26.200   8.260  19.644  1.00  0.720          H  
ATOM   9919  HA  SER A 622     -26.684   7.400  16.869  1.00  0.650          H  
ATOM   9920 1HB  SER A 622     -26.075   5.761  18.614  1.00  0.940          H  
ATOM   9921 2HB  SER A 622     -27.462   6.230  19.571  1.00  0.940          H  
ATOM   9922  HG  SER A 622     -27.449   4.975  17.022  1.00  0.940          H  
ATOM   9923  N   ASP A 623     -28.814   8.576  16.534  1.00  0.530          N  
ATOM   9924  CA  ASP A 623     -30.102   9.193  16.159  1.00  0.490          C  
ATOM   9925  C   ASP A 623     -30.222   9.259  14.636  1.00  0.480          C  
ATOM   9926  O   ASP A 623     -29.307   8.900  13.920  1.00  0.510          O  
ATOM   9927  CB  ASP A 623     -30.249  10.617  16.748  1.00  0.700          C  
ATOM   9928  CG  ASP A 623     -31.693  11.088  16.922  1.00  0.700          C  
ATOM   9929  OD1 ASP A 623     -32.564  10.482  16.336  1.00  0.700          O  
ATOM   9930  OD2 ASP A 623     -31.922  12.049  17.629  1.00  0.700          O  
ATOM   9931  H   ASP A 623     -28.016   8.607  15.897  1.00  0.640          H  
ATOM   9932  HA  ASP A 623     -30.910   8.573  16.542  1.00  0.590          H  
ATOM   9933 1HB  ASP A 623     -29.723  10.679  17.697  1.00  0.840          H  
ATOM   9934 2HB  ASP A 623     -29.802  11.316  16.089  1.00  0.840          H  
ATOM   9935  N   ASP A 624     -31.314   9.765  14.116  1.00  0.480          N  
ATOM   9936  CA  ASP A 624     -31.430   9.901  12.661  1.00  0.480          C  
ATOM   9937  C   ASP A 624     -30.279  10.763  12.140  1.00  0.430          C  
ATOM   9938  O   ASP A 624     -29.928  11.776  12.746  1.00  0.430          O  
ATOM   9939  CB  ASP A 624     -32.748  10.538  12.227  1.00  0.670          C  
ATOM   9940  CG  ASP A 624     -32.953  10.424  10.714  1.00  0.670          C  
ATOM   9941  OD1 ASP A 624     -32.372  11.203   9.961  1.00  0.670          O  
ATOM   9942  OD2 ASP A 624     -33.693   9.559  10.317  1.00  0.670          O  
ATOM   9943  H   ASP A 624     -32.066  10.023  14.754  1.00  0.580          H  
ATOM   9944  HA  ASP A 624     -31.359   8.911  12.209  1.00  0.580          H  
ATOM   9945 1HB  ASP A 624     -33.578  10.056  12.740  1.00  0.810          H  
ATOM   9946 2HB  ASP A 624     -32.756  11.573  12.496  1.00  0.810          H  
ATOM   9947  N   GLY A 625     -29.686  10.411  11.000  1.00  0.440          N  
ATOM   9948  CA  GLY A 625     -28.565  11.213  10.500  1.00  0.420          C  
ATOM   9949  C   GLY A 625     -28.898  12.704  10.385  1.00  0.370          C  
ATOM   9950  O   GLY A 625     -28.036  13.553  10.668  1.00  0.340          O  
ATOM   9951  H   GLY A 625     -30.009   9.598  10.488  1.00  0.530          H  
ATOM   9952 1HA  GLY A 625     -27.705  11.095  11.154  1.00  0.500          H  
ATOM   9953 2HA  GLY A 625     -28.263  10.833   9.523  1.00  0.500          H  
ATOM   9954  N   ASP A 626     -30.147  13.049  10.022  1.00  0.450          N  
ATOM   9955  CA  ASP A 626     -30.478  14.464   9.906  1.00  0.420          C  
ATOM   9956  C   ASP A 626     -30.640  15.075  11.276  1.00  0.370          C  
ATOM   9957  O   ASP A 626     -30.213  16.206  11.504  1.00  0.340          O  
ATOM   9958  CB  ASP A 626     -31.750  14.695   9.095  1.00  0.600          C  
ATOM   9959  CG  ASP A 626     -31.588  14.438   7.602  1.00  0.600          C  
ATOM   9960  OD1 ASP A 626     -30.476  14.413   7.110  1.00  0.600          O  
ATOM   9961  OD2 ASP A 626     -32.590  14.288   6.953  1.00  0.600          O  
ATOM   9962  H   ASP A 626     -30.867  12.332   9.833  1.00  0.540          H  
ATOM   9963  HA  ASP A 626     -29.656  14.970   9.400  1.00  0.500          H  
ATOM   9964 1HB  ASP A 626     -32.530  14.026   9.471  1.00  0.720          H  
ATOM   9965 2HB  ASP A 626     -32.096  15.717   9.244  1.00  0.720          H  
ATOM   9966  N   LYS A 627     -31.251  14.333  12.194  1.00  0.410          N  
ATOM   9967  CA  LYS A 627     -31.450  14.839  13.543  1.00  0.390          C  
ATOM   9968  C   LYS A 627     -30.116  15.067  14.242  1.00  0.360          C  
ATOM   9969  O   LYS A 627     -29.978  16.050  14.971  1.00  0.350          O  
ATOM   9970  CB  LYS A 627     -32.370  13.936  14.359  1.00  0.550          C  
ATOM   9971  CG  LYS A 627     -33.837  14.000  13.890  1.00  0.550          C  
ATOM   9972  CD  LYS A 627     -34.763  13.106  14.724  1.00  0.550          C  
ATOM   9973  CE  LYS A 627     -36.205  13.162  14.199  1.00  0.550          C  
ATOM   9974  NZ  LYS A 627     -37.144  12.285  14.980  1.00  0.550          N  
ATOM   9975  H   LYS A 627     -31.594  13.418  11.925  1.00  0.490          H  
ATOM   9976  HA  LYS A 627     -31.942  15.809  13.470  1.00  0.470          H  
ATOM   9977 1HB  LYS A 627     -32.017  12.906  14.302  1.00  0.660          H  
ATOM   9978 2HB  LYS A 627     -32.336  14.227  15.405  1.00  0.660          H  
ATOM   9979 1HG  LYS A 627     -34.182  15.035  13.964  1.00  0.660          H  
ATOM   9980 2HG  LYS A 627     -33.894  13.698  12.846  1.00  0.660          H  
ATOM   9981 1HD  LYS A 627     -34.401  12.074  14.686  1.00  0.660          H  
ATOM   9982 2HD  LYS A 627     -34.744  13.431  15.767  1.00  0.660          H  
ATOM   9983 1HE  LYS A 627     -36.563  14.190  14.242  1.00  0.660          H  
ATOM   9984 2HE  LYS A 627     -36.203  12.832  13.160  1.00  0.660          H  
ATOM   9985 1HZ  LYS A 627     -38.069  12.351  14.581  1.00  0.660          H  
ATOM   9986 2HZ  LYS A 627     -36.827  11.326  14.935  1.00  0.660          H  
ATOM   9987 3HZ  LYS A 627     -37.186  12.576  15.951  1.00  0.660          H  
ATOM   9988  N   VAL A 628     -29.131  14.188  14.011  1.00  0.350          N  
ATOM   9989  CA  VAL A 628     -27.833  14.372  14.648  1.00  0.340          C  
ATOM   9990  C   VAL A 628     -27.226  15.660  14.112  1.00  0.320          C  
ATOM   9991  O   VAL A 628     -26.721  16.473  14.892  1.00  0.330          O  
ATOM   9992  CB  VAL A 628     -26.848  13.212  14.384  1.00  0.480          C  
ATOM   9993  CG1 VAL A 628     -25.439  13.581  14.966  1.00  0.480          C  
ATOM   9994  CG2 VAL A 628     -27.378  11.926  15.002  1.00  0.480          C  
ATOM   9995  H   VAL A 628     -29.328  13.378  13.417  1.00  0.420          H  
ATOM   9996  HA  VAL A 628     -27.979  14.467  15.724  1.00  0.410          H  
ATOM   9997  HB  VAL A 628     -26.734  13.069  13.302  1.00  0.580          H  
ATOM   9998 1HG1 VAL A 628     -24.747  12.765  14.761  1.00  0.580          H  
ATOM   9999 2HG1 VAL A 628     -25.059  14.493  14.509  1.00  0.580          H  
ATOM  10000 3HG1 VAL A 628     -25.518  13.732  16.042  1.00  0.580          H  
ATOM  10001 1HG2 VAL A 628     -26.687  11.111  14.809  1.00  0.580          H  
ATOM  10002 2HG2 VAL A 628     -27.497  12.046  16.079  1.00  0.580          H  
ATOM  10003 3HG2 VAL A 628     -28.322  11.693  14.554  1.00  0.580          H  
ATOM  10004  N   TYR A 629     -27.271  15.853  12.787  1.00  0.310          N  
ATOM  10005  CA  TYR A 629     -26.739  17.075  12.220  1.00  0.300          C  
ATOM  10006  C   TYR A 629     -27.418  18.309  12.800  1.00  0.310          C  
ATOM  10007  O   TYR A 629     -26.736  19.277  13.150  1.00  0.330          O  
ATOM  10008  CB  TYR A 629     -26.906  17.093  10.696  1.00  0.420          C  
ATOM  10009  CG  TYR A 629     -25.806  16.448   9.840  1.00  0.420          C  
ATOM  10010  CD1 TYR A 629     -26.165  15.725   8.722  1.00  0.420          C  
ATOM  10011  CD2 TYR A 629     -24.450  16.634  10.129  1.00  0.420          C  
ATOM  10012  CE1 TYR A 629     -25.197  15.203   7.906  1.00  0.420          C  
ATOM  10013  CE2 TYR A 629     -23.487  16.112   9.310  1.00  0.420          C  
ATOM  10014  CZ  TYR A 629     -23.849  15.404   8.202  1.00  0.420          C  
ATOM  10015  OH  TYR A 629     -22.884  14.890   7.367  1.00  0.420          O  
ATOM  10016  H   TYR A 629     -27.665  15.129  12.175  1.00  0.370          H  
ATOM  10017  HA  TYR A 629     -25.688  17.130  12.477  1.00  0.360          H  
ATOM  10018 1HB  TYR A 629     -27.831  16.564  10.462  1.00  0.510          H  
ATOM  10019 2HB  TYR A 629     -27.055  18.110  10.357  1.00  0.510          H  
ATOM  10020  HD1 TYR A 629     -27.219  15.575   8.476  1.00  0.510          H  
ATOM  10021  HD2 TYR A 629     -24.143  17.195  10.980  1.00  0.510          H  
ATOM  10022  HE1 TYR A 629     -25.490  14.644   7.019  1.00  0.510          H  
ATOM  10023  HE2 TYR A 629     -22.435  16.271   9.538  1.00  0.510          H  
ATOM  10024  HH  TYR A 629     -23.309  14.534   6.581  1.00  0.510          H  
ATOM  10025  N   GLN A 630     -28.749  18.270  12.957  1.00  0.310          N  
ATOM  10026  CA  GLN A 630     -29.475  19.411  13.510  1.00  0.320          C  
ATOM  10027  C   GLN A 630     -29.046  19.702  14.947  1.00  0.340          C  
ATOM  10028  O   GLN A 630     -28.757  20.850  15.291  1.00  0.370          O  
ATOM  10029  CB  GLN A 630     -30.977  19.125  13.489  1.00  0.440          C  
ATOM  10030  CG  GLN A 630     -31.611  19.103  12.107  1.00  0.440          C  
ATOM  10031  CD  GLN A 630     -33.030  18.549  12.150  1.00  0.440          C  
ATOM  10032  OE1 GLN A 630     -33.450  18.016  13.184  1.00  0.440          O  
ATOM  10033  NE2 GLN A 630     -33.763  18.658  11.048  1.00  0.440          N  
ATOM  10034  H   GLN A 630     -29.268  17.448  12.631  1.00  0.370          H  
ATOM  10035  HA  GLN A 630     -29.262  20.287  12.899  1.00  0.380          H  
ATOM  10036 1HB  GLN A 630     -31.154  18.155  13.946  1.00  0.530          H  
ATOM  10037 2HB  GLN A 630     -31.497  19.866  14.093  1.00  0.530          H  
ATOM  10038 1HG  GLN A 630     -31.656  20.128  11.736  1.00  0.530          H  
ATOM  10039 2HG  GLN A 630     -31.012  18.501  11.438  1.00  0.530          H  
ATOM  10040 1HE2 GLN A 630     -34.700  18.301  11.033  1.00  0.530          H  
ATOM  10041 2HE2 GLN A 630     -33.387  19.090  10.229  1.00  0.530          H  
ATOM  10042  N   GLN A 631     -28.881  18.653  15.759  1.00  0.360          N  
ATOM  10043  CA  GLN A 631     -28.471  18.796  17.158  1.00  0.430          C  
ATOM  10044  C   GLN A 631     -27.100  19.449  17.265  1.00  0.430          C  
ATOM  10045  O   GLN A 631     -26.844  20.237  18.179  1.00  0.480          O  
ATOM  10046  CB  GLN A 631     -28.487  17.426  17.855  1.00  0.570          C  
ATOM  10047  CG  GLN A 631     -29.897  16.881  18.094  1.00  0.570          C  
ATOM  10048  CD  GLN A 631     -29.943  15.419  18.575  1.00  0.570          C  
ATOM  10049  OE1 GLN A 631     -29.147  14.975  19.423  1.00  0.570          O  
ATOM  10050  NE2 GLN A 631     -30.890  14.684  17.996  1.00  0.570          N  
ATOM  10051  H   GLN A 631     -29.129  17.722  15.409  1.00  0.430          H  
ATOM  10052  HA  GLN A 631     -29.189  19.441  17.660  1.00  0.520          H  
ATOM  10053 1HB  GLN A 631     -27.955  16.703  17.233  1.00  0.690          H  
ATOM  10054 2HB  GLN A 631     -27.966  17.488  18.807  1.00  0.690          H  
ATOM  10055 1HG  GLN A 631     -30.356  17.492  18.869  1.00  0.690          H  
ATOM  10056 2HG  GLN A 631     -30.477  16.964  17.182  1.00  0.690          H  
ATOM  10057 1HE2 GLN A 631     -31.034  13.682  18.190  1.00  0.690          H  
ATOM  10058 2HE2 GLN A 631     -31.504  15.110  17.336  1.00  0.690          H  
ATOM  10059  N   LYS A 632     -26.231  19.146  16.308  1.00  0.390          N  
ATOM  10060  CA  LYS A 632     -24.888  19.696  16.267  1.00  0.400          C  
ATOM  10061  C   LYS A 632     -24.791  21.038  15.500  1.00  0.420          C  
ATOM  10062  O   LYS A 632     -23.704  21.603  15.365  1.00  0.440          O  
ATOM  10063  CB  LYS A 632     -23.932  18.673  15.661  1.00  0.560          C  
ATOM  10064  CG  LYS A 632     -23.798  17.336  16.400  1.00  0.560          C  
ATOM  10065  CD  LYS A 632     -23.215  17.507  17.787  1.00  0.560          C  
ATOM  10066  CE  LYS A 632     -22.871  16.175  18.413  1.00  0.560          C  
ATOM  10067  NZ  LYS A 632     -22.419  16.328  19.807  1.00  0.560          N  
ATOM  10068  H   LYS A 632     -26.506  18.444  15.609  1.00  0.470          H  
ATOM  10069  HA  LYS A 632     -24.578  19.900  17.288  1.00  0.480          H  
ATOM  10070 1HB  LYS A 632     -24.280  18.426  14.667  1.00  0.670          H  
ATOM  10071 2HB  LYS A 632     -22.943  19.113  15.585  1.00  0.670          H  
ATOM  10072 1HG  LYS A 632     -24.784  16.885  16.495  1.00  0.670          H  
ATOM  10073 2HG  LYS A 632     -23.177  16.663  15.819  1.00  0.670          H  
ATOM  10074 1HD  LYS A 632     -22.306  18.111  17.729  1.00  0.670          H  
ATOM  10075 2HD  LYS A 632     -23.932  18.010  18.433  1.00  0.670          H  
ATOM  10076 1HE  LYS A 632     -23.729  15.505  18.382  1.00  0.670          H  
ATOM  10077 2HE  LYS A 632     -22.056  15.735  17.851  1.00  0.670          H  
ATOM  10078 1HZ  LYS A 632     -22.136  15.408  20.183  1.00  0.670          H  
ATOM  10079 2HZ  LYS A 632     -21.606  16.941  19.818  1.00  0.670          H  
ATOM  10080 3HZ  LYS A 632     -23.145  16.724  20.377  1.00  0.670          H  
ATOM  10081  N   GLY A 633     -25.914  21.563  14.994  1.00  0.430          N  
ATOM  10082  CA  GLY A 633     -25.918  22.833  14.272  1.00  0.460          C  
ATOM  10083  C   GLY A 633     -25.633  22.815  12.761  1.00  0.440          C  
ATOM  10084  O   GLY A 633     -25.435  23.873  12.165  1.00  0.460          O  
ATOM  10085  H   GLY A 633     -26.810  21.094  15.141  1.00  0.520          H  
ATOM  10086 1HA  GLY A 633     -26.894  23.293  14.429  1.00  0.550          H  
ATOM  10087 2HA  GLY A 633     -25.202  23.496  14.752  1.00  0.550          H  
ATOM  10088  N   PHE A 634     -25.640  21.670  12.089  1.00  0.410          N  
ATOM  10089  CA  PHE A 634     -25.338  21.681  10.651  1.00  0.410          C  
ATOM  10090  C   PHE A 634     -26.596  22.006   9.871  1.00  0.450          C  
ATOM  10091  O   PHE A 634     -27.218  21.149   9.240  1.00  0.460          O  
ATOM  10092  CB  PHE A 634     -24.755  20.351  10.225  1.00  0.570          C  
ATOM  10093  CG  PHE A 634     -23.437  20.092  10.847  1.00  0.570          C  
ATOM  10094  CD1 PHE A 634     -23.365  19.463  12.051  1.00  0.570          C  
ATOM  10095  CD2 PHE A 634     -22.272  20.469  10.237  1.00  0.570          C  
ATOM  10096  CE1 PHE A 634     -22.176  19.207  12.629  1.00  0.570          C  
ATOM  10097  CE2 PHE A 634     -21.076  20.222  10.820  1.00  0.570          C  
ATOM  10098  CZ  PHE A 634     -21.040  19.575  12.030  1.00  0.570          C  
ATOM  10099  H   PHE A 634     -25.866  20.784  12.543  1.00  0.490          H  
ATOM  10100  HA  PHE A 634     -24.604  22.457  10.444  1.00  0.490          H  
ATOM  10101 1HB  PHE A 634     -25.417  19.571  10.511  1.00  0.690          H  
ATOM  10102 2HB  PHE A 634     -24.639  20.319   9.139  1.00  0.690          H  
ATOM  10103  HD1 PHE A 634     -24.282  19.164  12.541  1.00  0.690          H  
ATOM  10104  HD2 PHE A 634     -22.316  20.979   9.275  1.00  0.690          H  
ATOM  10105  HE1 PHE A 634     -22.132  18.707  13.577  1.00  0.690          H  
ATOM  10106  HE2 PHE A 634     -20.161  20.538  10.320  1.00  0.690          H  
ATOM  10107  HZ  PHE A 634     -20.113  19.355  12.514  1.00  0.690          H  
ATOM  10108  N   ASN A 635     -26.960  23.275   9.955  1.00  0.470          N  
ATOM  10109  CA  ASN A 635     -28.194  23.804   9.420  1.00  0.530          C  
ATOM  10110  C   ASN A 635     -28.113  25.293   9.124  1.00  0.530          C  
ATOM  10111  O   ASN A 635     -27.313  26.024   9.722  1.00  0.490          O  
ATOM  10112  CB  ASN A 635     -29.325  23.530  10.395  1.00  0.720          C  
ATOM  10113  CG  ASN A 635     -30.682  23.653   9.777  1.00  0.720          C  
ATOM  10114  OD1 ASN A 635     -31.257  24.759   9.669  1.00  0.720          O  
ATOM  10115  ND2 ASN A 635     -31.219  22.533   9.358  1.00  0.720          N  
ATOM  10116  H   ASN A 635     -26.339  23.866  10.512  1.00  0.560          H  
ATOM  10117  HA  ASN A 635     -28.408  23.295   8.480  1.00  0.640          H  
ATOM  10118 1HB  ASN A 635     -29.217  22.519  10.796  1.00  0.860          H  
ATOM  10119 2HB  ASN A 635     -29.254  24.221  11.236  1.00  0.860          H  
ATOM  10120 1HD2 ASN A 635     -32.126  22.537   8.934  1.00  0.860          H  
ATOM  10121 2HD2 ASN A 635     -30.716  21.669   9.451  1.00  0.860          H  
ATOM  10122  N   LEU A 636     -28.996  25.750   8.247  1.00  0.600          N  
ATOM  10123  CA  LEU A 636     -29.122  27.163   7.946  1.00  0.620          C  
ATOM  10124  C   LEU A 636     -29.421  28.005   9.183  1.00  0.580          C  
ATOM  10125  O   LEU A 636     -28.946  29.134   9.270  1.00  0.580          O  
ATOM  10126  CB  LEU A 636     -30.214  27.365   6.900  1.00  0.860          C  
ATOM  10127  CG  LEU A 636     -29.744  27.384   5.439  1.00  0.860          C  
ATOM  10128  CD1 LEU A 636     -28.945  26.108   5.077  1.00  0.860          C  
ATOM  10129  CD2 LEU A 636     -30.948  27.539   4.540  1.00  0.860          C  
ATOM  10130  H   LEU A 636     -29.607  25.103   7.764  1.00  0.720          H  
ATOM  10131  HA  LEU A 636     -28.180  27.510   7.531  1.00  0.740          H  
ATOM  10132 1HB  LEU A 636     -30.950  26.567   7.009  1.00  1.030          H  
ATOM  10133 2HB  LEU A 636     -30.709  28.314   7.100  1.00  1.030          H  
ATOM  10134  HG  LEU A 636     -29.108  28.214   5.307  1.00  1.030          H  
ATOM  10135 1HD1 LEU A 636     -28.619  26.172   4.044  1.00  1.030          H  
ATOM  10136 2HD1 LEU A 636     -28.067  26.016   5.704  1.00  1.030          H  
ATOM  10137 3HD1 LEU A 636     -29.574  25.228   5.197  1.00  1.030          H  
ATOM  10138 1HD2 LEU A 636     -30.630  27.591   3.509  1.00  1.030          H  
ATOM  10139 2HD2 LEU A 636     -31.616  26.687   4.664  1.00  1.030          H  
ATOM  10140 3HD2 LEU A 636     -31.472  28.444   4.797  1.00  1.030          H  
ATOM  10141  N   GLU A 637     -30.198  27.489  10.148  1.00  0.610          N  
ATOM  10142  CA  GLU A 637     -30.490  28.290  11.345  1.00  0.590          C  
ATOM  10143  C   GLU A 637     -29.206  28.705  12.071  1.00  0.550          C  
ATOM  10144  O   GLU A 637     -29.111  29.810  12.621  1.00  0.510          O  
ATOM  10145  CB  GLU A 637     -31.389  27.537  12.325  1.00  0.830          C  
ATOM  10146  CG  GLU A 637     -31.761  28.367  13.565  1.00  0.830          C  
ATOM  10147  CD  GLU A 637     -32.685  27.674  14.507  1.00  0.830          C  
ATOM  10148  OE1 GLU A 637     -33.092  26.577  14.222  1.00  0.830          O  
ATOM  10149  OE2 GLU A 637     -32.980  28.246  15.536  1.00  0.830          O  
ATOM  10150  H   GLU A 637     -30.594  26.550  10.041  1.00  0.730          H  
ATOM  10151  HA  GLU A 637     -31.009  29.196  11.030  1.00  0.710          H  
ATOM  10152 1HB  GLU A 637     -32.308  27.237  11.823  1.00  1.000          H  
ATOM  10153 2HB  GLU A 637     -30.886  26.628  12.660  1.00  1.000          H  
ATOM  10154 1HG  GLU A 637     -30.854  28.614  14.111  1.00  1.000          H  
ATOM  10155 2HG  GLU A 637     -32.216  29.301  13.236  1.00  1.000          H  
ATOM  10156  N   ARG A 638     -28.244  27.785  12.136  1.00  0.620          N  
ATOM  10157  CA  ARG A 638     -26.991  28.036  12.820  1.00  0.650          C  
ATOM  10158  C   ARG A 638     -26.149  28.985  12.005  1.00  0.640          C  
ATOM  10159  O   ARG A 638     -25.541  29.906  12.558  1.00  0.660          O  
ATOM  10160  CB  ARG A 638     -26.229  26.743  13.041  1.00  0.900          C  
ATOM  10161  CG  ARG A 638     -24.856  26.862  13.715  1.00  0.900          C  
ATOM  10162  CD  ARG A 638     -24.904  27.419  15.080  1.00  0.900          C  
ATOM  10163  NE  ARG A 638     -23.583  27.397  15.691  1.00  0.900          N  
ATOM  10164  CZ  ARG A 638     -23.229  28.041  16.825  1.00  0.900          C  
ATOM  10165  NH1 ARG A 638     -24.107  28.767  17.493  1.00  0.900          N  
ATOM  10166  NH2 ARG A 638     -21.986  27.936  17.274  1.00  0.900          N  
ATOM  10167  H   ARG A 638     -28.383  26.895  11.671  1.00  0.740          H  
ATOM  10168  HA  ARG A 638     -27.211  28.493  13.782  1.00  0.780          H  
ATOM  10169 1HB  ARG A 638     -26.833  26.048  13.620  1.00  1.080          H  
ATOM  10170 2HB  ARG A 638     -26.059  26.285  12.069  1.00  1.080          H  
ATOM  10171 1HG  ARG A 638     -24.411  25.869  13.774  1.00  1.080          H  
ATOM  10172 2HG  ARG A 638     -24.219  27.498  13.114  1.00  1.080          H  
ATOM  10173 1HD  ARG A 638     -25.234  28.457  15.031  1.00  1.080          H  
ATOM  10174 2HD  ARG A 638     -25.587  26.836  15.697  1.00  1.080          H  
ATOM  10175  HE  ARG A 638     -22.869  26.851  15.222  1.00  1.080          H  
ATOM  10176 1HH1 ARG A 638     -25.055  28.851  17.162  1.00  1.080          H  
ATOM  10177 2HH1 ARG A 638     -23.831  29.241  18.343  1.00  1.080          H  
ATOM  10178 1HH2 ARG A 638     -21.309  27.379  16.769  1.00  1.080          H  
ATOM  10179 2HH2 ARG A 638     -21.711  28.410  18.123  1.00  1.080          H  
ATOM  10180  N   LEU A 639     -26.122  28.775  10.689  1.00  0.660          N  
ATOM  10181  CA  LEU A 639     -25.335  29.642   9.830  1.00  0.790          C  
ATOM  10182  C   LEU A 639     -25.862  31.063   9.880  1.00  0.710          C  
ATOM  10183  O   LEU A 639     -25.078  32.009   9.846  1.00  0.760          O  
ATOM  10184  CB  LEU A 639     -25.351  29.131   8.394  1.00  1.050          C  
ATOM  10185  CG  LEU A 639     -24.634  27.828   8.132  1.00  1.050          C  
ATOM  10186  CD1 LEU A 639     -24.925  27.360   6.680  1.00  1.050          C  
ATOM  10187  CD2 LEU A 639     -23.147  28.033   8.340  1.00  1.050          C  
ATOM  10188  H   LEU A 639     -26.630  27.975  10.294  1.00  0.790          H  
ATOM  10189  HA  LEU A 639     -24.324  29.670  10.206  1.00  0.950          H  
ATOM  10190 1HB  LEU A 639     -26.380  29.045   8.060  1.00  1.260          H  
ATOM  10191 2HB  LEU A 639     -24.859  29.860   7.801  1.00  1.260          H  
ATOM  10192  HG  LEU A 639     -24.999  27.062   8.820  1.00  1.260          H  
ATOM  10193 1HD1 LEU A 639     -24.413  26.419   6.494  1.00  1.260          H  
ATOM  10194 2HD1 LEU A 639     -25.993  27.217   6.546  1.00  1.260          H  
ATOM  10195 3HD1 LEU A 639     -24.572  28.107   5.973  1.00  1.260          H  
ATOM  10196 1HD2 LEU A 639     -22.669  27.101   8.158  1.00  1.260          H  
ATOM  10197 2HD2 LEU A 639     -22.779  28.790   7.646  1.00  1.260          H  
ATOM  10198 3HD2 LEU A 639     -22.919  28.339   9.343  1.00  1.260          H  
ATOM  10199  N   MET A 640     -27.184  31.214   9.972  1.00  0.610          N  
ATOM  10200  CA  MET A 640     -27.840  32.508  10.067  1.00  0.620          C  
ATOM  10201  C   MET A 640     -27.366  33.265  11.288  1.00  0.620          C  
ATOM  10202  O   MET A 640     -26.968  34.436  11.188  1.00  0.690          O  
ATOM  10203  CB  MET A 640     -29.338  32.287  10.136  1.00  0.860          C  
ATOM  10204  CG  MET A 640     -30.195  33.518  10.297  1.00  0.860          C  
ATOM  10205  SD  MET A 640     -31.924  33.080  10.603  1.00  0.860          S  
ATOM  10206  CE  MET A 640     -31.857  32.436  12.308  1.00  0.860          C  
ATOM  10207  H   MET A 640     -27.768  30.377   9.939  1.00  0.730          H  
ATOM  10208  HA  MET A 640     -27.604  33.108   9.204  1.00  0.740          H  
ATOM  10209 1HB  MET A 640     -29.662  31.775   9.233  1.00  1.040          H  
ATOM  10210 2HB  MET A 640     -29.536  31.619  10.946  1.00  1.040          H  
ATOM  10211 1HG  MET A 640     -29.843  34.121  11.131  1.00  1.040          H  
ATOM  10212 2HG  MET A 640     -30.137  34.116   9.390  1.00  1.040          H  
ATOM  10213 1HE  MET A 640     -32.859  32.143  12.624  1.00  1.040          H  
ATOM  10214 2HE  MET A 640     -31.205  31.565  12.367  1.00  1.040          H  
ATOM  10215 3HE  MET A 640     -31.481  33.212  12.975  1.00  1.040          H  
ATOM  10216  N   LYS A 641     -27.386  32.598  12.444  1.00  0.600          N  
ATOM  10217  CA  LYS A 641     -26.950  33.229  13.675  1.00  0.660          C  
ATOM  10218  C   LYS A 641     -25.465  33.617  13.596  1.00  0.700          C  
ATOM  10219  O   LYS A 641     -25.084  34.725  14.011  1.00  0.750          O  
ATOM  10220  CB  LYS A 641     -27.263  32.292  14.838  1.00  0.900          C  
ATOM  10221  CG  LYS A 641     -28.781  32.184  15.096  1.00  0.900          C  
ATOM  10222  CD  LYS A 641     -29.138  31.196  16.194  1.00  0.900          C  
ATOM  10223  CE  LYS A 641     -30.665  31.105  16.353  1.00  0.900          C  
ATOM  10224  NZ  LYS A 641     -31.077  30.085  17.366  1.00  0.900          N  
ATOM  10225  H   LYS A 641     -27.756  31.640  12.465  1.00  0.720          H  
ATOM  10226  HA  LYS A 641     -27.523  34.144  13.813  1.00  0.790          H  
ATOM  10227 1HB  LYS A 641     -26.883  31.293  14.609  1.00  1.080          H  
ATOM  10228 2HB  LYS A 641     -26.773  32.641  15.745  1.00  1.080          H  
ATOM  10229 1HG  LYS A 641     -29.165  33.167  15.366  1.00  1.080          H  
ATOM  10230 2HG  LYS A 641     -29.275  31.873  14.176  1.00  1.080          H  
ATOM  10231 1HD  LYS A 641     -28.749  30.209  15.933  1.00  1.080          H  
ATOM  10232 2HD  LYS A 641     -28.696  31.514  17.136  1.00  1.080          H  
ATOM  10233 1HE  LYS A 641     -31.046  32.077  16.657  1.00  1.080          H  
ATOM  10234 2HE  LYS A 641     -31.107  30.840  15.388  1.00  1.080          H  
ATOM  10235 1HZ  LYS A 641     -32.093  30.064  17.432  1.00  1.080          H  
ATOM  10236 2HZ  LYS A 641     -30.743  29.170  17.083  1.00  1.080          H  
ATOM  10237 3HZ  LYS A 641     -30.690  30.321  18.265  1.00  1.080          H  
ATOM  10238  N   ILE A 642     -24.642  32.733  13.008  1.00  0.730          N  
ATOM  10239  CA  ILE A 642     -23.219  33.005  12.846  1.00  0.810          C  
ATOM  10240  C   ILE A 642     -22.970  34.183  11.946  1.00  0.850          C  
ATOM  10241  O   ILE A 642     -22.166  35.058  12.279  1.00  0.950          O  
ATOM  10242  CB  ILE A 642     -22.461  31.811  12.234  1.00  1.100          C  
ATOM  10243  CG1 ILE A 642     -22.398  30.636  13.233  1.00  1.100          C  
ATOM  10244  CG2 ILE A 642     -21.091  32.267  11.773  1.00  1.100          C  
ATOM  10245  CD1 ILE A 642     -21.940  29.319  12.609  1.00  1.100          C  
ATOM  10246  H   ILE A 642     -25.018  31.830  12.704  1.00  0.880          H  
ATOM  10247  HA  ILE A 642     -22.799  33.224  13.823  1.00  0.970          H  
ATOM  10248  HB  ILE A 642     -23.007  31.443  11.372  1.00  1.320          H  
ATOM  10249 1HG1 ILE A 642     -21.714  30.894  14.039  1.00  1.320          H  
ATOM  10250 2HG1 ILE A 642     -23.387  30.487  13.658  1.00  1.320          H  
ATOM  10251 1HG2 ILE A 642     -20.565  31.440  11.330  1.00  1.320          H  
ATOM  10252 2HG2 ILE A 642     -21.141  33.051  11.036  1.00  1.320          H  
ATOM  10253 3HG2 ILE A 642     -20.564  32.642  12.628  1.00  1.320          H  
ATOM  10254 1HD1 ILE A 642     -21.933  28.542  13.370  1.00  1.320          H  
ATOM  10255 2HD1 ILE A 642     -22.636  29.050  11.823  1.00  1.320          H  
ATOM  10256 3HD1 ILE A 642     -20.945  29.410  12.193  1.00  1.320          H  
ATOM  10257  N   PHE A 643     -23.633  34.188  10.803  1.00  0.810          N  
ATOM  10258  CA  PHE A 643     -23.482  35.214   9.815  1.00  0.890          C  
ATOM  10259  C   PHE A 643     -23.752  36.573  10.386  1.00  0.910          C  
ATOM  10260  O   PHE A 643     -22.955  37.495  10.204  1.00  1.030          O  
ATOM  10261  CB  PHE A 643     -24.421  34.962   8.657  1.00  1.210          C  
ATOM  10262  CG  PHE A 643     -24.333  35.999   7.697  1.00  1.210          C  
ATOM  10263  CD1 PHE A 643     -23.326  35.980   6.817  1.00  1.210          C  
ATOM  10264  CD2 PHE A 643     -25.230  37.039   7.678  1.00  1.210          C  
ATOM  10265  CE1 PHE A 643     -23.184  36.973   5.934  1.00  1.210          C  
ATOM  10266  CE2 PHE A 643     -25.089  38.034   6.784  1.00  1.210          C  
ATOM  10267  CZ  PHE A 643     -24.043  37.993   5.904  1.00  1.210          C  
ATOM  10268  H   PHE A 643     -24.263  33.416  10.596  1.00  0.970          H  
ATOM  10269  HA  PHE A 643     -22.457  35.205   9.458  1.00  1.070          H  
ATOM  10270 1HB  PHE A 643     -24.171  34.017   8.187  1.00  1.460          H  
ATOM  10271 2HB  PHE A 643     -25.445  34.901   9.018  1.00  1.460          H  
ATOM  10272  HD1 PHE A 643     -22.620  35.155   6.840  1.00  1.460          H  
ATOM  10273  HD2 PHE A 643     -26.056  37.060   8.394  1.00  1.460          H  
ATOM  10274  HE1 PHE A 643     -22.379  36.951   5.249  1.00  1.460          H  
ATOM  10275  HE2 PHE A 643     -25.801  38.850   6.769  1.00  1.460          H  
ATOM  10276  HZ  PHE A 643     -23.904  38.776   5.171  1.00  1.460          H  
ATOM  10277  N   THR A 644     -24.880  36.731  11.075  1.00  0.860          N  
ATOM  10278  CA  THR A 644     -25.200  38.036  11.615  1.00  0.890          C  
ATOM  10279  C   THR A 644     -24.114  38.482  12.587  1.00  1.020          C  
ATOM  10280  O   THR A 644     -23.652  39.630  12.527  1.00  1.080          O  
ATOM  10281  CB  THR A 644     -26.581  38.045  12.306  1.00  1.230          C  
ATOM  10282  OG1 THR A 644     -27.600  37.731  11.339  1.00  1.230          O  
ATOM  10283  CG2 THR A 644     -26.863  39.434  12.897  1.00  1.230          C  
ATOM  10284  H   THR A 644     -25.518  35.940  11.209  1.00  1.030          H  
ATOM  10285  HA  THR A 644     -25.231  38.748  10.792  1.00  1.070          H  
ATOM  10286  HB  THR A 644     -26.599  37.291  13.099  1.00  1.480          H  
ATOM  10287  HG1 THR A 644     -27.518  36.801  11.086  1.00  1.480          H  
ATOM  10288 1HG2 THR A 644     -27.843  39.431  13.372  1.00  1.480          H  
ATOM  10289 2HG2 THR A 644     -26.109  39.689  13.640  1.00  1.480          H  
ATOM  10290 3HG2 THR A 644     -26.849  40.177  12.100  1.00  1.480          H  
ATOM  10291  N   SER A 645     -23.683  37.574  13.475  1.00  1.080          N  
ATOM  10292  CA  SER A 645     -22.661  37.883  14.467  1.00  1.240          C  
ATOM  10293  C   SER A 645     -21.338  38.324  13.829  1.00  1.290          C  
ATOM  10294  O   SER A 645     -20.710  39.279  14.295  1.00  1.500          O  
ATOM  10295  CB  SER A 645     -22.424  36.672  15.349  1.00  1.670          C  
ATOM  10296  OG  SER A 645     -21.459  36.933  16.332  1.00  1.670          O  
ATOM  10297  H   SER A 645     -24.099  36.636  13.492  1.00  1.300          H  
ATOM  10298  HA  SER A 645     -23.027  38.699  15.087  1.00  1.490          H  
ATOM  10299 1HB  SER A 645     -23.362  36.375  15.817  1.00  2.010          H  
ATOM  10300 2HB  SER A 645     -22.095  35.839  14.731  1.00  2.010          H  
ATOM  10301  HG  SER A 645     -21.358  36.113  16.819  1.00  2.010          H  
ATOM  10302  N   LEU A 646     -20.902  37.630  12.769  1.00  1.150          N  
ATOM  10303  CA  LEU A 646     -19.648  37.995  12.119  1.00  1.240          C  
ATOM  10304  C   LEU A 646     -19.743  39.216  11.200  1.00  1.170          C  
ATOM  10305  O   LEU A 646     -18.793  39.999  11.120  1.00  1.260          O  
ATOM  10306  CB  LEU A 646     -19.119  36.849  11.252  1.00  1.700          C  
ATOM  10307  CG  LEU A 646     -18.687  35.543  11.933  1.00  1.700          C  
ATOM  10308  CD1 LEU A 646     -18.290  34.601  10.827  1.00  1.700          C  
ATOM  10309  CD2 LEU A 646     -17.551  35.767  12.930  1.00  1.700          C  
ATOM  10310  H   LEU A 646     -21.433  36.810  12.461  1.00  1.380          H  
ATOM  10311  HA  LEU A 646     -18.928  38.233  12.896  1.00  1.490          H  
ATOM  10312 1HB  LEU A 646     -19.919  36.583  10.553  1.00  2.040          H  
ATOM  10313 2HB  LEU A 646     -18.276  37.219  10.673  1.00  2.040          H  
ATOM  10314  HG  LEU A 646     -19.540  35.111  12.458  1.00  2.040          H  
ATOM  10315 1HD1 LEU A 646     -18.010  33.646  11.224  1.00  2.040          H  
ATOM  10316 2HD1 LEU A 646     -19.137  34.490  10.174  1.00  2.040          H  
ATOM  10317 3HD1 LEU A 646     -17.450  35.016  10.268  1.00  2.040          H  
ATOM  10318 1HD2 LEU A 646     -17.275  34.832  13.382  1.00  2.040          H  
ATOM  10319 2HD2 LEU A 646     -16.690  36.193  12.420  1.00  2.040          H  
ATOM  10320 3HD2 LEU A 646     -17.876  36.445  13.713  1.00  2.040          H  
ATOM  10321  N   ARG A 647     -20.849  39.367  10.460  1.00  1.110          N  
ATOM  10322  CA  ARG A 647     -20.963  40.487   9.532  1.00  1.040          C  
ATOM  10323  C   ARG A 647     -21.036  41.841  10.230  1.00  1.070          C  
ATOM  10324  O   ARG A 647     -20.291  42.747   9.853  1.00  1.320          O  
ATOM  10325  CB  ARG A 647     -22.171  40.370   8.612  1.00  1.480          C  
ATOM  10326  CG  ARG A 647     -22.285  41.570   7.614  1.00  1.480          C  
ATOM  10327  CD  ARG A 647     -23.528  41.566   6.807  1.00  1.480          C  
ATOM  10328  NE  ARG A 647     -24.726  41.636   7.652  1.00  1.480          N  
ATOM  10329  CZ  ARG A 647     -25.194  42.754   8.256  1.00  1.480          C  
ATOM  10330  NH1 ARG A 647     -24.573  43.906   8.120  1.00  1.480          N  
ATOM  10331  NH2 ARG A 647     -26.281  42.683   9.008  1.00  1.480          N  
ATOM  10332  H   ARG A 647     -21.614  38.694  10.521  1.00  1.330          H  
ATOM  10333  HA  ARG A 647     -20.074  40.484   8.902  1.00  1.250          H  
ATOM  10334 1HB  ARG A 647     -22.110  39.445   8.037  1.00  1.780          H  
ATOM  10335 2HB  ARG A 647     -23.080  40.324   9.211  1.00  1.780          H  
ATOM  10336 1HG  ARG A 647     -22.237  42.513   8.151  1.00  1.780          H  
ATOM  10337 2HG  ARG A 647     -21.445  41.525   6.921  1.00  1.780          H  
ATOM  10338 1HD  ARG A 647     -23.529  42.416   6.124  1.00  1.780          H  
ATOM  10339 2HD  ARG A 647     -23.567  40.672   6.236  1.00  1.780          H  
ATOM  10340  HE  ARG A 647     -25.242  40.780   7.806  1.00  1.780          H  
ATOM  10341 1HH1 ARG A 647     -23.734  43.978   7.570  1.00  1.780          H  
ATOM  10342 2HH1 ARG A 647     -24.913  44.726   8.612  1.00  1.780          H  
ATOM  10343 1HH2 ARG A 647     -26.759  41.803   9.131  1.00  1.780          H  
ATOM  10344 2HH2 ARG A 647     -26.617  43.514   9.479  1.00  1.780          H  
ATOM  10345  N   ASN A 648     -21.960  41.972  11.203  1.00  1.260          N  
ATOM  10346  CA  ASN A 648     -22.256  43.208  11.940  1.00  1.370          C  
ATOM  10347  C   ASN A 648     -23.069  44.205  11.103  1.00  1.790          C  
ATOM  10348  O   ASN A 648     -22.514  45.028  10.378  1.00  2.270          O  
ATOM  10349  OXT ASN A 648     -24.299  44.219  11.198  1.00  2.060          O  
ATOM  10350  CB  ASN A 648     -20.990  43.859  12.487  1.00  1.780          C  
ATOM  10351  CG  ASN A 648     -20.332  43.008  13.530  1.00  1.780          C  
ATOM  10352  OD1 ASN A 648     -20.900  42.775  14.608  1.00  1.780          O  
ATOM  10353  ND2 ASN A 648     -19.150  42.524  13.237  1.00  1.780          N  
ATOM  10354  H   ASN A 648     -22.510  41.147  11.462  1.00  1.510          H  
ATOM  10355  HA  ASN A 648     -22.877  42.940  12.796  1.00  1.640          H  
ATOM  10356 1HB  ASN A 648     -20.278  44.106  11.720  1.00  2.140          H  
ATOM  10357 2HB  ASN A 648     -21.268  44.801  12.956  1.00  2.140          H  
ATOM  10358 1HD2 ASN A 648     -18.676  41.932  13.889  1.00  2.140          H  
ATOM  10359 2HD2 ASN A 648     -18.727  42.726  12.350  1.00  2.140          H  
TER                                                                             
ATOM  10361  N   MET B 649     -39.144 -22.998  22.879  1.00  1.350          N  
ATOM  10362  CA  MET B 649     -38.821 -21.919  21.950  1.00  0.890          C  
ATOM  10363  C   MET B 649     -39.546 -20.606  22.180  1.00  0.850          C  
ATOM  10364  O   MET B 649     -39.138 -19.592  21.622  1.00  0.760          O  
ATOM  10365  CB  MET B 649     -39.075 -22.328  20.507  1.00  1.430          C  
ATOM  10366  CG  MET B 649     -38.135 -23.357  19.920  1.00  1.430          C  
ATOM  10367  SD  MET B 649     -36.410 -22.798  19.944  1.00  1.430          S  
ATOM  10368  CE  MET B 649     -36.394 -21.390  18.806  1.00  1.430          C  
ATOM  10369 1H   MET B 649     -38.425 -23.706  22.835  1.00  1.620          H  
ATOM  10370 2H   MET B 649     -39.187 -22.624  23.817  1.00  1.620          H  
ATOM  10371 3H   MET B 649     -40.034 -23.410  22.634  1.00  1.620          H  
ATOM  10372  HA  MET B 649     -37.758 -21.705  22.057  1.00  1.070          H  
ATOM  10373 1HB  MET B 649     -40.083 -22.730  20.423  1.00  1.720          H  
ATOM  10374 2HB  MET B 649     -39.043 -21.451  19.892  1.00  1.720          H  
ATOM  10375 1HG  MET B 649     -38.207 -24.295  20.467  1.00  1.720          H  
ATOM  10376 2HG  MET B 649     -38.422 -23.545  18.884  1.00  1.720          H  
ATOM  10377 1HE  MET B 649     -35.384 -20.988  18.746  1.00  1.720          H  
ATOM  10378 2HE  MET B 649     -36.713 -21.716  17.818  1.00  1.720          H  
ATOM  10379 3HE  MET B 649     -37.061 -20.608  19.165  1.00  1.720          H  
ATOM  10380  N   LYS B 650     -40.574 -20.563  23.032  1.00  0.930          N  
ATOM  10381  CA  LYS B 650     -41.286 -19.288  23.190  1.00  0.950          C  
ATOM  10382  C   LYS B 650     -40.372 -18.127  23.576  1.00  0.820          C  
ATOM  10383  O   LYS B 650     -40.541 -17.015  23.068  1.00  0.810          O  
ATOM  10384  CB  LYS B 650     -42.393 -19.410  24.237  1.00  1.320          C  
ATOM  10385  CG  LYS B 650     -43.597 -20.234  23.802  1.00  1.320          C  
ATOM  10386  CD  LYS B 650     -44.641 -20.318  24.923  1.00  1.320          C  
ATOM  10387  CE  LYS B 650     -45.866 -21.128  24.493  1.00  1.320          C  
ATOM  10388  NZ  LYS B 650     -46.877 -21.244  25.590  1.00  1.320          N  
ATOM  10389  H   LYS B 650     -40.903 -21.379  23.524  1.00  1.120          H  
ATOM  10390  HA  LYS B 650     -41.746 -19.038  22.234  1.00  1.140          H  
ATOM  10391 1HB  LYS B 650     -41.988 -19.855  25.144  1.00  1.590          H  
ATOM  10392 2HB  LYS B 650     -42.748 -18.413  24.498  1.00  1.590          H  
ATOM  10393 1HG  LYS B 650     -44.049 -19.764  22.927  1.00  1.590          H  
ATOM  10394 2HG  LYS B 650     -43.277 -21.235  23.529  1.00  1.590          H  
ATOM  10395 1HD  LYS B 650     -44.196 -20.793  25.798  1.00  1.590          H  
ATOM  10396 2HD  LYS B 650     -44.960 -19.312  25.201  1.00  1.590          H  
ATOM  10397 1HE  LYS B 650     -46.330 -20.641  23.636  1.00  1.590          H  
ATOM  10398 2HE  LYS B 650     -45.548 -22.128  24.201  1.00  1.590          H  
ATOM  10399 1HZ  LYS B 650     -47.668 -21.783  25.264  1.00  1.590          H  
ATOM  10400 2HZ  LYS B 650     -46.462 -21.707  26.387  1.00  1.590          H  
ATOM  10401 3HZ  LYS B 650     -47.190 -20.322  25.862  1.00  1.590          H  
ATOM  10402  N   TYR B 651     -39.404 -18.370  24.464  1.00  0.760          N  
ATOM  10403  CA  TYR B 651     -38.506 -17.290  24.843  1.00  0.670          C  
ATOM  10404  C   TYR B 651     -37.725 -16.766  23.658  1.00  0.570          C  
ATOM  10405  O   TYR B 651     -37.624 -15.554  23.444  1.00  0.610          O  
ATOM  10406  CB  TYR B 651     -37.504 -17.678  25.915  1.00  0.970          C  
ATOM  10407  CG  TYR B 651     -36.609 -16.516  26.136  1.00  0.970          C  
ATOM  10408  CD1 TYR B 651     -37.089 -15.468  26.836  1.00  0.970          C  
ATOM  10409  CD2 TYR B 651     -35.346 -16.463  25.607  1.00  0.970          C  
ATOM  10410  CE1 TYR B 651     -36.346 -14.363  27.020  1.00  0.970          C  
ATOM  10411  CE2 TYR B 651     -34.590 -15.344  25.818  1.00  0.970          C  
ATOM  10412  CZ  TYR B 651     -35.104 -14.301  26.534  1.00  0.970          C  
ATOM  10413  OH  TYR B 651     -34.365 -13.186  26.761  1.00  0.970          O  
ATOM  10414  H   TYR B 651     -39.306 -19.292  24.860  1.00  0.910          H  
ATOM  10415  HA  TYR B 651     -39.113 -16.469  25.220  1.00  0.800          H  
ATOM  10416 1HB  TYR B 651     -38.006 -17.926  26.851  1.00  1.170          H  
ATOM  10417 2HB  TYR B 651     -36.905 -18.532  25.597  1.00  1.170          H  
ATOM  10418  HD1 TYR B 651     -38.084 -15.516  27.244  1.00  1.170          H  
ATOM  10419  HD2 TYR B 651     -34.948 -17.296  25.031  1.00  1.170          H  
ATOM  10420  HE1 TYR B 651     -36.753 -13.526  27.578  1.00  1.170          H  
ATOM  10421  HE2 TYR B 651     -33.586 -15.280  25.415  1.00  1.170          H  
ATOM  10422  HH  TYR B 651     -34.883 -12.543  27.251  1.00  1.170          H  
ATOM  10423  N   LEU B 652     -37.107 -17.681  22.920  1.00  0.500          N  
ATOM  10424  CA  LEU B 652     -36.294 -17.286  21.798  1.00  0.440          C  
ATOM  10425  C   LEU B 652     -37.142 -16.622  20.729  1.00  0.520          C  
ATOM  10426  O   LEU B 652     -36.688 -15.677  20.090  1.00  0.510          O  
ATOM  10427  CB  LEU B 652     -35.525 -18.491  21.263  1.00  0.640          C  
ATOM  10428  CG  LEU B 652     -34.421 -19.065  22.231  1.00  0.640          C  
ATOM  10429  CD1 LEU B 652     -33.865 -20.324  21.634  1.00  0.640          C  
ATOM  10430  CD2 LEU B 652     -33.300 -18.048  22.462  1.00  0.640          C  
ATOM  10431  H   LEU B 652     -37.218 -18.656  23.154  1.00  0.600          H  
ATOM  10432  HA  LEU B 652     -35.590 -16.537  22.138  1.00  0.530          H  
ATOM  10433 1HB  LEU B 652     -36.242 -19.288  21.070  1.00  0.770          H  
ATOM  10434 2HB  LEU B 652     -35.048 -18.218  20.322  1.00  0.770          H  
ATOM  10435  HG  LEU B 652     -34.870 -19.310  23.193  1.00  0.770          H  
ATOM  10436 1HD1 LEU B 652     -33.118 -20.732  22.284  1.00  0.770          H  
ATOM  10437 2HD1 LEU B 652     -34.661 -21.043  21.509  1.00  0.770          H  
ATOM  10438 3HD1 LEU B 652     -33.421 -20.108  20.674  1.00  0.770          H  
ATOM  10439 1HD2 LEU B 652     -32.577 -18.483  23.125  1.00  0.770          H  
ATOM  10440 2HD2 LEU B 652     -32.829 -17.803  21.512  1.00  0.770          H  
ATOM  10441 3HD2 LEU B 652     -33.670 -17.141  22.916  1.00  0.770          H  
ATOM  10442  N   TYR B 653     -38.377 -17.081  20.528  1.00  0.600          N  
ATOM  10443  CA  TYR B 653     -39.201 -16.419  19.538  1.00  0.660          C  
ATOM  10444  C   TYR B 653     -39.426 -14.979  19.985  1.00  0.640          C  
ATOM  10445  O   TYR B 653     -39.347 -14.067  19.165  1.00  0.650          O  
ATOM  10446  CB  TYR B 653     -40.543 -17.129  19.357  1.00  0.900          C  
ATOM  10447  CG  TYR B 653     -40.489 -18.513  18.693  1.00  0.900          C  
ATOM  10448  CD1 TYR B 653     -39.418 -18.920  17.895  1.00  0.900          C  
ATOM  10449  CD2 TYR B 653     -41.557 -19.379  18.878  1.00  0.900          C  
ATOM  10450  CE1 TYR B 653     -39.436 -20.157  17.315  1.00  0.900          C  
ATOM  10451  CE2 TYR B 653     -41.560 -20.620  18.279  1.00  0.900          C  
ATOM  10452  CZ  TYR B 653     -40.499 -21.005  17.501  1.00  0.900          C  
ATOM  10453  OH  TYR B 653     -40.483 -22.234  16.887  1.00  0.900          O  
ATOM  10454  H   TYR B 653     -38.721 -17.895  21.039  1.00  0.720          H  
ATOM  10455  HA  TYR B 653     -38.670 -16.375  18.593  1.00  0.790          H  
ATOM  10456 1HB  TYR B 653     -41.011 -17.249  20.336  1.00  1.080          H  
ATOM  10457 2HB  TYR B 653     -41.204 -16.498  18.760  1.00  1.080          H  
ATOM  10458  HD1 TYR B 653     -38.560 -18.283  17.718  1.00  1.080          H  
ATOM  10459  HD2 TYR B 653     -42.402 -19.075  19.493  1.00  1.080          H  
ATOM  10460  HE1 TYR B 653     -38.605 -20.474  16.701  1.00  1.080          H  
ATOM  10461  HE2 TYR B 653     -42.405 -21.291  18.423  1.00  1.080          H  
ATOM  10462  HH  TYR B 653     -39.603 -22.382  16.525  1.00  1.080          H  
ATOM  10463  N   ALA B 654     -39.689 -14.765  21.286  1.00  0.630          N  
ATOM  10464  CA  ALA B 654     -39.918 -13.427  21.821  1.00  0.620          C  
ATOM  10465  C   ALA B 654     -38.726 -12.500  21.629  1.00  0.580          C  
ATOM  10466  O   ALA B 654     -38.940 -11.321  21.320  1.00  0.570          O  
ATOM  10467  CB  ALA B 654     -40.239 -13.495  23.284  1.00  0.870          C  
ATOM  10468  H   ALA B 654     -39.796 -15.578  21.901  1.00  0.760          H  
ATOM  10469  HA  ALA B 654     -40.770 -13.002  21.303  1.00  0.740          H  
ATOM  10470 1HB  ALA B 654     -40.448 -12.504  23.660  1.00  1.050          H  
ATOM  10471 2HB  ALA B 654     -41.106 -14.133  23.430  1.00  1.050          H  
ATOM  10472 3HB  ALA B 654     -39.389 -13.909  23.804  1.00  1.050          H  
ATOM  10473  N   THR B 655     -37.494 -13.011  21.780  1.00  0.590          N  
ATOM  10474  CA  THR B 655     -36.316 -12.172  21.558  1.00  0.610          C  
ATOM  10475  C   THR B 655     -36.129 -11.867  20.084  1.00  0.560          C  
ATOM  10476  O   THR B 655     -35.732 -10.746  19.723  1.00  0.580          O  
ATOM  10477  CB  THR B 655     -35.019 -12.791  22.110  1.00  0.850          C  
ATOM  10478  OG1 THR B 655     -34.787 -14.066  21.540  1.00  0.850          O  
ATOM  10479  CG2 THR B 655     -35.106 -12.913  23.566  1.00  0.850          C  
ATOM  10480  H   THR B 655     -37.391 -13.981  22.109  1.00  0.710          H  
ATOM  10481  HA  THR B 655     -36.478 -11.230  22.072  1.00  0.730          H  
ATOM  10482  HB  THR B 655     -34.191 -12.166  21.849  1.00  1.020          H  
ATOM  10483  HG1 THR B 655     -33.889 -14.348  21.776  1.00  1.020          H  
ATOM  10484 1HG2 THR B 655     -34.174 -13.333  23.919  1.00  1.020          H  
ATOM  10485 2HG2 THR B 655     -35.252 -11.940  24.015  1.00  1.020          H  
ATOM  10486 3HG2 THR B 655     -35.939 -13.560  23.825  1.00  1.020          H  
ATOM  10487  N   GLN B 656     -36.449 -12.841  19.229  1.00  0.540          N  
ATOM  10488  CA  GLN B 656     -36.371 -12.646  17.793  1.00  0.530          C  
ATOM  10489  C   GLN B 656     -37.431 -11.600  17.408  1.00  0.520          C  
ATOM  10490  O   GLN B 656     -37.166 -10.705  16.604  1.00  0.520          O  
ATOM  10491  CB  GLN B 656     -36.579 -13.970  17.069  1.00  0.750          C  
ATOM  10492  CG  GLN B 656     -35.453 -14.991  17.262  1.00  0.750          C  
ATOM  10493  CD  GLN B 656     -35.735 -16.401  16.588  1.00  0.750          C  
ATOM  10494  OE1 GLN B 656     -36.869 -16.768  16.214  1.00  0.750          O  
ATOM  10495  NE2 GLN B 656     -34.677 -17.188  16.459  1.00  0.750          N  
ATOM  10496  H   GLN B 656     -36.698 -13.765  19.607  1.00  0.650          H  
ATOM  10497  HA  GLN B 656     -35.387 -12.255  17.538  1.00  0.640          H  
ATOM  10498 1HB  GLN B 656     -37.484 -14.419  17.440  1.00  0.900          H  
ATOM  10499 2HB  GLN B 656     -36.681 -13.781  16.004  1.00  0.900          H  
ATOM  10500 1HG  GLN B 656     -34.555 -14.572  16.861  1.00  0.900          H  
ATOM  10501 2HG  GLN B 656     -35.292 -15.149  18.308  1.00  0.900          H  
ATOM  10502 1HE2 GLN B 656     -34.785 -18.097  16.059  1.00  0.900          H  
ATOM  10503 2HE2 GLN B 656     -33.770 -16.875  16.763  1.00  0.900          H  
ATOM  10504  N   HIS B 657     -38.604 -11.649  18.059  1.00  0.530          N  
ATOM  10505  CA  HIS B 657     -39.648 -10.673  17.793  1.00  0.570          C  
ATOM  10506  C   HIS B 657     -39.215  -9.309  18.250  1.00  0.540          C  
ATOM  10507  O   HIS B 657     -39.294  -8.355  17.494  1.00  0.540          O  
ATOM  10508  CB  HIS B 657     -40.954 -10.971  18.536  1.00  0.780          C  
ATOM  10509  CG  HIS B 657     -41.791 -12.016  17.982  1.00  0.780          C  
ATOM  10510  ND1 HIS B 657     -42.368 -11.905  16.747  1.00  0.780          N  
ATOM  10511  CD2 HIS B 657     -42.213 -13.193  18.487  1.00  0.780          C  
ATOM  10512  CE1 HIS B 657     -43.089 -12.966  16.517  1.00  0.780          C  
ATOM  10513  NE2 HIS B 657     -43.006 -13.757  17.554  1.00  0.780          N  
ATOM  10514  H   HIS B 657     -38.791 -12.424  18.693  1.00  0.640          H  
ATOM  10515  HA  HIS B 657     -39.855 -10.631  16.726  1.00  0.680          H  
ATOM  10516 1HB  HIS B 657     -40.721 -11.249  19.551  1.00  0.940          H  
ATOM  10517 2HB  HIS B 657     -41.545 -10.064  18.586  1.00  0.940          H  
ATOM  10518  HD2 HIS B 657     -41.979 -13.617  19.451  1.00  0.940          H  
ATOM  10519  HE1 HIS B 657     -43.661 -13.164  15.627  1.00  0.940          H  
ATOM  10520  HE2 HIS B 657     -43.481 -14.648  17.641  1.00  0.940          H  
ATOM  10521  N   LEU B 658     -38.661  -9.190  19.453  1.00  0.540          N  
ATOM  10522  CA  LEU B 658     -38.265  -7.877  19.940  1.00  0.530          C  
ATOM  10523  C   LEU B 658     -37.299  -7.256  18.949  1.00  0.490          C  
ATOM  10524  O   LEU B 658     -37.425  -6.071  18.621  1.00  0.500          O  
ATOM  10525  CB  LEU B 658     -37.692  -7.970  21.353  1.00  0.750          C  
ATOM  10526  CG  LEU B 658     -37.495  -6.623  22.136  1.00  0.750          C  
ATOM  10527  CD1 LEU B 658     -37.678  -6.965  23.631  1.00  0.750          C  
ATOM  10528  CD2 LEU B 658     -36.111  -5.953  21.853  1.00  0.750          C  
ATOM  10529  H   LEU B 658     -38.596 -10.005  20.068  1.00  0.650          H  
ATOM  10530  HA  LEU B 658     -39.139  -7.242  19.967  1.00  0.640          H  
ATOM  10531 1HB  LEU B 658     -38.346  -8.617  21.939  1.00  0.900          H  
ATOM  10532 2HB  LEU B 658     -36.725  -8.455  21.278  1.00  0.900          H  
ATOM  10533  HG  LEU B 658     -38.266  -5.916  21.847  1.00  0.900          H  
ATOM  10534 1HD1 LEU B 658     -37.570  -6.078  24.220  1.00  0.900          H  
ATOM  10535 2HD1 LEU B 658     -38.671  -7.386  23.788  1.00  0.900          H  
ATOM  10536 3HD1 LEU B 658     -36.968  -7.679  23.941  1.00  0.900          H  
ATOM  10537 1HD2 LEU B 658     -36.030  -5.041  22.429  1.00  0.900          H  
ATOM  10538 2HD2 LEU B 658     -35.313  -6.586  22.125  1.00  0.900          H  
ATOM  10539 3HD2 LEU B 658     -36.015  -5.709  20.801  1.00  0.900          H  
ATOM  10540  N   THR B 659     -36.344  -8.051  18.472  1.00  0.450          N  
ATOM  10541  CA  THR B 659     -35.387  -7.604  17.481  1.00  0.420          C  
ATOM  10542  C   THR B 659     -36.081  -7.084  16.219  1.00  0.440          C  
ATOM  10543  O   THR B 659     -35.815  -5.967  15.763  1.00  0.460          O  
ATOM  10544  CB  THR B 659     -34.468  -8.792  17.117  1.00  0.600          C  
ATOM  10545  OG1 THR B 659     -33.678  -9.182  18.256  1.00  0.600          O  
ATOM  10546  CG2 THR B 659     -33.631  -8.504  15.970  1.00  0.600          C  
ATOM  10547  H   THR B 659     -36.268  -9.009  18.819  1.00  0.540          H  
ATOM  10548  HA  THR B 659     -34.802  -6.798  17.909  1.00  0.500          H  
ATOM  10549  HB  THR B 659     -35.079  -9.624  16.849  1.00  0.720          H  
ATOM  10550  HG1 THR B 659     -34.233  -9.662  18.903  1.00  0.720          H  
ATOM  10551 1HG2 THR B 659     -33.068  -9.382  15.753  1.00  0.720          H  
ATOM  10552 2HG2 THR B 659     -34.246  -8.279  15.134  1.00  0.720          H  
ATOM  10553 3HG2 THR B 659     -32.979  -7.679  16.184  1.00  0.720          H  
ATOM  10554  N   LEU B 660     -37.008  -7.866  15.682  1.00  0.470          N  
ATOM  10555  CA  LEU B 660     -37.757  -7.473  14.501  1.00  0.520          C  
ATOM  10556  C   LEU B 660     -38.643  -6.237  14.735  1.00  0.530          C  
ATOM  10557  O   LEU B 660     -38.743  -5.349  13.882  1.00  0.540          O  
ATOM  10558  CB  LEU B 660     -38.601  -8.675  14.068  1.00  0.710          C  
ATOM  10559  CG  LEU B 660     -37.826  -9.892  13.458  1.00  0.710          C  
ATOM  10560  CD1 LEU B 660     -38.736 -11.059  13.364  1.00  0.710          C  
ATOM  10561  CD2 LEU B 660     -37.334  -9.563  12.062  1.00  0.710          C  
ATOM  10562  H   LEU B 660     -37.169  -8.793  16.095  1.00  0.560          H  
ATOM  10563  HA  LEU B 660     -37.045  -7.229  13.724  1.00  0.620          H  
ATOM  10564 1HB  LEU B 660     -39.116  -9.044  14.955  1.00  0.850          H  
ATOM  10565 2HB  LEU B 660     -39.334  -8.352  13.386  1.00  0.850          H  
ATOM  10566  HG  LEU B 660     -36.988 -10.148  14.103  1.00  0.850          H  
ATOM  10567 1HD1 LEU B 660     -38.188 -11.901  12.951  1.00  0.850          H  
ATOM  10568 2HD1 LEU B 660     -39.090 -11.315  14.364  1.00  0.850          H  
ATOM  10569 3HD1 LEU B 660     -39.584 -10.826  12.725  1.00  0.850          H  
ATOM  10570 1HD2 LEU B 660     -36.808 -10.421  11.646  1.00  0.850          H  
ATOM  10571 2HD2 LEU B 660     -38.185  -9.325  11.424  1.00  0.850          H  
ATOM  10572 3HD2 LEU B 660     -36.670  -8.733  12.096  1.00  0.850          H  
ATOM  10573  N   ASN B 661     -39.253  -6.149  15.901  1.00  0.550          N  
ATOM  10574  CA  ASN B 661     -40.141  -5.051  16.203  1.00  0.580          C  
ATOM  10575  C   ASN B 661     -39.318  -3.759  16.256  1.00  0.580          C  
ATOM  10576  O   ASN B 661     -39.727  -2.710  15.724  1.00  0.660          O  
ATOM  10577  CB  ASN B 661     -40.812  -5.331  17.536  1.00  0.800          C  
ATOM  10578  CG  ASN B 661     -41.742  -6.507  17.479  1.00  0.800          C  
ATOM  10579  OD1 ASN B 661     -42.226  -6.904  16.420  1.00  0.800          O  
ATOM  10580  ND2 ASN B 661     -41.977  -7.128  18.616  1.00  0.800          N  
ATOM  10581  H   ASN B 661     -39.144  -6.906  16.565  1.00  0.660          H  
ATOM  10582  HA  ASN B 661     -40.880  -4.962  15.412  1.00  0.700          H  
ATOM  10583 1HB  ASN B 661     -40.062  -5.497  18.307  1.00  0.960          H  
ATOM  10584 2HB  ASN B 661     -41.400  -4.476  17.824  1.00  0.960          H  
ATOM  10585 1HD2 ASN B 661     -42.588  -7.926  18.621  1.00  0.960          H  
ATOM  10586 2HD2 ASN B 661     -41.537  -6.836  19.477  1.00  0.960          H  
ATOM  10587  N   ALA B 662     -38.140  -3.855  16.894  1.00  0.520          N  
ATOM  10588  CA  ALA B 662     -37.203  -2.757  17.047  1.00  0.530          C  
ATOM  10589  C   ALA B 662     -36.645  -2.272  15.713  1.00  0.540          C  
ATOM  10590  O   ALA B 662     -36.583  -1.056  15.495  1.00  0.560          O  
ATOM  10591  CB  ALA B 662     -36.064  -3.186  17.955  1.00  0.740          C  
ATOM  10592  H   ALA B 662     -37.906  -4.745  17.339  1.00  0.620          H  
ATOM  10593  HA  ALA B 662     -37.728  -1.927  17.512  1.00  0.640          H  
ATOM  10594 1HB  ALA B 662     -35.383  -2.367  18.103  1.00  0.890          H  
ATOM  10595 2HB  ALA B 662     -36.471  -3.500  18.914  1.00  0.890          H  
ATOM  10596 3HB  ALA B 662     -35.534  -4.019  17.500  1.00  0.890          H  
ATOM  10597  N   ILE B 663     -36.298  -3.191  14.786  1.00  0.530          N  
ATOM  10598  CA  ILE B 663     -35.750  -2.716  13.516  1.00  0.520          C  
ATOM  10599  C   ILE B 663     -36.799  -1.945  12.742  1.00  0.550          C  
ATOM  10600  O   ILE B 663     -36.472  -0.971  12.053  1.00  0.550          O  
ATOM  10601  CB  ILE B 663     -35.171  -3.848  12.599  1.00  0.730          C  
ATOM  10602  CG1 ILE B 663     -34.333  -3.197  11.532  1.00  0.730          C  
ATOM  10603  CG2 ILE B 663     -36.242  -4.659  11.907  1.00  0.730          C  
ATOM  10604  CD1 ILE B 663     -33.435  -4.081  10.674  1.00  0.730          C  
ATOM  10605  H   ILE B 663     -36.327  -4.191  15.016  1.00  0.640          H  
ATOM  10606  HA  ILE B 663     -34.932  -2.034  13.742  1.00  0.620          H  
ATOM  10607  HB  ILE B 663     -34.545  -4.490  13.203  1.00  0.880          H  
ATOM  10608 1HG1 ILE B 663     -35.003  -2.673  10.873  1.00  0.880          H  
ATOM  10609 2HG1 ILE B 663     -33.733  -2.494  12.029  1.00  0.880          H  
ATOM  10610 1HG2 ILE B 663     -35.811  -5.404  11.290  1.00  0.880          H  
ATOM  10611 2HG2 ILE B 663     -36.837  -5.127  12.634  1.00  0.880          H  
ATOM  10612 3HG2 ILE B 663     -36.841  -4.023  11.281  1.00  0.880          H  
ATOM  10613 1HD1 ILE B 663     -32.905  -3.463   9.958  1.00  0.880          H  
ATOM  10614 2HD1 ILE B 663     -32.716  -4.576  11.306  1.00  0.880          H  
ATOM  10615 3HD1 ILE B 663     -34.000  -4.813  10.129  1.00  0.880          H  
ATOM  10616  N   LYS B 664     -38.063  -2.385  12.815  1.00  0.600          N  
ATOM  10617  CA  LYS B 664     -39.115  -1.674  12.122  1.00  0.690          C  
ATOM  10618  C   LYS B 664     -39.214  -0.246  12.622  1.00  0.670          C  
ATOM  10619  O   LYS B 664     -39.121   0.707  11.846  1.00  0.700          O  
ATOM  10620  CB  LYS B 664     -40.463  -2.361  12.302  1.00  0.930          C  
ATOM  10621  CG  LYS B 664     -41.488  -2.111  11.156  1.00  0.930          C  
ATOM  10622  CD  LYS B 664     -42.384  -0.894  11.355  1.00  0.930          C  
ATOM  10623  CE  LYS B 664     -43.518  -0.899  10.295  1.00  0.930          C  
ATOM  10624  NZ  LYS B 664     -43.036  -0.506   8.915  1.00  0.930          N  
ATOM  10625  H   LYS B 664     -38.276  -3.246  13.339  1.00  0.720          H  
ATOM  10626  HA  LYS B 664     -38.869  -1.647  11.063  1.00  0.830          H  
ATOM  10627 1HB  LYS B 664     -40.311  -3.432  12.425  1.00  1.120          H  
ATOM  10628 2HB  LYS B 664     -40.912  -2.005  13.226  1.00  1.120          H  
ATOM  10629 1HG  LYS B 664     -40.944  -1.988  10.224  1.00  1.120          H  
ATOM  10630 2HG  LYS B 664     -42.129  -2.983  11.073  1.00  1.120          H  
ATOM  10631 1HD  LYS B 664     -42.820  -0.915  12.356  1.00  1.120          H  
ATOM  10632 2HD  LYS B 664     -41.802   0.021  11.246  1.00  1.120          H  
ATOM  10633 1HE  LYS B 664     -43.925  -1.909  10.240  1.00  1.120          H  
ATOM  10634 2HE  LYS B 664     -44.311  -0.217  10.600  1.00  1.120          H  
ATOM  10635 1HZ  LYS B 664     -43.813  -0.566   8.232  1.00  1.120          H  
ATOM  10636 2HZ  LYS B 664     -42.675   0.434   8.930  1.00  1.120          H  
ATOM  10637 3HZ  LYS B 664     -42.316  -1.126   8.603  1.00  1.120          H  
ATOM  10638  N   HIS B 665     -39.392  -0.095  13.936  1.00  0.650          N  
ATOM  10639  CA  HIS B 665     -39.620   1.218  14.523  1.00  0.660          C  
ATOM  10640  C   HIS B 665     -38.441   2.156  14.270  1.00  0.610          C  
ATOM  10641  O   HIS B 665     -38.618   3.342  13.983  1.00  0.670          O  
ATOM  10642  CB  HIS B 665     -39.887   1.119  16.026  1.00  0.920          C  
ATOM  10643  CG  HIS B 665     -40.384   2.408  16.600  1.00  0.920          C  
ATOM  10644  ND1 HIS B 665     -39.549   3.430  16.959  1.00  0.920          N  
ATOM  10645  CD2 HIS B 665     -41.641   2.829  16.878  1.00  0.920          C  
ATOM  10646  CE1 HIS B 665     -40.262   4.432  17.424  1.00  0.920          C  
ATOM  10647  NE2 HIS B 665     -41.540   4.094  17.388  1.00  0.920          N  
ATOM  10648  H   HIS B 665     -39.415  -0.931  14.533  1.00  0.780          H  
ATOM  10649  HA  HIS B 665     -40.499   1.667  14.065  1.00  0.790          H  
ATOM  10650 1HB  HIS B 665     -40.626   0.342  16.217  1.00  1.100          H  
ATOM  10651 2HB  HIS B 665     -38.967   0.835  16.551  1.00  1.100          H  
ATOM  10652  HD1 HIS B 665     -38.550   3.390  16.990  1.00  1.100          H  
ATOM  10653  HD2 HIS B 665     -42.618   2.362  16.767  1.00  1.100          H  
ATOM  10654  HE1 HIS B 665     -39.769   5.340  17.750  1.00  1.100          H  
ATOM  10655  N   ALA B 666     -37.229   1.612  14.366  1.00  0.560          N  
ATOM  10656  CA  ALA B 666     -35.989   2.355  14.212  1.00  0.560          C  
ATOM  10657  C   ALA B 666     -35.604   2.635  12.760  1.00  0.580          C  
ATOM  10658  O   ALA B 666     -34.594   3.297  12.511  1.00  0.700          O  
ATOM  10659  CB  ALA B 666     -34.870   1.576  14.860  1.00  0.780          C  
ATOM  10660  H   ALA B 666     -37.145   0.622  14.617  1.00  0.670          H  
ATOM  10661  HA  ALA B 666     -36.107   3.309  14.724  1.00  0.670          H  
ATOM  10662 1HB  ALA B 666     -33.966   2.141  14.789  1.00  0.940          H  
ATOM  10663 2HB  ALA B 666     -35.118   1.408  15.904  1.00  0.940          H  
ATOM  10664 3HB  ALA B 666     -34.752   0.619  14.350  1.00  0.940          H  
ATOM  10665  N   LYS B 667     -36.367   2.112  11.799  1.00  0.560          N  
ATOM  10666  CA  LYS B 667     -36.076   2.266  10.381  1.00  0.640          C  
ATOM  10667  C   LYS B 667     -34.689   1.749   9.983  1.00  0.590          C  
ATOM  10668  O   LYS B 667     -34.022   2.361   9.144  1.00  0.690          O  
ATOM  10669  CB  LYS B 667     -36.178   3.743   9.969  1.00  0.860          C  
ATOM  10670  CG  LYS B 667     -37.525   4.385  10.226  1.00  0.860          C  
ATOM  10671  CD  LYS B 667     -37.539   5.824   9.729  1.00  0.860          C  
ATOM  10672  CE  LYS B 667     -38.851   6.516  10.051  1.00  0.860          C  
ATOM  10673  NZ  LYS B 667     -38.851   7.940   9.599  1.00  0.860          N  
ATOM  10674  H   LYS B 667     -37.224   1.606  12.045  1.00  0.670          H  
ATOM  10675  HA  LYS B 667     -36.821   1.690   9.827  1.00  0.770          H  
ATOM  10676 1HB  LYS B 667     -35.423   4.331  10.478  1.00  1.040          H  
ATOM  10677 2HB  LYS B 667     -35.979   3.828   8.901  1.00  1.040          H  
ATOM  10678 1HG  LYS B 667     -38.301   3.814   9.718  1.00  1.040          H  
ATOM  10679 2HG  LYS B 667     -37.732   4.371  11.298  1.00  1.040          H  
ATOM  10680 1HD  LYS B 667     -36.719   6.376  10.199  1.00  1.040          H  
ATOM  10681 2HD  LYS B 667     -37.387   5.835   8.651  1.00  1.040          H  
ATOM  10682 1HE  LYS B 667     -39.665   5.988   9.560  1.00  1.040          H  
ATOM  10683 2HE  LYS B 667     -39.012   6.489  11.130  1.00  1.040          H  
ATOM  10684 1HZ  LYS B 667     -39.737   8.369   9.831  1.00  1.040          H  
ATOM  10685 2HZ  LYS B 667     -38.101   8.444  10.060  1.00  1.040          H  
ATOM  10686 3HZ  LYS B 667     -38.713   7.977   8.599  1.00  1.040          H  
ATOM  10687  N   GLY B 668     -34.262   0.613  10.537  1.00  0.530          N  
ATOM  10688  CA  GLY B 668     -32.951   0.071  10.158  1.00  0.610          C  
ATOM  10689  C   GLY B 668     -32.169  -0.606  11.281  1.00  0.670          C  
ATOM  10690  O   GLY B 668     -32.431  -0.407  12.477  1.00  0.700          O  
ATOM  10691  H   GLY B 668     -34.879   0.144  11.212  1.00  0.640          H  
ATOM  10692 1HA  GLY B 668     -33.084  -0.639   9.349  1.00  0.730          H  
ATOM  10693 2HA  GLY B 668     -32.346   0.881   9.752  1.00  0.730          H  
ATOM  10694  N   GLY B 669     -31.205  -1.448  10.878  1.00  0.740          N  
ATOM  10695  CA  GLY B 669     -30.372  -2.225  11.794  1.00  0.840          C  
ATOM  10696  C   GLY B 669     -30.087  -3.604  11.208  1.00  0.710          C  
ATOM  10697  O   GLY B 669     -30.415  -3.864  10.054  1.00  0.720          O  
ATOM  10698  H   GLY B 669     -31.043  -1.555   9.883  1.00  0.890          H  
ATOM  10699 1HA  GLY B 669     -29.435  -1.700  11.985  1.00  1.010          H  
ATOM  10700 2HA  GLY B 669     -30.889  -2.346  12.742  1.00  1.010          H  
ATOM  10701  N   HIS B 670     -29.507  -4.490  12.017  1.00  0.780          N  
ATOM  10702  CA  HIS B 670     -29.146  -5.838  11.580  1.00  0.630          C  
ATOM  10703  C   HIS B 670     -29.916  -6.953  12.320  1.00  0.700          C  
ATOM  10704  O   HIS B 670     -29.433  -7.493  13.327  1.00  1.160          O  
ATOM  10705  CB  HIS B 670     -27.650  -6.052  11.863  1.00  0.940          C  
ATOM  10706  CG  HIS B 670     -26.677  -5.170  11.103  1.00  0.940          C  
ATOM  10707  ND1 HIS B 670     -25.664  -5.683  10.313  1.00  0.940          N  
ATOM  10708  CD2 HIS B 670     -26.564  -3.824  11.023  1.00  0.940          C  
ATOM  10709  CE1 HIS B 670     -24.982  -4.694   9.790  1.00  0.940          C  
ATOM  10710  NE2 HIS B 670     -25.505  -3.552  10.205  1.00  0.940          N  
ATOM  10711  H   HIS B 670     -29.245  -4.211  12.949  1.00  0.940          H  
ATOM  10712  HA  HIS B 670     -29.335  -5.937  10.513  1.00  0.760          H  
ATOM  10713 1HB  HIS B 670     -27.471  -5.894  12.925  1.00  1.130          H  
ATOM  10714 2HB  HIS B 670     -27.405  -7.074  11.659  1.00  1.130          H  
ATOM  10715  HD1 HIS B 670     -25.266  -6.628  10.367  1.00  1.130          H  
ATOM  10716  HD2 HIS B 670     -27.121  -3.003  11.467  1.00  1.130          H  
ATOM  10717  HE1 HIS B 670     -24.141  -4.902   9.152  1.00  1.130          H  
ATOM  10718  N   VAL B 671     -31.089  -7.344  11.809  1.00  0.570          N  
ATOM  10719  CA  VAL B 671     -31.860  -8.335  12.557  1.00  0.550          C  
ATOM  10720  C   VAL B 671     -31.284  -9.708  12.431  1.00  0.460          C  
ATOM  10721  O   VAL B 671     -31.223 -10.434  13.410  1.00  0.510          O  
ATOM  10722  CB  VAL B 671     -33.359  -8.419  12.167  1.00  0.780          C  
ATOM  10723  CG1 VAL B 671     -34.005  -7.177  12.456  1.00  0.780          C  
ATOM  10724  CG2 VAL B 671     -33.561  -8.756  10.671  1.00  0.780          C  
ATOM  10725  H   VAL B 671     -31.433  -6.918  10.958  1.00  0.680          H  
ATOM  10726  HA  VAL B 671     -31.826  -8.061  13.608  1.00  0.660          H  
ATOM  10727  HB  VAL B 671     -33.832  -9.171  12.780  1.00  0.930          H  
ATOM  10728 1HG1 VAL B 671     -35.042  -7.257  12.216  1.00  0.930          H  
ATOM  10729 2HG1 VAL B 671     -33.902  -6.915  13.494  1.00  0.930          H  
ATOM  10730 3HG1 VAL B 671     -33.556  -6.449  11.870  1.00  0.930          H  
ATOM  10731 1HG2 VAL B 671     -34.618  -8.798  10.466  1.00  0.930          H  
ATOM  10732 2HG2 VAL B 671     -33.104  -7.985  10.044  1.00  0.930          H  
ATOM  10733 3HG2 VAL B 671     -33.136  -9.714  10.412  1.00  0.930          H  
ATOM  10734  N   GLY B 672     -30.768 -10.071  11.271  1.00  0.440          N  
ATOM  10735  CA  GLY B 672     -30.294 -11.418  11.130  1.00  0.450          C  
ATOM  10736  C   GLY B 672     -29.254 -11.839  12.140  1.00  0.400          C  
ATOM  10737  O   GLY B 672     -29.261 -13.011  12.544  1.00  0.410          O  
ATOM  10738  H   GLY B 672     -30.791  -9.464  10.447  1.00  0.530          H  
ATOM  10739 1HA  GLY B 672     -31.147 -12.067  11.221  1.00  0.540          H  
ATOM  10740 2HA  GLY B 672     -29.905 -11.547  10.135  1.00  0.540          H  
ATOM  10741  N   MET B 673     -28.350 -10.929  12.528  1.00  0.380          N  
ATOM  10742  CA  MET B 673     -27.336 -11.273  13.511  1.00  0.360          C  
ATOM  10743  C   MET B 673     -27.962 -11.367  14.879  1.00  0.350          C  
ATOM  10744  O   MET B 673     -27.684 -12.291  15.645  1.00  0.320          O  
ATOM  10745  CB  MET B 673     -26.191 -10.283  13.533  1.00  0.510          C  
ATOM  10746  CG  MET B 673     -25.103 -10.701  14.519  1.00  0.510          C  
ATOM  10747  SD  MET B 673     -23.692  -9.636  14.518  1.00  0.510          S  
ATOM  10748  CE  MET B 673     -22.747 -10.161  13.105  1.00  0.510          C  
ATOM  10749  H   MET B 673     -28.413  -9.992  12.145  1.00  0.460          H  
ATOM  10750  HA  MET B 673     -26.929 -12.256  13.270  1.00  0.430          H  
ATOM  10751 1HB  MET B 673     -25.757 -10.210  12.546  1.00  0.610          H  
ATOM  10752 2HB  MET B 673     -26.560  -9.289  13.813  1.00  0.610          H  
ATOM  10753 1HG  MET B 673     -25.508 -10.711  15.530  1.00  0.610          H  
ATOM  10754 2HG  MET B 673     -24.772 -11.723  14.288  1.00  0.610          H  
ATOM  10755 1HE  MET B 673     -21.850  -9.550  13.024  1.00  0.610          H  
ATOM  10756 2HE  MET B 673     -22.467 -11.208  13.226  1.00  0.610          H  
ATOM  10757 3HE  MET B 673     -23.340 -10.051  12.200  1.00  0.610          H  
ATOM  10758  N   ALA B 674     -28.818 -10.406  15.206  1.00  0.420          N  
ATOM  10759  CA  ALA B 674     -29.464 -10.437  16.499  1.00  0.440          C  
ATOM  10760  C   ALA B 674     -30.308 -11.719  16.651  1.00  0.430          C  
ATOM  10761  O   ALA B 674     -30.314 -12.360  17.702  1.00  0.420          O  
ATOM  10762  CB  ALA B 674     -30.297  -9.189  16.629  1.00  0.610          C  
ATOM  10763  H   ALA B 674     -29.019  -9.632  14.558  1.00  0.500          H  
ATOM  10764  HA  ALA B 674     -28.701 -10.453  17.276  1.00  0.530          H  
ATOM  10765 1HB  ALA B 674     -30.809  -9.164  17.581  1.00  0.730          H  
ATOM  10766 2HB  ALA B 674     -29.660  -8.313  16.530  1.00  0.730          H  
ATOM  10767 3HB  ALA B 674     -30.991  -9.196  15.834  1.00  0.730          H  
ATOM  10768  N   ILE B 675     -30.964 -12.134  15.575  1.00  0.450          N  
ATOM  10769  CA  ILE B 675     -31.787 -13.329  15.588  1.00  0.470          C  
ATOM  10770  C   ILE B 675     -30.934 -14.587  15.742  1.00  0.430          C  
ATOM  10771  O   ILE B 675     -31.190 -15.410  16.625  1.00  0.460          O  
ATOM  10772  CB  ILE B 675     -32.635 -13.394  14.290  1.00  0.650          C  
ATOM  10773  CG1 ILE B 675     -33.684 -12.254  14.293  1.00  0.650          C  
ATOM  10774  CG2 ILE B 675     -33.297 -14.754  14.095  1.00  0.650          C  
ATOM  10775  CD1 ILE B 675     -34.364 -12.009  12.966  1.00  0.650          C  
ATOM  10776  H   ILE B 675     -30.907 -11.571  14.732  1.00  0.540          H  
ATOM  10777  HA  ILE B 675     -32.461 -13.265  16.440  1.00  0.560          H  
ATOM  10778  HB  ILE B 675     -31.971 -13.202  13.459  1.00  0.780          H  
ATOM  10779 1HG1 ILE B 675     -34.454 -12.489  15.029  1.00  0.780          H  
ATOM  10780 2HG1 ILE B 675     -33.196 -11.342  14.591  1.00  0.780          H  
ATOM  10781 1HG2 ILE B 675     -33.856 -14.766  13.182  1.00  0.780          H  
ATOM  10782 2HG2 ILE B 675     -32.552 -15.537  14.057  1.00  0.780          H  
ATOM  10783 3HG2 ILE B 675     -33.957 -14.959  14.872  1.00  0.780          H  
ATOM  10784 1HD1 ILE B 675     -35.063 -11.198  13.082  1.00  0.780          H  
ATOM  10785 2HD1 ILE B 675     -33.621 -11.743  12.215  1.00  0.780          H  
ATOM  10786 3HD1 ILE B 675     -34.902 -12.888  12.645  1.00  0.780          H  
ATOM  10787  N   GLY B 676     -29.902 -14.727  14.908  1.00  0.400          N  
ATOM  10788  CA  GLY B 676     -29.039 -15.906  14.919  1.00  0.370          C  
ATOM  10789  C   GLY B 676     -28.326 -16.143  16.249  1.00  0.340          C  
ATOM  10790  O   GLY B 676     -28.234 -17.278  16.720  1.00  0.360          O  
ATOM  10791  H   GLY B 676     -29.718 -13.999  14.218  1.00  0.480          H  
ATOM  10792 1HA  GLY B 676     -29.625 -16.785  14.652  1.00  0.440          H  
ATOM  10793 2HA  GLY B 676     -28.289 -15.792  14.134  1.00  0.440          H  
ATOM  10794  N   ALA B 677     -27.908 -15.059  16.906  1.00  0.300          N  
ATOM  10795  CA  ALA B 677     -27.199 -15.117  18.177  1.00  0.290          C  
ATOM  10796  C   ALA B 677     -28.112 -15.249  19.398  1.00  0.290          C  
ATOM  10797  O   ALA B 677     -27.613 -15.358  20.528  1.00  0.300          O  
ATOM  10798  CB  ALA B 677     -26.354 -13.863  18.339  1.00  0.410          C  
ATOM  10799  H   ALA B 677     -28.006 -14.140  16.458  1.00  0.360          H  
ATOM  10800  HA  ALA B 677     -26.548 -15.989  18.146  1.00  0.350          H  
ATOM  10801 1HB  ALA B 677     -25.783 -13.917  19.264  1.00  0.490          H  
ATOM  10802 2HB  ALA B 677     -25.673 -13.783  17.486  1.00  0.490          H  
ATOM  10803 3HB  ALA B 677     -27.014 -12.989  18.361  1.00  0.490          H  
ATOM  10804  N   SER B 678     -29.435 -15.241  19.217  1.00  0.320          N  
ATOM  10805  CA  SER B 678     -30.311 -15.252  20.380  1.00  0.350          C  
ATOM  10806  C   SER B 678     -30.097 -16.459  21.308  1.00  0.310          C  
ATOM  10807  O   SER B 678     -30.019 -16.244  22.521  1.00  0.330          O  
ATOM  10808  CB  SER B 678     -31.776 -15.075  19.973  1.00  0.480          C  
ATOM  10809  OG  SER B 678     -32.623 -15.096  21.095  1.00  0.480          O  
ATOM  10810  H   SER B 678     -29.846 -15.201  18.276  1.00  0.380          H  
ATOM  10811  HA  SER B 678     -30.069 -14.363  20.965  1.00  0.420          H  
ATOM  10812 1HB  SER B 678     -31.879 -14.113  19.462  1.00  0.570          H  
ATOM  10813 2HB  SER B 678     -32.094 -15.817  19.271  1.00  0.570          H  
ATOM  10814  HG  SER B 678     -33.520 -14.932  20.746  1.00  0.570          H  
ATOM  10815  N   PRO B 679     -29.989 -17.727  20.829  1.00  0.270          N  
ATOM  10816  CA  PRO B 679     -29.748 -18.916  21.638  1.00  0.260          C  
ATOM  10817  C   PRO B 679     -28.446 -18.880  22.439  1.00  0.290          C  
ATOM  10818  O   PRO B 679     -28.315 -19.561  23.458  1.00  0.320          O  
ATOM  10819  CB  PRO B 679     -29.699 -20.036  20.596  1.00  0.390          C  
ATOM  10820  CG  PRO B 679     -30.438 -19.503  19.401  1.00  0.390          C  
ATOM  10821  CD  PRO B 679     -30.116 -18.041  19.379  1.00  0.390          C  
ATOM  10822  HA  PRO B 679     -30.600 -19.059  22.319  1.00  0.310          H  
ATOM  10823 1HB  PRO B 679     -28.649 -20.263  20.353  1.00  0.470          H  
ATOM  10824 2HB  PRO B 679     -30.140 -20.958  20.995  1.00  0.470          H  
ATOM  10825 1HG  PRO B 679     -30.097 -20.024  18.482  1.00  0.470          H  
ATOM  10826 2HG  PRO B 679     -31.509 -19.692  19.485  1.00  0.470          H  
ATOM  10827 1HD  PRO B 679     -29.158 -17.910  18.870  1.00  0.470          H  
ATOM  10828 2HD  PRO B 679     -30.912 -17.520  18.880  1.00  0.470          H  
ATOM  10829  N   ILE B 680     -27.481 -18.066  21.977  1.00  0.300          N  
ATOM  10830  CA  ILE B 680     -26.184 -17.992  22.614  1.00  0.370          C  
ATOM  10831  C   ILE B 680     -26.333 -17.068  23.808  1.00  0.320          C  
ATOM  10832  O   ILE B 680     -26.018 -17.435  24.947  1.00  0.310          O  
ATOM  10833  CB  ILE B 680     -25.111 -17.479  21.609  1.00  0.490          C  
ATOM  10834  CG1 ILE B 680     -24.936 -18.528  20.438  1.00  0.490          C  
ATOM  10835  CG2 ILE B 680     -23.799 -17.270  22.319  1.00  0.490          C  
ATOM  10836  CD1 ILE B 680     -24.099 -18.041  19.224  1.00  0.490          C  
ATOM  10837  H   ILE B 680     -27.643 -17.447  21.187  1.00  0.360          H  
ATOM  10838  HA  ILE B 680     -25.896 -18.977  22.971  1.00  0.440          H  
ATOM  10839  HB  ILE B 680     -25.438 -16.538  21.172  1.00  0.590          H  
ATOM  10840 1HG1 ILE B 680     -24.474 -19.425  20.843  1.00  0.590          H  
ATOM  10841 2HG1 ILE B 680     -25.928 -18.791  20.069  1.00  0.590          H  
ATOM  10842 1HG2 ILE B 680     -23.047 -16.912  21.628  1.00  0.590          H  
ATOM  10843 2HG2 ILE B 680     -23.911 -16.546  23.119  1.00  0.590          H  
ATOM  10844 3HG2 ILE B 680     -23.500 -18.215  22.722  1.00  0.590          H  
ATOM  10845 1HD1 ILE B 680     -24.058 -18.831  18.477  1.00  0.590          H  
ATOM  10846 2HD1 ILE B 680     -24.562 -17.161  18.784  1.00  0.590          H  
ATOM  10847 3HD1 ILE B 680     -23.085 -17.795  19.528  1.00  0.590          H  
ATOM  10848  N   LEU B 681     -26.829 -15.862  23.548  1.00  0.350          N  
ATOM  10849  CA  LEU B 681     -26.994 -14.890  24.611  1.00  0.350          C  
ATOM  10850  C   LEU B 681     -27.984 -15.393  25.663  1.00  0.330          C  
ATOM  10851  O   LEU B 681     -27.781 -15.184  26.866  1.00  0.330          O  
ATOM  10852  CB  LEU B 681     -27.445 -13.555  24.011  1.00  0.490          C  
ATOM  10853  CG  LEU B 681     -26.387 -12.793  23.141  1.00  0.490          C  
ATOM  10854  CD1 LEU B 681     -27.069 -11.651  22.423  1.00  0.490          C  
ATOM  10855  CD2 LEU B 681     -25.257 -12.229  24.037  1.00  0.490          C  
ATOM  10856  H   LEU B 681     -27.091 -15.631  22.583  1.00  0.420          H  
ATOM  10857  HA  LEU B 681     -26.040 -14.757  25.104  1.00  0.420          H  
ATOM  10858 1HB  LEU B 681     -28.334 -13.734  23.396  1.00  0.590          H  
ATOM  10859 2HB  LEU B 681     -27.713 -12.907  24.821  1.00  0.590          H  
ATOM  10860  HG  LEU B 681     -25.967 -13.475  22.396  1.00  0.590          H  
ATOM  10861 1HD1 LEU B 681     -26.347 -11.123  21.804  1.00  0.590          H  
ATOM  10862 2HD1 LEU B 681     -27.853 -12.057  21.793  1.00  0.590          H  
ATOM  10863 3HD1 LEU B 681     -27.501 -10.962  23.143  1.00  0.590          H  
ATOM  10864 1HD2 LEU B 681     -24.538 -11.698  23.427  1.00  0.590          H  
ATOM  10865 2HD2 LEU B 681     -25.683 -11.540  24.767  1.00  0.590          H  
ATOM  10866 3HD2 LEU B 681     -24.746 -13.030  24.557  1.00  0.590          H  
ATOM  10867  N   PHE B 682     -29.052 -16.083  25.231  1.00  0.340          N  
ATOM  10868  CA  PHE B 682     -30.034 -16.598  26.169  1.00  0.360          C  
ATOM  10869  C   PHE B 682     -29.474 -17.561  27.190  1.00  0.340          C  
ATOM  10870  O   PHE B 682     -29.594 -17.298  28.395  1.00  0.350          O  
ATOM  10871  CB  PHE B 682     -31.191 -17.257  25.445  1.00  0.500          C  
ATOM  10872  CG  PHE B 682     -32.113 -18.016  26.360  1.00  0.500          C  
ATOM  10873  CD1 PHE B 682     -32.785 -17.395  27.402  1.00  0.500          C  
ATOM  10874  CD2 PHE B 682     -32.340 -19.354  26.146  1.00  0.500          C  
ATOM  10875  CE1 PHE B 682     -33.648 -18.099  28.204  1.00  0.500          C  
ATOM  10876  CE2 PHE B 682     -33.200 -20.062  26.942  1.00  0.500          C  
ATOM  10877  CZ  PHE B 682     -33.858 -19.435  27.974  1.00  0.500          C  
ATOM  10878  H   PHE B 682     -29.203 -16.220  24.227  1.00  0.410          H  
ATOM  10879  HA  PHE B 682     -30.435 -15.757  26.721  1.00  0.430          H  
ATOM  10880 1HB  PHE B 682     -31.760 -16.505  24.909  1.00  0.600          H  
ATOM  10881 2HB  PHE B 682     -30.796 -17.946  24.703  1.00  0.600          H  
ATOM  10882  HD1 PHE B 682     -32.627 -16.335  27.592  1.00  0.600          H  
ATOM  10883  HD2 PHE B 682     -31.830 -19.849  25.330  1.00  0.600          H  
ATOM  10884  HE1 PHE B 682     -34.163 -17.588  29.019  1.00  0.600          H  
ATOM  10885  HE2 PHE B 682     -33.367 -21.119  26.757  1.00  0.600          H  
ATOM  10886  HZ  PHE B 682     -34.543 -19.999  28.605  1.00  0.600          H  
ATOM  10887  N   SER B 683     -28.825 -18.658  26.767  1.00  0.350          N  
ATOM  10888  CA  SER B 683     -28.320 -19.541  27.805  1.00  0.360          C  
ATOM  10889  C   SER B 683     -27.281 -18.870  28.667  1.00  0.300          C  
ATOM  10890  O   SER B 683     -27.278 -19.042  29.895  1.00  0.340          O  
ATOM  10891  CB  SER B 683     -27.724 -20.821  27.274  1.00  0.500          C  
ATOM  10892  OG  SER B 683     -28.680 -21.670  26.741  1.00  0.500          O  
ATOM  10893  H   SER B 683     -28.709 -18.897  25.773  1.00  0.420          H  
ATOM  10894  HA  SER B 683     -29.161 -19.819  28.441  1.00  0.430          H  
ATOM  10895 1HB  SER B 683     -26.967 -20.597  26.522  1.00  0.600          H  
ATOM  10896 2HB  SER B 683     -27.225 -21.324  28.092  1.00  0.600          H  
ATOM  10897  HG  SER B 683     -28.328 -22.572  26.961  1.00  0.600          H  
ATOM  10898  N   LEU B 684     -26.413 -18.058  28.083  1.00  0.260          N  
ATOM  10899  CA  LEU B 684     -25.411 -17.461  28.926  1.00  0.250          C  
ATOM  10900  C   LEU B 684     -26.021 -16.656  30.069  1.00  0.270          C  
ATOM  10901  O   LEU B 684     -25.842 -16.982  31.251  1.00  0.270          O  
ATOM  10902  CB  LEU B 684     -24.564 -16.526  28.057  1.00  0.350          C  
ATOM  10903  CG  LEU B 684     -23.595 -17.166  27.077  1.00  0.350          C  
ATOM  10904  CD1 LEU B 684     -23.085 -16.098  26.100  1.00  0.350          C  
ATOM  10905  CD2 LEU B 684     -22.433 -17.738  27.846  1.00  0.350          C  
ATOM  10906  H   LEU B 684     -26.420 -17.883  27.070  1.00  0.310          H  
ATOM  10907  HA  LEU B 684     -24.804 -18.249  29.346  1.00  0.300          H  
ATOM  10908 1HB  LEU B 684     -25.251 -15.933  27.453  1.00  0.420          H  
ATOM  10909 2HB  LEU B 684     -24.031 -15.862  28.676  1.00  0.420          H  
ATOM  10910  HG  LEU B 684     -24.100 -17.950  26.515  1.00  0.420          H  
ATOM  10911 1HD1 LEU B 684     -22.414 -16.546  25.402  1.00  0.420          H  
ATOM  10912 2HD1 LEU B 684     -23.924 -15.681  25.554  1.00  0.420          H  
ATOM  10913 3HD1 LEU B 684     -22.574 -15.304  26.643  1.00  0.420          H  
ATOM  10914 1HD2 LEU B 684     -21.725 -18.192  27.156  1.00  0.420          H  
ATOM  10915 2HD2 LEU B 684     -21.969 -16.940  28.373  1.00  0.420          H  
ATOM  10916 3HD2 LEU B 684     -22.753 -18.474  28.555  1.00  0.420          H  
ATOM  10917  N   PHE B 685     -26.862 -15.691  29.724  1.00  0.300          N  
ATOM  10918  CA  PHE B 685     -27.462 -14.802  30.708  1.00  0.380          C  
ATOM  10919  C   PHE B 685     -28.320 -15.555  31.746  1.00  0.380          C  
ATOM  10920  O   PHE B 685     -28.276 -15.242  32.944  1.00  0.460          O  
ATOM  10921  CB  PHE B 685     -28.275 -13.762  29.962  1.00  0.500          C  
ATOM  10922  CG  PHE B 685     -28.840 -12.627  30.749  1.00  0.500          C  
ATOM  10923  CD1 PHE B 685     -28.075 -11.478  30.959  1.00  0.500          C  
ATOM  10924  CD2 PHE B 685     -30.115 -12.661  31.239  1.00  0.500          C  
ATOM  10925  CE1 PHE B 685     -28.598 -10.392  31.616  1.00  0.500          C  
ATOM  10926  CE2 PHE B 685     -30.616 -11.588  31.891  1.00  0.500          C  
ATOM  10927  CZ  PHE B 685     -29.871 -10.444  32.073  1.00  0.500          C  
ATOM  10928  H   PHE B 685     -27.046 -15.515  28.730  1.00  0.360          H  
ATOM  10929  HA  PHE B 685     -26.658 -14.293  31.235  1.00  0.460          H  
ATOM  10930 1HB  PHE B 685     -27.639 -13.334  29.186  1.00  0.600          H  
ATOM  10931 2HB  PHE B 685     -29.093 -14.259  29.440  1.00  0.600          H  
ATOM  10932  HD1 PHE B 685     -27.058 -11.441  30.573  1.00  0.600          H  
ATOM  10933  HD2 PHE B 685     -30.730 -13.547  31.093  1.00  0.600          H  
ATOM  10934  HE1 PHE B 685     -27.999  -9.495  31.764  1.00  0.600          H  
ATOM  10935  HE2 PHE B 685     -31.595 -11.640  32.258  1.00  0.600          H  
ATOM  10936  HZ  PHE B 685     -30.292  -9.589  32.594  1.00  0.600          H  
ATOM  10937  N   THR B 686     -29.169 -16.477  31.262  1.00  0.400          N  
ATOM  10938  CA  THR B 686     -30.102 -17.259  32.077  1.00  0.460          C  
ATOM  10939  C   THR B 686     -29.494 -18.376  32.929  1.00  0.410          C  
ATOM  10940  O   THR B 686     -29.910 -18.584  34.070  1.00  0.440          O  
ATOM  10941  CB  THR B 686     -31.218 -17.869  31.195  1.00  0.620          C  
ATOM  10942  OG1 THR B 686     -31.944 -16.810  30.560  1.00  0.620          O  
ATOM  10943  CG2 THR B 686     -32.191 -18.735  32.032  1.00  0.620          C  
ATOM  10944  H   THR B 686     -29.166 -16.670  30.256  1.00  0.480          H  
ATOM  10945  HA  THR B 686     -30.571 -16.560  32.760  1.00  0.550          H  
ATOM  10946  HB  THR B 686     -30.767 -18.494  30.420  1.00  0.740          H  
ATOM  10947  HG1 THR B 686     -31.400 -16.462  29.842  1.00  0.740          H  
ATOM  10948 1HG2 THR B 686     -32.958 -19.139  31.376  1.00  0.740          H  
ATOM  10949 2HG2 THR B 686     -31.661 -19.562  32.499  1.00  0.740          H  
ATOM  10950 3HG2 THR B 686     -32.656 -18.136  32.803  1.00  0.740          H  
ATOM  10951  N   LYS B 687     -28.570 -19.159  32.377  1.00  0.350          N  
ATOM  10952  CA  LYS B 687     -28.049 -20.307  33.099  1.00  0.330          C  
ATOM  10953  C   LYS B 687     -26.582 -20.251  33.544  1.00  0.260          C  
ATOM  10954  O   LYS B 687     -26.237 -20.888  34.542  1.00  0.290          O  
ATOM  10955  CB  LYS B 687     -28.184 -21.553  32.230  1.00  0.470          C  
ATOM  10956  CG  LYS B 687     -29.589 -21.962  31.880  1.00  0.470          C  
ATOM  10957  CD  LYS B 687     -29.553 -23.273  31.114  1.00  0.470          C  
ATOM  10958  CE  LYS B 687     -30.915 -23.698  30.611  1.00  0.470          C  
ATOM  10959  NZ  LYS B 687     -30.839 -25.017  29.929  1.00  0.470          N  
ATOM  10960  H   LYS B 687     -28.242 -18.979  31.434  1.00  0.420          H  
ATOM  10961  HA  LYS B 687     -28.650 -20.440  33.995  1.00  0.400          H  
ATOM  10962 1HB  LYS B 687     -27.665 -21.376  31.288  1.00  0.560          H  
ATOM  10963 2HB  LYS B 687     -27.687 -22.391  32.716  1.00  0.560          H  
ATOM  10964 1HG  LYS B 687     -30.182 -22.071  32.788  1.00  0.560          H  
ATOM  10965 2HG  LYS B 687     -30.041 -21.194  31.253  1.00  0.560          H  
ATOM  10966 1HD  LYS B 687     -28.887 -23.168  30.249  1.00  0.560          H  
ATOM  10967 2HD  LYS B 687     -29.156 -24.059  31.753  1.00  0.560          H  
ATOM  10968 1HE  LYS B 687     -31.622 -23.759  31.436  1.00  0.560          H  
ATOM  10969 2HE  LYS B 687     -31.268 -22.955  29.895  1.00  0.560          H  
ATOM  10970 1HZ  LYS B 687     -31.739 -25.284  29.575  1.00  0.560          H  
ATOM  10971 2HZ  LYS B 687     -30.159 -24.973  29.150  1.00  0.560          H  
ATOM  10972 3HZ  LYS B 687     -30.518 -25.712  30.579  1.00  0.560          H  
ATOM  10973  N   HIS B 688     -25.706 -19.546  32.813  1.00  0.210          N  
ATOM  10974  CA  HIS B 688     -24.286 -19.689  33.133  1.00  0.200          C  
ATOM  10975  C   HIS B 688     -23.680 -18.488  33.885  1.00  0.220          C  
ATOM  10976  O   HIS B 688     -22.649 -18.626  34.563  1.00  0.310          O  
ATOM  10977  CB  HIS B 688     -23.559 -19.978  31.827  1.00  0.280          C  
ATOM  10978  CG  HIS B 688     -24.148 -21.227  31.171  1.00  0.280          C  
ATOM  10979  ND1 HIS B 688     -23.982 -22.499  31.678  1.00  0.280          N  
ATOM  10980  CD2 HIS B 688     -24.937 -21.357  30.081  1.00  0.280          C  
ATOM  10981  CE1 HIS B 688     -24.647 -23.362  30.909  1.00  0.280          C  
ATOM  10982  NE2 HIS B 688     -25.237 -22.687  29.940  1.00  0.280          N  
ATOM  10983  H   HIS B 688     -26.006 -18.984  32.003  1.00  0.250          H  
ATOM  10984  HA  HIS B 688     -24.154 -20.559  33.769  1.00  0.240          H  
ATOM  10985 1HB  HIS B 688     -23.664 -19.134  31.153  1.00  0.340          H  
ATOM  10986 2HB  HIS B 688     -22.501 -20.134  32.007  1.00  0.340          H  
ATOM  10987  HD2 HIS B 688     -25.278 -20.568  29.449  1.00  0.340          H  
ATOM  10988  HE1 HIS B 688     -24.711 -24.437  31.052  1.00  0.340          H  
ATOM  10989  HE2 HIS B 688     -25.852 -23.102  29.191  1.00  0.340          H  
ATOM  10990  N   PHE B 689     -24.367 -17.346  33.793  1.00  0.210          N  
ATOM  10991  CA  PHE B 689     -24.012 -16.070  34.436  1.00  0.250          C  
ATOM  10992  C   PHE B 689     -24.525 -15.747  35.823  1.00  0.290          C  
ATOM  10993  O   PHE B 689     -25.668 -16.047  36.206  1.00  0.350          O  
ATOM  10994  CB  PHE B 689     -24.482 -14.873  33.619  1.00  0.330          C  
ATOM  10995  CG  PHE B 689     -23.621 -14.393  32.558  1.00  0.330          C  
ATOM  10996  CD1 PHE B 689     -23.311 -15.101  31.444  1.00  0.330          C  
ATOM  10997  CD2 PHE B 689     -23.125 -13.102  32.697  1.00  0.330          C  
ATOM  10998  CE1 PHE B 689     -22.523 -14.540  30.502  1.00  0.330          C  
ATOM  10999  CE2 PHE B 689     -22.333 -12.558  31.758  1.00  0.330          C  
ATOM  11000  CZ  PHE B 689     -22.039 -13.287  30.658  1.00  0.330          C  
ATOM  11001  H   PHE B 689     -25.163 -17.344  33.158  1.00  0.250          H  
ATOM  11002  HA  PHE B 689     -22.917 -16.037  34.483  1.00  0.300          H  
ATOM  11003 1HB  PHE B 689     -25.447 -15.122  33.176  1.00  0.400          H  
ATOM  11004 2HB  PHE B 689     -24.664 -14.045  34.297  1.00  0.400          H  
ATOM  11005  HD1 PHE B 689     -23.673 -16.106  31.317  1.00  0.400          H  
ATOM  11006  HD2 PHE B 689     -23.377 -12.519  33.593  1.00  0.400          H  
ATOM  11007  HE1 PHE B 689     -22.254 -15.092  29.623  1.00  0.400          H  
ATOM  11008  HE2 PHE B 689     -21.933 -11.542  31.889  1.00  0.400          H  
ATOM  11009  HZ  PHE B 689     -21.398 -12.880  29.900  1.00  0.400          H  
ATOM  11010  N   HIS B 690     -23.681 -14.972  36.501  1.00  0.300          N  
ATOM  11011  CA  HIS B 690     -23.930 -14.280  37.759  1.00  0.320          C  
ATOM  11012  C   HIS B 690     -23.984 -12.763  37.468  1.00  0.240          C  
ATOM  11013  O   HIS B 690     -23.126 -12.214  36.771  1.00  0.360          O  
ATOM  11014  CB  HIS B 690     -22.806 -14.537  38.777  1.00  0.440          C  
ATOM  11015  CG  HIS B 690     -22.670 -15.954  39.267  1.00  0.440          C  
ATOM  11016  ND1 HIS B 690     -21.736 -16.313  40.224  1.00  0.440          N  
ATOM  11017  CD2 HIS B 690     -23.343 -17.093  38.958  1.00  0.440          C  
ATOM  11018  CE1 HIS B 690     -21.850 -17.605  40.483  1.00  0.440          C  
ATOM  11019  NE2 HIS B 690     -22.814 -18.099  39.732  1.00  0.440          N  
ATOM  11020  H   HIS B 690     -22.735 -14.899  36.107  1.00  0.360          H  
ATOM  11021  HA  HIS B 690     -24.870 -14.599  38.190  1.00  0.380          H  
ATOM  11022 1HB  HIS B 690     -21.850 -14.250  38.334  1.00  0.530          H  
ATOM  11023 2HB  HIS B 690     -22.958 -13.904  39.644  1.00  0.530          H  
ATOM  11024  HD1 HIS B 690     -20.888 -15.802  40.403  1.00  0.530          H  
ATOM  11025  HD2 HIS B 690     -24.157 -17.312  38.270  1.00  0.530          H  
ATOM  11026  HE1 HIS B 690     -21.200 -18.081  41.219  1.00  0.530          H  
ATOM  11027  N   PHE B 691     -24.981 -12.073  37.989  1.00  0.380          N  
ATOM  11028  CA  PHE B 691     -25.112 -10.623  37.805  1.00  0.290          C  
ATOM  11029  C   PHE B 691     -26.025 -10.058  38.887  1.00  0.400          C  
ATOM  11030  O   PHE B 691     -26.478 -10.794  39.755  1.00  0.800          O  
ATOM  11031  CB  PHE B 691     -25.572 -10.216  36.389  1.00  0.440          C  
ATOM  11032  CG  PHE B 691     -26.943 -10.607  35.960  1.00  0.440          C  
ATOM  11033  CD1 PHE B 691     -28.009  -9.721  36.140  1.00  0.440          C  
ATOM  11034  CD2 PHE B 691     -27.181 -11.822  35.344  1.00  0.440          C  
ATOM  11035  CE1 PHE B 691     -29.265 -10.048  35.736  1.00  0.440          C  
ATOM  11036  CE2 PHE B 691     -28.444 -12.146  34.938  1.00  0.440          C  
ATOM  11037  CZ  PHE B 691     -29.484 -11.252  35.144  1.00  0.440          C  
ATOM  11038  H   PHE B 691     -25.671 -12.566  38.549  1.00  0.460          H  
ATOM  11039  HA  PHE B 691     -24.127 -10.183  37.932  1.00  0.350          H  
ATOM  11040 1HB  PHE B 691     -25.496  -9.136  36.292  1.00  0.530          H  
ATOM  11041 2HB  PHE B 691     -24.872 -10.633  35.663  1.00  0.530          H  
ATOM  11042  HD1 PHE B 691     -27.833  -8.753  36.607  1.00  0.530          H  
ATOM  11043  HD2 PHE B 691     -26.357 -12.515  35.186  1.00  0.530          H  
ATOM  11044  HE1 PHE B 691     -30.087  -9.351  35.878  1.00  0.530          H  
ATOM  11045  HE2 PHE B 691     -28.633 -13.111  34.445  1.00  0.530          H  
ATOM  11046  HZ  PHE B 691     -30.473 -11.502  34.823  1.00  0.530          H  
ATOM  11047  N   ASP B 692     -26.202  -8.744  38.911  1.00  0.340          N  
ATOM  11048  CA  ASP B 692     -27.124  -8.130  39.858  1.00  0.470          C  
ATOM  11049  C   ASP B 692     -28.149  -7.272  39.119  1.00  0.430          C  
ATOM  11050  O   ASP B 692     -27.789  -6.200  38.633  1.00  0.690          O  
ATOM  11051  CB  ASP B 692     -26.426  -7.238  40.872  1.00  0.610          C  
ATOM  11052  CG  ASP B 692     -27.457  -6.612  41.899  1.00  0.610          C  
ATOM  11053  OD1 ASP B 692     -28.656  -6.837  41.736  1.00  0.610          O  
ATOM  11054  OD2 ASP B 692     -27.038  -5.961  42.847  1.00  0.610          O  
ATOM  11055  H   ASP B 692     -25.747  -8.165  38.219  1.00  0.410          H  
ATOM  11056  HA  ASP B 692     -27.608  -8.915  40.427  1.00  0.560          H  
ATOM  11057 1HB  ASP B 692     -25.680  -7.821  41.421  1.00  0.730          H  
ATOM  11058 2HB  ASP B 692     -25.906  -6.451  40.337  1.00  0.730          H  
ATOM  11059  N   PRO B 693     -29.410  -7.708  38.966  1.00  0.350          N  
ATOM  11060  CA  PRO B 693     -30.463  -7.012  38.261  1.00  0.400          C  
ATOM  11061  C   PRO B 693     -30.606  -5.541  38.657  1.00  0.470          C  
ATOM  11062  O   PRO B 693     -30.995  -4.736  37.811  1.00  0.580          O  
ATOM  11063  CB  PRO B 693     -31.709  -7.822  38.643  1.00  0.600          C  
ATOM  11064  CG  PRO B 693     -31.187  -9.219  38.872  1.00  0.600          C  
ATOM  11065  CD  PRO B 693     -29.817  -9.014  39.495  1.00  0.600          C  
ATOM  11066  HA  PRO B 693     -30.264  -7.086  37.179  1.00  0.480          H  
ATOM  11067 1HB  PRO B 693     -32.178  -7.382  39.545  1.00  0.720          H  
ATOM  11068 2HB  PRO B 693     -32.461  -7.764  37.836  1.00  0.720          H  
ATOM  11069 1HG  PRO B 693     -31.864  -9.776  39.548  1.00  0.720          H  
ATOM  11070 2HG  PRO B 693     -31.160  -9.786  37.933  1.00  0.720          H  
ATOM  11071 1HD  PRO B 693     -29.877  -9.001  40.600  1.00  0.720          H  
ATOM  11072 2HD  PRO B 693     -29.141  -9.784  39.112  1.00  0.720          H  
ATOM  11073  N   ASP B 694     -30.280  -5.161  39.916  1.00  0.540          N  
ATOM  11074  CA  ASP B 694     -30.453  -3.758  40.253  1.00  0.630          C  
ATOM  11075  C   ASP B 694     -29.168  -3.088  40.736  1.00  0.680          C  
ATOM  11076  O   ASP B 694     -29.202  -2.196  41.592  1.00  0.930          O  
ATOM  11077  CB  ASP B 694     -31.513  -3.631  41.360  1.00  0.850          C  
ATOM  11078  CG  ASP B 694     -32.939  -4.084  40.958  1.00  0.850          C  
ATOM  11079  OD1 ASP B 694     -33.392  -3.733  39.895  1.00  0.850          O  
ATOM  11080  OD2 ASP B 694     -33.558  -4.789  41.739  1.00  0.850          O  
ATOM  11081  H   ASP B 694     -29.933  -5.809  40.642  1.00  0.650          H  
ATOM  11082  HA  ASP B 694     -30.797  -3.224  39.370  1.00  0.760          H  
ATOM  11083 1HB  ASP B 694     -31.194  -4.230  42.211  1.00  1.020          H  
ATOM  11084 2HB  ASP B 694     -31.567  -2.597  41.696  1.00  1.020          H  
ATOM  11085  N   GLN B 695     -28.053  -3.426  40.100  1.00  0.530          N  
ATOM  11086  CA  GLN B 695     -26.774  -2.754  40.332  1.00  0.580          C  
ATOM  11087  C   GLN B 695     -25.940  -2.706  39.059  1.00  0.510          C  
ATOM  11088  O   GLN B 695     -25.254  -3.682  38.747  1.00  0.490          O  
ATOM  11089  CB  GLN B 695     -25.989  -3.390  41.465  1.00  0.790          C  
ATOM  11090  CG  GLN B 695     -24.556  -2.855  41.665  1.00  0.790          C  
ATOM  11091  CD  GLN B 695     -24.420  -1.381  41.880  1.00  0.790          C  
ATOM  11092  OE1 GLN B 695     -24.087  -0.665  40.913  1.00  0.790          O  
ATOM  11093  NE2 GLN B 695     -24.657  -0.907  43.103  1.00  0.790          N  
ATOM  11094  H   GLN B 695     -28.095  -4.219  39.446  1.00  0.640          H  
ATOM  11095  HA  GLN B 695     -26.990  -1.758  40.688  1.00  0.700          H  
ATOM  11096 1HB  GLN B 695     -26.536  -3.284  42.404  1.00  0.950          H  
ATOM  11097 2HB  GLN B 695     -25.884  -4.425  41.275  1.00  0.950          H  
ATOM  11098 1HG  GLN B 695     -24.129  -3.358  42.528  1.00  0.950          H  
ATOM  11099 2HG  GLN B 695     -23.995  -3.098  40.804  1.00  0.950          H  
ATOM  11100 1HE2 GLN B 695     -24.573   0.076  43.294  1.00  0.950          H  
ATOM  11101 2HE2 GLN B 695     -24.922  -1.531  43.848  1.00  0.950          H  
ATOM  11102  N   PRO B 696     -25.906  -1.556  38.355  1.00  0.530          N  
ATOM  11103  CA  PRO B 696     -25.207  -1.344  37.099  1.00  0.530          C  
ATOM  11104  C   PRO B 696     -23.738  -1.787  37.146  1.00  0.470          C  
ATOM  11105  O   PRO B 696     -23.208  -2.221  36.117  1.00  0.510          O  
ATOM  11106  CB  PRO B 696     -25.320   0.178  36.941  1.00  0.800          C  
ATOM  11107  CG  PRO B 696     -26.630   0.511  37.614  1.00  0.800          C  
ATOM  11108  CD  PRO B 696     -26.689  -0.376  38.810  1.00  0.800          C  
ATOM  11109  HA  PRO B 696     -25.735  -1.852  36.293  1.00  0.640          H  
ATOM  11110 1HB  PRO B 696     -24.459   0.677  37.401  1.00  0.950          H  
ATOM  11111 2HB  PRO B 696     -25.310   0.441  35.875  1.00  0.950          H  
ATOM  11112 1HG  PRO B 696     -26.664   1.588  37.868  1.00  0.950          H  
ATOM  11113 2HG  PRO B 696     -27.467   0.321  36.952  1.00  0.950          H  
ATOM  11114 1HD  PRO B 696     -26.217   0.114  39.671  1.00  0.950          H  
ATOM  11115 2HD  PRO B 696     -27.747  -0.638  38.990  1.00  0.950          H  
ATOM  11116  N   LYS B 697     -23.074  -1.689  38.311  1.00  0.480          N  
ATOM  11117  CA  LYS B 697     -21.685  -2.113  38.392  1.00  0.530          C  
ATOM  11118  C   LYS B 697     -21.391  -3.045  39.567  1.00  0.420          C  
ATOM  11119  O   LYS B 697     -20.591  -2.711  40.443  1.00  0.660          O  
ATOM  11120  CB  LYS B 697     -20.770  -0.895  38.513  1.00  0.720          C  
ATOM  11121  CG  LYS B 697     -20.782   0.040  37.316  1.00  0.720          C  
ATOM  11122  CD  LYS B 697     -19.829   1.205  37.533  1.00  0.720          C  
ATOM  11123  CE  LYS B 697     -19.762   2.112  36.314  1.00  0.720          C  
ATOM  11124  NZ  LYS B 697     -18.846   3.269  36.533  1.00  0.720          N  
ATOM  11125  H   LYS B 697     -23.497  -1.303  39.166  1.00  0.580          H  
ATOM  11126  HA  LYS B 697     -21.436  -2.655  37.482  1.00  0.640          H  
ATOM  11127 1HB  LYS B 697     -21.058  -0.317  39.393  1.00  0.870          H  
ATOM  11128 2HB  LYS B 697     -19.742  -1.225  38.659  1.00  0.870          H  
ATOM  11129 1HG  LYS B 697     -20.502  -0.513  36.421  1.00  0.870          H  
ATOM  11130 2HG  LYS B 697     -21.788   0.432  37.179  1.00  0.870          H  
ATOM  11131 1HD  LYS B 697     -20.165   1.790  38.392  1.00  0.870          H  
ATOM  11132 2HD  LYS B 697     -18.833   0.821  37.749  1.00  0.870          H  
ATOM  11133 1HE  LYS B 697     -19.396   1.532  35.467  1.00  0.870          H  
ATOM  11134 2HE  LYS B 697     -20.758   2.486  36.083  1.00  0.870          H  
ATOM  11135 1HZ  LYS B 697     -18.817   3.833  35.695  1.00  0.870          H  
ATOM  11136 2HZ  LYS B 697     -19.179   3.825  37.309  1.00  0.870          H  
ATOM  11137 3HZ  LYS B 697     -17.917   2.930  36.737  1.00  0.870          H  
ATOM  11138  N   TRP B 698     -21.982  -4.239  39.578  1.00  0.450          N  
ATOM  11139  CA  TRP B 698     -21.686  -5.182  40.652  1.00  0.350          C  
ATOM  11140  C   TRP B 698     -20.256  -5.699  40.488  1.00  0.400          C  
ATOM  11141  O   TRP B 698     -19.897  -6.263  39.449  1.00  0.450          O  
ATOM  11142  CB  TRP B 698     -22.721  -6.313  40.723  1.00  0.530          C  
ATOM  11143  CG  TRP B 698     -22.418  -7.361  41.794  1.00  0.530          C  
ATOM  11144  CD1 TRP B 698     -21.961  -7.136  43.054  1.00  0.530          C  
ATOM  11145  CD2 TRP B 698     -22.571  -8.793  41.692  1.00  0.530          C  
ATOM  11146  NE1 TRP B 698     -21.793  -8.309  43.713  1.00  0.530          N  
ATOM  11147  CE2 TRP B 698     -22.161  -9.334  42.899  1.00  0.530          C  
ATOM  11148  CE3 TRP B 698     -23.011  -9.632  40.701  1.00  0.530          C  
ATOM  11149  CZ2 TRP B 698     -22.172 -10.690  43.128  1.00  0.530          C  
ATOM  11150  CZ3 TRP B 698     -23.025 -10.996  40.931  1.00  0.530          C  
ATOM  11151  CH2 TRP B 698     -22.611 -11.508  42.112  1.00  0.530          C  
ATOM  11152  H   TRP B 698     -22.664  -4.465  38.858  1.00  0.540          H  
ATOM  11153  HA  TRP B 698     -21.740  -4.642  41.597  1.00  0.420          H  
ATOM  11154 1HB  TRP B 698     -23.687  -5.876  40.961  1.00  0.640          H  
ATOM  11155 2HB  TRP B 698     -22.816  -6.786  39.765  1.00  0.640          H  
ATOM  11156  HD1 TRP B 698     -21.749  -6.159  43.479  1.00  0.640          H  
ATOM  11157  HE1 TRP B 698     -21.458  -8.408  44.669  1.00  0.640          H  
ATOM  11158  HE3 TRP B 698     -23.337  -9.226  39.768  1.00  0.640          H  
ATOM  11159  HZ2 TRP B 698     -21.853 -11.112  44.060  1.00  0.640          H  
ATOM  11160  HZ3 TRP B 698     -23.373 -11.645  40.146  1.00  0.640          H  
ATOM  11161  HH2 TRP B 698     -22.628 -12.582  42.264  1.00  0.640          H  
ATOM  11162  N   ILE B 699     -19.482  -5.594  41.561  1.00  0.470          N  
ATOM  11163  CA  ILE B 699     -18.060  -5.913  41.600  1.00  0.600          C  
ATOM  11164  C   ILE B 699     -17.688  -7.315  41.153  1.00  0.540          C  
ATOM  11165  O   ILE B 699     -16.657  -7.502  40.503  1.00  0.680          O  
ATOM  11166  CB  ILE B 699     -17.518  -5.724  43.030  1.00  0.790          C  
ATOM  11167  CG1 ILE B 699     -17.593  -4.232  43.386  1.00  0.790          C  
ATOM  11168  CG2 ILE B 699     -16.037  -6.271  43.146  1.00  0.790          C  
ATOM  11169  CD1 ILE B 699     -17.317  -3.914  44.853  1.00  0.790          C  
ATOM  11170  H   ILE B 699     -19.881  -5.143  42.372  1.00  0.560          H  
ATOM  11171  HA  ILE B 699     -17.552  -5.205  40.939  1.00  0.720          H  
ATOM  11172  HB  ILE B 699     -18.153  -6.262  43.735  1.00  0.950          H  
ATOM  11173 1HG1 ILE B 699     -16.940  -3.700  42.751  1.00  0.950          H  
ATOM  11174 2HG1 ILE B 699     -18.595  -3.877  43.170  1.00  0.950          H  
ATOM  11175 1HG2 ILE B 699     -15.670  -6.134  44.151  1.00  0.950          H  
ATOM  11176 2HG2 ILE B 699     -15.990  -7.334  42.921  1.00  0.950          H  
ATOM  11177 3HG2 ILE B 699     -15.391  -5.734  42.451  1.00  0.950          H  
ATOM  11178 1HD1 ILE B 699     -17.418  -2.836  45.008  1.00  0.950          H  
ATOM  11179 2HD1 ILE B 699     -18.036  -4.439  45.483  1.00  0.950          H  
ATOM  11180 3HD1 ILE B 699     -16.312  -4.212  45.131  1.00  0.950          H  
ATOM  11181  N   ASN B 700     -18.454  -8.314  41.568  1.00  0.410          N  
ATOM  11182  CA  ASN B 700     -18.115  -9.685  41.213  1.00  0.400          C  
ATOM  11183  C   ASN B 700     -19.050 -10.267  40.161  1.00  0.280          C  
ATOM  11184  O   ASN B 700     -19.217 -11.484  40.091  1.00  0.240          O  
ATOM  11185  CB  ASN B 700     -18.091 -10.566  42.444  1.00  0.560          C  
ATOM  11186  CG  ASN B 700     -17.256 -11.846  42.268  1.00  0.560          C  
ATOM  11187  OD1 ASN B 700     -16.161 -11.819  41.673  1.00  0.560          O  
ATOM  11188  ND2 ASN B 700     -17.770 -12.948  42.750  1.00  0.560          N  
ATOM  11189  H   ASN B 700     -19.283  -8.110  42.110  1.00  0.490          H  
ATOM  11190  HA  ASN B 700     -17.117  -9.692  40.777  1.00  0.480          H  
ATOM  11191 1HB  ASN B 700     -17.670  -9.993  43.264  1.00  0.680          H  
ATOM  11192 2HB  ASN B 700     -19.109 -10.837  42.724  1.00  0.680          H  
ATOM  11193 1HD2 ASN B 700     -17.292 -13.829  42.657  1.00  0.680          H  
ATOM  11194 2HD2 ASN B 700     -18.659 -12.929  43.201  1.00  0.680          H  
ATOM  11195  N   ARG B 701     -19.664  -9.416  39.343  1.00  0.270          N  
ATOM  11196  CA  ARG B 701     -20.527  -9.917  38.285  1.00  0.240          C  
ATOM  11197  C   ARG B 701     -19.711 -10.595  37.202  1.00  0.230          C  
ATOM  11198  O   ARG B 701     -18.562 -10.215  36.947  1.00  0.260          O  
ATOM  11199  CB  ARG B 701     -21.306  -8.774  37.635  1.00  0.350          C  
ATOM  11200  CG  ARG B 701     -20.471  -7.799  36.776  1.00  0.350          C  
ATOM  11201  CD  ARG B 701     -21.242  -6.585  36.381  1.00  0.350          C  
ATOM  11202  NE  ARG B 701     -20.493  -5.683  35.471  1.00  0.350          N  
ATOM  11203  CZ  ARG B 701     -19.516  -4.811  35.822  1.00  0.350          C  
ATOM  11204  NH1 ARG B 701     -19.074  -4.711  37.074  1.00  0.350          N  
ATOM  11205  NH2 ARG B 701     -19.008  -4.061  34.864  1.00  0.350          N  
ATOM  11206  H   ARG B 701     -19.537  -8.404  39.451  1.00  0.320          H  
ATOM  11207  HA  ARG B 701     -21.220 -10.645  38.699  1.00  0.290          H  
ATOM  11208 1HB  ARG B 701     -22.079  -9.189  36.990  1.00  0.420          H  
ATOM  11209 2HB  ARG B 701     -21.781  -8.189  38.390  1.00  0.420          H  
ATOM  11210 1HG  ARG B 701     -19.574  -7.512  37.303  1.00  0.420          H  
ATOM  11211 2HG  ARG B 701     -20.201  -8.294  35.858  1.00  0.420          H  
ATOM  11212 1HD  ARG B 701     -22.148  -6.897  35.866  1.00  0.420          H  
ATOM  11213 2HD  ARG B 701     -21.513  -6.023  37.272  1.00  0.420          H  
ATOM  11214  HE  ARG B 701     -20.754  -5.677  34.459  1.00  0.420          H  
ATOM  11215 1HH1 ARG B 701     -19.461  -5.326  37.814  1.00  0.420          H  
ATOM  11216 2HH1 ARG B 701     -18.342  -4.053  37.305  1.00  0.420          H  
ATOM  11217 1HH2 ARG B 701     -19.390  -4.177  33.904  1.00  0.420          H  
ATOM  11218 2HH2 ARG B 701     -18.281  -3.391  35.059  1.00  0.420          H  
ATOM  11219  N   ASP B 702     -20.315 -11.555  36.510  1.00  0.200          N  
ATOM  11220  CA  ASP B 702     -19.657 -12.102  35.341  1.00  0.190          C  
ATOM  11221  C   ASP B 702     -19.757 -10.997  34.325  1.00  0.190          C  
ATOM  11222  O   ASP B 702     -20.709 -10.217  34.345  1.00  0.250          O  
ATOM  11223  CB  ASP B 702     -20.317 -13.383  34.838  1.00  0.270          C  
ATOM  11224  CG  ASP B 702     -20.051 -14.644  35.665  1.00  0.270          C  
ATOM  11225  OD1 ASP B 702     -18.930 -14.914  36.109  1.00  0.270          O  
ATOM  11226  OD2 ASP B 702     -21.017 -15.323  35.908  1.00  0.270          O  
ATOM  11227  H   ASP B 702     -21.262 -11.858  36.748  1.00  0.240          H  
ATOM  11228  HA  ASP B 702     -18.604 -12.288  35.545  1.00  0.230          H  
ATOM  11229 1HB  ASP B 702     -21.382 -13.224  34.824  1.00  0.320          H  
ATOM  11230 2HB  ASP B 702     -19.997 -13.566  33.806  1.00  0.320          H  
ATOM  11231  N   ARG B 703     -18.797 -10.914  33.443  1.00  0.220          N  
ATOM  11232  CA  ARG B 703     -18.800  -9.863  32.449  1.00  0.210          C  
ATOM  11233  C   ARG B 703     -19.158 -10.404  31.091  1.00  0.160          C  
ATOM  11234  O   ARG B 703     -19.012 -11.607  30.834  1.00  0.150          O  
ATOM  11235  CB  ARG B 703     -17.432  -9.208  32.367  1.00  0.300          C  
ATOM  11236  CG  ARG B 703     -17.138  -7.976  33.288  1.00  0.300          C  
ATOM  11237  CD  ARG B 703     -17.098  -8.289  34.734  1.00  0.300          C  
ATOM  11238  NE  ARG B 703     -16.411  -7.211  35.505  1.00  0.300          N  
ATOM  11239  CZ  ARG B 703     -16.276  -7.148  36.868  1.00  0.300          C  
ATOM  11240  NH1 ARG B 703     -16.802  -8.067  37.660  1.00  0.300          N  
ATOM  11241  NH2 ARG B 703     -15.594  -6.142  37.433  1.00  0.300          N  
ATOM  11242  H   ARG B 703     -18.057 -11.623  33.446  1.00  0.260          H  
ATOM  11243  HA  ARG B 703     -19.535  -9.106  32.727  1.00  0.250          H  
ATOM  11244 1HB  ARG B 703     -16.674  -9.956  32.585  1.00  0.360          H  
ATOM  11245 2HB  ARG B 703     -17.288  -8.899  31.347  1.00  0.360          H  
ATOM  11246 1HG  ARG B 703     -16.176  -7.544  33.022  1.00  0.360          H  
ATOM  11247 2HG  ARG B 703     -17.923  -7.231  33.137  1.00  0.360          H  
ATOM  11248 1HD  ARG B 703     -18.107  -8.368  35.090  1.00  0.360          H  
ATOM  11249 2HD  ARG B 703     -16.597  -9.219  34.895  1.00  0.360          H  
ATOM  11250  HE  ARG B 703     -15.989  -6.469  34.968  1.00  0.360          H  
ATOM  11251 1HH1 ARG B 703     -17.342  -8.870  37.284  1.00  0.360          H  
ATOM  11252 2HH1 ARG B 703     -16.686  -7.983  38.683  1.00  0.360          H  
ATOM  11253 1HH2 ARG B 703     -15.141  -5.389  36.874  1.00  0.360          H  
ATOM  11254 2HH2 ARG B 703     -15.493  -6.120  38.443  1.00  0.360          H  
ATOM  11255  N   PHE B 704     -19.604  -9.532  30.207  1.00  0.170          N  
ATOM  11256  CA  PHE B 704     -19.845 -10.032  28.871  1.00  0.150          C  
ATOM  11257  C   PHE B 704     -19.420  -9.029  27.851  1.00  0.160          C  
ATOM  11258  O   PHE B 704     -19.404  -7.824  28.101  1.00  0.170          O  
ATOM  11259  CB  PHE B 704     -21.336 -10.286  28.619  1.00  0.220          C  
ATOM  11260  CG  PHE B 704     -22.146  -9.043  28.509  1.00  0.220          C  
ATOM  11261  CD1 PHE B 704     -22.403  -8.485  27.260  1.00  0.220          C  
ATOM  11262  CD2 PHE B 704     -22.621  -8.406  29.627  1.00  0.220          C  
ATOM  11263  CE1 PHE B 704     -23.105  -7.326  27.142  1.00  0.220          C  
ATOM  11264  CE2 PHE B 704     -23.331  -7.243  29.508  1.00  0.220          C  
ATOM  11265  CZ  PHE B 704     -23.573  -6.697  28.263  1.00  0.220          C  
ATOM  11266  H   PHE B 704     -19.756  -8.542  30.477  1.00  0.200          H  
ATOM  11267  HA  PHE B 704     -19.274 -10.941  28.724  1.00  0.180          H  
ATOM  11268 1HB  PHE B 704     -21.463 -10.881  27.714  1.00  0.260          H  
ATOM  11269 2HB  PHE B 704     -21.733 -10.828  29.432  1.00  0.260          H  
ATOM  11270  HD1 PHE B 704     -22.029  -8.983  26.369  1.00  0.260          H  
ATOM  11271  HD2 PHE B 704     -22.417  -8.823  30.616  1.00  0.260          H  
ATOM  11272  HE1 PHE B 704     -23.286  -6.909  26.161  1.00  0.260          H  
ATOM  11273  HE2 PHE B 704     -23.693  -6.751  30.407  1.00  0.260          H  
ATOM  11274  HZ  PHE B 704     -24.137  -5.776  28.178  1.00  0.260          H  
ATOM  11275  N   VAL B 705     -19.112  -9.526  26.677  1.00  0.160          N  
ATOM  11276  CA  VAL B 705     -18.833  -8.651  25.579  1.00  0.190          C  
ATOM  11277  C   VAL B 705     -19.541  -9.116  24.318  1.00  0.160          C  
ATOM  11278  O   VAL B 705     -19.154 -10.121  23.714  1.00  0.220          O  
ATOM  11279  CB  VAL B 705     -17.319  -8.578  25.335  1.00  0.250          C  
ATOM  11280  CG1 VAL B 705     -17.057  -7.670  24.225  1.00  0.250          C  
ATOM  11281  CG2 VAL B 705     -16.581  -8.105  26.589  1.00  0.250          C  
ATOM  11282  H   VAL B 705     -19.092 -10.545  26.570  1.00  0.190          H  
ATOM  11283  HA  VAL B 705     -19.193  -7.651  25.827  1.00  0.230          H  
ATOM  11284  HB  VAL B 705     -16.951  -9.550  25.057  1.00  0.300          H  
ATOM  11285 1HG1 VAL B 705     -16.034  -7.649  24.092  1.00  0.300          H  
ATOM  11286 2HG1 VAL B 705     -17.537  -8.012  23.320  1.00  0.300          H  
ATOM  11287 3HG1 VAL B 705     -17.413  -6.678  24.479  1.00  0.300          H  
ATOM  11288 1HG2 VAL B 705     -15.521  -8.042  26.385  1.00  0.300          H  
ATOM  11289 2HG2 VAL B 705     -16.946  -7.120  26.874  1.00  0.300          H  
ATOM  11290 3HG2 VAL B 705     -16.739  -8.795  27.408  1.00  0.300          H  
ATOM  11291  N   LEU B 706     -20.526  -8.364  23.855  1.00  0.180          N  
ATOM  11292  CA  LEU B 706     -21.154  -8.735  22.596  1.00  0.180          C  
ATOM  11293  C   LEU B 706     -20.365  -8.089  21.504  1.00  0.180          C  
ATOM  11294  O   LEU B 706     -20.744  -7.036  21.004  1.00  0.230          O  
ATOM  11295  CB  LEU B 706     -22.628  -8.321  22.540  1.00  0.250          C  
ATOM  11296  CG  LEU B 706     -23.395  -8.645  21.199  1.00  0.250          C  
ATOM  11297  CD1 LEU B 706     -23.283 -10.112  20.792  1.00  0.250          C  
ATOM  11298  CD2 LEU B 706     -24.824  -8.307  21.408  1.00  0.250          C  
ATOM  11299  H   LEU B 706     -20.814  -7.531  24.354  1.00  0.220          H  
ATOM  11300  HA  LEU B 706     -21.089  -9.815  22.478  1.00  0.220          H  
ATOM  11301 1HB  LEU B 706     -23.161  -8.816  23.353  1.00  0.300          H  
ATOM  11302 2HB  LEU B 706     -22.690  -7.245  22.697  1.00  0.300          H  
ATOM  11303  HG  LEU B 706     -22.995  -8.036  20.390  1.00  0.300          H  
ATOM  11304 1HD1 LEU B 706     -23.846 -10.264  19.869  1.00  0.300          H  
ATOM  11305 2HD1 LEU B 706     -22.244 -10.370  20.608  1.00  0.300          H  
ATOM  11306 3HD1 LEU B 706     -23.685 -10.742  21.563  1.00  0.300          H  
ATOM  11307 1HD2 LEU B 706     -25.366  -8.508  20.507  1.00  0.300          H  
ATOM  11308 2HD2 LEU B 706     -25.209  -8.929  22.205  1.00  0.300          H  
ATOM  11309 3HD2 LEU B 706     -24.922  -7.258  21.671  1.00  0.300          H  
ATOM  11310  N   SER B 707     -19.231  -8.707  21.169  1.00  0.220          N  
ATOM  11311  CA  SER B 707     -18.243  -8.129  20.267  1.00  0.220          C  
ATOM  11312  C   SER B 707     -18.941  -7.865  18.968  1.00  0.210          C  
ATOM  11313  O   SER B 707     -18.837  -6.787  18.350  1.00  0.230          O  
ATOM  11314  CB  SER B 707     -17.083  -9.070  20.068  1.00  0.310          C  
ATOM  11315  OG  SER B 707     -16.083  -8.485  19.265  1.00  0.310          O  
ATOM  11316  H   SER B 707     -19.065  -9.638  21.576  1.00  0.260          H  
ATOM  11317  HA  SER B 707     -17.886  -7.197  20.675  1.00  0.260          H  
ATOM  11318 1HB  SER B 707     -16.669  -9.355  21.035  1.00  0.370          H  
ATOM  11319 2HB  SER B 707     -17.445  -9.964  19.589  1.00  0.370          H  
ATOM  11320  HG  SER B 707     -16.394  -8.535  18.329  1.00  0.370          H  
ATOM  11321  N   ALA B 708     -19.761  -8.841  18.599  1.00  0.200          N  
ATOM  11322  CA  ALA B 708     -20.578  -8.803  17.408  1.00  0.210          C  
ATOM  11323  C   ALA B 708     -21.768  -7.884  17.686  1.00  0.210          C  
ATOM  11324  O   ALA B 708     -22.918  -8.322  17.776  1.00  0.220          O  
ATOM  11325  CB  ALA B 708     -21.034 -10.202  17.076  1.00  0.290          C  
ATOM  11326  H   ALA B 708     -19.765  -9.675  19.191  1.00  0.240          H  
ATOM  11327  HA  ALA B 708     -19.989  -8.396  16.584  1.00  0.250          H  
ATOM  11328 1HB  ALA B 708     -21.623 -10.196  16.204  1.00  0.350          H  
ATOM  11329 2HB  ALA B 708     -20.173 -10.792  16.915  1.00  0.350          H  
ATOM  11330 3HB  ALA B 708     -21.608 -10.605  17.910  1.00  0.350          H  
ATOM  11331  N   GLY B 709     -21.444  -6.599  17.809  1.00  0.220          N  
ATOM  11332  CA  GLY B 709     -22.304  -5.503  18.248  1.00  0.220          C  
ATOM  11333  C   GLY B 709     -23.505  -5.239  17.380  1.00  0.240          C  
ATOM  11334  O   GLY B 709     -24.453  -4.577  17.799  1.00  0.270          O  
ATOM  11335  H   GLY B 709     -20.449  -6.430  17.676  1.00  0.260          H  
ATOM  11336 1HA  GLY B 709     -22.640  -5.729  19.259  1.00  0.260          H  
ATOM  11337 2HA  GLY B 709     -21.717  -4.597  18.338  1.00  0.260          H  
ATOM  11338  N   HIS B 710     -23.527  -5.800  16.190  1.00  0.290          N  
ATOM  11339  CA  HIS B 710     -24.653  -5.597  15.305  1.00  0.320          C  
ATOM  11340  C   HIS B 710     -25.834  -6.425  15.834  1.00  0.310          C  
ATOM  11341  O   HIS B 710     -26.997  -6.194  15.497  1.00  0.390          O  
ATOM  11342  CB  HIS B 710     -24.240  -5.988  13.901  1.00  0.440          C  
ATOM  11343  CG  HIS B 710     -23.089  -5.202  13.460  1.00  0.440          C  
ATOM  11344  ND1 HIS B 710     -21.785  -5.611  13.695  1.00  0.440          N  
ATOM  11345  CD2 HIS B 710     -22.999  -4.012  12.836  1.00  0.440          C  
ATOM  11346  CE1 HIS B 710     -20.954  -4.710  13.214  1.00  0.440          C  
ATOM  11347  NE2 HIS B 710     -21.665  -3.730  12.691  1.00  0.440          N  
ATOM  11348  H   HIS B 710     -22.729  -6.339  15.868  1.00  0.350          H  
ATOM  11349  HA  HIS B 710     -24.943  -4.546  15.297  1.00  0.380          H  
ATOM  11350 1HB  HIS B 710     -23.984  -7.012  13.851  1.00  0.520          H  
ATOM  11351 2HB  HIS B 710     -25.047  -5.821  13.224  1.00  0.520          H  
ATOM  11352  HD2 HIS B 710     -23.828  -3.386  12.515  1.00  0.520          H  
ATOM  11353  HE1 HIS B 710     -19.872  -4.759  13.247  1.00  0.520          H  
ATOM  11354  HE2 HIS B 710     -21.295  -2.896  12.257  1.00  0.520          H  
ATOM  11355  N   GLY B 711     -25.537  -7.314  16.785  1.00  0.280          N  
ATOM  11356  CA  GLY B 711     -26.506  -8.144  17.455  1.00  0.310          C  
ATOM  11357  C   GLY B 711     -27.084  -7.445  18.705  1.00  0.390          C  
ATOM  11358  O   GLY B 711     -27.771  -8.096  19.502  1.00  0.870          O  
ATOM  11359  H   GLY B 711     -24.556  -7.461  17.047  1.00  0.340          H  
ATOM  11360 1HA  GLY B 711     -27.302  -8.394  16.761  1.00  0.370          H  
ATOM  11361 2HA  GLY B 711     -26.026  -9.078  17.746  1.00  0.370          H  
ATOM  11362  N   SER B 712     -26.862  -6.114  18.865  1.00  0.290          N  
ATOM  11363  CA  SER B 712     -27.292  -5.361  20.058  1.00  0.420          C  
ATOM  11364  C   SER B 712     -28.770  -5.479  20.315  1.00  0.210          C  
ATOM  11365  O   SER B 712     -29.195  -5.547  21.467  1.00  0.280          O  
ATOM  11366  CB  SER B 712     -27.047  -3.887  19.839  1.00  0.540          C  
ATOM  11367  OG  SER B 712     -27.936  -3.381  18.867  1.00  0.540          O  
ATOM  11368  H   SER B 712     -26.283  -5.600  18.194  1.00  0.350          H  
ATOM  11369  HA  SER B 712     -26.744  -5.723  20.925  1.00  0.500          H  
ATOM  11370 1HB  SER B 712     -27.144  -3.334  20.773  1.00  0.640          H  
ATOM  11371 2HB  SER B 712     -26.065  -3.759  19.491  1.00  0.640          H  
ATOM  11372  HG  SER B 712     -27.553  -2.524  18.547  1.00  0.640          H  
ATOM  11373  N   MET B 713     -29.559  -5.664  19.271  1.00  0.270          N  
ATOM  11374  CA  MET B 713     -30.981  -5.828  19.478  1.00  0.310          C  
ATOM  11375  C   MET B 713     -31.270  -7.077  20.313  1.00  0.350          C  
ATOM  11376  O   MET B 713     -32.257  -7.100  21.060  1.00  0.470          O  
ATOM  11377  CB  MET B 713     -31.707  -5.866  18.141  1.00  0.420          C  
ATOM  11378  CG  MET B 713     -31.767  -4.511  17.437  1.00  0.420          C  
ATOM  11379  SD  MET B 713     -32.812  -4.471  15.942  1.00  0.420          S  
ATOM  11380  CE  MET B 713     -31.756  -5.220  14.712  1.00  0.420          C  
ATOM  11381  H   MET B 713     -29.163  -5.594  18.340  1.00  0.320          H  
ATOM  11382  HA  MET B 713     -31.345  -4.968  20.039  1.00  0.370          H  
ATOM  11383 1HB  MET B 713     -31.210  -6.565  17.488  1.00  0.500          H  
ATOM  11384 2HB  MET B 713     -32.708  -6.216  18.298  1.00  0.500          H  
ATOM  11385 1HG  MET B 713     -32.167  -3.786  18.143  1.00  0.500          H  
ATOM  11386 2HG  MET B 713     -30.759  -4.194  17.170  1.00  0.500          H  
ATOM  11387 1HE  MET B 713     -32.260  -5.234  13.756  1.00  0.500          H  
ATOM  11388 2HE  MET B 713     -30.846  -4.636  14.625  1.00  0.500          H  
ATOM  11389 3HE  MET B 713     -31.497  -6.231  15.011  1.00  0.500          H  
ATOM  11390  N   ALA B 714     -30.438  -8.126  20.172  1.00  0.440          N  
ATOM  11391  CA  ALA B 714     -30.646  -9.355  20.920  1.00  0.660          C  
ATOM  11392  C   ALA B 714     -30.251  -9.126  22.352  1.00  0.590          C  
ATOM  11393  O   ALA B 714     -30.898  -9.614  23.269  1.00  0.800          O  
ATOM  11394  CB  ALA B 714     -29.848 -10.498  20.345  1.00  0.840          C  
ATOM  11395  H   ALA B 714     -29.596  -8.053  19.600  1.00  0.530          H  
ATOM  11396  HA  ALA B 714     -31.705  -9.603  20.886  1.00  0.790          H  
ATOM  11397 1HB  ALA B 714     -30.037 -11.402  20.921  1.00  1.000          H  
ATOM  11398 2HB  ALA B 714     -30.155 -10.647  19.347  1.00  1.000          H  
ATOM  11399 3HB  ALA B 714     -28.790 -10.262  20.369  1.00  1.000          H  
ATOM  11400  N   LEU B 715     -29.183  -8.371  22.546  1.00  0.380          N  
ATOM  11401  CA  LEU B 715     -28.722  -8.096  23.898  1.00  0.390          C  
ATOM  11402  C   LEU B 715     -29.788  -7.334  24.650  1.00  0.340          C  
ATOM  11403  O   LEU B 715     -30.058  -7.595  25.829  1.00  0.400          O  
ATOM  11404  CB  LEU B 715     -27.454  -7.259  23.883  1.00  0.540          C  
ATOM  11405  CG  LEU B 715     -26.841  -6.889  25.232  1.00  0.540          C  
ATOM  11406  CD1 LEU B 715     -26.435  -8.154  26.013  1.00  0.540          C  
ATOM  11407  CD2 LEU B 715     -25.662  -6.001  24.963  1.00  0.540          C  
ATOM  11408  H   LEU B 715     -28.691  -8.032  21.713  1.00  0.460          H  
ATOM  11409  HA  LEU B 715     -28.548  -9.046  24.395  1.00  0.470          H  
ATOM  11410 1HB  LEU B 715     -26.725  -7.793  23.336  1.00  0.650          H  
ATOM  11411 2HB  LEU B 715     -27.663  -6.329  23.355  1.00  0.650          H  
ATOM  11412  HG  LEU B 715     -27.569  -6.342  25.838  1.00  0.650          H  
ATOM  11413 1HD1 LEU B 715     -25.997  -7.860  26.961  1.00  0.650          H  
ATOM  11414 2HD1 LEU B 715     -27.303  -8.775  26.213  1.00  0.650          H  
ATOM  11415 3HD1 LEU B 715     -25.704  -8.723  25.438  1.00  0.650          H  
ATOM  11416 1HD2 LEU B 715     -25.225  -5.714  25.902  1.00  0.650          H  
ATOM  11417 2HD2 LEU B 715     -24.926  -6.534  24.359  1.00  0.650          H  
ATOM  11418 3HD2 LEU B 715     -26.000  -5.114  24.427  1.00  0.650          H  
ATOM  11419  N   TYR B 716     -30.385  -6.371  23.963  1.00  0.280          N  
ATOM  11420  CA  TYR B 716     -31.401  -5.571  24.579  1.00  0.320          C  
ATOM  11421  C   TYR B 716     -32.609  -6.425  24.899  1.00  0.320          C  
ATOM  11422  O   TYR B 716     -33.182  -6.255  25.973  1.00  0.380          O  
ATOM  11423  CB  TYR B 716     -31.757  -4.391  23.690  1.00  0.430          C  
ATOM  11424  CG  TYR B 716     -30.578  -3.418  23.470  1.00  0.430          C  
ATOM  11425  CD1 TYR B 716     -29.483  -3.323  24.373  1.00  0.430          C  
ATOM  11426  CD2 TYR B 716     -30.582  -2.633  22.346  1.00  0.430          C  
ATOM  11427  CE1 TYR B 716     -28.457  -2.454  24.114  1.00  0.430          C  
ATOM  11428  CE2 TYR B 716     -29.550  -1.774  22.106  1.00  0.430          C  
ATOM  11429  CZ  TYR B 716     -28.493  -1.681  22.980  1.00  0.430          C  
ATOM  11430  OH  TYR B 716     -27.464  -0.823  22.717  1.00  0.430          O  
ATOM  11431  H   TYR B 716     -30.093  -6.184  22.999  1.00  0.340          H  
ATOM  11432  HA  TYR B 716     -31.031  -5.210  25.525  1.00  0.380          H  
ATOM  11433 1HB  TYR B 716     -32.088  -4.758  22.715  1.00  0.520          H  
ATOM  11434 2HB  TYR B 716     -32.583  -3.836  24.135  1.00  0.520          H  
ATOM  11435  HD1 TYR B 716     -29.419  -3.922  25.272  1.00  0.520          H  
ATOM  11436  HD2 TYR B 716     -31.406  -2.696  21.637  1.00  0.520          H  
ATOM  11437  HE1 TYR B 716     -27.614  -2.381  24.798  1.00  0.520          H  
ATOM  11438  HE2 TYR B 716     -29.570  -1.167  21.215  1.00  0.520          H  
ATOM  11439  HH  TYR B 716     -27.639  -0.362  21.868  1.00  0.520          H  
ATOM  11440  N   SER B 717     -33.000  -7.362  24.020  1.00  0.310          N  
ATOM  11441  CA  SER B 717     -34.148  -8.199  24.347  1.00  0.380          C  
ATOM  11442  C   SER B 717     -33.896  -9.073  25.578  1.00  0.420          C  
ATOM  11443  O   SER B 717     -34.800  -9.275  26.402  1.00  0.560          O  
ATOM  11444  CB  SER B 717     -34.486  -9.096  23.180  1.00  0.500          C  
ATOM  11445  OG  SER B 717     -33.537 -10.073  23.004  1.00  0.500          O  
ATOM  11446  H   SER B 717     -32.554  -7.448  23.100  1.00  0.370          H  
ATOM  11447  HA  SER B 717     -34.973  -7.540  24.564  1.00  0.460          H  
ATOM  11448 1HB  SER B 717     -35.459  -9.539  23.323  1.00  0.600          H  
ATOM  11449 2HB  SER B 717     -34.515  -8.522  22.279  1.00  0.600          H  
ATOM  11450  HG  SER B 717     -33.707 -10.417  22.130  1.00  0.600          H  
ATOM  11451  N   ILE B 718     -32.644  -9.486  25.781  1.00  0.350          N  
ATOM  11452  CA  ILE B 718     -32.291 -10.268  26.964  1.00  0.380          C  
ATOM  11453  C   ILE B 718     -32.509  -9.412  28.216  1.00  0.330          C  
ATOM  11454  O   ILE B 718     -33.132  -9.848  29.198  1.00  0.380          O  
ATOM  11455  CB  ILE B 718     -30.807 -10.727  26.908  1.00  0.520          C  
ATOM  11456  CG1 ILE B 718     -30.503 -11.740  25.734  1.00  0.520          C  
ATOM  11457  CG2 ILE B 718     -30.367 -11.278  28.205  1.00  0.520          C  
ATOM  11458  CD1 ILE B 718     -31.219 -13.056  25.742  1.00  0.520          C  
ATOM  11459  H   ILE B 718     -31.969  -9.335  25.020  1.00  0.420          H  
ATOM  11460  HA  ILE B 718     -32.941 -11.131  27.025  1.00  0.460          H  
ATOM  11461  HB  ILE B 718     -30.195  -9.862  26.700  1.00  0.620          H  
ATOM  11462 1HG1 ILE B 718     -30.730 -11.279  24.815  1.00  0.620          H  
ATOM  11463 2HG1 ILE B 718     -29.449 -11.939  25.766  1.00  0.620          H  
ATOM  11464 1HG2 ILE B 718     -29.316 -11.537  28.126  1.00  0.620          H  
ATOM  11465 2HG2 ILE B 718     -30.487 -10.548  28.997  1.00  0.620          H  
ATOM  11466 3HG2 ILE B 718     -30.947 -12.160  28.453  1.00  0.620          H  
ATOM  11467 1HD1 ILE B 718     -30.890 -13.644  24.885  1.00  0.620          H  
ATOM  11468 2HD1 ILE B 718     -31.001 -13.590  26.651  1.00  0.620          H  
ATOM  11469 3HD1 ILE B 718     -32.269 -12.887  25.663  1.00  0.620          H  
ATOM  11470  N   PHE B 719     -32.002  -8.179  28.156  1.00  0.280          N  
ATOM  11471  CA  PHE B 719     -32.115  -7.224  29.241  1.00  0.280          C  
ATOM  11472  C   PHE B 719     -33.559  -6.768  29.439  1.00  0.340          C  
ATOM  11473  O   PHE B 719     -33.982  -6.429  30.545  1.00  0.370          O  
ATOM  11474  CB  PHE B 719     -31.261  -6.012  28.948  1.00  0.390          C  
ATOM  11475  CG  PHE B 719     -29.770  -6.117  29.162  1.00  0.390          C  
ATOM  11476  CD1 PHE B 719     -29.065  -7.328  29.196  1.00  0.390          C  
ATOM  11477  CD2 PHE B 719     -29.058  -4.947  29.343  1.00  0.390          C  
ATOM  11478  CE1 PHE B 719     -27.699  -7.328  29.407  1.00  0.390          C  
ATOM  11479  CE2 PHE B 719     -27.723  -4.959  29.546  1.00  0.390          C  
ATOM  11480  CZ  PHE B 719     -27.036  -6.140  29.582  1.00  0.390          C  
ATOM  11481  H   PHE B 719     -31.475  -7.913  27.311  1.00  0.340          H  
ATOM  11482  HA  PHE B 719     -31.770  -7.699  30.159  1.00  0.340          H  
ATOM  11483 1HB  PHE B 719     -31.404  -5.798  27.906  1.00  0.470          H  
ATOM  11484 2HB  PHE B 719     -31.630  -5.179  29.496  1.00  0.470          H  
ATOM  11485  HD1 PHE B 719     -29.579  -8.273  29.063  1.00  0.470          H  
ATOM  11486  HD2 PHE B 719     -29.581  -3.995  29.329  1.00  0.470          H  
ATOM  11487  HE1 PHE B 719     -27.148  -8.269  29.433  1.00  0.470          H  
ATOM  11488  HE2 PHE B 719     -27.195  -4.011  29.690  1.00  0.470          H  
ATOM  11489  HZ  PHE B 719     -25.967  -6.128  29.752  1.00  0.470          H  
ATOM  11490  N   HIS B 720     -34.333  -6.713  28.372  1.00  0.440          N  
ATOM  11491  CA  HIS B 720     -35.717  -6.311  28.499  1.00  0.550          C  
ATOM  11492  C   HIS B 720     -36.507  -7.296  29.332  1.00  0.570          C  
ATOM  11493  O   HIS B 720     -37.156  -6.928  30.316  1.00  0.590          O  
ATOM  11494  CB  HIS B 720     -36.385  -6.167  27.140  1.00  0.730          C  
ATOM  11495  CG  HIS B 720     -37.819  -5.837  27.252  1.00  0.730          C  
ATOM  11496  ND1 HIS B 720     -38.263  -4.641  27.755  1.00  0.730          N  
ATOM  11497  CD2 HIS B 720     -38.919  -6.547  26.926  1.00  0.730          C  
ATOM  11498  CE1 HIS B 720     -39.580  -4.631  27.737  1.00  0.730          C  
ATOM  11499  NE2 HIS B 720     -40.006  -5.774  27.231  1.00  0.730          N  
ATOM  11500  H   HIS B 720     -33.941  -6.905  27.455  1.00  0.530          H  
ATOM  11501  HA  HIS B 720     -35.763  -5.353  28.994  1.00  0.660          H  
ATOM  11502 1HB  HIS B 720     -35.878  -5.396  26.571  1.00  0.870          H  
ATOM  11503 2HB  HIS B 720     -36.294  -7.099  26.594  1.00  0.870          H  
ATOM  11504  HD1 HIS B 720     -37.717  -4.089  28.426  1.00  0.870          H  
ATOM  11505  HD2 HIS B 720     -39.053  -7.530  26.499  1.00  0.870          H  
ATOM  11506  HE1 HIS B 720     -40.126  -3.772  28.101  1.00  0.870          H  
ATOM  11507  N   PHE B 721     -36.424  -8.575  28.990  1.00  0.580          N  
ATOM  11508  CA  PHE B 721     -37.249  -9.540  29.696  1.00  0.670          C  
ATOM  11509  C   PHE B 721     -36.816  -9.666  31.155  1.00  0.620          C  
ATOM  11510  O   PHE B 721     -37.642  -9.884  32.043  1.00  0.690          O  
ATOM  11511  CB  PHE B 721     -37.237 -10.872  28.952  1.00  0.900          C  
ATOM  11512  CG  PHE B 721     -37.958 -10.745  27.620  1.00  0.900          C  
ATOM  11513  CD1 PHE B 721     -37.297 -10.929  26.411  1.00  0.900          C  
ATOM  11514  CD2 PHE B 721     -39.279 -10.372  27.574  1.00  0.900          C  
ATOM  11515  CE1 PHE B 721     -37.950 -10.756  25.209  1.00  0.900          C  
ATOM  11516  CE2 PHE B 721     -39.915 -10.192  26.390  1.00  0.900          C  
ATOM  11517  CZ  PHE B 721     -39.252 -10.384  25.198  1.00  0.900          C  
ATOM  11518  H   PHE B 721     -35.842  -8.853  28.191  1.00  0.700          H  
ATOM  11519  HA  PHE B 721     -38.266  -9.164  29.696  1.00  0.800          H  
ATOM  11520 1HB  PHE B 721     -36.206 -11.180  28.771  1.00  1.080          H  
ATOM  11521 2HB  PHE B 721     -37.726 -11.641  29.546  1.00  1.080          H  
ATOM  11522  HD1 PHE B 721     -36.247 -11.209  26.411  1.00  1.080          H  
ATOM  11523  HD2 PHE B 721     -39.825 -10.207  28.495  1.00  1.080          H  
ATOM  11524  HE1 PHE B 721     -37.423 -10.904  24.273  1.00  1.080          H  
ATOM  11525  HE2 PHE B 721     -40.941  -9.890  26.406  1.00  1.080          H  
ATOM  11526  HZ  PHE B 721     -39.762 -10.236  24.250  1.00  1.080          H  
ATOM  11527  N   ALA B 722     -35.534  -9.422  31.419  1.00  0.540          N  
ATOM  11528  CA  ALA B 722     -34.980  -9.480  32.759  1.00  0.560          C  
ATOM  11529  C   ALA B 722     -35.222  -8.214  33.583  1.00  0.540          C  
ATOM  11530  O   ALA B 722     -34.783  -8.141  34.733  1.00  0.600          O  
ATOM  11531  CB  ALA B 722     -33.508  -9.746  32.660  1.00  0.780          C  
ATOM  11532  H   ALA B 722     -34.883  -9.275  30.641  1.00  0.650          H  
ATOM  11533  HA  ALA B 722     -35.467 -10.296  33.280  1.00  0.670          H  
ATOM  11534 1HB  ALA B 722     -33.075  -9.845  33.655  1.00  0.930          H  
ATOM  11535 2HB  ALA B 722     -33.394 -10.644  32.106  1.00  0.930          H  
ATOM  11536 3HB  ALA B 722     -33.036  -8.930  32.123  1.00  0.930          H  
ATOM  11537  N   GLY B 723     -35.866  -7.199  33.003  1.00  0.530          N  
ATOM  11538  CA  GLY B 723     -36.138  -5.961  33.720  1.00  0.610          C  
ATOM  11539  C   GLY B 723     -34.994  -4.945  33.769  1.00  0.600          C  
ATOM  11540  O   GLY B 723     -35.017  -4.043  34.606  1.00  0.720          O  
ATOM  11541  H   GLY B 723     -36.221  -7.285  32.046  1.00  0.640          H  
ATOM  11542 1HA  GLY B 723     -37.007  -5.491  33.258  1.00  0.730          H  
ATOM  11543 2HA  GLY B 723     -36.436  -6.209  34.737  1.00  0.730          H  
ATOM  11544  N   LEU B 724     -33.985  -5.074  32.904  1.00  0.550          N  
ATOM  11545  CA  LEU B 724     -32.859  -4.151  32.904  1.00  0.690          C  
ATOM  11546  C   LEU B 724     -33.192  -2.975  31.965  1.00  0.660          C  
ATOM  11547  O   LEU B 724     -32.787  -1.837  32.214  1.00  1.260          O  
ATOM  11548  CB  LEU B 724     -31.578  -4.893  32.457  1.00  0.910          C  
ATOM  11549  CG  LEU B 724     -30.754  -5.689  33.552  1.00  0.910          C  
ATOM  11550  CD1 LEU B 724     -31.612  -6.750  34.219  1.00  0.910          C  
ATOM  11551  CD2 LEU B 724     -29.545  -6.361  32.872  1.00  0.910          C  
ATOM  11552  H   LEU B 724     -33.989  -5.794  32.193  1.00  0.660          H  
ATOM  11553  HA  LEU B 724     -32.714  -3.762  33.912  1.00  0.830          H  
ATOM  11554 1HB  LEU B 724     -31.866  -5.615  31.730  1.00  1.090          H  
ATOM  11555 2HB  LEU B 724     -30.904  -4.175  31.987  1.00  1.090          H  
ATOM  11556  HG  LEU B 724     -30.422  -5.016  34.316  1.00  1.090          H  
ATOM  11557 1HD1 LEU B 724     -31.021  -7.281  34.951  1.00  1.090          H  
ATOM  11558 2HD1 LEU B 724     -32.463  -6.290  34.722  1.00  1.090          H  
ATOM  11559 3HD1 LEU B 724     -31.964  -7.438  33.479  1.00  1.090          H  
ATOM  11560 1HD2 LEU B 724     -28.959  -6.905  33.615  1.00  1.090          H  
ATOM  11561 2HD2 LEU B 724     -29.892  -7.055  32.109  1.00  1.090          H  
ATOM  11562 3HD2 LEU B 724     -28.918  -5.606  32.407  1.00  1.090          H  
ATOM  11563  N   ILE B 725     -33.946  -3.263  30.889  1.00  0.890          N  
ATOM  11564  CA  ILE B 725     -34.378  -2.255  29.899  1.00  0.850          C  
ATOM  11565  C   ILE B 725     -35.912  -2.191  29.767  1.00  0.750          C  
ATOM  11566  O   ILE B 725     -36.558  -3.203  29.501  1.00  0.910          O  
ATOM  11567  CB  ILE B 725     -33.730  -2.501  28.513  1.00  1.210          C  
ATOM  11568  CG1 ILE B 725     -32.183  -2.368  28.629  1.00  1.210          C  
ATOM  11569  CG2 ILE B 725     -34.294  -1.548  27.477  1.00  1.210          C  
ATOM  11570  CD1 ILE B 725     -31.417  -2.775  27.387  1.00  1.210          C  
ATOM  11571  H   ILE B 725     -34.211  -4.241  30.762  1.00  1.070          H  
ATOM  11572  HA  ILE B 725     -34.041  -1.279  30.243  1.00  1.020          H  
ATOM  11573  HB  ILE B 725     -33.949  -3.523  28.202  1.00  1.450          H  
ATOM  11574 1HG1 ILE B 725     -31.930  -1.334  28.866  1.00  1.450          H  
ATOM  11575 2HG1 ILE B 725     -31.853  -2.981  29.446  1.00  1.450          H  
ATOM  11576 1HG2 ILE B 725     -33.865  -1.746  26.513  1.00  1.450          H  
ATOM  11577 2HG2 ILE B 725     -35.370  -1.669  27.397  1.00  1.450          H  
ATOM  11578 3HG2 ILE B 725     -34.063  -0.533  27.779  1.00  1.450          H  
ATOM  11579 1HD1 ILE B 725     -30.349  -2.666  27.567  1.00  1.450          H  
ATOM  11580 2HD1 ILE B 725     -31.642  -3.785  27.150  1.00  1.450          H  
ATOM  11581 3HD1 ILE B 725     -31.688  -2.164  26.558  1.00  1.450          H  
ATOM  11582  N   SER B 726     -36.482  -0.990  29.929  1.00  0.680          N  
ATOM  11583  CA  SER B 726     -37.933  -0.763  29.859  1.00  0.700          C  
ATOM  11584  C   SER B 726     -38.545  -0.777  28.448  1.00  0.740          C  
ATOM  11585  O   SER B 726     -37.854  -0.641  27.431  1.00  0.750          O  
ATOM  11586  CB  SER B 726     -38.262   0.552  30.538  1.00  0.970          C  
ATOM  11587  OG  SER B 726     -37.725   1.630  29.829  1.00  0.970          O  
ATOM  11588  H   SER B 726     -35.890  -0.197  30.140  1.00  0.820          H  
ATOM  11589  HA  SER B 726     -38.414  -1.559  30.429  1.00  0.840          H  
ATOM  11590 1HB  SER B 726     -39.344   0.669  30.607  1.00  1.170          H  
ATOM  11591 2HB  SER B 726     -37.869   0.546  31.553  1.00  1.170          H  
ATOM  11592  HG  SER B 726     -38.002   2.424  30.303  1.00  1.170          H  
ATOM  11593  N   LYS B 727     -39.878  -0.898  28.393  1.00  0.860          N  
ATOM  11594  CA  LYS B 727     -40.608  -0.948  27.125  1.00  0.900          C  
ATOM  11595  C   LYS B 727     -40.366   0.245  26.215  1.00  0.770          C  
ATOM  11596  O   LYS B 727     -40.285   0.098  24.993  1.00  0.780          O  
ATOM  11597  CB  LYS B 727     -42.106  -1.094  27.355  1.00  1.240          C  
ATOM  11598  CG  LYS B 727     -42.900  -1.219  26.053  1.00  1.240          C  
ATOM  11599  CD  LYS B 727     -44.367  -1.493  26.302  1.00  1.240          C  
ATOM  11600  CE  LYS B 727     -45.120  -1.597  24.985  1.00  1.240          C  
ATOM  11601  NZ  LYS B 727     -46.545  -1.943  25.182  1.00  1.240          N  
ATOM  11602  H   LYS B 727     -40.394  -0.982  29.258  1.00  1.030          H  
ATOM  11603  HA  LYS B 727     -40.281  -1.839  26.600  1.00  1.080          H  
ATOM  11604 1HB  LYS B 727     -42.300  -1.978  27.961  1.00  1.490          H  
ATOM  11605 2HB  LYS B 727     -42.478  -0.224  27.900  1.00  1.490          H  
ATOM  11606 1HG  LYS B 727     -42.824  -0.292  25.479  1.00  1.490          H  
ATOM  11607 2HG  LYS B 727     -42.481  -2.028  25.450  1.00  1.490          H  
ATOM  11608 1HD  LYS B 727     -44.477  -2.429  26.852  1.00  1.490          H  
ATOM  11609 2HD  LYS B 727     -44.793  -0.685  26.897  1.00  1.490          H  
ATOM  11610 1HE  LYS B 727     -45.054  -0.645  24.460  1.00  1.490          H  
ATOM  11611 2HE  LYS B 727     -44.658  -2.366  24.377  1.00  1.490          H  
ATOM  11612 1HZ  LYS B 727     -46.998  -2.010  24.279  1.00  1.490          H  
ATOM  11613 2HZ  LYS B 727     -46.603  -2.836  25.653  1.00  1.490          H  
ATOM  11614 3HZ  LYS B 727     -46.998  -1.236  25.737  1.00  1.490          H  
ATOM  11615  N   GLN B 728     -40.292   1.431  26.796  1.00  0.760          N  
ATOM  11616  CA  GLN B 728     -40.097   2.642  26.024  1.00  0.780          C  
ATOM  11617  C   GLN B 728     -38.737   2.665  25.337  1.00  0.650          C  
ATOM  11618  O   GLN B 728     -38.587   3.268  24.268  1.00  0.730          O  
ATOM  11619  CB  GLN B 728     -40.236   3.868  26.922  1.00  1.080          C  
ATOM  11620  CG  GLN B 728     -41.630   4.057  27.507  1.00  1.080          C  
ATOM  11621  CD  GLN B 728     -41.849   3.280  28.819  1.00  1.080          C  
ATOM  11622  OE1 GLN B 728     -41.194   2.257  29.096  1.00  1.080          O  
ATOM  11623  NE2 GLN B 728     -42.775   3.771  29.628  1.00  1.080          N  
ATOM  11624  H   GLN B 728     -40.383   1.487  27.811  1.00  0.910          H  
ATOM  11625  HA  GLN B 728     -40.868   2.683  25.257  1.00  0.940          H  
ATOM  11626 1HB  GLN B 728     -39.526   3.788  27.747  1.00  1.300          H  
ATOM  11627 2HB  GLN B 728     -39.977   4.763  26.357  1.00  1.300          H  
ATOM  11628 1HG  GLN B 728     -41.789   5.117  27.704  1.00  1.300          H  
ATOM  11629 2HG  GLN B 728     -42.359   3.699  26.779  1.00  1.300          H  
ATOM  11630 1HE2 GLN B 728     -42.975   3.321  30.501  1.00  1.300          H  
ATOM  11631 2HE2 GLN B 728     -43.281   4.595  29.370  1.00  1.300          H  
ATOM  11632  N   GLU B 729     -37.748   2.027  25.962  1.00  0.650          N  
ATOM  11633  CA  GLU B 729     -36.394   2.008  25.463  1.00  0.630          C  
ATOM  11634  C   GLU B 729     -36.272   1.012  24.308  1.00  0.640          C  
ATOM  11635  O   GLU B 729     -35.560   1.250  23.330  1.00  0.690          O  
ATOM  11636  CB  GLU B 729     -35.462   1.712  26.626  1.00  0.890          C  
ATOM  11637  CG  GLU B 729     -35.382   2.853  27.673  1.00  0.890          C  
ATOM  11638  CD  GLU B 729     -34.621   4.088  27.213  1.00  0.890          C  
ATOM  11639  OE1 GLU B 729     -33.464   3.938  26.913  1.00  0.890          O  
ATOM  11640  OE2 GLU B 729     -35.181   5.150  27.150  1.00  0.890          O  
ATOM  11641  H   GLU B 729     -37.934   1.499  26.812  1.00  0.780          H  
ATOM  11642  HA  GLU B 729     -36.156   3.000  25.101  1.00  0.760          H  
ATOM  11643 1HB  GLU B 729     -35.817   0.835  27.142  1.00  1.070          H  
ATOM  11644 2HB  GLU B 729     -34.470   1.516  26.262  1.00  1.070          H  
ATOM  11645 1HG  GLU B 729     -36.400   3.151  27.924  1.00  1.070          H  
ATOM  11646 2HG  GLU B 729     -34.920   2.463  28.577  1.00  1.070          H  
ATOM  11647  N   ILE B 730     -37.011  -0.094  24.366  1.00  0.660          N  
ATOM  11648  CA  ILE B 730     -36.942  -0.991  23.212  1.00  0.660          C  
ATOM  11649  C   ILE B 730     -37.788  -0.389  22.065  1.00  0.610          C  
ATOM  11650  O   ILE B 730     -37.382  -0.409  20.901  1.00  0.580          O  
ATOM  11651  CB  ILE B 730     -37.366  -2.452  23.550  1.00  0.920          C  
ATOM  11652  CG1 ILE B 730     -38.869  -2.523  23.949  1.00  0.920          C  
ATOM  11653  CG2 ILE B 730     -36.459  -2.998  24.688  1.00  0.920          C  
ATOM  11654  CD1 ILE B 730     -39.452  -3.881  24.141  1.00  0.920          C  
ATOM  11655  H   ILE B 730     -37.532  -0.300  25.227  1.00  0.790          H  
ATOM  11656  HA  ILE B 730     -35.910  -1.037  22.873  1.00  0.790          H  
ATOM  11657  HB  ILE B 730     -37.244  -3.061  22.661  1.00  1.110          H  
ATOM  11658 1HG1 ILE B 730     -38.976  -1.982  24.852  1.00  1.110          H  
ATOM  11659 2HG1 ILE B 730     -39.470  -2.070  23.193  1.00  1.110          H  
ATOM  11660 1HG2 ILE B 730     -36.710  -4.015  24.915  1.00  1.110          H  
ATOM  11661 2HG2 ILE B 730     -35.417  -2.953  24.376  1.00  1.110          H  
ATOM  11662 3HG2 ILE B 730     -36.600  -2.389  25.575  1.00  1.110          H  
ATOM  11663 1HD1 ILE B 730     -40.503  -3.783  24.423  1.00  1.110          H  
ATOM  11664 2HD1 ILE B 730     -39.375  -4.443  23.231  1.00  1.110          H  
ATOM  11665 3HD1 ILE B 730     -38.935  -4.388  24.919  1.00  1.110          H  
ATOM  11666  N   LEU B 731     -38.917   0.248  22.405  1.00  0.610          N  
ATOM  11667  CA  LEU B 731     -39.804   0.843  21.420  1.00  0.600          C  
ATOM  11668  C   LEU B 731     -39.131   1.901  20.588  1.00  0.570          C  
ATOM  11669  O   LEU B 731     -39.140   1.832  19.362  1.00  0.690          O  
ATOM  11670  CB  LEU B 731     -41.000   1.474  22.140  1.00  0.840          C  
ATOM  11671  CG  LEU B 731     -42.017   2.281  21.292  1.00  0.840          C  
ATOM  11672  CD1 LEU B 731     -42.678   1.404  20.254  1.00  0.840          C  
ATOM  11673  CD2 LEU B 731     -43.036   2.899  22.244  1.00  0.840          C  
ATOM  11674  H   LEU B 731     -39.215   0.262  23.383  1.00  0.730          H  
ATOM  11675  HA  LEU B 731     -40.154   0.059  20.767  1.00  0.720          H  
ATOM  11676 1HB  LEU B 731     -41.540   0.675  22.650  1.00  1.010          H  
ATOM  11677 2HB  LEU B 731     -40.611   2.143  22.897  1.00  1.010          H  
ATOM  11678  HG  LEU B 731     -41.499   3.073  20.755  1.00  1.010          H  
ATOM  11679 1HD1 LEU B 731     -43.379   2.002  19.674  1.00  1.010          H  
ATOM  11680 2HD1 LEU B 731     -41.924   1.001  19.584  1.00  1.010          H  
ATOM  11681 3HD1 LEU B 731     -43.207   0.591  20.743  1.00  1.010          H  
ATOM  11682 1HD2 LEU B 731     -43.756   3.490  21.675  1.00  1.010          H  
ATOM  11683 2HD2 LEU B 731     -43.560   2.107  22.782  1.00  1.010          H  
ATOM  11684 3HD2 LEU B 731     -42.520   3.541  22.960  1.00  1.010          H  
ATOM  11685  N   GLN B 732     -38.453   2.825  21.252  1.00  0.530          N  
ATOM  11686  CA  GLN B 732     -37.816   3.957  20.612  1.00  0.530          C  
ATOM  11687  C   GLN B 732     -36.367   3.687  20.193  1.00  0.460          C  
ATOM  11688  O   GLN B 732     -35.593   4.633  20.020  1.00  0.470          O  
ATOM  11689  CB  GLN B 732     -37.905   5.177  21.534  1.00  0.740          C  
ATOM  11690  CG  GLN B 732     -39.322   5.664  21.837  1.00  0.740          C  
ATOM  11691  CD  GLN B 732     -40.041   6.144  20.614  1.00  0.740          C  
ATOM  11692  OE1 GLN B 732     -39.435   6.806  19.770  1.00  0.740          O  
ATOM  11693  NE2 GLN B 732     -41.328   5.849  20.505  1.00  0.740          N  
ATOM  11694  H   GLN B 732     -38.446   2.795  22.276  1.00  0.640          H  
ATOM  11695  HA  GLN B 732     -38.375   4.181  19.707  1.00  0.640          H  
ATOM  11696 1HB  GLN B 732     -37.477   4.923  22.496  1.00  0.890          H  
ATOM  11697 2HB  GLN B 732     -37.336   6.004  21.120  1.00  0.890          H  
ATOM  11698 1HG  GLN B 732     -39.892   4.836  22.263  1.00  0.890          H  
ATOM  11699 2HG  GLN B 732     -39.269   6.484  22.549  1.00  0.890          H  
ATOM  11700 1HE2 GLN B 732     -41.850   6.160  19.706  1.00  0.890          H  
ATOM  11701 2HE2 GLN B 732     -41.785   5.321  21.219  1.00  0.890          H  
ATOM  11702  N   HIS B 733     -36.011   2.412  20.026  1.00  0.400          N  
ATOM  11703  CA  HIS B 733     -34.674   1.986  19.629  1.00  0.340          C  
ATOM  11704  C   HIS B 733     -34.047   2.904  18.576  1.00  0.350          C  
ATOM  11705  O   HIS B 733     -34.703   3.324  17.623  1.00  0.380          O  
ATOM  11706  CB  HIS B 733     -34.787   0.538  19.117  1.00  0.500          C  
ATOM  11707  CG  HIS B 733     -33.553  -0.071  18.629  1.00  0.500          C  
ATOM  11708  ND1 HIS B 733     -32.460  -0.294  19.425  1.00  0.500          N  
ATOM  11709  CD2 HIS B 733     -33.253  -0.554  17.413  1.00  0.500          C  
ATOM  11710  CE1 HIS B 733     -31.507  -0.855  18.705  1.00  0.500          C  
ATOM  11711  NE2 HIS B 733     -31.968  -1.015  17.462  1.00  0.500          N  
ATOM  11712  H   HIS B 733     -36.704   1.672  20.202  1.00  0.480          H  
ATOM  11713  HA  HIS B 733     -34.020   1.988  20.503  1.00  0.410          H  
ATOM  11714 1HB  HIS B 733     -35.143  -0.085  19.928  1.00  0.600          H  
ATOM  11715 2HB  HIS B 733     -35.535   0.488  18.322  1.00  0.600          H  
ATOM  11716  HD1 HIS B 733     -32.491  -0.260  20.428  1.00  0.600          H  
ATOM  11717  HD2 HIS B 733     -33.816  -0.609  16.483  1.00  0.600          H  
ATOM  11718  HE1 HIS B 733     -30.539  -1.101  19.145  1.00  0.600          H  
ATOM  11719  N   LYS B 734     -32.770   3.264  18.818  1.00  0.340          N  
ATOM  11720  CA  LYS B 734     -31.927   4.163  18.006  1.00  0.390          C  
ATOM  11721  C   LYS B 734     -32.350   5.646  17.989  1.00  0.460          C  
ATOM  11722  O   LYS B 734     -31.833   6.404  17.171  1.00  0.560          O  
ATOM  11723  CB  LYS B 734     -31.827   3.702  16.538  1.00  0.530          C  
ATOM  11724  CG  LYS B 734     -31.238   2.332  16.349  1.00  0.530          C  
ATOM  11725  CD  LYS B 734     -30.878   2.021  14.870  1.00  0.530          C  
ATOM  11726  CE  LYS B 734     -30.169   0.660  14.723  1.00  0.530          C  
ATOM  11727  NZ  LYS B 734     -31.043  -0.504  14.860  1.00  0.530          N  
ATOM  11728  H   LYS B 734     -32.314   2.863  19.648  1.00  0.410          H  
ATOM  11729  HA  LYS B 734     -30.921   4.131  18.430  1.00  0.470          H  
ATOM  11730 1HB  LYS B 734     -32.807   3.728  16.075  1.00  0.630          H  
ATOM  11731 2HB  LYS B 734     -31.197   4.402  15.988  1.00  0.630          H  
ATOM  11732 1HG  LYS B 734     -30.376   2.219  16.989  1.00  0.630          H  
ATOM  11733 2HG  LYS B 734     -31.975   1.647  16.661  1.00  0.630          H  
ATOM  11734 1HD  LYS B 734     -31.769   2.014  14.246  1.00  0.630          H  
ATOM  11735 2HD  LYS B 734     -30.210   2.796  14.502  1.00  0.630          H  
ATOM  11736 1HE  LYS B 734     -29.671   0.616  13.757  1.00  0.630          H  
ATOM  11737 2HE  LYS B 734     -29.459   0.579  15.486  1.00  0.630          H  
ATOM  11738 1HZ  LYS B 734     -30.468  -1.319  14.795  1.00  0.630          H  
ATOM  11739 2HZ  LYS B 734     -31.500  -0.533  15.771  1.00  0.630          H  
ATOM  11740 3HZ  LYS B 734     -31.745  -0.483  14.104  1.00  0.630          H  
ATOM  11741  N   HIS B 735     -33.258   6.054  18.878  1.00  0.440          N  
ATOM  11742  CA  HIS B 735     -33.634   7.465  19.057  1.00  0.510          C  
ATOM  11743  C   HIS B 735     -32.522   8.195  19.808  1.00  0.400          C  
ATOM  11744  O   HIS B 735     -31.845   7.597  20.644  1.00  0.370          O  
ATOM  11745  CB  HIS B 735     -34.972   7.608  19.804  1.00  0.690          C  
ATOM  11746  CG  HIS B 735     -35.539   9.006  19.806  1.00  0.690          C  
ATOM  11747  ND1 HIS B 735     -35.127  10.008  20.680  1.00  0.690          N  
ATOM  11748  CD2 HIS B 735     -36.476   9.564  19.010  1.00  0.690          C  
ATOM  11749  CE1 HIS B 735     -35.789  11.115  20.409  1.00  0.690          C  
ATOM  11750  NE2 HIS B 735     -36.605  10.879  19.391  1.00  0.690          N  
ATOM  11751  H   HIS B 735     -33.733   5.352  19.449  1.00  0.530          H  
ATOM  11752  HA  HIS B 735     -33.742   7.946  18.084  1.00  0.610          H  
ATOM  11753 1HB  HIS B 735     -35.709   6.964  19.336  1.00  0.820          H  
ATOM  11754 2HB  HIS B 735     -34.855   7.281  20.831  1.00  0.820          H  
ATOM  11755  HD1 HIS B 735     -34.305  10.014  21.307  1.00  0.820          H  
ATOM  11756  HD2 HIS B 735     -37.067   9.171  18.183  1.00  0.820          H  
ATOM  11757  HE1 HIS B 735     -35.601  12.023  20.987  1.00  0.820          H  
ATOM  11758  N   GLY B 736     -32.297   9.465  19.522  1.00  0.420          N  
ATOM  11759  CA  GLY B 736     -31.249  10.161  20.257  1.00  0.440          C  
ATOM  11760  C   GLY B 736     -31.528  10.175  21.752  1.00  0.470          C  
ATOM  11761  O   GLY B 736     -32.688  10.195  22.191  1.00  0.490          O  
ATOM  11762  H   GLY B 736     -32.827   9.959  18.803  1.00  0.500          H  
ATOM  11763 1HA  GLY B 736     -30.291   9.683  20.069  1.00  0.530          H  
ATOM  11764 2HA  GLY B 736     -31.169  11.187  19.894  1.00  0.530          H  
ATOM  11765  N   GLN B 737     -30.443  10.144  22.533  1.00  0.560          N  
ATOM  11766  CA  GLN B 737     -30.439  10.176  23.988  1.00  0.660          C  
ATOM  11767  C   GLN B 737     -31.147   8.983  24.643  1.00  0.560          C  
ATOM  11768  O   GLN B 737     -31.421   9.004  25.845  1.00  0.640          O  
ATOM  11769  CB  GLN B 737     -31.054  11.494  24.494  1.00  0.880          C  
ATOM  11770  CG  GLN B 737     -30.252  12.790  24.158  1.00  0.880          C  
ATOM  11771  CD  GLN B 737     -30.459  13.330  22.726  1.00  0.880          C  
ATOM  11772  OE1 GLN B 737     -31.593  13.398  22.240  1.00  0.880          O  
ATOM  11773  NE2 GLN B 737     -29.364  13.729  22.076  1.00  0.880          N  
ATOM  11774  H   GLN B 737     -29.514  10.084  22.096  1.00  0.670          H  
ATOM  11775  HA  GLN B 737     -29.395  10.149  24.309  1.00  0.790          H  
ATOM  11776 1HB  GLN B 737     -32.056  11.612  24.096  1.00  1.060          H  
ATOM  11777 2HB  GLN B 737     -31.149  11.451  25.576  1.00  1.060          H  
ATOM  11778 1HG  GLN B 737     -30.550  13.566  24.857  1.00  1.060          H  
ATOM  11779 2HG  GLN B 737     -29.189  12.571  24.276  1.00  1.060          H  
ATOM  11780 1HE2 GLN B 737     -29.418  14.104  21.120  1.00  1.060          H  
ATOM  11781 2HE2 GLN B 737     -28.466  13.674  22.525  1.00  1.060          H  
ATOM  11782  N   ILE B 738     -31.398   7.927  23.874  1.00  0.400          N  
ATOM  11783  CA  ILE B 738     -32.002   6.708  24.373  1.00  0.330          C  
ATOM  11784  C   ILE B 738     -30.872   5.856  24.921  1.00  0.330          C  
ATOM  11785  O   ILE B 738     -29.752   5.991  24.432  1.00  0.440          O  
ATOM  11786  CB  ILE B 738     -32.735   5.986  23.247  1.00  0.490          C  
ATOM  11787  CG1 ILE B 738     -33.752   5.026  23.823  1.00  0.490          C  
ATOM  11788  CG2 ILE B 738     -31.700   5.215  22.353  1.00  0.490          C  
ATOM  11789  CD1 ILE B 738     -34.690   4.543  22.835  1.00  0.490          C  
ATOM  11790  H   ILE B 738     -31.182   7.986  22.868  1.00  0.480          H  
ATOM  11791  HA  ILE B 738     -32.693   6.946  25.184  1.00  0.400          H  
ATOM  11792  HB  ILE B 738     -33.261   6.723  22.642  1.00  0.590          H  
ATOM  11793 1HG1 ILE B 738     -33.259   4.185  24.273  1.00  0.590          H  
ATOM  11794 2HG1 ILE B 738     -34.324   5.546  24.597  1.00  0.590          H  
ATOM  11795 1HG2 ILE B 738     -32.185   4.722  21.524  1.00  0.590          H  
ATOM  11796 2HG2 ILE B 738     -30.960   5.898  21.961  1.00  0.590          H  
ATOM  11797 3HG2 ILE B 738     -31.196   4.488  22.929  1.00  0.590          H  
ATOM  11798 1HD1 ILE B 738     -35.403   3.891  23.284  1.00  0.590          H  
ATOM  11799 2HD1 ILE B 738     -35.192   5.398  22.408  1.00  0.590          H  
ATOM  11800 3HD1 ILE B 738     -34.170   4.001  22.068  1.00  0.590          H  
ATOM  11801  N   ASN B 739     -31.120   4.995  25.906  1.00  0.400          N  
ATOM  11802  CA  ASN B 739     -30.041   4.139  26.396  1.00  0.520          C  
ATOM  11803  C   ASN B 739     -29.724   3.033  25.375  1.00  0.560          C  
ATOM  11804  O   ASN B 739     -28.571   2.642  25.165  1.00  0.810          O  
ATOM  11805  CB  ASN B 739     -30.440   3.512  27.717  1.00  0.680          C  
ATOM  11806  CG  ASN B 739     -30.573   4.509  28.829  1.00  0.680          C  
ATOM  11807  OD1 ASN B 739     -30.118   5.654  28.763  1.00  0.680          O  
ATOM  11808  ND2 ASN B 739     -31.206   4.084  29.885  1.00  0.680          N  
ATOM  11809  H   ASN B 739     -32.062   4.901  26.311  1.00  0.480          H  
ATOM  11810  HA  ASN B 739     -29.139   4.741  26.534  1.00  0.620          H  
ATOM  11811 1HB  ASN B 739     -31.367   2.955  27.604  1.00  0.820          H  
ATOM  11812 2HB  ASN B 739     -29.696   2.821  28.004  1.00  0.820          H  
ATOM  11813 1HD2 ASN B 739     -31.335   4.692  30.665  1.00  0.820          H  
ATOM  11814 2HD2 ASN B 739     -31.564   3.151  29.912  1.00  0.820          H  
ATOM  11815  N   THR B 740     -30.758   2.575  24.681  1.00  0.390          N  
ATOM  11816  CA  THR B 740     -30.702   1.515  23.671  1.00  0.380          C  
ATOM  11817  C   THR B 740     -30.195   2.004  22.311  1.00  0.390          C  
ATOM  11818  O   THR B 740     -30.930   2.017  21.298  1.00  0.500          O  
ATOM  11819  CB  THR B 740     -32.078   0.880  23.518  1.00  0.540          C  
ATOM  11820  OG1 THR B 740     -33.006   1.921  23.304  1.00  0.540          O  
ATOM  11821  CG2 THR B 740     -32.417   0.118  24.745  1.00  0.540          C  
ATOM  11822  H   THR B 740     -31.671   2.968  24.884  1.00  0.470          H  
ATOM  11823  HA  THR B 740     -30.008   0.751  24.021  1.00  0.460          H  
ATOM  11824  HB  THR B 740     -32.089   0.212  22.659  1.00  0.640          H  
ATOM  11825  HG1 THR B 740     -33.908   1.571  23.162  1.00  0.640          H  
ATOM  11826 1HG2 THR B 740     -33.407  -0.322  24.636  1.00  0.640          H  
ATOM  11827 2HG2 THR B 740     -31.679  -0.662  24.878  1.00  0.640          H  
ATOM  11828 3HG2 THR B 740     -32.401   0.780  25.604  1.00  0.640          H  
ATOM  11829  N   SER B 741     -28.933   2.409  22.321  1.00  0.390          N  
ATOM  11830  CA  SER B 741     -28.207   2.888  21.159  1.00  0.400          C  
ATOM  11831  C   SER B 741     -28.097   1.743  20.171  1.00  0.360          C  
ATOM  11832  O   SER B 741     -28.174   0.571  20.538  1.00  0.410          O  
ATOM  11833  CB  SER B 741     -26.813   3.379  21.524  1.00  0.560          C  
ATOM  11834  OG  SER B 741     -26.847   4.491  22.379  1.00  0.560          O  
ATOM  11835  H   SER B 741     -28.468   2.389  23.231  1.00  0.470          H  
ATOM  11836  HA  SER B 741     -28.763   3.705  20.696  1.00  0.480          H  
ATOM  11837 1HB  SER B 741     -26.258   2.569  22.003  1.00  0.670          H  
ATOM  11838 2HB  SER B 741     -26.274   3.638  20.612  1.00  0.670          H  
ATOM  11839  HG  SER B 741     -25.903   4.750  22.517  1.00  0.670          H  
ATOM  11840  N   SER B 742     -27.829   2.054  18.919  1.00  0.360          N  
ATOM  11841  CA  SER B 742     -27.742   1.022  17.878  1.00  0.370          C  
ATOM  11842  C   SER B 742     -26.730  -0.096  18.081  1.00  0.340          C  
ATOM  11843  O   SER B 742     -26.942  -1.211  17.588  1.00  0.410          O  
ATOM  11844  CB  SER B 742     -27.351   1.711  16.627  1.00  0.510          C  
ATOM  11845  OG  SER B 742     -26.095   2.257  16.783  1.00  0.510          O  
ATOM  11846  H   SER B 742     -27.738   3.035  18.659  1.00  0.430          H  
ATOM  11847  HA  SER B 742     -28.727   0.574  17.779  1.00  0.440          H  
ATOM  11848 1HB  SER B 742     -27.328   1.015  15.800  1.00  0.620          H  
ATOM  11849 2HB  SER B 742     -28.073   2.483  16.408  1.00  0.620          H  
ATOM  11850  HG  SER B 742     -26.073   2.992  16.153  1.00  0.620          H  
ATOM  11851  N   HIS B 743     -25.677   0.169  18.825  1.00  0.300          N  
ATOM  11852  CA  HIS B 743     -24.662  -0.819  19.108  1.00  0.280          C  
ATOM  11853  C   HIS B 743     -24.501  -0.793  20.631  1.00  0.270          C  
ATOM  11854  O   HIS B 743     -24.849   0.220  21.241  1.00  0.370          O  
ATOM  11855  CB  HIS B 743     -23.359  -0.515  18.340  1.00  0.400          C  
ATOM  11856  CG  HIS B 743     -23.503  -0.633  16.814  1.00  0.400          C  
ATOM  11857  ND1 HIS B 743     -23.974   0.404  16.010  1.00  0.400          N  
ATOM  11858  CD2 HIS B 743     -23.257  -1.670  15.973  1.00  0.400          C  
ATOM  11859  CE1 HIS B 743     -24.008  -0.007  14.756  1.00  0.400          C  
ATOM  11860  NE2 HIS B 743     -23.583  -1.252  14.704  1.00  0.400          N  
ATOM  11861  H   HIS B 743     -25.554   1.113  19.165  1.00  0.360          H  
ATOM  11862  HA  HIS B 743     -25.022  -1.782  18.777  1.00  0.340          H  
ATOM  11863 1HB  HIS B 743     -23.038   0.502  18.563  1.00  0.480          H  
ATOM  11864 2HB  HIS B 743     -22.561  -1.183  18.655  1.00  0.480          H  
ATOM  11865  HD1 HIS B 743     -23.912   1.413  16.211  1.00  0.480          H  
ATOM  11866  HD2 HIS B 743     -22.888  -2.680  16.130  1.00  0.480          H  
ATOM  11867  HE1 HIS B 743     -24.347   0.661  13.970  1.00  0.480          H  
ATOM  11868  N   PRO B 744     -23.979  -1.837  21.301  1.00  0.300          N  
ATOM  11869  CA  PRO B 744     -23.843  -1.913  22.743  1.00  0.300          C  
ATOM  11870  C   PRO B 744     -22.743  -1.001  23.258  1.00  0.210          C  
ATOM  11871  O   PRO B 744     -21.672  -1.468  23.618  1.00  0.220          O  
ATOM  11872  CB  PRO B 744     -23.494  -3.397  22.991  1.00  0.450          C  
ATOM  11873  CG  PRO B 744     -23.790  -4.091  21.693  1.00  0.450          C  
ATOM  11874  CD  PRO B 744     -23.482  -3.029  20.635  1.00  0.450          C  
ATOM  11875  HA  PRO B 744     -24.808  -1.653  23.210  1.00  0.360          H  
ATOM  11876 1HB  PRO B 744     -22.441  -3.511  23.288  1.00  0.540          H  
ATOM  11877 2HB  PRO B 744     -24.092  -3.774  23.824  1.00  0.540          H  
ATOM  11878 1HG  PRO B 744     -23.167  -4.988  21.588  1.00  0.540          H  
ATOM  11879 2HG  PRO B 744     -24.823  -4.430  21.685  1.00  0.540          H  
ATOM  11880 1HD  PRO B 744     -22.401  -2.927  20.481  1.00  0.540          H  
ATOM  11881 2HD  PRO B 744     -23.965  -3.270  19.740  1.00  0.540          H  
ATOM  11882  N   GLU B 745     -23.005   0.297  23.254  1.00  0.230          N  
ATOM  11883  CA  GLU B 745     -22.055   1.303  23.726  1.00  0.240          C  
ATOM  11884  C   GLU B 745     -21.810   1.158  25.227  1.00  0.290          C  
ATOM  11885  O   GLU B 745     -22.754   0.952  25.988  1.00  0.350          O  
ATOM  11886  CB  GLU B 745     -22.639   2.691  23.468  1.00  0.330          C  
ATOM  11887  CG  GLU B 745     -22.747   3.085  22.016  1.00  0.330          C  
ATOM  11888  CD  GLU B 745     -23.525   4.357  21.821  1.00  0.330          C  
ATOM  11889  OE1 GLU B 745     -24.111   4.841  22.759  1.00  0.330          O  
ATOM  11890  OE2 GLU B 745     -23.565   4.830  20.729  1.00  0.330          O  
ATOM  11891  H   GLU B 745     -23.907   0.588  22.873  1.00  0.280          H  
ATOM  11892  HA  GLU B 745     -21.112   1.182  23.194  1.00  0.290          H  
ATOM  11893 1HB  GLU B 745     -23.641   2.736  23.891  1.00  0.400          H  
ATOM  11894 2HB  GLU B 745     -22.034   3.441  23.981  1.00  0.400          H  
ATOM  11895 1HG  GLU B 745     -21.745   3.216  21.610  1.00  0.400          H  
ATOM  11896 2HG  GLU B 745     -23.229   2.282  21.462  1.00  0.400          H  
ATOM  11897  N   TYR B 746     -20.569   1.341  25.663  1.00  0.310          N  
ATOM  11898  CA  TYR B 746     -20.239   1.279  27.084  1.00  0.330          C  
ATOM  11899  C   TYR B 746     -20.699   2.451  27.921  1.00  0.360          C  
ATOM  11900  O   TYR B 746     -20.404   3.608  27.617  1.00  1.270          O  
ATOM  11901  CB  TYR B 746     -18.742   1.174  27.255  1.00  0.450          C  
ATOM  11902  CG  TYR B 746     -18.267   1.321  28.648  1.00  0.450          C  
ATOM  11903  CD1 TYR B 746     -18.501   0.350  29.576  1.00  0.450          C  
ATOM  11904  CD2 TYR B 746     -17.574   2.474  28.994  1.00  0.450          C  
ATOM  11905  CE1 TYR B 746     -18.059   0.517  30.867  1.00  0.450          C  
ATOM  11906  CE2 TYR B 746     -17.130   2.649  30.268  1.00  0.450          C  
ATOM  11907  CZ  TYR B 746     -17.367   1.680  31.214  1.00  0.450          C  
ATOM  11908  OH  TYR B 746     -16.924   1.864  32.502  1.00  0.450          O  
ATOM  11909  H   TYR B 746     -19.824   1.498  24.992  1.00  0.370          H  
ATOM  11910  HA  TYR B 746     -20.706   0.381  27.491  1.00  0.400          H  
ATOM  11911 1HB  TYR B 746     -18.431   0.218  26.912  1.00  0.540          H  
ATOM  11912 2HB  TYR B 746     -18.261   1.931  26.652  1.00  0.540          H  
ATOM  11913  HD1 TYR B 746     -19.040  -0.539  29.295  1.00  0.540          H  
ATOM  11914  HD2 TYR B 746     -17.390   3.249  28.248  1.00  0.540          H  
ATOM  11915  HE1 TYR B 746     -18.253  -0.260  31.607  1.00  0.540          H  
ATOM  11916  HE2 TYR B 746     -16.591   3.563  30.533  1.00  0.540          H  
ATOM  11917  HH  TYR B 746     -17.124   1.084  33.023  1.00  0.540          H  
ATOM  11918  N   ALA B 747     -21.388   2.114  29.009  1.00  0.960          N  
ATOM  11919  CA  ALA B 747     -21.917   2.984  30.068  1.00  1.170          C  
ATOM  11920  C   ALA B 747     -23.001   4.099  29.838  1.00  0.810          C  
ATOM  11921  O   ALA B 747     -23.180   4.880  30.770  1.00  0.680          O  
ATOM  11922  CB  ALA B 747     -20.725   3.691  30.701  1.00  1.550          C  
ATOM  11923  H   ALA B 747     -21.540   1.103  29.144  1.00  1.150          H  
ATOM  11924  HA  ALA B 747     -22.340   2.305  30.809  1.00  1.400          H  
ATOM  11925 1HB  ALA B 747     -21.046   4.249  31.577  1.00  1.860          H  
ATOM  11926 2HB  ALA B 747     -19.994   2.953  30.997  1.00  1.860          H  
ATOM  11927 3HB  ALA B 747     -20.275   4.377  29.988  1.00  1.860          H  
ATOM  11928  N   PRO B 748     -23.773   4.255  28.719  1.00  0.800          N  
ATOM  11929  CA  PRO B 748     -24.909   5.167  28.661  1.00  0.710          C  
ATOM  11930  C   PRO B 748     -26.158   4.395  29.062  1.00  0.770          C  
ATOM  11931  O   PRO B 748     -27.266   4.910  29.043  1.00  0.790          O  
ATOM  11932  CB  PRO B 748     -24.971   5.534  27.189  1.00  1.060          C  
ATOM  11933  CG  PRO B 748     -24.579   4.248  26.514  1.00  1.060          C  
ATOM  11934  CD  PRO B 748     -23.508   3.640  27.421  1.00  1.060          C  
ATOM  11935  HA  PRO B 748     -24.739   6.037  29.311  1.00  0.850          H  
ATOM  11936 1HB  PRO B 748     -25.985   5.872  26.918  1.00  1.280          H  
ATOM  11937 2HB  PRO B 748     -24.279   6.361  26.969  1.00  1.280          H  
ATOM  11938 1HG  PRO B 748     -25.454   3.597  26.381  1.00  1.280          H  
ATOM  11939 2HG  PRO B 748     -24.197   4.464  25.501  1.00  1.280          H  
ATOM  11940 1HD  PRO B 748     -23.601   2.555  27.469  1.00  1.280          H  
ATOM  11941 2HD  PRO B 748     -22.586   3.990  26.997  1.00  1.280          H  
ATOM  11942  N   ASN B 749     -25.948   3.119  29.337  1.00  0.820          N  
ATOM  11943  CA  ASN B 749     -26.973   2.124  29.498  1.00  0.830          C  
ATOM  11944  C   ASN B 749     -26.499   1.153  30.553  1.00  0.760          C  
ATOM  11945  O   ASN B 749     -25.494   0.453  30.362  1.00  0.660          O  
ATOM  11946  CB  ASN B 749     -27.219   1.425  28.172  1.00  1.160          C  
ATOM  11947  CG  ASN B 749     -28.388   0.456  28.164  1.00  1.160          C  
ATOM  11948  OD1 ASN B 749     -29.053   0.248  29.180  1.00  1.160          O  
ATOM  11949  ND2 ASN B 749     -28.641  -0.124  27.024  1.00  1.160          N  
ATOM  11950  H   ASN B 749     -25.003   2.788  29.387  1.00  0.980          H  
ATOM  11951  HA  ASN B 749     -27.889   2.597  29.852  1.00  1.000          H  
ATOM  11952 1HB  ASN B 749     -27.396   2.182  27.414  1.00  1.390          H  
ATOM  11953 2HB  ASN B 749     -26.317   0.901  27.882  1.00  1.390          H  
ATOM  11954 1HD2 ASN B 749     -29.401  -0.773  26.956  1.00  1.390          H  
ATOM  11955 2HD2 ASN B 749     -28.056   0.082  26.239  1.00  1.390          H  
ATOM  11956  N   ASN B 750     -27.150   1.182  31.696  1.00  0.810          N  
ATOM  11957  CA  ASN B 750     -26.742   0.349  32.799  1.00  0.760          C  
ATOM  11958  C   ASN B 750     -26.557  -1.068  32.310  1.00  0.600          C  
ATOM  11959  O   ASN B 750     -27.379  -1.585  31.555  1.00  0.640          O  
ATOM  11960  CB  ASN B 750     -27.780   0.375  33.892  1.00  1.080          C  
ATOM  11961  CG  ASN B 750     -27.883   1.698  34.549  1.00  1.080          C  
ATOM  11962  OD1 ASN B 750     -26.916   2.465  34.609  1.00  1.080          O  
ATOM  11963  ND2 ASN B 750     -29.048   1.999  35.048  1.00  1.080          N  
ATOM  11964  H   ASN B 750     -27.951   1.791  31.788  1.00  0.970          H  
ATOM  11965  HA  ASN B 750     -25.784   0.702  33.183  1.00  0.910          H  
ATOM  11966 1HB  ASN B 750     -28.751   0.102  33.480  1.00  1.300          H  
ATOM  11967 2HB  ASN B 750     -27.525  -0.371  34.642  1.00  1.300          H  
ATOM  11968 1HD2 ASN B 750     -29.184   2.879  35.502  1.00  1.300          H  
ATOM  11969 2HD2 ASN B 750     -29.809   1.350  34.976  1.00  1.300          H  
ATOM  11970  N   PHE B 751     -25.493  -1.694  32.787  1.00  0.460          N  
ATOM  11971  CA  PHE B 751     -25.103  -3.070  32.491  1.00  0.370          C  
ATOM  11972  C   PHE B 751     -24.495  -3.328  31.106  1.00  0.290          C  
ATOM  11973  O   PHE B 751     -24.282  -4.485  30.755  1.00  0.310          O  
ATOM  11974  CB  PHE B 751     -26.302  -4.017  32.671  1.00  0.550          C  
ATOM  11975  CG  PHE B 751     -26.954  -3.934  34.003  1.00  0.550          C  
ATOM  11976  CD1 PHE B 751     -28.150  -3.243  34.174  1.00  0.550          C  
ATOM  11977  CD2 PHE B 751     -26.397  -4.546  35.080  1.00  0.550          C  
ATOM  11978  CE1 PHE B 751     -28.742  -3.166  35.401  1.00  0.550          C  
ATOM  11979  CE2 PHE B 751     -26.990  -4.479  36.287  1.00  0.550          C  
ATOM  11980  CZ  PHE B 751     -28.165  -3.785  36.455  1.00  0.550          C  
ATOM  11981  H   PHE B 751     -24.875  -1.151  33.373  1.00  0.550          H  
ATOM  11982  HA  PHE B 751     -24.347  -3.349  33.229  1.00  0.440          H  
ATOM  11983 1HB  PHE B 751     -27.047  -3.835  31.934  1.00  0.660          H  
ATOM  11984 2HB  PHE B 751     -25.967  -5.044  32.527  1.00  0.660          H  
ATOM  11985  HD1 PHE B 751     -28.618  -2.758  33.314  1.00  0.660          H  
ATOM  11986  HD2 PHE B 751     -25.462  -5.095  34.968  1.00  0.660          H  
ATOM  11987  HE1 PHE B 751     -29.679  -2.624  35.530  1.00  0.660          H  
ATOM  11988  HE2 PHE B 751     -26.522  -4.975  37.128  1.00  0.660          H  
ATOM  11989  HZ  PHE B 751     -28.636  -3.736  37.428  1.00  0.660          H  
ATOM  11990  N   ILE B 752     -24.134  -2.293  30.340  1.00  0.290          N  
ATOM  11991  CA  ILE B 752     -23.359  -2.578  29.126  1.00  0.280          C  
ATOM  11992  C   ILE B 752     -21.875  -2.386  29.468  1.00  0.270          C  
ATOM  11993  O   ILE B 752     -21.398  -1.257  29.641  1.00  0.300          O  
ATOM  11994  CB  ILE B 752     -23.762  -1.696  27.928  1.00  0.400          C  
ATOM  11995  CG1 ILE B 752     -25.304  -1.806  27.627  1.00  0.400          C  
ATOM  11996  CG2 ILE B 752     -22.918  -2.100  26.694  1.00  0.400          C  
ATOM  11997  CD1 ILE B 752     -25.822  -3.165  27.256  1.00  0.400          C  
ATOM  11998  H   ILE B 752     -24.408  -1.336  30.590  1.00  0.350          H  
ATOM  11999  HA  ILE B 752     -23.492  -3.617  28.848  1.00  0.340          H  
ATOM  12000  HB  ILE B 752     -23.567  -0.645  28.158  1.00  0.480          H  
ATOM  12001 1HG1 ILE B 752     -25.837  -1.489  28.525  1.00  0.480          H  
ATOM  12002 2HG1 ILE B 752     -25.552  -1.119  26.816  1.00  0.480          H  
ATOM  12003 1HG2 ILE B 752     -23.199  -1.477  25.877  1.00  0.480          H  
ATOM  12004 2HG2 ILE B 752     -21.855  -1.960  26.898  1.00  0.480          H  
ATOM  12005 3HG2 ILE B 752     -23.089  -3.136  26.429  1.00  0.480          H  
ATOM  12006 1HD1 ILE B 752     -26.900  -3.104  27.096  1.00  0.480          H  
ATOM  12007 2HD1 ILE B 752     -25.347  -3.489  26.348  1.00  0.480          H  
ATOM  12008 3HD1 ILE B 752     -25.617  -3.863  28.046  1.00  0.480          H  
ATOM  12009  N   ASP B 753     -21.157  -3.522  29.505  1.00  0.260          N  
ATOM  12010  CA  ASP B 753     -19.753  -3.671  29.937  1.00  0.230          C  
ATOM  12011  C   ASP B 753     -18.643  -3.193  29.001  1.00  0.210          C  
ATOM  12012  O   ASP B 753     -17.552  -2.896  29.474  1.00  0.210          O  
ATOM  12013  CB  ASP B 753     -19.439  -5.146  30.228  1.00  0.330          C  
ATOM  12014  CG  ASP B 753     -20.069  -5.764  31.497  1.00  0.330          C  
ATOM  12015  OD1 ASP B 753     -20.484  -5.048  32.406  1.00  0.330          O  
ATOM  12016  OD2 ASP B 753     -20.124  -6.987  31.543  1.00  0.330          O  
ATOM  12017  H   ASP B 753     -21.661  -4.375  29.291  1.00  0.310          H  
ATOM  12018  HA  ASP B 753     -19.649  -3.113  30.868  1.00  0.280          H  
ATOM  12019 1HB  ASP B 753     -19.760  -5.740  29.372  1.00  0.400          H  
ATOM  12020 2HB  ASP B 753     -18.365  -5.259  30.296  1.00  0.400          H  
ATOM  12021  N   ALA B 754     -18.868  -3.167  27.694  1.00  0.210          N  
ATOM  12022  CA  ALA B 754     -17.821  -2.764  26.756  1.00  0.200          C  
ATOM  12023  C   ALA B 754     -18.469  -2.253  25.489  1.00  0.200          C  
ATOM  12024  O   ALA B 754     -19.507  -2.785  25.114  1.00  0.240          O  
ATOM  12025  CB  ALA B 754     -16.922  -3.950  26.436  1.00  0.280          C  
ATOM  12026  H   ALA B 754     -19.775  -3.421  27.328  1.00  0.250          H  
ATOM  12027  HA  ALA B 754     -17.238  -1.960  27.207  1.00  0.240          H  
ATOM  12028 1HB  ALA B 754     -16.153  -3.645  25.753  1.00  0.340          H  
ATOM  12029 2HB  ALA B 754     -16.467  -4.332  27.344  1.00  0.340          H  
ATOM  12030 3HB  ALA B 754     -17.518  -4.736  25.983  1.00  0.340          H  
ATOM  12031  N   SER B 755     -17.826  -1.306  24.784  1.00  0.190          N  
ATOM  12032  CA  SER B 755     -18.358  -0.792  23.516  1.00  0.190          C  
ATOM  12033  C   SER B 755     -17.999  -1.672  22.362  1.00  0.210          C  
ATOM  12034  O   SER B 755     -16.847  -1.753  21.942  1.00  0.350          O  
ATOM  12035  CB  SER B 755     -17.841   0.594  23.164  1.00  0.270          C  
ATOM  12036  OG  SER B 755     -18.292   1.581  24.042  1.00  0.270          O  
ATOM  12037  H   SER B 755     -16.973  -0.920  25.147  1.00  0.230          H  
ATOM  12038  HA  SER B 755     -19.437  -0.752  23.589  1.00  0.230          H  
ATOM  12039 1HB  SER B 755     -16.762   0.576  23.154  1.00  0.320          H  
ATOM  12040 2HB  SER B 755     -18.160   0.842  22.153  1.00  0.320          H  
ATOM  12041  HG  SER B 755     -17.883   2.407  23.734  1.00  0.320          H  
ATOM  12042  N   THR B 756     -19.006  -2.262  21.786  1.00  0.210          N  
ATOM  12043  CA  THR B 756     -18.794  -3.195  20.704  1.00  0.240          C  
ATOM  12044  C   THR B 756     -19.444  -2.745  19.413  1.00  0.240          C  
ATOM  12045  O   THR B 756     -20.095  -1.700  19.359  1.00  0.400          O  
ATOM  12046  CB  THR B 756     -19.290  -4.555  21.093  1.00  0.320          C  
ATOM  12047  OG1 THR B 756     -20.682  -4.495  21.250  1.00  0.320          O  
ATOM  12048  CG2 THR B 756     -18.636  -5.002  22.417  1.00  0.320          C  
ATOM  12049  H   THR B 756     -19.933  -2.125  22.205  1.00  0.250          H  
ATOM  12050  HA  THR B 756     -17.724  -3.273  20.520  1.00  0.290          H  
ATOM  12051  HB  THR B 756     -19.059  -5.243  20.314  1.00  0.390          H  
ATOM  12052  HG1 THR B 756     -21.012  -5.405  21.264  1.00  0.390          H  
ATOM  12053 1HG2 THR B 756     -19.002  -5.973  22.686  1.00  0.390          H  
ATOM  12054 2HG2 THR B 756     -17.561  -5.038  22.293  1.00  0.390          H  
ATOM  12055 3HG2 THR B 756     -18.882  -4.307  23.204  1.00  0.390          H  
ATOM  12056  N   GLY B 757     -19.195  -3.495  18.334  1.00  0.240          N  
ATOM  12057  CA  GLY B 757     -19.678  -3.156  16.990  1.00  0.240          C  
ATOM  12058  C   GLY B 757     -18.533  -2.907  15.996  1.00  0.250          C  
ATOM  12059  O   GLY B 757     -18.668  -3.259  14.824  1.00  0.350          O  
ATOM  12060  H   GLY B 757     -18.685  -4.380  18.454  1.00  0.290          H  
ATOM  12061 1HA  GLY B 757     -20.294  -3.970  16.609  1.00  0.290          H  
ATOM  12062 2HA  GLY B 757     -20.317  -2.275  17.037  1.00  0.290          H  
ATOM  12063  N   PRO B 758     -17.415  -2.258  16.379  1.00  0.250          N  
ATOM  12064  CA  PRO B 758     -16.199  -2.274  15.613  1.00  0.280          C  
ATOM  12065  C   PRO B 758     -15.672  -3.681  15.777  1.00  0.320          C  
ATOM  12066  O   PRO B 758     -15.320  -4.100  16.888  1.00  0.560          O  
ATOM  12067  CB  PRO B 758     -15.343  -1.212  16.267  1.00  0.420          C  
ATOM  12068  CG  PRO B 758     -16.319  -0.351  17.051  1.00  0.420          C  
ATOM  12069  CD  PRO B 758     -17.397  -1.305  17.493  1.00  0.420          C  
ATOM  12070  HA  PRO B 758     -16.416  -2.047  14.563  1.00  0.340          H  
ATOM  12071 1HB  PRO B 758     -14.607  -1.702  16.882  1.00  0.500          H  
ATOM  12072 2HB  PRO B 758     -14.801  -0.650  15.500  1.00  0.500          H  
ATOM  12073 1HG  PRO B 758     -15.788   0.094  17.912  1.00  0.500          H  
ATOM  12074 2HG  PRO B 758     -16.693   0.482  16.438  1.00  0.500          H  
ATOM  12075 1HD  PRO B 758     -17.068  -1.783  18.424  1.00  0.500          H  
ATOM  12076 2HD  PRO B 758     -18.364  -0.779  17.591  1.00  0.500          H  
ATOM  12077  N   LEU B 759     -15.654  -4.408  14.695  1.00  0.270          N  
ATOM  12078  CA  LEU B 759     -15.367  -5.816  14.737  1.00  0.290          C  
ATOM  12079  C   LEU B 759     -13.983  -6.139  15.254  1.00  0.250          C  
ATOM  12080  O   LEU B 759     -12.998  -5.497  14.904  1.00  0.320          O  
ATOM  12081  CB  LEU B 759     -15.587  -6.332  13.333  1.00  0.400          C  
ATOM  12082  CG  LEU B 759     -17.064  -6.257  12.860  1.00  0.400          C  
ATOM  12083  CD1 LEU B 759     -17.098  -6.510  11.402  1.00  0.400          C  
ATOM  12084  CD2 LEU B 759     -17.934  -7.310  13.622  1.00  0.400          C  
ATOM  12085  H   LEU B 759     -15.911  -3.986  13.813  1.00  0.320          H  
ATOM  12086  HA  LEU B 759     -16.075  -6.284  15.417  1.00  0.350          H  
ATOM  12087 1HB  LEU B 759     -14.978  -5.744  12.647  1.00  0.480          H  
ATOM  12088 2HB  LEU B 759     -15.254  -7.359  13.290  1.00  0.480          H  
ATOM  12089  HG  LEU B 759     -17.467  -5.262  13.053  1.00  0.480          H  
ATOM  12090 1HD1 LEU B 759     -18.123  -6.458  11.040  1.00  0.480          H  
ATOM  12091 2HD1 LEU B 759     -16.495  -5.756  10.893  1.00  0.480          H  
ATOM  12092 3HD1 LEU B 759     -16.696  -7.465  11.215  1.00  0.480          H  
ATOM  12093 1HD2 LEU B 759     -18.961  -7.247  13.271  1.00  0.480          H  
ATOM  12094 2HD2 LEU B 759     -17.556  -8.309  13.441  1.00  0.480          H  
ATOM  12095 3HD2 LEU B 759     -17.927  -7.126  14.694  1.00  0.480          H  
ATOM  12096  N   GLY B 760     -13.947  -7.101  16.165  1.00  0.190          N  
ATOM  12097  CA  GLY B 760     -12.731  -7.617  16.775  1.00  0.150          C  
ATOM  12098  C   GLY B 760     -12.277  -6.832  18.012  1.00  0.150          C  
ATOM  12099  O   GLY B 760     -11.435  -7.325  18.781  1.00  0.200          O  
ATOM  12100  H   GLY B 760     -14.840  -7.559  16.400  1.00  0.230          H  
ATOM  12101 1HA  GLY B 760     -12.893  -8.662  17.047  1.00  0.180          H  
ATOM  12102 2HA  GLY B 760     -11.935  -7.614  16.032  1.00  0.180          H  
ATOM  12103  N   GLN B 761     -12.851  -5.636  18.247  1.00  0.190          N  
ATOM  12104  CA  GLN B 761     -12.397  -4.845  19.384  1.00  0.190          C  
ATOM  12105  C   GLN B 761     -13.006  -5.335  20.671  1.00  0.160          C  
ATOM  12106  O   GLN B 761     -12.394  -5.236  21.730  1.00  0.160          O  
ATOM  12107  CB  GLN B 761     -12.683  -3.360  19.213  1.00  0.270          C  
ATOM  12108  CG  GLN B 761     -11.859  -2.680  18.125  1.00  0.270          C  
ATOM  12109  CD  GLN B 761     -12.128  -1.192  18.089  1.00  0.270          C  
ATOM  12110  OE1 GLN B 761     -13.164  -0.773  18.586  1.00  0.270          O  
ATOM  12111  NE2 GLN B 761     -11.237  -0.407  17.544  1.00  0.270          N  
ATOM  12112  H   GLN B 761     -13.590  -5.263  17.633  1.00  0.230          H  
ATOM  12113  HA  GLN B 761     -11.320  -4.959  19.456  1.00  0.230          H  
ATOM  12114 1HB  GLN B 761     -13.740  -3.222  18.964  1.00  0.320          H  
ATOM  12115 2HB  GLN B 761     -12.505  -2.857  20.152  1.00  0.320          H  
ATOM  12116 1HG  GLN B 761     -10.808  -2.844  18.331  1.00  0.320          H  
ATOM  12117 2HG  GLN B 761     -12.129  -3.105  17.154  1.00  0.320          H  
ATOM  12118 1HE2 GLN B 761     -11.408   0.584  17.517  1.00  0.320          H  
ATOM  12119 2HE2 GLN B 761     -10.405  -0.794  17.157  1.00  0.320          H  
ATOM  12120  N   GLY B 762     -14.207  -5.878  20.579  1.00  0.170          N  
ATOM  12121  CA  GLY B 762     -14.893  -6.378  21.749  1.00  0.170          C  
ATOM  12122  C   GLY B 762     -14.044  -7.469  22.372  1.00  0.160          C  
ATOM  12123  O   GLY B 762     -13.788  -7.460  23.578  1.00  0.170          O  
ATOM  12124  H   GLY B 762     -14.645  -5.920  19.668  1.00  0.200          H  
ATOM  12125 1HA  GLY B 762     -15.061  -5.574  22.459  1.00  0.200          H  
ATOM  12126 2HA  GLY B 762     -15.859  -6.772  21.466  1.00  0.200          H  
ATOM  12127  N   PHE B 763     -13.604  -8.401  21.543  1.00  0.150          N  
ATOM  12128  CA  PHE B 763     -12.793  -9.512  21.983  1.00  0.150          C  
ATOM  12129  C   PHE B 763     -11.484  -9.028  22.609  1.00  0.130          C  
ATOM  12130  O   PHE B 763     -11.105  -9.507  23.680  1.00  0.140          O  
ATOM  12131  CB  PHE B 763     -12.601 -10.489  20.841  1.00  0.210          C  
ATOM  12132  CG  PHE B 763     -11.751 -11.676  21.140  1.00  0.210          C  
ATOM  12133  CD1 PHE B 763     -11.825 -12.376  22.341  1.00  0.210          C  
ATOM  12134  CD2 PHE B 763     -10.901 -12.127  20.183  1.00  0.210          C  
ATOM  12135  CE1 PHE B 763     -11.038 -13.469  22.538  1.00  0.210          C  
ATOM  12136  CE2 PHE B 763     -10.133 -13.226  20.372  1.00  0.210          C  
ATOM  12137  CZ  PHE B 763     -10.194 -13.906  21.553  1.00  0.210          C  
ATOM  12138  H   PHE B 763     -13.840  -8.325  20.559  1.00  0.180          H  
ATOM  12139  HA  PHE B 763     -13.358 -10.026  22.756  1.00  0.180          H  
ATOM  12140 1HB  PHE B 763     -13.578 -10.846  20.511  1.00  0.250          H  
ATOM  12141 2HB  PHE B 763     -12.156  -9.954  19.999  1.00  0.250          H  
ATOM  12142  HD1 PHE B 763     -12.496 -12.056  23.131  1.00  0.250          H  
ATOM  12143  HD2 PHE B 763     -10.851 -11.590  19.257  1.00  0.250          H  
ATOM  12144  HE1 PHE B 763     -11.095 -13.994  23.472  1.00  0.250          H  
ATOM  12145  HE2 PHE B 763      -9.473 -13.553  19.583  1.00  0.250          H  
ATOM  12146  HZ  PHE B 763      -9.577 -14.784  21.698  1.00  0.250          H  
ATOM  12147  N   GLY B 764     -10.775  -8.085  21.968  1.00  0.120          N  
ATOM  12148  CA  GLY B 764      -9.558  -7.592  22.612  1.00  0.130          C  
ATOM  12149  C   GLY B 764      -9.851  -7.023  23.984  1.00  0.130          C  
ATOM  12150  O   GLY B 764      -9.087  -7.252  24.933  1.00  0.140          O  
ATOM  12151  H   GLY B 764     -11.070  -7.722  21.055  1.00  0.140          H  
ATOM  12152 1HA  GLY B 764      -8.854  -8.384  22.742  1.00  0.160          H  
ATOM  12153 2HA  GLY B 764      -9.082  -6.850  21.984  1.00  0.160          H  
ATOM  12154  N   MET B 765     -10.970  -6.322  24.123  1.00  0.140          N  
ATOM  12155  CA  MET B 765     -11.293  -5.813  25.430  1.00  0.140          C  
ATOM  12156  C   MET B 765     -11.574  -6.973  26.376  1.00  0.150          C  
ATOM  12157  O   MET B 765     -11.081  -6.981  27.498  1.00  0.160          O  
ATOM  12158  CB  MET B 765     -12.444  -4.831  25.362  1.00  0.200          C  
ATOM  12159  CG  MET B 765     -12.040  -3.527  24.703  1.00  0.200          C  
ATOM  12160  SD  MET B 765     -13.258  -2.268  24.806  1.00  0.200          S  
ATOM  12161  CE  MET B 765     -14.465  -2.800  23.619  1.00  0.200          C  
ATOM  12162  H   MET B 765     -11.555  -6.105  23.306  1.00  0.170          H  
ATOM  12163  HA  MET B 765     -10.423  -5.277  25.799  1.00  0.170          H  
ATOM  12164 1HB  MET B 765     -13.246  -5.273  24.783  1.00  0.240          H  
ATOM  12165 2HB  MET B 765     -12.826  -4.629  26.357  1.00  0.240          H  
ATOM  12166 1HG  MET B 765     -11.138  -3.165  25.178  1.00  0.240          H  
ATOM  12167 2HG  MET B 765     -11.812  -3.706  23.658  1.00  0.240          H  
ATOM  12168 1HE  MET B 765     -15.260  -2.086  23.618  1.00  0.240          H  
ATOM  12169 2HE  MET B 765     -14.023  -2.855  22.622  1.00  0.240          H  
ATOM  12170 3HE  MET B 765     -14.853  -3.767  23.883  1.00  0.240          H  
ATOM  12171  N   ALA B 766     -12.263  -8.014  25.908  1.00  0.150          N  
ATOM  12172  CA  ALA B 766     -12.556  -9.156  26.763  1.00  0.150          C  
ATOM  12173  C   ALA B 766     -11.287  -9.798  27.310  1.00  0.150          C  
ATOM  12174  O   ALA B 766     -11.260 -10.221  28.471  1.00  0.150          O  
ATOM  12175  CB  ALA B 766     -13.322 -10.177  26.016  1.00  0.210          C  
ATOM  12176  H   ALA B 766     -12.670  -7.955  24.969  1.00  0.180          H  
ATOM  12177  HA  ALA B 766     -13.159  -8.801  27.594  1.00  0.180          H  
ATOM  12178 1HB  ALA B 766     -13.551 -10.981  26.702  1.00  0.250          H  
ATOM  12179 2HB  ALA B 766     -14.230  -9.737  25.636  1.00  0.250          H  
ATOM  12180 3HB  ALA B 766     -12.733 -10.548  25.195  1.00  0.250          H  
ATOM  12181  N   VAL B 767     -10.234  -9.862  26.490  1.00  0.140          N  
ATOM  12182  CA  VAL B 767      -8.966 -10.391  26.965  1.00  0.140          C  
ATOM  12183  C   VAL B 767      -8.429  -9.503  28.065  1.00  0.150          C  
ATOM  12184  O   VAL B 767      -7.995 -10.020  29.091  1.00  0.150          O  
ATOM  12185  CB  VAL B 767      -7.946 -10.591  25.824  1.00  0.200          C  
ATOM  12186  CG1 VAL B 767      -6.534 -10.906  26.355  1.00  0.200          C  
ATOM  12187  CG2 VAL B 767      -8.386 -11.776  25.047  1.00  0.200          C  
ATOM  12188  H   VAL B 767     -10.363  -9.552  25.518  1.00  0.170          H  
ATOM  12189  HA  VAL B 767      -9.151 -11.370  27.399  1.00  0.170          H  
ATOM  12190  HB  VAL B 767      -7.901  -9.702  25.197  1.00  0.240          H  
ATOM  12191 1HG1 VAL B 767      -5.861 -11.075  25.513  1.00  0.240          H  
ATOM  12192 2HG1 VAL B 767      -6.161 -10.076  26.947  1.00  0.240          H  
ATOM  12193 3HG1 VAL B 767      -6.565 -11.786  26.959  1.00  0.240          H  
ATOM  12194 1HG2 VAL B 767      -7.686 -11.988  24.267  1.00  0.240          H  
ATOM  12195 2HG2 VAL B 767      -8.402 -12.600  25.706  1.00  0.240          H  
ATOM  12196 3HG2 VAL B 767      -9.382 -11.606  24.631  1.00  0.240          H  
ATOM  12197  N   GLY B 768      -8.453  -8.182  27.874  1.00  0.150          N  
ATOM  12198  CA  GLY B 768      -8.009  -7.282  28.934  1.00  0.160          C  
ATOM  12199  C   GLY B 768      -8.849  -7.406  30.198  1.00  0.170          C  
ATOM  12200  O   GLY B 768      -8.315  -7.338  31.310  1.00  0.170          O  
ATOM  12201  H   GLY B 768      -8.773  -7.817  26.965  1.00  0.180          H  
ATOM  12202 1HA  GLY B 768      -6.987  -7.509  29.193  1.00  0.190          H  
ATOM  12203 2HA  GLY B 768      -8.033  -6.262  28.572  1.00  0.190          H  
ATOM  12204  N   MET B 769     -10.153  -7.611  30.033  1.00  0.160          N  
ATOM  12205  CA  MET B 769     -11.063  -7.751  31.150  1.00  0.170          C  
ATOM  12206  C   MET B 769     -10.700  -8.987  31.976  1.00  0.170          C  
ATOM  12207  O   MET B 769     -10.612  -8.914  33.204  1.00  0.190          O  
ATOM  12208  CB  MET B 769     -12.505  -7.776  30.613  1.00  0.230          C  
ATOM  12209  CG  MET B 769     -12.964  -6.391  30.034  1.00  0.230          C  
ATOM  12210  SD  MET B 769     -14.464  -6.406  28.998  1.00  0.230          S  
ATOM  12211  CE  MET B 769     -15.780  -6.741  30.108  1.00  0.230          C  
ATOM  12212  H   MET B 769     -10.511  -7.618  29.078  1.00  0.190          H  
ATOM  12213  HA  MET B 769     -10.930  -6.879  31.778  1.00  0.200          H  
ATOM  12214 1HB  MET B 769     -12.584  -8.518  29.836  1.00  0.280          H  
ATOM  12215 2HB  MET B 769     -13.185  -8.068  31.412  1.00  0.280          H  
ATOM  12216 1HG  MET B 769     -13.122  -5.698  30.859  1.00  0.280          H  
ATOM  12217 2HG  MET B 769     -12.167  -6.001  29.446  1.00  0.280          H  
ATOM  12218 1HE  MET B 769     -16.721  -6.786  29.554  1.00  0.280          H  
ATOM  12219 2HE  MET B 769     -15.591  -7.691  30.581  1.00  0.280          H  
ATOM  12220 3HE  MET B 769     -15.837  -5.952  30.861  1.00  0.280          H  
ATOM  12221  N   VAL B 770     -10.448 -10.119  31.298  1.00  0.160          N  
ATOM  12222  CA  VAL B 770     -10.042 -11.330  32.003  1.00  0.160          C  
ATOM  12223  C   VAL B 770      -8.638 -11.166  32.577  1.00  0.190          C  
ATOM  12224  O   VAL B 770      -8.395 -11.595  33.701  1.00  0.200          O  
ATOM  12225  CB  VAL B 770     -10.197 -12.600  31.161  1.00  0.220          C  
ATOM  12226  CG1 VAL B 770      -9.620 -13.813  31.905  1.00  0.220          C  
ATOM  12227  CG2 VAL B 770     -11.645 -12.803  30.936  1.00  0.220          C  
ATOM  12228  H   VAL B 770     -10.576 -10.126  30.280  1.00  0.190          H  
ATOM  12229  HA  VAL B 770     -10.720 -11.460  32.843  1.00  0.190          H  
ATOM  12230  HB  VAL B 770      -9.680 -12.487  30.203  1.00  0.270          H  
ATOM  12231 1HG1 VAL B 770      -9.780 -14.705  31.315  1.00  0.270          H  
ATOM  12232 2HG1 VAL B 770      -8.564 -13.678  32.082  1.00  0.270          H  
ATOM  12233 3HG1 VAL B 770     -10.129 -13.925  32.863  1.00  0.270          H  
ATOM  12234 1HG2 VAL B 770     -11.824 -13.678  30.361  1.00  0.270          H  
ATOM  12235 2HG2 VAL B 770     -12.150 -12.906  31.895  1.00  0.270          H  
ATOM  12236 3HG2 VAL B 770     -12.031 -11.932  30.405  1.00  0.270          H  
ATOM  12237  N   LEU B 771      -7.697 -10.561  31.841  1.00  0.230          N  
ATOM  12238  CA  LEU B 771      -6.379 -10.362  32.428  1.00  0.300          C  
ATOM  12239  C   LEU B 771      -6.505  -9.577  33.709  1.00  0.320          C  
ATOM  12240  O   LEU B 771      -5.883  -9.943  34.702  1.00  0.370          O  
ATOM  12241  CB  LEU B 771      -5.455  -9.581  31.476  1.00  0.390          C  
ATOM  12242  CG  LEU B 771      -4.903 -10.340  30.288  1.00  0.390          C  
ATOM  12243  CD1 LEU B 771      -4.331  -9.399  29.264  1.00  0.390          C  
ATOM  12244  CD2 LEU B 771      -3.771 -11.227  30.784  1.00  0.390          C  
ATOM  12245  H   LEU B 771      -7.893 -10.250  30.889  1.00  0.280          H  
ATOM  12246  HA  LEU B 771      -5.956 -11.332  32.661  1.00  0.360          H  
ATOM  12247 1HB  LEU B 771      -6.006  -8.725  31.098  1.00  0.470          H  
ATOM  12248 2HB  LEU B 771      -4.614  -9.211  32.056  1.00  0.470          H  
ATOM  12249  HG  LEU B 771      -5.686 -10.912  29.841  1.00  0.470          H  
ATOM  12250 1HD1 LEU B 771      -3.930  -9.966  28.430  1.00  0.470          H  
ATOM  12251 2HD1 LEU B 771      -5.112  -8.753  28.910  1.00  0.470          H  
ATOM  12252 3HD1 LEU B 771      -3.547  -8.810  29.708  1.00  0.470          H  
ATOM  12253 1HD2 LEU B 771      -3.350 -11.792  29.951  1.00  0.470          H  
ATOM  12254 2HD2 LEU B 771      -3.011 -10.613  31.226  1.00  0.470          H  
ATOM  12255 3HD2 LEU B 771      -4.121 -11.897  31.530  1.00  0.470          H  
ATOM  12256  N   ALA B 772      -7.321  -8.522  33.721  1.00  0.310          N  
ATOM  12257  CA  ALA B 772      -7.498  -7.767  34.939  1.00  0.330          C  
ATOM  12258  C   ALA B 772      -8.075  -8.651  36.038  1.00  0.310          C  
ATOM  12259  O   ALA B 772      -7.586  -8.611  37.170  1.00  0.350          O  
ATOM  12260  CB  ALA B 772      -8.400  -6.601  34.676  1.00  0.450          C  
ATOM  12261  H   ALA B 772      -7.797  -8.223  32.865  1.00  0.370          H  
ATOM  12262  HA  ALA B 772      -6.526  -7.405  35.265  1.00  0.400          H  
ATOM  12263 1HB  ALA B 772      -8.527  -6.020  35.585  1.00  0.540          H  
ATOM  12264 2HB  ALA B 772      -7.962  -5.997  33.904  1.00  0.540          H  
ATOM  12265 3HB  ALA B 772      -9.357  -6.969  34.339  1.00  0.540          H  
ATOM  12266  N   GLN B 773      -9.057  -9.504  35.704  1.00  0.260          N  
ATOM  12267  CA  GLN B 773      -9.648 -10.392  36.695  1.00  0.250          C  
ATOM  12268  C   GLN B 773      -8.629 -11.324  37.301  1.00  0.230          C  
ATOM  12269  O   GLN B 773      -8.599 -11.502  38.524  1.00  0.290          O  
ATOM  12270  CB  GLN B 773     -10.746 -11.260  36.069  1.00  0.350          C  
ATOM  12271  CG  GLN B 773     -11.467 -12.173  37.060  1.00  0.350          C  
ATOM  12272  CD  GLN B 773     -10.794 -13.524  37.297  1.00  0.350          C  
ATOM  12273  OE1 GLN B 773     -10.311 -14.212  36.391  1.00  0.350          O  
ATOM  12274  NE2 GLN B 773     -10.746 -13.899  38.563  1.00  0.350          N  
ATOM  12275  H   GLN B 773      -9.452  -9.466  34.757  1.00  0.310          H  
ATOM  12276  HA  GLN B 773     -10.074  -9.784  37.486  1.00  0.300          H  
ATOM  12277 1HB  GLN B 773     -11.476 -10.621  35.578  1.00  0.420          H  
ATOM  12278 2HB  GLN B 773     -10.315 -11.897  35.308  1.00  0.420          H  
ATOM  12279 1HG  GLN B 773     -11.566 -11.660  38.014  1.00  0.420          H  
ATOM  12280 2HG  GLN B 773     -12.444 -12.397  36.657  1.00  0.420          H  
ATOM  12281 1HE2 GLN B 773     -10.314 -14.764  38.822  1.00  0.420          H  
ATOM  12282 2HE2 GLN B 773     -11.105 -13.288  39.270  1.00  0.420          H  
ATOM  12283  N   LYS B 774      -7.802 -11.926  36.451  1.00  0.220          N  
ATOM  12284  CA  LYS B 774      -6.802 -12.863  36.908  1.00  0.270          C  
ATOM  12285  C   LYS B 774      -5.770 -12.174  37.759  1.00  0.270          C  
ATOM  12286  O   LYS B 774      -5.391 -12.692  38.806  1.00  0.270          O  
ATOM  12287  CB  LYS B 774      -6.108 -13.524  35.712  1.00  0.360          C  
ATOM  12288  CG  LYS B 774      -6.966 -14.507  34.888  1.00  0.360          C  
ATOM  12289  CD  LYS B 774      -7.143 -15.874  35.552  1.00  0.360          C  
ATOM  12290  CE  LYS B 774      -5.850 -16.723  35.453  1.00  0.360          C  
ATOM  12291  NZ  LYS B 774      -6.051 -18.111  35.944  1.00  0.360          N  
ATOM  12292  H   LYS B 774      -7.914 -11.740  35.453  1.00  0.260          H  
ATOM  12293  HA  LYS B 774      -7.292 -13.619  37.516  1.00  0.320          H  
ATOM  12294 1HB  LYS B 774      -5.810 -12.734  35.017  1.00  0.430          H  
ATOM  12295 2HB  LYS B 774      -5.200 -14.007  36.044  1.00  0.430          H  
ATOM  12296 1HG  LYS B 774      -7.954 -14.066  34.733  1.00  0.430          H  
ATOM  12297 2HG  LYS B 774      -6.505 -14.653  33.929  1.00  0.430          H  
ATOM  12298 1HD  LYS B 774      -7.415 -15.749  36.599  1.00  0.430          H  
ATOM  12299 2HD  LYS B 774      -7.955 -16.404  35.051  1.00  0.430          H  
ATOM  12300 1HE  LYS B 774      -5.529 -16.762  34.409  1.00  0.430          H  
ATOM  12301 2HE  LYS B 774      -5.066 -16.265  36.048  1.00  0.430          H  
ATOM  12302 1HZ  LYS B 774      -5.185 -18.625  35.853  1.00  0.430          H  
ATOM  12303 2HZ  LYS B 774      -6.333 -18.097  36.912  1.00  0.430          H  
ATOM  12304 3HZ  LYS B 774      -6.771 -18.554  35.378  1.00  0.430          H  
ATOM  12305  N   LEU B 775      -5.339 -10.991  37.338  1.00  0.330          N  
ATOM  12306  CA  LEU B 775      -4.329 -10.244  38.053  1.00  0.400          C  
ATOM  12307  C   LEU B 775      -4.806  -9.840  39.439  1.00  0.400          C  
ATOM  12308  O   LEU B 775      -4.065  -9.990  40.421  1.00  0.470          O  
ATOM  12309  CB  LEU B 775      -3.951  -9.029  37.200  1.00  0.530          C  
ATOM  12310  CG  LEU B 775      -3.142  -9.344  35.876  1.00  0.530          C  
ATOM  12311  CD1 LEU B 775      -3.116  -8.092  34.968  1.00  0.530          C  
ATOM  12312  CD2 LEU B 775      -1.716  -9.775  36.225  1.00  0.530          C  
ATOM  12313  H   LEU B 775      -5.692 -10.608  36.453  1.00  0.400          H  
ATOM  12314  HA  LEU B 775      -3.462 -10.889  38.182  1.00  0.480          H  
ATOM  12315 1HB  LEU B 775      -4.873  -8.526  36.908  1.00  0.640          H  
ATOM  12316 2HB  LEU B 775      -3.385  -8.359  37.799  1.00  0.640          H  
ATOM  12317  HG  LEU B 775      -3.617 -10.152  35.339  1.00  0.640          H  
ATOM  12318 1HD1 LEU B 775      -2.566  -8.315  34.054  1.00  0.640          H  
ATOM  12319 2HD1 LEU B 775      -4.135  -7.812  34.710  1.00  0.640          H  
ATOM  12320 3HD1 LEU B 775      -2.644  -7.273  35.477  1.00  0.640          H  
ATOM  12321 1HD2 LEU B 775      -1.193  -9.982  35.306  1.00  0.640          H  
ATOM  12322 2HD2 LEU B 775      -1.198  -8.998  36.752  1.00  0.640          H  
ATOM  12323 3HD2 LEU B 775      -1.724 -10.672  36.841  1.00  0.640          H  
ATOM  12324  N   LEU B 776      -6.071  -9.414  39.553  1.00  0.370          N  
ATOM  12325  CA  LEU B 776      -6.556  -9.024  40.859  1.00  0.470          C  
ATOM  12326  C   LEU B 776      -6.825 -10.218  41.723  1.00  0.410          C  
ATOM  12327  O   LEU B 776      -6.509 -10.200  42.912  1.00  0.470          O  
ATOM  12328  CB  LEU B 776      -7.867  -8.252  40.791  1.00  0.620          C  
ATOM  12329  CG  LEU B 776      -7.772  -6.771  40.688  1.00  0.620          C  
ATOM  12330  CD1 LEU B 776      -7.283  -6.337  39.280  1.00  0.620          C  
ATOM  12331  CD2 LEU B 776      -9.120  -6.206  41.074  1.00  0.620          C  
ATOM  12332  H   LEU B 776      -6.654  -9.287  38.720  1.00  0.440          H  
ATOM  12333  HA  LEU B 776      -5.798  -8.410  41.342  1.00  0.560          H  
ATOM  12334 1HB  LEU B 776      -8.409  -8.602  39.910  1.00  0.740          H  
ATOM  12335 2HB  LEU B 776      -8.457  -8.494  41.674  1.00  0.740          H  
ATOM  12336  HG  LEU B 776      -7.027  -6.426  41.389  1.00  0.740          H  
ATOM  12337 1HD1 LEU B 776      -7.196  -5.280  39.235  1.00  0.740          H  
ATOM  12338 2HD1 LEU B 776      -6.308  -6.769  39.065  1.00  0.740          H  
ATOM  12339 3HD1 LEU B 776      -7.997  -6.659  38.529  1.00  0.740          H  
ATOM  12340 1HD2 LEU B 776      -9.053  -5.148  41.075  1.00  0.740          H  
ATOM  12341 2HD2 LEU B 776      -9.881  -6.541  40.367  1.00  0.740          H  
ATOM  12342 3HD2 LEU B 776      -9.387  -6.537  42.073  1.00  0.740          H  
ATOM  12343  N   ALA B 777      -7.427 -11.261  41.161  1.00  0.350          N  
ATOM  12344  CA  ALA B 777      -7.714 -12.422  41.964  1.00  0.340          C  
ATOM  12345  C   ALA B 777      -6.422 -13.043  42.462  1.00  0.350          C  
ATOM  12346  O   ALA B 777      -6.324 -13.402  43.631  1.00  0.410          O  
ATOM  12347  CB  ALA B 777      -8.522 -13.419  41.167  1.00  0.480          C  
ATOM  12348  H   ALA B 777      -7.700 -11.257  40.175  1.00  0.420          H  
ATOM  12349  HA  ALA B 777      -8.295 -12.109  42.829  1.00  0.410          H  
ATOM  12350 1HB  ALA B 777      -8.749 -14.282  41.790  1.00  0.580          H  
ATOM  12351 2HB  ALA B 777      -9.444 -12.953  40.842  1.00  0.580          H  
ATOM  12352 3HB  ALA B 777      -7.946 -13.735  40.294  1.00  0.580          H  
ATOM  12353  N   ASN B 778      -5.386 -13.102  41.620  1.00  0.340          N  
ATOM  12354  CA  ASN B 778      -4.142 -13.728  42.028  1.00  0.420          C  
ATOM  12355  C   ASN B 778      -3.457 -12.975  43.167  1.00  0.450          C  
ATOM  12356  O   ASN B 778      -2.863 -13.601  44.048  1.00  0.530          O  
ATOM  12357  CB  ASN B 778      -3.236 -13.861  40.827  1.00  0.560          C  
ATOM  12358  CG  ASN B 778      -3.740 -14.900  39.860  1.00  0.560          C  
ATOM  12359  OD1 ASN B 778      -4.537 -15.784  40.214  1.00  0.560          O  
ATOM  12360  ND2 ASN B 778      -3.297 -14.812  38.634  1.00  0.560          N  
ATOM  12361  H   ASN B 778      -5.475 -12.787  40.650  1.00  0.410          H  
ATOM  12362  HA  ASN B 778      -4.370 -14.723  42.399  1.00  0.500          H  
ATOM  12363 1HB  ASN B 778      -3.171 -12.901  40.309  1.00  0.670          H  
ATOM  12364 2HB  ASN B 778      -2.238 -14.134  41.147  1.00  0.670          H  
ATOM  12365 1HD2 ASN B 778      -3.594 -15.464  37.949  1.00  0.670          H  
ATOM  12366 2HD2 ASN B 778      -2.631 -14.088  38.388  1.00  0.670          H  
ATOM  12367  N   GLU B 779      -3.564 -11.643  43.165  1.00  0.420          N  
ATOM  12368  CA  GLU B 779      -2.992 -10.799  44.213  1.00  0.470          C  
ATOM  12369  C   GLU B 779      -3.828 -10.830  45.522  1.00  0.530          C  
ATOM  12370  O   GLU B 779      -3.282 -10.808  46.627  1.00  0.630          O  
ATOM  12371  CB  GLU B 779      -2.905  -9.365  43.670  1.00  0.640          C  
ATOM  12372  CG  GLU B 779      -2.199  -8.305  44.528  1.00  0.640          C  
ATOM  12373  CD  GLU B 779      -0.725  -8.507  44.690  1.00  0.640          C  
ATOM  12374  OE1 GLU B 779      -0.211  -9.497  44.247  1.00  0.640          O  
ATOM  12375  OE2 GLU B 779      -0.091  -7.602  45.186  1.00  0.640          O  
ATOM  12376  H   GLU B 779      -4.002 -11.188  42.355  1.00  0.500          H  
ATOM  12377  HA  GLU B 779      -1.992 -11.165  44.437  1.00  0.560          H  
ATOM  12378 1HB  GLU B 779      -2.399  -9.383  42.707  1.00  0.770          H  
ATOM  12379 2HB  GLU B 779      -3.916  -9.006  43.476  1.00  0.770          H  
ATOM  12380 1HG  GLU B 779      -2.363  -7.335  44.062  1.00  0.770          H  
ATOM  12381 2HG  GLU B 779      -2.659  -8.290  45.514  1.00  0.770          H  
ATOM  12382  N   PHE B 780      -5.159 -10.829  45.373  1.00  0.570          N  
ATOM  12383  CA  PHE B 780      -6.156 -10.764  46.451  1.00  0.810          C  
ATOM  12384  C   PHE B 780      -6.688 -12.053  47.117  1.00  0.870          C  
ATOM  12385  O   PHE B 780      -6.878 -12.079  48.332  1.00  1.120          O  
ATOM  12386  CB  PHE B 780      -7.330  -9.943  45.936  1.00  1.040          C  
ATOM  12387  CG  PHE B 780      -8.491  -9.829  46.816  1.00  1.040          C  
ATOM  12388  CD1 PHE B 780      -8.439  -9.157  48.015  1.00  1.040          C  
ATOM  12389  CD2 PHE B 780      -9.683 -10.379  46.406  1.00  1.040          C  
ATOM  12390  CE1 PHE B 780      -9.564  -9.060  48.791  1.00  1.040          C  
ATOM  12391  CE2 PHE B 780     -10.798 -10.274  47.168  1.00  1.040          C  
ATOM  12392  CZ  PHE B 780     -10.740  -9.614  48.365  1.00  1.040          C  
ATOM  12393  H   PHE B 780      -5.526 -10.815  44.417  1.00  0.680          H  
ATOM  12394  HA  PHE B 780      -5.688 -10.182  47.249  1.00  0.970          H  
ATOM  12395 1HB  PHE B 780      -6.986  -8.956  45.721  1.00  1.250          H  
ATOM  12396 2HB  PHE B 780      -7.671 -10.375  45.006  1.00  1.250          H  
ATOM  12397  HD1 PHE B 780      -7.501  -8.707  48.349  1.00  1.250          H  
ATOM  12398  HD2 PHE B 780      -9.716 -10.900  45.455  1.00  1.250          H  
ATOM  12399  HE1 PHE B 780      -9.522  -8.545  49.734  1.00  1.250          H  
ATOM  12400  HE2 PHE B 780     -11.729 -10.710  46.830  1.00  1.250          H  
ATOM  12401  HZ  PHE B 780     -11.625  -9.534  48.974  1.00  1.250          H  
ATOM  12402  N   LYS B 781      -7.018 -13.090  46.338  1.00  0.710          N  
ATOM  12403  CA  LYS B 781      -7.697 -14.276  46.879  1.00  0.770          C  
ATOM  12404  C   LYS B 781      -6.849 -14.961  47.937  1.00  0.850          C  
ATOM  12405  O   LYS B 781      -5.619 -14.923  47.871  1.00  1.000          O  
ATOM  12406  CB  LYS B 781      -7.994 -15.274  45.751  1.00  1.050          C  
ATOM  12407  CG  LYS B 781      -6.750 -16.022  45.194  1.00  1.050          C  
ATOM  12408  CD  LYS B 781      -7.099 -16.847  43.943  1.00  1.050          C  
ATOM  12409  CE  LYS B 781      -5.870 -17.569  43.364  1.00  1.050          C  
ATOM  12410  NZ  LYS B 781      -5.370 -18.671  44.249  1.00  1.050          N  
ATOM  12411  H   LYS B 781      -6.806 -13.062  45.346  1.00  0.850          H  
ATOM  12412  HA  LYS B 781      -8.633 -13.965  47.346  1.00  0.920          H  
ATOM  12413 1HB  LYS B 781      -8.715 -16.014  46.103  1.00  1.260          H  
ATOM  12414 2HB  LYS B 781      -8.452 -14.739  44.916  1.00  1.260          H  
ATOM  12415 1HG  LYS B 781      -5.940 -15.331  44.980  1.00  1.260          H  
ATOM  12416 2HG  LYS B 781      -6.404 -16.708  45.961  1.00  1.260          H  
ATOM  12417 1HD  LYS B 781      -7.863 -17.582  44.189  1.00  1.260          H  
ATOM  12418 2HD  LYS B 781      -7.494 -16.176  43.178  1.00  1.260          H  
ATOM  12419 1HE  LYS B 781      -6.134 -17.985  42.393  1.00  1.260          H  
ATOM  12420 2HE  LYS B 781      -5.071 -16.843  43.227  1.00  1.260          H  
ATOM  12421 1HZ  LYS B 781      -4.565 -19.104  43.816  1.00  1.260          H  
ATOM  12422 2HZ  LYS B 781      -5.106 -18.292  45.148  1.00  1.260          H  
ATOM  12423 3HZ  LYS B 781      -6.096 -19.364  44.375  1.00  1.260          H  
ATOM  12424  N   GLU B 782      -7.491 -15.670  48.857  1.00  0.810          N  
ATOM  12425  CA  GLU B 782      -6.761 -16.344  49.936  1.00  0.880          C  
ATOM  12426  C   GLU B 782      -7.477 -17.623  50.388  1.00  0.850          C  
ATOM  12427  O   GLU B 782      -8.557 -17.963  49.878  1.00  0.850          O  
ATOM  12428  CB  GLU B 782      -6.543 -15.306  51.079  1.00  1.200          C  
ATOM  12429  CG  GLU B 782      -5.837 -15.727  52.412  1.00  1.200          C  
ATOM  12430  CD  GLU B 782      -4.443 -16.246  52.262  1.00  1.200          C  
ATOM  12431  OE1 GLU B 782      -3.502 -15.510  52.403  1.00  1.200          O  
ATOM  12432  OE2 GLU B 782      -4.342 -17.417  51.995  1.00  1.200          O  
ATOM  12433  H   GLU B 782      -8.526 -15.699  48.825  1.00  0.970          H  
ATOM  12434  HA  GLU B 782      -5.775 -16.635  49.548  1.00  1.060          H  
ATOM  12435 1HB  GLU B 782      -5.955 -14.478  50.680  1.00  1.440          H  
ATOM  12436 2HB  GLU B 782      -7.500 -14.887  51.362  1.00  1.440          H  
ATOM  12437 1HG  GLU B 782      -5.772 -14.823  53.017  1.00  1.440          H  
ATOM  12438 2HG  GLU B 782      -6.451 -16.424  52.977  1.00  1.440          H  
ATOM  12439  N   LEU B 783      -6.877 -18.368  51.310  1.00  0.920          N  
ATOM  12440  CA  LEU B 783      -7.536 -19.544  51.829  1.00  0.970          C  
ATOM  12441  C   LEU B 783      -8.847 -19.111  52.442  1.00  0.900          C  
ATOM  12442  O   LEU B 783      -8.880 -18.208  53.284  1.00  1.140          O  
ATOM  12443  CB  LEU B 783      -6.656 -20.257  52.864  1.00  1.340          C  
ATOM  12444  CG  LEU B 783      -7.190 -21.607  53.460  1.00  1.340          C  
ATOM  12445  CD1 LEU B 783      -7.239 -22.697  52.376  1.00  1.340          C  
ATOM  12446  CD2 LEU B 783      -6.275 -22.032  54.606  1.00  1.340          C  
ATOM  12447  H   LEU B 783      -5.959 -18.086  51.673  1.00  1.100          H  
ATOM  12448  HA  LEU B 783      -7.743 -20.215  50.991  1.00  1.160          H  
ATOM  12449 1HB  LEU B 783      -5.686 -20.454  52.410  1.00  1.610          H  
ATOM  12450 2HB  LEU B 783      -6.501 -19.567  53.695  1.00  1.610          H  
ATOM  12451  HG  LEU B 783      -8.204 -21.465  53.844  1.00  1.610          H  
ATOM  12452 1HD1 LEU B 783      -7.611 -23.625  52.815  1.00  1.610          H  
ATOM  12453 2HD1 LEU B 783      -7.902 -22.403  51.571  1.00  1.610          H  
ATOM  12454 3HD1 LEU B 783      -6.238 -22.862  51.978  1.00  1.610          H  
ATOM  12455 1HD2 LEU B 783      -6.641 -22.963  55.040  1.00  1.610          H  
ATOM  12456 2HD2 LEU B 783      -5.262 -22.180  54.231  1.00  1.610          H  
ATOM  12457 3HD2 LEU B 783      -6.269 -21.253  55.369  1.00  1.610          H  
ATOM  12458  N   SER B 784      -9.921 -19.744  51.995  1.00  1.290          N  
ATOM  12459  CA  SER B 784     -11.285 -19.462  52.414  1.00  1.330          C  
ATOM  12460  C   SER B 784     -11.704 -17.995  52.215  1.00  1.040          C  
ATOM  12461  O   SER B 784     -12.529 -17.472  52.970  1.00  1.100          O  
ATOM  12462  CB  SER B 784     -11.486 -19.879  53.863  1.00  1.850          C  
ATOM  12463  OG  SER B 784     -11.279 -21.264  54.024  1.00  1.850          O  
ATOM  12464  H   SER B 784      -9.784 -20.468  51.307  1.00  1.550          H  
ATOM  12465  HA  SER B 784     -11.948 -20.075  51.804  1.00  1.600          H  
ATOM  12466 1HB  SER B 784     -10.802 -19.329  54.505  1.00  2.220          H  
ATOM  12467 2HB  SER B 784     -12.498 -19.625  54.173  1.00  2.220          H  
ATOM  12468  HG  SER B 784     -11.416 -21.441  54.956  1.00  2.220          H  
ATOM  12469  N   ASP B 785     -11.209 -17.352  51.146  1.00  0.910          N  
ATOM  12470  CA  ASP B 785     -11.604 -15.988  50.818  1.00  0.920          C  
ATOM  12471  C   ASP B 785     -11.852 -15.880  49.327  1.00  0.850          C  
ATOM  12472  O   ASP B 785     -10.924 -15.831  48.499  1.00  0.960          O  
ATOM  12473  CB  ASP B 785     -10.589 -14.935  51.253  1.00  1.280          C  
ATOM  12474  CG  ASP B 785     -11.114 -13.486  50.967  1.00  1.280          C  
ATOM  12475  OD1 ASP B 785     -11.983 -13.340  50.096  1.00  1.280          O  
ATOM  12476  OD2 ASP B 785     -10.698 -12.566  51.648  1.00  1.280          O  
ATOM  12477  H   ASP B 785     -10.512 -17.800  50.547  1.00  1.090          H  
ATOM  12478  HA  ASP B 785     -12.540 -15.767  51.329  1.00  1.100          H  
ATOM  12479 1HB  ASP B 785     -10.369 -15.051  52.316  1.00  1.540          H  
ATOM  12480 2HB  ASP B 785      -9.671 -15.091  50.711  1.00  1.540          H  
ATOM  12481  N   LYS B 786     -13.141 -15.868  49.006  1.00  0.850          N  
ATOM  12482  CA  LYS B 786     -13.651 -15.860  47.649  1.00  0.860          C  
ATOM  12483  C   LYS B 786     -14.386 -14.578  47.294  1.00  0.810          C  
ATOM  12484  O   LYS B 786     -15.323 -14.603  46.496  1.00  0.910          O  
ATOM  12485  CB  LYS B 786     -14.575 -17.058  47.401  1.00  1.200          C  
ATOM  12486  CG  LYS B 786     -13.923 -18.462  47.508  1.00  1.200          C  
ATOM  12487  CD  LYS B 786     -12.757 -18.680  46.497  1.00  1.200          C  
ATOM  12488  CE  LYS B 786     -13.213 -18.583  45.023  1.00  1.200          C  
ATOM  12489  NZ  LYS B 786     -12.108 -18.911  44.076  1.00  1.200          N  
ATOM  12490  H   LYS B 786     -13.793 -15.880  49.779  1.00  1.020          H  
ATOM  12491  HA  LYS B 786     -12.805 -15.922  46.971  1.00  1.030          H  
ATOM  12492 1HB  LYS B 786     -15.377 -17.033  48.136  1.00  1.440          H  
ATOM  12493 2HB  LYS B 786     -15.044 -16.966  46.426  1.00  1.440          H  
ATOM  12494 1HG  LYS B 786     -13.531 -18.594  48.518  1.00  1.440          H  
ATOM  12495 2HG  LYS B 786     -14.685 -19.221  47.335  1.00  1.440          H  
ATOM  12496 1HD  LYS B 786     -11.947 -17.976  46.685  1.00  1.440          H  
ATOM  12497 2HD  LYS B 786     -12.361 -19.683  46.652  1.00  1.440          H  
ATOM  12498 1HE  LYS B 786     -14.049 -19.257  44.846  1.00  1.440          H  
ATOM  12499 2HE  LYS B 786     -13.530 -17.561  44.819  1.00  1.440          H  
ATOM  12500 1HZ  LYS B 786     -12.433 -18.800  43.092  1.00  1.440          H  
ATOM  12501 2HZ  LYS B 786     -11.343 -18.273  44.228  1.00  1.440          H  
ATOM  12502 3HZ  LYS B 786     -11.792 -19.856  44.217  1.00  1.440          H  
ATOM  12503  N   LEU B 787     -13.945 -13.438  47.830  1.00  0.730          N  
ATOM  12504  CA  LEU B 787     -14.615 -12.181  47.487  1.00  0.690          C  
ATOM  12505  C   LEU B 787     -14.378 -11.723  46.034  1.00  0.620          C  
ATOM  12506  O   LEU B 787     -14.865 -10.663  45.627  1.00  0.790          O  
ATOM  12507  CB  LEU B 787     -14.238 -11.030  48.440  1.00  0.980          C  
ATOM  12508  CG  LEU B 787     -15.092 -10.822  49.759  1.00  0.980          C  
ATOM  12509  CD1 LEU B 787     -16.618 -10.687  49.429  1.00  0.980          C  
ATOM  12510  CD2 LEU B 787     -14.809 -11.927  50.713  1.00  0.980          C  
ATOM  12511  H   LEU B 787     -13.171 -13.447  48.523  1.00  0.880          H  
ATOM  12512  HA  LEU B 787     -15.673 -12.367  47.574  1.00  0.830          H  
ATOM  12513 1HB  LEU B 787     -13.223 -11.225  48.778  1.00  1.180          H  
ATOM  12514 2HB  LEU B 787     -14.241 -10.095  47.883  1.00  1.180          H  
ATOM  12515  HG  LEU B 787     -14.786  -9.904  50.229  1.00  1.180          H  
ATOM  12516 1HD1 LEU B 787     -17.157 -10.523  50.342  1.00  1.180          H  
ATOM  12517 2HD1 LEU B 787     -16.772  -9.841  48.760  1.00  1.180          H  
ATOM  12518 3HD1 LEU B 787     -17.016 -11.571  48.973  1.00  1.180          H  
ATOM  12519 1HD2 LEU B 787     -15.363 -11.758  51.635  1.00  1.180          H  
ATOM  12520 2HD2 LEU B 787     -15.095 -12.873  50.283  1.00  1.180          H  
ATOM  12521 3HD2 LEU B 787     -13.744 -11.940  50.937  1.00  1.180          H  
ATOM  12522  N   PHE B 788     -13.565 -12.436  45.260  1.00  0.580          N  
ATOM  12523  CA  PHE B 788     -13.407 -12.049  43.870  1.00  0.530          C  
ATOM  12524  C   PHE B 788     -12.985 -13.214  42.967  1.00  0.470          C  
ATOM  12525  O   PHE B 788     -11.890 -13.766  43.124  1.00  0.760          O  
ATOM  12526  CB  PHE B 788     -12.388 -10.935  43.789  1.00  0.760          C  
ATOM  12527  CG  PHE B 788     -12.304 -10.353  42.497  1.00  0.760          C  
ATOM  12528  CD1 PHE B 788     -13.354  -9.591  42.031  1.00  0.760          C  
ATOM  12529  CD2 PHE B 788     -11.193 -10.535  41.724  1.00  0.760          C  
ATOM  12530  CE1 PHE B 788     -13.291  -9.034  40.822  1.00  0.760          C  
ATOM  12531  CE2 PHE B 788     -11.129  -9.983  40.508  1.00  0.760          C  
ATOM  12532  CZ  PHE B 788     -12.181  -9.238  40.063  1.00  0.760          C  
ATOM  12533  H   PHE B 788     -13.130 -13.273  45.616  1.00  0.700          H  
ATOM  12534  HA  PHE B 788     -14.367 -11.683  43.513  1.00  0.640          H  
ATOM  12535 1HB  PHE B 788     -12.632 -10.165  44.502  1.00  0.910          H  
ATOM  12536 2HB  PHE B 788     -11.417 -11.324  44.043  1.00  0.910          H  
ATOM  12537  HD1 PHE B 788     -14.241  -9.449  42.653  1.00  0.910          H  
ATOM  12538  HD2 PHE B 788     -10.371 -11.132  42.101  1.00  0.910          H  
ATOM  12539  HE1 PHE B 788     -14.128  -8.430  40.444  1.00  0.910          H  
ATOM  12540  HE2 PHE B 788     -10.249 -10.133  39.883  1.00  0.910          H  
ATOM  12541  HZ  PHE B 788     -12.145  -8.816  39.110  1.00  0.910          H  
ATOM  12542  N   ASP B 789     -13.884 -13.606  42.047  1.00  0.450          N  
ATOM  12543  CA  ASP B 789     -13.669 -14.709  41.097  1.00  0.340          C  
ATOM  12544  C   ASP B 789     -14.832 -14.749  40.093  1.00  0.260          C  
ATOM  12545  O   ASP B 789     -15.954 -15.083  40.484  1.00  0.250          O  
ATOM  12546  CB  ASP B 789     -13.533 -16.073  41.805  1.00  0.520          C  
ATOM  12547  CG  ASP B 789     -13.077 -17.244  40.839  1.00  0.520          C  
ATOM  12548  OD1 ASP B 789     -13.078 -17.047  39.630  1.00  0.520          O  
ATOM  12549  OD2 ASP B 789     -12.695 -18.312  41.335  1.00  0.520          O  
ATOM  12550  H   ASP B 789     -14.759 -13.080  41.979  1.00  0.540          H  
ATOM  12551  HA  ASP B 789     -12.750 -14.517  40.545  1.00  0.410          H  
ATOM  12552 1HB  ASP B 789     -12.812 -15.995  42.613  1.00  0.620          H  
ATOM  12553 2HB  ASP B 789     -14.492 -16.339  42.251  1.00  0.620          H  
ATOM  12554  N   HIS B 790     -14.595 -14.417  38.825  1.00  0.240          N  
ATOM  12555  CA  HIS B 790     -15.683 -14.388  37.843  1.00  0.210          C  
ATOM  12556  C   HIS B 790     -15.183 -14.738  36.425  1.00  0.190          C  
ATOM  12557  O   HIS B 790     -13.977 -14.868  36.197  1.00  0.200          O  
ATOM  12558  CB  HIS B 790     -16.366 -13.012  37.829  1.00  0.310          C  
ATOM  12559  CG  HIS B 790     -15.507 -11.919  37.305  1.00  0.310          C  
ATOM  12560  ND1 HIS B 790     -15.341 -11.717  35.960  1.00  0.310          N  
ATOM  12561  CD2 HIS B 790     -14.779 -10.957  37.918  1.00  0.310          C  
ATOM  12562  CE1 HIS B 790     -14.551 -10.707  35.754  1.00  0.310          C  
ATOM  12563  NE2 HIS B 790     -14.190 -10.209  36.912  1.00  0.310          N  
ATOM  12564  H   HIS B 790     -13.657 -14.183  38.539  1.00  0.290          H  
ATOM  12565  HA  HIS B 790     -16.440 -15.128  38.107  1.00  0.250          H  
ATOM  12566 1HB  HIS B 790     -17.268 -13.060  37.230  1.00  0.370          H  
ATOM  12567 2HB  HIS B 790     -16.676 -12.744  38.844  1.00  0.370          H  
ATOM  12568  HD2 HIS B 790     -14.687 -10.810  38.992  1.00  0.370          H  
ATOM  12569  HE1 HIS B 790     -14.250 -10.335  34.777  1.00  0.370          H  
ATOM  12570  HE2 HIS B 790     -13.564  -9.391  36.982  1.00  0.370          H  
ATOM  12571  N   TYR B 791     -16.130 -14.910  35.487  1.00  0.180          N  
ATOM  12572  CA  TYR B 791     -15.865 -15.243  34.070  1.00  0.170          C  
ATOM  12573  C   TYR B 791     -16.259 -14.135  33.091  1.00  0.180          C  
ATOM  12574  O   TYR B 791     -17.130 -13.314  33.391  1.00  0.250          O  
ATOM  12575  CB  TYR B 791     -16.644 -16.495  33.659  1.00  0.240          C  
ATOM  12576  CG  TYR B 791     -16.193 -17.806  34.213  1.00  0.240          C  
ATOM  12577  CD1 TYR B 791     -16.548 -18.202  35.488  1.00  0.240          C  
ATOM  12578  CD2 TYR B 791     -15.459 -18.647  33.405  1.00  0.240          C  
ATOM  12579  CE1 TYR B 791     -16.145 -19.439  35.953  1.00  0.240          C  
ATOM  12580  CE2 TYR B 791     -15.061 -19.877  33.862  1.00  0.240          C  
ATOM  12581  CZ  TYR B 791     -15.398 -20.278  35.134  1.00  0.240          C  
ATOM  12582  OH  TYR B 791     -15.015 -21.517  35.610  1.00  0.240          O  
ATOM  12583  H   TYR B 791     -17.119 -14.802  35.768  1.00  0.220          H  
ATOM  12584  HA  TYR B 791     -14.798 -15.424  33.950  1.00  0.200          H  
ATOM  12585 1HB  TYR B 791     -17.671 -16.357  33.973  1.00  0.290          H  
ATOM  12586 2HB  TYR B 791     -16.642 -16.573  32.570  1.00  0.290          H  
ATOM  12587  HD1 TYR B 791     -17.142 -17.541  36.125  1.00  0.290          H  
ATOM  12588  HD2 TYR B 791     -15.194 -18.332  32.393  1.00  0.290          H  
ATOM  12589  HE1 TYR B 791     -16.418 -19.759  36.958  1.00  0.290          H  
ATOM  12590  HE2 TYR B 791     -14.475 -20.534  33.218  1.00  0.290          H  
ATOM  12591  HH  TYR B 791     -14.631 -22.072  34.888  1.00  0.290          H  
ATOM  12592  N   THR B 792     -15.639 -14.132  31.908  1.00  0.140          N  
ATOM  12593  CA  THR B 792     -16.067 -13.211  30.851  1.00  0.130          C  
ATOM  12594  C   THR B 792     -16.474 -14.010  29.632  1.00  0.130          C  
ATOM  12595  O   THR B 792     -15.727 -14.875  29.155  1.00  0.160          O  
ATOM  12596  CB  THR B 792     -14.989 -12.191  30.458  1.00  0.190          C  
ATOM  12597  OG1 THR B 792     -14.646 -11.408  31.607  1.00  0.190          O  
ATOM  12598  CG2 THR B 792     -15.482 -11.231  29.333  1.00  0.190          C  
ATOM  12599  H   THR B 792     -14.904 -14.823  31.723  1.00  0.170          H  
ATOM  12600  HA  THR B 792     -16.934 -12.664  31.197  1.00  0.160          H  
ATOM  12601  HB  THR B 792     -14.140 -12.719  30.098  1.00  0.220          H  
ATOM  12602  HG1 THR B 792     -14.297 -11.993  32.289  1.00  0.220          H  
ATOM  12603 1HG2 THR B 792     -14.685 -10.528  29.093  1.00  0.220          H  
ATOM  12604 2HG2 THR B 792     -15.741 -11.794  28.439  1.00  0.220          H  
ATOM  12605 3HG2 THR B 792     -16.357 -10.681  29.677  1.00  0.220          H  
ATOM  12606  N   TYR B 793     -17.660 -13.711  29.129  1.00  0.130          N  
ATOM  12607  CA  TYR B 793     -18.179 -14.422  27.975  1.00  0.140          C  
ATOM  12608  C   TYR B 793     -18.280 -13.463  26.808  1.00  0.170          C  
ATOM  12609  O   TYR B 793     -18.892 -12.396  26.908  1.00  0.280          O  
ATOM  12610  CB  TYR B 793     -19.524 -15.017  28.302  1.00  0.190          C  
ATOM  12611  CG  TYR B 793     -19.482 -16.008  29.462  1.00  0.190          C  
ATOM  12612  CD1 TYR B 793     -19.527 -15.520  30.766  1.00  0.190          C  
ATOM  12613  CD2 TYR B 793     -19.447 -17.373  29.249  1.00  0.190          C  
ATOM  12614  CE1 TYR B 793     -19.556 -16.362  31.815  1.00  0.190          C  
ATOM  12615  CE2 TYR B 793     -19.471 -18.217  30.329  1.00  0.190          C  
ATOM  12616  CZ  TYR B 793     -19.529 -17.706  31.600  1.00  0.190          C  
ATOM  12617  OH  TYR B 793     -19.563 -18.538  32.659  1.00  0.190          O  
ATOM  12618  H   TYR B 793     -18.203 -12.979  29.598  1.00  0.160          H  
ATOM  12619  HA  TYR B 793     -17.493 -15.220  27.708  1.00  0.170          H  
ATOM  12620 1HB  TYR B 793     -20.213 -14.226  28.538  1.00  0.230          H  
ATOM  12621 2HB  TYR B 793     -19.909 -15.537  27.423  1.00  0.230          H  
ATOM  12622  HD1 TYR B 793     -19.555 -14.447  30.954  1.00  0.230          H  
ATOM  12623  HD2 TYR B 793     -19.414 -17.778  28.239  1.00  0.230          H  
ATOM  12624  HE1 TYR B 793     -19.608 -15.962  32.827  1.00  0.230          H  
ATOM  12625  HE2 TYR B 793     -19.452 -19.290  30.182  1.00  0.230          H  
ATOM  12626  HH  TYR B 793     -19.661 -18.015  33.467  1.00  0.230          H  
ATOM  12627  N   VAL B 794     -17.694 -13.852  25.701  1.00  0.140          N  
ATOM  12628  CA  VAL B 794     -17.645 -12.982  24.548  1.00  0.210          C  
ATOM  12629  C   VAL B 794     -18.404 -13.596  23.406  1.00  0.180          C  
ATOM  12630  O   VAL B 794     -18.188 -14.755  23.097  1.00  0.220          O  
ATOM  12631  CB  VAL B 794     -16.198 -12.818  24.088  1.00  0.270          C  
ATOM  12632  CG1 VAL B 794     -16.090 -11.841  22.915  1.00  0.270          C  
ATOM  12633  CG2 VAL B 794     -15.372 -12.448  25.213  1.00  0.270          C  
ATOM  12634  H   VAL B 794     -17.228 -14.765  25.695  1.00  0.170          H  
ATOM  12635  HA  VAL B 794     -18.076 -12.018  24.801  1.00  0.250          H  
ATOM  12636  HB  VAL B 794     -15.872 -13.751  23.712  1.00  0.320          H  
ATOM  12637 1HG1 VAL B 794     -15.061 -11.786  22.582  1.00  0.320          H  
ATOM  12638 2HG1 VAL B 794     -16.702 -12.169  22.105  1.00  0.320          H  
ATOM  12639 3HG1 VAL B 794     -16.424 -10.855  23.224  1.00  0.320          H  
ATOM  12640 1HG2 VAL B 794     -14.360 -12.382  24.859  1.00  0.320          H  
ATOM  12641 2HG2 VAL B 794     -15.717 -11.503  25.595  1.00  0.320          H  
ATOM  12642 3HG2 VAL B 794     -15.431 -13.200  25.997  1.00  0.320          H  
ATOM  12643  N   VAL B 795     -19.287 -12.843  22.795  1.00  0.150          N  
ATOM  12644  CA  VAL B 795     -20.005 -13.352  21.640  1.00  0.150          C  
ATOM  12645  C   VAL B 795     -19.482 -12.634  20.403  1.00  0.150          C  
ATOM  12646  O   VAL B 795     -19.423 -11.395  20.375  1.00  0.160          O  
ATOM  12647  CB  VAL B 795     -21.532 -13.224  21.811  1.00  0.210          C  
ATOM  12648  CG1 VAL B 795     -22.263 -13.720  20.535  1.00  0.210          C  
ATOM  12649  CG2 VAL B 795     -21.969 -14.065  23.019  1.00  0.210          C  
ATOM  12650  H   VAL B 795     -19.409 -11.890  23.143  1.00  0.180          H  
ATOM  12651  HA  VAL B 795     -19.787 -14.411  21.535  1.00  0.180          H  
ATOM  12652  HB  VAL B 795     -21.786 -12.198  21.977  1.00  0.250          H  
ATOM  12653 1HG1 VAL B 795     -23.340 -13.626  20.675  1.00  0.250          H  
ATOM  12654 2HG1 VAL B 795     -21.961 -13.123  19.669  1.00  0.250          H  
ATOM  12655 3HG1 VAL B 795     -22.010 -14.770  20.356  1.00  0.250          H  
ATOM  12656 1HG2 VAL B 795     -23.042 -13.986  23.150  1.00  0.250          H  
ATOM  12657 2HG2 VAL B 795     -21.705 -15.099  22.848  1.00  0.250          H  
ATOM  12658 3HG2 VAL B 795     -21.467 -13.713  23.917  1.00  0.250          H  
ATOM  12659  N   VAL B 796     -19.038 -13.430  19.422  1.00  0.150          N  
ATOM  12660  CA  VAL B 796     -18.408 -12.925  18.200  1.00  0.150          C  
ATOM  12661  C   VAL B 796     -19.089 -13.457  16.938  1.00  0.160          C  
ATOM  12662  O   VAL B 796     -19.740 -14.510  16.972  1.00  0.170          O  
ATOM  12663  CB  VAL B 796     -16.906 -13.374  18.146  1.00  0.210          C  
ATOM  12664  CG1 VAL B 796     -16.147 -12.844  19.340  1.00  0.210          C  
ATOM  12665  CG2 VAL B 796     -16.784 -14.910  18.088  1.00  0.210          C  
ATOM  12666  H   VAL B 796     -19.162 -14.439  19.556  1.00  0.180          H  
ATOM  12667  HA  VAL B 796     -18.456 -11.836  18.198  1.00  0.180          H  
ATOM  12668  HB  VAL B 796     -16.461 -12.970  17.273  1.00  0.250          H  
ATOM  12669 1HG1 VAL B 796     -15.102 -13.145  19.280  1.00  0.250          H  
ATOM  12670 2HG1 VAL B 796     -16.204 -11.774  19.360  1.00  0.250          H  
ATOM  12671 3HG1 VAL B 796     -16.589 -13.257  20.228  1.00  0.250          H  
ATOM  12672 1HG2 VAL B 796     -15.736 -15.186  18.033  1.00  0.250          H  
ATOM  12673 2HG2 VAL B 796     -17.226 -15.344  18.980  1.00  0.250          H  
ATOM  12674 3HG2 VAL B 796     -17.289 -15.281  17.206  1.00  0.250          H  
ATOM  12675  N   GLY B 797     -18.881 -12.760  15.814  1.00  0.160          N  
ATOM  12676  CA  GLY B 797     -19.355 -13.228  14.520  1.00  0.170          C  
ATOM  12677  C   GLY B 797     -18.170 -13.465  13.591  1.00  0.160          C  
ATOM  12678  O   GLY B 797     -17.014 -13.213  13.955  1.00  0.170          O  
ATOM  12679  H   GLY B 797     -18.385 -11.855  15.867  1.00  0.190          H  
ATOM  12680 1HA  GLY B 797     -19.927 -14.147  14.636  1.00  0.200          H  
ATOM  12681 2HA  GLY B 797     -20.023 -12.487  14.086  1.00  0.200          H  
ATOM  12682  N   ASP B 798     -18.452 -13.796  12.331  1.00  0.160          N  
ATOM  12683  CA  ASP B 798     -17.364 -14.054  11.390  1.00  0.180          C  
ATOM  12684  C   ASP B 798     -16.462 -12.836  11.256  1.00  0.190          C  
ATOM  12685  O   ASP B 798     -15.243 -12.968  11.175  1.00  0.230          O  
ATOM  12686  CB  ASP B 798     -17.906 -14.395  10.000  1.00  0.240          C  
ATOM  12687  CG  ASP B 798     -18.592 -15.738   9.890  1.00  0.240          C  
ATOM  12688  OD1 ASP B 798     -18.518 -16.545  10.790  1.00  0.240          O  
ATOM  12689  OD2 ASP B 798     -19.193 -15.957   8.876  1.00  0.240          O  
ATOM  12690  H   ASP B 798     -19.419 -13.960  12.072  1.00  0.190          H  
ATOM  12691  HA  ASP B 798     -16.767 -14.888  11.762  1.00  0.220          H  
ATOM  12692 1HB  ASP B 798     -18.615 -13.626   9.688  1.00  0.290          H  
ATOM  12693 2HB  ASP B 798     -17.090 -14.378   9.287  1.00  0.290          H  
ATOM  12694  N   GLY B 799     -17.074 -11.654  11.267  1.00  0.180          N  
ATOM  12695  CA  GLY B 799     -16.383 -10.381  11.122  1.00  0.220          C  
ATOM  12696  C   GLY B 799     -15.365 -10.081  12.226  1.00  0.240          C  
ATOM  12697  O   GLY B 799     -14.360  -9.406  11.983  1.00  0.460          O  
ATOM  12698  H   GLY B 799     -18.081 -11.645  11.360  1.00  0.220          H  
ATOM  12699 1HA  GLY B 799     -15.882 -10.362  10.154  1.00  0.260          H  
ATOM  12700 2HA  GLY B 799     -17.132  -9.597  11.095  1.00  0.260          H  
ATOM  12701  N   ASP B 800     -15.601 -10.599  13.430  1.00  0.220          N  
ATOM  12702  CA  ASP B 800     -14.730 -10.334  14.559  1.00  0.210          C  
ATOM  12703  C   ASP B 800     -13.548 -11.257  14.489  1.00  0.240          C  
ATOM  12704  O   ASP B 800     -12.444 -10.909  14.908  1.00  0.350          O  
ATOM  12705  CB  ASP B 800     -15.476 -10.621  15.850  1.00  0.300          C  
ATOM  12706  CG  ASP B 800     -16.613  -9.688  16.142  1.00  0.300          C  
ATOM  12707  OD1 ASP B 800     -16.366  -8.557  16.564  1.00  0.300          O  
ATOM  12708  OD2 ASP B 800     -17.751 -10.103  15.947  1.00  0.300          O  
ATOM  12709  H   ASP B 800     -16.410 -11.200  13.593  1.00  0.260          H  
ATOM  12710  HA  ASP B 800     -14.385  -9.304  14.518  1.00  0.250          H  
ATOM  12711 1HB  ASP B 800     -15.878 -11.611  15.749  1.00  0.360          H  
ATOM  12712 2HB  ASP B 800     -14.781 -10.633  16.690  1.00  0.360          H  
ATOM  12713  N   LEU B 801     -13.783 -12.452  13.961  1.00  0.200          N  
ATOM  12714  CA  LEU B 801     -12.700 -13.398  13.828  1.00  0.230          C  
ATOM  12715  C   LEU B 801     -11.820 -12.982  12.639  1.00  0.220          C  
ATOM  12716  O   LEU B 801     -10.617 -13.196  12.674  1.00  0.240          O  
ATOM  12717  CB  LEU B 801     -13.250 -14.825  13.711  1.00  0.310          C  
ATOM  12718  CG  LEU B 801     -13.997 -15.385  15.012  1.00  0.310          C  
ATOM  12719  CD1 LEU B 801     -14.590 -16.718  14.691  1.00  0.310          C  
ATOM  12720  CD2 LEU B 801     -13.029 -15.528  16.218  1.00  0.310          C  
ATOM  12721  H   LEU B 801     -14.738 -12.696  13.675  1.00  0.240          H  
ATOM  12722  HA  LEU B 801     -12.080 -13.346  14.713  1.00  0.280          H  
ATOM  12723 1HB  LEU B 801     -13.967 -14.842  12.884  1.00  0.370          H  
ATOM  12724 2HB  LEU B 801     -12.428 -15.497  13.467  1.00  0.370          H  
ATOM  12725  HG  LEU B 801     -14.814 -14.705  15.277  1.00  0.370          H  
ATOM  12726 1HD1 LEU B 801     -15.122 -17.099  15.558  1.00  0.370          H  
ATOM  12727 2HD1 LEU B 801     -15.281 -16.613  13.859  1.00  0.370          H  
ATOM  12728 3HD1 LEU B 801     -13.805 -17.406  14.422  1.00  0.370          H  
ATOM  12729 1HD2 LEU B 801     -13.577 -15.920  17.073  1.00  0.370          H  
ATOM  12730 2HD2 LEU B 801     -12.225 -16.215  15.962  1.00  0.370          H  
ATOM  12731 3HD2 LEU B 801     -12.605 -14.564  16.487  1.00  0.370          H  
ATOM  12732  N   GLN B 802     -12.420 -12.370  11.598  1.00  0.210          N  
ATOM  12733  CA  GLN B 802     -11.657 -11.890  10.436  1.00  0.190          C  
ATOM  12734  C   GLN B 802     -10.712 -10.715  10.770  1.00  0.190          C  
ATOM  12735  O   GLN B 802      -9.556 -10.711  10.339  1.00  0.220          O  
ATOM  12736  CB  GLN B 802     -12.614 -11.456   9.307  1.00  0.270          C  
ATOM  12737  CG  GLN B 802     -13.359 -12.587   8.599  1.00  0.270          C  
ATOM  12738  CD  GLN B 802     -14.426 -12.113   7.565  1.00  0.270          C  
ATOM  12739  OE1 GLN B 802     -14.322 -11.069   6.888  1.00  0.270          O  
ATOM  12740  NE2 GLN B 802     -15.469 -12.909   7.449  1.00  0.270          N  
ATOM  12741  H   GLN B 802     -13.438 -12.281  11.604  1.00  0.250          H  
ATOM  12742  HA  GLN B 802     -11.042 -12.714  10.074  1.00  0.230          H  
ATOM  12743 1HB  GLN B 802     -13.375 -10.823   9.740  1.00  0.330          H  
ATOM  12744 2HB  GLN B 802     -12.068 -10.866   8.565  1.00  0.330          H  
ATOM  12745 1HG  GLN B 802     -12.627 -13.168   8.056  1.00  0.330          H  
ATOM  12746 2HG  GLN B 802     -13.834 -13.223   9.322  1.00  0.330          H  
ATOM  12747 1HE2 GLN B 802     -16.215 -12.692   6.761  1.00  0.330          H  
ATOM  12748 2HE2 GLN B 802     -15.514 -13.728   8.028  1.00  0.330          H  
ATOM  12749  N   GLU B 803     -11.166  -9.743  11.579  1.00  0.190          N  
ATOM  12750  CA  GLU B 803     -10.299  -8.603  11.918  1.00  0.200          C  
ATOM  12751  C   GLU B 803      -8.983  -9.105  12.520  1.00  0.190          C  
ATOM  12752  O   GLU B 803      -9.000  -9.835  13.509  1.00  0.210          O  
ATOM  12753  CB  GLU B 803     -10.989  -7.642  12.900  1.00  0.280          C  
ATOM  12754  CG  GLU B 803     -10.125  -6.404  13.311  1.00  0.280          C  
ATOM  12755  CD  GLU B 803      -9.879  -5.443  12.232  1.00  0.280          C  
ATOM  12756  OE1 GLU B 803     -10.820  -5.003  11.640  1.00  0.280          O  
ATOM  12757  OE2 GLU B 803      -8.728  -5.135  11.984  1.00  0.280          O  
ATOM  12758  H   GLU B 803     -12.138  -9.758  11.904  1.00  0.230          H  
ATOM  12759  HA  GLU B 803     -10.071  -8.056  10.999  1.00  0.240          H  
ATOM  12760 1HB  GLU B 803     -11.925  -7.280  12.467  1.00  0.330          H  
ATOM  12761 2HB  GLU B 803     -11.250  -8.188  13.806  1.00  0.330          H  
ATOM  12762 1HG  GLU B 803     -10.618  -5.882  14.129  1.00  0.330          H  
ATOM  12763 2HG  GLU B 803      -9.175  -6.737  13.664  1.00  0.330          H  
ATOM  12764  N   GLY B 804      -7.834  -8.629  11.996  1.00  0.170          N  
ATOM  12765  CA  GLY B 804      -6.502  -9.067  12.423  1.00  0.150          C  
ATOM  12766  C   GLY B 804      -6.238  -9.010  13.935  1.00  0.150          C  
ATOM  12767  O   GLY B 804      -5.526  -9.864  14.489  1.00  0.180          O  
ATOM  12768  H   GLY B 804      -7.863  -7.982  11.196  1.00  0.200          H  
ATOM  12769 1HA  GLY B 804      -6.327 -10.063  12.037  1.00  0.180          H  
ATOM  12770 2HA  GLY B 804      -5.771  -8.437  11.916  1.00  0.180          H  
ATOM  12771  N   VAL B 805      -6.841  -8.050  14.618  1.00  0.150          N  
ATOM  12772  CA  VAL B 805      -6.639  -7.914  16.051  1.00  0.190          C  
ATOM  12773  C   VAL B 805      -7.084  -9.156  16.811  1.00  0.170          C  
ATOM  12774  O   VAL B 805      -6.535  -9.432  17.869  1.00  0.160          O  
ATOM  12775  CB  VAL B 805      -7.392  -6.697  16.618  1.00  0.250          C  
ATOM  12776  CG1 VAL B 805      -8.915  -6.941  16.759  1.00  0.250          C  
ATOM  12777  CG2 VAL B 805      -6.785  -6.287  17.941  1.00  0.250          C  
ATOM  12778  H   VAL B 805      -7.402  -7.366  14.118  1.00  0.180          H  
ATOM  12779  HA  VAL B 805      -5.567  -7.769  16.224  1.00  0.230          H  
ATOM  12780  HB  VAL B 805      -7.287  -5.920  15.923  1.00  0.300          H  
ATOM  12781 1HG1 VAL B 805      -9.394  -6.027  17.108  1.00  0.300          H  
ATOM  12782 2HG1 VAL B 805      -9.336  -7.219  15.819  1.00  0.300          H  
ATOM  12783 3HG1 VAL B 805      -9.116  -7.729  17.477  1.00  0.300          H  
ATOM  12784 1HG2 VAL B 805      -7.277  -5.394  18.313  1.00  0.300          H  
ATOM  12785 2HG2 VAL B 805      -6.897  -7.072  18.659  1.00  0.300          H  
ATOM  12786 3HG2 VAL B 805      -5.730  -6.085  17.785  1.00  0.300          H  
ATOM  12787  N   SER B 806      -8.088  -9.895  16.320  1.00  0.200          N  
ATOM  12788  CA  SER B 806      -8.586 -11.038  17.056  1.00  0.200          C  
ATOM  12789  C   SER B 806      -7.630 -12.220  17.040  1.00  0.200          C  
ATOM  12790  O   SER B 806      -7.752 -13.147  17.855  1.00  0.330          O  
ATOM  12791  CB  SER B 806      -9.971 -11.392  16.564  1.00  0.280          C  
ATOM  12792  OG  SER B 806      -9.963 -11.817  15.265  1.00  0.280          O  
ATOM  12793  H   SER B 806      -8.526  -9.703  15.411  1.00  0.240          H  
ATOM  12794  HA  SER B 806      -8.716 -10.720  18.083  1.00  0.240          H  
ATOM  12795 1HB  SER B 806     -10.397 -12.169  17.179  1.00  0.340          H  
ATOM  12796 2HB  SER B 806     -10.608 -10.514  16.653  1.00  0.340          H  
ATOM  12797  HG  SER B 806     -10.888 -11.686  14.958  1.00  0.340          H  
ATOM  12798  N   TYR B 807      -6.632 -12.187  16.160  1.00  0.170          N  
ATOM  12799  CA  TYR B 807      -5.660 -13.257  16.148  1.00  0.170          C  
ATOM  12800  C   TYR B 807      -4.662 -12.908  17.228  1.00  0.160          C  
ATOM  12801  O   TYR B 807      -4.294 -13.756  18.044  1.00  0.210          O  
ATOM  12802  CB  TYR B 807      -4.994 -13.376  14.792  1.00  0.240          C  
ATOM  12803  CG  TYR B 807      -5.974 -13.764  13.732  1.00  0.240          C  
ATOM  12804  CD1 TYR B 807      -6.336 -15.058  13.534  1.00  0.240          C  
ATOM  12805  CD2 TYR B 807      -6.537 -12.789  12.984  1.00  0.240          C  
ATOM  12806  CE1 TYR B 807      -7.289 -15.351  12.570  1.00  0.240          C  
ATOM  12807  CE2 TYR B 807      -7.475 -13.070  12.030  1.00  0.240          C  
ATOM  12808  CZ  TYR B 807      -7.861 -14.361  11.836  1.00  0.240          C  
ATOM  12809  OH  TYR B 807      -8.827 -14.683  10.885  1.00  0.240          O  
ATOM  12810  H   TYR B 807      -6.534 -11.401  15.514  1.00  0.200          H  
ATOM  12811  HA  TYR B 807      -6.142 -14.199  16.406  1.00  0.200          H  
ATOM  12812 1HB  TYR B 807      -4.520 -12.431  14.515  1.00  0.290          H  
ATOM  12813 2HB  TYR B 807      -4.226 -14.132  14.851  1.00  0.290          H  
ATOM  12814  HD1 TYR B 807      -5.889 -15.846  14.130  1.00  0.290          H  
ATOM  12815  HD2 TYR B 807      -6.244 -11.796  13.164  1.00  0.290          H  
ATOM  12816  HE1 TYR B 807      -7.602 -16.359  12.385  1.00  0.290          H  
ATOM  12817  HE2 TYR B 807      -7.924 -12.268  11.445  1.00  0.290          H  
ATOM  12818  HH  TYR B 807      -9.253 -15.557  11.084  1.00  0.290          H  
ATOM  12819  N   GLU B 808      -4.281 -11.622  17.273  1.00  0.130          N  
ATOM  12820  CA  GLU B 808      -3.301 -11.165  18.254  1.00  0.150          C  
ATOM  12821  C   GLU B 808      -3.848 -11.386  19.669  1.00  0.170          C  
ATOM  12822  O   GLU B 808      -3.166 -11.904  20.557  1.00  0.220          O  
ATOM  12823  CB  GLU B 808      -3.061  -9.670  18.068  1.00  0.200          C  
ATOM  12824  CG  GLU B 808      -2.367  -9.233  16.810  1.00  0.200          C  
ATOM  12825  CD  GLU B 808      -2.214  -7.714  16.752  1.00  0.200          C  
ATOM  12826  OE1 GLU B 808      -2.753  -7.039  17.615  1.00  0.200          O  
ATOM  12827  OE2 GLU B 808      -1.554  -7.243  15.862  1.00  0.200          O  
ATOM  12828  H   GLU B 808      -4.641 -10.980  16.559  1.00  0.160          H  
ATOM  12829  HA  GLU B 808      -2.375 -11.727  18.127  1.00  0.180          H  
ATOM  12830 1HB  GLU B 808      -4.021  -9.186  18.038  1.00  0.240          H  
ATOM  12831 2HB  GLU B 808      -2.530  -9.285  18.910  1.00  0.240          H  
ATOM  12832 1HG  GLU B 808      -1.393  -9.711  16.723  1.00  0.240          H  
ATOM  12833 2HG  GLU B 808      -2.973  -9.560  15.968  1.00  0.240          H  
ATOM  12834  N   VAL B 809      -5.122 -11.059  19.830  1.00  0.170          N  
ATOM  12835  CA  VAL B 809      -5.853 -11.188  21.071  1.00  0.190          C  
ATOM  12836  C   VAL B 809      -5.989 -12.630  21.528  1.00  0.200          C  
ATOM  12837  O   VAL B 809      -5.768 -12.924  22.713  1.00  0.200          O  
ATOM  12838  CB  VAL B 809      -7.202 -10.523  20.865  1.00  0.260          C  
ATOM  12839  CG1 VAL B 809      -8.099 -10.784  21.928  1.00  0.260          C  
ATOM  12840  CG2 VAL B 809      -6.972  -9.028  20.804  1.00  0.260          C  
ATOM  12841  H   VAL B 809      -5.600 -10.632  19.033  1.00  0.200          H  
ATOM  12842  HA  VAL B 809      -5.316 -10.638  21.837  1.00  0.230          H  
ATOM  12843  HB  VAL B 809      -7.621 -10.894  19.958  1.00  0.310          H  
ATOM  12844 1HG1 VAL B 809      -9.037 -10.309  21.731  1.00  0.310          H  
ATOM  12845 2HG1 VAL B 809      -8.274 -11.838  22.033  1.00  0.310          H  
ATOM  12846 3HG1 VAL B 809      -7.655 -10.386  22.817  1.00  0.310          H  
ATOM  12847 1HG2 VAL B 809      -7.904  -8.522  20.607  1.00  0.310          H  
ATOM  12848 2HG2 VAL B 809      -6.554  -8.689  21.750  1.00  0.310          H  
ATOM  12849 3HG2 VAL B 809      -6.285  -8.794  20.037  1.00  0.310          H  
ATOM  12850  N   SER B 810      -6.332 -13.538  20.607  1.00  0.210          N  
ATOM  12851  CA  SER B 810      -6.456 -14.938  20.968  1.00  0.210          C  
ATOM  12852  C   SER B 810      -5.129 -15.457  21.509  1.00  0.190          C  
ATOM  12853  O   SER B 810      -5.097 -16.168  22.521  1.00  0.210          O  
ATOM  12854  CB  SER B 810      -6.802 -15.776  19.745  1.00  0.290          C  
ATOM  12855  OG  SER B 810      -8.051 -15.462  19.221  1.00  0.290          O  
ATOM  12856  H   SER B 810      -6.563 -13.258  19.650  1.00  0.250          H  
ATOM  12857  HA  SER B 810      -7.222 -15.039  21.731  1.00  0.250          H  
ATOM  12858 1HB  SER B 810      -6.042 -15.630  18.979  1.00  0.350          H  
ATOM  12859 2HB  SER B 810      -6.782 -16.828  20.024  1.00  0.350          H  
ATOM  12860  HG  SER B 810      -7.942 -14.609  18.750  1.00  0.350          H  
ATOM  12861  N   GLN B 811      -4.032 -15.061  20.867  1.00  0.190          N  
ATOM  12862  CA  GLN B 811      -2.702 -15.516  21.249  1.00  0.220          C  
ATOM  12863  C   GLN B 811      -2.306 -15.064  22.649  1.00  0.210          C  
ATOM  12864  O   GLN B 811      -1.722 -15.844  23.411  1.00  0.240          O  
ATOM  12865  CB  GLN B 811      -1.730 -15.003  20.221  1.00  0.300          C  
ATOM  12866  CG  GLN B 811      -1.936 -15.665  18.912  1.00  0.300          C  
ATOM  12867  CD  GLN B 811      -1.199 -15.027  17.830  1.00  0.300          C  
ATOM  12868  OE1 GLN B 811      -0.696 -13.878  17.918  1.00  0.300          O  
ATOM  12869  NE2 GLN B 811      -1.123 -15.747  16.760  1.00  0.300          N  
ATOM  12870  H   GLN B 811      -4.141 -14.480  20.025  1.00  0.230          H  
ATOM  12871  HA  GLN B 811      -2.695 -16.607  21.230  1.00  0.260          H  
ATOM  12872 1HB  GLN B 811      -1.845 -13.935  20.094  1.00  0.360          H  
ATOM  12873 2HB  GLN B 811      -0.705 -15.196  20.546  1.00  0.360          H  
ATOM  12874 1HG  GLN B 811      -1.570 -16.683  18.995  1.00  0.360          H  
ATOM  12875 2HG  GLN B 811      -2.984 -15.689  18.660  1.00  0.360          H  
ATOM  12876 1HE2 GLN B 811      -0.638 -15.389  15.974  1.00  0.360          H  
ATOM  12877 2HE2 GLN B 811      -1.559 -16.643  16.724  1.00  0.360          H  
ATOM  12878  N   ILE B 812      -2.648 -13.829  23.002  1.00  0.210          N  
ATOM  12879  CA  ILE B 812      -2.360 -13.278  24.320  1.00  0.240          C  
ATOM  12880  C   ILE B 812      -3.081 -14.102  25.383  1.00  0.210          C  
ATOM  12881  O   ILE B 812      -2.514 -14.437  26.425  1.00  0.230          O  
ATOM  12882  CB  ILE B 812      -2.728 -11.790  24.382  1.00  0.320          C  
ATOM  12883  CG1 ILE B 812      -1.795 -11.008  23.399  1.00  0.320          C  
ATOM  12884  CG2 ILE B 812      -2.587 -11.262  25.860  1.00  0.320          C  
ATOM  12885  CD1 ILE B 812      -2.261  -9.608  23.067  1.00  0.320          C  
ATOM  12886  H   ILE B 812      -3.081 -13.229  22.283  1.00  0.250          H  
ATOM  12887  HA  ILE B 812      -1.276 -13.370  24.493  1.00  0.290          H  
ATOM  12888  HB  ILE B 812      -3.762 -11.661  24.032  1.00  0.390          H  
ATOM  12889 1HG1 ILE B 812      -0.793 -10.945  23.840  1.00  0.390          H  
ATOM  12890 2HG1 ILE B 812      -1.717 -11.567  22.476  1.00  0.390          H  
ATOM  12891 1HG2 ILE B 812      -2.844 -10.215  25.912  1.00  0.390          H  
ATOM  12892 2HG2 ILE B 812      -3.251 -11.816  26.523  1.00  0.390          H  
ATOM  12893 3HG2 ILE B 812      -1.555 -11.393  26.192  1.00  0.390          H  
ATOM  12894 1HD1 ILE B 812      -1.581  -9.146  22.366  1.00  0.390          H  
ATOM  12895 2HD1 ILE B 812      -3.241  -9.666  22.608  1.00  0.390          H  
ATOM  12896 3HD1 ILE B 812      -2.307  -9.016  23.962  1.00  0.390          H  
ATOM  12897  N   ALA B 813      -4.374 -14.374  25.150  1.00  0.200          N  
ATOM  12898  CA  ALA B 813      -5.136 -15.180  26.095  1.00  0.200          C  
ATOM  12899  C   ALA B 813      -4.530 -16.574  26.273  1.00  0.180          C  
ATOM  12900  O   ALA B 813      -4.492 -17.137  27.375  1.00  0.190          O  
ATOM  12901  CB  ALA B 813      -6.556 -15.314  25.633  1.00  0.280          C  
ATOM  12902  H   ALA B 813      -4.821 -14.012  24.295  1.00  0.240          H  
ATOM  12903  HA  ALA B 813      -5.091 -14.674  27.048  1.00  0.240          H  
ATOM  12904 1HB  ALA B 813      -7.129 -15.894  26.348  1.00  0.340          H  
ATOM  12905 2HB  ALA B 813      -6.990 -14.339  25.517  1.00  0.340          H  
ATOM  12906 3HB  ALA B 813      -6.533 -15.816  24.684  1.00  0.340          H  
ATOM  12907  N   GLY B 814      -4.052 -17.146  25.163  1.00  0.160          N  
ATOM  12908  CA  GLY B 814      -3.413 -18.457  25.159  1.00  0.180          C  
ATOM  12909  C   GLY B 814      -2.184 -18.421  26.065  1.00  0.220          C  
ATOM  12910  O   GLY B 814      -2.025 -19.232  26.984  1.00  0.260          O  
ATOM  12911  H   GLY B 814      -4.177 -16.663  24.268  1.00  0.190          H  
ATOM  12912 1HA  GLY B 814      -4.107 -19.228  25.482  1.00  0.220          H  
ATOM  12913 2HA  GLY B 814      -3.113 -18.699  24.138  1.00  0.220          H  
ATOM  12914  N   LEU B 815      -1.319 -17.442  25.805  1.00  0.250          N  
ATOM  12915  CA  LEU B 815      -0.061 -17.217  26.505  1.00  0.340          C  
ATOM  12916  C   LEU B 815      -0.196 -17.139  28.019  1.00  0.300          C  
ATOM  12917  O   LEU B 815       0.623 -17.713  28.746  1.00  0.390          O  
ATOM  12918  CB  LEU B 815       0.536 -15.911  25.982  1.00  0.440          C  
ATOM  12919  CG  LEU B 815       1.830 -15.399  26.569  1.00  0.440          C  
ATOM  12920  CD1 LEU B 815       3.000 -16.357  26.310  1.00  0.440          C  
ATOM  12921  CD2 LEU B 815       2.067 -14.057  25.952  1.00  0.440          C  
ATOM  12922  H   LEU B 815      -1.543 -16.818  25.024  1.00  0.300          H  
ATOM  12923  HA  LEU B 815       0.600 -18.044  26.262  1.00  0.410          H  
ATOM  12924 1HB  LEU B 815       0.682 -16.015  24.908  1.00  0.530          H  
ATOM  12925 2HB  LEU B 815      -0.194 -15.134  26.133  1.00  0.530          H  
ATOM  12926  HG  LEU B 815       1.721 -15.288  27.647  1.00  0.530          H  
ATOM  12927 1HD1 LEU B 815       3.910 -15.942  26.741  1.00  0.530          H  
ATOM  12928 2HD1 LEU B 815       2.802 -17.323  26.770  1.00  0.530          H  
ATOM  12929 3HD1 LEU B 815       3.141 -16.487  25.236  1.00  0.530          H  
ATOM  12930 1HD2 LEU B 815       2.970 -13.618  26.377  1.00  0.530          H  
ATOM  12931 2HD2 LEU B 815       2.167 -14.168  24.881  1.00  0.530          H  
ATOM  12932 3HD2 LEU B 815       1.235 -13.414  26.141  1.00  0.530          H  
ATOM  12933  N   TYR B 816      -1.228 -16.455  28.502  1.00  0.260          N  
ATOM  12934  CA  TYR B 816      -1.402 -16.314  29.940  1.00  0.310          C  
ATOM  12935  C   TYR B 816      -2.439 -17.245  30.558  1.00  0.230          C  
ATOM  12936  O   TYR B 816      -2.877 -17.014  31.688  1.00  0.250          O  
ATOM  12937  CB  TYR B 816      -1.681 -14.854  30.282  1.00  0.410          C  
ATOM  12938  CG  TYR B 816      -0.493 -14.031  29.923  1.00  0.410          C  
ATOM  12939  CD1 TYR B 816      -0.538 -13.150  28.866  1.00  0.410          C  
ATOM  12940  CD2 TYR B 816       0.685 -14.215  30.624  1.00  0.410          C  
ATOM  12941  CE1 TYR B 816       0.599 -12.448  28.525  1.00  0.410          C  
ATOM  12942  CE2 TYR B 816       1.797 -13.532  30.273  1.00  0.410          C  
ATOM  12943  CZ  TYR B 816       1.776 -12.656  29.237  1.00  0.410          C  
ATOM  12944  OH  TYR B 816       2.939 -11.981  28.902  1.00  0.410          O  
ATOM  12945  H   TYR B 816      -1.842 -15.955  27.847  1.00  0.310          H  
ATOM  12946  HA  TYR B 816      -0.457 -16.578  30.407  1.00  0.370          H  
ATOM  12947 1HB  TYR B 816      -2.546 -14.494  29.718  1.00  0.500          H  
ATOM  12948 2HB  TYR B 816      -1.886 -14.738  31.345  1.00  0.500          H  
ATOM  12949  HD1 TYR B 816      -1.461 -13.011  28.302  1.00  0.500          H  
ATOM  12950  HD2 TYR B 816       0.727 -14.919  31.454  1.00  0.500          H  
ATOM  12951  HE1 TYR B 816       0.582 -11.744  27.690  1.00  0.500          H  
ATOM  12952  HE2 TYR B 816       2.716 -13.687  30.815  1.00  0.500          H  
ATOM  12953  HH  TYR B 816       2.789 -11.399  28.118  1.00  0.500          H  
ATOM  12954  N   LYS B 817      -2.832 -18.298  29.833  1.00  0.190          N  
ATOM  12955  CA  LYS B 817      -3.785 -19.281  30.338  1.00  0.160          C  
ATOM  12956  C   LYS B 817      -5.082 -18.670  30.856  1.00  0.160          C  
ATOM  12957  O   LYS B 817      -5.573 -19.059  31.926  1.00  0.170          O  
ATOM  12958  CB  LYS B 817      -3.161 -20.125  31.462  1.00  0.240          C  
ATOM  12959  CG  LYS B 817      -1.950 -20.959  31.066  1.00  0.240          C  
ATOM  12960  CD  LYS B 817      -1.477 -21.813  32.253  1.00  0.240          C  
ATOM  12961  CE  LYS B 817      -0.264 -22.676  31.907  1.00  0.240          C  
ATOM  12962  NZ  LYS B 817       0.201 -23.477  33.078  1.00  0.240          N  
ATOM  12963  H   LYS B 817      -2.448 -18.441  28.890  1.00  0.230          H  
ATOM  12964  HA  LYS B 817      -4.039 -19.943  29.510  1.00  0.190          H  
ATOM  12965 1HB  LYS B 817      -2.861 -19.479  32.285  1.00  0.280          H  
ATOM  12966 2HB  LYS B 817      -3.913 -20.813  31.850  1.00  0.280          H  
ATOM  12967 1HG  LYS B 817      -2.219 -21.608  30.232  1.00  0.280          H  
ATOM  12968 2HG  LYS B 817      -1.145 -20.296  30.745  1.00  0.280          H  
ATOM  12969 1HD  LYS B 817      -1.216 -21.154  33.082  1.00  0.280          H  
ATOM  12970 2HD  LYS B 817      -2.294 -22.462  32.572  1.00  0.280          H  
ATOM  12971 1HE  LYS B 817      -0.528 -23.355  31.097  1.00  0.280          H  
ATOM  12972 2HE  LYS B 817       0.547 -22.039  31.583  1.00  0.280          H  
ATOM  12973 1HZ  LYS B 817       1.003 -24.031  32.808  1.00  0.280          H  
ATOM  12974 2HZ  LYS B 817       0.462 -22.855  33.831  1.00  0.280          H  
ATOM  12975 3HZ  LYS B 817      -0.540 -24.090  33.390  1.00  0.280          H  
ATOM  12976  N   LEU B 818      -5.680 -17.751  30.104  1.00  0.170          N  
ATOM  12977  CA  LEU B 818      -6.906 -17.116  30.579  1.00  0.180          C  
ATOM  12978  C   LEU B 818      -8.125 -18.014  30.421  1.00  0.160          C  
ATOM  12979  O   LEU B 818      -9.025 -17.737  29.629  1.00  0.180          O  
ATOM  12980  CB  LEU B 818      -7.182 -15.832  29.807  1.00  0.250          C  
ATOM  12981  CG  LEU B 818      -6.087 -14.817  29.788  1.00  0.250          C  
ATOM  12982  CD1 LEU B 818      -6.608 -13.584  29.044  1.00  0.250          C  
ATOM  12983  CD2 LEU B 818      -5.576 -14.492  31.161  1.00  0.250          C  
ATOM  12984  H   LEU B 818      -5.242 -17.467  29.219  1.00  0.200          H  
ATOM  12985  HA  LEU B 818      -6.796 -16.901  31.639  1.00  0.220          H  
ATOM  12986 1HB  LEU B 818      -7.373 -16.106  28.771  1.00  0.300          H  
ATOM  12987 2HB  LEU B 818      -8.055 -15.377  30.188  1.00  0.300          H  
ATOM  12988  HG  LEU B 818      -5.262 -15.233  29.224  1.00  0.300          H  
ATOM  12989 1HD1 LEU B 818      -5.807 -12.874  28.955  1.00  0.300          H  
ATOM  12990 2HD1 LEU B 818      -6.951 -13.859  28.065  1.00  0.300          H  
ATOM  12991 3HD1 LEU B 818      -7.440 -13.136  29.590  1.00  0.300          H  
ATOM  12992 1HD2 LEU B 818      -4.787 -13.808  31.056  1.00  0.300          H  
ATOM  12993 2HD2 LEU B 818      -6.360 -14.059  31.753  1.00  0.300          H  
ATOM  12994 3HD2 LEU B 818      -5.186 -15.383  31.655  1.00  0.300          H  
ATOM  12995  N   ASN B 819      -8.201 -19.046  31.245  1.00  0.160          N  
ATOM  12996  CA  ASN B 819      -9.243 -20.067  31.122  1.00  0.200          C  
ATOM  12997  C   ASN B 819     -10.608 -19.620  31.600  1.00  0.170          C  
ATOM  12998  O   ASN B 819     -11.592 -20.341  31.464  1.00  0.280          O  
ATOM  12999  CB  ASN B 819      -8.837 -21.307  31.854  1.00  0.260          C  
ATOM  13000  CG  ASN B 819      -8.778 -21.133  33.327  1.00  0.260          C  
ATOM  13001  OD1 ASN B 819      -8.368 -20.074  33.845  1.00  0.260          O  
ATOM  13002  ND2 ASN B 819      -9.199 -22.153  34.026  1.00  0.260          N  
ATOM  13003  H   ASN B 819      -7.419 -19.168  31.896  1.00  0.190          H  
ATOM  13004  HA  ASN B 819      -9.356 -20.313  30.078  1.00  0.240          H  
ATOM  13005 1HB  ASN B 819      -9.525 -22.111  31.606  1.00  0.320          H  
ATOM  13006 2HB  ASN B 819      -7.853 -21.596  31.508  1.00  0.320          H  
ATOM  13007 1HD2 ASN B 819      -9.202 -22.120  35.022  1.00  0.320          H  
ATOM  13008 2HD2 ASN B 819      -9.549 -22.980  33.534  1.00  0.320          H  
ATOM  13009  N   LYS B 820     -10.680 -18.390  32.078  1.00  0.150          N  
ATOM  13010  CA  LYS B 820     -11.923 -17.788  32.498  1.00  0.120          C  
ATOM  13011  C   LYS B 820     -12.527 -17.004  31.325  1.00  0.120          C  
ATOM  13012  O   LYS B 820     -13.581 -16.369  31.465  1.00  0.140          O  
ATOM  13013  CB  LYS B 820     -11.697 -16.907  33.733  1.00  0.180          C  
ATOM  13014  CG  LYS B 820     -11.154 -17.668  34.973  1.00  0.180          C  
ATOM  13015  CD  LYS B 820     -12.220 -18.592  35.597  1.00  0.180          C  
ATOM  13016  CE  LYS B 820     -11.709 -19.395  36.811  1.00  0.180          C  
ATOM  13017  NZ  LYS B 820     -11.381 -18.554  38.001  1.00  0.180          N  
ATOM  13018  H   LYS B 820      -9.820 -17.872  32.165  1.00  0.180          H  
ATOM  13019  HA  LYS B 820     -12.623 -18.578  32.749  1.00  0.140          H  
ATOM  13020 1HB  LYS B 820     -10.994 -16.114  33.495  1.00  0.220          H  
ATOM  13021 2HB  LYS B 820     -12.633 -16.436  34.024  1.00  0.220          H  
ATOM  13022 1HG  LYS B 820     -10.295 -18.269  34.679  1.00  0.220          H  
ATOM  13023 2HG  LYS B 820     -10.831 -16.935  35.712  1.00  0.220          H  
ATOM  13024 1HD  LYS B 820     -13.095 -18.000  35.892  1.00  0.220          H  
ATOM  13025 2HD  LYS B 820     -12.524 -19.320  34.865  1.00  0.220          H  
ATOM  13026 1HE  LYS B 820     -12.476 -20.117  37.093  1.00  0.220          H  
ATOM  13027 2HE  LYS B 820     -10.812 -19.935  36.508  1.00  0.220          H  
ATOM  13028 1HZ  LYS B 820     -11.054 -19.139  38.755  1.00  0.220          H  
ATOM  13029 2HZ  LYS B 820     -10.666 -17.899  37.754  1.00  0.220          H  
ATOM  13030 3HZ  LYS B 820     -12.204 -18.034  38.348  1.00  0.220          H  
ATOM  13031  N   LEU B 821     -11.841 -17.025  30.170  1.00  0.120          N  
ATOM  13032  CA  LEU B 821     -12.339 -16.343  28.988  1.00  0.130          C  
ATOM  13033  C   LEU B 821     -12.981 -17.338  28.022  1.00  0.110          C  
ATOM  13034  O   LEU B 821     -12.315 -18.243  27.489  1.00  0.120          O  
ATOM  13035  CB  LEU B 821     -11.202 -15.599  28.281  1.00  0.180          C  
ATOM  13036  CG  LEU B 821     -11.565 -14.831  27.006  1.00  0.180          C  
ATOM  13037  CD1 LEU B 821     -12.575 -13.716  27.286  1.00  0.180          C  
ATOM  13038  CD2 LEU B 821     -10.328 -14.222  26.492  1.00  0.180          C  
ATOM  13039  H   LEU B 821     -10.952 -17.527  30.103  1.00  0.140          H  
ATOM  13040  HA  LEU B 821     -13.100 -15.631  29.300  1.00  0.160          H  
ATOM  13041 1HB  LEU B 821     -10.724 -14.927  28.965  1.00  0.210          H  
ATOM  13042 2HB  LEU B 821     -10.454 -16.345  27.997  1.00  0.210          H  
ATOM  13043  HG  LEU B 821     -11.996 -15.508  26.275  1.00  0.210          H  
ATOM  13044 1HD1 LEU B 821     -12.769 -13.200  26.360  1.00  0.210          H  
ATOM  13045 2HD1 LEU B 821     -13.510 -14.122  27.669  1.00  0.210          H  
ATOM  13046 3HD1 LEU B 821     -12.162 -13.015  28.009  1.00  0.210          H  
ATOM  13047 1HD2 LEU B 821     -10.551 -13.665  25.595  1.00  0.210          H  
ATOM  13048 2HD2 LEU B 821      -9.931 -13.555  27.251  1.00  0.210          H  
ATOM  13049 3HD2 LEU B 821      -9.598 -14.996  26.276  1.00  0.210          H  
ATOM  13050  N   ILE B 822     -14.284 -17.169  27.809  1.00  0.120          N  
ATOM  13051  CA  ILE B 822     -15.039 -18.069  26.951  1.00  0.150          C  
ATOM  13052  C   ILE B 822     -15.612 -17.295  25.772  1.00  0.160          C  
ATOM  13053  O   ILE B 822     -16.356 -16.334  25.956  1.00  0.210          O  
ATOM  13054  CB  ILE B 822     -16.152 -18.768  27.759  1.00  0.200          C  
ATOM  13055  CG1 ILE B 822     -15.480 -19.560  28.936  1.00  0.200          C  
ATOM  13056  CG2 ILE B 822     -16.972 -19.714  26.830  1.00  0.200          C  
ATOM  13057  CD1 ILE B 822     -16.413 -20.126  29.964  1.00  0.200          C  
ATOM  13058  H   ILE B 822     -14.768 -16.388  28.271  1.00  0.140          H  
ATOM  13059  HA  ILE B 822     -14.369 -18.832  26.563  1.00  0.180          H  
ATOM  13060  HB  ILE B 822     -16.803 -18.017  28.195  1.00  0.240          H  
ATOM  13061 1HG1 ILE B 822     -14.889 -20.359  28.512  1.00  0.240          H  
ATOM  13062 2HG1 ILE B 822     -14.809 -18.894  29.472  1.00  0.240          H  
ATOM  13063 1HG2 ILE B 822     -17.759 -20.210  27.389  1.00  0.240          H  
ATOM  13064 2HG2 ILE B 822     -17.420 -19.147  26.029  1.00  0.240          H  
ATOM  13065 3HG2 ILE B 822     -16.304 -20.462  26.399  1.00  0.240          H  
ATOM  13066 1HD1 ILE B 822     -15.819 -20.622  30.708  1.00  0.240          H  
ATOM  13067 2HD1 ILE B 822     -16.963 -19.324  30.429  1.00  0.240          H  
ATOM  13068 3HD1 ILE B 822     -17.104 -20.833  29.525  1.00  0.240          H  
ATOM  13069  N   VAL B 823     -15.270 -17.712  24.562  1.00  0.170          N  
ATOM  13070  CA  VAL B 823     -15.711 -16.975  23.380  1.00  0.190          C  
ATOM  13071  C   VAL B 823     -16.645 -17.833  22.534  1.00  0.180          C  
ATOM  13072  O   VAL B 823     -16.294 -18.948  22.169  1.00  0.210          O  
ATOM  13073  CB  VAL B 823     -14.492 -16.527  22.572  1.00  0.260          C  
ATOM  13074  CG1 VAL B 823     -14.929 -15.731  21.336  1.00  0.260          C  
ATOM  13075  CG2 VAL B 823     -13.568 -15.728  23.443  1.00  0.260          C  
ATOM  13076  H   VAL B 823     -14.672 -18.546  24.489  1.00  0.200          H  
ATOM  13077  HA  VAL B 823     -16.253 -16.093  23.701  1.00  0.230          H  
ATOM  13078  HB  VAL B 823     -13.964 -17.400  22.246  1.00  0.310          H  
ATOM  13079 1HG1 VAL B 823     -14.065 -15.423  20.774  1.00  0.310          H  
ATOM  13080 2HG1 VAL B 823     -15.573 -16.337  20.699  1.00  0.310          H  
ATOM  13081 3HG1 VAL B 823     -15.472 -14.849  21.654  1.00  0.310          H  
ATOM  13082 1HG2 VAL B 823     -12.720 -15.482  22.852  1.00  0.310          H  
ATOM  13083 2HG2 VAL B 823     -14.032 -14.843  23.798  1.00  0.310          H  
ATOM  13084 3HG2 VAL B 823     -13.264 -16.320  24.291  1.00  0.310          H  
ATOM  13085  N   LEU B 824     -17.816 -17.305  22.210  1.00  0.180          N  
ATOM  13086  CA  LEU B 824     -18.840 -18.041  21.497  1.00  0.190          C  
ATOM  13087  C   LEU B 824     -19.113 -17.421  20.129  1.00  0.170          C  
ATOM  13088  O   LEU B 824     -19.446 -16.239  20.014  1.00  0.170          O  
ATOM  13089  CB  LEU B 824     -20.113 -18.028  22.352  1.00  0.260          C  
ATOM  13090  CG  LEU B 824     -19.965 -18.690  23.763  1.00  0.260          C  
ATOM  13091  CD1 LEU B 824     -19.576 -17.606  24.847  1.00  0.260          C  
ATOM  13092  CD2 LEU B 824     -21.232 -19.387  24.145  1.00  0.260          C  
ATOM  13093  H   LEU B 824     -18.008 -16.360  22.515  1.00  0.220          H  
ATOM  13094  HA  LEU B 824     -18.506 -19.067  21.355  1.00  0.230          H  
ATOM  13095 1HB  LEU B 824     -20.413 -16.998  22.497  1.00  0.310          H  
ATOM  13096 2HB  LEU B 824     -20.902 -18.547  21.808  1.00  0.310          H  
ATOM  13097  HG  LEU B 824     -19.161 -19.412  23.721  1.00  0.310          H  
ATOM  13098 1HD1 LEU B 824     -19.475 -18.089  25.812  1.00  0.310          H  
ATOM  13099 2HD1 LEU B 824     -18.651 -17.111  24.615  1.00  0.310          H  
ATOM  13100 3HD1 LEU B 824     -20.340 -16.862  24.904  1.00  0.310          H  
ATOM  13101 1HD2 LEU B 824     -21.090 -19.848  25.097  1.00  0.310          H  
ATOM  13102 2HD2 LEU B 824     -22.030 -18.677  24.221  1.00  0.310          H  
ATOM  13103 3HD2 LEU B 824     -21.480 -20.152  23.404  1.00  0.310          H  
ATOM  13104  N   HIS B 825     -18.965 -18.250  19.104  1.00  0.180          N  
ATOM  13105  CA  HIS B 825     -19.071 -17.870  17.700  1.00  0.180          C  
ATOM  13106  C   HIS B 825     -20.380 -18.189  16.987  1.00  0.200          C  
ATOM  13107  O   HIS B 825     -20.803 -19.349  16.845  1.00  0.220          O  
ATOM  13108  CB  HIS B 825     -17.900 -18.497  16.929  1.00  0.250          C  
ATOM  13109  CG  HIS B 825     -17.855 -18.240  15.443  1.00  0.250          C  
ATOM  13110  ND1 HIS B 825     -17.309 -19.154  14.580  1.00  0.250          N  
ATOM  13111  CD2 HIS B 825     -18.259 -17.195  14.666  1.00  0.250          C  
ATOM  13112  CE1 HIS B 825     -17.406 -18.707  13.340  1.00  0.250          C  
ATOM  13113  NE2 HIS B 825     -17.970 -17.527  13.361  1.00  0.250          N  
ATOM  13114  H   HIS B 825     -18.711 -19.219  19.316  1.00  0.220          H  
ATOM  13115  HA  HIS B 825     -18.958 -16.795  17.635  1.00  0.220          H  
ATOM  13116 1HB  HIS B 825     -16.964 -18.131  17.352  1.00  0.300          H  
ATOM  13117 2HB  HIS B 825     -17.911 -19.561  17.075  1.00  0.300          H  
ATOM  13118  HD2 HIS B 825     -18.730 -16.276  15.003  1.00  0.300          H  
ATOM  13119  HE1 HIS B 825     -17.076 -19.225  12.445  1.00  0.300          H  
ATOM  13120  HE2 HIS B 825     -18.158 -16.961  12.503  1.00  0.300          H  
ATOM  13121  N   ASP B 826     -21.001 -17.130  16.466  1.00  0.210          N  
ATOM  13122  CA  ASP B 826     -22.248 -17.194  15.712  1.00  0.250          C  
ATOM  13123  C   ASP B 826     -21.887 -17.723  14.318  1.00  0.230          C  
ATOM  13124  O   ASP B 826     -21.722 -16.982  13.336  1.00  0.260          O  
ATOM  13125  CB  ASP B 826     -22.844 -15.771  15.627  1.00  0.330          C  
ATOM  13126  CG  ASP B 826     -24.234 -15.654  15.014  1.00  0.330          C  
ATOM  13127  OD1 ASP B 826     -24.908 -16.633  14.919  1.00  0.330          O  
ATOM  13128  OD2 ASP B 826     -24.599 -14.575  14.620  1.00  0.330          O  
ATOM  13129  H   ASP B 826     -20.589 -16.204  16.624  1.00  0.250          H  
ATOM  13130  HA  ASP B 826     -22.942 -17.883  16.195  1.00  0.300          H  
ATOM  13131 1HB  ASP B 826     -22.878 -15.347  16.634  1.00  0.400          H  
ATOM  13132 2HB  ASP B 826     -22.169 -15.145  15.050  1.00  0.400          H  
ATOM  13133  N   SER B 827     -21.684 -19.035  14.228  1.00  0.220          N  
ATOM  13134  CA  SER B 827     -21.163 -19.613  13.002  1.00  0.220          C  
ATOM  13135  C   SER B 827     -22.255 -19.865  11.974  1.00  0.230          C  
ATOM  13136  O   SER B 827     -22.723 -20.995  11.787  1.00  0.230          O  
ATOM  13137  CB  SER B 827     -20.377 -20.881  13.311  1.00  0.310          C  
ATOM  13138  OG  SER B 827     -19.775 -21.419  12.155  1.00  0.310          O  
ATOM  13139  H   SER B 827     -21.865 -19.655  15.035  1.00  0.260          H  
ATOM  13140  HA  SER B 827     -20.460 -18.901  12.568  1.00  0.260          H  
ATOM  13141 1HB  SER B 827     -19.621 -20.651  14.048  1.00  0.370          H  
ATOM  13142 2HB  SER B 827     -21.027 -21.618  13.746  1.00  0.370          H  
ATOM  13143  HG  SER B 827     -19.186 -22.155  12.466  1.00  0.370          H  
ATOM  13144  N   ASN B 828     -22.625 -18.790  11.274  1.00  0.270          N  
ATOM  13145  CA  ASN B 828     -23.680 -18.832  10.259  1.00  0.300          C  
ATOM  13146  C   ASN B 828     -23.174 -18.624   8.834  1.00  0.330          C  
ATOM  13147  O   ASN B 828     -23.926 -18.809   7.881  1.00  0.390          O  
ATOM  13148  CB  ASN B 828     -24.751 -17.810  10.604  1.00  0.410          C  
ATOM  13149  CG  ASN B 828     -24.219 -16.387  10.671  1.00  0.410          C  
ATOM  13150  OD1 ASN B 828     -23.244 -15.989   9.994  1.00  0.410          O  
ATOM  13151  ND2 ASN B 828     -24.834 -15.607  11.527  1.00  0.410          N  
ATOM  13152  H   ASN B 828     -22.195 -17.908  11.569  1.00  0.320          H  
ATOM  13153  HA  ASN B 828     -24.131 -19.822  10.284  1.00  0.360          H  
ATOM  13154 1HB  ASN B 828     -25.531 -17.851   9.849  1.00  0.490          H  
ATOM  13155 2HB  ASN B 828     -25.210 -18.058  11.544  1.00  0.490          H  
ATOM  13156 1HD2 ASN B 828     -24.527 -14.662  11.663  1.00  0.490          H  
ATOM  13157 2HD2 ASN B 828     -25.593 -15.954  12.081  1.00  0.490          H  
ATOM  13158  N   ARG B 829     -21.889 -18.319   8.696  1.00  0.330          N  
ATOM  13159  CA  ARG B 829     -21.235 -18.060   7.415  1.00  0.370          C  
ATOM  13160  C   ARG B 829     -21.862 -16.937   6.574  1.00  0.410          C  
ATOM  13161  O   ARG B 829     -21.827 -17.015   5.338  1.00  0.490          O  
ATOM  13162  CB  ARG B 829     -21.250 -19.346   6.592  1.00  0.500          C  
ATOM  13163  CG  ARG B 829     -20.534 -20.511   7.241  1.00  0.500          C  
ATOM  13164  CD  ARG B 829     -20.602 -21.739   6.409  1.00  0.500          C  
ATOM  13165  NE  ARG B 829     -19.868 -21.622   5.152  1.00  0.500          N  
ATOM  13166  CZ  ARG B 829     -18.546 -21.760   4.993  1.00  0.500          C  
ATOM  13167  NH1 ARG B 829     -17.731 -21.994   6.008  1.00  0.500          N  
ATOM  13168  NH2 ARG B 829     -18.100 -21.658   3.778  1.00  0.500          N  
ATOM  13169  H   ARG B 829     -21.336 -18.237   9.540  1.00  0.400          H  
ATOM  13170  HA  ARG B 829     -20.200 -17.787   7.627  1.00  0.440          H  
ATOM  13171 1HB  ARG B 829     -22.264 -19.661   6.389  1.00  0.600          H  
ATOM  13172 2HB  ARG B 829     -20.794 -19.169   5.634  1.00  0.600          H  
ATOM  13173 1HG  ARG B 829     -19.494 -20.243   7.401  1.00  0.600          H  
ATOM  13174 2HG  ARG B 829     -20.998 -20.731   8.203  1.00  0.600          H  
ATOM  13175 1HD  ARG B 829     -20.207 -22.586   6.965  1.00  0.600          H  
ATOM  13176 2HD  ARG B 829     -21.648 -21.934   6.165  1.00  0.600          H  
ATOM  13177  HE  ARG B 829     -20.404 -21.452   4.280  1.00  0.600          H  
ATOM  13178 1HH1 ARG B 829     -18.094 -22.074   6.945  1.00  0.600          H  
ATOM  13179 2HH1 ARG B 829     -16.736 -22.091   5.846  1.00  0.600          H  
ATOM  13180 1HH2 ARG B 829     -18.799 -21.488   3.038  1.00  0.600          H  
ATOM  13181 2HH2 ARG B 829     -17.115 -21.763   3.576  1.00  0.600          H  
ATOM  13182  N   VAL B 830     -22.407 -15.885   7.215  1.00  0.400          N  
ATOM  13183  CA  VAL B 830     -23.026 -14.780   6.474  1.00  0.460          C  
ATOM  13184  C   VAL B 830     -22.407 -13.414   6.752  1.00  0.400          C  
ATOM  13185  O   VAL B 830     -22.336 -12.954   7.892  1.00  0.410          O  
ATOM  13186  CB  VAL B 830     -24.550 -14.713   6.761  1.00  0.620          C  
ATOM  13187  CG1 VAL B 830     -25.194 -13.515   6.030  1.00  0.620          C  
ATOM  13188  CG2 VAL B 830     -25.196 -16.001   6.283  1.00  0.620          C  
ATOM  13189  H   VAL B 830     -22.394 -15.857   8.239  1.00  0.480          H  
ATOM  13190  HA  VAL B 830     -22.902 -14.980   5.409  1.00  0.550          H  
ATOM  13191  HB  VAL B 830     -24.712 -14.586   7.830  1.00  0.740          H  
ATOM  13192 1HG1 VAL B 830     -26.254 -13.488   6.237  1.00  0.740          H  
ATOM  13193 2HG1 VAL B 830     -24.749 -12.577   6.366  1.00  0.740          H  
ATOM  13194 3HG1 VAL B 830     -25.040 -13.625   4.956  1.00  0.740          H  
ATOM  13195 1HG2 VAL B 830     -26.243 -15.991   6.466  1.00  0.740          H  
ATOM  13196 2HG2 VAL B 830     -25.024 -16.115   5.212  1.00  0.740          H  
ATOM  13197 3HG2 VAL B 830     -24.763 -16.833   6.805  1.00  0.740          H  
ATOM  13198  N   GLN B 831     -22.002 -12.755   5.672  1.00  0.440          N  
ATOM  13199  CA  GLN B 831     -21.399 -11.430   5.698  1.00  0.450          C  
ATOM  13200  C   GLN B 831     -22.049 -10.575   4.607  1.00  0.460          C  
ATOM  13201  O   GLN B 831     -22.960 -11.049   3.926  1.00  0.530          O  
ATOM  13202  CB  GLN B 831     -19.894 -11.559   5.537  1.00  0.630          C  
ATOM  13203  CG  GLN B 831     -19.499 -12.198   4.257  1.00  0.630          C  
ATOM  13204  CD  GLN B 831     -18.072 -12.292   4.090  1.00  0.630          C  
ATOM  13205  OE1 GLN B 831     -17.300 -12.363   5.077  1.00  0.630          O  
ATOM  13206  NE2 GLN B 831     -17.652 -12.318   2.831  1.00  0.630          N  
ATOM  13207  H   GLN B 831     -22.085 -13.215   4.755  1.00  0.530          H  
ATOM  13208  HA  GLN B 831     -21.605 -10.963   6.661  1.00  0.540          H  
ATOM  13209 1HB  GLN B 831     -19.429 -10.586   5.588  1.00  0.750          H  
ATOM  13210 2HB  GLN B 831     -19.493 -12.158   6.352  1.00  0.750          H  
ATOM  13211 1HG  GLN B 831     -19.880 -13.210   4.252  1.00  0.750          H  
ATOM  13212 2HG  GLN B 831     -19.906 -11.645   3.421  1.00  0.750          H  
ATOM  13213 1HE2 GLN B 831     -16.678 -12.384   2.635  1.00  0.750          H  
ATOM  13214 2HE2 GLN B 831     -18.324 -12.281   2.048  1.00  0.750          H  
ATOM  13215  N   MET B 832     -21.666  -9.295   4.456  1.00  0.490          N  
ATOM  13216  CA  MET B 832     -22.302  -8.525   3.372  1.00  0.650          C  
ATOM  13217  C   MET B 832     -21.923  -9.089   2.014  1.00  0.760          C  
ATOM  13218  O   MET B 832     -22.784  -9.295   1.146  1.00  0.950          O  
ATOM  13219  CB  MET B 832     -21.937  -7.049   3.430  1.00  0.850          C  
ATOM  13220  CG  MET B 832     -22.703  -6.157   2.437  1.00  0.850          C  
ATOM  13221  SD  MET B 832     -24.502  -6.165   2.717  1.00  0.850          S  
ATOM  13222  CE  MET B 832     -24.981  -4.458   2.586  1.00  0.850          C  
ATOM  13223  H   MET B 832     -20.910  -8.870   5.023  1.00  0.590          H  
ATOM  13224  HA  MET B 832     -23.381  -8.616   3.477  1.00  0.780          H  
ATOM  13225 1HB  MET B 832     -22.051  -6.665   4.413  1.00  1.020          H  
ATOM  13226 2HB  MET B 832     -20.878  -6.949   3.186  1.00  1.020          H  
ATOM  13227 1HG  MET B 832     -22.341  -5.134   2.522  1.00  1.020          H  
ATOM  13228 2HG  MET B 832     -22.507  -6.506   1.426  1.00  1.020          H  
ATOM  13229 1HE  MET B 832     -26.040  -4.366   2.756  1.00  1.020          H  
ATOM  13230 2HE  MET B 832     -24.465  -3.892   3.342  1.00  1.020          H  
ATOM  13231 3HE  MET B 832     -24.735  -4.063   1.613  1.00  1.020          H  
ATOM  13232  N   ASP B 833     -20.652  -9.434   1.834  1.00  0.740          N  
ATOM  13233  CA  ASP B 833     -20.202  -9.995   0.570  1.00  0.980          C  
ATOM  13234  C   ASP B 833     -20.529 -11.500   0.537  1.00  1.020          C  
ATOM  13235  O   ASP B 833     -19.640 -12.351   0.594  1.00  1.630          O  
ATOM  13236  CB  ASP B 833     -18.688  -9.763   0.344  1.00  1.280          C  
ATOM  13237  CG  ASP B 833     -18.222  -8.248   0.042  1.00  1.280          C  
ATOM  13238  OD1 ASP B 833     -19.032  -7.384  -0.282  1.00  1.280          O  
ATOM  13239  OD2 ASP B 833     -17.030  -7.999   0.141  1.00  1.280          O  
ATOM  13240  H   ASP B 833     -19.972  -9.247   2.579  1.00  0.890          H  
ATOM  13241  HA  ASP B 833     -20.747  -9.510  -0.240  1.00  1.180          H  
ATOM  13242 1HB  ASP B 833     -18.162 -10.079   1.246  1.00  1.530          H  
ATOM  13243 2HB  ASP B 833     -18.342 -10.401  -0.470  1.00  1.530          H  
ATOM  13244  N   SER B 834     -21.833 -11.792   0.487  1.00  0.680          N  
ATOM  13245  CA  SER B 834     -22.438 -13.131   0.484  1.00  0.680          C  
ATOM  13246  C   SER B 834     -21.902 -14.107   1.543  1.00  0.580          C  
ATOM  13247  O   SER B 834     -21.688 -13.764   2.711  1.00  0.590          O  
ATOM  13248  CB  SER B 834     -22.278 -13.747  -0.894  1.00  0.950          C  
ATOM  13249  OG  SER B 834     -22.996 -14.951  -1.001  1.00  0.950          O  
ATOM  13250  H   SER B 834     -22.449 -10.978   0.474  1.00  0.820          H  
ATOM  13251  HA  SER B 834     -23.504 -13.000   0.672  1.00  0.820          H  
ATOM  13252 1HB  SER B 834     -22.632 -13.042  -1.645  1.00  1.140          H  
ATOM  13253 2HB  SER B 834     -21.224 -13.930  -1.091  1.00  1.140          H  
ATOM  13254  HG  SER B 834     -22.917 -15.226  -1.924  1.00  1.140          H  
ATOM  13255  N   GLU B 835     -21.758 -15.367   1.139  1.00  0.590          N  
ATOM  13256  CA  GLU B 835     -21.224 -16.419   1.998  1.00  0.580          C  
ATOM  13257  C   GLU B 835     -19.778 -16.120   2.371  1.00  0.530          C  
ATOM  13258  O   GLU B 835     -18.976 -15.718   1.524  1.00  0.540          O  
ATOM  13259  CB  GLU B 835     -21.352 -17.795   1.342  1.00  0.820          C  
ATOM  13260  CG  GLU B 835     -20.908 -18.970   2.243  1.00  0.820          C  
ATOM  13261  CD  GLU B 835     -21.167 -20.299   1.634  1.00  0.820          C  
ATOM  13262  OE1 GLU B 835     -21.763 -20.341   0.585  1.00  0.820          O  
ATOM  13263  OE2 GLU B 835     -20.739 -21.292   2.194  1.00  0.820          O  
ATOM  13264  H   GLU B 835     -22.012 -15.586   0.184  1.00  0.710          H  
ATOM  13265  HA  GLU B 835     -21.807 -16.436   2.918  1.00  0.700          H  
ATOM  13266 1HB  GLU B 835     -22.392 -17.964   1.068  1.00  0.980          H  
ATOM  13267 2HB  GLU B 835     -20.769 -17.814   0.427  1.00  0.980          H  
ATOM  13268 1HG  GLU B 835     -19.853 -18.899   2.451  1.00  0.980          H  
ATOM  13269 2HG  GLU B 835     -21.441 -18.900   3.191  1.00  0.980          H  
ATOM  13270  N   VAL B 836     -19.416 -16.399   3.620  1.00  0.510          N  
ATOM  13271  CA  VAL B 836     -18.068 -16.106   4.106  1.00  0.500          C  
ATOM  13272  C   VAL B 836     -16.935 -16.664   3.244  1.00  0.500          C  
ATOM  13273  O   VAL B 836     -15.870 -16.046   3.196  1.00  0.480          O  
ATOM  13274  CB  VAL B 836     -17.892 -16.594   5.553  1.00  0.700          C  
ATOM  13275  CG1 VAL B 836     -17.837 -18.125   5.625  1.00  0.700          C  
ATOM  13276  CG2 VAL B 836     -16.641 -15.975   6.139  1.00  0.700          C  
ATOM  13277  H   VAL B 836     -20.144 -16.743   4.256  1.00  0.610          H  
ATOM  13278  HA  VAL B 836     -17.961 -15.027   4.124  1.00  0.600          H  
ATOM  13279  HB  VAL B 836     -18.760 -16.267   6.132  1.00  0.840          H  
ATOM  13280 1HG1 VAL B 836     -17.746 -18.426   6.671  1.00  0.840          H  
ATOM  13281 2HG1 VAL B 836     -18.732 -18.536   5.206  1.00  0.840          H  
ATOM  13282 3HG1 VAL B 836     -16.976 -18.506   5.078  1.00  0.840          H  
ATOM  13283 1HG2 VAL B 836     -16.545 -16.286   7.178  1.00  0.840          H  
ATOM  13284 2HG2 VAL B 836     -15.763 -16.293   5.591  1.00  0.840          H  
ATOM  13285 3HG2 VAL B 836     -16.732 -14.898   6.086  1.00  0.840          H  
ATOM  13286  N   LYS B 837     -17.173 -17.750   2.500  1.00  0.570          N  
ATOM  13287  CA  LYS B 837     -16.160 -18.380   1.649  1.00  0.620          C  
ATOM  13288  C   LYS B 837     -15.550 -17.422   0.621  1.00  0.580          C  
ATOM  13289  O   LYS B 837     -14.478 -17.691   0.065  1.00  0.690          O  
ATOM  13290  CB  LYS B 837     -16.756 -19.572   0.897  1.00  0.850          C  
ATOM  13291  CG  LYS B 837     -17.797 -19.216  -0.176  1.00  0.850          C  
ATOM  13292  CD  LYS B 837     -18.377 -20.479  -0.820  1.00  0.850          C  
ATOM  13293  CE  LYS B 837     -19.416 -20.150  -1.887  1.00  0.850          C  
ATOM  13294  NZ  LYS B 837     -20.003 -21.383  -2.491  1.00  0.850          N  
ATOM  13295  H   LYS B 837     -18.076 -18.191   2.587  1.00  0.680          H  
ATOM  13296  HA  LYS B 837     -15.359 -18.734   2.294  1.00  0.740          H  
ATOM  13297 1HB  LYS B 837     -15.956 -20.126   0.409  1.00  1.020          H  
ATOM  13298 2HB  LYS B 837     -17.225 -20.238   1.602  1.00  1.020          H  
ATOM  13299 1HG  LYS B 837     -18.590 -18.629   0.267  1.00  1.020          H  
ATOM  13300 2HG  LYS B 837     -17.331 -18.620  -0.960  1.00  1.020          H  
ATOM  13301 1HD  LYS B 837     -17.571 -21.058  -1.269  1.00  1.020          H  
ATOM  13302 2HD  LYS B 837     -18.853 -21.090  -0.050  1.00  1.020          H  
ATOM  13303 1HE  LYS B 837     -20.215 -19.564  -1.433  1.00  1.020          H  
ATOM  13304 2HE  LYS B 837     -18.946 -19.557  -2.673  1.00  1.020          H  
ATOM  13305 1HZ  LYS B 837     -20.689 -21.127  -3.186  1.00  1.020          H  
ATOM  13306 2HZ  LYS B 837     -19.274 -21.931  -2.924  1.00  1.020          H  
ATOM  13307 3HZ  LYS B 837     -20.452 -21.934  -1.765  1.00  1.020          H  
ATOM  13308  N   LYS B 838     -16.246 -16.313   0.349  1.00  0.470          N  
ATOM  13309  CA  LYS B 838     -15.789 -15.302  -0.584  1.00  0.500          C  
ATOM  13310  C   LYS B 838     -14.562 -14.572  -0.050  1.00  0.550          C  
ATOM  13311  O   LYS B 838     -13.801 -13.991  -0.821  1.00  0.750          O  
ATOM  13312  CB  LYS B 838     -16.906 -14.293  -0.864  1.00  0.690          C  
ATOM  13313  CG  LYS B 838     -18.135 -14.860  -1.603  1.00  0.690          C  
ATOM  13314  CD  LYS B 838     -17.800 -15.317  -3.025  1.00  0.690          C  
ATOM  13315  CE  LYS B 838     -19.014 -15.834  -3.766  1.00  0.690          C  
ATOM  13316  NZ  LYS B 838     -18.626 -16.322  -5.103  1.00  0.690          N  
ATOM  13317  H   LYS B 838     -17.133 -16.158   0.841  1.00  0.560          H  
ATOM  13318  HA  LYS B 838     -15.489 -15.790  -1.508  1.00  0.600          H  
ATOM  13319 1HB  LYS B 838     -17.267 -13.884   0.085  1.00  0.830          H  
ATOM  13320 2HB  LYS B 838     -16.511 -13.462  -1.441  1.00  0.830          H  
ATOM  13321 1HG  LYS B 838     -18.533 -15.704  -1.037  1.00  0.830          H  
ATOM  13322 2HG  LYS B 838     -18.898 -14.085  -1.643  1.00  0.830          H  
ATOM  13323 1HD  LYS B 838     -17.365 -14.486  -3.588  1.00  0.830          H  
ATOM  13324 2HD  LYS B 838     -17.082 -16.130  -3.004  1.00  0.830          H  
ATOM  13325 1HE  LYS B 838     -19.451 -16.657  -3.201  1.00  0.830          H  
ATOM  13326 2HE  LYS B 838     -19.752 -15.040  -3.872  1.00  0.830          H  
ATOM  13327 1HZ  LYS B 838     -19.419 -16.681  -5.601  1.00  0.830          H  
ATOM  13328 2HZ  LYS B 838     -18.216 -15.564  -5.632  1.00  0.830          H  
ATOM  13329 3HZ  LYS B 838     -17.919 -17.069  -4.991  1.00  0.830          H  
ATOM  13330  N   VAL B 839     -14.394 -14.549   1.277  1.00  0.470          N  
ATOM  13331  CA  VAL B 839     -13.251 -13.868   1.861  1.00  0.630          C  
ATOM  13332  C   VAL B 839     -12.436 -14.759   2.803  1.00  0.670          C  
ATOM  13333  O   VAL B 839     -11.287 -14.445   3.119  1.00  0.920          O  
ATOM  13334  CB  VAL B 839     -13.717 -12.627   2.616  1.00  0.820          C  
ATOM  13335  CG1 VAL B 839     -14.432 -11.702   1.611  1.00  0.820          C  
ATOM  13336  CG2 VAL B 839     -14.564 -13.017   3.824  1.00  0.820          C  
ATOM  13337  H   VAL B 839     -15.056 -15.045   1.869  1.00  0.560          H  
ATOM  13338  HA  VAL B 839     -12.607 -13.536   1.058  1.00  0.760          H  
ATOM  13339  HB  VAL B 839     -12.862 -12.095   2.971  1.00  0.980          H  
ATOM  13340 1HG1 VAL B 839     -14.752 -10.798   2.090  1.00  0.980          H  
ATOM  13341 2HG1 VAL B 839     -13.735 -11.466   0.810  1.00  0.980          H  
ATOM  13342 3HG1 VAL B 839     -15.299 -12.191   1.195  1.00  0.980          H  
ATOM  13343 1HG2 VAL B 839     -14.876 -12.120   4.347  1.00  0.980          H  
ATOM  13344 2HG2 VAL B 839     -15.425 -13.571   3.507  1.00  0.980          H  
ATOM  13345 3HG2 VAL B 839     -13.995 -13.630   4.508  1.00  0.980          H  
ATOM  13346  N   ALA B 840     -13.025 -15.857   3.292  1.00  0.580          N  
ATOM  13347  CA  ALA B 840     -12.305 -16.682   4.245  1.00  0.770          C  
ATOM  13348  C   ALA B 840     -12.815 -18.111   4.326  1.00  0.620          C  
ATOM  13349  O   ALA B 840     -14.011 -18.360   4.448  1.00  0.900          O  
ATOM  13350  CB  ALA B 840     -12.411 -16.053   5.622  1.00  1.000          C  
ATOM  13351  H   ALA B 840     -13.985 -16.088   3.039  1.00  0.700          H  
ATOM  13352  HA  ALA B 840     -11.261 -16.712   3.931  1.00  0.920          H  
ATOM  13353 1HB  ALA B 840     -11.837 -16.635   6.340  1.00  1.200          H  
ATOM  13354 2HB  ALA B 840     -12.028 -15.054   5.572  1.00  1.200          H  
ATOM  13355 3HB  ALA B 840     -13.451 -16.026   5.927  1.00  1.200          H  
ATOM  13356  N   ASN B 841     -11.876 -19.054   4.356  1.00  0.420          N  
ATOM  13357  CA  ASN B 841     -12.198 -20.468   4.484  1.00  0.380          C  
ATOM  13358  C   ASN B 841     -11.304 -21.129   5.525  1.00  0.360          C  
ATOM  13359  O   ASN B 841     -10.943 -22.296   5.381  1.00  0.450          O  
ATOM  13360  CB  ASN B 841     -12.034 -21.138   3.132  1.00  0.550          C  
ATOM  13361  CG  ASN B 841     -13.023 -20.608   2.145  1.00  0.550          C  
ATOM  13362  OD1 ASN B 841     -14.194 -21.007   2.170  1.00  0.550          O  
ATOM  13363  ND2 ASN B 841     -12.579 -19.693   1.302  1.00  0.550          N  
ATOM  13364  H   ASN B 841     -10.906 -18.784   4.260  1.00  0.500          H  
ATOM  13365  HA  ASN B 841     -13.231 -20.571   4.822  1.00  0.460          H  
ATOM  13366 1HB  ASN B 841     -11.026 -20.970   2.756  1.00  0.660          H  
ATOM  13367 2HB  ASN B 841     -12.175 -22.214   3.234  1.00  0.660          H  
ATOM  13368 1HD2 ASN B 841     -13.212 -19.235   0.641  1.00  0.660          H  
ATOM  13369 2HD2 ASN B 841     -11.624 -19.409   1.339  1.00  0.660          H  
ATOM  13370  N   GLU B 842     -10.893 -20.367   6.537  1.00  0.300          N  
ATOM  13371  CA  GLU B 842      -9.976 -20.905   7.537  1.00  0.270          C  
ATOM  13372  C   GLU B 842     -10.558 -21.997   8.432  1.00  0.200          C  
ATOM  13373  O   GLU B 842     -11.734 -21.969   8.828  1.00  0.230          O  
ATOM  13374  CB  GLU B 842      -9.393 -19.794   8.428  1.00  0.390          C  
ATOM  13375  CG  GLU B 842     -10.357 -19.081   9.379  1.00  0.390          C  
ATOM  13376  CD  GLU B 842      -9.640 -18.096  10.291  1.00  0.390          C  
ATOM  13377  OE1 GLU B 842      -8.593 -18.458  10.774  1.00  0.390          O  
ATOM  13378  OE2 GLU B 842     -10.129 -17.012  10.519  1.00  0.390          O  
ATOM  13379  H   GLU B 842     -11.234 -19.420   6.612  1.00  0.360          H  
ATOM  13380  HA  GLU B 842      -9.147 -21.346   6.990  1.00  0.320          H  
ATOM  13381 1HB  GLU B 842      -8.596 -20.225   9.035  1.00  0.470          H  
ATOM  13382 2HB  GLU B 842      -8.945 -19.032   7.793  1.00  0.470          H  
ATOM  13383 1HG  GLU B 842     -11.125 -18.566   8.804  1.00  0.470          H  
ATOM  13384 2HG  GLU B 842     -10.840 -19.821  10.000  1.00  0.470          H  
ATOM  13385  N   ASN B 843      -9.697 -22.923   8.839  1.00  0.150          N  
ATOM  13386  CA  ASN B 843     -10.121 -23.955   9.765  1.00  0.140          C  
ATOM  13387  C   ASN B 843     -10.018 -23.424  11.174  1.00  0.140          C  
ATOM  13388  O   ASN B 843      -8.980 -23.569  11.832  1.00  0.150          O  
ATOM  13389  CB  ASN B 843      -9.305 -25.228   9.604  1.00  0.200          C  
ATOM  13390  CG  ASN B 843      -9.814 -26.387  10.474  1.00  0.200          C  
ATOM  13391  OD1 ASN B 843     -10.367 -26.184  11.580  1.00  0.200          O  
ATOM  13392  ND2 ASN B 843      -9.647 -27.594   9.970  1.00  0.200          N  
ATOM  13393  H   ASN B 843      -8.741 -22.887   8.477  1.00  0.180          H  
ATOM  13394  HA  ASN B 843     -11.169 -24.188   9.573  1.00  0.170          H  
ATOM  13395 1HB  ASN B 843      -9.314 -25.532   8.557  1.00  0.240          H  
ATOM  13396 2HB  ASN B 843      -8.282 -25.025   9.871  1.00  0.240          H  
ATOM  13397 1HD2 ASN B 843      -9.968 -28.403  10.464  1.00  0.240          H  
ATOM  13398 2HD2 ASN B 843      -9.209 -27.707   9.076  1.00  0.240          H  
ATOM  13399  N   LEU B 844     -11.101 -22.806  11.632  1.00  0.140          N  
ATOM  13400  CA  LEU B 844     -11.084 -22.171  12.938  1.00  0.170          C  
ATOM  13401  C   LEU B 844     -10.861 -23.116  14.100  1.00  0.170          C  
ATOM  13402  O   LEU B 844     -10.064 -22.816  14.981  1.00  0.220          O  
ATOM  13403  CB  LEU B 844     -12.420 -21.474  13.212  1.00  0.230          C  
ATOM  13404  CG  LEU B 844     -12.763 -20.215  12.426  1.00  0.230          C  
ATOM  13405  CD1 LEU B 844     -14.203 -19.857  12.725  1.00  0.230          C  
ATOM  13406  CD2 LEU B 844     -11.832 -19.064  12.844  1.00  0.230          C  
ATOM  13407  H   LEU B 844     -11.898 -22.717  10.994  1.00  0.170          H  
ATOM  13408  HA  LEU B 844     -10.275 -21.447  12.944  1.00  0.200          H  
ATOM  13409 1HB  LEU B 844     -13.217 -22.192  13.032  1.00  0.270          H  
ATOM  13410 2HB  LEU B 844     -12.444 -21.219  14.250  1.00  0.270          H  
ATOM  13411  HG  LEU B 844     -12.662 -20.402  11.356  1.00  0.270          H  
ATOM  13412 1HD1 LEU B 844     -14.479 -18.958  12.172  1.00  0.270          H  
ATOM  13413 2HD1 LEU B 844     -14.855 -20.681  12.424  1.00  0.270          H  
ATOM  13414 3HD1 LEU B 844     -14.328 -19.679  13.792  1.00  0.270          H  
ATOM  13415 1HD2 LEU B 844     -12.093 -18.161  12.285  1.00  0.270          H  
ATOM  13416 2HD2 LEU B 844     -11.939 -18.875  13.900  1.00  0.270          H  
ATOM  13417 3HD2 LEU B 844     -10.800 -19.318  12.630  1.00  0.270          H  
ATOM  13418  N   LYS B 845     -11.503 -24.287  14.125  1.00  0.180          N  
ATOM  13419  CA  LYS B 845     -11.324 -25.073  15.345  1.00  0.220          C  
ATOM  13420  C   LYS B 845      -9.883 -25.530  15.527  1.00  0.150          C  
ATOM  13421  O   LYS B 845      -9.352 -25.484  16.646  1.00  0.150          O  
ATOM  13422  CB  LYS B 845     -12.286 -26.267  15.382  1.00  0.290          C  
ATOM  13423  CG  LYS B 845     -12.005 -27.393  14.394  1.00  0.290          C  
ATOM  13424  CD  LYS B 845     -13.049 -28.496  14.481  1.00  0.290          C  
ATOM  13425  CE  LYS B 845     -12.714 -29.646  13.531  1.00  0.290          C  
ATOM  13426  NZ  LYS B 845     -13.735 -30.734  13.582  1.00  0.290          N  
ATOM  13427  H   LYS B 845     -12.117 -24.569  13.373  1.00  0.220          H  
ATOM  13428  HA  LYS B 845     -11.566 -24.437  16.192  1.00  0.260          H  
ATOM  13429 1HB  LYS B 845     -12.275 -26.688  16.368  1.00  0.350          H  
ATOM  13430 2HB  LYS B 845     -13.299 -25.910  15.196  1.00  0.350          H  
ATOM  13431 1HG  LYS B 845     -11.978 -27.003  13.382  1.00  0.350          H  
ATOM  13432 2HG  LYS B 845     -11.045 -27.844  14.624  1.00  0.350          H  
ATOM  13433 1HD  LYS B 845     -13.088 -28.877  15.499  1.00  0.350          H  
ATOM  13434 2HD  LYS B 845     -14.031 -28.093  14.224  1.00  0.350          H  
ATOM  13435 1HE  LYS B 845     -12.657 -29.260  12.513  1.00  0.350          H  
ATOM  13436 2HE  LYS B 845     -11.742 -30.060  13.805  1.00  0.350          H  
ATOM  13437 1HZ  LYS B 845     -13.477 -31.473  12.942  1.00  0.350          H  
ATOM  13438 2HZ  LYS B 845     -13.785 -31.106  14.521  1.00  0.350          H  
ATOM  13439 3HZ  LYS B 845     -14.638 -30.364  13.318  1.00  0.350          H  
ATOM  13440  N   VAL B 846      -9.207 -25.845  14.420  1.00  0.140          N  
ATOM  13441  CA  VAL B 846      -7.831 -26.272  14.529  1.00  0.140          C  
ATOM  13442  C   VAL B 846      -6.955 -25.070  14.852  1.00  0.160          C  
ATOM  13443  O   VAL B 846      -6.081 -25.161  15.718  1.00  0.180          O  
ATOM  13444  CB  VAL B 846      -7.361 -27.016  13.277  1.00  0.200          C  
ATOM  13445  CG1 VAL B 846      -5.869 -27.320  13.389  1.00  0.200          C  
ATOM  13446  CG2 VAL B 846      -8.159 -28.312  13.139  1.00  0.200          C  
ATOM  13447  H   VAL B 846      -9.680 -25.843  13.509  1.00  0.170          H  
ATOM  13448  HA  VAL B 846      -7.757 -26.971  15.362  1.00  0.170          H  
ATOM  13449  HB  VAL B 846      -7.513 -26.386  12.404  1.00  0.240          H  
ATOM  13450 1HG1 VAL B 846      -5.530 -27.845  12.504  1.00  0.240          H  
ATOM  13451 2HG1 VAL B 846      -5.313 -26.404  13.485  1.00  0.240          H  
ATOM  13452 3HG1 VAL B 846      -5.686 -27.939  14.266  1.00  0.240          H  
ATOM  13453 1HG2 VAL B 846      -7.833 -28.850  12.249  1.00  0.240          H  
ATOM  13454 2HG2 VAL B 846      -7.996 -28.934  14.020  1.00  0.240          H  
ATOM  13455 3HG2 VAL B 846      -9.214 -28.087  13.053  1.00  0.240          H  
ATOM  13456  N   ARG B 847      -7.158 -23.942  14.166  1.00  0.180          N  
ATOM  13457  CA  ARG B 847      -6.336 -22.797  14.479  1.00  0.230          C  
ATOM  13458  C   ARG B 847      -6.463 -22.420  15.945  1.00  0.220          C  
ATOM  13459  O   ARG B 847      -5.459 -22.108  16.578  1.00  0.270          O  
ATOM  13460  CB  ARG B 847      -6.664 -21.572  13.659  1.00  0.300          C  
ATOM  13461  CG  ARG B 847      -5.765 -20.391  14.049  1.00  0.300          C  
ATOM  13462  CD  ARG B 847      -6.033 -19.151  13.308  1.00  0.300          C  
ATOM  13463  NE  ARG B 847      -7.394 -18.653  13.491  1.00  0.300          N  
ATOM  13464  CZ  ARG B 847      -7.885 -18.050  14.610  1.00  0.300          C  
ATOM  13465  NH1 ARG B 847      -7.146 -17.923  15.691  1.00  0.300          N  
ATOM  13466  NH2 ARG B 847      -9.109 -17.568  14.608  1.00  0.300          N  
ATOM  13467  H   ARG B 847      -7.874 -23.867  13.438  1.00  0.220          H  
ATOM  13468  HA  ARG B 847      -5.300 -23.065  14.269  1.00  0.280          H  
ATOM  13469 1HB  ARG B 847      -6.528 -21.788  12.598  1.00  0.360          H  
ATOM  13470 2HB  ARG B 847      -7.711 -21.297  13.815  1.00  0.360          H  
ATOM  13471 1HG  ARG B 847      -5.880 -20.173  15.096  1.00  0.360          H  
ATOM  13472 2HG  ARG B 847      -4.731 -20.681  13.875  1.00  0.360          H  
ATOM  13473 1HD  ARG B 847      -5.336 -18.376  13.624  1.00  0.360          H  
ATOM  13474 2HD  ARG B 847      -5.894 -19.343  12.242  1.00  0.360          H  
ATOM  13475  HE  ARG B 847      -7.995 -18.674  12.647  1.00  0.360          H  
ATOM  13476 1HH1 ARG B 847      -6.204 -18.277  15.695  1.00  0.360          H  
ATOM  13477 2HH1 ARG B 847      -7.527 -17.473  16.511  1.00  0.360          H  
ATOM  13478 1HH2 ARG B 847      -9.677 -17.635  13.767  1.00  0.360          H  
ATOM  13479 2HH2 ARG B 847      -9.461 -17.098  15.425  1.00  0.360          H  
ATOM  13480  N   PHE B 848      -7.680 -22.463  16.505  1.00  0.180          N  
ATOM  13481  CA  PHE B 848      -7.881 -22.102  17.898  1.00  0.190          C  
ATOM  13482  C   PHE B 848      -6.942 -22.942  18.771  1.00  0.160          C  
ATOM  13483  O   PHE B 848      -6.219 -22.396  19.619  1.00  0.180          O  
ATOM  13484  CB  PHE B 848      -9.337 -22.379  18.319  1.00  0.260          C  
ATOM  13485  CG  PHE B 848     -10.448 -21.476  17.704  1.00  0.260          C  
ATOM  13486  CD1 PHE B 848     -11.760 -21.955  17.665  1.00  0.260          C  
ATOM  13487  CD2 PHE B 848     -10.215 -20.193  17.186  1.00  0.260          C  
ATOM  13488  CE1 PHE B 848     -12.794 -21.194  17.147  1.00  0.260          C  
ATOM  13489  CE2 PHE B 848     -11.266 -19.440  16.676  1.00  0.260          C  
ATOM  13490  CZ  PHE B 848     -12.544 -19.938  16.661  1.00  0.260          C  
ATOM  13491  H   PHE B 848      -8.495 -22.714  15.937  1.00  0.220          H  
ATOM  13492  HA  PHE B 848      -7.645 -21.053  18.038  1.00  0.230          H  
ATOM  13493 1HB  PHE B 848      -9.580 -23.406  18.058  1.00  0.310          H  
ATOM  13494 2HB  PHE B 848      -9.412 -22.314  19.400  1.00  0.310          H  
ATOM  13495  HD1 PHE B 848     -11.968 -22.948  18.060  1.00  0.310          H  
ATOM  13496  HD2 PHE B 848      -9.218 -19.773  17.192  1.00  0.310          H  
ATOM  13497  HE1 PHE B 848     -13.812 -21.592  17.132  1.00  0.310          H  
ATOM  13498  HE2 PHE B 848     -11.085 -18.448  16.292  1.00  0.310          H  
ATOM  13499  HZ  PHE B 848     -13.358 -19.336  16.263  1.00  0.310          H  
ATOM  13500  N   GLU B 849      -6.885 -24.252  18.506  1.00  0.150          N  
ATOM  13501  CA  GLU B 849      -5.995 -25.143  19.250  1.00  0.150          C  
ATOM  13502  C   GLU B 849      -4.539 -24.699  19.130  1.00  0.160          C  
ATOM  13503  O   GLU B 849      -3.785 -24.684  20.113  1.00  0.210          O  
ATOM  13504  CB  GLU B 849      -6.133 -26.582  18.751  1.00  0.210          C  
ATOM  13505  CG  GLU B 849      -5.367 -27.624  19.573  1.00  0.210          C  
ATOM  13506  CD  GLU B 849      -5.633 -29.051  19.149  1.00  0.210          C  
ATOM  13507  OE1 GLU B 849      -6.351 -29.258  18.200  1.00  0.210          O  
ATOM  13508  OE2 GLU B 849      -5.117 -29.935  19.785  1.00  0.210          O  
ATOM  13509  H   GLU B 849      -7.536 -24.640  17.810  1.00  0.180          H  
ATOM  13510  HA  GLU B 849      -6.266 -25.117  20.295  1.00  0.180          H  
ATOM  13511 1HB  GLU B 849      -7.168 -26.838  18.714  1.00  0.250          H  
ATOM  13512 2HB  GLU B 849      -5.754 -26.642  17.734  1.00  0.250          H  
ATOM  13513 1HG  GLU B 849      -4.299 -27.428  19.477  1.00  0.250          H  
ATOM  13514 2HG  GLU B 849      -5.635 -27.505  20.622  1.00  0.250          H  
ATOM  13515  N   ASN B 850      -4.164 -24.244  17.942  1.00  0.150          N  
ATOM  13516  CA  ASN B 850      -2.792 -23.876  17.645  1.00  0.170          C  
ATOM  13517  C   ASN B 850      -2.370 -22.532  18.224  1.00  0.200          C  
ATOM  13518  O   ASN B 850      -1.200 -22.144  18.087  1.00  0.240          O  
ATOM  13519  CB  ASN B 850      -2.594 -23.858  16.154  1.00  0.230          C  
ATOM  13520  CG  ASN B 850      -2.767 -25.202  15.551  1.00  0.230          C  
ATOM  13521  OD1 ASN B 850      -3.367 -25.249  14.497  1.00  0.230          O  
ATOM  13522  ND2 ASN B 850      -2.303 -26.270  16.173  1.00  0.230          N  
ATOM  13523  H   ASN B 850      -4.863 -24.259  17.186  1.00  0.180          H  
ATOM  13524  HA  ASN B 850      -2.139 -24.623  18.088  1.00  0.200          H  
ATOM  13525 1HB  ASN B 850      -3.321 -23.188  15.709  1.00  0.280          H  
ATOM  13526 2HB  ASN B 850      -1.611 -23.466  15.906  1.00  0.280          H  
ATOM  13527 1HD2 ASN B 850      -2.436 -27.185  15.784  1.00  0.280          H  
ATOM  13528 2HD2 ASN B 850      -1.833 -26.177  17.044  1.00  0.280          H  
ATOM  13529  N   VAL B 851      -3.297 -21.812  18.874  1.00  0.220          N  
ATOM  13530  CA  VAL B 851      -2.955 -20.544  19.496  1.00  0.290          C  
ATOM  13531  C   VAL B 851      -3.185 -20.640  21.008  1.00  0.370          C  
ATOM  13532  O   VAL B 851      -3.202 -19.623  21.697  1.00  0.640          O  
ATOM  13533  CB  VAL B 851      -3.705 -19.319  18.875  1.00  0.380          C  
ATOM  13534  CG1 VAL B 851      -3.294 -19.133  17.404  1.00  0.380          C  
ATOM  13535  CG2 VAL B 851      -5.194 -19.482  18.948  1.00  0.380          C  
ATOM  13536  H   VAL B 851      -4.255 -22.170  18.984  1.00  0.260          H  
ATOM  13537  HA  VAL B 851      -1.895 -20.367  19.341  1.00  0.350          H  
ATOM  13538  HB  VAL B 851      -3.413 -18.428  19.424  1.00  0.450          H  
ATOM  13539 1HG1 VAL B 851      -3.793 -18.260  16.990  1.00  0.450          H  
ATOM  13540 2HG1 VAL B 851      -2.227 -18.999  17.344  1.00  0.450          H  
ATOM  13541 3HG1 VAL B 851      -3.578 -20.021  16.835  1.00  0.450          H  
ATOM  13542 1HG2 VAL B 851      -5.680 -18.609  18.523  1.00  0.450          H  
ATOM  13543 2HG2 VAL B 851      -5.466 -20.353  18.388  1.00  0.450          H  
ATOM  13544 3HG2 VAL B 851      -5.503 -19.600  19.963  1.00  0.450          H  
ATOM  13545  N   GLY B 852      -3.332 -21.871  21.529  1.00  0.330          N  
ATOM  13546  CA  GLY B 852      -3.491 -22.082  22.967  1.00  0.360          C  
ATOM  13547  C   GLY B 852      -4.921 -22.157  23.512  1.00  0.330          C  
ATOM  13548  O   GLY B 852      -5.113 -22.099  24.727  1.00  0.340          O  
ATOM  13549  H   GLY B 852      -3.333 -22.695  20.916  1.00  0.400          H  
ATOM  13550 1HA  GLY B 852      -2.978 -23.009  23.227  1.00  0.430          H  
ATOM  13551 2HA  GLY B 852      -2.957 -21.294  23.493  1.00  0.430          H  
ATOM  13552  N   TRP B 853      -5.930 -22.262  22.650  1.00  0.290          N  
ATOM  13553  CA  TRP B 853      -7.306 -22.328  23.124  1.00  0.270          C  
ATOM  13554  C   TRP B 853      -7.901 -23.715  23.000  1.00  0.250          C  
ATOM  13555  O   TRP B 853      -7.575 -24.470  22.092  1.00  0.300          O  
ATOM  13556  CB  TRP B 853      -8.173 -21.369  22.326  1.00  0.390          C  
ATOM  13557  CG  TRP B 853      -7.952 -19.946  22.626  1.00  0.390          C  
ATOM  13558  CD1 TRP B 853      -6.832 -19.238  22.452  1.00  0.390          C  
ATOM  13559  CD2 TRP B 853      -8.924 -19.017  23.120  1.00  0.390          C  
ATOM  13560  NE1 TRP B 853      -7.039 -17.964  22.802  1.00  0.390          N  
ATOM  13561  CE2 TRP B 853      -8.314 -17.809  23.206  1.00  0.390          C  
ATOM  13562  CE3 TRP B 853     -10.219 -19.126  23.477  1.00  0.390          C  
ATOM  13563  CZ2 TRP B 853      -8.984 -16.694  23.640  1.00  0.390          C  
ATOM  13564  CZ3 TRP B 853     -10.898 -18.041  23.918  1.00  0.390          C  
ATOM  13565  CH2 TRP B 853     -10.294 -16.853  23.996  1.00  0.390          C  
ATOM  13566  H   TRP B 853      -5.789 -22.339  21.640  1.00  0.350          H  
ATOM  13567  HA  TRP B 853      -7.327 -22.035  24.170  1.00  0.320          H  
ATOM  13568 1HB  TRP B 853      -7.992 -21.517  21.270  1.00  0.460          H  
ATOM  13569 2HB  TRP B 853      -9.218 -21.614  22.514  1.00  0.460          H  
ATOM  13570  HD1 TRP B 853      -5.890 -19.623  22.087  1.00  0.460          H  
ATOM  13571  HE1 TRP B 853      -6.326 -17.236  22.750  1.00  0.460          H  
ATOM  13572  HE3 TRP B 853     -10.686 -20.066  23.402  1.00  0.460          H  
ATOM  13573  HZ2 TRP B 853      -8.519 -15.717  23.706  1.00  0.460          H  
ATOM  13574  HZ3 TRP B 853     -11.939 -18.169  24.201  1.00  0.460          H  
ATOM  13575  HH2 TRP B 853     -10.853 -16.013  24.342  1.00  0.460          H  
ATOM  13576  N   ASN B 854      -8.810 -24.050  23.894  1.00  0.210          N  
ATOM  13577  CA  ASN B 854      -9.526 -25.303  23.758  1.00  0.210          C  
ATOM  13578  C   ASN B 854     -10.751 -25.004  22.911  1.00  0.210          C  
ATOM  13579  O   ASN B 854     -10.976 -23.837  22.547  1.00  0.450          O  
ATOM  13580  CB  ASN B 854      -9.905 -25.836  25.139  1.00  0.290          C  
ATOM  13581  CG  ASN B 854     -10.177 -27.318  25.193  1.00  0.290          C  
ATOM  13582  OD1 ASN B 854     -10.490 -27.940  24.170  1.00  0.290          O  
ATOM  13583  ND2 ASN B 854     -10.076 -27.894  26.368  1.00  0.290          N  
ATOM  13584  H   ASN B 854      -9.019 -23.387  24.638  1.00  0.250          H  
ATOM  13585  HA  ASN B 854      -8.910 -26.034  23.232  1.00  0.250          H  
ATOM  13586 1HB  ASN B 854      -9.112 -25.604  25.840  1.00  0.350          H  
ATOM  13587 2HB  ASN B 854     -10.789 -25.321  25.485  1.00  0.350          H  
ATOM  13588 1HD2 ASN B 854     -10.250 -28.877  26.460  1.00  0.350          H  
ATOM  13589 2HD2 ASN B 854      -9.837 -27.357  27.186  1.00  0.350          H  
ATOM  13590  N   TYR B 855     -11.559 -26.011  22.621  1.00  0.280          N  
ATOM  13591  CA  TYR B 855     -12.763 -25.728  21.871  1.00  0.370          C  
ATOM  13592  C   TYR B 855     -13.842 -26.789  21.965  1.00  0.260          C  
ATOM  13593  O   TYR B 855     -13.570 -27.970  22.195  1.00  0.220          O  
ATOM  13594  CB  TYR B 855     -12.438 -25.485  20.383  1.00  0.480          C  
ATOM  13595  CG  TYR B 855     -11.827 -26.680  19.669  1.00  0.480          C  
ATOM  13596  CD1 TYR B 855     -12.651 -27.605  19.031  1.00  0.480          C  
ATOM  13597  CD2 TYR B 855     -10.448 -26.860  19.649  1.00  0.480          C  
ATOM  13598  CE1 TYR B 855     -12.099 -28.694  18.383  1.00  0.480          C  
ATOM  13599  CE2 TYR B 855      -9.912 -27.957  18.997  1.00  0.480          C  
ATOM  13600  CZ  TYR B 855     -10.721 -28.861  18.370  1.00  0.480          C  
ATOM  13601  OH  TYR B 855     -10.159 -29.943  17.727  1.00  0.480          O  
ATOM  13602  H   TYR B 855     -11.325 -26.951  22.930  1.00  0.340          H  
ATOM  13603  HA  TYR B 855     -13.171 -24.825  22.289  1.00  0.440          H  
ATOM  13604 1HB  TYR B 855     -13.356 -25.211  19.859  1.00  0.580          H  
ATOM  13605 2HB  TYR B 855     -11.754 -24.645  20.284  1.00  0.580          H  
ATOM  13606  HD1 TYR B 855     -13.734 -27.473  19.042  1.00  0.580          H  
ATOM  13607  HD2 TYR B 855      -9.789 -26.143  20.145  1.00  0.580          H  
ATOM  13608  HE1 TYR B 855     -12.743 -29.416  17.887  1.00  0.580          H  
ATOM  13609  HE2 TYR B 855      -8.842 -28.113  18.978  1.00  0.580          H  
ATOM  13610  HH  TYR B 855      -9.192 -29.898  17.812  1.00  0.580          H  
ATOM  13611  N   ILE B 856     -15.069 -26.349  21.697  1.00  0.260          N  
ATOM  13612  CA  ILE B 856     -16.226 -27.226  21.555  1.00  0.250          C  
ATOM  13613  C   ILE B 856     -16.995 -26.813  20.297  1.00  0.250          C  
ATOM  13614  O   ILE B 856     -17.064 -25.625  19.980  1.00  0.340          O  
ATOM  13615  CB  ILE B 856     -17.179 -27.174  22.785  1.00  0.350          C  
ATOM  13616  CG1 ILE B 856     -16.428 -27.459  24.100  1.00  0.350          C  
ATOM  13617  CG2 ILE B 856     -18.311 -28.220  22.643  1.00  0.350          C  
ATOM  13618  CD1 ILE B 856     -16.061 -26.203  24.863  1.00  0.350          C  
ATOM  13619  H   ILE B 856     -15.169 -25.334  21.586  1.00  0.310          H  
ATOM  13620  HA  ILE B 856     -15.881 -28.252  21.426  1.00  0.300          H  
ATOM  13621  HB  ILE B 856     -17.600 -26.184  22.860  1.00  0.420          H  
ATOM  13622 1HG1 ILE B 856     -17.051 -28.075  24.741  1.00  0.420          H  
ATOM  13623 2HG1 ILE B 856     -15.518 -28.008  23.880  1.00  0.420          H  
ATOM  13624 1HG2 ILE B 856     -18.952 -28.187  23.496  1.00  0.420          H  
ATOM  13625 2HG2 ILE B 856     -18.913 -28.036  21.763  1.00  0.420          H  
ATOM  13626 3HG2 ILE B 856     -17.871 -29.214  22.580  1.00  0.420          H  
ATOM  13627 1HD1 ILE B 856     -15.538 -26.476  25.779  1.00  0.420          H  
ATOM  13628 2HD1 ILE B 856     -15.424 -25.573  24.258  1.00  0.420          H  
ATOM  13629 3HD1 ILE B 856     -16.957 -25.660  25.115  1.00  0.420          H  
ATOM  13630  N   HIS B 857     -17.551 -27.784  19.581  1.00  0.320          N  
ATOM  13631  CA  HIS B 857     -18.393 -27.510  18.417  1.00  0.400          C  
ATOM  13632  C   HIS B 857     -19.801 -28.007  18.700  1.00  0.380          C  
ATOM  13633  O   HIS B 857     -19.978 -29.158  19.119  1.00  0.450          O  
ATOM  13634  CB  HIS B 857     -17.850 -28.203  17.160  1.00  0.530          C  
ATOM  13635  CG  HIS B 857     -18.697 -27.979  15.924  1.00  0.530          C  
ATOM  13636  ND1 HIS B 857     -18.649 -26.818  15.170  1.00  0.530          N  
ATOM  13637  CD2 HIS B 857     -19.628 -28.769  15.339  1.00  0.530          C  
ATOM  13638  CE1 HIS B 857     -19.516 -26.913  14.176  1.00  0.530          C  
ATOM  13639  NE2 HIS B 857     -20.118 -28.088  14.253  1.00  0.530          N  
ATOM  13640  H   HIS B 857     -17.422 -28.743  19.874  1.00  0.380          H  
ATOM  13641  HA  HIS B 857     -18.452 -26.439  18.226  1.00  0.480          H  
ATOM  13642 1HB  HIS B 857     -16.847 -27.832  16.950  1.00  0.630          H  
ATOM  13643 2HB  HIS B 857     -17.779 -29.274  17.335  1.00  0.630          H  
ATOM  13644  HD1 HIS B 857     -17.866 -26.151  15.097  1.00  0.630          H  
ATOM  13645  HD2 HIS B 857     -20.010 -29.762  15.579  1.00  0.630          H  
ATOM  13646  HE1 HIS B 857     -19.627 -26.091  13.466  1.00  0.630          H  
ATOM  13647  N   THR B 858     -20.801 -27.149  18.490  1.00  0.300          N  
ATOM  13648  CA  THR B 858     -22.181 -27.542  18.734  1.00  0.290          C  
ATOM  13649  C   THR B 858     -23.051 -27.227  17.532  1.00  0.390          C  
ATOM  13650  O   THR B 858     -22.709 -26.375  16.706  1.00  1.120          O  
ATOM  13651  CB  THR B 858     -22.803 -26.756  19.904  1.00  0.410          C  
ATOM  13652  OG1 THR B 858     -23.020 -25.407  19.520  1.00  0.410          O  
ATOM  13653  CG2 THR B 858     -21.865 -26.756  21.070  1.00  0.410          C  
ATOM  13654  H   THR B 858     -20.596 -26.198  18.169  1.00  0.360          H  
ATOM  13655  HA  THR B 858     -22.227 -28.613  18.929  1.00  0.350          H  
ATOM  13656  HB  THR B 858     -23.743 -27.188  20.169  1.00  0.490          H  
ATOM  13657  HG1 THR B 858     -23.793 -25.390  18.912  1.00  0.490          H  
ATOM  13658 1HG2 THR B 858     -22.308 -26.195  21.869  1.00  0.490          H  
ATOM  13659 2HG2 THR B 858     -21.681 -27.779  21.396  1.00  0.490          H  
ATOM  13660 3HG2 THR B 858     -20.923 -26.288  20.790  1.00  0.490          H  
ATOM  13661  N   ASP B 859     -24.221 -27.853  17.480  1.00  0.600          N  
ATOM  13662  CA  ASP B 859     -25.213 -27.558  16.460  1.00  0.710          C  
ATOM  13663  C   ASP B 859     -26.099 -26.424  16.967  1.00  0.860          C  
ATOM  13664  O   ASP B 859     -25.906 -25.932  18.085  1.00  1.660          O  
ATOM  13665  CB  ASP B 859     -26.023 -28.809  16.100  1.00  0.950          C  
ATOM  13666  CG  ASP B 859     -26.565 -28.767  14.655  1.00  0.950          C  
ATOM  13667  OD1 ASP B 859     -26.822 -27.683  14.158  1.00  0.950          O  
ATOM  13668  OD2 ASP B 859     -26.693 -29.795  14.052  1.00  0.950          O  
ATOM  13669  H   ASP B 859     -24.435 -28.556  18.174  1.00  0.720          H  
ATOM  13670  HA  ASP B 859     -24.700 -27.226  15.560  1.00  0.850          H  
ATOM  13671 1HB  ASP B 859     -25.401 -29.696  16.213  1.00  1.140          H  
ATOM  13672 2HB  ASP B 859     -26.866 -28.908  16.792  1.00  1.140          H  
ATOM  13673  N   ASP B 860     -27.085 -26.010  16.182  1.00  0.720          N  
ATOM  13674  CA  ASP B 860     -27.972 -24.919  16.594  1.00  0.680          C  
ATOM  13675  C   ASP B 860     -29.022 -25.426  17.585  1.00  0.680          C  
ATOM  13676  O   ASP B 860     -30.208 -25.555  17.259  1.00  0.650          O  
ATOM  13677  CB  ASP B 860     -28.691 -24.326  15.372  1.00  0.970          C  
ATOM  13678  CG  ASP B 860     -29.471 -23.051  15.673  1.00  0.970          C  
ATOM  13679  OD1 ASP B 860     -29.270 -22.457  16.701  1.00  0.970          O  
ATOM  13680  OD2 ASP B 860     -30.300 -22.684  14.861  1.00  0.970          O  
ATOM  13681  H   ASP B 860     -27.187 -26.441  15.266  1.00  0.860          H  
ATOM  13682  HA  ASP B 860     -27.372 -24.142  17.073  1.00  0.820          H  
ATOM  13683 1HB  ASP B 860     -27.974 -24.123  14.584  1.00  1.160          H  
ATOM  13684 2HB  ASP B 860     -29.384 -25.068  14.979  1.00  1.160          H  
ATOM  13685  N   GLN B 861     -28.559 -25.778  18.784  1.00  0.720          N  
ATOM  13686  CA  GLN B 861     -29.405 -26.337  19.827  1.00  0.720          C  
ATOM  13687  C   GLN B 861     -28.980 -25.816  21.188  1.00  0.640          C  
ATOM  13688  O   GLN B 861     -27.789 -25.843  21.510  1.00  0.530          O  
ATOM  13689  CB  GLN B 861     -29.300 -27.865  19.800  1.00  1.010          C  
ATOM  13690  CG  GLN B 861     -29.788 -28.505  18.501  1.00  1.010          C  
ATOM  13691  CD  GLN B 861     -29.663 -29.988  18.499  1.00  1.010          C  
ATOM  13692  OE1 GLN B 861     -28.622 -30.531  18.893  1.00  1.010          O  
ATOM  13693  NE2 GLN B 861     -30.712 -30.676  18.061  1.00  1.010          N  
ATOM  13694  H   GLN B 861     -27.554 -25.652  18.922  1.00  0.860          H  
ATOM  13695  HA  GLN B 861     -30.436 -26.034  19.646  1.00  0.860          H  
ATOM  13696 1HB  GLN B 861     -28.265 -28.157  19.949  1.00  1.210          H  
ATOM  13697 2HB  GLN B 861     -29.886 -28.285  20.625  1.00  1.210          H  
ATOM  13698 1HG  GLN B 861     -30.832 -28.238  18.345  1.00  1.210          H  
ATOM  13699 2HG  GLN B 861     -29.185 -28.145  17.675  1.00  1.210          H  
ATOM  13700 1HE2 GLN B 861     -30.683 -31.677  18.038  1.00  1.210          H  
ATOM  13701 2HE2 GLN B 861     -31.534 -30.193  17.750  1.00  1.210          H  
ATOM  13702  N   LEU B 862     -29.941 -25.435  22.028  1.00  0.700          N  
ATOM  13703  CA  LEU B 862     -29.592 -24.934  23.352  1.00  0.670          C  
ATOM  13704  C   LEU B 862     -28.903 -25.980  24.195  1.00  0.580          C  
ATOM  13705  O   LEU B 862     -27.955 -25.672  24.909  1.00  0.520          O  
ATOM  13706  CB  LEU B 862     -30.837 -24.457  24.106  1.00  0.950          C  
ATOM  13707  CG  LEU B 862     -31.549 -23.179  23.592  1.00  0.950          C  
ATOM  13708  CD1 LEU B 862     -32.847 -23.019  24.374  1.00  0.950          C  
ATOM  13709  CD2 LEU B 862     -30.649 -21.947  23.794  1.00  0.950          C  
ATOM  13710  H   LEU B 862     -30.910 -25.473  21.736  1.00  0.840          H  
ATOM  13711  HA  LEU B 862     -28.900 -24.107  23.235  1.00  0.800          H  
ATOM  13712 1HB  LEU B 862     -31.566 -25.271  24.100  1.00  1.140          H  
ATOM  13713 2HB  LEU B 862     -30.549 -24.277  25.146  1.00  1.140          H  
ATOM  13714  HG  LEU B 862     -31.789 -23.283  22.535  1.00  1.140          H  
ATOM  13715 1HD1 LEU B 862     -33.382 -22.138  24.046  1.00  1.140          H  
ATOM  13716 2HD1 LEU B 862     -33.476 -23.897  24.219  1.00  1.140          H  
ATOM  13717 3HD1 LEU B 862     -32.615 -22.923  25.431  1.00  1.140          H  
ATOM  13718 1HD2 LEU B 862     -31.161 -21.064  23.452  1.00  1.140          H  
ATOM  13719 2HD2 LEU B 862     -30.418 -21.838  24.852  1.00  1.140          H  
ATOM  13720 3HD2 LEU B 862     -29.721 -22.041  23.241  1.00  1.140          H  
ATOM  13721  N   GLU B 863     -29.337 -27.230  24.084  1.00  0.580          N  
ATOM  13722  CA  GLU B 863     -28.769 -28.289  24.900  1.00  0.520          C  
ATOM  13723  C   GLU B 863     -27.275 -28.471  24.650  1.00  0.430          C  
ATOM  13724  O   GLU B 863     -26.510 -28.746  25.584  1.00  0.420          O  
ATOM  13725  CB  GLU B 863     -29.517 -29.594  24.619  1.00  0.750          C  
ATOM  13726  CG  GLU B 863     -30.995 -29.575  25.061  1.00  0.750          C  
ATOM  13727  CD  GLU B 863     -31.918 -28.880  24.066  1.00  0.750          C  
ATOM  13728  OE1 GLU B 863     -31.435 -28.453  23.033  1.00  0.750          O  
ATOM  13729  OE2 GLU B 863     -33.083 -28.763  24.344  1.00  0.750          O  
ATOM  13730  H   GLU B 863     -30.115 -27.444  23.457  1.00  0.700          H  
ATOM  13731  HA  GLU B 863     -28.906 -28.019  25.948  1.00  0.620          H  
ATOM  13732 1HB  GLU B 863     -29.478 -29.815  23.551  1.00  0.900          H  
ATOM  13733 2HB  GLU B 863     -29.022 -30.413  25.139  1.00  0.900          H  
ATOM  13734 1HG  GLU B 863     -31.335 -30.602  25.198  1.00  0.900          H  
ATOM  13735 2HG  GLU B 863     -31.062 -29.069  26.023  1.00  0.900          H  
ATOM  13736  N   ASN B 864     -26.859 -28.316  23.395  1.00  0.430          N  
ATOM  13737  CA  ASN B 864     -25.467 -28.496  23.059  1.00  0.400          C  
ATOM  13738  C   ASN B 864     -24.668 -27.237  23.372  1.00  0.330          C  
ATOM  13739  O   ASN B 864     -23.510 -27.342  23.795  1.00  0.340          O  
ATOM  13740  CB  ASN B 864     -25.347 -29.007  21.641  1.00  0.570          C  
ATOM  13741  CG  ASN B 864     -25.758 -30.463  21.577  1.00  0.570          C  
ATOM  13742  OD1 ASN B 864     -25.250 -31.243  22.390  1.00  0.570          O  
ATOM  13743  ND2 ASN B 864     -26.638 -30.864  20.695  1.00  0.570          N  
ATOM  13744  H   ASN B 864     -27.533 -28.078  22.676  1.00  0.520          H  
ATOM  13745  HA  ASN B 864     -25.065 -29.277  23.704  1.00  0.480          H  
ATOM  13746 1HB  ASN B 864     -25.958 -28.405  20.962  1.00  0.690          H  
ATOM  13747 2HB  ASN B 864     -24.318 -28.948  21.327  1.00  0.690          H  
ATOM  13748 1HD2 ASN B 864     -26.905 -31.829  20.671  1.00  0.690          H  
ATOM  13749 2HD2 ASN B 864     -27.090 -30.249  20.031  1.00  0.690          H  
ATOM  13750  N   ILE B 865     -25.291 -26.054  23.243  1.00  0.280          N  
ATOM  13751  CA  ILE B 865     -24.613 -24.814  23.601  1.00  0.240          C  
ATOM  13752  C   ILE B 865     -24.308 -24.885  25.093  1.00  0.250          C  
ATOM  13753  O   ILE B 865     -23.206 -24.543  25.518  1.00  0.250          O  
ATOM  13754  CB  ILE B 865     -25.439 -23.539  23.302  1.00  0.350          C  
ATOM  13755  CG1 ILE B 865     -25.640 -23.351  21.791  1.00  0.350          C  
ATOM  13756  CG2 ILE B 865     -24.688 -22.308  23.874  1.00  0.350          C  
ATOM  13757  CD1 ILE B 865     -26.722 -22.306  21.417  1.00  0.350          C  
ATOM  13758  H   ILE B 865     -26.235 -26.018  22.838  1.00  0.340          H  
ATOM  13759  HA  ILE B 865     -23.669 -24.751  23.054  1.00  0.290          H  
ATOM  13760  HB  ILE B 865     -26.425 -23.622  23.771  1.00  0.420          H  
ATOM  13761 1HG1 ILE B 865     -24.694 -23.043  21.355  1.00  0.420          H  
ATOM  13762 2HG1 ILE B 865     -25.910 -24.305  21.356  1.00  0.420          H  
ATOM  13763 1HG2 ILE B 865     -25.248 -21.401  23.695  1.00  0.420          H  
ATOM  13764 2HG2 ILE B 865     -24.568 -22.424  24.937  1.00  0.420          H  
ATOM  13765 3HG2 ILE B 865     -23.705 -22.227  23.405  1.00  0.420          H  
ATOM  13766 1HD1 ILE B 865     -26.807 -22.245  20.336  1.00  0.420          H  
ATOM  13767 2HD1 ILE B 865     -27.679 -22.615  21.825  1.00  0.420          H  
ATOM  13768 3HD1 ILE B 865     -26.471 -21.326  21.805  1.00  0.420          H  
ATOM  13769  N   ASP B 866     -25.309 -25.295  25.899  1.00  0.300          N  
ATOM  13770  CA  ASP B 866     -25.141 -25.403  27.343  1.00  0.330          C  
ATOM  13771  C   ASP B 866     -24.020 -26.349  27.714  1.00  0.310          C  
ATOM  13772  O   ASP B 866     -23.203 -26.021  28.578  1.00  0.340          O  
ATOM  13773  CB  ASP B 866     -26.420 -25.936  27.998  1.00  0.450          C  
ATOM  13774  CG  ASP B 866     -27.587 -24.956  28.062  1.00  0.450          C  
ATOM  13775  OD1 ASP B 866     -27.368 -23.768  27.981  1.00  0.450          O  
ATOM  13776  OD2 ASP B 866     -28.708 -25.417  28.223  1.00  0.450          O  
ATOM  13777  H   ASP B 866     -26.221 -25.516  25.493  1.00  0.360          H  
ATOM  13778  HA  ASP B 866     -24.907 -24.417  27.735  1.00  0.400          H  
ATOM  13779 1HB  ASP B 866     -26.753 -26.815  27.440  1.00  0.540          H  
ATOM  13780 2HB  ASP B 866     -26.192 -26.271  29.010  1.00  0.540          H  
ATOM  13781  N   GLN B 867     -23.930 -27.513  27.058  1.00  0.290          N  
ATOM  13782  CA  GLN B 867     -22.837 -28.401  27.413  1.00  0.280          C  
ATOM  13783  C   GLN B 867     -21.500 -27.788  27.051  1.00  0.250          C  
ATOM  13784  O   GLN B 867     -20.537 -27.931  27.803  1.00  0.230          O  
ATOM  13785  CB  GLN B 867     -23.001 -29.768  26.755  1.00  0.400          C  
ATOM  13786  CG  GLN B 867     -24.142 -30.586  27.334  1.00  0.400          C  
ATOM  13787  CD  GLN B 867     -23.907 -30.910  28.796  1.00  0.400          C  
ATOM  13788  OE1 GLN B 867     -22.818 -31.352  29.169  1.00  0.400          O  
ATOM  13789  NE2 GLN B 867     -24.914 -30.692  29.630  1.00  0.400          N  
ATOM  13790  H   GLN B 867     -24.642 -27.795  26.374  1.00  0.350          H  
ATOM  13791  HA  GLN B 867     -22.845 -28.540  28.491  1.00  0.340          H  
ATOM  13792 1HB  GLN B 867     -23.200 -29.630  25.689  1.00  0.480          H  
ATOM  13793 2HB  GLN B 867     -22.079 -30.338  26.849  1.00  0.480          H  
ATOM  13794 1HG  GLN B 867     -25.062 -30.012  27.257  1.00  0.480          H  
ATOM  13795 2HG  GLN B 867     -24.234 -31.518  26.779  1.00  0.480          H  
ATOM  13796 1HE2 GLN B 867     -24.811 -30.891  30.606  1.00  0.480          H  
ATOM  13797 2HE2 GLN B 867     -25.782 -30.331  29.284  1.00  0.480          H  
ATOM  13798  N   ALA B 868     -21.428 -27.086  25.918  1.00  0.250          N  
ATOM  13799  CA  ALA B 868     -20.182 -26.446  25.541  1.00  0.240          C  
ATOM  13800  C   ALA B 868     -19.762 -25.394  26.551  1.00  0.210          C  
ATOM  13801  O   ALA B 868     -18.586 -25.309  26.907  1.00  0.200          O  
ATOM  13802  CB  ALA B 868     -20.326 -25.807  24.196  1.00  0.340          C  
ATOM  13803  H   ALA B 868     -22.238 -27.048  25.287  1.00  0.300          H  
ATOM  13804  HA  ALA B 868     -19.408 -27.206  25.509  1.00  0.290          H  
ATOM  13805 1HB  ALA B 868     -19.396 -25.366  23.932  1.00  0.410          H  
ATOM  13806 2HB  ALA B 868     -20.597 -26.557  23.484  1.00  0.410          H  
ATOM  13807 3HB  ALA B 868     -21.097 -25.048  24.231  1.00  0.410          H  
ATOM  13808  N   ILE B 869     -20.721 -24.618  27.054  1.00  0.210          N  
ATOM  13809  CA  ILE B 869     -20.406 -23.588  28.029  1.00  0.210          C  
ATOM  13810  C   ILE B 869     -19.901 -24.229  29.300  1.00  0.190          C  
ATOM  13811  O   ILE B 869     -18.935 -23.734  29.883  1.00  0.200          O  
ATOM  13812  CB  ILE B 869     -21.579 -22.651  28.307  1.00  0.290          C  
ATOM  13813  CG1 ILE B 869     -21.876 -21.844  27.044  1.00  0.290          C  
ATOM  13814  CG2 ILE B 869     -21.134 -21.673  29.431  1.00  0.290          C  
ATOM  13815  CD1 ILE B 869     -23.204 -21.123  27.058  1.00  0.290          C  
ATOM  13816  H   ILE B 869     -21.675 -24.711  26.685  1.00  0.250          H  
ATOM  13817  HA  ILE B 869     -19.605 -22.975  27.635  1.00  0.250          H  
ATOM  13818  HB  ILE B 869     -22.473 -23.209  28.593  1.00  0.350          H  
ATOM  13819 1HG1 ILE B 869     -21.086 -21.114  26.931  1.00  0.350          H  
ATOM  13820 2HG1 ILE B 869     -21.858 -22.507  26.183  1.00  0.350          H  
ATOM  13821 1HG2 ILE B 869     -21.904 -20.965  29.632  1.00  0.350          H  
ATOM  13822 2HG2 ILE B 869     -20.916 -22.214  30.350  1.00  0.350          H  
ATOM  13823 3HG2 ILE B 869     -20.243 -21.142  29.108  1.00  0.350          H  
ATOM  13824 1HD1 ILE B 869     -23.326 -20.569  26.128  1.00  0.350          H  
ATOM  13825 2HD1 ILE B 869     -24.009 -21.852  27.153  1.00  0.350          H  
ATOM  13826 3HD1 ILE B 869     -23.260 -20.453  27.870  1.00  0.350          H  
ATOM  13827  N   ILE B 870     -20.555 -25.296  29.758  1.00  0.180          N  
ATOM  13828  CA  ILE B 870     -20.120 -25.983  30.961  1.00  0.190          C  
ATOM  13829  C   ILE B 870     -18.703 -26.503  30.782  1.00  0.180          C  
ATOM  13830  O   ILE B 870     -17.867 -26.328  31.667  1.00  0.210          O  
ATOM  13831  CB  ILE B 870     -21.058 -27.151  31.315  1.00  0.260          C  
ATOM  13832  CG1 ILE B 870     -22.436 -26.589  31.731  1.00  0.260          C  
ATOM  13833  CG2 ILE B 870     -20.422 -28.034  32.433  1.00  0.260          C  
ATOM  13834  CD1 ILE B 870     -23.560 -27.620  31.782  1.00  0.260          C  
ATOM  13835  H   ILE B 870     -21.382 -25.632  29.247  1.00  0.220          H  
ATOM  13836  HA  ILE B 870     -20.123 -25.265  31.786  1.00  0.230          H  
ATOM  13837  HB  ILE B 870     -21.219 -27.762  30.421  1.00  0.310          H  
ATOM  13838 1HG1 ILE B 870     -22.340 -26.136  32.717  1.00  0.310          H  
ATOM  13839 2HG1 ILE B 870     -22.715 -25.813  31.028  1.00  0.310          H  
ATOM  13840 1HG2 ILE B 870     -21.077 -28.863  32.671  1.00  0.310          H  
ATOM  13841 2HG2 ILE B 870     -19.466 -28.440  32.103  1.00  0.310          H  
ATOM  13842 3HG2 ILE B 870     -20.264 -27.430  33.327  1.00  0.310          H  
ATOM  13843 1HD1 ILE B 870     -24.485 -27.125  32.076  1.00  0.310          H  
ATOM  13844 2HD1 ILE B 870     -23.687 -28.063  30.793  1.00  0.310          H  
ATOM  13845 3HD1 ILE B 870     -23.331 -28.401  32.499  1.00  0.310          H  
ATOM  13846  N   LYS B 871     -18.443 -27.172  29.650  1.00  0.170          N  
ATOM  13847  CA  LYS B 871     -17.114 -27.694  29.396  1.00  0.190          C  
ATOM  13848  C   LYS B 871     -16.092 -26.570  29.375  1.00  0.180          C  
ATOM  13849  O   LYS B 871     -14.998 -26.727  29.913  1.00  0.230          O  
ATOM  13850  CB  LYS B 871     -17.082 -28.468  28.078  1.00  0.260          C  
ATOM  13851  CG  LYS B 871     -17.807 -29.811  28.130  1.00  0.260          C  
ATOM  13852  CD  LYS B 871     -17.802 -30.517  26.774  1.00  0.260          C  
ATOM  13853  CE  LYS B 871     -18.536 -31.861  26.855  1.00  0.260          C  
ATOM  13854  NZ  LYS B 871     -18.569 -32.577  25.539  1.00  0.260          N  
ATOM  13855  H   LYS B 871     -19.186 -27.320  28.962  1.00  0.200          H  
ATOM  13856  HA  LYS B 871     -16.850 -28.372  30.209  1.00  0.230          H  
ATOM  13857 1HB  LYS B 871     -17.557 -27.865  27.303  1.00  0.310          H  
ATOM  13858 2HB  LYS B 871     -16.051 -28.639  27.776  1.00  0.310          H  
ATOM  13859 1HG  LYS B 871     -17.311 -30.448  28.862  1.00  0.310          H  
ATOM  13860 2HG  LYS B 871     -18.833 -29.660  28.457  1.00  0.310          H  
ATOM  13861 1HD  LYS B 871     -18.304 -29.882  26.040  1.00  0.310          H  
ATOM  13862 2HD  LYS B 871     -16.776 -30.682  26.448  1.00  0.310          H  
ATOM  13863 1HE  LYS B 871     -18.034 -32.491  27.586  1.00  0.310          H  
ATOM  13864 2HE  LYS B 871     -19.562 -31.683  27.186  1.00  0.310          H  
ATOM  13865 1HZ  LYS B 871     -19.060 -33.455  25.648  1.00  0.310          H  
ATOM  13866 2HZ  LYS B 871     -19.048 -32.013  24.853  1.00  0.310          H  
ATOM  13867 3HZ  LYS B 871     -17.625 -32.759  25.226  1.00  0.310          H  
ATOM  13868  N   ALA B 872     -16.438 -25.435  28.760  1.00  0.150          N  
ATOM  13869  CA  ALA B 872     -15.544 -24.295  28.729  1.00  0.180          C  
ATOM  13870  C   ALA B 872     -15.296 -23.747  30.139  1.00  0.230          C  
ATOM  13871  O   ALA B 872     -14.158 -23.510  30.525  1.00  0.280          O  
ATOM  13872  CB  ALA B 872     -16.118 -23.225  27.831  1.00  0.240          C  
ATOM  13873  H   ALA B 872     -17.336 -25.375  28.271  1.00  0.180          H  
ATOM  13874  HA  ALA B 872     -14.589 -24.626  28.327  1.00  0.220          H  
ATOM  13875 1HB  ALA B 872     -15.443 -22.398  27.782  1.00  0.290          H  
ATOM  13876 2HB  ALA B 872     -16.263 -23.636  26.835  1.00  0.290          H  
ATOM  13877 3HB  ALA B 872     -17.073 -22.896  28.225  1.00  0.290          H  
ATOM  13878  N   LYS B 873     -16.333 -23.643  30.976  1.00  0.240          N  
ATOM  13879  CA  LYS B 873     -16.135 -23.139  32.339  1.00  0.300          C  
ATOM  13880  C   LYS B 873     -15.170 -24.020  33.126  1.00  0.310          C  
ATOM  13881  O   LYS B 873     -14.409 -23.536  33.973  1.00  0.360          O  
ATOM  13882  CB  LYS B 873     -17.465 -22.969  33.090  1.00  0.400          C  
ATOM  13883  CG  LYS B 873     -18.307 -21.756  32.610  1.00  0.400          C  
ATOM  13884  CD  LYS B 873     -19.698 -21.637  33.298  1.00  0.400          C  
ATOM  13885  CE  LYS B 873     -19.596 -21.157  34.778  1.00  0.400          C  
ATOM  13886  NZ  LYS B 873     -20.965 -20.869  35.413  1.00  0.400          N  
ATOM  13887  H   LYS B 873     -17.275 -23.848  30.639  1.00  0.290          H  
ATOM  13888  HA  LYS B 873     -15.679 -22.163  32.269  1.00  0.360          H  
ATOM  13889 1HB  LYS B 873     -18.067 -23.871  32.955  1.00  0.480          H  
ATOM  13890 2HB  LYS B 873     -17.263 -22.861  34.153  1.00  0.480          H  
ATOM  13891 1HG  LYS B 873     -17.751 -20.840  32.803  1.00  0.480          H  
ATOM  13892 2HG  LYS B 873     -18.458 -21.834  31.539  1.00  0.480          H  
ATOM  13893 1HD  LYS B 873     -20.315 -20.943  32.736  1.00  0.480          H  
ATOM  13894 2HD  LYS B 873     -20.188 -22.610  33.276  1.00  0.480          H  
ATOM  13895 1HE  LYS B 873     -19.111 -21.938  35.356  1.00  0.480          H  
ATOM  13896 2HE  LYS B 873     -18.987 -20.254  34.825  1.00  0.480          H  
ATOM  13897 1HZ  LYS B 873     -20.827 -20.589  36.374  1.00  0.480          H  
ATOM  13898 2HZ  LYS B 873     -21.498 -20.095  34.930  1.00  0.480          H  
ATOM  13899 3HZ  LYS B 873     -21.526 -21.706  35.384  1.00  0.480          H  
ATOM  13900  N   GLN B 874     -15.207 -25.322  32.847  1.00  0.300          N  
ATOM  13901  CA  GLN B 874     -14.364 -26.320  33.495  1.00  0.340          C  
ATOM  13902  C   GLN B 874     -12.970 -26.486  32.862  1.00  0.420          C  
ATOM  13903  O   GLN B 874     -12.164 -27.285  33.352  1.00  0.500          O  
ATOM  13904  CB  GLN B 874     -15.076 -27.665  33.423  1.00  0.460          C  
ATOM  13905  CG  GLN B 874     -16.367 -27.744  34.199  1.00  0.460          C  
ATOM  13906  CD  GLN B 874     -17.085 -29.032  33.914  1.00  0.460          C  
ATOM  13907  OE1 GLN B 874     -16.714 -29.745  32.976  1.00  0.460          O  
ATOM  13908  NE2 GLN B 874     -18.100 -29.345  34.704  1.00  0.460          N  
ATOM  13909  H   GLN B 874     -15.920 -25.650  32.182  1.00  0.360          H  
ATOM  13910  HA  GLN B 874     -14.232 -26.027  34.535  1.00  0.410          H  
ATOM  13911 1HB  GLN B 874     -15.308 -27.875  32.376  1.00  0.550          H  
ATOM  13912 2HB  GLN B 874     -14.412 -28.451  33.775  1.00  0.550          H  
ATOM  13913 1HG  GLN B 874     -16.141 -27.701  35.262  1.00  0.550          H  
ATOM  13914 2HG  GLN B 874     -17.014 -26.916  33.924  1.00  0.550          H  
ATOM  13915 1HE2 GLN B 874     -18.608 -30.193  34.554  1.00  0.550          H  
ATOM  13916 2HE2 GLN B 874     -18.361 -28.733  35.451  1.00  0.550          H  
ATOM  13917  N   SER B 875     -12.713 -25.798  31.751  1.00  0.440          N  
ATOM  13918  CA  SER B 875     -11.468 -25.897  31.005  1.00  0.600          C  
ATOM  13919  C   SER B 875     -10.306 -25.238  31.714  1.00  0.720          C  
ATOM  13920  O   SER B 875     -10.477 -24.254  32.439  1.00  1.510          O  
ATOM  13921  CB  SER B 875     -11.613 -25.296  29.629  1.00  0.780          C  
ATOM  13922  OG  SER B 875     -10.384 -25.312  28.951  1.00  0.780          O  
ATOM  13923  H   SER B 875     -13.405 -25.128  31.406  1.00  0.530          H  
ATOM  13924  HA  SER B 875     -11.231 -26.954  30.887  1.00  0.720          H  
ATOM  13925 1HB  SER B 875     -12.359 -25.852  29.062  1.00  0.930          H  
ATOM  13926 2HB  SER B 875     -11.962 -24.271  29.711  1.00  0.930          H  
ATOM  13927  HG  SER B 875     -10.562 -24.835  28.115  1.00  0.930          H  
ATOM  13928  N   ASP B 876      -9.104 -25.787  31.513  1.00  0.430          N  
ATOM  13929  CA  ASP B 876      -7.881 -25.198  32.023  1.00  0.390          C  
ATOM  13930  C   ASP B 876      -7.205 -24.289  30.989  1.00  0.360          C  
ATOM  13931  O   ASP B 876      -6.120 -23.754  31.232  1.00  0.440          O  
ATOM  13932  CB  ASP B 876      -6.945 -26.321  32.461  1.00  0.560          C  
ATOM  13933  CG  ASP B 876      -6.628 -27.249  31.305  1.00  0.560          C  
ATOM  13934  OD1 ASP B 876      -7.476 -27.383  30.427  1.00  0.560          O  
ATOM  13935  OD2 ASP B 876      -5.533 -27.792  31.249  1.00  0.560          O  
ATOM  13936  H   ASP B 876      -9.007 -26.625  30.929  1.00  0.520          H  
ATOM  13937  HA  ASP B 876      -8.126 -24.599  32.897  1.00  0.470          H  
ATOM  13938 1HB  ASP B 876      -6.020 -25.900  32.853  1.00  0.670          H  
ATOM  13939 2HB  ASP B 876      -7.418 -26.899  33.256  1.00  0.670          H  
ATOM  13940  N   LYS B 877      -7.872 -24.097  29.852  1.00  0.310          N  
ATOM  13941  CA  LYS B 877      -7.405 -23.252  28.756  1.00  0.260          C  
ATOM  13942  C   LYS B 877      -8.496 -22.256  28.333  1.00  0.190          C  
ATOM  13943  O   LYS B 877      -9.695 -22.516  28.544  1.00  0.260          O  
ATOM  13944  CB  LYS B 877      -7.000 -24.113  27.536  1.00  0.380          C  
ATOM  13945  CG  LYS B 877      -5.525 -24.623  27.466  1.00  0.380          C  
ATOM  13946  CD  LYS B 877      -5.261 -25.782  28.435  1.00  0.380          C  
ATOM  13947  CE  LYS B 877      -3.924 -26.467  28.198  1.00  0.380          C  
ATOM  13948  NZ  LYS B 877      -3.651 -27.508  29.251  1.00  0.380          N  
ATOM  13949  H   LYS B 877      -8.757 -24.588  29.741  1.00  0.370          H  
ATOM  13950  HA  LYS B 877      -6.529 -22.721  29.108  1.00  0.310          H  
ATOM  13951 1HB  LYS B 877      -7.624 -25.000  27.530  1.00  0.460          H  
ATOM  13952 2HB  LYS B 877      -7.209 -23.567  26.612  1.00  0.460          H  
ATOM  13953 1HG  LYS B 877      -5.312 -24.938  26.444  1.00  0.460          H  
ATOM  13954 2HG  LYS B 877      -4.856 -23.801  27.719  1.00  0.460          H  
ATOM  13955 1HD  LYS B 877      -5.224 -25.406  29.442  1.00  0.460          H  
ATOM  13956 2HD  LYS B 877      -6.062 -26.522  28.377  1.00  0.460          H  
ATOM  13957 1HE  LYS B 877      -3.937 -26.946  27.223  1.00  0.460          H  
ATOM  13958 2HE  LYS B 877      -3.130 -25.722  28.219  1.00  0.460          H  
ATOM  13959 1HZ  LYS B 877      -2.763 -27.947  29.074  1.00  0.460          H  
ATOM  13960 2HZ  LYS B 877      -3.624 -27.064  30.172  1.00  0.460          H  
ATOM  13961 3HZ  LYS B 877      -4.381 -28.222  29.245  1.00  0.460          H  
ATOM  13962  N   PRO B 878      -8.153 -21.089  27.760  1.00  0.140          N  
ATOM  13963  CA  PRO B 878      -9.079 -20.156  27.158  1.00  0.160          C  
ATOM  13964  C   PRO B 878      -9.871 -21.017  26.232  1.00  0.180          C  
ATOM  13965  O   PRO B 878      -9.260 -21.917  25.651  1.00  0.170          O  
ATOM  13966  CB  PRO B 878      -8.167 -19.184  26.446  1.00  0.240          C  
ATOM  13967  CG  PRO B 878      -6.902 -19.241  27.171  1.00  0.240          C  
ATOM  13968  CD  PRO B 878      -6.753 -20.676  27.637  1.00  0.240          C  
ATOM  13969  HA  PRO B 878      -9.722 -19.659  27.927  1.00  0.190          H  
ATOM  13970 1HB  PRO B 878      -7.999 -19.544  25.457  1.00  0.290          H  
ATOM  13971 2HB  PRO B 878      -8.610 -18.190  26.383  1.00  0.290          H  
ATOM  13972 1HG  PRO B 878      -6.113 -18.947  26.499  1.00  0.290          H  
ATOM  13973 2HG  PRO B 878      -6.921 -18.513  27.956  1.00  0.290          H  
ATOM  13974 1HD  PRO B 878      -6.224 -21.275  26.874  1.00  0.290          H  
ATOM  13975 2HD  PRO B 878      -6.242 -20.666  28.602  1.00  0.290          H  
ATOM  13976  N   THR B 879     -11.175 -20.831  26.117  1.00  0.220          N  
ATOM  13977  CA  THR B 879     -11.933 -21.745  25.261  1.00  0.260          C  
ATOM  13978  C   THR B 879     -12.892 -21.073  24.280  1.00  0.280          C  
ATOM  13979  O   THR B 879     -13.576 -20.108  24.633  1.00  0.370          O  
ATOM  13980  CB  THR B 879     -12.671 -22.749  26.177  1.00  0.350          C  
ATOM  13981  OG1 THR B 879     -11.697 -23.489  26.967  1.00  0.350          O  
ATOM  13982  CG2 THR B 879     -13.511 -23.738  25.366  1.00  0.350          C  
ATOM  13983  H   THR B 879     -11.631 -20.045  26.606  1.00  0.260          H  
ATOM  13984  HA  THR B 879     -11.223 -22.312  24.659  1.00  0.310          H  
ATOM  13985  HB  THR B 879     -13.315 -22.197  26.851  1.00  0.420          H  
ATOM  13986  HG1 THR B 879     -11.149 -22.870  27.551  1.00  0.420          H  
ATOM  13987 1HG2 THR B 879     -13.994 -24.421  26.046  1.00  0.420          H  
ATOM  13988 2HG2 THR B 879     -14.273 -23.222  24.783  1.00  0.420          H  
ATOM  13989 3HG2 THR B 879     -12.872 -24.295  24.705  1.00  0.420          H  
ATOM  13990  N   PHE B 880     -12.926 -21.591  23.044  1.00  0.200          N  
ATOM  13991  CA  PHE B 880     -13.871 -21.126  22.032  1.00  0.210          C  
ATOM  13992  C   PHE B 880     -14.994 -22.131  21.816  1.00  0.200          C  
ATOM  13993  O   PHE B 880     -14.764 -23.338  21.796  1.00  0.320          O  
ATOM  13994  CB  PHE B 880     -13.236 -20.897  20.651  1.00  0.290          C  
ATOM  13995  CG  PHE B 880     -12.364 -19.663  20.396  1.00  0.290          C  
ATOM  13996  CD1 PHE B 880     -11.002 -19.703  20.476  1.00  0.290          C  
ATOM  13997  CD2 PHE B 880     -12.948 -18.472  20.000  1.00  0.290          C  
ATOM  13998  CE1 PHE B 880     -10.235 -18.577  20.186  1.00  0.290          C  
ATOM  13999  CE2 PHE B 880     -12.184 -17.353  19.720  1.00  0.290          C  
ATOM  14000  CZ  PHE B 880     -10.832 -17.411  19.820  1.00  0.290          C  
ATOM  14001  H   PHE B 880     -12.291 -22.365  22.822  1.00  0.240          H  
ATOM  14002  HA  PHE B 880     -14.301 -20.191  22.373  1.00  0.250          H  
ATOM  14003 1HB  PHE B 880     -12.620 -21.767  20.436  1.00  0.350          H  
ATOM  14004 2HB  PHE B 880     -14.029 -20.892  19.908  1.00  0.350          H  
ATOM  14005  HD1 PHE B 880     -10.520 -20.628  20.763  1.00  0.350          H  
ATOM  14006  HD2 PHE B 880     -14.038 -18.426  19.910  1.00  0.350          H  
ATOM  14007  HE1 PHE B 880      -9.149 -18.623  20.254  1.00  0.350          H  
ATOM  14008  HE2 PHE B 880     -12.652 -16.425  19.410  1.00  0.350          H  
ATOM  14009  HZ  PHE B 880     -10.231 -16.533  19.596  1.00  0.350          H  
ATOM  14010  N   ILE B 881     -16.189 -21.634  21.591  1.00  0.180          N  
ATOM  14011  CA  ILE B 881     -17.302 -22.496  21.270  1.00  0.150          C  
ATOM  14012  C   ILE B 881     -17.838 -22.110  19.903  1.00  0.150          C  
ATOM  14013  O   ILE B 881     -18.249 -20.963  19.690  1.00  0.170          O  
ATOM  14014  CB  ILE B 881     -18.418 -22.375  22.321  1.00  0.220          C  
ATOM  14015  CG1 ILE B 881     -17.848 -22.741  23.731  1.00  0.220          C  
ATOM  14016  CG2 ILE B 881     -19.579 -23.314  21.913  1.00  0.220          C  
ATOM  14017  CD1 ILE B 881     -18.754 -22.434  24.893  1.00  0.220          C  
ATOM  14018  H   ILE B 881     -16.321 -20.629  21.657  1.00  0.220          H  
ATOM  14019  HA  ILE B 881     -16.963 -23.529  21.231  1.00  0.180          H  
ATOM  14020  HB  ILE B 881     -18.775 -21.353  22.365  1.00  0.270          H  
ATOM  14021 1HG1 ILE B 881     -17.612 -23.793  23.739  1.00  0.270          H  
ATOM  14022 2HG1 ILE B 881     -16.929 -22.183  23.896  1.00  0.270          H  
ATOM  14023 1HG2 ILE B 881     -20.392 -23.248  22.625  1.00  0.270          H  
ATOM  14024 2HG2 ILE B 881     -19.956 -23.037  20.941  1.00  0.270          H  
ATOM  14025 3HG2 ILE B 881     -19.215 -24.340  21.861  1.00  0.270          H  
ATOM  14026 1HD1 ILE B 881     -18.253 -22.723  25.805  1.00  0.270          H  
ATOM  14027 2HD1 ILE B 881     -18.968 -21.376  24.925  1.00  0.270          H  
ATOM  14028 3HD1 ILE B 881     -19.679 -22.977  24.807  1.00  0.270          H  
ATOM  14029  N   GLU B 882     -17.844 -23.056  18.975  1.00  0.150          N  
ATOM  14030  CA  GLU B 882     -18.383 -22.768  17.663  1.00  0.180          C  
ATOM  14031  C   GLU B 882     -19.804 -23.250  17.652  1.00  0.180          C  
ATOM  14032  O   GLU B 882     -20.047 -24.444  17.828  1.00  0.260          O  
ATOM  14033  CB  GLU B 882     -17.626 -23.464  16.537  1.00  0.240          C  
ATOM  14034  CG  GLU B 882     -18.179 -23.086  15.154  1.00  0.240          C  
ATOM  14035  CD  GLU B 882     -17.583 -23.810  14.031  1.00  0.240          C  
ATOM  14036  OE1 GLU B 882     -16.834 -24.730  14.273  1.00  0.240          O  
ATOM  14037  OE2 GLU B 882     -17.902 -23.478  12.906  1.00  0.240          O  
ATOM  14038  H   GLU B 882     -17.500 -23.992  19.211  1.00  0.180          H  
ATOM  14039  HA  GLU B 882     -18.383 -21.698  17.489  1.00  0.220          H  
ATOM  14040 1HB  GLU B 882     -16.572 -23.191  16.574  1.00  0.290          H  
ATOM  14041 2HB  GLU B 882     -17.695 -24.542  16.660  1.00  0.290          H  
ATOM  14042 1HG  GLU B 882     -19.255 -23.257  15.130  1.00  0.290          H  
ATOM  14043 2HG  GLU B 882     -18.005 -22.022  15.013  1.00  0.290          H  
ATOM  14044  N   VAL B 883     -20.749 -22.355  17.435  1.00  0.170          N  
ATOM  14045  CA  VAL B 883     -22.124 -22.788  17.454  1.00  0.210          C  
ATOM  14046  C   VAL B 883     -22.680 -22.678  16.060  1.00  0.220          C  
ATOM  14047  O   VAL B 883     -22.731 -21.585  15.504  1.00  0.230          O  
ATOM  14048  CB  VAL B 883     -22.950 -21.877  18.394  1.00  0.280          C  
ATOM  14049  CG1 VAL B 883     -24.405 -22.323  18.418  1.00  0.280          C  
ATOM  14050  CG2 VAL B 883     -22.344 -21.879  19.798  1.00  0.280          C  
ATOM  14051  H   VAL B 883     -20.534 -21.366  17.269  1.00  0.200          H  
ATOM  14052  HA  VAL B 883     -22.183 -23.822  17.782  1.00  0.250          H  
ATOM  14053  HB  VAL B 883     -22.929 -20.863  17.999  1.00  0.330          H  
ATOM  14054 1HG1 VAL B 883     -24.964 -21.649  19.055  1.00  0.330          H  
ATOM  14055 2HG1 VAL B 883     -24.829 -22.301  17.423  1.00  0.330          H  
ATOM  14056 3HG1 VAL B 883     -24.477 -23.337  18.805  1.00  0.330          H  
ATOM  14057 1HG2 VAL B 883     -22.915 -21.226  20.448  1.00  0.330          H  
ATOM  14058 2HG2 VAL B 883     -22.362 -22.896  20.192  1.00  0.330          H  
ATOM  14059 3HG2 VAL B 883     -21.317 -21.522  19.748  1.00  0.330          H  
ATOM  14060  N   ARG B 884     -23.103 -23.789  15.465  1.00  0.270          N  
ATOM  14061  CA  ARG B 884     -23.661 -23.654  14.139  1.00  0.300          C  
ATOM  14062  C   ARG B 884     -24.969 -22.922  14.298  1.00  0.290          C  
ATOM  14063  O   ARG B 884     -25.790 -23.307  15.119  1.00  0.330          O  
ATOM  14064  CB  ARG B 884     -23.860 -25.011  13.466  1.00  0.410          C  
ATOM  14065  CG  ARG B 884     -24.371 -24.939  12.032  1.00  0.410          C  
ATOM  14066  CD  ARG B 884     -24.143 -26.201  11.240  1.00  0.410          C  
ATOM  14067  NE  ARG B 884     -24.912 -27.388  11.692  1.00  0.410          N  
ATOM  14068  CZ  ARG B 884     -24.793 -28.619  11.109  1.00  0.410          C  
ATOM  14069  NH1 ARG B 884     -23.970 -28.789  10.084  1.00  0.410          N  
ATOM  14070  NH2 ARG B 884     -25.492 -29.656  11.549  1.00  0.410          N  
ATOM  14071  H   ARG B 884     -23.020 -24.703  15.925  1.00  0.320          H  
ATOM  14072  HA  ARG B 884     -22.995 -23.048  13.521  1.00  0.360          H  
ATOM  14073 1HB  ARG B 884     -22.928 -25.576  13.483  1.00  0.490          H  
ATOM  14074 2HB  ARG B 884     -24.596 -25.574  14.025  1.00  0.490          H  
ATOM  14075 1HG  ARG B 884     -25.446 -24.748  12.053  1.00  0.490          H  
ATOM  14076 2HG  ARG B 884     -23.873 -24.115  11.514  1.00  0.490          H  
ATOM  14077 1HD  ARG B 884     -24.407 -26.005  10.202  1.00  0.490          H  
ATOM  14078 2HD  ARG B 884     -23.083 -26.448  11.301  1.00  0.490          H  
ATOM  14079  HE  ARG B 884     -25.579 -27.300  12.489  1.00  0.490          H  
ATOM  14080 1HH1 ARG B 884     -23.429 -28.017   9.730  1.00  0.490          H  
ATOM  14081 2HH1 ARG B 884     -23.884 -29.699   9.654  1.00  0.490          H  
ATOM  14082 1HH2 ARG B 884     -26.127 -29.565  12.361  1.00  0.490          H  
ATOM  14083 2HH2 ARG B 884     -25.396 -30.555  11.114  1.00  0.490          H  
ATOM  14084  N   THR B 885     -25.138 -21.846  13.553  1.00  0.280          N  
ATOM  14085  CA  THR B 885     -26.348 -21.032  13.597  1.00  0.320          C  
ATOM  14086  C   THR B 885     -26.786 -20.662  12.195  1.00  0.320          C  
ATOM  14087  O   THR B 885     -26.081 -20.914  11.218  1.00  0.330          O  
ATOM  14088  CB  THR B 885     -26.157 -19.740  14.421  1.00  0.430          C  
ATOM  14089  OG1 THR B 885     -25.178 -18.956  13.789  1.00  0.430          O  
ATOM  14090  CG2 THR B 885     -25.730 -20.014  15.840  1.00  0.430          C  
ATOM  14091  H   THR B 885     -24.385 -21.564  12.915  1.00  0.340          H  
ATOM  14092  HA  THR B 885     -27.147 -21.614  14.060  1.00  0.380          H  
ATOM  14093  HB  THR B 885     -27.099 -19.186  14.441  1.00  0.520          H  
ATOM  14094  HG1 THR B 885     -25.150 -18.074  14.207  1.00  0.520          H  
ATOM  14095 1HG2 THR B 885     -25.612 -19.065  16.365  1.00  0.520          H  
ATOM  14096 2HG2 THR B 885     -26.488 -20.622  16.338  1.00  0.520          H  
ATOM  14097 3HG2 THR B 885     -24.806 -20.527  15.838  1.00  0.520          H  
ATOM  14098  N   THR B 886     -27.959 -20.065  12.076  1.00  0.360          N  
ATOM  14099  CA  THR B 886     -28.390 -19.569  10.777  1.00  0.430          C  
ATOM  14100  C   THR B 886     -28.778 -18.111  10.939  1.00  0.430          C  
ATOM  14101  O   THR B 886     -29.341 -17.719  11.967  1.00  0.420          O  
ATOM  14102  CB  THR B 886     -29.545 -20.389  10.174  1.00  0.570          C  
ATOM  14103  OG1 THR B 886     -29.834 -19.880   8.885  1.00  0.570          O  
ATOM  14104  CG2 THR B 886     -30.789 -20.259  11.003  1.00  0.570          C  
ATOM  14105  H   THR B 886     -28.528 -19.922  12.899  1.00  0.430          H  
ATOM  14106  HA  THR B 886     -27.553 -19.615  10.079  1.00  0.520          H  
ATOM  14107  HB  THR B 886     -29.254 -21.436  10.103  1.00  0.690          H  
ATOM  14108  HG1 THR B 886     -29.218 -20.259   8.213  1.00  0.690          H  
ATOM  14109 1HG2 THR B 886     -31.588 -20.838  10.540  1.00  0.690          H  
ATOM  14110 2HG2 THR B 886     -30.611 -20.628  12.011  1.00  0.690          H  
ATOM  14111 3HG2 THR B 886     -31.077 -19.226  11.032  1.00  0.690          H  
ATOM  14112  N   ILE B 887     -28.413 -17.297   9.965  1.00  0.460          N  
ATOM  14113  CA  ILE B 887     -28.716 -15.876  10.014  1.00  0.480          C  
ATOM  14114  C   ILE B 887     -30.218 -15.712   9.844  1.00  0.470          C  
ATOM  14115  O   ILE B 887     -30.820 -16.366   8.995  1.00  0.460          O  
ATOM  14116  CB  ILE B 887     -27.963 -15.104   8.885  1.00  0.660          C  
ATOM  14117  CG1 ILE B 887     -27.885 -13.626   9.127  1.00  0.660          C  
ATOM  14118  CG2 ILE B 887     -28.667 -15.278   7.574  1.00  0.660          C  
ATOM  14119  CD1 ILE B 887     -26.870 -13.204  10.170  1.00  0.660          C  
ATOM  14120  H   ILE B 887     -27.936 -17.701   9.171  1.00  0.550          H  
ATOM  14121  HA  ILE B 887     -28.433 -15.485  10.989  1.00  0.580          H  
ATOM  14122  HB  ILE B 887     -26.953 -15.496   8.811  1.00  0.800          H  
ATOM  14123 1HG1 ILE B 887     -27.640 -13.152   8.192  1.00  0.800          H  
ATOM  14124 2HG1 ILE B 887     -28.844 -13.290   9.418  1.00  0.800          H  
ATOM  14125 1HG2 ILE B 887     -28.123 -14.775   6.792  1.00  0.800          H  
ATOM  14126 2HG2 ILE B 887     -28.695 -16.303   7.383  1.00  0.800          H  
ATOM  14127 3HG2 ILE B 887     -29.676 -14.869   7.579  1.00  0.800          H  
ATOM  14128 1HD1 ILE B 887     -26.872 -12.124  10.275  1.00  0.800          H  
ATOM  14129 2HD1 ILE B 887     -27.103 -13.653  11.133  1.00  0.800          H  
ATOM  14130 3HD1 ILE B 887     -25.877 -13.524   9.859  1.00  0.800          H  
ATOM  14131  N   ALA B 888     -30.827 -14.832  10.629  1.00  0.480          N  
ATOM  14132  CA  ALA B 888     -32.252 -14.526  10.504  1.00  0.490          C  
ATOM  14133  C   ALA B 888     -33.153 -15.754  10.568  1.00  0.480          C  
ATOM  14134  O   ALA B 888     -34.163 -15.836   9.859  1.00  0.500          O  
ATOM  14135  CB  ALA B 888     -32.491 -13.764   9.210  1.00  0.680          C  
ATOM  14136  H   ALA B 888     -30.275 -14.335  11.333  1.00  0.580          H  
ATOM  14137  HA  ALA B 888     -32.526 -13.885  11.334  1.00  0.590          H  
ATOM  14138 1HB  ALA B 888     -33.519 -13.478   9.150  1.00  0.820          H  
ATOM  14139 2HB  ALA B 888     -31.889 -12.880   9.204  1.00  0.820          H  
ATOM  14140 3HB  ALA B 888     -32.233 -14.378   8.349  1.00  0.820          H  
ATOM  14141  N   LYS B 889     -32.839 -16.648  11.488  1.00  0.490          N  
ATOM  14142  CA  LYS B 889     -33.604 -17.851  11.723  1.00  0.500          C  
ATOM  14143  C   LYS B 889     -35.090 -17.554  11.853  1.00  0.520          C  
ATOM  14144  O   LYS B 889     -35.487 -16.630  12.559  1.00  0.530          O  
ATOM  14145  CB  LYS B 889     -33.114 -18.521  13.001  1.00  0.700          C  
ATOM  14146  CG  LYS B 889     -33.742 -19.859  13.289  1.00  0.700          C  
ATOM  14147  CD  LYS B 889     -33.101 -20.500  14.490  1.00  0.700          C  
ATOM  14148  CE  LYS B 889     -33.681 -21.863  14.768  1.00  0.700          C  
ATOM  14149  NZ  LYS B 889     -32.952 -22.525  15.854  1.00  0.700          N  
ATOM  14150  H   LYS B 889     -31.992 -16.503  12.030  1.00  0.590          H  
ATOM  14151  HA  LYS B 889     -33.467 -18.526  10.878  1.00  0.600          H  
ATOM  14152 1HB  LYS B 889     -32.034 -18.617  12.989  1.00  0.840          H  
ATOM  14153 2HB  LYS B 889     -33.357 -17.877  13.842  1.00  0.840          H  
ATOM  14154 1HG  LYS B 889     -34.793 -19.735  13.486  1.00  0.840          H  
ATOM  14155 2HG  LYS B 889     -33.626 -20.509  12.421  1.00  0.840          H  
ATOM  14156 1HD  LYS B 889     -32.023 -20.612  14.320  1.00  0.840          H  
ATOM  14157 2HD  LYS B 889     -33.248 -19.867  15.363  1.00  0.840          H  
ATOM  14158 1HE  LYS B 889     -34.730 -21.765  15.047  1.00  0.840          H  
ATOM  14159 2HE  LYS B 889     -33.607 -22.475  13.870  1.00  0.840          H  
ATOM  14160 1HZ  LYS B 889     -33.325 -23.444  16.025  1.00  0.840          H  
ATOM  14161 2HZ  LYS B 889     -31.964 -22.606  15.551  1.00  0.840          H  
ATOM  14162 3HZ  LYS B 889     -32.993 -21.989  16.697  1.00  0.840          H  
ATOM  14163  N   ASN B 890     -35.900 -18.366  11.177  1.00  0.540          N  
ATOM  14164  CA  ASN B 890     -37.361 -18.312  11.146  1.00  0.570          C  
ATOM  14165  C   ASN B 890     -37.956 -17.123  10.383  1.00  0.550          C  
ATOM  14166  O   ASN B 890     -39.168 -16.907  10.443  1.00  0.560          O  
ATOM  14167  CB  ASN B 890     -37.942 -18.333  12.567  1.00  0.790          C  
ATOM  14168  CG  ASN B 890     -37.624 -19.544  13.345  1.00  0.790          C  
ATOM  14169  OD1 ASN B 890     -37.619 -20.661  12.818  1.00  0.790          O  
ATOM  14170  ND2 ASN B 890     -37.332 -19.377  14.622  1.00  0.790          N  
ATOM  14171  H   ASN B 890     -35.468 -19.090  10.589  1.00  0.650          H  
ATOM  14172  HA  ASN B 890     -37.702 -19.210  10.628  1.00  0.680          H  
ATOM  14173 1HB  ASN B 890     -37.583 -17.527  13.131  1.00  0.940          H  
ATOM  14174 2HB  ASN B 890     -39.027 -18.227  12.516  1.00  0.940          H  
ATOM  14175 1HD2 ASN B 890     -37.118 -20.184  15.166  1.00  0.940          H  
ATOM  14176 2HD2 ASN B 890     -37.314 -18.444  15.063  1.00  0.940          H  
ATOM  14177  N   THR B 891     -37.142 -16.395   9.622  1.00  0.550          N  
ATOM  14178  CA  THR B 891     -37.652 -15.315   8.773  1.00  0.550          C  
ATOM  14179  C   THR B 891     -37.484 -15.738   7.313  1.00  0.550          C  
ATOM  14180  O   THR B 891     -36.769 -16.695   7.006  1.00  0.680          O  
ATOM  14181  CB  THR B 891     -36.852 -14.007   8.898  1.00  0.770          C  
ATOM  14182  OG1 THR B 891     -35.596 -14.204   8.286  1.00  0.770          O  
ATOM  14183  CG2 THR B 891     -36.645 -13.534  10.337  1.00  0.770          C  
ATOM  14184  H   THR B 891     -36.134 -16.566   9.657  1.00  0.660          H  
ATOM  14185  HA  THR B 891     -38.709 -15.136   8.976  1.00  0.660          H  
ATOM  14186  HB  THR B 891     -37.366 -13.240   8.367  1.00  0.920          H  
ATOM  14187  HG1 THR B 891     -35.095 -14.889   8.790  1.00  0.920          H  
ATOM  14188 1HG2 THR B 891     -36.065 -12.616  10.328  1.00  0.920          H  
ATOM  14189 2HG2 THR B 891     -37.593 -13.340  10.786  1.00  0.920          H  
ATOM  14190 3HG2 THR B 891     -36.111 -14.298  10.907  1.00  0.920          H  
ATOM  14191  N   HIS B 892     -38.084 -14.982   6.398  1.00  0.500          N  
ATOM  14192  CA  HIS B 892     -37.976 -15.186   4.948  1.00  0.560          C  
ATOM  14193  C   HIS B 892     -36.541 -15.017   4.454  1.00  0.540          C  
ATOM  14194  O   HIS B 892     -36.190 -15.429   3.349  1.00  0.520          O  
ATOM  14195  CB  HIS B 892     -38.860 -14.189   4.196  1.00  0.760          C  
ATOM  14196  CG  HIS B 892     -39.046 -14.473   2.746  1.00  0.760          C  
ATOM  14197  ND1 HIS B 892     -39.834 -15.514   2.279  1.00  0.760          N  
ATOM  14198  CD2 HIS B 892     -38.545 -13.860   1.653  1.00  0.760          C  
ATOM  14199  CE1 HIS B 892     -39.803 -15.521   0.960  1.00  0.760          C  
ATOM  14200  NE2 HIS B 892     -39.029 -14.529   0.557  1.00  0.760          N  
ATOM  14201  H   HIS B 892     -38.668 -14.193   6.703  1.00  0.600          H  
ATOM  14202  HA  HIS B 892     -38.302 -16.194   4.697  1.00  0.670          H  
ATOM  14203 1HB  HIS B 892     -39.831 -14.173   4.660  1.00  0.910          H  
ATOM  14204 2HB  HIS B 892     -38.436 -13.189   4.295  1.00  0.910          H  
ATOM  14205  HD2 HIS B 892     -37.876 -12.998   1.647  1.00  0.910          H  
ATOM  14206  HE1 HIS B 892     -40.325 -16.225   0.313  1.00  0.910          H  
ATOM  14207  HE2 HIS B 892     -38.821 -14.297  -0.403  1.00  0.910          H  
ATOM  14208  N   LEU B 893     -35.732 -14.315   5.242  1.00  0.560          N  
ATOM  14209  CA  LEU B 893     -34.371 -13.979   4.902  1.00  0.560          C  
ATOM  14210  C   LEU B 893     -33.360 -14.963   5.489  1.00  0.490          C  
ATOM  14211  O   LEU B 893     -32.148 -14.721   5.425  1.00  0.570          O  
ATOM  14212  CB  LEU B 893     -34.097 -12.561   5.399  1.00  0.780          C  
ATOM  14213  CG  LEU B 893     -35.002 -11.416   4.804  1.00  0.780          C  
ATOM  14214  CD1 LEU B 893     -34.675 -10.070   5.506  1.00  0.780          C  
ATOM  14215  CD2 LEU B 893     -34.770 -11.299   3.290  1.00  0.780          C  
ATOM  14216  H   LEU B 893     -36.052 -14.044   6.174  1.00  0.670          H  
ATOM  14217  HA  LEU B 893     -34.264 -14.024   3.823  1.00  0.670          H  
ATOM  14218 1HB  LEU B 893     -34.204 -12.549   6.486  1.00  0.940          H  
ATOM  14219 2HB  LEU B 893     -33.090 -12.332   5.143  1.00  0.940          H  
ATOM  14220  HG  LEU B 893     -36.053 -11.648   4.998  1.00  0.940          H  
ATOM  14221 1HD1 LEU B 893     -35.312  -9.283   5.105  1.00  0.940          H  
ATOM  14222 2HD1 LEU B 893     -34.857 -10.164   6.580  1.00  0.940          H  
ATOM  14223 3HD1 LEU B 893     -33.648  -9.803   5.341  1.00  0.940          H  
ATOM  14224 1HD2 LEU B 893     -35.401 -10.505   2.891  1.00  0.940          H  
ATOM  14225 2HD2 LEU B 893     -33.725 -11.061   3.100  1.00  0.940          H  
ATOM  14226 3HD2 LEU B 893     -35.025 -12.230   2.790  1.00  0.940          H  
ATOM  14227  N   GLU B 894     -33.853 -16.064   6.066  1.00  0.600          N  
ATOM  14228  CA  GLU B 894     -32.990 -17.065   6.666  1.00  0.570          C  
ATOM  14229  C   GLU B 894     -31.935 -17.525   5.658  1.00  0.530          C  
ATOM  14230  O   GLU B 894     -32.242 -17.811   4.499  1.00  0.620          O  
ATOM  14231  CB  GLU B 894     -33.828 -18.241   7.197  1.00  0.810          C  
ATOM  14232  CG  GLU B 894     -33.044 -19.333   7.950  1.00  0.810          C  
ATOM  14233  CD  GLU B 894     -33.936 -20.423   8.574  1.00  0.810          C  
ATOM  14234  OE1 GLU B 894     -34.964 -20.109   9.155  1.00  0.810          O  
ATOM  14235  OE2 GLU B 894     -33.583 -21.571   8.473  1.00  0.810          O  
ATOM  14236  H   GLU B 894     -34.865 -16.213   6.115  1.00  0.720          H  
ATOM  14237  HA  GLU B 894     -32.498 -16.612   7.509  1.00  0.680          H  
ATOM  14238 1HB  GLU B 894     -34.584 -17.852   7.885  1.00  0.970          H  
ATOM  14239 2HB  GLU B 894     -34.356 -18.710   6.370  1.00  0.970          H  
ATOM  14240 1HG  GLU B 894     -32.355 -19.815   7.252  1.00  0.970          H  
ATOM  14241 2HG  GLU B 894     -32.442 -18.856   8.724  1.00  0.970          H  
ATOM  14242  N   ASP B 895     -30.684 -17.564   6.121  1.00  0.460          N  
ATOM  14243  CA  ASP B 895     -29.469 -17.922   5.352  1.00  0.550          C  
ATOM  14244  C   ASP B 895     -29.047 -16.894   4.280  1.00  0.540          C  
ATOM  14245  O   ASP B 895     -28.130 -17.164   3.501  1.00  0.650          O  
ATOM  14246  CB  ASP B 895     -29.586 -19.309   4.685  1.00  0.730          C  
ATOM  14247  CG  ASP B 895     -29.551 -20.480   5.677  1.00  0.730          C  
ATOM  14248  OD1 ASP B 895     -28.715 -20.464   6.578  1.00  0.730          O  
ATOM  14249  OD2 ASP B 895     -30.337 -21.380   5.532  1.00  0.730          O  
ATOM  14250  H   ASP B 895     -30.581 -17.298   7.109  1.00  0.550          H  
ATOM  14251  HA  ASP B 895     -28.647 -18.010   6.056  1.00  0.660          H  
ATOM  14252 1HB  ASP B 895     -30.498 -19.377   4.101  1.00  0.880          H  
ATOM  14253 2HB  ASP B 895     -28.759 -19.438   3.987  1.00  0.880          H  
ATOM  14254  N   GLN B 896     -29.657 -15.705   4.258  1.00  0.430          N  
ATOM  14255  CA  GLN B 896     -29.267 -14.674   3.297  1.00  0.420          C  
ATOM  14256  C   GLN B 896     -28.554 -13.464   3.904  1.00  0.430          C  
ATOM  14257  O   GLN B 896     -28.832 -13.060   5.041  1.00  0.460          O  
ATOM  14258  CB  GLN B 896     -30.505 -14.173   2.551  1.00  0.590          C  
ATOM  14259  CG  GLN B 896     -31.252 -15.257   1.834  1.00  0.590          C  
ATOM  14260  CD  GLN B 896     -30.409 -15.847   0.767  1.00  0.590          C  
ATOM  14261  OE1 GLN B 896     -29.829 -15.112  -0.040  1.00  0.590          O  
ATOM  14262  NE2 GLN B 896     -30.313 -17.161   0.744  1.00  0.590          N  
ATOM  14263  H   GLN B 896     -30.437 -15.513   4.894  1.00  0.520          H  
ATOM  14264  HA  GLN B 896     -28.583 -15.124   2.578  1.00  0.500          H  
ATOM  14265 1HB  GLN B 896     -31.192 -13.705   3.256  1.00  0.710          H  
ATOM  14266 2HB  GLN B 896     -30.217 -13.422   1.821  1.00  0.710          H  
ATOM  14267 1HG  GLN B 896     -31.518 -16.044   2.546  1.00  0.710          H  
ATOM  14268 2HG  GLN B 896     -32.152 -14.841   1.388  1.00  0.710          H  
ATOM  14269 1HE2 GLN B 896     -29.750 -17.613   0.052  1.00  0.710          H  
ATOM  14270 2HE2 GLN B 896     -30.799 -17.710   1.427  1.00  0.710          H  
ATOM  14271  N   TYR B 897     -27.748 -12.781   3.070  1.00  0.460          N  
ATOM  14272  CA  TYR B 897     -27.094 -11.523   3.473  1.00  0.550          C  
ATOM  14273  C   TYR B 897     -28.153 -10.480   3.817  1.00  0.570          C  
ATOM  14274  O   TYR B 897     -27.901  -9.556   4.598  1.00  0.660          O  
ATOM  14275  CB  TYR B 897     -26.180 -10.974   2.364  1.00  0.730          C  
ATOM  14276  CG  TYR B 897     -26.938 -10.297   1.230  1.00  0.730          C  
ATOM  14277  CD1 TYR B 897     -27.209  -8.925   1.289  1.00  0.730          C  
ATOM  14278  CD2 TYR B 897     -27.383 -11.040   0.149  1.00  0.730          C  
ATOM  14279  CE1 TYR B 897     -27.929  -8.327   0.276  1.00  0.730          C  
ATOM  14280  CE2 TYR B 897     -28.101 -10.430  -0.852  1.00  0.730          C  
ATOM  14281  CZ  TYR B 897     -28.377  -9.084  -0.787  1.00  0.730          C  
ATOM  14282  OH  TYR B 897     -29.103  -8.484  -1.790  1.00  0.730          O  
ATOM  14283  H   TYR B 897     -27.560 -13.165   2.152  1.00  0.550          H  
ATOM  14284  HA  TYR B 897     -26.499 -11.697   4.363  1.00  0.660          H  
ATOM  14285 1HB  TYR B 897     -25.476 -10.249   2.790  1.00  0.880          H  
ATOM  14286 2HB  TYR B 897     -25.586 -11.785   1.945  1.00  0.880          H  
ATOM  14287  HD1 TYR B 897     -26.859  -8.332   2.138  1.00  0.880          H  
ATOM  14288  HD2 TYR B 897     -27.177 -12.106   0.094  1.00  0.880          H  
ATOM  14289  HE1 TYR B 897     -28.149  -7.272   0.307  1.00  0.880          H  
ATOM  14290  HE2 TYR B 897     -28.458 -11.017  -1.699  1.00  0.880          H  
ATOM  14291  HH  TYR B 897     -29.253  -7.560  -1.570  1.00  0.880          H  
ATOM  14292  N   GLY B 898     -29.340 -10.631   3.212  1.00  0.530          N  
ATOM  14293  CA  GLY B 898     -30.459  -9.750   3.436  1.00  0.610          C  
ATOM  14294  C   GLY B 898     -30.890  -9.823   4.889  1.00  0.690          C  
ATOM  14295  O   GLY B 898     -31.247  -8.820   5.499  1.00  0.850          O  
ATOM  14296  H   GLY B 898     -29.465 -11.415   2.589  1.00  0.640          H  
ATOM  14297 1HA  GLY B 898     -30.189  -8.740   3.165  1.00  0.730          H  
ATOM  14298 2HA  GLY B 898     -31.286 -10.043   2.791  1.00  0.730          H  
ATOM  14299  N   GLY B 899     -30.817 -11.013   5.483  1.00  0.640          N  
ATOM  14300  CA  GLY B 899     -31.213 -11.197   6.860  1.00  0.760          C  
ATOM  14301  C   GLY B 899     -30.301 -10.375   7.722  1.00  0.800          C  
ATOM  14302  O   GLY B 899     -30.726  -9.624   8.609  1.00  0.930          O  
ATOM  14303  H   GLY B 899     -30.454 -11.827   4.994  1.00  0.770          H  
ATOM  14304 1HA  GLY B 899     -32.245 -10.890   7.007  1.00  0.910          H  
ATOM  14305 2HA  GLY B 899     -31.128 -12.253   7.110  1.00  0.910          H  
ATOM  14306  N   HIS B 900     -29.013 -10.512   7.460  1.00  0.780          N  
ATOM  14307  CA  HIS B 900     -28.034  -9.789   8.247  1.00  0.850          C  
ATOM  14308  C   HIS B 900     -28.191  -8.255   8.120  1.00  0.760          C  
ATOM  14309  O   HIS B 900     -28.221  -7.556   9.128  1.00  0.870          O  
ATOM  14310  CB  HIS B 900     -26.599 -10.191   7.861  1.00  1.160          C  
ATOM  14311  CG  HIS B 900     -25.566  -9.529   8.716  1.00  1.160          C  
ATOM  14312  ND1 HIS B 900     -24.239  -9.459   8.373  1.00  1.160          N  
ATOM  14313  CD2 HIS B 900     -25.678  -8.923   9.907  1.00  1.160          C  
ATOM  14314  CE1 HIS B 900     -23.586  -8.800   9.313  1.00  1.160          C  
ATOM  14315  NE2 HIS B 900     -24.452  -8.445  10.245  1.00  1.160          N  
ATOM  14316  H   HIS B 900     -28.747 -11.168   6.715  1.00  0.940          H  
ATOM  14317  HA  HIS B 900     -28.167 -10.039   9.293  1.00  1.020          H  
ATOM  14318 1HB  HIS B 900     -26.470 -11.251   7.939  1.00  1.390          H  
ATOM  14319 2HB  HIS B 900     -26.421  -9.928   6.822  1.00  1.390          H  
ATOM  14320  HD1 HIS B 900     -23.866  -9.654   7.469  1.00  1.390          H  
ATOM  14321  HD2 HIS B 900     -26.514  -8.751  10.564  1.00  1.390          H  
ATOM  14322  HE1 HIS B 900     -22.512  -8.628   9.226  1.00  1.390          H  
ATOM  14323  N   TRP B 901     -28.253  -7.729   6.890  1.00  0.690          N  
ATOM  14324  CA  TRP B 901     -28.246  -6.270   6.664  1.00  0.710          C  
ATOM  14325  C   TRP B 901     -29.522  -5.452   6.337  1.00  0.720          C  
ATOM  14326  O   TRP B 901     -29.462  -4.221   6.405  1.00  0.870          O  
ATOM  14327  CB  TRP B 901     -27.274  -6.001   5.526  1.00  0.990          C  
ATOM  14328  CG  TRP B 901     -25.859  -6.090   5.900  1.00  0.990          C  
ATOM  14329  CD1 TRP B 901     -25.095  -7.198   5.959  1.00  0.990          C  
ATOM  14330  CD2 TRP B 901     -24.985  -4.987   6.186  1.00  0.990          C  
ATOM  14331  NE1 TRP B 901     -23.816  -6.864   6.297  1.00  0.990          N  
ATOM  14332  CE2 TRP B 901     -23.728  -5.518   6.421  1.00  0.990          C  
ATOM  14333  CE3 TRP B 901     -25.166  -3.605   6.243  1.00  0.990          C  
ATOM  14334  CZ2 TRP B 901     -22.636  -4.720   6.711  1.00  0.990          C  
ATOM  14335  CZ3 TRP B 901     -24.075  -2.802   6.532  1.00  0.990          C  
ATOM  14336  CH2 TRP B 901     -22.842  -3.346   6.760  1.00  0.990          C  
ATOM  14337  H   TRP B 901     -28.253  -8.360   6.083  1.00  0.830          H  
ATOM  14338  HA  TRP B 901     -27.822  -5.832   7.568  1.00  0.850          H  
ATOM  14339 1HB  TRP B 901     -27.445  -6.733   4.736  1.00  1.180          H  
ATOM  14340 2HB  TRP B 901     -27.465  -5.018   5.104  1.00  1.180          H  
ATOM  14341  HD1 TRP B 901     -25.446  -8.203   5.762  1.00  1.180          H  
ATOM  14342  HE1 TRP B 901     -23.045  -7.504   6.406  1.00  1.180          H  
ATOM  14343  HE3 TRP B 901     -26.147  -3.169   6.058  1.00  1.180          H  
ATOM  14344  HZ2 TRP B 901     -21.643  -5.139   6.890  1.00  1.180          H  
ATOM  14345  HZ3 TRP B 901     -24.227  -1.726   6.572  1.00  1.180          H  
ATOM  14346  HH2 TRP B 901     -22.007  -2.691   6.984  1.00  1.180          H  
ATOM  14347  N   PHE B 902     -30.647  -6.064   5.954  1.00  0.670          N  
ATOM  14348  CA  PHE B 902     -31.794  -5.272   5.491  1.00  0.830          C  
ATOM  14349  C   PHE B 902     -33.097  -5.425   6.277  1.00  0.710          C  
ATOM  14350  O   PHE B 902     -33.364  -6.443   6.916  1.00  0.640          O  
ATOM  14351  CB  PHE B 902     -32.022  -5.572   4.010  1.00  1.100          C  
ATOM  14352  CG  PHE B 902     -30.879  -5.060   3.133  1.00  1.100          C  
ATOM  14353  CD1 PHE B 902     -29.715  -5.793   2.959  1.00  1.100          C  
ATOM  14354  CD2 PHE B 902     -30.976  -3.838   2.488  1.00  1.100          C  
ATOM  14355  CE1 PHE B 902     -28.689  -5.328   2.186  1.00  1.100          C  
ATOM  14356  CE2 PHE B 902     -29.942  -3.371   1.702  1.00  1.100          C  
ATOM  14357  CZ  PHE B 902     -28.797  -4.119   1.553  1.00  1.100          C  
ATOM  14358  H   PHE B 902     -30.721  -7.082   5.916  1.00  0.800          H  
ATOM  14359  HA  PHE B 902     -31.511  -4.222   5.558  1.00  1.000          H  
ATOM  14360 1HB  PHE B 902     -32.107  -6.653   3.871  1.00  1.320          H  
ATOM  14361 2HB  PHE B 902     -32.956  -5.118   3.676  1.00  1.320          H  
ATOM  14362  HD1 PHE B 902     -29.609  -6.738   3.458  1.00  1.320          H  
ATOM  14363  HD2 PHE B 902     -31.877  -3.238   2.606  1.00  1.320          H  
ATOM  14364  HE1 PHE B 902     -27.785  -5.920   2.082  1.00  1.320          H  
ATOM  14365  HE2 PHE B 902     -30.031  -2.405   1.201  1.00  1.320          H  
ATOM  14366  HZ  PHE B 902     -27.978  -3.746   0.936  1.00  1.320          H  
ATOM  14367  N   ILE B 903     -33.915  -4.367   6.234  1.00  0.900          N  
ATOM  14368  CA  ILE B 903     -35.202  -4.387   6.911  1.00  0.920          C  
ATOM  14369  C   ILE B 903     -36.168  -5.432   6.284  1.00  0.810          C  
ATOM  14370  O   ILE B 903     -36.279  -5.492   5.062  1.00  0.820          O  
ATOM  14371  CB  ILE B 903     -35.833  -2.971   6.906  1.00  1.280          C  
ATOM  14372  CG1 ILE B 903     -36.072  -2.459   5.446  1.00  1.280          C  
ATOM  14373  CG2 ILE B 903     -34.923  -2.028   7.691  1.00  1.280          C  
ATOM  14374  CD1 ILE B 903     -36.876  -1.173   5.346  1.00  1.280          C  
ATOM  14375  H   ILE B 903     -33.627  -3.557   5.707  1.00  1.080          H  
ATOM  14376  HA  ILE B 903     -34.995  -4.588   7.945  1.00  1.100          H  
ATOM  14377  HB  ILE B 903     -36.804  -3.010   7.403  1.00  1.540          H  
ATOM  14378 1HG1 ILE B 903     -35.118  -2.310   4.955  1.00  1.540          H  
ATOM  14379 2HG1 ILE B 903     -36.633  -3.195   4.896  1.00  1.540          H  
ATOM  14380 1HG2 ILE B 903     -35.350  -1.030   7.747  1.00  1.540          H  
ATOM  14381 2HG2 ILE B 903     -34.808  -2.406   8.683  1.00  1.540          H  
ATOM  14382 3HG2 ILE B 903     -33.946  -1.975   7.216  1.00  1.540          H  
ATOM  14383 1HD1 ILE B 903     -37.005  -0.918   4.294  1.00  1.540          H  
ATOM  14384 2HD1 ILE B 903     -37.853  -1.318   5.803  1.00  1.540          H  
ATOM  14385 3HD1 ILE B 903     -36.365  -0.359   5.845  1.00  1.540          H  
ATOM  14386  N   PRO B 904     -36.832  -6.289   7.098  1.00  0.860          N  
ATOM  14387  CA  PRO B 904     -37.839  -7.297   6.716  1.00  0.930          C  
ATOM  14388  C   PRO B 904     -39.143  -6.746   6.085  1.00  1.030          C  
ATOM  14389  O   PRO B 904     -39.818  -7.436   5.296  1.00  1.150          O  
ATOM  14390  CB  PRO B 904     -38.165  -7.920   8.087  1.00  1.400          C  
ATOM  14391  CG  PRO B 904     -36.967  -7.670   8.932  1.00  1.400          C  
ATOM  14392  CD  PRO B 904     -36.434  -6.373   8.509  1.00  1.400          C  
ATOM  14393  HA  PRO B 904     -37.378  -8.038   6.054  1.00  1.120          H  
ATOM  14394 1HB  PRO B 904     -39.111  -7.511   8.469  1.00  1.670          H  
ATOM  14395 2HB  PRO B 904     -38.306  -8.997   7.997  1.00  1.670          H  
ATOM  14396 1HG  PRO B 904     -37.228  -7.676   9.980  1.00  1.670          H  
ATOM  14397 2HG  PRO B 904     -36.245  -8.484   8.780  1.00  1.670          H  
ATOM  14398 1HD  PRO B 904     -36.850  -5.544   9.091  1.00  1.670          H  
ATOM  14399 2HD  PRO B 904     -35.345  -6.493   8.621  1.00  1.670          H  
ATOM  14400  N   ASN B 905     -39.428  -5.473   6.355  1.00  1.040          N  
ATOM  14401  CA  ASN B 905     -40.647  -4.816   5.902  1.00  1.130          C  
ATOM  14402  C   ASN B 905     -41.887  -5.566   6.400  1.00  1.080          C  
ATOM  14403  O   ASN B 905     -41.795  -6.624   7.033  1.00  1.060          O  
ATOM  14404  CB  ASN B 905     -40.651  -4.654   4.393  1.00  1.550          C  
ATOM  14405  CG  ASN B 905     -39.643  -3.663   3.942  1.00  1.550          C  
ATOM  14406  OD1 ASN B 905     -39.629  -2.529   4.436  1.00  1.550          O  
ATOM  14407  ND2 ASN B 905     -38.797  -4.048   3.028  1.00  1.550          N  
ATOM  14408  H   ASN B 905     -38.803  -4.948   6.946  1.00  1.250          H  
ATOM  14409  HA  ASN B 905     -40.686  -3.818   6.344  1.00  1.360          H  
ATOM  14410 1HB  ASN B 905     -40.462  -5.594   3.893  1.00  1.860          H  
ATOM  14411 2HB  ASN B 905     -41.634  -4.311   4.069  1.00  1.860          H  
ATOM  14412 1HD2 ASN B 905     -38.095  -3.419   2.699  1.00  1.860          H  
ATOM  14413 2HD2 ASN B 905     -38.841  -4.978   2.665  1.00  1.860          H  
ATOM  14414  N   GLU B 906     -43.071  -5.028   6.123  1.00  1.110          N  
ATOM  14415  CA  GLU B 906     -44.290  -5.635   6.644  1.00  1.120          C  
ATOM  14416  C   GLU B 906     -44.502  -7.088   6.247  1.00  1.080          C  
ATOM  14417  O   GLU B 906     -45.022  -7.871   7.047  1.00  1.030          O  
ATOM  14418  CB  GLU B 906     -45.498  -4.795   6.227  1.00  1.560          C  
ATOM  14419  CG  GLU B 906     -45.582  -3.424   6.928  1.00  1.560          C  
ATOM  14420  CD  GLU B 906     -44.699  -2.350   6.324  1.00  1.560          C  
ATOM  14421  OE1 GLU B 906     -43.946  -2.650   5.416  1.00  1.560          O  
ATOM  14422  OE2 GLU B 906     -44.783  -1.216   6.776  1.00  1.560          O  
ATOM  14423  H   GLU B 906     -43.139  -4.153   5.593  1.00  1.330          H  
ATOM  14424  HA  GLU B 906     -44.241  -5.603   7.727  1.00  1.340          H  
ATOM  14425 1HB  GLU B 906     -45.473  -4.629   5.151  1.00  1.880          H  
ATOM  14426 2HB  GLU B 906     -46.414  -5.344   6.450  1.00  1.880          H  
ATOM  14427 1HG  GLU B 906     -46.616  -3.083   6.898  1.00  1.880          H  
ATOM  14428 2HG  GLU B 906     -45.307  -3.557   7.974  1.00  1.880          H  
ATOM  14429  N   VAL B 907     -44.097  -7.472   5.042  1.00  1.130          N  
ATOM  14430  CA  VAL B 907     -44.351  -8.836   4.626  1.00  1.130          C  
ATOM  14431  C   VAL B 907     -43.567  -9.838   5.447  1.00  1.040          C  
ATOM  14432  O   VAL B 907     -44.148 -10.819   5.911  1.00  0.990          O  
ATOM  14433  CB  VAL B 907     -44.053  -9.031   3.128  1.00  1.580          C  
ATOM  14434  CG1 VAL B 907     -44.153 -10.533   2.752  1.00  1.580          C  
ATOM  14435  CG2 VAL B 907     -45.055  -8.210   2.322  1.00  1.580          C  
ATOM  14436  H   VAL B 907     -43.644  -6.812   4.428  1.00  1.360          H  
ATOM  14437  HA  VAL B 907     -45.414  -9.038   4.781  1.00  1.360          H  
ATOM  14438  HB  VAL B 907     -43.039  -8.696   2.910  1.00  1.900          H  
ATOM  14439 1HG1 VAL B 907     -43.946 -10.653   1.689  1.00  1.900          H  
ATOM  14440 2HG1 VAL B 907     -43.433 -11.122   3.315  1.00  1.900          H  
ATOM  14441 3HG1 VAL B 907     -45.160 -10.896   2.968  1.00  1.900          H  
ATOM  14442 1HG2 VAL B 907     -44.856  -8.332   1.257  1.00  1.900          H  
ATOM  14443 2HG2 VAL B 907     -46.066  -8.556   2.545  1.00  1.900          H  
ATOM  14444 3HG2 VAL B 907     -44.969  -7.159   2.586  1.00  1.900          H  
ATOM  14445  N   ASP B 908     -42.259  -9.636   5.633  1.00  1.030          N  
ATOM  14446  CA  ASP B 908     -41.536 -10.614   6.407  1.00  0.950          C  
ATOM  14447  C   ASP B 908     -41.871 -10.548   7.889  1.00  0.930          C  
ATOM  14448  O   ASP B 908     -41.805 -11.563   8.584  1.00  0.920          O  
ATOM  14449  CB  ASP B 908     -40.057 -10.529   6.140  1.00  1.360          C  
ATOM  14450  CG  ASP B 908     -39.284 -11.657   6.753  1.00  1.360          C  
ATOM  14451  OD1 ASP B 908     -39.709 -12.785   6.633  1.00  1.360          O  
ATOM  14452  OD2 ASP B 908     -38.271 -11.413   7.324  1.00  1.360          O  
ATOM  14453  H   ASP B 908     -41.743  -8.831   5.261  1.00  1.240          H  
ATOM  14454  HA  ASP B 908     -41.840 -11.589   6.054  1.00  1.140          H  
ATOM  14455 1HB  ASP B 908     -39.885 -10.526   5.062  1.00  1.630          H  
ATOM  14456 2HB  ASP B 908     -39.711  -9.607   6.507  1.00  1.630          H  
ATOM  14457  N   PHE B 909     -42.256  -9.381   8.417  1.00  0.950          N  
ATOM  14458  CA  PHE B 909     -42.604  -9.397   9.830  1.00  0.910          C  
ATOM  14459  C   PHE B 909     -43.803 -10.340  10.000  1.00  0.880          C  
ATOM  14460  O   PHE B 909     -43.822 -11.172  10.918  1.00  0.850          O  
ATOM  14461  CB  PHE B 909     -42.948  -8.000  10.358  1.00  1.290          C  
ATOM  14462  CG  PHE B 909     -41.765  -7.066  10.436  1.00  1.290          C  
ATOM  14463  CD1 PHE B 909     -41.784  -5.886   9.767  1.00  1.290          C  
ATOM  14464  CD2 PHE B 909     -40.642  -7.382  11.135  1.00  1.290          C  
ATOM  14465  CE1 PHE B 909     -40.722  -5.044   9.770  1.00  1.290          C  
ATOM  14466  CE2 PHE B 909     -39.569  -6.522  11.158  1.00  1.290          C  
ATOM  14467  CZ  PHE B 909     -39.617  -5.355  10.464  1.00  1.290          C  
ATOM  14468  H   PHE B 909     -42.268  -8.512   7.868  1.00  1.140          H  
ATOM  14469  HA  PHE B 909     -41.766  -9.802  10.394  1.00  1.090          H  
ATOM  14470 1HB  PHE B 909     -43.697  -7.549   9.702  1.00  1.550          H  
ATOM  14471 2HB  PHE B 909     -43.387  -8.085  11.349  1.00  1.550          H  
ATOM  14472  HD1 PHE B 909     -42.661  -5.624   9.208  1.00  1.550          H  
ATOM  14473  HD2 PHE B 909     -40.608  -8.319  11.669  1.00  1.550          H  
ATOM  14474  HE1 PHE B 909     -40.768  -4.119   9.210  1.00  1.550          H  
ATOM  14475  HE2 PHE B 909     -38.675  -6.771  11.717  1.00  1.550          H  
ATOM  14476  HZ  PHE B 909     -38.782  -4.678  10.470  1.00  1.550          H  
ATOM  14477  N   GLN B 910     -44.774 -10.250   9.074  1.00  0.890          N  
ATOM  14478  CA  GLN B 910     -45.946 -11.118   9.111  1.00  0.880          C  
ATOM  14479  C   GLN B 910     -45.579 -12.588   8.892  1.00  0.860          C  
ATOM  14480  O   GLN B 910     -46.128 -13.466   9.564  1.00  0.840          O  
ATOM  14481  CB  GLN B 910     -46.949 -10.682   8.045  1.00  1.240          C  
ATOM  14482  CG  GLN B 910     -47.622  -9.356   8.330  1.00  1.240          C  
ATOM  14483  CD  GLN B 910     -48.467  -8.885   7.166  1.00  1.240          C  
ATOM  14484  OE1 GLN B 910     -48.459  -9.497   6.091  1.00  1.240          O  
ATOM  14485  NE2 GLN B 910     -49.195  -7.795   7.367  1.00  1.240          N  
ATOM  14486  H   GLN B 910     -44.714  -9.525   8.349  1.00  1.070          H  
ATOM  14487  HA  GLN B 910     -46.410 -11.028  10.095  1.00  1.060          H  
ATOM  14488 1HB  GLN B 910     -46.434 -10.590   7.089  1.00  1.480          H  
ATOM  14489 2HB  GLN B 910     -47.718 -11.441   7.933  1.00  1.480          H  
ATOM  14490 1HG  GLN B 910     -48.271  -9.482   9.195  1.00  1.480          H  
ATOM  14491 2HG  GLN B 910     -46.869  -8.605   8.543  1.00  1.480          H  
ATOM  14492 1HE2 GLN B 910     -49.772  -7.435   6.633  1.00  1.480          H  
ATOM  14493 2HE2 GLN B 910     -49.170  -7.330   8.253  1.00  1.480          H  
ATOM  14494  N   LEU B 911     -44.648 -12.872   7.968  1.00  0.860          N  
ATOM  14495  CA  LEU B 911     -44.254 -14.257   7.733  1.00  0.860          C  
ATOM  14496  C   LEU B 911     -43.604 -14.847   8.971  1.00  0.810          C  
ATOM  14497  O   LEU B 911     -43.870 -16.001   9.310  1.00  0.820          O  
ATOM  14498  CB  LEU B 911     -43.274 -14.364   6.554  1.00  1.200          C  
ATOM  14499  CG  LEU B 911     -43.836 -14.063   5.130  1.00  1.200          C  
ATOM  14500  CD1 LEU B 911     -42.672 -13.998   4.139  1.00  1.200          C  
ATOM  14501  CD2 LEU B 911     -44.826 -15.146   4.712  1.00  1.200          C  
ATOM  14502  H   LEU B 911     -44.256 -12.118   7.396  1.00  1.030          H  
ATOM  14503  HA  LEU B 911     -45.146 -14.835   7.524  1.00  1.030          H  
ATOM  14504 1HB  LEU B 911     -42.447 -13.683   6.743  1.00  1.440          H  
ATOM  14505 2HB  LEU B 911     -42.869 -15.372   6.539  1.00  1.440          H  
ATOM  14506  HG  LEU B 911     -44.335 -13.105   5.132  1.00  1.440          H  
ATOM  14507 1HD1 LEU B 911     -43.048 -13.775   3.144  1.00  1.440          H  
ATOM  14508 2HD1 LEU B 911     -41.979 -13.218   4.436  1.00  1.440          H  
ATOM  14509 3HD1 LEU B 911     -42.151 -14.953   4.120  1.00  1.440          H  
ATOM  14510 1HD2 LEU B 911     -45.201 -14.918   3.714  1.00  1.440          H  
ATOM  14511 2HD2 LEU B 911     -44.325 -16.113   4.699  1.00  1.440          H  
ATOM  14512 3HD2 LEU B 911     -45.663 -15.183   5.399  1.00  1.440          H  
ATOM  14513  N   PHE B 912     -42.772 -14.066   9.664  1.00  0.770          N  
ATOM  14514  CA  PHE B 912     -42.122 -14.530  10.884  1.00  0.730          C  
ATOM  14515  C   PHE B 912     -43.184 -14.937  11.909  1.00  0.700          C  
ATOM  14516  O   PHE B 912     -43.105 -16.012  12.525  1.00  0.700          O  
ATOM  14517  CB  PHE B 912     -41.228 -13.448  11.473  1.00  1.040          C  
ATOM  14518  CG  PHE B 912     -40.493 -13.887  12.680  1.00  1.040          C  
ATOM  14519  CD1 PHE B 912     -39.329 -14.568  12.545  1.00  1.040          C  
ATOM  14520  CD2 PHE B 912     -40.948 -13.631  13.940  1.00  1.040          C  
ATOM  14521  CE1 PHE B 912     -38.626 -14.974  13.622  1.00  1.040          C  
ATOM  14522  CE2 PHE B 912     -40.237 -14.068  15.032  1.00  1.040          C  
ATOM  14523  CZ  PHE B 912     -39.095 -14.733  14.855  1.00  1.040          C  
ATOM  14524  H   PHE B 912     -42.545 -13.132   9.303  1.00  0.920          H  
ATOM  14525  HA  PHE B 912     -41.509 -15.401  10.647  1.00  0.880          H  
ATOM  14526 1HB  PHE B 912     -40.506 -13.126  10.720  1.00  1.250          H  
ATOM  14527 2HB  PHE B 912     -41.829 -12.576  11.732  1.00  1.250          H  
ATOM  14528  HD1 PHE B 912     -38.966 -14.775  11.560  1.00  1.250          H  
ATOM  14529  HD2 PHE B 912     -41.871 -13.081  14.063  1.00  1.250          H  
ATOM  14530  HE1 PHE B 912     -37.685 -15.496  13.496  1.00  1.250          H  
ATOM  14531  HE2 PHE B 912     -40.578 -13.884  16.041  1.00  1.250          H  
ATOM  14532  HZ  PHE B 912     -38.558 -15.076  15.704  1.00  1.250          H  
ATOM  14533  N   GLU B 913     -44.181 -14.063  12.120  1.00  0.700          N  
ATOM  14534  CA  GLU B 913     -45.240 -14.338  13.083  1.00  0.680          C  
ATOM  14535  C   GLU B 913     -45.988 -15.620  12.721  1.00  0.710          C  
ATOM  14536  O   GLU B 913     -46.317 -16.439  13.586  1.00  0.720          O  
ATOM  14537  CB  GLU B 913     -46.230 -13.169  13.132  1.00  0.960          C  
ATOM  14538  CG  GLU B 913     -45.708 -11.880  13.767  1.00  0.960          C  
ATOM  14539  CD  GLU B 913     -46.669 -10.717  13.607  1.00  0.960          C  
ATOM  14540  OE1 GLU B 913     -47.602 -10.847  12.847  1.00  0.960          O  
ATOM  14541  OE2 GLU B 913     -46.475  -9.713  14.251  1.00  0.960          O  
ATOM  14542  H   GLU B 913     -44.187 -13.171  11.604  1.00  0.840          H  
ATOM  14543  HA  GLU B 913     -44.781 -14.471  14.061  1.00  0.820          H  
ATOM  14544 1HB  GLU B 913     -46.539 -12.927  12.115  1.00  1.150          H  
ATOM  14545 2HB  GLU B 913     -47.124 -13.474  13.677  1.00  1.150          H  
ATOM  14546 1HG  GLU B 913     -45.559 -12.052  14.828  1.00  1.150          H  
ATOM  14547 2HG  GLU B 913     -44.745 -11.625  13.327  1.00  1.150          H  
ATOM  14548  N   LYS B 914     -46.240 -15.828  11.427  1.00  0.760          N  
ATOM  14549  CA  LYS B 914     -46.922 -17.045  11.013  1.00  0.820          C  
ATOM  14550  C   LYS B 914     -46.049 -18.287  11.241  1.00  0.850          C  
ATOM  14551  O   LYS B 914     -46.507 -19.275  11.814  1.00  0.890          O  
ATOM  14552  CB  LYS B 914     -47.324 -16.929   9.544  1.00  1.120          C  
ATOM  14553  CG  LYS B 914     -48.448 -15.927   9.297  1.00  1.120          C  
ATOM  14554  CD  LYS B 914     -48.764 -15.777   7.815  1.00  1.120          C  
ATOM  14555  CE  LYS B 914     -49.864 -14.739   7.591  1.00  1.120          C  
ATOM  14556  NZ  LYS B 914     -50.168 -14.545   6.143  1.00  1.120          N  
ATOM  14557  H   LYS B 914     -46.008 -15.097  10.745  1.00  0.910          H  
ATOM  14558  HA  LYS B 914     -47.823 -17.155  11.614  1.00  0.980          H  
ATOM  14559 1HB  LYS B 914     -46.459 -16.610   8.961  1.00  1.350          H  
ATOM  14560 2HB  LYS B 914     -47.635 -17.902   9.169  1.00  1.350          H  
ATOM  14561 1HG  LYS B 914     -49.342 -16.267   9.817  1.00  1.350          H  
ATOM  14562 2HG  LYS B 914     -48.167 -14.958   9.706  1.00  1.350          H  
ATOM  14563 1HD  LYS B 914     -47.863 -15.455   7.288  1.00  1.350          H  
ATOM  14564 2HD  LYS B 914     -49.084 -16.734   7.406  1.00  1.350          H  
ATOM  14565 1HE  LYS B 914     -50.768 -15.064   8.102  1.00  1.350          H  
ATOM  14566 2HE  LYS B 914     -49.540 -13.785   8.013  1.00  1.350          H  
ATOM  14567 1HZ  LYS B 914     -50.896 -13.851   6.043  1.00  1.350          H  
ATOM  14568 2HZ  LYS B 914     -49.337 -14.229   5.663  1.00  1.350          H  
ATOM  14569 3HZ  LYS B 914     -50.479 -15.419   5.741  1.00  1.350          H  
ATOM  14570  N   ARG B 915     -44.769 -18.217  10.856  1.00  0.860          N  
ATOM  14571  CA  ARG B 915     -43.828 -19.335  10.980  1.00  0.910          C  
ATOM  14572  C   ARG B 915     -43.647 -19.796  12.420  1.00  0.880          C  
ATOM  14573  O   ARG B 915     -43.521 -20.991  12.694  1.00  0.930          O  
ATOM  14574  CB  ARG B 915     -42.473 -18.942  10.392  1.00  1.250          C  
ATOM  14575  CG  ARG B 915     -42.424 -18.863   8.850  1.00  1.250          C  
ATOM  14576  CD  ARG B 915     -41.105 -18.351   8.357  1.00  1.250          C  
ATOM  14577  NE  ARG B 915     -41.070 -18.220   6.899  1.00  1.250          N  
ATOM  14578  CZ  ARG B 915     -40.792 -19.220   6.028  1.00  1.250          C  
ATOM  14579  NH1 ARG B 915     -40.518 -20.437   6.462  1.00  1.250          N  
ATOM  14580  NH2 ARG B 915     -40.800 -18.976   4.726  1.00  1.250          N  
ATOM  14581  H   ARG B 915     -44.442 -17.357  10.410  1.00  1.030          H  
ATOM  14582  HA  ARG B 915     -44.220 -20.169  10.401  1.00  1.090          H  
ATOM  14583 1HB  ARG B 915     -42.191 -17.958  10.773  1.00  1.500          H  
ATOM  14584 2HB  ARG B 915     -41.710 -19.646  10.722  1.00  1.500          H  
ATOM  14585 1HG  ARG B 915     -42.573 -19.862   8.448  1.00  1.500          H  
ATOM  14586 2HG  ARG B 915     -43.210 -18.216   8.483  1.00  1.500          H  
ATOM  14587 1HD  ARG B 915     -40.962 -17.353   8.774  1.00  1.500          H  
ATOM  14588 2HD  ARG B 915     -40.287 -18.992   8.682  1.00  1.500          H  
ATOM  14589  HE  ARG B 915     -41.270 -17.305   6.513  1.00  1.500          H  
ATOM  14590 1HH1 ARG B 915     -40.511 -20.634   7.450  1.00  1.500          H  
ATOM  14591 2HH1 ARG B 915     -40.313 -21.176   5.804  1.00  1.500          H  
ATOM  14592 1HH2 ARG B 915     -41.016 -18.049   4.385  1.00  1.500          H  
ATOM  14593 2HH2 ARG B 915     -40.594 -19.714   4.069  1.00  1.500          H  
ATOM  14594  N   THR B 916     -43.665 -18.839  13.337  1.00  0.810          N  
ATOM  14595  CA  THR B 916     -43.486 -19.074  14.761  1.00  0.780          C  
ATOM  14596  C   THR B 916     -44.793 -19.245  15.545  1.00  0.810          C  
ATOM  14597  O   THR B 916     -44.760 -19.344  16.774  1.00  0.820          O  
ATOM  14598  CB  THR B 916     -42.684 -17.925  15.396  1.00  1.100          C  
ATOM  14599  OG1 THR B 916     -43.377 -16.678  15.183  1.00  1.100          O  
ATOM  14600  CG2 THR B 916     -41.266 -17.830  14.840  1.00  1.100          C  
ATOM  14601  H   THR B 916     -43.732 -17.872  13.012  1.00  0.970          H  
ATOM  14602  HA  THR B 916     -42.910 -19.992  14.879  1.00  0.940          H  
ATOM  14603  HB  THR B 916     -42.622 -18.104  16.460  1.00  1.320          H  
ATOM  14604  HG1 THR B 916     -43.288 -16.426  14.228  1.00  1.320          H  
ATOM  14605 1HG2 THR B 916     -40.745 -17.023  15.336  1.00  1.320          H  
ATOM  14606 2HG2 THR B 916     -40.738 -18.761  15.014  1.00  1.320          H  
ATOM  14607 3HG2 THR B 916     -41.304 -17.633  13.768  1.00  1.320          H  
ATOM  14608  N   ASN B 917     -45.952 -19.260  14.865  1.00  0.850          N  
ATOM  14609  CA  ASN B 917     -47.252 -19.381  15.532  1.00  0.900          C  
ATOM  14610  C   ASN B 917     -47.476 -18.313  16.614  1.00  0.840          C  
ATOM  14611  O   ASN B 917     -47.973 -18.618  17.703  1.00  0.930          O  
ATOM  14612  CB  ASN B 917     -47.406 -20.771  16.132  1.00  1.240          C  
ATOM  14613  CG  ASN B 917     -47.389 -21.846  15.093  1.00  1.240          C  
ATOM  14614  OD1 ASN B 917     -48.057 -21.752  14.055  1.00  1.240          O  
ATOM  14615  ND2 ASN B 917     -46.626 -22.879  15.349  1.00  1.240          N  
ATOM  14616  H   ASN B 917     -45.945 -19.203  13.841  1.00  1.020          H  
ATOM  14617  HA  ASN B 917     -48.026 -19.239  14.775  1.00  1.080          H  
ATOM  14618 1HB  ASN B 917     -46.614 -20.967  16.850  1.00  1.490          H  
ATOM  14619 2HB  ASN B 917     -48.349 -20.827  16.673  1.00  1.490          H  
ATOM  14620 1HD2 ASN B 917     -46.564 -23.630  14.692  1.00  1.490          H  
ATOM  14621 2HD2 ASN B 917     -46.099 -22.911  16.198  1.00  1.490          H  
ATOM  14622  N   THR B 918     -47.110 -17.070  16.311  1.00  0.720          N  
ATOM  14623  CA  THR B 918     -47.245 -15.946  17.229  1.00  0.700          C  
ATOM  14624  C   THR B 918     -48.641 -15.327  17.308  1.00  0.720          C  
ATOM  14625  O   THR B 918     -49.285 -15.056  16.294  1.00  0.750          O  
ATOM  14626  CB  THR B 918     -46.203 -14.869  16.881  1.00  0.990          C  
ATOM  14627  OG1 THR B 918     -44.882 -15.418  17.098  1.00  0.990          O  
ATOM  14628  CG2 THR B 918     -46.406 -13.588  17.703  1.00  0.990          C  
ATOM  14629  H   THR B 918     -46.722 -16.890  15.381  1.00  0.860          H  
ATOM  14630  HA  THR B 918     -46.999 -16.316  18.224  1.00  0.840          H  
ATOM  14631  HB  THR B 918     -46.298 -14.614  15.839  1.00  1.190          H  
ATOM  14632  HG1 THR B 918     -44.642 -16.047  16.375  1.00  1.190          H  
ATOM  14633 1HG2 THR B 918     -45.673 -12.846  17.435  1.00  1.190          H  
ATOM  14634 2HG2 THR B 918     -47.372 -13.179  17.477  1.00  1.190          H  
ATOM  14635 3HG2 THR B 918     -46.318 -13.807  18.766  1.00  1.190          H  
ATOM  14636  N   ASN B 919     -49.084 -15.073  18.547  1.00  0.740          N  
ATOM  14637  CA  ASN B 919     -50.364 -14.440  18.853  1.00  0.850          C  
ATOM  14638  C   ASN B 919     -50.261 -13.062  19.533  1.00  0.890          C  
ATOM  14639  O   ASN B 919     -51.215 -12.600  20.161  1.00  1.030          O  
ATOM  14640  CB  ASN B 919     -51.172 -15.394  19.696  1.00  1.150          C  
ATOM  14641  CG  ASN B 919     -50.438 -15.740  20.959  1.00  1.150          C  
ATOM  14642  OD1 ASN B 919     -49.189 -15.709  20.959  1.00  1.150          O  
ATOM  14643  ND2 ASN B 919     -51.148 -16.064  22.007  1.00  1.150          N  
ATOM  14644  H   ASN B 919     -48.507 -15.359  19.335  1.00  0.890          H  
ATOM  14645  HA  ASN B 919     -50.892 -14.286  17.910  1.00  1.020          H  
ATOM  14646 1HB  ASN B 919     -52.131 -14.943  19.950  1.00  1.380          H  
ATOM  14647 2HB  ASN B 919     -51.369 -16.306  19.134  1.00  1.380          H  
ATOM  14648 1HD2 ASN B 919     -50.696 -16.301  22.865  1.00  1.380          H  
ATOM  14649 2HD2 ASN B 919     -52.146 -16.070  21.951  1.00  1.380          H  
ATOM  14650  N   PHE B 920     -49.112 -12.413  19.388  1.00  0.800          N  
ATOM  14651  CA  PHE B 920     -48.852 -11.077  19.932  1.00  0.820          C  
ATOM  14652  C   PHE B 920     -48.410 -10.053  18.900  1.00  0.700          C  
ATOM  14653  O   PHE B 920     -47.715 -10.372  17.939  1.00  0.650          O  
ATOM  14654  CB  PHE B 920     -47.812 -11.122  21.045  1.00  1.140          C  
ATOM  14655  CG  PHE B 920     -48.302 -11.734  22.303  1.00  1.140          C  
ATOM  14656  CD1 PHE B 920     -48.279 -13.078  22.532  1.00  1.140          C  
ATOM  14657  CD2 PHE B 920     -48.793 -10.911  23.275  1.00  1.140          C  
ATOM  14658  CE1 PHE B 920     -48.767 -13.585  23.714  1.00  1.140          C  
ATOM  14659  CE2 PHE B 920     -49.271 -11.392  24.450  1.00  1.140          C  
ATOM  14660  CZ  PHE B 920     -49.270 -12.735  24.673  1.00  1.140          C  
ATOM  14661  H   PHE B 920     -48.391 -12.873  18.860  1.00  0.960          H  
ATOM  14662  HA  PHE B 920     -49.780 -10.712  20.372  1.00  0.980          H  
ATOM  14663 1HB  PHE B 920     -46.938 -11.673  20.711  1.00  1.370          H  
ATOM  14664 2HB  PHE B 920     -47.488 -10.106  21.256  1.00  1.370          H  
ATOM  14665  HD1 PHE B 920     -47.884 -13.742  21.772  1.00  1.370          H  
ATOM  14666  HD2 PHE B 920     -48.796  -9.855  23.087  1.00  1.370          H  
ATOM  14667  HE1 PHE B 920     -48.757 -14.660  23.884  1.00  1.370          H  
ATOM  14668  HE2 PHE B 920     -49.657 -10.702  25.203  1.00  1.370          H  
ATOM  14669  HZ  PHE B 920     -49.662 -13.128  25.605  1.00  1.370          H  
ATOM  14670  N   ASN B 921     -48.784  -8.802  19.153  1.00  0.800          N  
ATOM  14671  CA  ASN B 921     -48.405  -7.657  18.332  1.00  0.710          C  
ATOM  14672  C   ASN B 921     -47.044  -7.092  18.735  1.00  0.640          C  
ATOM  14673  O   ASN B 921     -46.396  -7.590  19.665  1.00  0.660          O  
ATOM  14674  CB  ASN B 921     -49.472  -6.587  18.432  1.00  1.030          C  
ATOM  14675  CG  ASN B 921     -50.767  -7.020  17.822  1.00  1.030          C  
ATOM  14676  OD1 ASN B 921     -50.802  -7.638  16.753  1.00  1.030          O  
ATOM  14677  ND2 ASN B 921     -51.845  -6.711  18.489  1.00  1.030          N  
ATOM  14678  H   ASN B 921     -49.380  -8.651  19.952  1.00  0.960          H  
ATOM  14679  HA  ASN B 921     -48.325  -7.986  17.292  1.00  0.850          H  
ATOM  14680 1HB  ASN B 921     -49.637  -6.340  19.481  1.00  1.240          H  
ATOM  14681 2HB  ASN B 921     -49.141  -5.680  17.934  1.00  1.240          H  
ATOM  14682 1HD2 ASN B 921     -52.744  -6.974  18.134  1.00  1.240          H  
ATOM  14683 2HD2 ASN B 921     -51.781  -6.208  19.350  1.00  1.240          H  
ATOM  14684  N   PHE B 922     -46.606  -6.051  18.030  1.00  0.650          N  
ATOM  14685  CA  PHE B 922     -45.297  -5.486  18.300  1.00  0.610          C  
ATOM  14686  C   PHE B 922     -45.175  -4.958  19.715  1.00  0.610          C  
ATOM  14687  O   PHE B 922     -46.059  -4.264  20.221  1.00  0.630          O  
ATOM  14688  CB  PHE B 922     -44.965  -4.349  17.328  1.00  0.870          C  
ATOM  14689  CG  PHE B 922     -44.547  -4.737  15.925  1.00  0.870          C  
ATOM  14690  CD1 PHE B 922     -44.963  -5.914  15.281  1.00  0.870          C  
ATOM  14691  CD2 PHE B 922     -43.684  -3.896  15.240  1.00  0.870          C  
ATOM  14692  CE1 PHE B 922     -44.515  -6.213  14.003  1.00  0.870          C  
ATOM  14693  CE2 PHE B 922     -43.251  -4.205  13.974  1.00  0.870          C  
ATOM  14694  CZ  PHE B 922     -43.658  -5.353  13.355  1.00  0.870          C  
ATOM  14695  H   PHE B 922     -47.173  -5.672  17.285  1.00  0.780          H  
ATOM  14696  HA  PHE B 922     -44.561  -6.274  18.169  1.00  0.730          H  
ATOM  14697 1HB  PHE B 922     -45.824  -3.689  17.250  1.00  1.040          H  
ATOM  14698 2HB  PHE B 922     -44.164  -3.772  17.743  1.00  1.040          H  
ATOM  14699  HD1 PHE B 922     -45.628  -6.619  15.769  1.00  1.040          H  
ATOM  14700  HD2 PHE B 922     -43.337  -2.977  15.717  1.00  1.040          H  
ATOM  14701  HE1 PHE B 922     -44.845  -7.140  13.519  1.00  1.040          H  
ATOM  14702  HE2 PHE B 922     -42.585  -3.544  13.469  1.00  1.040          H  
ATOM  14703  HZ  PHE B 922     -43.299  -5.582  12.358  1.00  1.040          H  
ATOM  14704  N   PHE B 923     -44.044  -5.286  20.330  1.00  0.600          N  
ATOM  14705  CA  PHE B 923     -43.637  -4.896  21.676  1.00  0.630          C  
ATOM  14706  C   PHE B 923     -44.592  -5.390  22.781  1.00  0.670          C  
ATOM  14707  O   PHE B 923     -44.537  -4.919  23.921  1.00  0.690          O  
ATOM  14708  CB  PHE B 923     -43.447  -3.375  21.729  1.00  0.870          C  
ATOM  14709  CG  PHE B 923     -42.460  -2.850  20.676  1.00  0.870          C  
ATOM  14710  CD1 PHE B 923     -42.914  -2.164  19.563  1.00  0.870          C  
ATOM  14711  CD2 PHE B 923     -41.092  -3.052  20.800  1.00  0.870          C  
ATOM  14712  CE1 PHE B 923     -42.032  -1.690  18.609  1.00  0.870          C  
ATOM  14713  CE2 PHE B 923     -40.210  -2.578  19.854  1.00  0.870          C  
ATOM  14714  CZ  PHE B 923     -40.688  -1.893  18.760  1.00  0.870          C  
ATOM  14715  H   PHE B 923     -43.405  -5.870  19.814  1.00  0.720          H  
ATOM  14716  HA  PHE B 923     -42.667  -5.337  21.859  1.00  0.760          H  
ATOM  14717 1HB  PHE B 923     -44.405  -2.874  21.585  1.00  1.040          H  
ATOM  14718 2HB  PHE B 923     -43.069  -3.088  22.709  1.00  1.040          H  
ATOM  14719  HD1 PHE B 923     -43.989  -1.996  19.445  1.00  1.040          H  
ATOM  14720  HD2 PHE B 923     -40.718  -3.584  21.653  1.00  1.040          H  
ATOM  14721  HE1 PHE B 923     -42.404  -1.149  17.737  1.00  1.040          H  
ATOM  14722  HE2 PHE B 923     -39.135  -2.739  19.970  1.00  1.040          H  
ATOM  14723  HZ  PHE B 923     -40.000  -1.513  18.010  1.00  1.040          H  
ATOM  14724  N   ASN B 924     -45.433  -6.370  22.456  1.00  0.730          N  
ATOM  14725  CA  ASN B 924     -46.376  -6.965  23.390  1.00  0.820          C  
ATOM  14726  C   ASN B 924     -45.947  -8.404  23.705  1.00  0.910          C  
ATOM  14727  O   ASN B 924     -45.848  -9.232  22.803  1.00  1.160          O  
ATOM  14728  CB  ASN B 924     -47.787  -6.868  22.829  1.00  1.110          C  
ATOM  14729  CG  ASN B 924     -48.856  -7.257  23.814  1.00  1.110          C  
ATOM  14730  OD1 ASN B 924     -48.612  -8.004  24.764  1.00  1.110          O  
ATOM  14731  ND2 ASN B 924     -50.052  -6.749  23.610  1.00  1.110          N  
ATOM  14732  H   ASN B 924     -45.457  -6.711  21.490  1.00  0.880          H  
ATOM  14733  HA  ASN B 924     -46.345  -6.409  24.325  1.00  0.980          H  
ATOM  14734 1HB  ASN B 924     -47.965  -5.848  22.488  1.00  1.330          H  
ATOM  14735 2HB  ASN B 924     -47.863  -7.515  21.953  1.00  1.330          H  
ATOM  14736 1HD2 ASN B 924     -50.806  -6.966  24.239  1.00  1.330          H  
ATOM  14737 2HD2 ASN B 924     -50.211  -6.141  22.833  1.00  1.330          H  
ATOM  14738  N   TYR B 925     -45.561  -8.676  24.951  1.00  0.940          N  
ATOM  14739  CA  TYR B 925     -45.079 -10.013  25.288  1.00  1.120          C  
ATOM  14740  C   TYR B 925     -45.938 -10.523  26.456  1.00  1.060          C  
ATOM  14741  O   TYR B 925     -46.377  -9.704  27.262  1.00  1.010          O  
ATOM  14742  CB  TYR B 925     -43.593  -9.933  25.647  1.00  1.500          C  
ATOM  14743  CG  TYR B 925     -42.797  -9.252  24.551  1.00  1.500          C  
ATOM  14744  CD1 TYR B 925     -42.458  -7.919  24.729  1.00  1.500          C  
ATOM  14745  CD2 TYR B 925     -42.454  -9.902  23.368  1.00  1.500          C  
ATOM  14746  CE1 TYR B 925     -41.791  -7.241  23.768  1.00  1.500          C  
ATOM  14747  CE2 TYR B 925     -41.777  -9.197  22.379  1.00  1.500          C  
ATOM  14748  CZ  TYR B 925     -41.456  -7.865  22.590  1.00  1.500          C  
ATOM  14749  OH  TYR B 925     -40.820  -7.138  21.628  1.00  1.500          O  
ATOM  14750  H   TYR B 925     -45.639  -7.959  25.658  1.00  1.130          H  
ATOM  14751  HA  TYR B 925     -45.215 -10.657  24.424  1.00  1.340          H  
ATOM  14752 1HB  TYR B 925     -43.466  -9.373  26.565  1.00  1.800          H  
ATOM  14753 2HB  TYR B 925     -43.174 -10.912  25.801  1.00  1.800          H  
ATOM  14754  HD1 TYR B 925     -42.734  -7.405  25.649  1.00  1.800          H  
ATOM  14755  HD2 TYR B 925     -42.725 -10.945  23.211  1.00  1.800          H  
ATOM  14756  HE1 TYR B 925     -41.538  -6.192  23.928  1.00  1.800          H  
ATOM  14757  HE2 TYR B 925     -41.507  -9.682  21.440  1.00  1.800          H  
ATOM  14758  HH  TYR B 925     -40.602  -6.272  21.987  1.00  1.800          H  
ATOM  14759  N   PRO B 926     -46.173 -11.848  26.586  1.00  1.120          N  
ATOM  14760  CA  PRO B 926     -46.994 -12.485  27.616  1.00  1.100          C  
ATOM  14761  C   PRO B 926     -46.472 -12.411  29.050  1.00  0.980          C  
ATOM  14762  O   PRO B 926     -45.276 -12.521  29.304  1.00  0.870          O  
ATOM  14763  CB  PRO B 926     -47.012 -13.953  27.159  1.00  1.650          C  
ATOM  14764  CG  PRO B 926     -45.786 -14.127  26.301  1.00  1.650          C  
ATOM  14765  CD  PRO B 926     -45.570 -12.795  25.629  1.00  1.650          C  
ATOM  14766  HA  PRO B 926     -48.004 -12.059  27.564  1.00  1.320          H  
ATOM  14767 1HB  PRO B 926     -46.984 -14.609  28.040  1.00  1.980          H  
ATOM  14768 2HB  PRO B 926     -47.934 -14.191  26.641  1.00  1.980          H  
ATOM  14769 1HG  PRO B 926     -44.939 -14.432  26.927  1.00  1.980          H  
ATOM  14770 2HG  PRO B 926     -45.946 -14.939  25.576  1.00  1.980          H  
ATOM  14771 1HD  PRO B 926     -44.500 -12.646  25.521  1.00  1.980          H  
ATOM  14772 2HD  PRO B 926     -46.097 -12.760  24.662  1.00  1.980          H  
ATOM  14773  N   ASP B 927     -47.414 -12.396  29.997  1.00  1.040          N  
ATOM  14774  CA  ASP B 927     -47.095 -12.420  31.422  1.00  1.060          C  
ATOM  14775  C   ASP B 927     -46.138 -13.550  31.770  1.00  0.970          C  
ATOM  14776  O   ASP B 927     -45.241 -13.371  32.597  1.00  0.890          O  
ATOM  14777  CB  ASP B 927     -48.358 -12.625  32.256  1.00  1.480          C  
ATOM  14778  CG  ASP B 927     -49.320 -11.449  32.266  1.00  1.480          C  
ATOM  14779  OD1 ASP B 927     -48.967 -10.384  31.829  1.00  1.480          O  
ATOM  14780  OD2 ASP B 927     -50.417 -11.644  32.716  1.00  1.480          O  
ATOM  14781  H   ASP B 927     -48.385 -12.299  29.729  1.00  1.250          H  
ATOM  14782  HA  ASP B 927     -46.634 -11.472  31.694  1.00  1.270          H  
ATOM  14783 1HB  ASP B 927     -48.888 -13.507  31.903  1.00  1.770          H  
ATOM  14784 2HB  ASP B 927     -48.067 -12.822  33.280  1.00  1.770          H  
ATOM  14785  N   SER B 928     -46.326 -14.707  31.125  1.00  1.070          N  
ATOM  14786  CA  SER B 928     -45.524 -15.891  31.365  1.00  1.150          C  
ATOM  14787  C   SER B 928     -44.041 -15.744  31.003  1.00  1.000          C  
ATOM  14788  O   SER B 928     -43.206 -16.487  31.534  1.00  1.040          O  
ATOM  14789  CB  SER B 928     -46.106 -17.065  30.601  1.00  1.580          C  
ATOM  14790  OG  SER B 928     -45.979 -16.886  29.216  1.00  1.580          O  
ATOM  14791  H   SER B 928     -47.082 -14.788  30.462  1.00  1.280          H  
ATOM  14792  HA  SER B 928     -45.599 -16.123  32.426  1.00  1.380          H  
ATOM  14793 1HB  SER B 928     -45.596 -17.980  30.902  1.00  1.890          H  
ATOM  14794 2HB  SER B 928     -47.157 -17.178  30.859  1.00  1.890          H  
ATOM  14795  HG  SER B 928     -46.322 -17.691  28.816  1.00  1.890          H  
ATOM  14796  N   ILE B 929     -43.677 -14.790  30.131  1.00  0.890          N  
ATOM  14797  CA  ILE B 929     -42.265 -14.637  29.796  1.00  0.870          C  
ATOM  14798  C   ILE B 929     -41.628 -13.902  30.949  1.00  0.770          C  
ATOM  14799  O   ILE B 929     -40.498 -14.197  31.348  1.00  0.840          O  
ATOM  14800  CB  ILE B 929     -42.015 -13.922  28.431  1.00  1.230          C  
ATOM  14801  CG1 ILE B 929     -40.589 -14.249  27.926  1.00  1.230          C  
ATOM  14802  CG2 ILE B 929     -42.137 -12.363  28.537  1.00  1.230          C  
ATOM  14803  CD1 ILE B 929     -40.389 -13.921  26.470  1.00  1.230          C  
ATOM  14804  H   ILE B 929     -44.371 -14.167  29.717  1.00  1.070          H  
ATOM  14805  HA  ILE B 929     -41.813 -15.624  29.735  1.00  1.040          H  
ATOM  14806  HB  ILE B 929     -42.734 -14.287  27.710  1.00  1.470          H  
ATOM  14807 1HG1 ILE B 929     -39.868 -13.671  28.508  1.00  1.470          H  
ATOM  14808 2HG1 ILE B 929     -40.386 -15.310  28.074  1.00  1.470          H  
ATOM  14809 1HG2 ILE B 929     -41.978 -11.912  27.584  1.00  1.470          H  
ATOM  14810 2HG2 ILE B 929     -43.095 -12.084  28.865  1.00  1.470          H  
ATOM  14811 3HG2 ILE B 929     -41.395 -11.970  29.230  1.00  1.470          H  
ATOM  14812 1HD1 ILE B 929     -39.391 -14.148  26.164  1.00  1.470          H  
ATOM  14813 2HD1 ILE B 929     -41.091 -14.513  25.881  1.00  1.470          H  
ATOM  14814 3HD1 ILE B 929     -40.557 -12.889  26.280  1.00  1.470          H  
ATOM  14815  N   TYR B 930     -42.381 -12.958  31.503  1.00  0.680          N  
ATOM  14816  CA  TYR B 930     -41.880 -12.188  32.620  1.00  0.620          C  
ATOM  14817  C   TYR B 930     -41.861 -13.061  33.881  1.00  0.680          C  
ATOM  14818  O   TYR B 930     -40.952 -12.941  34.708  1.00  0.690          O  
ATOM  14819  CB  TYR B 930     -42.733 -10.947  32.803  1.00  0.890          C  
ATOM  14820  CG  TYR B 930     -42.654 -10.035  31.594  1.00  0.890          C  
ATOM  14821  CD1 TYR B 930     -43.774  -9.895  30.790  1.00  0.890          C  
ATOM  14822  CD2 TYR B 930     -41.471  -9.367  31.263  1.00  0.890          C  
ATOM  14823  CE1 TYR B 930     -43.735  -9.093  29.683  1.00  0.890          C  
ATOM  14824  CE2 TYR B 930     -41.438  -8.558  30.142  1.00  0.890          C  
ATOM  14825  CZ  TYR B 930     -42.569  -8.420  29.364  1.00  0.890          C  
ATOM  14826  OH  TYR B 930     -42.542  -7.621  28.265  1.00  0.890          O  
ATOM  14827  H   TYR B 930     -43.303 -12.767  31.082  1.00  0.820          H  
ATOM  14828  HA  TYR B 930     -40.855 -11.886  32.408  1.00  0.740          H  
ATOM  14829 1HB  TYR B 930     -43.775 -11.234  32.958  1.00  1.070          H  
ATOM  14830 2HB  TYR B 930     -42.402 -10.395  33.682  1.00  1.070          H  
ATOM  14831  HD1 TYR B 930     -44.690 -10.423  31.035  1.00  1.070          H  
ATOM  14832  HD2 TYR B 930     -40.575  -9.477  31.883  1.00  1.070          H  
ATOM  14833  HE1 TYR B 930     -44.623  -8.987  29.058  1.00  1.070          H  
ATOM  14834  HE2 TYR B 930     -40.521  -8.025  29.873  1.00  1.070          H  
ATOM  14835  HH  TYR B 930     -43.441  -7.462  27.963  1.00  1.070          H  
ATOM  14836  N   HIS B 931     -42.833 -13.982  34.001  1.00  0.770          N  
ATOM  14837  CA  HIS B 931     -42.884 -14.881  35.151  1.00  0.900          C  
ATOM  14838  C   HIS B 931     -41.674 -15.792  35.120  1.00  0.900          C  
ATOM  14839  O   HIS B 931     -41.048 -16.018  36.160  1.00  0.910          O  
ATOM  14840  CB  HIS B 931     -44.126 -15.773  35.130  1.00  1.210          C  
ATOM  14841  CG  HIS B 931     -45.425 -15.076  35.350  1.00  1.210          C  
ATOM  14842  ND1 HIS B 931     -46.635 -15.678  35.073  1.00  1.210          N  
ATOM  14843  CD2 HIS B 931     -45.719 -13.841  35.821  1.00  1.210          C  
ATOM  14844  CE1 HIS B 931     -47.615 -14.846  35.367  1.00  1.210          C  
ATOM  14845  NE2 HIS B 931     -47.089 -13.725  35.824  1.00  1.210          N  
ATOM  14846  H   HIS B 931     -43.587 -13.997  33.309  1.00  0.920          H  
ATOM  14847  HA  HIS B 931     -42.863 -14.315  36.079  1.00  1.080          H  
ATOM  14848 1HB  HIS B 931     -44.167 -16.302  34.189  1.00  1.450          H  
ATOM  14849 2HB  HIS B 931     -44.025 -16.527  35.910  1.00  1.450          H  
ATOM  14850  HD2 HIS B 931     -45.007 -13.081  36.141  1.00  1.450          H  
ATOM  14851  HE1 HIS B 931     -48.679 -15.048  35.250  1.00  1.450          H  
ATOM  14852  HE2 HIS B 931     -47.607 -12.910  36.125  1.00  1.450          H  
ATOM  14853  N   TRP B 932     -41.324 -16.285  33.920  1.00  0.940          N  
ATOM  14854  CA  TRP B 932     -40.154 -17.128  33.730  1.00  1.030          C  
ATOM  14855  C   TRP B 932     -38.928 -16.406  34.244  1.00  0.910          C  
ATOM  14856  O   TRP B 932     -38.195 -16.953  35.061  1.00  0.930          O  
ATOM  14857  CB  TRP B 932     -40.007 -17.490  32.250  1.00  1.410          C  
ATOM  14858  CG  TRP B 932     -38.794 -18.282  31.878  1.00  1.410          C  
ATOM  14859  CD1 TRP B 932     -37.700 -17.804  31.226  1.00  1.410          C  
ATOM  14860  CD2 TRP B 932     -38.543 -19.685  32.101  1.00  1.410          C  
ATOM  14861  NE1 TRP B 932     -36.797 -18.806  31.018  1.00  1.410          N  
ATOM  14862  CE2 TRP B 932     -37.289 -19.965  31.545  1.00  1.410          C  
ATOM  14863  CE3 TRP B 932     -39.267 -20.712  32.711  1.00  1.410          C  
ATOM  14864  CZ2 TRP B 932     -36.741 -21.233  31.573  1.00  1.410          C  
ATOM  14865  CZ3 TRP B 932     -38.717 -21.985  32.743  1.00  1.410          C  
ATOM  14866  CH2 TRP B 932     -37.487 -22.240  32.187  1.00  1.410          C  
ATOM  14867  H   TRP B 932     -41.922 -16.109  33.108  1.00  1.130          H  
ATOM  14868  HA  TRP B 932     -40.286 -18.045  34.305  1.00  1.240          H  
ATOM  14869 1HB  TRP B 932     -40.887 -18.047  31.934  1.00  1.690          H  
ATOM  14870 2HB  TRP B 932     -39.989 -16.585  31.664  1.00  1.690          H  
ATOM  14871  HD1 TRP B 932     -37.574 -16.783  30.906  1.00  1.690          H  
ATOM  14872  HE1 TRP B 932     -35.917 -18.701  30.538  1.00  1.690          H  
ATOM  14873  HE3 TRP B 932     -40.244 -20.518  33.151  1.00  1.690          H  
ATOM  14874  HZ2 TRP B 932     -35.767 -21.454  31.139  1.00  1.690          H  
ATOM  14875  HZ3 TRP B 932     -39.289 -22.779  33.220  1.00  1.690          H  
ATOM  14876  HH2 TRP B 932     -37.086 -23.252  32.229  1.00  1.690          H  
ATOM  14877  N   PHE B 933     -38.713 -15.159  33.809  1.00  0.800          N  
ATOM  14878  CA  PHE B 933     -37.541 -14.441  34.288  1.00  0.750          C  
ATOM  14879  C   PHE B 933     -37.539 -14.244  35.782  1.00  0.680          C  
ATOM  14880  O   PHE B 933     -36.509 -14.457  36.426  1.00  0.710          O  
ATOM  14881  CB  PHE B 933     -37.353 -13.125  33.550  1.00  1.070          C  
ATOM  14882  CG  PHE B 933     -36.569 -13.355  32.357  1.00  1.070          C  
ATOM  14883  CD1 PHE B 933     -37.094 -14.008  31.312  1.00  1.070          C  
ATOM  14884  CD2 PHE B 933     -35.264 -12.940  32.292  1.00  1.070          C  
ATOM  14885  CE1 PHE B 933     -36.355 -14.279  30.247  1.00  1.070          C  
ATOM  14886  CE2 PHE B 933     -34.495 -13.185  31.185  1.00  1.070          C  
ATOM  14887  CZ  PHE B 933     -35.039 -13.871  30.160  1.00  1.070          C  
ATOM  14888  H   PHE B 933     -39.350 -14.738  33.126  1.00  0.960          H  
ATOM  14889  HA  PHE B 933     -36.671 -15.051  34.043  1.00  0.900          H  
ATOM  14890 1HB  PHE B 933     -38.323 -12.705  33.264  1.00  1.280          H  
ATOM  14891 2HB  PHE B 933     -36.842 -12.401  34.178  1.00  1.280          H  
ATOM  14892  HD1 PHE B 933     -38.122 -14.345  31.343  1.00  1.280          H  
ATOM  14893  HD2 PHE B 933     -34.840 -12.420  33.139  1.00  1.280          H  
ATOM  14894  HE1 PHE B 933     -36.820 -14.834  29.471  1.00  1.280          H  
ATOM  14895  HE2 PHE B 933     -33.457 -12.857  31.141  1.00  1.280          H  
ATOM  14896  HZ  PHE B 933     -34.440 -14.101  29.282  1.00  1.280          H  
ATOM  14897  N   LYS B 934     -38.671 -13.912  36.390  1.00  0.640          N  
ATOM  14898  CA  LYS B 934     -38.611 -13.774  37.835  1.00  0.670          C  
ATOM  14899  C   LYS B 934     -38.148 -15.079  38.502  1.00  0.700          C  
ATOM  14900  O   LYS B 934     -37.249 -15.069  39.355  1.00  0.700          O  
ATOM  14901  CB  LYS B 934     -39.954 -13.322  38.396  1.00  0.930          C  
ATOM  14902  CG  LYS B 934     -40.285 -11.872  38.065  1.00  0.930          C  
ATOM  14903  CD  LYS B 934     -41.630 -11.440  38.627  1.00  0.930          C  
ATOM  14904  CE  LYS B 934     -41.919  -9.986  38.274  1.00  0.930          C  
ATOM  14905  NZ  LYS B 934     -43.234  -9.526  38.805  1.00  0.930          N  
ATOM  14906  H   LYS B 934     -39.530 -13.722  35.856  1.00  0.770          H  
ATOM  14907  HA  LYS B 934     -37.902 -13.008  38.069  1.00  0.800          H  
ATOM  14908 1HB  LYS B 934     -40.745 -13.953  37.982  1.00  1.110          H  
ATOM  14909 2HB  LYS B 934     -39.959 -13.445  39.480  1.00  1.110          H  
ATOM  14910 1HG  LYS B 934     -39.505 -11.227  38.472  1.00  1.110          H  
ATOM  14911 2HG  LYS B 934     -40.297 -11.753  36.982  1.00  1.110          H  
ATOM  14912 1HD  LYS B 934     -42.416 -12.075  38.208  1.00  1.110          H  
ATOM  14913 2HD  LYS B 934     -41.627 -11.556  39.711  1.00  1.110          H  
ATOM  14914 1HE  LYS B 934     -41.131  -9.359  38.686  1.00  1.110          H  
ATOM  14915 2HE  LYS B 934     -41.920  -9.880  37.187  1.00  1.110          H  
ATOM  14916 1HZ  LYS B 934     -43.382  -8.559  38.548  1.00  1.110          H  
ATOM  14917 2HZ  LYS B 934     -43.976 -10.091  38.420  1.00  1.110          H  
ATOM  14918 3HZ  LYS B 934     -43.239  -9.608  39.812  1.00  1.110          H  
ATOM  14919  N   GLN B 935     -38.697 -16.208  38.032  1.00  0.820          N  
ATOM  14920  CA  GLN B 935     -38.397 -17.544  38.554  1.00  0.980          C  
ATOM  14921  C   GLN B 935     -36.984 -18.091  38.281  1.00  1.010          C  
ATOM  14922  O   GLN B 935     -36.390 -18.719  39.164  1.00  1.140          O  
ATOM  14923  CB  GLN B 935     -39.386 -18.529  37.939  1.00  1.310          C  
ATOM  14924  CG  GLN B 935     -40.820 -18.373  38.395  1.00  1.310          C  
ATOM  14925  CD  GLN B 935     -41.743 -19.218  37.549  1.00  1.310          C  
ATOM  14926  OE1 GLN B 935     -41.294 -19.759  36.533  1.00  1.310          O  
ATOM  14927  NE2 GLN B 935     -43.003 -19.334  37.944  1.00  1.310          N  
ATOM  14928  H   GLN B 935     -39.418 -16.125  37.306  1.00  0.980          H  
ATOM  14929  HA  GLN B 935     -38.542 -17.515  39.630  1.00  1.180          H  
ATOM  14930 1HB  GLN B 935     -39.368 -18.413  36.856  1.00  1.570          H  
ATOM  14931 2HB  GLN B 935     -39.067 -19.545  38.160  1.00  1.570          H  
ATOM  14932 1HG  GLN B 935     -40.898 -18.704  39.428  1.00  1.570          H  
ATOM  14933 2HG  GLN B 935     -41.120 -17.332  38.313  1.00  1.570          H  
ATOM  14934 1HE2 GLN B 935     -43.647 -19.886  37.411  1.00  1.570          H  
ATOM  14935 2HE2 GLN B 935     -43.315 -18.874  38.776  1.00  1.570          H  
ATOM  14936  N   THR B 936     -36.440 -17.858  37.081  1.00  0.950          N  
ATOM  14937  CA  THR B 936     -35.155 -18.439  36.691  1.00  1.030          C  
ATOM  14938  C   THR B 936     -33.978 -17.476  36.580  1.00  0.900          C  
ATOM  14939  O   THR B 936     -32.825 -17.920  36.545  1.00  1.010          O  
ATOM  14940  CB  THR B 936     -35.295 -19.127  35.321  1.00  1.410          C  
ATOM  14941  OG1 THR B 936     -35.653 -18.147  34.342  1.00  1.410          O  
ATOM  14942  CG2 THR B 936     -36.391 -20.161  35.381  1.00  1.410          C  
ATOM  14943  H   THR B 936     -36.985 -17.357  36.373  1.00  1.140          H  
ATOM  14944  HA  THR B 936     -34.893 -19.191  37.433  1.00  1.240          H  
ATOM  14945  HB  THR B 936     -34.350 -19.592  35.045  1.00  1.690          H  
ATOM  14946  HG1 THR B 936     -35.585 -18.527  33.456  1.00  1.690          H  
ATOM  14947 1HG2 THR B 936     -36.484 -20.629  34.421  1.00  1.690          H  
ATOM  14948 2HG2 THR B 936     -36.143 -20.909  36.129  1.00  1.690          H  
ATOM  14949 3HG2 THR B 936     -37.336 -19.685  35.641  1.00  1.690          H  
ATOM  14950  N   VAL B 937     -34.240 -16.178  36.508  1.00  0.710          N  
ATOM  14951  CA  VAL B 937     -33.191 -15.204  36.327  1.00  0.670          C  
ATOM  14952  C   VAL B 937     -33.117 -14.181  37.450  1.00  0.540          C  
ATOM  14953  O   VAL B 937     -32.095 -14.057  38.114  1.00  0.620          O  
ATOM  14954  CB  VAL B 937     -33.399 -14.481  34.974  1.00  0.950          C  
ATOM  14955  CG1 VAL B 937     -32.360 -13.403  34.753  1.00  0.950          C  
ATOM  14956  CG2 VAL B 937     -33.332 -15.505  33.866  1.00  0.950          C  
ATOM  14957  H   VAL B 937     -35.200 -15.844  36.539  1.00  0.850          H  
ATOM  14958  HA  VAL B 937     -32.238 -15.731  36.289  1.00  0.800          H  
ATOM  14959  HB  VAL B 937     -34.369 -14.000  34.969  1.00  1.140          H  
ATOM  14960 1HG1 VAL B 937     -32.550 -12.935  33.802  1.00  1.140          H  
ATOM  14961 2HG1 VAL B 937     -32.415 -12.650  35.537  1.00  1.140          H  
ATOM  14962 3HG1 VAL B 937     -31.363 -13.856  34.746  1.00  1.140          H  
ATOM  14963 1HG2 VAL B 937     -33.471 -15.048  32.910  1.00  1.140          H  
ATOM  14964 2HG2 VAL B 937     -32.369 -15.977  33.896  1.00  1.140          H  
ATOM  14965 3HG2 VAL B 937     -34.097 -16.249  34.006  1.00  1.140          H  
ATOM  14966  N   ILE B 938     -34.176 -13.423  37.650  1.00  0.450          N  
ATOM  14967  CA  ILE B 938     -34.086 -12.265  38.526  1.00  0.480          C  
ATOM  14968  C   ILE B 938     -33.931 -12.642  39.993  1.00  0.480          C  
ATOM  14969  O   ILE B 938     -32.990 -12.192  40.653  1.00  0.490          O  
ATOM  14970  CB  ILE B 938     -35.328 -11.399  38.353  1.00  0.660          C  
ATOM  14971  CG1 ILE B 938     -35.359 -10.843  36.901  1.00  0.660          C  
ATOM  14972  CG2 ILE B 938     -35.321 -10.254  39.394  1.00  0.660          C  
ATOM  14973  CD1 ILE B 938     -36.694 -10.260  36.489  1.00  0.660          C  
ATOM  14974  H   ILE B 938     -35.033 -13.642  37.142  1.00  0.540          H  
ATOM  14975  HA  ILE B 938     -33.210 -11.686  38.228  1.00  0.580          H  
ATOM  14976  HB  ILE B 938     -36.181 -11.981  38.503  1.00  0.790          H  
ATOM  14977 1HG1 ILE B 938     -34.602 -10.063  36.804  1.00  0.790          H  
ATOM  14978 2HG1 ILE B 938     -35.118 -11.644  36.207  1.00  0.790          H  
ATOM  14979 1HG2 ILE B 938     -36.204  -9.640  39.280  1.00  0.790          H  
ATOM  14980 2HG2 ILE B 938     -35.318 -10.660  40.405  1.00  0.790          H  
ATOM  14981 3HG2 ILE B 938     -34.433  -9.639  39.249  1.00  0.790          H  
ATOM  14982 1HD1 ILE B 938     -36.633  -9.903  35.470  1.00  0.790          H  
ATOM  14983 2HD1 ILE B 938     -37.465 -11.029  36.548  1.00  0.790          H  
ATOM  14984 3HD1 ILE B 938     -36.962  -9.433  37.132  1.00  0.790          H  
ATOM  14985  N   GLU B 939     -34.824 -13.494  40.514  1.00  0.530          N  
ATOM  14986  CA  GLU B 939     -34.709 -13.851  41.917  1.00  0.600          C  
ATOM  14987  C   GLU B 939     -33.476 -14.726  42.126  1.00  0.520          C  
ATOM  14988  O   GLU B 939     -32.853 -14.693  43.194  1.00  0.530          O  
ATOM  14989  CB  GLU B 939     -35.988 -14.523  42.413  1.00  0.810          C  
ATOM  14990  CG  GLU B 939     -37.232 -13.576  42.425  1.00  0.810          C  
ATOM  14991  CD  GLU B 939     -37.056 -12.338  43.294  1.00  0.810          C  
ATOM  14992  OE1 GLU B 939     -36.609 -12.478  44.402  1.00  0.810          O  
ATOM  14993  OE2 GLU B 939     -37.386 -11.246  42.845  1.00  0.810          O  
ATOM  14994  H   GLU B 939     -35.598 -13.881  39.965  1.00  0.640          H  
ATOM  14995  HA  GLU B 939     -34.574 -12.937  42.493  1.00  0.720          H  
ATOM  14996 1HB  GLU B 939     -36.219 -15.382  41.780  1.00  0.970          H  
ATOM  14997 2HB  GLU B 939     -35.834 -14.893  43.426  1.00  0.970          H  
ATOM  14998 1HG  GLU B 939     -37.438 -13.259  41.401  1.00  0.970          H  
ATOM  14999 2HG  GLU B 939     -38.093 -14.141  42.778  1.00  0.970          H  
ATOM  15000  N   ARG B 940     -33.131 -15.525  41.102  1.00  0.490          N  
ATOM  15001  CA  ARG B 940     -31.965 -16.392  41.163  1.00  0.500          C  
ATOM  15002  C   ARG B 940     -30.731 -15.536  41.397  1.00  0.400          C  
ATOM  15003  O   ARG B 940     -29.922 -15.838  42.282  1.00  0.410          O  
ATOM  15004  CB  ARG B 940     -31.814 -17.207  39.877  1.00  0.700          C  
ATOM  15005  CG  ARG B 940     -30.648 -18.219  39.862  1.00  0.700          C  
ATOM  15006  CD  ARG B 940     -30.592 -19.010  38.572  1.00  0.700          C  
ATOM  15007  NE  ARG B 940     -30.208 -18.201  37.410  1.00  0.700          N  
ATOM  15008  CZ  ARG B 940     -28.921 -17.884  37.053  1.00  0.700          C  
ATOM  15009  NH1 ARG B 940     -27.896 -18.334  37.748  1.00  0.700          N  
ATOM  15010  NH2 ARG B 940     -28.675 -17.121  36.005  1.00  0.700          N  
ATOM  15011  H   ARG B 940     -33.699 -15.525  40.267  1.00  0.590          H  
ATOM  15012  HA  ARG B 940     -32.078 -17.080  42.000  1.00  0.600          H  
ATOM  15013 1HB  ARG B 940     -32.735 -17.754  39.682  1.00  0.840          H  
ATOM  15014 2HB  ARG B 940     -31.662 -16.529  39.038  1.00  0.840          H  
ATOM  15015 1HG  ARG B 940     -29.714 -17.675  39.966  1.00  0.840          H  
ATOM  15016 2HG  ARG B 940     -30.755 -18.913  40.692  1.00  0.840          H  
ATOM  15017 1HD  ARG B 940     -29.887 -19.831  38.671  1.00  0.840          H  
ATOM  15018 2HD  ARG B 940     -31.585 -19.421  38.372  1.00  0.840          H  
ATOM  15019  HE  ARG B 940     -30.994 -17.851  36.831  1.00  0.840          H  
ATOM  15020 1HH1 ARG B 940     -28.044 -18.924  38.545  1.00  0.840          H  
ATOM  15021 2HH1 ARG B 940     -26.949 -18.087  37.466  1.00  0.840          H  
ATOM  15022 1HH2 ARG B 940     -29.448 -16.742  35.460  1.00  0.840          H  
ATOM  15023 2HH2 ARG B 940     -27.691 -16.878  35.770  1.00  0.840          H  
ATOM  15024  N   GLN B 941     -30.613 -14.445  40.635  1.00  0.340          N  
ATOM  15025  CA  GLN B 941     -29.484 -13.558  40.800  1.00  0.320          C  
ATOM  15026  C   GLN B 941     -29.463 -12.822  42.117  1.00  0.320          C  
ATOM  15027  O   GLN B 941     -28.384 -12.549  42.649  1.00  0.360          O  
ATOM  15028  CB  GLN B 941     -29.412 -12.552  39.691  1.00  0.460          C  
ATOM  15029  CG  GLN B 941     -29.064 -13.099  38.378  1.00  0.460          C  
ATOM  15030  CD  GLN B 941     -27.776 -13.814  38.358  1.00  0.460          C  
ATOM  15031  OE1 GLN B 941     -26.872 -13.621  39.175  1.00  0.460          O  
ATOM  15032  NE2 GLN B 941     -27.656 -14.660  37.387  1.00  0.460          N  
ATOM  15033  H   GLN B 941     -31.289 -14.264  39.886  1.00  0.410          H  
ATOM  15034  HA  GLN B 941     -28.596 -14.162  40.774  1.00  0.380          H  
ATOM  15035 1HB  GLN B 941     -30.381 -12.060  39.595  1.00  0.550          H  
ATOM  15036 2HB  GLN B 941     -28.683 -11.811  39.951  1.00  0.550          H  
ATOM  15037 1HG  GLN B 941     -29.801 -13.793  38.050  1.00  0.550          H  
ATOM  15038 2HG  GLN B 941     -29.005 -12.274  37.709  1.00  0.550          H  
ATOM  15039 1HE2 GLN B 941     -26.807 -15.191  37.238  1.00  0.550          H  
ATOM  15040 2HE2 GLN B 941     -28.405 -14.798  36.742  1.00  0.550          H  
ATOM  15041  N   LYS B 942     -30.630 -12.467  42.655  1.00  0.340          N  
ATOM  15042  CA  LYS B 942     -30.616 -11.799  43.943  1.00  0.400          C  
ATOM  15043  C   LYS B 942     -29.989 -12.736  44.977  1.00  0.410          C  
ATOM  15044  O   LYS B 942     -29.147 -12.304  45.772  1.00  0.460          O  
ATOM  15045  CB  LYS B 942     -32.022 -11.377  44.359  1.00  0.540          C  
ATOM  15046  CG  LYS B 942     -32.598 -10.219  43.540  1.00  0.540          C  
ATOM  15047  CD  LYS B 942     -34.025  -9.916  43.964  1.00  0.540          C  
ATOM  15048  CE  LYS B 942     -34.654  -8.820  43.129  1.00  0.540          C  
ATOM  15049  NZ  LYS B 942     -36.102  -8.651  43.454  1.00  0.540          N  
ATOM  15050  H   LYS B 942     -31.501 -12.631  42.136  1.00  0.410          H  
ATOM  15051  HA  LYS B 942     -29.992 -10.908  43.870  1.00  0.480          H  
ATOM  15052 1HB  LYS B 942     -32.699 -12.227  44.263  1.00  0.640          H  
ATOM  15053 2HB  LYS B 942     -32.016 -11.079  45.406  1.00  0.640          H  
ATOM  15054 1HG  LYS B 942     -31.981  -9.332  43.681  1.00  0.640          H  
ATOM  15055 2HG  LYS B 942     -32.586 -10.481  42.484  1.00  0.640          H  
ATOM  15056 1HD  LYS B 942     -34.630 -10.816  43.865  1.00  0.640          H  
ATOM  15057 2HD  LYS B 942     -34.037  -9.611  45.008  1.00  0.640          H  
ATOM  15058 1HE  LYS B 942     -34.136  -7.880  43.315  1.00  0.640          H  
ATOM  15059 2HE  LYS B 942     -34.554  -9.073  42.077  1.00  0.640          H  
ATOM  15060 1HZ  LYS B 942     -36.478  -7.918  42.873  1.00  0.640          H  
ATOM  15061 2HZ  LYS B 942     -36.601  -9.555  43.262  1.00  0.640          H  
ATOM  15062 3HZ  LYS B 942     -36.215  -8.408  44.423  1.00  0.640          H  
ATOM  15063  N   GLN B 943     -30.343 -14.036  44.922  1.00  0.400          N  
ATOM  15064  CA  GLN B 943     -29.762 -15.003  45.858  1.00  0.450          C  
ATOM  15065  C   GLN B 943     -28.257 -15.137  45.648  1.00  0.460          C  
ATOM  15066  O   GLN B 943     -27.512 -15.220  46.626  1.00  0.490          O  
ATOM  15067  CB  GLN B 943     -30.404 -16.386  45.705  1.00  0.610          C  
ATOM  15068  CG  GLN B 943     -29.915 -17.451  46.734  1.00  0.610          C  
ATOM  15069  CD  GLN B 943     -30.284 -17.113  48.169  1.00  0.610          C  
ATOM  15070  OE1 GLN B 943     -31.455 -16.820  48.441  1.00  0.610          O  
ATOM  15071  NE2 GLN B 943     -29.318 -17.159  49.090  1.00  0.610          N  
ATOM  15072  H   GLN B 943     -31.080 -14.323  44.262  1.00  0.480          H  
ATOM  15073  HA  GLN B 943     -29.936 -14.644  46.873  1.00  0.540          H  
ATOM  15074 1HB  GLN B 943     -31.487 -16.292  45.790  1.00  0.730          H  
ATOM  15075 2HB  GLN B 943     -30.193 -16.767  44.706  1.00  0.730          H  
ATOM  15076 1HG  GLN B 943     -30.365 -18.407  46.486  1.00  0.730          H  
ATOM  15077 2HG  GLN B 943     -28.822 -17.535  46.682  1.00  0.730          H  
ATOM  15078 1HE2 GLN B 943     -29.523 -16.941  50.042  1.00  0.730          H  
ATOM  15079 2HE2 GLN B 943     -28.340 -17.404  48.842  1.00  0.730          H  
ATOM  15080  N   ILE B 944     -27.808 -15.116  44.391  1.00  0.430          N  
ATOM  15081  CA  ILE B 944     -26.388 -15.208  44.078  1.00  0.450          C  
ATOM  15082  C   ILE B 944     -25.618 -14.054  44.685  1.00  0.470          C  
ATOM  15083  O   ILE B 944     -24.554 -14.255  45.281  1.00  0.510          O  
ATOM  15084  CB  ILE B 944     -26.160 -15.286  42.558  1.00  0.620          C  
ATOM  15085  CG1 ILE B 944     -26.698 -16.639  42.044  1.00  0.620          C  
ATOM  15086  CG2 ILE B 944     -24.690 -15.056  42.187  1.00  0.620          C  
ATOM  15087  CD1 ILE B 944     -26.856 -16.756  40.551  1.00  0.620          C  
ATOM  15088  H   ILE B 944     -28.500 -15.088  43.629  1.00  0.520          H  
ATOM  15089  HA  ILE B 944     -26.010 -16.136  44.526  1.00  0.540          H  
ATOM  15090  HB  ILE B 944     -26.745 -14.504  42.083  1.00  0.750          H  
ATOM  15091 1HG1 ILE B 944     -26.001 -17.413  42.367  1.00  0.750          H  
ATOM  15092 2HG1 ILE B 944     -27.660 -16.836  42.507  1.00  0.750          H  
ATOM  15093 1HG2 ILE B 944     -24.590 -15.087  41.121  1.00  0.750          H  
ATOM  15094 2HG2 ILE B 944     -24.363 -14.086  42.534  1.00  0.750          H  
ATOM  15095 3HG2 ILE B 944     -24.068 -15.830  42.638  1.00  0.750          H  
ATOM  15096 1HD1 ILE B 944     -27.220 -17.749  40.332  1.00  0.750          H  
ATOM  15097 2HD1 ILE B 944     -27.565 -16.033  40.198  1.00  0.750          H  
ATOM  15098 3HD1 ILE B 944     -25.919 -16.603  40.053  1.00  0.750          H  
ATOM  15099  N   LYS B 945     -26.122 -12.833  44.500  1.00  0.430          N  
ATOM  15100  CA  LYS B 945     -25.455 -11.699  45.104  1.00  0.440          C  
ATOM  15101  C   LYS B 945     -25.385 -11.845  46.614  1.00  0.480          C  
ATOM  15102  O   LYS B 945     -24.354 -11.524  47.212  1.00  0.540          O  
ATOM  15103  CB  LYS B 945     -26.112 -10.379  44.776  1.00  0.610          C  
ATOM  15104  CG  LYS B 945     -25.382  -9.220  45.460  1.00  0.610          C  
ATOM  15105  CD  LYS B 945     -25.913  -7.899  45.081  1.00  0.610          C  
ATOM  15106  CE  LYS B 945     -27.298  -7.634  45.683  1.00  0.610          C  
ATOM  15107  NZ  LYS B 945     -27.708  -6.220  45.482  1.00  0.610          N  
ATOM  15108  H   LYS B 945     -26.974 -12.711  43.939  1.00  0.520          H  
ATOM  15109  HA  LYS B 945     -24.436 -11.667  44.728  1.00  0.530          H  
ATOM  15110 1HB  LYS B 945     -26.100 -10.217  43.693  1.00  0.730          H  
ATOM  15111 2HB  LYS B 945     -27.152 -10.409  45.100  1.00  0.730          H  
ATOM  15112 1HG  LYS B 945     -25.485  -9.314  46.536  1.00  0.730          H  
ATOM  15113 2HG  LYS B 945     -24.320  -9.263  45.214  1.00  0.730          H  
ATOM  15114 1HD  LYS B 945     -25.222  -7.122  45.403  1.00  0.730          H  
ATOM  15115 2HD  LYS B 945     -25.980  -7.865  44.001  1.00  0.730          H  
ATOM  15116 1HE  LYS B 945     -28.027  -8.268  45.185  1.00  0.730          H  
ATOM  15117 2HE  LYS B 945     -27.295  -7.862  46.748  1.00  0.730          H  
ATOM  15118 1HZ  LYS B 945     -28.627  -6.061  45.851  1.00  0.730          H  
ATOM  15119 2HZ  LYS B 945     -27.054  -5.605  45.926  1.00  0.730          H  
ATOM  15120 3HZ  LYS B 945     -27.698  -6.044  44.470  1.00  0.730          H  
ATOM  15121  N   GLU B 946     -26.480 -12.274  47.258  1.00  0.480          N  
ATOM  15122  CA  GLU B 946     -26.427 -12.416  48.703  1.00  0.540          C  
ATOM  15123  C   GLU B 946     -25.389 -13.448  49.118  1.00  0.600          C  
ATOM  15124  O   GLU B 946     -24.609 -13.189  50.038  1.00  0.660          O  
ATOM  15125  CB  GLU B 946     -27.784 -12.828  49.276  1.00  0.730          C  
ATOM  15126  CG  GLU B 946     -28.864 -11.762  49.217  1.00  0.730          C  
ATOM  15127  CD  GLU B 946     -30.178 -12.263  49.747  1.00  0.730          C  
ATOM  15128  OE1 GLU B 946     -30.223 -13.405  50.140  1.00  0.730          O  
ATOM  15129  OE2 GLU B 946     -31.130 -11.519  49.755  1.00  0.730          O  
ATOM  15130  H   GLU B 946     -27.347 -12.472  46.743  1.00  0.580          H  
ATOM  15131  HA  GLU B 946     -26.150 -11.456  49.132  1.00  0.650          H  
ATOM  15132 1HB  GLU B 946     -28.149 -13.700  48.728  1.00  0.880          H  
ATOM  15133 2HB  GLU B 946     -27.656 -13.129  50.315  1.00  0.880          H  
ATOM  15134 1HG  GLU B 946     -28.546 -10.904  49.807  1.00  0.880          H  
ATOM  15135 2HG  GLU B 946     -28.987 -11.435  48.188  1.00  0.880          H  
ATOM  15136  N   ASP B 947     -25.299 -14.576  48.395  1.00  0.610          N  
ATOM  15137  CA  ASP B 947     -24.333 -15.603  48.765  1.00  0.690          C  
ATOM  15138  C   ASP B 947     -22.939 -15.000  48.753  1.00  0.720          C  
ATOM  15139  O   ASP B 947     -22.141 -15.235  49.660  1.00  0.760          O  
ATOM  15140  CB  ASP B 947     -24.396 -16.788  47.794  1.00  0.930          C  
ATOM  15141  CG  ASP B 947     -25.686 -17.646  47.923  1.00  0.930          C  
ATOM  15142  OD1 ASP B 947     -26.405 -17.522  48.901  1.00  0.930          O  
ATOM  15143  OD2 ASP B 947     -25.930 -18.419  47.030  1.00  0.930          O  
ATOM  15144  H   ASP B 947     -25.974 -14.752  47.644  1.00  0.730          H  
ATOM  15145  HA  ASP B 947     -24.557 -15.955  49.767  1.00  0.830          H  
ATOM  15146 1HB  ASP B 947     -24.341 -16.408  46.771  1.00  1.120          H  
ATOM  15147 2HB  ASP B 947     -23.529 -17.427  47.949  1.00  1.120          H  
ATOM  15148  N   TYR B 948     -22.659 -14.180  47.745  1.00  0.690          N  
ATOM  15149  CA  TYR B 948     -21.413 -13.441  47.645  1.00  0.730          C  
ATOM  15150  C   TYR B 948     -21.210 -12.493  48.832  1.00  0.690          C  
ATOM  15151  O   TYR B 948     -20.173 -12.509  49.494  1.00  0.710          O  
ATOM  15152  CB  TYR B 948     -21.355 -12.684  46.335  1.00  1.010          C  
ATOM  15153  CG  TYR B 948     -20.210 -11.780  46.242  1.00  1.010          C  
ATOM  15154  CD1 TYR B 948     -18.975 -12.268  45.974  1.00  1.010          C  
ATOM  15155  CD2 TYR B 948     -20.409 -10.427  46.431  1.00  1.010          C  
ATOM  15156  CE1 TYR B 948     -17.933 -11.423  45.892  1.00  1.010          C  
ATOM  15157  CE2 TYR B 948     -19.361  -9.565  46.353  1.00  1.010          C  
ATOM  15158  CZ  TYR B 948     -18.118 -10.050  46.088  1.00  1.010          C  
ATOM  15159  OH  TYR B 948     -17.053  -9.177  46.004  1.00  1.010          O  
ATOM  15160  H   TYR B 948     -23.358 -14.081  46.994  1.00  0.830          H  
ATOM  15161  HA  TYR B 948     -20.593 -14.163  47.668  1.00  0.880          H  
ATOM  15162 1HB  TYR B 948     -21.310 -13.388  45.504  1.00  1.210          H  
ATOM  15163 2HB  TYR B 948     -22.251 -12.104  46.210  1.00  1.210          H  
ATOM  15164  HD1 TYR B 948     -18.823 -13.336  45.822  1.00  1.210          H  
ATOM  15165  HD2 TYR B 948     -21.411 -10.052  46.641  1.00  1.210          H  
ATOM  15166  HE1 TYR B 948     -16.971 -11.828  45.669  1.00  1.210          H  
ATOM  15167  HE2 TYR B 948     -19.515  -8.498  46.504  1.00  1.210          H  
ATOM  15168  HH  TYR B 948     -16.225  -9.691  45.920  1.00  1.210          H  
ATOM  15169  N   ASN B 949     -22.220 -11.671  49.119  1.00  0.660          N  
ATOM  15170  CA  ASN B 949     -22.124 -10.692  50.192  1.00  0.640          C  
ATOM  15171  C   ASN B 949     -22.151 -11.319  51.579  1.00  0.620          C  
ATOM  15172  O   ASN B 949     -21.783 -10.674  52.557  1.00  0.630          O  
ATOM  15173  CB  ASN B 949     -23.186  -9.625  50.057  1.00  0.900          C  
ATOM  15174  CG  ASN B 949     -22.867  -8.630  48.978  1.00  0.900          C  
ATOM  15175  OD1 ASN B 949     -21.702  -8.411  48.630  1.00  0.900          O  
ATOM  15176  ND2 ASN B 949     -23.875  -8.000  48.454  1.00  0.900          N  
ATOM  15177  H   ASN B 949     -23.059 -11.701  48.538  1.00  0.790          H  
ATOM  15178  HA  ASN B 949     -21.159 -10.197  50.097  1.00  0.770          H  
ATOM  15179 1HB  ASN B 949     -24.138 -10.102  49.822  1.00  1.080          H  
ATOM  15180 2HB  ASN B 949     -23.302  -9.101  51.003  1.00  1.080          H  
ATOM  15181 1HD2 ASN B 949     -23.714  -7.318  47.742  1.00  1.080          H  
ATOM  15182 2HD2 ASN B 949     -24.804  -8.194  48.766  1.00  1.080          H  
ATOM  15183  N   ASN B 950     -22.457 -12.609  51.677  1.00  0.630          N  
ATOM  15184  CA  ASN B 950     -22.425 -13.293  52.963  1.00  0.650          C  
ATOM  15185  C   ASN B 950     -20.973 -13.578  53.376  1.00  0.690          C  
ATOM  15186  O   ASN B 950     -20.719 -14.088  54.472  1.00  0.700          O  
ATOM  15187  CB  ASN B 950     -23.262 -14.556  52.941  1.00  0.900          C  
ATOM  15188  CG  ASN B 950     -24.752 -14.265  52.897  1.00  0.900          C  
ATOM  15189  OD1 ASN B 950     -25.227 -13.206  53.338  1.00  0.900          O  
ATOM  15190  ND2 ASN B 950     -25.501 -15.198  52.372  1.00  0.900          N  
ATOM  15191  H   ASN B 950     -22.807 -13.098  50.849  1.00  0.760          H  
ATOM  15192  HA  ASN B 950     -22.846 -12.627  53.715  1.00  0.780          H  
ATOM  15193 1HB  ASN B 950     -22.999 -15.148  52.068  1.00  1.080          H  
ATOM  15194 2HB  ASN B 950     -23.044 -15.154  53.824  1.00  1.080          H  
ATOM  15195 1HD2 ASN B 950     -26.491 -15.068  52.308  1.00  1.080          H  
ATOM  15196 2HD2 ASN B 950     -25.087 -16.043  52.036  1.00  1.080          H  
ATOM  15197  N   LEU B 951     -20.019 -13.229  52.495  1.00  0.760          N  
ATOM  15198  CA  LEU B 951     -18.593 -13.340  52.761  1.00  0.850          C  
ATOM  15199  C   LEU B 951     -18.089 -12.035  53.416  1.00  0.850          C  
ATOM  15200  O   LEU B 951     -16.913 -11.912  53.757  1.00  0.880          O  
ATOM  15201  CB  LEU B 951     -17.846 -13.574  51.449  1.00  1.150          C  
ATOM  15202  CG  LEU B 951     -18.178 -14.851  50.633  1.00  1.150          C  
ATOM  15203  CD1 LEU B 951     -17.440 -14.772  49.278  1.00  1.150          C  
ATOM  15204  CD2 LEU B 951     -17.745 -16.097  51.404  1.00  1.150          C  
ATOM  15205  H   LEU B 951     -20.293 -12.869  51.576  1.00  0.910          H  
ATOM  15206  HA  LEU B 951     -18.419 -14.159  53.455  1.00  1.020          H  
ATOM  15207 1HB  LEU B 951     -18.025 -12.726  50.814  1.00  1.380          H  
ATOM  15208 2HB  LEU B 951     -16.798 -13.622  51.686  1.00  1.380          H  
ATOM  15209  HG  LEU B 951     -19.255 -14.895  50.437  1.00  1.380          H  
ATOM  15210 1HD1 LEU B 951     -17.670 -15.652  48.682  1.00  1.380          H  
ATOM  15211 2HD1 LEU B 951     -17.772 -13.881  48.739  1.00  1.380          H  
ATOM  15212 3HD1 LEU B 951     -16.376 -14.718  49.448  1.00  1.380          H  
ATOM  15213 1HD2 LEU B 951     -17.981 -16.981  50.810  1.00  1.380          H  
ATOM  15214 2HD2 LEU B 951     -16.672 -16.061  51.594  1.00  1.380          H  
ATOM  15215 3HD2 LEU B 951     -18.280 -16.152  52.349  1.00  1.380          H  
ATOM  15216  N   LEU B 952     -18.984 -11.047  53.547  1.00  0.850          N  
ATOM  15217  CA  LEU B 952     -18.713  -9.765  54.185  1.00  0.920          C  
ATOM  15218  C   LEU B 952     -19.390  -9.873  55.540  1.00  0.850          C  
ATOM  15219  O   LEU B 952     -20.238 -10.740  55.709  1.00  0.950          O  
ATOM  15220  CB  LEU B 952     -19.303  -8.611  53.360  1.00  1.260          C  
ATOM  15221  CG  LEU B 952     -18.823  -8.506  51.887  1.00  1.260          C  
ATOM  15222  CD1 LEU B 952     -19.589  -7.414  51.185  1.00  1.260          C  
ATOM  15223  CD2 LEU B 952     -17.324  -8.215  51.842  1.00  1.260          C  
ATOM  15224  H   LEU B 952     -19.943 -11.190  53.222  1.00  1.020          H  
ATOM  15225  HA  LEU B 952     -17.644  -9.635  54.335  1.00  1.100          H  
ATOM  15226 1HB  LEU B 952     -20.389  -8.721  53.347  1.00  1.510          H  
ATOM  15227 2HB  LEU B 952     -19.070  -7.673  53.858  1.00  1.510          H  
ATOM  15228  HG  LEU B 952     -19.032  -9.443  51.371  1.00  1.510          H  
ATOM  15229 1HD1 LEU B 952     -19.265  -7.356  50.144  1.00  1.510          H  
ATOM  15230 2HD1 LEU B 952     -20.656  -7.647  51.216  1.00  1.510          H  
ATOM  15231 3HD1 LEU B 952     -19.409  -6.461  51.676  1.00  1.510          H  
ATOM  15232 1HD2 LEU B 952     -17.007  -8.139  50.810  1.00  1.510          H  
ATOM  15233 2HD2 LEU B 952     -17.107  -7.277  52.352  1.00  1.510          H  
ATOM  15234 3HD2 LEU B 952     -16.785  -9.027  52.315  1.00  1.510          H  
ATOM  15235  N   ILE B 953     -18.989  -9.077  56.547  1.00  0.720          N  
ATOM  15236  CA  ILE B 953     -19.580  -9.108  57.918  1.00  0.720          C  
ATOM  15237  C   ILE B 953     -19.144 -10.365  58.712  1.00  0.750          C  
ATOM  15238  O   ILE B 953     -18.694 -10.267  59.849  1.00  0.890          O  
ATOM  15239  CB  ILE B 953     -21.130  -8.990  57.888  1.00  1.010          C  
ATOM  15240  CG1 ILE B 953     -21.510  -7.613  57.293  1.00  1.010          C  
ATOM  15241  CG2 ILE B 953     -21.681  -9.148  59.325  1.00  1.010          C  
ATOM  15242  CD1 ILE B 953     -22.971  -7.459  56.931  1.00  1.010          C  
ATOM  15243  H   ILE B 953     -18.271  -8.391  56.360  1.00  0.860          H  
ATOM  15244  HA  ILE B 953     -19.212  -8.240  58.461  1.00  0.860          H  
ATOM  15245  HB  ILE B 953     -21.580  -9.759  57.281  1.00  1.210          H  
ATOM  15246 1HG1 ILE B 953     -21.249  -6.840  58.011  1.00  1.210          H  
ATOM  15247 2HG1 ILE B 953     -20.928  -7.454  56.387  1.00  1.210          H  
ATOM  15248 1HG2 ILE B 953     -22.760  -9.058  59.321  1.00  1.210          H  
ATOM  15249 2HG2 ILE B 953     -21.422 -10.124  59.727  1.00  1.210          H  
ATOM  15250 3HG2 ILE B 953     -21.255  -8.374  59.963  1.00  1.210          H  
ATOM  15251 1HD1 ILE B 953     -23.132  -6.465  56.513  1.00  1.210          H  
ATOM  15252 2HD1 ILE B 953     -23.239  -8.212  56.184  1.00  1.210          H  
ATOM  15253 3HD1 ILE B 953     -23.594  -7.581  57.805  1.00  1.210          H  
ATOM  15254  N   SER B 954     -19.238 -11.529  58.060  1.00  0.740          N  
ATOM  15255  CA  SER B 954     -18.869 -12.882  58.484  1.00  0.930          C  
ATOM  15256  C   SER B 954     -17.349 -13.038  58.593  1.00  1.090          C  
ATOM  15257  O   SER B 954     -16.855 -14.047  59.104  1.00  1.400          O  
ATOM  15258  CB  SER B 954     -19.424 -13.862  57.476  1.00  1.230          C  
ATOM  15259  OG  SER B 954     -18.775 -13.716  56.244  1.00  1.230          O  
ATOM  15260  H   SER B 954     -19.670 -11.472  57.149  1.00  0.890          H  
ATOM  15261  HA  SER B 954     -19.312 -13.075  59.462  1.00  1.120          H  
ATOM  15262 1HB  SER B 954     -19.310 -14.881  57.838  1.00  1.470          H  
ATOM  15263 2HB  SER B 954     -20.489 -13.673  57.343  1.00  1.470          H  
ATOM  15264  HG  SER B 954     -19.388 -14.093  55.573  1.00  1.470          H  
ATOM  15265  N   LEU B 955     -16.660 -12.008  58.094  1.00  1.030          N  
ATOM  15266  CA  LEU B 955     -15.228 -11.731  58.084  1.00  1.270          C  
ATOM  15267  C   LEU B 955     -14.472 -11.969  56.783  1.00  1.610          C  
ATOM  15268  O   LEU B 955     -14.358 -13.074  56.258  1.00  1.720          O  
ATOM  15269  CB  LEU B 955     -14.492 -12.426  59.249  1.00  1.680          C  
ATOM  15270  CG  LEU B 955     -14.917 -11.976  60.728  1.00  1.680          C  
ATOM  15271  CD1 LEU B 955     -14.173 -12.830  61.730  1.00  1.680          C  
ATOM  15272  CD2 LEU B 955     -14.619 -10.486  60.966  1.00  1.680          C  
ATOM  15273  H   LEU B 955     -17.250 -11.304  57.681  1.00  1.240          H  
ATOM  15274  HA  LEU B 955     -15.133 -10.666  58.260  1.00  1.520          H  
ATOM  15275 1HB  LEU B 955     -14.589 -13.502  59.160  1.00  2.020          H  
ATOM  15276 2HB  LEU B 955     -13.435 -12.196  59.150  1.00  2.020          H  
ATOM  15277  HG  LEU B 955     -15.982 -12.152  60.872  1.00  2.020          H  
ATOM  15278 1HD1 LEU B 955     -14.474 -12.550  62.739  1.00  2.020          H  
ATOM  15279 2HD1 LEU B 955     -14.418 -13.880  61.557  1.00  2.020          H  
ATOM  15280 3HD1 LEU B 955     -13.103 -12.682  61.615  1.00  2.020          H  
ATOM  15281 1HD2 LEU B 955     -14.917 -10.224  61.982  1.00  2.020          H  
ATOM  15282 2HD2 LEU B 955     -13.559 -10.299  60.846  1.00  2.020          H  
ATOM  15283 3HD2 LEU B 955     -15.178  -9.866  60.276  1.00  2.020          H  
ATOM  15284  N   LYS B 956     -13.952 -10.836  56.309  1.00  2.000          N  
ATOM  15285  CA  LYS B 956     -13.088 -10.589  55.152  1.00  2.490          C  
ATOM  15286  C   LYS B 956     -11.882  -9.813  55.666  1.00  2.290          C  
ATOM  15287  O   LYS B 956     -11.287  -8.997  54.964  1.00  2.950          O  
ATOM  15288  CB  LYS B 956     -13.829  -9.771  54.086  1.00  3.290          C  
ATOM  15289  CG  LYS B 956     -14.691  -8.586  54.651  1.00  3.290          C  
ATOM  15290  CD  LYS B 956     -13.937  -7.298  54.972  1.00  3.290          C  
ATOM  15291  CE  LYS B 956     -14.921  -6.140  55.181  1.00  3.290          C  
ATOM  15292  NZ  LYS B 956     -14.281  -4.928  55.812  1.00  3.290          N  
ATOM  15293  H   LYS B 956     -14.177 -10.013  56.847  1.00  2.400          H  
ATOM  15294  HA  LYS B 956     -12.748 -11.537  54.729  1.00  2.990          H  
ATOM  15295 1HB  LYS B 956     -13.118  -9.367  53.367  1.00  3.950          H  
ATOM  15296 2HB  LYS B 956     -14.506 -10.428  53.535  1.00  3.950          H  
ATOM  15297 1HG  LYS B 956     -15.407  -8.326  53.906  1.00  3.950          H  
ATOM  15298 2HG  LYS B 956     -15.242  -8.909  55.524  1.00  3.950          H  
ATOM  15299 1HD  LYS B 956     -13.354  -7.415  55.885  1.00  3.950          H  
ATOM  15300 2HD  LYS B 956     -13.268  -7.064  54.176  1.00  3.950          H  
ATOM  15301 1HE  LYS B 956     -15.322  -5.856  54.208  1.00  3.950          H  
ATOM  15302 2HE  LYS B 956     -15.741  -6.477  55.815  1.00  3.950          H  
ATOM  15303 1HZ  LYS B 956     -14.978  -4.202  55.918  1.00  3.950          H  
ATOM  15304 2HZ  LYS B 956     -13.927  -5.183  56.722  1.00  3.950          H  
ATOM  15305 3HZ  LYS B 956     -13.515  -4.567  55.263  1.00  3.950          H  
ATOM  15306  N   ASP B 957     -11.615 -10.019  56.947  1.00  2.080          N  
ATOM  15307  CA  ASP B 957     -10.612  -9.318  57.733  1.00  2.300          C  
ATOM  15308  C   ASP B 957      -9.152  -9.443  57.223  1.00  1.670          C  
ATOM  15309  O   ASP B 957      -8.644 -10.561  57.113  1.00  2.390          O  
ATOM  15310  CB  ASP B 957     -10.698  -9.866  59.175  1.00  3.130          C  
ATOM  15311  CG  ASP B 957      -9.863  -9.112  60.240  1.00  3.130          C  
ATOM  15312  OD1 ASP B 957      -8.762  -9.516  60.516  1.00  3.130          O  
ATOM  15313  OD2 ASP B 957     -10.365  -8.144  60.771  1.00  3.130          O  
ATOM  15314  H   ASP B 957     -12.149 -10.736  57.411  1.00  2.500          H  
ATOM  15315  HA  ASP B 957     -10.933  -8.293  57.780  1.00  2.760          H  
ATOM  15316 1HB  ASP B 957     -11.732  -9.856  59.490  1.00  3.760          H  
ATOM  15317 2HB  ASP B 957     -10.378 -10.908  59.172  1.00  3.760          H  
ATOM  15318  N   LYS B 958      -8.447  -8.319  56.919  1.00  1.230          N  
ATOM  15319  CA  LYS B 958      -9.017  -6.967  56.778  1.00  1.460          C  
ATOM  15320  C   LYS B 958      -8.305  -6.143  55.673  1.00  1.340          C  
ATOM  15321  O   LYS B 958      -8.974  -5.790  54.694  1.00  1.840          O  
ATOM  15322  CB  LYS B 958      -9.128  -6.213  58.138  1.00  1.950          C  
ATOM  15323  CG  LYS B 958      -9.824  -4.884  58.093  1.00  1.950          C  
ATOM  15324  CD  LYS B 958     -10.028  -4.381  59.533  1.00  1.950          C  
ATOM  15325  CE  LYS B 958     -10.787  -3.070  59.605  1.00  1.950          C  
ATOM  15326  NZ  LYS B 958     -11.015  -2.654  61.020  1.00  1.950          N  
ATOM  15327  H   LYS B 958      -7.488  -8.472  56.673  1.00  1.480          H  
ATOM  15328  HA  LYS B 958     -10.032  -7.057  56.394  1.00  1.750          H  
ATOM  15329 1HB  LYS B 958      -9.696  -6.786  58.829  1.00  2.340          H  
ATOM  15330 2HB  LYS B 958      -8.204  -6.054  58.616  1.00  2.340          H  
ATOM  15331 1HG  LYS B 958      -9.222  -4.171  57.531  1.00  2.340          H  
ATOM  15332 2HG  LYS B 958     -10.788  -4.995  57.601  1.00  2.340          H  
ATOM  15333 1HD  LYS B 958     -10.580  -5.140  60.100  1.00  2.340          H  
ATOM  15334 2HD  LYS B 958      -9.056  -4.247  60.008  1.00  2.340          H  
ATOM  15335 1HE  LYS B 958     -10.221  -2.296  59.099  1.00  2.340          H  
ATOM  15336 2HE  LYS B 958     -11.751  -3.185  59.112  1.00  2.340          H  
ATOM  15337 1HZ  LYS B 958     -11.526  -1.782  61.042  1.00  2.340          H  
ATOM  15338 2HZ  LYS B 958     -11.552  -3.370  61.493  1.00  2.340          H  
ATOM  15339 3HZ  LYS B 958     -10.128  -2.535  61.487  1.00  2.340          H  
ATOM  15340  N   PRO B 959      -6.956  -5.884  55.733  1.00  1.150          N  
ATOM  15341  CA  PRO B 959      -6.223  -5.036  54.789  1.00  1.370          C  
ATOM  15342  C   PRO B 959      -6.379  -5.470  53.339  1.00  1.110          C  
ATOM  15343  O   PRO B 959      -6.363  -4.626  52.440  1.00  1.100          O  
ATOM  15344  CB  PRO B 959      -4.763  -5.226  55.227  1.00  2.060          C  
ATOM  15345  CG  PRO B 959      -4.845  -5.596  56.677  1.00  2.060          C  
ATOM  15346  CD  PRO B 959      -6.051  -6.502  56.756  1.00  2.060          C  
ATOM  15347  HA  PRO B 959      -6.536  -3.996  54.918  1.00  1.640          H  
ATOM  15348 1HB  PRO B 959      -4.275  -5.994  54.609  1.00  2.470          H  
ATOM  15349 2HB  PRO B 959      -4.209  -4.288  55.065  1.00  2.470          H  
ATOM  15350 1HG  PRO B 959      -3.918  -6.093  57.002  1.00  2.470          H  
ATOM  15351 2HG  PRO B 959      -4.957  -4.692  57.294  1.00  2.470          H  
ATOM  15352 1HD  PRO B 959      -5.755  -7.511  56.448  1.00  2.470          H  
ATOM  15353 2HD  PRO B 959      -6.402  -6.484  57.754  1.00  2.470          H  
ATOM  15354  N   LEU B 960      -6.551  -6.772  53.105  1.00  0.970          N  
ATOM  15355  CA  LEU B 960      -6.719  -7.274  51.755  1.00  0.810          C  
ATOM  15356  C   LEU B 960      -7.936  -6.693  51.091  1.00  0.690          C  
ATOM  15357  O   LEU B 960      -7.934  -6.433  49.883  1.00  0.610          O  
ATOM  15358  CB  LEU B 960      -6.852  -8.802  51.739  1.00  1.200          C  
ATOM  15359  CG  LEU B 960      -5.614  -9.647  52.097  1.00  1.200          C  
ATOM  15360  CD1 LEU B 960      -6.041 -11.118  52.205  1.00  1.200          C  
ATOM  15361  CD2 LEU B 960      -4.545  -9.497  51.007  1.00  1.200          C  
ATOM  15362  H   LEU B 960      -6.527  -7.440  53.866  1.00  1.160          H  
ATOM  15363  HA  LEU B 960      -5.852  -6.963  51.170  1.00  0.970          H  
ATOM  15364 1HB  LEU B 960      -7.646  -9.076  52.437  1.00  1.440          H  
ATOM  15365 2HB  LEU B 960      -7.169  -9.109  50.750  1.00  1.440          H  
ATOM  15366  HG  LEU B 960      -5.210  -9.328  53.057  1.00  1.440          H  
ATOM  15367 1HD1 LEU B 960      -5.177 -11.734  52.462  1.00  1.440          H  
ATOM  15368 2HD1 LEU B 960      -6.803 -11.228  52.981  1.00  1.440          H  
ATOM  15369 3HD1 LEU B 960      -6.452 -11.458  51.247  1.00  1.440          H  
ATOM  15370 1HD2 LEU B 960      -3.683 -10.113  51.265  1.00  1.440          H  
ATOM  15371 2HD2 LEU B 960      -4.953  -9.830  50.047  1.00  1.440          H  
ATOM  15372 3HD2 LEU B 960      -4.226  -8.466  50.923  1.00  1.440          H  
ATOM  15373  N   PHE B 961      -9.016  -6.571  51.869  1.00  0.780          N  
ATOM  15374  CA  PHE B 961     -10.263  -6.103  51.332  1.00  0.760          C  
ATOM  15375  C   PHE B 961     -10.128  -4.616  51.129  1.00  0.700          C  
ATOM  15376  O   PHE B 961     -10.629  -4.069  50.149  1.00  0.670          O  
ATOM  15377  CB  PHE B 961     -11.446  -6.454  52.208  1.00  1.070          C  
ATOM  15378  CG  PHE B 961     -12.743  -6.292  51.457  1.00  1.070          C  
ATOM  15379  CD1 PHE B 961     -13.122  -7.270  50.543  1.00  1.070          C  
ATOM  15380  CD2 PHE B 961     -13.557  -5.194  51.612  1.00  1.070          C  
ATOM  15381  CE1 PHE B 961     -14.274  -7.147  49.811  1.00  1.070          C  
ATOM  15382  CE2 PHE B 961     -14.718  -5.077  50.881  1.00  1.070          C  
ATOM  15383  CZ  PHE B 961     -15.071  -6.053  49.980  1.00  1.070          C  
ATOM  15384  H   PHE B 961      -8.961  -6.748  52.873  1.00  0.940          H  
ATOM  15385  HA  PHE B 961     -10.430  -6.564  50.366  1.00  0.910          H  
ATOM  15386 1HB  PHE B 961     -11.361  -7.487  52.559  1.00  1.290          H  
ATOM  15387 2HB  PHE B 961     -11.455  -5.806  53.081  1.00  1.290          H  
ATOM  15388  HD1 PHE B 961     -12.484  -8.140  50.414  1.00  1.290          H  
ATOM  15389  HD2 PHE B 961     -13.274  -4.409  52.313  1.00  1.290          H  
ATOM  15390  HE1 PHE B 961     -14.558  -7.911  49.093  1.00  1.290          H  
ATOM  15391  HE2 PHE B 961     -15.357  -4.199  51.006  1.00  1.290          H  
ATOM  15392  HZ  PHE B 961     -15.988  -5.952  49.400  1.00  1.290          H  
ATOM  15393  N   LYS B 962      -9.479  -3.923  52.079  1.00  0.770          N  
ATOM  15394  CA  LYS B 962      -9.335  -2.479  51.905  1.00  0.880          C  
ATOM  15395  C   LYS B 962      -8.629  -2.168  50.587  1.00  0.800          C  
ATOM  15396  O   LYS B 962      -9.076  -1.300  49.829  1.00  0.800          O  
ATOM  15397  CB  LYS B 962      -8.499  -1.829  53.008  1.00  1.190          C  
ATOM  15398  CG  LYS B 962      -9.105  -1.736  54.383  1.00  1.190          C  
ATOM  15399  CD  LYS B 962      -8.115  -1.011  55.306  1.00  1.190          C  
ATOM  15400  CE  LYS B 962      -8.641  -0.838  56.707  1.00  1.190          C  
ATOM  15401  NZ  LYS B 962      -7.660  -0.110  57.576  1.00  1.190          N  
ATOM  15402  H   LYS B 962      -9.105  -4.417  52.897  1.00  0.920          H  
ATOM  15403  HA  LYS B 962     -10.326  -2.026  51.880  1.00  1.060          H  
ATOM  15404 1HB  LYS B 962      -7.564  -2.375  53.106  1.00  1.430          H  
ATOM  15405 2HB  LYS B 962      -8.241  -0.816  52.698  1.00  1.430          H  
ATOM  15406 1HG  LYS B 962     -10.046  -1.187  54.340  1.00  1.430          H  
ATOM  15407 2HG  LYS B 962      -9.294  -2.742  54.764  1.00  1.430          H  
ATOM  15408 1HD  LYS B 962      -7.185  -1.578  55.350  1.00  1.430          H  
ATOM  15409 2HD  LYS B 962      -7.897  -0.025  54.895  1.00  1.430          H  
ATOM  15410 1HE  LYS B 962      -9.574  -0.277  56.675  1.00  1.430          H  
ATOM  15411 2HE  LYS B 962      -8.832  -1.817  57.135  1.00  1.430          H  
ATOM  15412 1HZ  LYS B 962      -8.038  -0.011  58.506  1.00  1.430          H  
ATOM  15413 2HZ  LYS B 962      -6.794  -0.627  57.621  1.00  1.430          H  
ATOM  15414 3HZ  LYS B 962      -7.483   0.806  57.188  1.00  1.430          H  
ATOM  15415  N   LYS B 963      -7.541  -2.908  50.302  1.00  0.750          N  
ATOM  15416  CA  LYS B 963      -6.790  -2.698  49.074  1.00  0.750          C  
ATOM  15417  C   LYS B 963      -7.653  -2.996  47.872  1.00  0.590          C  
ATOM  15418  O   LYS B 963      -7.738  -2.172  46.960  1.00  0.680          O  
ATOM  15419  CB  LYS B 963      -5.544  -3.583  49.047  1.00  1.050          C  
ATOM  15420  CG  LYS B 963      -4.452  -3.166  50.022  1.00  1.050          C  
ATOM  15421  CD  LYS B 963      -3.270  -4.132  49.981  1.00  1.050          C  
ATOM  15422  CE  LYS B 963      -2.189  -3.735  50.988  1.00  1.050          C  
ATOM  15423  NZ  LYS B 963      -1.040  -4.692  50.986  1.00  1.050          N  
ATOM  15424  H   LYS B 963      -7.217  -3.598  50.986  1.00  0.900          H  
ATOM  15425  HA  LYS B 963      -6.488  -1.653  49.023  1.00  0.900          H  
ATOM  15426 1HB  LYS B 963      -5.834  -4.609  49.295  1.00  1.260          H  
ATOM  15427 2HB  LYS B 963      -5.127  -3.596  48.040  1.00  1.260          H  
ATOM  15428 1HG  LYS B 963      -4.106  -2.168  49.756  1.00  1.260          H  
ATOM  15429 2HG  LYS B 963      -4.858  -3.131  51.031  1.00  1.260          H  
ATOM  15430 1HD  LYS B 963      -3.622  -5.139  50.218  1.00  1.260          H  
ATOM  15431 2HD  LYS B 963      -2.841  -4.141  48.979  1.00  1.260          H  
ATOM  15432 1HE  LYS B 963      -1.821  -2.740  50.741  1.00  1.260          H  
ATOM  15433 2HE  LYS B 963      -2.628  -3.713  51.987  1.00  1.260          H  
ATOM  15434 1HZ  LYS B 963      -0.351  -4.395  51.665  1.00  1.260          H  
ATOM  15435 2HZ  LYS B 963      -1.370  -5.616  51.226  1.00  1.260          H  
ATOM  15436 3HZ  LYS B 963      -0.616  -4.715  50.070  1.00  1.260          H  
ATOM  15437  N   PHE B 964      -8.364  -4.121  47.928  1.00  0.430          N  
ATOM  15438  CA  PHE B 964      -9.250  -4.546  46.872  1.00  0.410          C  
ATOM  15439  C   PHE B 964     -10.314  -3.514  46.562  1.00  0.410          C  
ATOM  15440  O   PHE B 964     -10.521  -3.172  45.396  1.00  0.460          O  
ATOM  15441  CB  PHE B 964      -9.853  -5.880  47.247  1.00  0.580          C  
ATOM  15442  CG  PHE B 964     -10.865  -6.392  46.360  1.00  0.580          C  
ATOM  15443  CD1 PHE B 964     -10.533  -6.960  45.151  1.00  0.580          C  
ATOM  15444  CD2 PHE B 964     -12.188  -6.333  46.748  1.00  0.580          C  
ATOM  15445  CE1 PHE B 964     -11.504  -7.445  44.343  1.00  0.580          C  
ATOM  15446  CE2 PHE B 964     -13.161  -6.822  45.944  1.00  0.580          C  
ATOM  15447  CZ  PHE B 964     -12.823  -7.376  44.742  1.00  0.580          C  
ATOM  15448  H   PHE B 964      -8.246  -4.756  48.724  1.00  0.520          H  
ATOM  15449  HA  PHE B 964      -8.663  -4.689  45.982  1.00  0.490          H  
ATOM  15450 1HB  PHE B 964      -9.055  -6.598  47.297  1.00  0.700          H  
ATOM  15451 2HB  PHE B 964     -10.277  -5.811  48.230  1.00  0.700          H  
ATOM  15452  HD1 PHE B 964      -9.491  -7.017  44.850  1.00  0.700          H  
ATOM  15453  HD2 PHE B 964     -12.442  -5.886  47.715  1.00  0.700          H  
ATOM  15454  HE1 PHE B 964     -11.242  -7.889  43.386  1.00  0.700          H  
ATOM  15455  HE2 PHE B 964     -14.206  -6.775  46.254  1.00  0.700          H  
ATOM  15456  HZ  PHE B 964     -13.604  -7.764  44.105  1.00  0.700          H  
ATOM  15457  N   THR B 965     -10.996  -3.007  47.586  1.00  0.470          N  
ATOM  15458  CA  THR B 965     -12.038  -2.023  47.367  1.00  0.590          C  
ATOM  15459  C   THR B 965     -11.458  -0.792  46.697  1.00  0.590          C  
ATOM  15460  O   THR B 965     -12.042  -0.284  45.733  1.00  0.590          O  
ATOM  15461  CB  THR B 965     -12.725  -1.600  48.682  1.00  0.780          C  
ATOM  15462  OG1 THR B 965     -13.351  -2.731  49.281  1.00  0.780          O  
ATOM  15463  CG2 THR B 965     -13.810  -0.554  48.387  1.00  0.780          C  
ATOM  15464  H   THR B 965     -10.791  -3.325  48.529  1.00  0.560          H  
ATOM  15465  HA  THR B 965     -12.790  -2.455  46.708  1.00  0.710          H  
ATOM  15466  HB  THR B 965     -11.981  -1.189  49.371  1.00  0.930          H  
ATOM  15467  HG1 THR B 965     -12.656  -3.337  49.597  1.00  0.930          H  
ATOM  15468 1HG2 THR B 965     -14.297  -0.271  49.318  1.00  0.930          H  
ATOM  15469 2HG2 THR B 965     -13.374   0.339  47.932  1.00  0.930          H  
ATOM  15470 3HG2 THR B 965     -14.550  -0.974  47.704  1.00  0.930          H  
ATOM  15471  N   ASN B 966     -10.316  -0.299  47.190  1.00  0.670          N  
ATOM  15472  CA  ASN B 966      -9.733   0.889  46.593  1.00  0.770          C  
ATOM  15473  C   ASN B 966      -9.353   0.625  45.144  1.00  0.680          C  
ATOM  15474  O   ASN B 966      -9.568   1.468  44.265  1.00  0.720          O  
ATOM  15475  CB  ASN B 966      -8.512   1.331  47.373  1.00  1.040          C  
ATOM  15476  CG  ASN B 966      -8.856   1.920  48.703  1.00  1.040          C  
ATOM  15477  OD1 ASN B 966      -9.993   2.328  48.956  1.00  1.040          O  
ATOM  15478  ND2 ASN B 966      -7.887   1.970  49.579  1.00  1.040          N  
ATOM  15479  H   ASN B 966      -9.879  -0.739  48.008  1.00  0.800          H  
ATOM  15480  HA  ASN B 966     -10.479   1.684  46.605  1.00  0.920          H  
ATOM  15481 1HB  ASN B 966      -7.857   0.470  47.528  1.00  1.250          H  
ATOM  15482 2HB  ASN B 966      -7.954   2.068  46.789  1.00  1.250          H  
ATOM  15483 1HD2 ASN B 966      -8.057   2.347  50.489  1.00  1.250          H  
ATOM  15484 2HD2 ASN B 966      -6.979   1.628  49.342  1.00  1.250          H  
ATOM  15485  N   TRP B 967      -8.840  -0.572  44.853  1.00  0.620          N  
ATOM  15486  CA  TRP B 967      -8.486  -0.871  43.480  1.00  0.690          C  
ATOM  15487  C   TRP B 967      -9.745  -0.775  42.614  1.00  0.620          C  
ATOM  15488  O   TRP B 967      -9.778  -0.097  41.580  1.00  0.750          O  
ATOM  15489  CB  TRP B 967      -7.992  -2.320  43.336  1.00  0.940          C  
ATOM  15490  CG  TRP B 967      -6.709  -2.748  43.999  1.00  0.940          C  
ATOM  15491  CD1 TRP B 967      -5.655  -2.021  44.469  1.00  0.940          C  
ATOM  15492  CD2 TRP B 967      -6.384  -4.122  44.238  1.00  0.940          C  
ATOM  15493  NE1 TRP B 967      -4.692  -2.862  44.962  1.00  0.940          N  
ATOM  15494  CE2 TRP B 967      -5.135  -4.154  44.839  1.00  0.940          C  
ATOM  15495  CE3 TRP B 967      -7.052  -5.314  43.983  1.00  0.940          C  
ATOM  15496  CZ2 TRP B 967      -4.539  -5.349  45.205  1.00  0.940          C  
ATOM  15497  CZ3 TRP B 967      -6.476  -6.500  44.337  1.00  0.940          C  
ATOM  15498  CH2 TRP B 967      -5.256  -6.530  44.937  1.00  0.940          C  
ATOM  15499  H   TRP B 967      -8.629  -1.238  45.603  1.00  0.740          H  
ATOM  15500  HA  TRP B 967      -7.738  -0.159  43.132  1.00  0.830          H  
ATOM  15501 1HB  TRP B 967      -8.763  -2.985  43.688  1.00  1.130          H  
ATOM  15502 2HB  TRP B 967      -7.865  -2.532  42.294  1.00  1.130          H  
ATOM  15503  HD1 TRP B 967      -5.576  -0.937  44.445  1.00  1.130          H  
ATOM  15504  HE1 TRP B 967      -3.796  -2.564  45.349  1.00  1.130          H  
ATOM  15505  HE3 TRP B 967      -8.023  -5.295  43.512  1.00  1.130          H  
ATOM  15506  HZ2 TRP B 967      -3.559  -5.390  45.681  1.00  1.130          H  
ATOM  15507  HZ3 TRP B 967      -7.023  -7.416  44.120  1.00  1.130          H  
ATOM  15508  HH2 TRP B 967      -4.830  -7.491  45.210  1.00  1.130          H  
ATOM  15509  N   ILE B 968     -10.796  -1.476  43.030  1.00  0.540          N  
ATOM  15510  CA  ILE B 968     -12.047  -1.615  42.284  1.00  0.670          C  
ATOM  15511  C   ILE B 968     -12.748  -0.312  41.991  1.00  0.660          C  
ATOM  15512  O   ILE B 968     -13.247  -0.102  40.888  1.00  0.810          O  
ATOM  15513  CB  ILE B 968     -12.985  -2.612  42.983  1.00  0.890          C  
ATOM  15514  CG1 ILE B 968     -12.413  -4.100  42.966  1.00  0.890          C  
ATOM  15515  CG2 ILE B 968     -14.357  -2.568  42.411  1.00  0.890          C  
ATOM  15516  CD1 ILE B 968     -12.297  -4.790  41.595  1.00  0.890          C  
ATOM  15517  H   ILE B 968     -10.719  -1.971  43.928  1.00  0.650          H  
ATOM  15518  HA  ILE B 968     -11.793  -2.038  41.313  1.00  0.800          H  
ATOM  15519  HB  ILE B 968     -13.050  -2.332  44.039  1.00  1.060          H  
ATOM  15520 1HG1 ILE B 968     -11.421  -4.088  43.386  1.00  1.060          H  
ATOM  15521 2HG1 ILE B 968     -13.051  -4.708  43.601  1.00  1.060          H  
ATOM  15522 1HG2 ILE B 968     -14.918  -3.252  42.982  1.00  1.060          H  
ATOM  15523 2HG2 ILE B 968     -14.796  -1.570  42.506  1.00  1.060          H  
ATOM  15524 3HG2 ILE B 968     -14.358  -2.855  41.363  1.00  1.060          H  
ATOM  15525 1HD1 ILE B 968     -11.896  -5.788  41.747  1.00  1.060          H  
ATOM  15526 2HD1 ILE B 968     -13.271  -4.874  41.126  1.00  1.060          H  
ATOM  15527 3HD1 ILE B 968     -11.641  -4.241  40.949  1.00  1.060          H  
ATOM  15528  N   ASP B 969     -12.799   0.566  42.983  1.00  0.540          N  
ATOM  15529  CA  ASP B 969     -13.471   1.843  42.824  1.00  0.540          C  
ATOM  15530  C   ASP B 969     -12.544   2.935  42.288  1.00  0.580          C  
ATOM  15531  O   ASP B 969     -12.934   4.103  42.240  1.00  0.780          O  
ATOM  15532  CB  ASP B 969     -14.092   2.282  44.149  1.00  0.760          C  
ATOM  15533  CG  ASP B 969     -15.298   1.410  44.589  1.00  0.760          C  
ATOM  15534  OD1 ASP B 969     -15.937   0.801  43.753  1.00  0.760          O  
ATOM  15535  OD2 ASP B 969     -15.587   1.404  45.761  1.00  0.760          O  
ATOM  15536  H   ASP B 969     -12.400   0.320  43.894  1.00  0.650          H  
ATOM  15537  HA  ASP B 969     -14.277   1.708  42.104  1.00  0.650          H  
ATOM  15538 1HB  ASP B 969     -13.326   2.235  44.933  1.00  0.910          H  
ATOM  15539 2HB  ASP B 969     -14.411   3.322  44.078  1.00  0.910          H  
ATOM  15540  N   SER B 970     -11.327   2.558  41.873  1.00  0.520          N  
ATOM  15541  CA  SER B 970     -10.322   3.473  41.354  1.00  0.690          C  
ATOM  15542  C   SER B 970      -9.942   4.591  42.313  1.00  0.830          C  
ATOM  15543  O   SER B 970      -9.811   5.750  41.909  1.00  1.040          O  
ATOM  15544  CB  SER B 970     -10.767   4.072  40.021  1.00  0.900          C  
ATOM  15545  OG  SER B 970     -10.914   3.086  39.027  1.00  0.900          O  
ATOM  15546  H   SER B 970     -11.049   1.573  41.902  1.00  0.620          H  
ATOM  15547  HA  SER B 970      -9.421   2.885  41.170  1.00  0.830          H  
ATOM  15548 1HB  SER B 970     -11.705   4.606  40.146  1.00  1.080          H  
ATOM  15549 2HB  SER B 970     -10.029   4.805  39.694  1.00  1.080          H  
ATOM  15550  HG  SER B 970     -11.264   3.544  38.262  1.00  1.080          H  
ATOM  15551  N   ASP B 971      -9.735   4.246  43.584  1.00  0.830          N  
ATOM  15552  CA  ASP B 971      -9.270   5.223  44.548  1.00  1.040          C  
ATOM  15553  C   ASP B 971      -7.755   5.220  44.543  1.00  1.080          C  
ATOM  15554  O   ASP B 971      -7.092   4.283  44.993  1.00  1.360          O  
ATOM  15555  CB  ASP B 971      -9.858   4.986  45.937  1.00  1.370          C  
ATOM  15556  CG  ASP B 971     -11.321   5.420  46.003  1.00  1.370          C  
ATOM  15557  OD1 ASP B 971     -11.621   6.415  45.387  1.00  1.370          O  
ATOM  15558  OD2 ASP B 971     -12.111   4.791  46.661  1.00  1.370          O  
ATOM  15559  H   ASP B 971      -9.864   3.271  43.863  1.00  1.000          H  
ATOM  15560  HA  ASP B 971      -9.598   6.210  44.227  1.00  1.250          H  
ATOM  15561 1HB  ASP B 971      -9.790   3.936  46.182  1.00  1.650          H  
ATOM  15562 2HB  ASP B 971      -9.283   5.539  46.679  1.00  1.650          H  
ATOM  15563  N   PHE B 972      -7.227   6.296  44.014  1.00  1.040          N  
ATOM  15564  CA  PHE B 972      -5.808   6.505  43.786  1.00  1.180          C  
ATOM  15565  C   PHE B 972      -5.199   7.329  44.890  1.00  1.290          C  
ATOM  15566  O   PHE B 972      -5.910   8.025  45.619  1.00  1.340          O  
ATOM  15567  CB  PHE B 972      -5.607   7.200  42.436  1.00  1.600          C  
ATOM  15568  CG  PHE B 972      -6.461   8.447  42.281  1.00  1.600          C  
ATOM  15569  CD1 PHE B 972      -6.029   9.688  42.722  1.00  1.600          C  
ATOM  15570  CD2 PHE B 972      -7.716   8.363  41.693  1.00  1.600          C  
ATOM  15571  CE1 PHE B 972      -6.823  10.799  42.592  1.00  1.600          C  
ATOM  15572  CE2 PHE B 972      -8.511   9.474  41.560  1.00  1.600          C  
ATOM  15573  CZ  PHE B 972      -8.068  10.693  42.009  1.00  1.600          C  
ATOM  15574  H   PHE B 972      -7.879   7.014  43.718  1.00  1.250          H  
ATOM  15575  HA  PHE B 972      -5.308   5.535  43.765  1.00  1.420          H  
ATOM  15576 1HB  PHE B 972      -4.557   7.492  42.335  1.00  1.920          H  
ATOM  15577 2HB  PHE B 972      -5.841   6.514  41.625  1.00  1.920          H  
ATOM  15578  HD1 PHE B 972      -5.059   9.781  43.182  1.00  1.920          H  
ATOM  15579  HD2 PHE B 972      -8.080   7.396  41.332  1.00  1.920          H  
ATOM  15580  HE1 PHE B 972      -6.468  11.765  42.951  1.00  1.920          H  
ATOM  15581  HE2 PHE B 972      -9.495   9.384  41.095  1.00  1.920          H  
ATOM  15582  HZ  PHE B 972      -8.700  11.576  41.903  1.00  1.920          H  
ATOM  15583  N   GLN B 973      -3.884   7.259  45.019  1.00  1.380          N  
ATOM  15584  CA  GLN B 973      -3.222   8.084  45.996  1.00  1.500          C  
ATOM  15585  C   GLN B 973      -3.024   9.445  45.386  1.00  1.530          C  
ATOM  15586  O   GLN B 973      -2.985   9.578  44.163  1.00  1.560          O  
ATOM  15587  CB  GLN B 973      -1.889   7.475  46.408  1.00  2.050          C  
ATOM  15588  CG  GLN B 973      -2.016   6.123  47.037  1.00  2.050          C  
ATOM  15589  CD  GLN B 973      -2.880   6.174  48.246  1.00  2.050          C  
ATOM  15590  OE1 GLN B 973      -2.669   6.998  49.142  1.00  2.050          O  
ATOM  15591  NE2 GLN B 973      -3.874   5.302  48.285  1.00  2.050          N  
ATOM  15592  H   GLN B 973      -3.327   6.642  44.422  1.00  1.660          H  
ATOM  15593  HA  GLN B 973      -3.860   8.193  46.872  1.00  1.800          H  
ATOM  15594 1HB  GLN B 973      -1.281   7.365  45.523  1.00  2.460          H  
ATOM  15595 2HB  GLN B 973      -1.368   8.145  47.091  1.00  2.460          H  
ATOM  15596 1HG  GLN B 973      -2.466   5.432  46.321  1.00  2.460          H  
ATOM  15597 2HG  GLN B 973      -1.032   5.760  47.326  1.00  2.460          H  
ATOM  15598 1HE2 GLN B 973      -4.501   5.282  49.063  1.00  2.460          H  
ATOM  15599 2HE2 GLN B 973      -3.990   4.654  47.524  1.00  2.460          H  
ATOM  15600  N   ALA B 974      -2.872  10.460  46.221  1.00  1.660          N  
ATOM  15601  CA  ALA B 974      -2.672  11.799  45.701  1.00  1.790          C  
ATOM  15602  C   ALA B 974      -1.471  11.790  44.800  1.00  1.930          C  
ATOM  15603  O   ALA B 974      -0.512  11.061  45.042  1.00  2.060          O  
ATOM  15604  CB  ALA B 974      -2.474  12.803  46.819  1.00  2.450          C  
ATOM  15605  H   ALA B 974      -2.910  10.298  47.219  1.00  1.990          H  
ATOM  15606  HA  ALA B 974      -3.546  12.075  45.108  1.00  2.150          H  
ATOM  15607 1HB  ALA B 974      -2.325  13.795  46.387  1.00  2.940          H  
ATOM  15608 2HB  ALA B 974      -3.350  12.815  47.464  1.00  2.940          H  
ATOM  15609 3HB  ALA B 974      -1.595  12.529  47.399  1.00  2.940          H  
ATOM  15610  N   LEU B 975      -1.502  12.601  43.753  1.00  2.300          N  
ATOM  15611  CA  LEU B 975      -0.365  12.601  42.867  1.00  2.590          C  
ATOM  15612  C   LEU B 975       0.867  12.904  43.669  1.00  2.100          C  
ATOM  15613  O   LEU B 975       0.936  13.901  44.394  1.00  2.140          O  
ATOM  15614  CB  LEU B 975      -0.516  13.665  41.779  1.00  3.510          C  
ATOM  15615  CG  LEU B 975      -1.633  13.466  40.743  1.00  3.510          C  
ATOM  15616  CD1 LEU B 975      -1.654  14.716  39.835  1.00  3.510          C  
ATOM  15617  CD2 LEU B 975      -1.391  12.157  39.966  1.00  3.510          C  
ATOM  15618  H   LEU B 975      -2.304  13.186  43.579  1.00  2.760          H  
ATOM  15619  HA  LEU B 975      -0.244  11.611  42.441  1.00  3.110          H  
ATOM  15620 1HB  LEU B 975      -0.687  14.625  42.264  1.00  4.210          H  
ATOM  15621 2HB  LEU B 975       0.430  13.728  41.235  1.00  4.210          H  
ATOM  15622  HG  LEU B 975      -2.605  13.398  41.228  1.00  4.210          H  
ATOM  15623 1HD1 LEU B 975      -2.426  14.615  39.084  1.00  4.210          H  
ATOM  15624 2HD1 LEU B 975      -1.854  15.596  40.445  1.00  4.210          H  
ATOM  15625 3HD1 LEU B 975      -0.718  14.848  39.352  1.00  4.210          H  
ATOM  15626 1HD2 LEU B 975      -2.152  12.014  39.230  1.00  4.210          H  
ATOM  15627 2HD2 LEU B 975      -0.441  12.194  39.483  1.00  4.210          H  
ATOM  15628 3HD2 LEU B 975      -1.413  11.307  40.637  1.00  4.210          H  
ATOM  15629  N   TYR B 976       1.888  12.084  43.483  1.00  1.940          N  
ATOM  15630  CA  TYR B 976       3.118  12.249  44.224  1.00  1.900          C  
ATOM  15631  C   TYR B 976       4.012  13.325  43.672  1.00  1.770          C  
ATOM  15632  O   TYR B 976       5.149  13.074  43.264  1.00  1.850          O  
ATOM  15633  CB  TYR B 976       3.856  10.926  44.304  1.00  2.680          C  
ATOM  15634  CG  TYR B 976       3.194   9.981  45.233  1.00  2.680          C  
ATOM  15635  CD1 TYR B 976       2.267   9.062  44.784  1.00  2.680          C  
ATOM  15636  CD2 TYR B 976       3.514  10.059  46.574  1.00  2.680          C  
ATOM  15637  CE1 TYR B 976       1.654   8.232  45.689  1.00  2.680          C  
ATOM  15638  CE2 TYR B 976       2.907   9.231  47.474  1.00  2.680          C  
ATOM  15639  CZ  TYR B 976       1.978   8.325  47.049  1.00  2.680          C  
ATOM  15640  OH  TYR B 976       1.360   7.511  47.973  1.00  2.680          O  
ATOM  15641  H   TYR B 976       1.773  11.300  42.859  1.00  2.330          H  
ATOM  15642  HA  TYR B 976       2.852  12.538  45.242  1.00  2.280          H  
ATOM  15643 1HB  TYR B 976       3.910  10.463  43.317  1.00  3.210          H  
ATOM  15644 2HB  TYR B 976       4.851  11.097  44.642  1.00  3.210          H  
ATOM  15645  HD1 TYR B 976       2.014   9.003  43.729  1.00  3.210          H  
ATOM  15646  HD2 TYR B 976       4.247  10.788  46.915  1.00  3.210          H  
ATOM  15647  HE1 TYR B 976       0.924   7.517  45.344  1.00  3.210          H  
ATOM  15648  HE2 TYR B 976       3.156   9.300  48.533  1.00  3.210          H  
ATOM  15649  HH  TYR B 976       0.707   6.964  47.536  1.00  3.210          H  
ATOM  15650  N   LEU B 977       3.541  14.559  43.803  1.00  1.700          N  
ATOM  15651  CA  LEU B 977       4.266  15.695  43.266  1.00  1.710          C  
ATOM  15652  C   LEU B 977       5.435  15.967  44.195  1.00  1.630          C  
ATOM  15653  O   LEU B 977       6.387  16.644  43.824  1.00  1.650          O  
ATOM  15654  CB  LEU B 977       3.338  16.909  43.125  1.00  2.390          C  
ATOM  15655  CG  LEU B 977       2.113  16.735  42.121  1.00  2.390          C  
ATOM  15656  CD1 LEU B 977       1.258  17.991  42.157  1.00  2.390          C  
ATOM  15657  CD2 LEU B 977       2.586  16.451  40.690  1.00  2.390          C  
ATOM  15658  H   LEU B 977       2.605  14.658  44.202  1.00  2.040          H  
ATOM  15659  HA  LEU B 977       4.668  15.435  42.294  1.00  2.050          H  
ATOM  15660 1HB  LEU B 977       2.931  17.147  44.107  1.00  2.870          H  
ATOM  15661 2HB  LEU B 977       3.933  17.756  42.785  1.00  2.870          H  
ATOM  15662  HG  LEU B 977       1.498  15.903  42.459  1.00  2.870          H  
ATOM  15663 1HD1 LEU B 977       0.400  17.867  41.495  1.00  2.870          H  
ATOM  15664 2HD1 LEU B 977       0.908  18.162  43.175  1.00  2.870          H  
ATOM  15665 3HD1 LEU B 977       1.851  18.846  41.826  1.00  2.870          H  
ATOM  15666 1HD2 LEU B 977       1.719  16.331  40.040  1.00  2.870          H  
ATOM  15667 2HD2 LEU B 977       3.187  17.272  40.339  1.00  2.870          H  
ATOM  15668 3HD2 LEU B 977       3.168  15.541  40.667  1.00  2.870          H  
ATOM  15669  N   ASN B 978       5.377  15.382  45.387  1.00  1.580          N  
ATOM  15670  CA  ASN B 978       6.445  15.472  46.353  1.00  1.520          C  
ATOM  15671  C   ASN B 978       7.654  14.681  45.841  1.00  1.550          C  
ATOM  15672  O   ASN B 978       8.795  15.091  46.064  1.00  1.640          O  
ATOM  15673  CB  ASN B 978       5.990  14.914  47.684  1.00  2.150          C  
ATOM  15674  CG  ASN B 978       4.994  15.791  48.395  1.00  2.150          C  
ATOM  15675  OD1 ASN B 978       4.889  16.997  48.160  1.00  2.150          O  
ATOM  15676  ND2 ASN B 978       4.238  15.187  49.272  1.00  2.150          N  
ATOM  15677  H   ASN B 978       4.539  14.871  45.617  1.00  1.900          H  
ATOM  15678  HA  ASN B 978       6.742  16.518  46.463  1.00  1.820          H  
ATOM  15679 1HB  ASN B 978       5.540  13.934  47.523  1.00  2.580          H  
ATOM  15680 2HB  ASN B 978       6.857  14.770  48.332  1.00  2.580          H  
ATOM  15681 1HD2 ASN B 978       3.551  15.708  49.779  1.00  2.580          H  
ATOM  15682 2HD2 ASN B 978       4.345  14.209  49.442  1.00  2.580          H  
ATOM  15683  N   GLN B 979       7.411  13.545  45.148  1.00  1.540          N  
ATOM  15684  CA  GLN B 979       8.507  12.730  44.632  1.00  1.650          C  
ATOM  15685  C   GLN B 979       9.134  13.502  43.498  1.00  1.690          C  
ATOM  15686  O   GLN B 979      10.347  13.479  43.290  1.00  1.980          O  
ATOM  15687  CB  GLN B 979       8.019  11.357  44.144  1.00  2.270          C  
ATOM  15688  CG  GLN B 979       7.548  10.397  45.246  1.00  2.270          C  
ATOM  15689  CD  GLN B 979       6.948   9.096  44.666  1.00  2.270          C  
ATOM  15690  OE1 GLN B 979       6.453   9.092  43.535  1.00  2.270          O  
ATOM  15691  NE2 GLN B 979       6.996   8.016  45.432  1.00  2.270          N  
ATOM  15692  H   GLN B 979       6.461  13.263  44.918  1.00  1.850          H  
ATOM  15693  HA  GLN B 979       9.255  12.589  45.415  1.00  1.980          H  
ATOM  15694 1HB  GLN B 979       7.192  11.498  43.448  1.00  2.720          H  
ATOM  15695 2HB  GLN B 979       8.821  10.864  43.598  1.00  2.720          H  
ATOM  15696 1HG  GLN B 979       8.411  10.129  45.854  1.00  2.720          H  
ATOM  15697 2HG  GLN B 979       6.803  10.891  45.866  1.00  2.720          H  
ATOM  15698 1HE2 GLN B 979       6.624   7.142  45.098  1.00  2.720          H  
ATOM  15699 2HE2 GLN B 979       7.409   8.061  46.341  1.00  2.720          H  
ATOM  15700  N   LEU B 980       8.270  14.175  42.745  1.00  1.490          N  
ATOM  15701  CA  LEU B 980       8.691  14.970  41.612  1.00  1.640          C  
ATOM  15702  C   LEU B 980       9.618  16.079  42.144  1.00  1.650          C  
ATOM  15703  O   LEU B 980      10.703  16.288  41.596  1.00  1.740          O  
ATOM  15704  CB  LEU B 980       7.458  15.496  40.876  1.00  2.240          C  
ATOM  15705  CG  LEU B 980       7.642  16.112  39.492  1.00  2.240          C  
ATOM  15706  CD1 LEU B 980       6.309  15.933  38.747  1.00  2.240          C  
ATOM  15707  CD2 LEU B 980       8.031  17.591  39.594  1.00  2.240          C  
ATOM  15708  H   LEU B 980       7.276  14.085  42.970  1.00  1.790          H  
ATOM  15709  HA  LEU B 980       9.253  14.338  40.928  1.00  1.970          H  
ATOM  15710 1HB  LEU B 980       6.743  14.678  40.791  1.00  2.680          H  
ATOM  15711 2HB  LEU B 980       7.009  16.265  41.490  1.00  2.680          H  
ATOM  15712  HG  LEU B 980       8.415  15.574  38.941  1.00  2.680          H  
ATOM  15713 1HD1 LEU B 980       6.395  16.342  37.734  1.00  2.680          H  
ATOM  15714 2HD1 LEU B 980       6.056  14.889  38.688  1.00  2.680          H  
ATOM  15715 3HD1 LEU B 980       5.525  16.440  39.288  1.00  2.680          H  
ATOM  15716 1HD2 LEU B 980       8.126  18.003  38.598  1.00  2.680          H  
ATOM  15717 2HD2 LEU B 980       7.262  18.135  40.140  1.00  2.680          H  
ATOM  15718 3HD2 LEU B 980       8.975  17.712  40.108  1.00  2.680          H  
ATOM  15719  N   ASP B 981       9.219  16.777  43.225  1.00  2.180          N  
ATOM  15720  CA  ASP B 981      10.100  17.797  43.802  1.00  2.370          C  
ATOM  15721  C   ASP B 981      11.445  17.200  44.262  1.00  1.960          C  
ATOM  15722  O   ASP B 981      12.485  17.861  44.136  1.00  2.550          O  
ATOM  15723  CB  ASP B 981       9.452  18.537  44.976  1.00  3.240          C  
ATOM  15724  CG  ASP B 981       8.350  19.558  44.584  1.00  3.240          C  
ATOM  15725  OD1 ASP B 981       8.200  19.877  43.424  1.00  3.240          O  
ATOM  15726  OD2 ASP B 981       7.696  20.037  45.481  1.00  3.240          O  
ATOM  15727  H   ASP B 981       8.283  16.629  43.613  1.00  2.620          H  
ATOM  15728  HA  ASP B 981      10.302  18.535  43.029  1.00  2.840          H  
ATOM  15729 1HB  ASP B 981       9.009  17.800  45.651  1.00  3.890          H  
ATOM  15730 2HB  ASP B 981      10.223  19.062  45.536  1.00  3.890          H  
ATOM  15731  N   GLU B 982      11.456  15.968  44.802  1.00  1.700          N  
ATOM  15732  CA  GLU B 982      12.746  15.375  45.171  1.00  2.350          C  
ATOM  15733  C   GLU B 982      13.617  15.198  43.921  1.00  2.200          C  
ATOM  15734  O   GLU B 982      14.824  15.470  43.972  1.00  2.560          O  
ATOM  15735  CB  GLU B 982      12.594  14.019  45.875  1.00  3.030          C  
ATOM  15736  CG  GLU B 982      12.029  14.063  47.294  1.00  3.030          C  
ATOM  15737  CD  GLU B 982      11.901  12.680  47.908  1.00  3.030          C  
ATOM  15738  OE1 GLU B 982      12.081  11.720  47.194  1.00  3.030          O  
ATOM  15739  OE2 GLU B 982      11.637  12.590  49.084  1.00  3.030          O  
ATOM  15740  H   GLU B 982      10.570  15.485  44.997  1.00  2.040          H  
ATOM  15741  HA  GLU B 982      13.258  16.057  45.849  1.00  2.820          H  
ATOM  15742 1HB  GLU B 982      11.938  13.383  45.287  1.00  3.640          H  
ATOM  15743 2HB  GLU B 982      13.562  13.527  45.919  1.00  3.640          H  
ATOM  15744 1HG  GLU B 982      12.683  14.668  47.918  1.00  3.640          H  
ATOM  15745 2HG  GLU B 982      11.051  14.539  47.268  1.00  3.640          H  
ATOM  15746  N   LYS B 983      12.986  14.785  42.803  1.00  2.150          N  
ATOM  15747  CA  LYS B 983      13.646  14.627  41.500  1.00  2.220          C  
ATOM  15748  C   LYS B 983      14.163  15.972  40.984  1.00  2.180          C  
ATOM  15749  O   LYS B 983      15.218  16.040  40.358  1.00  1.990          O  
ATOM  15750  CB  LYS B 983      12.694  14.011  40.468  1.00  3.080          C  
ATOM  15751  CG  LYS B 983      12.757  12.499  40.310  1.00  3.080          C  
ATOM  15752  CD  LYS B 983      12.003  11.731  41.378  1.00  3.080          C  
ATOM  15753  CE  LYS B 983      11.959  10.238  41.037  1.00  3.080          C  
ATOM  15754  NZ  LYS B 983      13.303   9.605  41.071  1.00  3.080          N  
ATOM  15755  H   LYS B 983      11.999  14.512  42.899  1.00  2.580          H  
ATOM  15756  HA  LYS B 983      14.503  13.967  41.620  1.00  2.660          H  
ATOM  15757 1HB  LYS B 983      11.682  14.241  40.740  1.00  3.700          H  
ATOM  15758 2HB  LYS B 983      12.878  14.459  39.490  1.00  3.700          H  
ATOM  15759 1HG  LYS B 983      12.290  12.250  39.364  1.00  3.700          H  
ATOM  15760 2HG  LYS B 983      13.801  12.189  40.275  1.00  3.700          H  
ATOM  15761 1HD  LYS B 983      12.442  11.890  42.364  1.00  3.700          H  
ATOM  15762 2HD  LYS B 983      10.979  12.085  41.386  1.00  3.700          H  
ATOM  15763 1HE  LYS B 983      11.305   9.720  41.740  1.00  3.700          H  
ATOM  15764 2HE  LYS B 983      11.554  10.124  40.026  1.00  3.700          H  
ATOM  15765 1HZ  LYS B 983      13.217   8.626  40.795  1.00  3.700          H  
ATOM  15766 2HZ  LYS B 983      13.912  10.053  40.404  1.00  3.700          H  
ATOM  15767 3HZ  LYS B 983      13.706   9.667  41.982  1.00  3.700          H  
ATOM  15768  N   LYS B 984      13.401  17.043  41.227  1.00  2.790          N  
ATOM  15769  CA  LYS B 984      13.801  18.393  40.839  1.00  2.880          C  
ATOM  15770  C   LYS B 984      15.137  18.742  41.465  1.00  3.000          C  
ATOM  15771  O   LYS B 984      16.030  19.264  40.790  1.00  2.870          O  
ATOM  15772  CB  LYS B 984      12.736  19.422  41.262  1.00  4.000          C  
ATOM  15773  CG  LYS B 984      13.040  20.896  40.924  1.00  4.000          C  
ATOM  15774  CD  LYS B 984      11.820  21.793  41.237  1.00  4.000          C  
ATOM  15775  CE  LYS B 984      12.125  23.283  41.025  1.00  4.000          C  
ATOM  15776  NZ  LYS B 984      10.906  24.147  41.215  1.00  4.000          N  
ATOM  15777  H   LYS B 984      12.489  16.878  41.661  1.00  3.350          H  
ATOM  15778  HA  LYS B 984      13.917  18.421  39.758  1.00  3.460          H  
ATOM  15779 1HB  LYS B 984      11.764  19.139  40.861  1.00  4.800          H  
ATOM  15780 2HB  LYS B 984      12.643  19.402  42.331  1.00  4.800          H  
ATOM  15781 1HG  LYS B 984      13.881  21.227  41.536  1.00  4.800          H  
ATOM  15782 2HG  LYS B 984      13.324  20.999  39.884  1.00  4.800          H  
ATOM  15783 1HD  LYS B 984      10.987  21.514  40.586  1.00  4.800          H  
ATOM  15784 2HD  LYS B 984      11.510  21.638  42.271  1.00  4.800          H  
ATOM  15785 1HE  LYS B 984      12.883  23.583  41.746  1.00  4.800          H  
ATOM  15786 2HE  LYS B 984      12.514  23.437  40.017  1.00  4.800          H  
ATOM  15787 1HZ  LYS B 984      11.143  25.117  41.078  1.00  4.800          H  
ATOM  15788 2HZ  LYS B 984      10.177  23.895  40.515  1.00  4.800          H  
ATOM  15789 3HZ  LYS B 984      10.531  24.024  42.140  1.00  4.800          H  
ATOM  15790  N   VAL B 985      15.267  18.444  42.757  1.00  3.720          N  
ATOM  15791  CA  VAL B 985      16.509  18.691  43.469  1.00  4.240          C  
ATOM  15792  C   VAL B 985      17.610  17.755  42.969  1.00  3.930          C  
ATOM  15793  O   VAL B 985      18.714  18.191  42.625  1.00  4.120          O  
ATOM  15794  CB  VAL B 985      16.302  18.502  44.985  1.00  5.730          C  
ATOM  15795  CG1 VAL B 985      17.644  18.597  45.732  1.00  5.730          C  
ATOM  15796  CG2 VAL B 985      15.321  19.554  45.479  1.00  5.730          C  
ATOM  15797  H   VAL B 985      14.440  18.075  43.244  1.00  4.460          H  
ATOM  15798  HA  VAL B 985      16.813  19.720  43.283  1.00  5.090          H  
ATOM  15799  HB  VAL B 985      15.889  17.509  45.170  1.00  6.870          H  
ATOM  15800 1HG1 VAL B 985      17.472  18.454  46.797  1.00  6.870          H  
ATOM  15801 2HG1 VAL B 985      18.333  17.829  45.380  1.00  6.870          H  
ATOM  15802 3HG1 VAL B 985      18.085  19.579  45.564  1.00  6.870          H  
ATOM  15803 1HG2 VAL B 985      15.151  19.424  46.547  1.00  6.870          H  
ATOM  15804 2HG2 VAL B 985      15.730  20.545  45.293  1.00  6.870          H  
ATOM  15805 3HG2 VAL B 985      14.375  19.450  44.949  1.00  6.870          H  
ATOM  15806  N   ALA B 986      17.312  16.458  42.894  1.00  3.720          N  
ATOM  15807  CA  ALA B 986      18.274  15.462  42.442  1.00  3.630          C  
ATOM  15808  C   ALA B 986      18.339  15.416  40.922  1.00  2.870          C  
ATOM  15809  O   ALA B 986      18.015  14.399  40.307  1.00  3.430          O  
ATOM  15810  CB  ALA B 986      17.893  14.098  42.981  1.00  5.120          C  
ATOM  15811  H   ALA B 986      16.382  16.145  43.185  1.00  4.460          H  
ATOM  15812  HA  ALA B 986      19.258  15.741  42.817  1.00  4.360          H  
ATOM  15813 1HB  ALA B 986      18.623  13.359  42.655  1.00  6.140          H  
ATOM  15814 2HB  ALA B 986      17.865  14.133  44.068  1.00  6.140          H  
ATOM  15815 3HB  ALA B 986      16.906  13.833  42.602  1.00  6.140          H  
ATOM  15816  N   LYS B 987      18.801  16.517  40.344  1.00  1.920          N  
ATOM  15817  CA  LYS B 987      18.871  16.719  38.904  1.00  1.640          C  
ATOM  15818  C   LYS B 987      19.710  15.664  38.191  1.00  1.500          C  
ATOM  15819  O   LYS B 987      20.844  15.385  38.586  1.00  1.690          O  
ATOM  15820  CB  LYS B 987      19.420  18.128  38.612  1.00  2.410          C  
ATOM  15821  CG  LYS B 987      19.428  18.524  37.125  1.00  2.410          C  
ATOM  15822  CD  LYS B 987      19.925  19.985  36.875  1.00  2.410          C  
ATOM  15823  CE  LYS B 987      18.821  21.051  37.120  1.00  2.410          C  
ATOM  15824  NZ  LYS B 987      19.281  22.448  36.753  1.00  2.410          N  
ATOM  15825  H   LYS B 987      19.059  17.273  40.982  1.00  2.300          H  
ATOM  15826  HA  LYS B 987      17.854  16.655  38.512  1.00  1.970          H  
ATOM  15827 1HB  LYS B 987      18.821  18.855  39.163  1.00  2.890          H  
ATOM  15828 2HB  LYS B 987      20.441  18.199  38.984  1.00  2.890          H  
ATOM  15829 1HG  LYS B 987      20.071  17.843  36.562  1.00  2.890          H  
ATOM  15830 2HG  LYS B 987      18.422  18.424  36.752  1.00  2.890          H  
ATOM  15831 1HD  LYS B 987      20.770  20.195  37.533  1.00  2.890          H  
ATOM  15832 2HD  LYS B 987      20.268  20.073  35.841  1.00  2.890          H  
ATOM  15833 1HE  LYS B 987      17.960  20.802  36.502  1.00  2.890          H  
ATOM  15834 2HE  LYS B 987      18.521  21.043  38.166  1.00  2.890          H  
ATOM  15835 1HZ  LYS B 987      18.509  23.141  36.887  1.00  2.890          H  
ATOM  15836 2HZ  LYS B 987      20.068  22.720  37.316  1.00  2.890          H  
ATOM  15837 3HZ  LYS B 987      19.543  22.472  35.782  1.00  2.890          H  
ATOM  15838  N   LYS B 988      19.157  15.107  37.108  1.00  1.820          N  
ATOM  15839  CA  LYS B 988      19.839  14.101  36.297  1.00  1.760          C  
ATOM  15840  C   LYS B 988      19.523  14.249  34.810  1.00  1.250          C  
ATOM  15841  O   LYS B 988      18.370  14.489  34.444  1.00  1.420          O  
ATOM  15842  CB  LYS B 988      19.448  12.695  36.762  1.00  2.490          C  
ATOM  15843  CG  LYS B 988      20.150  11.546  36.016  1.00  2.490          C  
ATOM  15844  CD  LYS B 988      19.784  10.190  36.607  1.00  2.490          C  
ATOM  15845  CE  LYS B 988      20.476   9.056  35.857  1.00  2.490          C  
ATOM  15846  NZ  LYS B 988      20.156   7.720  36.443  1.00  2.490          N  
ATOM  15847  H   LYS B 988      18.213  15.376  36.857  1.00  2.180          H  
ATOM  15848  HA  LYS B 988      20.914  14.230  36.424  1.00  2.110          H  
ATOM  15849 1HB  LYS B 988      19.677  12.596  37.826  1.00  2.990          H  
ATOM  15850 2HB  LYS B 988      18.368  12.562  36.650  1.00  2.990          H  
ATOM  15851 1HG  LYS B 988      19.853  11.548  34.963  1.00  2.990          H  
ATOM  15852 2HG  LYS B 988      21.230  11.681  36.070  1.00  2.990          H  
ATOM  15853 1HD  LYS B 988      20.071  10.156  37.659  1.00  2.990          H  
ATOM  15854 2HD  LYS B 988      18.703  10.051  36.536  1.00  2.990          H  
ATOM  15855 1HE  LYS B 988      20.154   9.072  34.815  1.00  2.990          H  
ATOM  15856 2HE  LYS B 988      21.554   9.209  35.895  1.00  2.990          H  
ATOM  15857 1HZ  LYS B 988      20.633   6.999  35.919  1.00  2.990          H  
ATOM  15858 2HZ  LYS B 988      20.462   7.692  37.406  1.00  2.990          H  
ATOM  15859 3HZ  LYS B 988      19.160   7.559  36.404  1.00  2.990          H  
ATOM  15860  N   ASP B 989      20.555  14.110  33.970  1.00  1.000          N  
ATOM  15861  CA  ASP B 989      20.458  14.157  32.503  1.00  0.590          C  
ATOM  15862  C   ASP B 989      20.260  12.750  31.935  1.00  0.330          C  
ATOM  15863  O   ASP B 989      21.046  11.848  32.244  1.00  0.340          O  
ATOM  15864  CB  ASP B 989      21.731  14.752  31.896  1.00  0.990          C  
ATOM  15865  CG  ASP B 989      21.960  16.242  32.196  1.00  0.990          C  
ATOM  15866  OD1 ASP B 989      21.029  16.956  32.514  1.00  0.990          O  
ATOM  15867  OD2 ASP B 989      23.103  16.670  32.049  1.00  0.990          O  
ATOM  15868  H   ASP B 989      21.467  13.950  34.377  1.00  1.200          H  
ATOM  15869  HA  ASP B 989      19.598  14.769  32.218  1.00  0.710          H  
ATOM  15870 1HB  ASP B 989      22.595  14.184  32.240  1.00  1.190          H  
ATOM  15871 2HB  ASP B 989      21.679  14.633  30.810  1.00  1.190          H  
ATOM  15872  N   SER B 990      19.180  12.538  31.179  1.00  0.470          N  
ATOM  15873  CA  SER B 990      18.881  11.205  30.618  1.00  0.390          C  
ATOM  15874  C   SER B 990      17.786  11.318  29.565  1.00  0.350          C  
ATOM  15875  O   SER B 990      17.257  12.410  29.336  1.00  0.370          O  
ATOM  15876  CB  SER B 990      18.498  10.195  31.680  1.00  0.580          C  
ATOM  15877  OG  SER B 990      17.263  10.461  32.184  1.00  0.580          O  
ATOM  15878  H   SER B 990      18.602  13.347  30.923  1.00  0.560          H  
ATOM  15879  HA  SER B 990      19.776  10.832  30.123  1.00  0.470          H  
ATOM  15880 1HB  SER B 990      18.513   9.204  31.252  1.00  0.690          H  
ATOM  15881 2HB  SER B 990      19.219  10.207  32.484  1.00  0.690          H  
ATOM  15882  HG  SER B 990      17.121   9.831  32.890  1.00  0.690          H  
ATOM  15883  N   ALA B 991      17.485  10.233  28.844  1.00  0.330          N  
ATOM  15884  CA  ALA B 991      16.427  10.298  27.836  1.00  0.310          C  
ATOM  15885  C   ALA B 991      15.102  10.345  28.525  1.00  0.300          C  
ATOM  15886  O   ALA B 991      14.967   9.850  29.650  1.00  0.300          O  
ATOM  15887  CB  ALA B 991      16.505   9.124  26.882  1.00  0.440          C  
ATOM  15888  H   ALA B 991      17.930   9.329  29.024  1.00  0.400          H  
ATOM  15889  HA  ALA B 991      16.534  11.223  27.278  1.00  0.370          H  
ATOM  15890 1HB  ALA B 991      15.713   9.224  26.138  1.00  0.530          H  
ATOM  15891 2HB  ALA B 991      17.465   9.119  26.380  1.00  0.530          H  
ATOM  15892 3HB  ALA B 991      16.382   8.201  27.428  1.00  0.530          H  
ATOM  15893  N   THR B 992      14.080  10.870  27.874  1.00  0.290          N  
ATOM  15894  CA  THR B 992      12.819  10.881  28.582  1.00  0.280          C  
ATOM  15895  C   THR B 992      12.302   9.438  28.755  1.00  0.280          C  
ATOM  15896  O   THR B 992      11.600   9.136  29.732  1.00  0.280          O  
ATOM  15897  CB  THR B 992      11.856  11.889  27.950  1.00  0.400          C  
ATOM  15898  OG1 THR B 992      11.642  11.560  26.617  1.00  0.400          O  
ATOM  15899  CG2 THR B 992      12.396  13.318  28.032  1.00  0.400          C  
ATOM  15900  H   THR B 992      14.171  11.266  26.940  1.00  0.350          H  
ATOM  15901  HA  THR B 992      13.012  11.250  29.555  1.00  0.340          H  
ATOM  15902  HB  THR B 992      10.934  11.885  28.481  1.00  0.480          H  
ATOM  15903  HG1 THR B 992      12.474  11.674  26.106  1.00  0.480          H  
ATOM  15904 1HG2 THR B 992      11.682  14.008  27.582  1.00  0.480          H  
ATOM  15905 2HG2 THR B 992      12.554  13.596  29.073  1.00  0.480          H  
ATOM  15906 3HG2 THR B 992      13.343  13.376  27.499  1.00  0.480          H  
ATOM  15907  N   ARG B 993      12.738   8.504  27.885  1.00  0.300          N  
ATOM  15908  CA  ARG B 993      12.469   7.080  28.089  1.00  0.320          C  
ATOM  15909  C   ARG B 993      13.165   6.521  29.378  1.00  0.330          C  
ATOM  15910  O   ARG B 993      12.776   5.474  29.893  1.00  0.340          O  
ATOM  15911  CB  ARG B 993      12.841   6.259  26.864  1.00  0.440          C  
ATOM  15912  CG  ARG B 993      14.287   6.309  26.439  1.00  0.440          C  
ATOM  15913  CD  ARG B 993      14.590   5.391  25.297  1.00  0.440          C  
ATOM  15914  NE  ARG B 993      15.937   5.658  24.749  1.00  0.440          N  
ATOM  15915  CZ  ARG B 993      16.757   4.807  24.104  1.00  0.440          C  
ATOM  15916  NH1 ARG B 993      16.485   3.530  23.906  1.00  0.440          N  
ATOM  15917  NH2 ARG B 993      17.873   5.324  23.659  1.00  0.440          N  
ATOM  15918  H   ARG B 993      13.224   8.799  27.034  1.00  0.360          H  
ATOM  15919  HA  ARG B 993      11.390   6.964  28.225  1.00  0.380          H  
ATOM  15920 1HB  ARG B 993      12.586   5.214  27.031  1.00  0.530          H  
ATOM  15921 2HB  ARG B 993      12.253   6.605  26.011  1.00  0.530          H  
ATOM  15922 1HG  ARG B 993      14.494   7.293  26.082  1.00  0.530          H  
ATOM  15923 2HG  ARG B 993      14.940   6.089  27.262  1.00  0.530          H  
ATOM  15924 1HD  ARG B 993      14.544   4.378  25.650  1.00  0.530          H  
ATOM  15925 2HD  ARG B 993      13.857   5.541  24.504  1.00  0.530          H  
ATOM  15926  HE  ARG B 993      16.290   6.624  24.792  1.00  0.530          H  
ATOM  15927 1HH1 ARG B 993      15.614   3.110  24.245  1.00  0.530          H  
ATOM  15928 2HH1 ARG B 993      17.143   2.945  23.420  1.00  0.530          H  
ATOM  15929 1HH2 ARG B 993      18.015   6.335  23.809  1.00  0.530          H  
ATOM  15930 2HH2 ARG B 993      18.541   4.772  23.149  1.00  0.530          H  
ATOM  15931  N   ASN B 994      14.215   7.180  29.901  1.00  0.350          N  
ATOM  15932  CA  ASN B 994      14.878   6.656  31.094  1.00  0.380          C  
ATOM  15933  C   ASN B 994      14.088   7.090  32.323  1.00  0.380          C  
ATOM  15934  O   ASN B 994      13.958   6.340  33.302  1.00  0.420          O  
ATOM  15935  CB  ASN B 994      16.310   7.172  31.220  1.00  0.520          C  
ATOM  15936  CG  ASN B 994      17.337   6.616  30.224  1.00  0.520          C  
ATOM  15937  OD1 ASN B 994      17.857   7.333  29.330  1.00  0.520          O  
ATOM  15938  ND2 ASN B 994      17.679   5.355  30.390  1.00  0.520          N  
ATOM  15939  H   ASN B 994      14.531   8.069  29.523  1.00  0.420          H  
ATOM  15940  HA  ASN B 994      14.884   5.566  31.056  1.00  0.460          H  
ATOM  15941 1HB  ASN B 994      16.280   8.250  31.109  1.00  0.620          H  
ATOM  15942 2HB  ASN B 994      16.664   6.969  32.226  1.00  0.620          H  
ATOM  15943 1HD2 ASN B 994      18.385   4.945  29.803  1.00  0.620          H  
ATOM  15944 2HD2 ASN B 994      17.265   4.809  31.118  1.00  0.620          H  
ATOM  15945  N   TYR B 995      13.524   8.293  32.232  1.00  0.350          N  
ATOM  15946  CA  TYR B 995      12.712   8.862  33.304  1.00  0.370          C  
ATOM  15947  C   TYR B 995      11.491   7.951  33.511  1.00  0.330          C  
ATOM  15948  O   TYR B 995      11.077   7.717  34.648  1.00  0.330          O  
ATOM  15949  CB  TYR B 995      12.321  10.305  32.981  1.00  0.510          C  
ATOM  15950  CG  TYR B 995      13.516  11.297  32.918  1.00  0.510          C  
ATOM  15951  CD1 TYR B 995      13.509  12.247  31.937  1.00  0.510          C  
ATOM  15952  CD2 TYR B 995      14.588  11.263  33.815  1.00  0.510          C  
ATOM  15953  CE1 TYR B 995      14.526  13.141  31.799  1.00  0.510          C  
ATOM  15954  CE2 TYR B 995      15.621  12.204  33.695  1.00  0.510          C  
ATOM  15955  CZ  TYR B 995      15.579  13.139  32.674  1.00  0.510          C  
ATOM  15956  OH  TYR B 995      16.556  14.108  32.527  1.00  0.510          O  
ATOM  15957  H   TYR B 995      13.757   8.856  31.408  1.00  0.420          H  
ATOM  15958  HA  TYR B 995      13.281   8.845  34.230  1.00  0.440          H  
ATOM  15959 1HB  TYR B 995      11.831  10.329  32.016  1.00  0.610          H  
ATOM  15960 2HB  TYR B 995      11.612  10.669  33.721  1.00  0.610          H  
ATOM  15961  HD1 TYR B 995      12.673  12.295  31.263  1.00  0.610          H  
ATOM  15962  HD2 TYR B 995      14.627  10.532  34.617  1.00  0.610          H  
ATOM  15963  HE1 TYR B 995      14.490  13.874  31.010  1.00  0.610          H  
ATOM  15964  HE2 TYR B 995      16.454  12.204  34.402  1.00  0.610          H  
ATOM  15965  HH  TYR B 995      17.217  14.055  33.254  1.00  0.610          H  
ATOM  15966  N   LEU B 996      10.951   7.420  32.400  1.00  0.290          N  
ATOM  15967  CA  LEU B 996       9.845   6.447  32.398  1.00  0.230          C  
ATOM  15968  C   LEU B 996      10.121   5.238  33.265  1.00  0.230          C  
ATOM  15969  O   LEU B 996       9.353   4.939  34.185  1.00  0.240          O  
ATOM  15970  CB  LEU B 996       9.662   5.956  30.961  1.00  0.350          C  
ATOM  15971  CG  LEU B 996       8.779   4.690  30.580  1.00  0.350          C  
ATOM  15972  CD1 LEU B 996       7.346   4.815  30.877  1.00  0.350          C  
ATOM  15973  CD2 LEU B 996       9.015   4.469  29.139  1.00  0.350          C  
ATOM  15974  H   LEU B 996      11.330   7.737  31.500  1.00  0.350          H  
ATOM  15975  HA  LEU B 996       8.956   6.948  32.761  1.00  0.280          H  
ATOM  15976 1HB  LEU B 996       9.280   6.780  30.402  1.00  0.420          H  
ATOM  15977 2HB  LEU B 996      10.617   5.751  30.587  1.00  0.420          H  
ATOM  15978  HG  LEU B 996       9.148   3.817  31.125  1.00  0.420          H  
ATOM  15979 1HD1 LEU B 996       6.836   3.923  30.560  1.00  0.420          H  
ATOM  15980 2HD1 LEU B 996       7.226   4.927  31.941  1.00  0.420          H  
ATOM  15981 3HD1 LEU B 996       6.936   5.664  30.341  1.00  0.420          H  
ATOM  15982 1HD2 LEU B 996       8.503   3.588  28.801  1.00  0.420          H  
ATOM  15983 2HD2 LEU B 996       8.683   5.311  28.579  1.00  0.420          H  
ATOM  15984 3HD2 LEU B 996      10.073   4.357  29.008  1.00  0.420          H  
ATOM  15985  N   LYS B 997      11.255   4.569  33.031  1.00  0.230          N  
ATOM  15986  CA  LYS B 997      11.554   3.381  33.834  1.00  0.250          C  
ATOM  15987  C   LYS B 997      11.477   3.703  35.331  1.00  0.260          C  
ATOM  15988  O   LYS B 997      10.877   2.956  36.123  1.00  0.270          O  
ATOM  15989  CB  LYS B 997      12.957   2.838  33.523  1.00  0.340          C  
ATOM  15990  CG  LYS B 997      13.305   1.519  34.241  1.00  0.340          C  
ATOM  15991  CD  LYS B 997      14.674   0.996  33.816  1.00  0.340          C  
ATOM  15992  CE  LYS B 997      15.027  -0.280  34.565  1.00  0.340          C  
ATOM  15993  NZ  LYS B 997      16.376  -0.800  34.186  1.00  0.340          N  
ATOM  15994  H   LYS B 997      11.856   4.847  32.242  1.00  0.280          H  
ATOM  15995  HA  LYS B 997      10.818   2.612  33.603  1.00  0.300          H  
ATOM  15996 1HB  LYS B 997      13.070   2.699  32.473  1.00  0.410          H  
ATOM  15997 2HB  LYS B 997      13.698   3.582  33.822  1.00  0.410          H  
ATOM  15998 1HG  LYS B 997      13.292   1.667  35.323  1.00  0.410          H  
ATOM  15999 2HG  LYS B 997      12.548   0.773  33.988  1.00  0.410          H  
ATOM  16000 1HD  LYS B 997      14.654   0.781  32.746  1.00  0.410          H  
ATOM  16001 2HD  LYS B 997      15.434   1.755  34.006  1.00  0.410          H  
ATOM  16002 1HE  LYS B 997      15.011  -0.078  35.633  1.00  0.410          H  
ATOM  16003 2HE  LYS B 997      14.276  -1.041  34.337  1.00  0.410          H  
ATOM  16004 1HZ  LYS B 997      16.568  -1.644  34.706  1.00  0.410          H  
ATOM  16005 2HZ  LYS B 997      16.399  -1.003  33.197  1.00  0.410          H  
ATOM  16006 3HZ  LYS B 997      17.079  -0.107  34.402  1.00  0.410          H  
ATOM  16007  N   ASP B 998      12.087   4.823  35.735  1.00  0.280          N  
ATOM  16008  CA  ASP B 998      12.088   5.152  37.155  1.00  0.310          C  
ATOM  16009  C   ASP B 998      10.685   5.526  37.647  1.00  0.330          C  
ATOM  16010  O   ASP B 998      10.264   5.069  38.716  1.00  0.370          O  
ATOM  16011  CB  ASP B 998      13.074   6.283  37.450  1.00  0.420          C  
ATOM  16012  CG  ASP B 998      13.353   6.494  38.962  1.00  0.420          C  
ATOM  16013  OD1 ASP B 998      13.938   5.641  39.579  1.00  0.420          O  
ATOM  16014  OD2 ASP B 998      12.967   7.523  39.476  1.00  0.420          O  
ATOM  16015  H   ASP B 998      12.587   5.404  35.048  1.00  0.340          H  
ATOM  16016  HA  ASP B 998      12.412   4.271  37.705  1.00  0.370          H  
ATOM  16017 1HB  ASP B 998      14.016   6.086  36.936  1.00  0.510          H  
ATOM  16018 2HB  ASP B 998      12.674   7.214  37.040  1.00  0.510          H  
ATOM  16019  N   PHE B 999       9.943   6.319  36.864  1.00  0.320          N  
ATOM  16020  CA  PHE B 999       8.616   6.748  37.273  1.00  0.360          C  
ATOM  16021  C   PHE B 999       7.751   5.558  37.598  1.00  0.400          C  
ATOM  16022  O   PHE B 999       7.098   5.518  38.648  1.00  0.490          O  
ATOM  16023  CB  PHE B 999       7.897   7.522  36.176  1.00  0.490          C  
ATOM  16024  CG  PHE B 999       6.516   7.962  36.592  1.00  0.490          C  
ATOM  16025  CD1 PHE B 999       6.349   9.168  37.231  1.00  0.490          C  
ATOM  16026  CD2 PHE B 999       5.394   7.162  36.380  1.00  0.490          C  
ATOM  16027  CE1 PHE B 999       5.113   9.600  37.629  1.00  0.490          C  
ATOM  16028  CE2 PHE B 999       4.161   7.579  36.788  1.00  0.490          C  
ATOM  16029  CZ  PHE B 999       4.021   8.818  37.411  1.00  0.490          C  
ATOM  16030  H   PHE B 999      10.333   6.674  35.987  1.00  0.380          H  
ATOM  16031  HA  PHE B 999       8.707   7.372  38.161  1.00  0.430          H  
ATOM  16032 1HB  PHE B 999       8.478   8.402  35.901  1.00  0.590          H  
ATOM  16033 2HB  PHE B 999       7.809   6.896  35.285  1.00  0.590          H  
ATOM  16034  HD1 PHE B 999       7.218   9.780  37.410  1.00  0.590          H  
ATOM  16035  HD2 PHE B 999       5.502   6.201  35.879  1.00  0.590          H  
ATOM  16036  HE1 PHE B 999       5.000  10.568  38.123  1.00  0.590          H  
ATOM  16037  HE2 PHE B 999       3.292   6.951  36.616  1.00  0.590          H  
ATOM  16038  HZ  PHE B 999       3.036   9.166  37.733  1.00  0.590          H  
ATOM  16039  N   LEU B1000       7.713   4.585  36.684  1.00  0.360          N  
ATOM  16040  CA  LEU B1000       6.827   3.462  36.888  1.00  0.400          C  
ATOM  16041  C   LEU B1000       7.194   2.706  38.150  1.00  0.440          C  
ATOM  16042  O   LEU B1000       6.305   2.354  38.925  1.00  0.520          O  
ATOM  16043  CB  LEU B1000       6.876   2.528  35.676  1.00  0.540          C  
ATOM  16044  CG  LEU B1000       6.288   3.080  34.340  1.00  0.540          C  
ATOM  16045  CD1 LEU B1000       6.588   2.083  33.216  1.00  0.540          C  
ATOM  16046  CD2 LEU B1000       4.779   3.323  34.464  1.00  0.540          C  
ATOM  16047  H   LEU B1000       8.295   4.659  35.841  1.00  0.430          H  
ATOM  16048  HA  LEU B1000       5.821   3.840  37.024  1.00  0.480          H  
ATOM  16049 1HB  LEU B1000       7.926   2.275  35.492  1.00  0.650          H  
ATOM  16050 2HB  LEU B1000       6.340   1.615  35.925  1.00  0.650          H  
ATOM  16051  HG  LEU B1000       6.777   4.022  34.096  1.00  0.650          H  
ATOM  16052 1HD1 LEU B1000       6.191   2.468  32.291  1.00  0.650          H  
ATOM  16053 2HD1 LEU B1000       7.669   1.940  33.121  1.00  0.650          H  
ATOM  16054 3HD1 LEU B1000       6.120   1.125  33.430  1.00  0.650          H  
ATOM  16055 1HD2 LEU B1000       4.403   3.707  33.519  1.00  0.650          H  
ATOM  16056 2HD2 LEU B1000       4.272   2.399  34.700  1.00  0.650          H  
ATOM  16057 3HD2 LEU B1000       4.571   4.047  35.239  1.00  0.650          H  
ATOM  16058  N   ASN B1001       8.484   2.505  38.425  1.00  0.420          N  
ATOM  16059  CA  ASN B1001       8.825   1.808  39.662  1.00  0.480          C  
ATOM  16060  C   ASN B1001       8.436   2.584  40.928  1.00  0.510          C  
ATOM  16061  O   ASN B1001       8.043   1.982  41.931  1.00  0.610          O  
ATOM  16062  CB  ASN B1001      10.299   1.467  39.687  1.00  0.650          C  
ATOM  16063  CG  ASN B1001      10.648   0.264  38.863  1.00  0.650          C  
ATOM  16064  OD1 ASN B1001       9.831  -0.667  38.727  1.00  0.650          O  
ATOM  16065  ND2 ASN B1001      11.835   0.265  38.306  1.00  0.650          N  
ATOM  16066  H   ASN B1001       9.209   2.782  37.749  1.00  0.500          H  
ATOM  16067  HA  ASN B1001       8.262   0.875  39.682  1.00  0.580          H  
ATOM  16068 1HB  ASN B1001      10.864   2.326  39.308  1.00  0.780          H  
ATOM  16069 2HB  ASN B1001      10.613   1.297  40.715  1.00  0.780          H  
ATOM  16070 1HD2 ASN B1001      12.143  -0.495  37.732  1.00  0.780          H  
ATOM  16071 2HD2 ASN B1001      12.446   1.047  38.441  1.00  0.780          H  
ATOM  16072  N   GLN B1002       8.517   3.918  40.892  1.00  0.450          N  
ATOM  16073  CA  GLN B1002       8.178   4.705  42.081  1.00  0.490          C  
ATOM  16074  C   GLN B1002       6.679   4.697  42.389  1.00  0.470          C  
ATOM  16075  O   GLN B1002       6.286   4.600  43.554  1.00  0.610          O  
ATOM  16076  CB  GLN B1002       8.661   6.148  41.916  1.00  0.670          C  
ATOM  16077  CG  GLN B1002      10.182   6.293  41.893  1.00  0.670          C  
ATOM  16078  CD  GLN B1002      10.832   5.914  43.196  1.00  0.670          C  
ATOM  16079  OE1 GLN B1002      10.504   6.466  44.248  1.00  0.670          O  
ATOM  16080  NE2 GLN B1002      11.744   4.957  43.149  1.00  0.670          N  
ATOM  16081  H   GLN B1002       8.879   4.372  40.045  1.00  0.540          H  
ATOM  16082  HA  GLN B1002       8.688   4.261  42.934  1.00  0.590          H  
ATOM  16083 1HB  GLN B1002       8.275   6.542  40.973  1.00  0.800          H  
ATOM  16084 2HB  GLN B1002       8.261   6.764  42.720  1.00  0.800          H  
ATOM  16085 1HG  GLN B1002      10.589   5.644  41.121  1.00  0.800          H  
ATOM  16086 2HG  GLN B1002      10.431   7.325  41.668  1.00  0.800          H  
ATOM  16087 1HE2 GLN B1002      12.207   4.659  43.983  1.00  0.800          H  
ATOM  16088 2HE2 GLN B1002      11.966   4.523  42.271  1.00  0.800          H  
ATOM  16089  N   ILE B1003       5.853   4.768  41.342  1.00  0.420          N  
ATOM  16090  CA  ILE B1003       4.391   4.761  41.456  1.00  0.480          C  
ATOM  16091  C   ILE B1003       3.817   3.392  41.749  1.00  0.440          C  
ATOM  16092  O   ILE B1003       2.838   3.278  42.492  1.00  0.400          O  
ATOM  16093  CB  ILE B1003       3.711   5.420  40.252  1.00  0.650          C  
ATOM  16094  CG1 ILE B1003       4.111   6.914  40.193  1.00  0.650          C  
ATOM  16095  CG2 ILE B1003       2.180   5.243  40.255  1.00  0.650          C  
ATOM  16096  CD1 ILE B1003       3.840   7.802  41.438  1.00  0.650          C  
ATOM  16097  H   ILE B1003       6.281   4.882  40.413  1.00  0.500          H  
ATOM  16098  HA  ILE B1003       4.135   5.355  42.321  1.00  0.580          H  
ATOM  16099  HB  ILE B1003       4.113   4.959  39.341  1.00  0.780          H  
ATOM  16100 1HG1 ILE B1003       5.172   6.985  39.927  1.00  0.780          H  
ATOM  16101 2HG1 ILE B1003       3.529   7.333  39.436  1.00  0.780          H  
ATOM  16102 1HG2 ILE B1003       1.764   5.714  39.368  1.00  0.780          H  
ATOM  16103 2HG2 ILE B1003       1.918   4.185  40.248  1.00  0.780          H  
ATOM  16104 3HG2 ILE B1003       1.766   5.702  41.130  1.00  0.780          H  
ATOM  16105 1HD1 ILE B1003       4.135   8.826  41.202  1.00  0.780          H  
ATOM  16106 2HD1 ILE B1003       2.782   7.786  41.687  1.00  0.780          H  
ATOM  16107 3HD1 ILE B1003       4.419   7.474  42.298  1.00  0.780          H  
ATOM  16108  N   ASN B1004       4.393   2.360  41.144  1.00  0.520          N  
ATOM  16109  CA  ASN B1004       3.948   0.984  41.299  1.00  0.560          C  
ATOM  16110  C   ASN B1004       3.740   0.581  42.763  1.00  0.560          C  
ATOM  16111  O   ASN B1004       2.850  -0.215  43.056  1.00  0.630          O  
ATOM  16112  CB  ASN B1004       4.992   0.067  40.672  1.00  0.770          C  
ATOM  16113  CG  ASN B1004       4.600  -1.337  40.556  1.00  0.770          C  
ATOM  16114  OD1 ASN B1004       3.834  -1.690  39.658  1.00  0.770          O  
ATOM  16115  ND2 ASN B1004       5.094  -2.161  41.444  1.00  0.770          N  
ATOM  16116  H   ASN B1004       5.175   2.529  40.507  1.00  0.620          H  
ATOM  16117  HA  ASN B1004       2.991   0.865  40.792  1.00  0.670          H  
ATOM  16118 1HB  ASN B1004       5.198   0.407  39.673  1.00  0.920          H  
ATOM  16119 2HB  ASN B1004       5.922   0.138  41.239  1.00  0.920          H  
ATOM  16120 1HD2 ASN B1004       4.844  -3.128  41.425  1.00  0.920          H  
ATOM  16121 2HD2 ASN B1004       5.713  -1.816  42.157  1.00  0.920          H  
ATOM  16122  N   ASN B1005       4.554   1.096  43.688  1.00  0.570          N  
ATOM  16123  CA  ASN B1005       4.406   0.699  45.079  1.00  0.650          C  
ATOM  16124  C   ASN B1005       3.208   1.347  45.824  1.00  0.630          C  
ATOM  16125  O   ASN B1005       2.419   0.599  46.406  1.00  0.730          O  
ATOM  16126  CB  ASN B1005       5.719   0.915  45.807  1.00  0.880          C  
ATOM  16127  CG  ASN B1005       6.742  -0.103  45.421  1.00  0.880          C  
ATOM  16128  OD1 ASN B1005       6.421  -1.203  44.953  1.00  0.880          O  
ATOM  16129  ND2 ASN B1005       7.987   0.241  45.606  1.00  0.880          N  
ATOM  16130  H   ASN B1005       5.303   1.728  43.417  1.00  0.680          H  
ATOM  16131  HA  ASN B1005       4.212  -0.374  45.091  1.00  0.780          H  
ATOM  16132 1HB  ASN B1005       6.139   1.879  45.549  1.00  1.050          H  
ATOM  16133 2HB  ASN B1005       5.561   0.893  46.884  1.00  1.050          H  
ATOM  16134 1HD2 ASN B1005       8.720  -0.394  45.362  1.00  1.050          H  
ATOM  16135 2HD2 ASN B1005       8.212   1.141  45.981  1.00  1.050          H  
ATOM  16136  N   PRO B1006       3.048   2.701  45.903  1.00  0.560          N  
ATOM  16137  CA  PRO B1006       1.903   3.359  46.522  1.00  0.640          C  
ATOM  16138  C   PRO B1006       0.578   3.128  45.797  1.00  0.620          C  
ATOM  16139  O   PRO B1006      -0.479   3.184  46.428  1.00  0.730          O  
ATOM  16140  CB  PRO B1006       2.294   4.831  46.505  1.00  0.960          C  
ATOM  16141  CG  PRO B1006       3.307   4.960  45.420  1.00  0.960          C  
ATOM  16142  CD  PRO B1006       4.069   3.650  45.443  1.00  0.960          C  
ATOM  16143  HA  PRO B1006       1.824   3.004  47.560  1.00  0.770          H  
ATOM  16144 1HB  PRO B1006       1.398   5.415  46.301  1.00  1.150          H  
ATOM  16145 2HB  PRO B1006       2.669   5.142  47.492  1.00  1.150          H  
ATOM  16146 1HG  PRO B1006       2.819   5.147  44.454  1.00  1.150          H  
ATOM  16147 2HG  PRO B1006       3.961   5.825  45.609  1.00  1.150          H  
ATOM  16148 1HD  PRO B1006       4.399   3.448  44.462  1.00  1.150          H  
ATOM  16149 2HD  PRO B1006       4.900   3.716  46.157  1.00  1.150          H  
ATOM  16150  N   ASN B1007       0.630   2.769  44.511  1.00  0.510          N  
ATOM  16151  CA  ASN B1007      -0.571   2.506  43.740  1.00  0.520          C  
ATOM  16152  C   ASN B1007      -0.465   1.102  43.153  1.00  0.510          C  
ATOM  16153  O   ASN B1007      -0.203   0.915  41.962  1.00  0.620          O  
ATOM  16154  CB  ASN B1007      -0.772   3.550  42.648  1.00  0.720          C  
ATOM  16155  CG  ASN B1007      -1.041   4.976  43.168  1.00  0.720          C  
ATOM  16156  OD1 ASN B1007      -2.177   5.317  43.578  1.00  0.720          O  
ATOM  16157  ND2 ASN B1007      -0.018   5.783  43.145  1.00  0.720          N  
ATOM  16158  H   ASN B1007       1.509   2.756  43.979  1.00  0.610          H  
ATOM  16159  HA  ASN B1007      -1.435   2.517  44.403  1.00  0.620          H  
ATOM  16160 1HB  ASN B1007       0.119   3.572  42.018  1.00  0.870          H  
ATOM  16161 2HB  ASN B1007      -1.604   3.251  42.012  1.00  0.870          H  
ATOM  16162 1HD2 ASN B1007      -0.103   6.731  43.447  1.00  0.870          H  
ATOM  16163 2HD2 ASN B1007       0.861   5.438  42.805  1.00  0.870          H  
ATOM  16164  N   SER B1008      -0.719   0.111  44.013  1.00  0.540          N  
ATOM  16165  CA  SER B1008      -0.558  -1.320  43.754  1.00  0.700          C  
ATOM  16166  C   SER B1008      -1.491  -1.865  42.673  1.00  0.660          C  
ATOM  16167  O   SER B1008      -1.337  -3.004  42.214  1.00  0.760          O  
ATOM  16168  CB  SER B1008      -0.708  -2.079  45.064  1.00  0.920          C  
ATOM  16169  OG  SER B1008      -2.006  -1.973  45.605  1.00  0.920          O  
ATOM  16170  H   SER B1008      -0.990   0.353  44.959  1.00  0.650          H  
ATOM  16171  HA  SER B1008       0.469  -1.471  43.408  1.00  0.840          H  
ATOM  16172 1HB  SER B1008      -0.465  -3.125  44.903  1.00  1.100          H  
ATOM  16173 2HB  SER B1008       0.016  -1.686  45.782  1.00  1.100          H  
ATOM  16174  HG  SER B1008      -1.939  -2.377  46.478  1.00  1.100          H  
ATOM  16175  N   ASN B1009      -2.472  -1.053  42.265  1.00  0.560          N  
ATOM  16176  CA  ASN B1009      -3.398  -1.412  41.208  1.00  0.600          C  
ATOM  16177  C   ASN B1009      -2.776  -1.175  39.836  1.00  0.520          C  
ATOM  16178  O   ASN B1009      -3.415  -1.453  38.822  1.00  0.530          O  
ATOM  16179  CB  ASN B1009      -4.677  -0.603  41.327  1.00  0.820          C  
ATOM  16180  CG  ASN B1009      -4.401   0.840  41.222  1.00  0.820          C  
ATOM  16181  OD1 ASN B1009      -3.338   1.262  41.687  1.00  0.820          O  
ATOM  16182  ND2 ASN B1009      -5.290   1.614  40.664  1.00  0.820          N  
ATOM  16183  H   ASN B1009      -2.548  -0.132  42.683  1.00  0.670          H  
ATOM  16184  HA  ASN B1009      -3.634  -2.474  41.294  1.00  0.720          H  
ATOM  16185 1HB  ASN B1009      -5.370  -0.895  40.533  1.00  0.990          H  
ATOM  16186 2HB  ASN B1009      -5.154  -0.787  42.241  1.00  0.990          H  
ATOM  16187 1HD2 ASN B1009      -5.117   2.597  40.595  1.00  0.990          H  
ATOM  16188 2HD2 ASN B1009      -6.145   1.239  40.310  1.00  0.990          H  
ATOM  16189  N   LEU B1010      -1.531  -0.686  39.795  1.00  0.510          N  
ATOM  16190  CA  LEU B1010      -0.842  -0.451  38.538  1.00  0.520          C  
ATOM  16191  C   LEU B1010      -0.187  -1.691  37.967  1.00  0.450          C  
ATOM  16192  O   LEU B1010       0.577  -2.378  38.639  1.00  0.520          O  
ATOM  16193  CB  LEU B1010       0.259   0.628  38.698  1.00  0.720          C  
ATOM  16194  CG  LEU B1010       1.168   0.909  37.407  1.00  0.720          C  
ATOM  16195  CD1 LEU B1010       0.333   1.487  36.283  1.00  0.720          C  
ATOM  16196  CD2 LEU B1010       2.322   1.884  37.763  1.00  0.720          C  
ATOM  16197  H   LEU B1010      -1.058  -0.425  40.665  1.00  0.610          H  
ATOM  16198  HA  LEU B1010      -1.575  -0.100  37.824  1.00  0.620          H  
ATOM  16199 1HB  LEU B1010      -0.212   1.563  38.999  1.00  0.870          H  
ATOM  16200 2HB  LEU B1010       0.917   0.313  39.511  1.00  0.870          H  
ATOM  16201  HG  LEU B1010       1.598  -0.028  37.061  1.00  0.870          H  
ATOM  16202 1HD1 LEU B1010       0.981   1.639  35.436  1.00  0.870          H  
ATOM  16203 2HD1 LEU B1010      -0.456   0.808  35.995  1.00  0.870          H  
ATOM  16204 3HD1 LEU B1010      -0.104   2.433  36.592  1.00  0.870          H  
ATOM  16205 1HD2 LEU B1010       2.938   2.053  36.879  1.00  0.870          H  
ATOM  16206 2HD2 LEU B1010       1.912   2.833  38.106  1.00  0.870          H  
ATOM  16207 3HD2 LEU B1010       2.931   1.451  38.544  1.00  0.870          H  
ATOM  16208  N   TYR B1011      -0.487  -1.950  36.702  1.00  0.380          N  
ATOM  16209  CA  TYR B1011       0.101  -3.033  35.931  1.00  0.360          C  
ATOM  16210  C   TYR B1011       0.650  -2.416  34.639  1.00  0.340          C  
ATOM  16211  O   TYR B1011       0.054  -1.469  34.103  1.00  0.370          O  
ATOM  16212  CB  TYR B1011      -0.941  -4.137  35.681  1.00  0.510          C  
ATOM  16213  CG  TYR B1011      -1.398  -4.871  36.979  1.00  0.510          C  
ATOM  16214  CD1 TYR B1011      -2.303  -4.294  37.828  1.00  0.510          C  
ATOM  16215  CD2 TYR B1011      -0.914  -6.113  37.286  1.00  0.510          C  
ATOM  16216  CE1 TYR B1011      -2.721  -4.922  38.969  1.00  0.510          C  
ATOM  16217  CE2 TYR B1011      -1.317  -6.757  38.446  1.00  0.510          C  
ATOM  16218  CZ  TYR B1011      -2.223  -6.162  39.282  1.00  0.510          C  
ATOM  16219  OH  TYR B1011      -2.642  -6.799  40.432  1.00  0.510          O  
ATOM  16220  H   TYR B1011      -1.185  -1.352  36.249  1.00  0.460          H  
ATOM  16221  HA  TYR B1011       0.938  -3.454  36.484  1.00  0.430          H  
ATOM  16222 1HB  TYR B1011      -1.817  -3.697  35.206  1.00  0.610          H  
ATOM  16223 2HB  TYR B1011      -0.531  -4.878  34.995  1.00  0.610          H  
ATOM  16224  HD1 TYR B1011      -2.681  -3.326  37.601  1.00  0.610          H  
ATOM  16225  HD2 TYR B1011      -0.216  -6.595  36.623  1.00  0.610          H  
ATOM  16226  HE1 TYR B1011      -3.440  -4.432  39.627  1.00  0.610          H  
ATOM  16227  HE2 TYR B1011      -0.918  -7.745  38.687  1.00  0.610          H  
ATOM  16228  HH  TYR B1011      -2.157  -7.625  40.539  1.00  0.610          H  
ATOM  16229  N   CYS B1012       1.784  -2.927  34.155  1.00  0.340          N  
ATOM  16230  CA  CYS B1012       2.381  -2.404  32.934  1.00  0.350          C  
ATOM  16231  C   CYS B1012       2.507  -3.433  31.811  1.00  0.270          C  
ATOM  16232  O   CYS B1012       2.636  -4.629  32.087  1.00  0.310          O  
ATOM  16233  CB  CYS B1012       3.751  -1.813  33.257  1.00  0.490          C  
ATOM  16234  SG  CYS B1012       3.653  -0.445  34.443  1.00  0.490          S  
ATOM  16235  H   CYS B1012       2.247  -3.699  34.637  1.00  0.410          H  
ATOM  16236  HA  CYS B1012       1.739  -1.619  32.596  1.00  0.420          H  
ATOM  16237 1HB  CYS B1012       4.394  -2.594  33.679  1.00  0.580          H  
ATOM  16238 2HB  CYS B1012       4.225  -1.448  32.344  1.00  0.580          H  
ATOM  16239  HG  CYS B1012       2.775  -1.060  35.228  1.00  0.580          H  
ATOM  16240  N   LEU B1013       2.484  -2.947  30.555  1.00  0.280          N  
ATOM  16241  CA  LEU B1013       2.627  -3.810  29.361  1.00  0.300          C  
ATOM  16242  C   LEU B1013       3.513  -3.274  28.230  1.00  0.300          C  
ATOM  16243  O   LEU B1013       3.591  -2.057  28.016  1.00  0.400          O  
ATOM  16244  CB  LEU B1013       1.244  -4.102  28.748  1.00  0.410          C  
ATOM  16245  CG  LEU B1013       0.502  -2.981  28.062  1.00  0.410          C  
ATOM  16246  CD1 LEU B1013      -0.480  -3.582  27.082  1.00  0.410          C  
ATOM  16247  CD2 LEU B1013      -0.223  -2.173  29.086  1.00  0.410          C  
ATOM  16248  H   LEU B1013       2.331  -1.936  30.466  1.00  0.340          H  
ATOM  16249  HA  LEU B1013       3.061  -4.751  29.694  1.00  0.360          H  
ATOM  16250 1HB  LEU B1013       1.355  -4.909  28.031  1.00  0.490          H  
ATOM  16251 2HB  LEU B1013       0.593  -4.419  29.541  1.00  0.490          H  
ATOM  16252  HG  LEU B1013       1.181  -2.356  27.510  1.00  0.490          H  
ATOM  16253 1HD1 LEU B1013      -1.015  -2.796  26.578  1.00  0.490          H  
ATOM  16254 2HD1 LEU B1013       0.057  -4.157  26.355  1.00  0.490          H  
ATOM  16255 3HD1 LEU B1013      -1.187  -4.225  27.606  1.00  0.490          H  
ATOM  16256 1HD2 LEU B1013      -0.744  -1.394  28.604  1.00  0.490          H  
ATOM  16257 2HD2 LEU B1013      -0.915  -2.823  29.610  1.00  0.490          H  
ATOM  16258 3HD2 LEU B1013       0.429  -1.736  29.785  1.00  0.490          H  
ATOM  16259  N   ASN B1014       4.122  -4.187  27.444  1.00  0.360          N  
ATOM  16260  CA  ASN B1014       4.860  -3.658  26.279  1.00  0.420          C  
ATOM  16261  C   ASN B1014       5.013  -4.532  24.996  1.00  0.310          C  
ATOM  16262  O   ASN B1014       5.021  -5.789  24.998  1.00  0.380          O  
ATOM  16263  CB  ASN B1014       6.217  -3.163  26.722  1.00  0.560          C  
ATOM  16264  CG  ASN B1014       7.191  -4.218  27.117  1.00  0.560          C  
ATOM  16265  OD1 ASN B1014       7.832  -4.850  26.252  1.00  0.560          O  
ATOM  16266  ND2 ASN B1014       7.342  -4.430  28.409  1.00  0.560          N  
ATOM  16267  H   ASN B1014       4.052  -5.180  27.705  1.00  0.430          H  
ATOM  16268  HA  ASN B1014       4.330  -2.767  25.953  1.00  0.500          H  
ATOM  16269 1HB  ASN B1014       6.618  -2.568  25.947  1.00  0.680          H  
ATOM  16270 2HB  ASN B1014       6.076  -2.509  27.576  1.00  0.680          H  
ATOM  16271 1HD2 ASN B1014       7.989  -5.122  28.730  1.00  0.680          H  
ATOM  16272 2HD2 ASN B1014       6.818  -3.898  29.081  1.00  0.680          H  
ATOM  16273  N   ALA B1015       5.240  -3.794  23.885  1.00  0.230          N  
ATOM  16274  CA  ALA B1015       5.432  -4.351  22.539  1.00  0.290          C  
ATOM  16275  C   ALA B1015       6.835  -4.833  22.228  1.00  0.370          C  
ATOM  16276  O   ALA B1015       7.440  -4.374  21.265  1.00  0.430          O  
ATOM  16277  CB  ALA B1015       5.120  -3.307  21.484  1.00  0.380          C  
ATOM  16278  H   ALA B1015       5.219  -2.770  23.984  1.00  0.280          H  
ATOM  16279  HA  ALA B1015       4.747  -5.183  22.449  1.00  0.350          H  
ATOM  16280 1HB  ALA B1015       5.219  -3.752  20.490  1.00  0.460          H  
ATOM  16281 2HB  ALA B1015       4.126  -2.931  21.591  1.00  0.460          H  
ATOM  16282 3HB  ALA B1015       5.824  -2.489  21.586  1.00  0.460          H  
ATOM  16283  N   ASP B1016       7.323  -5.806  22.966  1.00  0.410          N  
ATOM  16284  CA  ASP B1016       8.686  -6.311  22.757  1.00  0.460          C  
ATOM  16285  C   ASP B1016       9.705  -5.177  22.856  1.00  0.410          C  
ATOM  16286  O   ASP B1016      10.578  -5.045  21.994  1.00  0.490          O  
ATOM  16287  CB  ASP B1016       8.875  -6.959  21.362  1.00  0.620          C  
ATOM  16288  CG  ASP B1016      10.125  -7.862  21.343  1.00  0.620          C  
ATOM  16289  OD1 ASP B1016      10.366  -8.422  22.379  1.00  0.620          O  
ATOM  16290  OD2 ASP B1016      10.842  -7.998  20.341  1.00  0.620          O  
ATOM  16291  H   ASP B1016       6.749  -6.131  23.746  1.00  0.490          H  
ATOM  16292  HA  ASP B1016       8.899  -7.047  23.522  1.00  0.550          H  
ATOM  16293 1HB  ASP B1016       8.004  -7.526  21.079  1.00  0.750          H  
ATOM  16294 2HB  ASP B1016       9.016  -6.177  20.625  1.00  0.750          H  
ATOM  16295  N   VAL B1017       9.549  -4.318  23.862  1.00  0.350          N  
ATOM  16296  CA  VAL B1017      10.447  -3.190  24.051  1.00  0.370          C  
ATOM  16297  C   VAL B1017      10.984  -2.997  25.471  1.00  0.320          C  
ATOM  16298  O   VAL B1017      11.353  -1.871  25.830  1.00  0.360          O  
ATOM  16299  CB  VAL B1017       9.804  -1.876  23.567  1.00  0.510          C  
ATOM  16300  CG1 VAL B1017       9.609  -1.858  22.064  1.00  0.510          C  
ATOM  16301  CG2 VAL B1017       8.477  -1.707  24.230  1.00  0.510          C  
ATOM  16302  H   VAL B1017       8.819  -4.509  24.556  1.00  0.420          H  
ATOM  16303  HA  VAL B1017      11.289  -3.351  23.400  1.00  0.440          H  
ATOM  16304  HB  VAL B1017      10.460  -1.072  23.816  1.00  0.610          H  
ATOM  16305 1HG1 VAL B1017       9.168  -0.907  21.763  1.00  0.610          H  
ATOM  16306 2HG1 VAL B1017      10.574  -1.982  21.580  1.00  0.610          H  
ATOM  16307 3HG1 VAL B1017       8.964  -2.649  21.768  1.00  0.610          H  
ATOM  16308 1HG2 VAL B1017       8.020  -0.789  23.925  1.00  0.610          H  
ATOM  16309 2HG2 VAL B1017       7.832  -2.529  23.952  1.00  0.610          H  
ATOM  16310 3HG2 VAL B1017       8.621  -1.691  25.297  1.00  0.610          H  
ATOM  16311  N   SER B1018      11.075  -4.042  26.312  1.00  0.310          N  
ATOM  16312  CA  SER B1018      11.499  -3.784  27.698  1.00  0.380          C  
ATOM  16313  C   SER B1018      12.925  -3.219  27.797  1.00  0.440          C  
ATOM  16314  O   SER B1018      13.274  -2.556  28.779  1.00  0.630          O  
ATOM  16315  CB  SER B1018      11.427  -5.055  28.525  1.00  0.500          C  
ATOM  16316  OG  SER B1018      12.422  -5.959  28.156  1.00  0.500          O  
ATOM  16317  H   SER B1018      10.855  -5.018  26.039  1.00  0.370          H  
ATOM  16318  HA  SER B1018      10.811  -3.057  28.130  1.00  0.460          H  
ATOM  16319 1HB  SER B1018      11.518  -4.822  29.565  1.00  0.600          H  
ATOM  16320 2HB  SER B1018      10.450  -5.520  28.381  1.00  0.600          H  
ATOM  16321  HG  SER B1018      12.085  -6.393  27.351  1.00  0.600          H  
ATOM  16322  N   ARG B1019      13.748  -3.461  26.764  1.00  0.420          N  
ATOM  16323  CA  ARG B1019      15.129  -3.002  26.727  1.00  0.560          C  
ATOM  16324  C   ARG B1019      15.365  -1.793  25.813  1.00  0.460          C  
ATOM  16325  O   ARG B1019      16.516  -1.377  25.656  1.00  0.570          O  
ATOM  16326  CB  ARG B1019      16.032  -4.116  26.222  1.00  0.730          C  
ATOM  16327  CG  ARG B1019      16.125  -5.350  27.088  1.00  0.730          C  
ATOM  16328  CD  ARG B1019      17.013  -6.360  26.455  1.00  0.730          C  
ATOM  16329  NE  ARG B1019      17.039  -7.615  27.182  1.00  0.730          N  
ATOM  16330  CZ  ARG B1019      17.827  -7.911  28.233  1.00  0.730          C  
ATOM  16331  NH1 ARG B1019      18.671  -7.023  28.723  1.00  0.730          N  
ATOM  16332  NH2 ARG B1019      17.752  -9.114  28.774  1.00  0.730          N  
ATOM  16333  H   ARG B1019      13.406  -4.027  25.998  1.00  0.500          H  
ATOM  16334  HA  ARG B1019      15.425  -2.732  27.741  1.00  0.670          H  
ATOM  16335 1HB  ARG B1019      15.697  -4.432  25.251  1.00  0.870          H  
ATOM  16336 2HB  ARG B1019      17.041  -3.732  26.100  1.00  0.870          H  
ATOM  16337 1HG  ARG B1019      16.520  -5.085  28.068  1.00  0.870          H  
ATOM  16338 2HG  ARG B1019      15.133  -5.792  27.204  1.00  0.870          H  
ATOM  16339 1HD  ARG B1019      16.643  -6.569  25.449  1.00  0.870          H  
ATOM  16340 2HD  ARG B1019      18.027  -5.977  26.383  1.00  0.870          H  
ATOM  16341  HE  ARG B1019      16.417  -8.344  26.850  1.00  0.870          H  
ATOM  16342 1HH1 ARG B1019      18.734  -6.103  28.321  1.00  0.870          H  
ATOM  16343 2HH1 ARG B1019      19.258  -7.266  29.510  1.00  0.870          H  
ATOM  16344 1HH2 ARG B1019      17.109  -9.798  28.396  1.00  0.870          H  
ATOM  16345 2HH2 ARG B1019      18.347  -9.353  29.552  1.00  0.870          H  
ATOM  16346  N   SER B1020      14.316  -1.250  25.177  1.00  0.350          N  
ATOM  16347  CA  SER B1020      14.526  -0.101  24.284  1.00  0.350          C  
ATOM  16348  C   SER B1020      13.688   1.086  24.692  1.00  0.240          C  
ATOM  16349  O   SER B1020      14.125   2.233  24.594  1.00  0.270          O  
ATOM  16350  CB  SER B1020      14.176  -0.442  22.871  1.00  0.490          C  
ATOM  16351  OG  SER B1020      12.823  -0.756  22.790  1.00  0.490          O  
ATOM  16352  H   SER B1020      13.377  -1.614  25.331  1.00  0.420          H  
ATOM  16353  HA  SER B1020      15.575   0.191  24.331  1.00  0.420          H  
ATOM  16354 1HB  SER B1020      14.395   0.411  22.231  1.00  0.590          H  
ATOM  16355 2HB  SER B1020      14.783  -1.271  22.537  1.00  0.590          H  
ATOM  16356  HG  SER B1020      12.627  -0.883  21.859  1.00  0.590          H  
ATOM  16357  N   CYS B1021      12.484   0.828  25.197  1.00  0.180          N  
ATOM  16358  CA  CYS B1021      11.649   1.921  25.655  1.00  0.220          C  
ATOM  16359  C   CYS B1021      11.905   2.097  27.128  1.00  0.350          C  
ATOM  16360  O   CYS B1021      11.393   3.015  27.743  1.00  0.460          O  
ATOM  16361  CB  CYS B1021      10.152   1.663  25.450  1.00  0.290          C  
ATOM  16362  SG  CYS B1021       9.613   1.600  23.750  1.00  0.290          S  
ATOM  16363  H   CYS B1021      12.127  -0.128  25.243  1.00  0.220          H  
ATOM  16364  HA  CYS B1021      11.929   2.834  25.126  1.00  0.260          H  
ATOM  16365 1HB  CYS B1021       9.901   0.711  25.902  1.00  0.350          H  
ATOM  16366 2HB  CYS B1021       9.571   2.425  25.963  1.00  0.350          H  
ATOM  16367  HG  CYS B1021       9.913   2.881  23.455  1.00  0.350          H  
ATOM  16368  N   PHE B1022      12.655   1.161  27.697  1.00  0.430          N  
ATOM  16369  CA  PHE B1022      12.957   1.108  29.118  1.00  0.620          C  
ATOM  16370  C   PHE B1022      11.667   1.213  29.904  1.00  0.670          C  
ATOM  16371  O   PHE B1022      11.536   1.992  30.839  1.00  1.090          O  
ATOM  16372  CB  PHE B1022      13.930   2.195  29.528  1.00  0.790          C  
ATOM  16373  CG  PHE B1022      15.149   2.261  28.684  1.00  0.790          C  
ATOM  16374  CD1 PHE B1022      15.601   3.477  28.274  1.00  0.790          C  
ATOM  16375  CD2 PHE B1022      15.827   1.120  28.262  1.00  0.790          C  
ATOM  16376  CE1 PHE B1022      16.709   3.589  27.481  1.00  0.790          C  
ATOM  16377  CE2 PHE B1022      16.930   1.228  27.461  1.00  0.790          C  
ATOM  16378  CZ  PHE B1022      17.375   2.464  27.071  1.00  0.790          C  
ATOM  16379  H   PHE B1022      13.070   0.477  27.084  1.00  0.520          H  
ATOM  16380  HA  PHE B1022      13.398   0.136  29.347  1.00  0.740          H  
ATOM  16381 1HB  PHE B1022      13.427   3.157  29.478  1.00  0.950          H  
ATOM  16382 2HB  PHE B1022      14.239   2.045  30.552  1.00  0.950          H  
ATOM  16383  HD1 PHE B1022      15.067   4.359  28.604  1.00  0.950          H  
ATOM  16384  HD2 PHE B1022      15.486   0.132  28.560  1.00  0.950          H  
ATOM  16385  HE1 PHE B1022      17.061   4.573  27.172  1.00  0.950          H  
ATOM  16386  HE2 PHE B1022      17.455   0.330  27.132  1.00  0.950          H  
ATOM  16387  HZ  PHE B1022      18.255   2.551  26.437  1.00  0.950          H  
ATOM  16388  N   ILE B1023      10.711   0.402  29.504  1.00  0.590          N  
ATOM  16389  CA  ILE B1023       9.389   0.392  30.092  1.00  0.550          C  
ATOM  16390  C   ILE B1023       9.191  -0.866  30.936  1.00  0.660          C  
ATOM  16391  O   ILE B1023       8.074  -1.314  31.192  1.00  1.220          O  
ATOM  16392  CB  ILE B1023       8.360   0.552  28.954  1.00  0.790          C  
ATOM  16393  CG1 ILE B1023       6.978   0.936  29.528  1.00  0.790          C  
ATOM  16394  CG2 ILE B1023       8.322  -0.728  28.099  1.00  0.790          C  
ATOM  16395  CD1 ILE B1023       6.038   1.527  28.511  1.00  0.790          C  
ATOM  16396  H   ILE B1023      10.933  -0.202  28.728  1.00  0.710          H  
ATOM  16397  HA  ILE B1023       9.297   1.254  30.750  1.00  0.660          H  
ATOM  16398  HB  ILE B1023       8.676   1.367  28.313  1.00  0.940          H  
ATOM  16399 1HG1 ILE B1023       6.493   0.057  29.951  1.00  0.940          H  
ATOM  16400 2HG1 ILE B1023       7.131   1.652  30.313  1.00  0.940          H  
ATOM  16401 1HG2 ILE B1023       7.629  -0.597  27.278  1.00  0.940          H  
ATOM  16402 2HG2 ILE B1023       9.309  -0.932  27.695  1.00  0.940          H  
ATOM  16403 3HG2 ILE B1023       8.004  -1.571  28.705  1.00  0.940          H  
ATOM  16404 1HD1 ILE B1023       5.101   1.788  28.994  1.00  0.940          H  
ATOM  16405 2HD1 ILE B1023       6.481   2.422  28.086  1.00  0.940          H  
ATOM  16406 3HD1 ILE B1023       5.854   0.814  27.725  1.00  0.940          H  
ATOM  16407  N   LYS B1024      10.315  -1.420  31.356  1.00  0.480          N  
ATOM  16408  CA  LYS B1024      10.404  -2.561  32.238  1.00  0.400          C  
ATOM  16409  C   LYS B1024      10.191  -2.063  33.654  1.00  0.540          C  
ATOM  16410  O   LYS B1024      10.517  -0.917  33.956  1.00  0.810          O  
ATOM  16411  CB  LYS B1024      11.785  -3.209  32.126  1.00  0.590          C  
ATOM  16412  CG  LYS B1024      11.940  -4.546  32.849  1.00  0.590          C  
ATOM  16413  CD  LYS B1024      13.305  -5.155  32.599  1.00  0.590          C  
ATOM  16414  CE  LYS B1024      13.432  -6.501  33.302  1.00  0.590          C  
ATOM  16415  NZ  LYS B1024      14.771  -7.103  33.114  1.00  0.590          N  
ATOM  16416  H   LYS B1024      11.177  -0.985  31.064  1.00  0.580          H  
ATOM  16417  HA  LYS B1024       9.619  -3.279  31.994  1.00  0.480          H  
ATOM  16418 1HB  LYS B1024      12.056  -3.327  31.088  1.00  0.710          H  
ATOM  16419 2HB  LYS B1024      12.519  -2.531  32.564  1.00  0.710          H  
ATOM  16420 1HG  LYS B1024      11.832  -4.411  33.926  1.00  0.710          H  
ATOM  16421 2HG  LYS B1024      11.172  -5.241  32.510  1.00  0.710          H  
ATOM  16422 1HD  LYS B1024      13.453  -5.293  31.523  1.00  0.710          H  
ATOM  16423 2HD  LYS B1024      14.074  -4.482  32.971  1.00  0.710          H  
ATOM  16424 1HE  LYS B1024      13.244  -6.372  34.368  1.00  0.710          H  
ATOM  16425 2HE  LYS B1024      12.684  -7.179  32.893  1.00  0.710          H  
ATOM  16426 1HZ  LYS B1024      14.808  -8.002  33.591  1.00  0.710          H  
ATOM  16427 2HZ  LYS B1024      14.937  -7.240  32.129  1.00  0.710          H  
ATOM  16428 3HZ  LYS B1024      15.476  -6.493  33.495  1.00  0.710          H  
ATOM  16429  N   ILE B1025       9.643  -2.904  34.516  1.00  0.580          N  
ATOM  16430  CA  ILE B1025       9.502  -2.557  35.922  1.00  0.900          C  
ATOM  16431  C   ILE B1025      10.132  -3.651  36.772  1.00  1.040          C  
ATOM  16432  O   ILE B1025      10.415  -4.737  36.277  1.00  1.790          O  
ATOM  16433  CB  ILE B1025       8.036  -2.339  36.325  1.00  1.130          C  
ATOM  16434  CG1 ILE B1025       7.257  -3.639  36.122  1.00  1.130          C  
ATOM  16435  CG2 ILE B1025       7.455  -1.164  35.511  1.00  1.130          C  
ATOM  16436  CD1 ILE B1025       5.899  -3.653  36.710  1.00  1.130          C  
ATOM  16437  H   ILE B1025       9.361  -3.820  34.196  1.00  0.700          H  
ATOM  16438  HA  ILE B1025      10.041  -1.629  36.114  1.00  1.080          H  
ATOM  16439  HB  ILE B1025       7.986  -2.089  37.384  1.00  1.360          H  
ATOM  16440 1HG1 ILE B1025       7.166  -3.823  35.056  1.00  1.360          H  
ATOM  16441 2HG1 ILE B1025       7.803  -4.463  36.573  1.00  1.360          H  
ATOM  16442 1HG2 ILE B1025       6.430  -0.970  35.796  1.00  1.360          H  
ATOM  16443 2HG2 ILE B1025       8.056  -0.277  35.709  1.00  1.360          H  
ATOM  16444 3HG2 ILE B1025       7.492  -1.390  34.444  1.00  1.360          H  
ATOM  16445 1HD1 ILE B1025       5.490  -4.607  36.514  1.00  1.360          H  
ATOM  16446 2HD1 ILE B1025       5.959  -3.503  37.786  1.00  1.360          H  
ATOM  16447 3HD1 ILE B1025       5.267  -2.889  36.272  1.00  1.360          H  
ATOM  16448  N   GLY B1026      10.330  -3.373  38.053  1.00  1.010          N  
ATOM  16449  CA  GLY B1026      10.886  -4.357  38.985  1.00  1.280          C  
ATOM  16450  C   GLY B1026      10.053  -5.644  39.092  1.00  1.380          C  
ATOM  16451  O   GLY B1026      10.586  -6.755  39.025  1.00  2.110          O  
ATOM  16452  H   GLY B1026      10.103  -2.434  38.376  1.00  1.210          H  
ATOM  16453 1HA  GLY B1026      11.899  -4.610  38.671  1.00  1.540          H  
ATOM  16454 2HA  GLY B1026      10.970  -3.901  39.971  1.00  1.540          H  
ATOM  16455  N   ASP B1027       8.730  -5.516  39.226  1.00  1.250          N  
ATOM  16456  CA  ASP B1027       7.857  -6.695  39.366  1.00  1.540          C  
ATOM  16457  C   ASP B1027       7.579  -7.316  37.983  1.00  1.380          C  
ATOM  16458  O   ASP B1027       6.459  -7.283  37.455  1.00  2.230          O  
ATOM  16459  CB  ASP B1027       6.572  -6.268  40.070  1.00  2.040          C  
ATOM  16460  CG  ASP B1027       5.694  -7.397  40.537  1.00  2.040          C  
ATOM  16461  OD1 ASP B1027       6.130  -8.522  40.533  1.00  2.040          O  
ATOM  16462  OD2 ASP B1027       4.594  -7.104  40.952  1.00  2.040          O  
ATOM  16463  H   ASP B1027       8.347  -4.585  39.291  1.00  1.500          H  
ATOM  16464  HA  ASP B1027       8.366  -7.440  39.980  1.00  1.850          H  
ATOM  16465 1HB  ASP B1027       6.830  -5.661  40.937  1.00  2.450          H  
ATOM  16466 2HB  ASP B1027       6.003  -5.633  39.403  1.00  2.450          H  
ATOM  16467  N   ASP B1028       8.651  -7.895  37.448  1.00  1.220          N  
ATOM  16468  CA  ASP B1028       8.822  -8.458  36.109  1.00  1.540          C  
ATOM  16469  C   ASP B1028       8.097  -9.787  35.779  1.00  1.070          C  
ATOM  16470  O   ASP B1028       8.590 -10.769  36.335  1.00  1.570          O  
ATOM  16471  CB  ASP B1028      10.360  -8.636  35.932  1.00  2.030          C  
ATOM  16472  CG  ASP B1028      10.922  -8.920  34.504  1.00  2.030          C  
ATOM  16473  OD1 ASP B1028      12.108  -9.176  34.385  1.00  2.030          O  
ATOM  16474  OD2 ASP B1028      10.174  -8.888  33.553  1.00  2.030          O  
ATOM  16475  H   ASP B1028       9.482  -7.845  38.040  1.00  1.460          H  
ATOM  16476  HA  ASP B1028       8.488  -7.706  35.404  1.00  1.850          H  
ATOM  16477 1HB  ASP B1028      10.845  -7.720  36.298  1.00  2.430          H  
ATOM  16478 2HB  ASP B1028      10.693  -9.440  36.590  1.00  2.430          H  
ATOM  16479  N   ASN B1029       7.932  -9.814  34.457  1.00  1.170          N  
ATOM  16480  CA  ASN B1029       7.007 -10.652  33.681  1.00  1.060          C  
ATOM  16481  C   ASN B1029       5.585 -10.905  34.229  1.00  1.030          C  
ATOM  16482  O   ASN B1029       4.981 -10.034  34.869  1.00  1.970          O  
ATOM  16483  CB  ASN B1029       7.760 -11.945  33.388  1.00  1.530          C  
ATOM  16484  CG  ASN B1029       8.849 -11.670  32.448  1.00  1.530          C  
ATOM  16485  OD1 ASN B1029       8.528 -11.155  31.370  1.00  1.530          O  
ATOM  16486  ND2 ASN B1029      10.074 -11.952  32.800  1.00  1.530          N  
ATOM  16487  H   ASN B1029       8.826  -9.834  33.981  1.00  1.400          H  
ATOM  16488  HA  ASN B1029       6.881 -10.155  32.723  1.00  1.270          H  
ATOM  16489 1HB  ASN B1029       8.164 -12.374  34.306  1.00  1.830          H  
ATOM  16490 2HB  ASN B1029       7.150 -12.689  32.916  1.00  1.830          H  
ATOM  16491 1HD2 ASN B1029      10.835 -11.744  32.187  1.00  1.830          H  
ATOM  16492 2HD2 ASN B1029      10.257 -12.351  33.700  1.00  1.830          H  
ATOM  16493  N   LEU B1030       5.032 -12.108  33.916  1.00  0.840          N  
ATOM  16494  CA  LEU B1030       3.708 -12.553  34.360  1.00  1.250          C  
ATOM  16495  C   LEU B1030       3.477 -14.074  34.351  1.00  0.930          C  
ATOM  16496  O   LEU B1030       3.018 -14.651  35.328  1.00  0.880          O  
ATOM  16497  CB  LEU B1030       2.587 -11.851  33.583  1.00  1.590          C  
ATOM  16498  CG  LEU B1030       1.118 -12.273  33.973  1.00  1.590          C  
ATOM  16499  CD1 LEU B1030       0.866 -12.002  35.484  1.00  1.590          C  
ATOM  16500  CD2 LEU B1030       0.132 -11.468  33.111  1.00  1.590          C  
ATOM  16501  H   LEU B1030       5.569 -12.760  33.377  1.00  1.010          H  
ATOM  16502  HA  LEU B1030       3.614 -12.254  35.388  1.00  1.500          H  
ATOM  16503 1HB  LEU B1030       2.676 -10.778  33.751  1.00  1.900          H  
ATOM  16504 2HB  LEU B1030       2.723 -12.035  32.529  1.00  1.900          H  
ATOM  16505  HG  LEU B1030       0.968 -13.338  33.788  1.00  1.900          H  
ATOM  16506 1HD1 LEU B1030      -0.153 -12.292  35.736  1.00  1.900          H  
ATOM  16507 2HD1 LEU B1030       1.543 -12.585  36.102  1.00  1.900          H  
ATOM  16508 3HD1 LEU B1030       1.012 -10.943  35.702  1.00  1.900          H  
ATOM  16509 1HD2 LEU B1030      -0.892 -11.748  33.362  1.00  1.900          H  
ATOM  16510 2HD2 LEU B1030       0.273 -10.403  33.296  1.00  1.900          H  
ATOM  16511 3HD2 LEU B1030       0.310 -11.677  32.068  1.00  1.900          H  
ATOM  16512  N   HIS B1031       3.734 -14.728  33.219  1.00  1.290          N  
ATOM  16513  CA  HIS B1031       3.387 -16.149  33.054  1.00  1.340          C  
ATOM  16514  C   HIS B1031       3.936 -17.013  34.207  1.00  1.220          C  
ATOM  16515  O   HIS B1031       3.228 -17.852  34.764  1.00  1.210          O  
ATOM  16516  CB  HIS B1031       3.916 -16.668  31.704  1.00  1.860          C  
ATOM  16517  CG  HIS B1031       3.570 -18.098  31.401  1.00  1.860          C  
ATOM  16518  ND1 HIS B1031       2.341 -18.494  30.863  1.00  1.860          N  
ATOM  16519  CD2 HIS B1031       4.283 -19.230  31.584  1.00  1.860          C  
ATOM  16520  CE1 HIS B1031       2.339 -19.803  30.730  1.00  1.860          C  
ATOM  16521  NE2 HIS B1031       3.500 -20.279  31.159  1.00  1.860          N  
ATOM  16522  H   HIS B1031       4.165 -14.239  32.453  1.00  1.550          H  
ATOM  16523  HA  HIS B1031       2.305 -16.260  33.050  1.00  1.610          H  
ATOM  16524 1HB  HIS B1031       3.521 -16.052  30.900  1.00  2.230          H  
ATOM  16525 2HB  HIS B1031       4.999 -16.576  31.679  1.00  2.230          H  
ATOM  16526  HD1 HIS B1031       1.753 -17.977  30.196  1.00  2.230          H  
ATOM  16527  HD2 HIS B1031       5.284 -19.410  31.984  1.00  2.230          H  
ATOM  16528  HE1 HIS B1031       1.465 -20.295  30.310  1.00  2.230          H  
ATOM  16529  N   GLU B1032       5.192 -16.779  34.569  1.00  1.560          N  
ATOM  16530  CA  GLU B1032       5.909 -17.502  35.618  1.00  1.570          C  
ATOM  16531  C   GLU B1032       5.507 -17.122  37.061  1.00  1.470          C  
ATOM  16532  O   GLU B1032       5.966 -17.751  38.019  1.00  1.730          O  
ATOM  16533  CB  GLU B1032       7.414 -17.290  35.415  1.00  2.190          C  
ATOM  16534  CG  GLU B1032       7.964 -17.896  34.107  1.00  2.190          C  
ATOM  16535  CD  GLU B1032       7.652 -17.058  32.886  1.00  2.190          C  
ATOM  16536  OE1 GLU B1032       7.143 -15.973  33.059  1.00  2.190          O  
ATOM  16537  OE2 GLU B1032       7.941 -17.482  31.782  1.00  2.190          O  
ATOM  16538  H   GLU B1032       5.706 -16.072  34.042  1.00  1.870          H  
ATOM  16539  HA  GLU B1032       5.696 -18.562  35.485  1.00  1.880          H  
ATOM  16540 1HB  GLU B1032       7.631 -16.222  35.415  1.00  2.630          H  
ATOM  16541 2HB  GLU B1032       7.959 -17.735  36.247  1.00  2.630          H  
ATOM  16542 1HG  GLU B1032       9.044 -18.006  34.194  1.00  2.630          H  
ATOM  16543 2HG  GLU B1032       7.533 -18.889  33.976  1.00  2.630          H  
ATOM  16544  N   ASN B1033       4.718 -16.060  37.221  1.00  1.250          N  
ATOM  16545  CA  ASN B1033       4.286 -15.558  38.518  1.00  1.240          C  
ATOM  16546  C   ASN B1033       2.930 -14.845  38.395  1.00  0.880          C  
ATOM  16547  O   ASN B1033       2.902 -13.640  38.087  1.00  0.900          O  
ATOM  16548  CB  ASN B1033       5.303 -14.666  39.175  1.00  1.740          C  
ATOM  16549  CG  ASN B1033       4.828 -14.188  40.603  1.00  1.740          C  
ATOM  16550  OD1 ASN B1033       3.627 -13.895  40.890  1.00  1.740          O  
ATOM  16551  ND2 ASN B1033       5.785 -14.113  41.503  1.00  1.740          N  
ATOM  16552  H   ASN B1033       4.333 -15.609  36.390  1.00  1.500          H  
ATOM  16553  HA  ASN B1033       4.231 -16.401  39.185  1.00  1.490          H  
ATOM  16554 1HB  ASN B1033       6.224 -15.235  39.303  1.00  2.090          H  
ATOM  16555 2HB  ASN B1033       5.538 -13.848  38.540  1.00  2.090          H  
ATOM  16556 1HD2 ASN B1033       5.577 -13.815  42.437  1.00  2.090          H  
ATOM  16557 2HD2 ASN B1033       6.727 -14.349  41.254  1.00  2.090          H  
ATOM  16558  N   PRO B1034       1.825 -15.520  38.784  1.00  0.900          N  
ATOM  16559  CA  PRO B1034       0.425 -15.146  38.631  1.00  0.950          C  
ATOM  16560  C   PRO B1034       0.046 -13.705  38.975  1.00  0.880          C  
ATOM  16561  O   PRO B1034      -0.978 -13.221  38.486  1.00  1.050          O  
ATOM  16562  CB  PRO B1034      -0.267 -16.138  39.579  1.00  1.420          C  
ATOM  16563  CG  PRO B1034       0.602 -17.349  39.570  1.00  1.420          C  
ATOM  16564  CD  PRO B1034       1.992 -16.837  39.476  1.00  1.420          C  
ATOM  16565  HA  PRO B1034       0.133 -15.360  37.592  1.00  1.140          H  
ATOM  16566 1HB  PRO B1034      -0.384 -15.691  40.579  1.00  1.710          H  
ATOM  16567 2HB  PRO B1034      -1.265 -16.378  39.217  1.00  1.710          H  
ATOM  16568 1HG  PRO B1034       0.429 -17.945  40.480  1.00  1.710          H  
ATOM  16569 2HG  PRO B1034       0.341 -17.996  38.716  1.00  1.710          H  
ATOM  16570 1HD  PRO B1034       2.429 -16.714  40.483  1.00  1.710          H  
ATOM  16571 2HD  PRO B1034       2.538 -17.561  38.841  1.00  1.710          H  
ATOM  16572  N   CYS B1035       0.784 -13.023  39.855  1.00  0.820          N  
ATOM  16573  CA  CYS B1035       0.362 -11.658  40.158  1.00  0.850          C  
ATOM  16574  C   CYS B1035       1.501 -10.670  40.042  1.00  0.750          C  
ATOM  16575  O   CYS B1035       1.634  -9.755  40.853  1.00  1.110          O  
ATOM  16576  CB  CYS B1035      -0.227 -11.555  41.553  1.00  1.180          C  
ATOM  16577  SG  CYS B1035       0.880 -12.028  42.860  1.00  1.180          S  
ATOM  16578  H   CYS B1035       1.653 -13.398  40.259  1.00  0.980          H  
ATOM  16579  HA  CYS B1035      -0.405 -11.357  39.447  1.00  1.020          H  
ATOM  16580 1HB  CYS B1035      -0.521 -10.522  41.735  1.00  1.410          H  
ATOM  16581 2HB  CYS B1035      -1.106 -12.152  41.629  1.00  1.410          H  
ATOM  16582  HG  CYS B1035       0.430 -11.069  43.716  1.00  1.410          H  
ATOM  16583  N   SER B1036       2.256 -10.812  38.973  1.00  0.420          N  
ATOM  16584  CA  SER B1036       3.332  -9.889  38.642  1.00  0.370          C  
ATOM  16585  C   SER B1036       2.699  -8.710  37.936  1.00  0.270          C  
ATOM  16586  O   SER B1036       1.488  -8.715  37.690  1.00  0.380          O  
ATOM  16587  CB  SER B1036       4.321 -10.532  37.736  1.00  0.540          C  
ATOM  16588  OG  SER B1036       4.857 -11.647  38.324  1.00  0.540          O  
ATOM  16589  H   SER B1036       2.111 -11.646  38.399  1.00  0.500          H  
ATOM  16590  HA  SER B1036       3.824  -9.547  39.557  1.00  0.440          H  
ATOM  16591 1HB  SER B1036       3.827 -10.785  36.848  1.00  0.650          H  
ATOM  16592 2HB  SER B1036       5.116  -9.825  37.493  1.00  0.650          H  
ATOM  16593  HG  SER B1036       4.136 -12.313  38.291  1.00  0.650          H  
ATOM  16594  N   ARG B1037       3.479  -7.677  37.632  1.00  0.350          N  
ATOM  16595  CA  ARG B1037       2.923  -6.509  36.992  1.00  0.320          C  
ATOM  16596  C   ARG B1037       3.544  -6.133  35.639  1.00  0.270          C  
ATOM  16597  O   ARG B1037       3.367  -4.997  35.201  1.00  0.460          O  
ATOM  16598  CB  ARG B1037       2.985  -5.345  37.978  1.00  0.460          C  
ATOM  16599  CG  ARG B1037       2.021  -5.487  39.185  1.00  0.460          C  
ATOM  16600  CD  ARG B1037       2.293  -4.551  40.282  1.00  0.460          C  
ATOM  16601  NE  ARG B1037       1.255  -4.614  41.332  1.00  0.460          N  
ATOM  16602  CZ  ARG B1037       1.160  -5.543  42.304  1.00  0.460          C  
ATOM  16603  NH1 ARG B1037       2.024  -6.550  42.434  1.00  0.460          N  
ATOM  16604  NH2 ARG B1037       0.158  -5.412  43.144  1.00  0.460          N  
ATOM  16605  H   ARG B1037       4.487  -7.680  37.826  1.00  0.420          H  
ATOM  16606  HA  ARG B1037       1.880  -6.710  36.811  1.00  0.380          H  
ATOM  16607 1HB  ARG B1037       3.980  -5.277  38.383  1.00  0.550          H  
ATOM  16608 2HB  ARG B1037       2.773  -4.404  37.481  1.00  0.550          H  
ATOM  16609 1HG  ARG B1037       1.041  -5.236  38.866  1.00  0.550          H  
ATOM  16610 2HG  ARG B1037       2.034  -6.501  39.571  1.00  0.550          H  
ATOM  16611 1HD  ARG B1037       3.262  -4.772  40.728  1.00  0.550          H  
ATOM  16612 2HD  ARG B1037       2.299  -3.558  39.889  1.00  0.550          H  
ATOM  16613  HE  ARG B1037       0.515  -3.882  41.349  1.00  0.550          H  
ATOM  16614 1HH1 ARG B1037       2.828  -6.672  41.787  1.00  0.550          H  
ATOM  16615 2HH1 ARG B1037       1.896  -7.227  43.183  1.00  0.550          H  
ATOM  16616 1HH2 ARG B1037      -0.488  -4.618  43.001  1.00  0.550          H  
ATOM  16617 2HH2 ARG B1037       0.028  -6.088  43.913  1.00  0.550          H  
ATOM  16618  N   ASN B1038       4.270  -7.034  34.955  1.00  0.420          N  
ATOM  16619  CA  ASN B1038       4.872  -6.663  33.672  1.00  0.520          C  
ATOM  16620  C   ASN B1038       4.471  -7.653  32.582  1.00  0.510          C  
ATOM  16621  O   ASN B1038       5.136  -8.661  32.369  1.00  0.650          O  
ATOM  16622  CB  ASN B1038       6.375  -6.647  33.800  1.00  0.690          C  
ATOM  16623  CG  ASN B1038       7.087  -6.173  32.584  1.00  0.690          C  
ATOM  16624  OD1 ASN B1038       6.552  -5.334  31.850  1.00  0.690          O  
ATOM  16625  ND2 ASN B1038       8.280  -6.694  32.323  1.00  0.690          N  
ATOM  16626  H   ASN B1038       4.437  -7.994  35.273  1.00  0.500          H  
ATOM  16627  HA  ASN B1038       4.513  -5.681  33.374  1.00  0.620          H  
ATOM  16628 1HB  ASN B1038       6.667  -6.060  34.656  1.00  0.830          H  
ATOM  16629 2HB  ASN B1038       6.675  -7.640  33.988  1.00  0.830          H  
ATOM  16630 1HD2 ASN B1038       8.774  -6.414  31.502  1.00  0.830          H  
ATOM  16631 2HD2 ASN B1038       8.715  -7.403  32.936  1.00  0.830          H  
ATOM  16632  N   ILE B1039       3.413  -7.357  31.861  1.00  0.420          N  
ATOM  16633  CA  ILE B1039       2.918  -8.333  30.906  1.00  0.400          C  
ATOM  16634  C   ILE B1039       3.575  -8.112  29.539  1.00  0.330          C  
ATOM  16635  O   ILE B1039       3.565  -6.999  28.987  1.00  0.310          O  
ATOM  16636  CB  ILE B1039       1.359  -8.255  30.825  1.00  0.570          C  
ATOM  16637  CG1 ILE B1039       0.811  -9.375  29.995  1.00  0.570          C  
ATOM  16638  CG2 ILE B1039       0.895  -6.962  30.282  1.00  0.570          C  
ATOM  16639  CD1 ILE B1039      -0.695  -9.540  30.074  1.00  0.570          C  
ATOM  16640  H   ILE B1039       2.953  -6.459  32.022  1.00  0.500          H  
ATOM  16641  HA  ILE B1039       3.187  -9.331  31.255  1.00  0.480          H  
ATOM  16642  HB  ILE B1039       0.968  -8.364  31.836  1.00  0.680          H  
ATOM  16643 1HG1 ILE B1039       1.107  -9.242  28.959  1.00  0.680          H  
ATOM  16644 2HG1 ILE B1039       1.261 -10.274  30.363  1.00  0.680          H  
ATOM  16645 1HG2 ILE B1039      -0.176  -6.889  30.277  1.00  0.680          H  
ATOM  16646 2HG2 ILE B1039       1.276  -6.181  30.897  1.00  0.680          H  
ATOM  16647 3HG2 ILE B1039       1.246  -6.851  29.277  1.00  0.680          H  
ATOM  16648 1HD1 ILE B1039      -1.008 -10.387  29.484  1.00  0.680          H  
ATOM  16649 2HD1 ILE B1039      -0.974  -9.696  31.107  1.00  0.680          H  
ATOM  16650 3HD1 ILE B1039      -1.198  -8.671  29.697  1.00  0.680          H  
ATOM  16651  N   GLN B1040       4.151  -9.174  28.987  1.00  0.350          N  
ATOM  16652  CA  GLN B1040       4.747  -9.035  27.682  1.00  0.320          C  
ATOM  16653  C   GLN B1040       3.664  -9.313  26.672  1.00  0.310          C  
ATOM  16654  O   GLN B1040       2.895 -10.267  26.825  1.00  0.440          O  
ATOM  16655  CB  GLN B1040       5.916  -9.992  27.448  1.00  0.460          C  
ATOM  16656  CG  GLN B1040       7.130  -9.807  28.330  1.00  0.460          C  
ATOM  16657  CD  GLN B1040       8.270 -10.699  27.843  1.00  0.460          C  
ATOM  16658  OE1 GLN B1040       8.307 -11.024  26.650  1.00  0.460          O  
ATOM  16659  NE2 GLN B1040       9.187 -11.088  28.723  1.00  0.460          N  
ATOM  16660  H   GLN B1040       4.163 -10.062  29.474  1.00  0.420          H  
ATOM  16661  HA  GLN B1040       5.097  -8.013  27.545  1.00  0.380          H  
ATOM  16662 1HB  GLN B1040       5.578 -11.028  27.535  1.00  0.550          H  
ATOM  16663 2HB  GLN B1040       6.267  -9.842  26.435  1.00  0.550          H  
ATOM  16664 1HG  GLN B1040       7.457  -8.765  28.283  1.00  0.550          H  
ATOM  16665 2HG  GLN B1040       6.882 -10.083  29.355  1.00  0.550          H  
ATOM  16666 1HE2 GLN B1040       9.959 -11.656  28.444  1.00  0.550          H  
ATOM  16667 2HE2 GLN B1040       9.101 -10.831  29.695  1.00  0.550          H  
ATOM  16668  N   ILE B1041       3.601  -8.500  25.638  1.00  0.550          N  
ATOM  16669  CA  ILE B1041       2.619  -8.718  24.601  1.00  0.610          C  
ATOM  16670  C   ILE B1041       3.294  -9.119  23.292  1.00  0.600          C  
ATOM  16671  O   ILE B1041       2.859 -10.068  22.636  1.00  0.720          O  
ATOM  16672  CB  ILE B1041       1.708  -7.494  24.442  1.00  0.830          C  
ATOM  16673  CG1 ILE B1041       0.962  -7.145  25.823  1.00  0.830          C  
ATOM  16674  CG2 ILE B1041       0.737  -7.816  23.373  1.00  0.830          C  
ATOM  16675  CD1 ILE B1041       0.022  -8.204  26.418  1.00  0.830          C  
ATOM  16676  H   ILE B1041       4.239  -7.700  25.570  1.00  0.660          H  
ATOM  16677  HA  ILE B1041       1.988  -9.554  24.889  1.00  0.730          H  
ATOM  16678  HB  ILE B1041       2.294  -6.613  24.160  1.00  1.000          H  
ATOM  16679 1HG1 ILE B1041       1.733  -6.932  26.567  1.00  1.000          H  
ATOM  16680 2HG1 ILE B1041       0.374  -6.267  25.680  1.00  1.000          H  
ATOM  16681 1HG2 ILE B1041       0.045  -7.013  23.199  1.00  1.000          H  
ATOM  16682 2HG2 ILE B1041       1.281  -8.019  22.479  1.00  1.000          H  
ATOM  16683 3HG2 ILE B1041       0.209  -8.686  23.669  1.00  1.000          H  
ATOM  16684 1HD1 ILE B1041      -0.395  -7.819  27.348  1.00  1.000          H  
ATOM  16685 2HD1 ILE B1041      -0.788  -8.420  25.735  1.00  1.000          H  
ATOM  16686 3HD1 ILE B1041       0.564  -9.120  26.627  1.00  1.000          H  
ATOM  16687  N   GLY B1042       4.333  -8.378  22.911  1.00  0.580          N  
ATOM  16688  CA  GLY B1042       5.039  -8.635  21.654  1.00  0.560          C  
ATOM  16689  C   GLY B1042       4.556  -7.696  20.569  1.00  0.470          C  
ATOM  16690  O   GLY B1042       3.933  -6.672  20.859  1.00  0.460          O  
ATOM  16691  H   GLY B1042       4.616  -7.606  23.518  1.00  0.700          H  
ATOM  16692 1HA  GLY B1042       6.108  -8.513  21.807  1.00  0.670          H  
ATOM  16693 2HA  GLY B1042       4.880  -9.666  21.342  1.00  0.670          H  
ATOM  16694  N   ILE B1043       4.805  -8.020  19.302  1.00  0.450          N  
ATOM  16695  CA  ILE B1043       4.490  -7.034  18.266  1.00  0.370          C  
ATOM  16696  C   ILE B1043       3.015  -7.135  17.910  1.00  0.280          C  
ATOM  16697  O   ILE B1043       2.635  -7.653  16.868  1.00  0.280          O  
ATOM  16698  CB  ILE B1043       5.364  -7.288  17.001  1.00  0.550          C  
ATOM  16699  CG1 ILE B1043       6.891  -7.368  17.395  1.00  0.550          C  
ATOM  16700  CG2 ILE B1043       5.127  -6.214  15.893  1.00  0.550          C  
ATOM  16701  CD1 ILE B1043       7.468  -6.148  18.105  1.00  0.550          C  
ATOM  16702  H   ILE B1043       5.249  -8.917  19.079  1.00  0.540          H  
ATOM  16703  HA  ILE B1043       4.675  -6.030  18.648  1.00  0.440          H  
ATOM  16704  HB  ILE B1043       5.098  -8.263  16.586  1.00  0.660          H  
ATOM  16705 1HG1 ILE B1043       7.039  -8.233  18.041  1.00  0.660          H  
ATOM  16706 2HG1 ILE B1043       7.463  -7.521  16.488  1.00  0.660          H  
ATOM  16707 1HG2 ILE B1043       5.736  -6.455  15.025  1.00  0.660          H  
ATOM  16708 2HG2 ILE B1043       4.078  -6.198  15.586  1.00  0.660          H  
ATOM  16709 3HG2 ILE B1043       5.390  -5.226  16.259  1.00  0.660          H  
ATOM  16710 1HD1 ILE B1043       8.525  -6.330  18.310  1.00  0.660          H  
ATOM  16711 2HD1 ILE B1043       7.378  -5.264  17.480  1.00  0.660          H  
ATOM  16712 3HD1 ILE B1043       6.951  -5.972  19.046  1.00  0.660          H  
ATOM  16713  N   ARG B1044       2.201  -6.584  18.794  1.00  0.250          N  
ATOM  16714  CA  ARG B1044       0.753  -6.632  18.716  1.00  0.250          C  
ATOM  16715  C   ARG B1044       0.125  -5.307  19.178  1.00  0.210          C  
ATOM  16716  O   ARG B1044      -0.773  -5.320  20.022  1.00  0.200          O  
ATOM  16717  CB  ARG B1044       0.232  -7.780  19.569  1.00  0.350          C  
ATOM  16718  CG  ARG B1044       0.706  -9.194  19.146  1.00  0.350          C  
ATOM  16719  CD  ARG B1044       0.198 -10.284  20.040  1.00  0.350          C  
ATOM  16720  NE  ARG B1044       0.539 -11.607  19.503  1.00  0.350          N  
ATOM  16721  CZ  ARG B1044       1.675 -12.308  19.699  1.00  0.350          C  
ATOM  16722  NH1 ARG B1044       2.662 -11.909  20.486  1.00  0.350          N  
ATOM  16723  NH2 ARG B1044       1.762 -13.447  19.055  1.00  0.350          N  
ATOM  16724  H   ARG B1044       2.658  -6.173  19.609  1.00  0.300          H  
ATOM  16725  HA  ARG B1044       0.466  -6.808  17.675  1.00  0.300          H  
ATOM  16726 1HB  ARG B1044       0.493  -7.608  20.569  1.00  0.420          H  
ATOM  16727 2HB  ARG B1044      -0.839  -7.784  19.513  1.00  0.420          H  
ATOM  16728 1HG  ARG B1044       0.407  -9.400  18.123  1.00  0.420          H  
ATOM  16729 2HG  ARG B1044       1.788  -9.238  19.208  1.00  0.420          H  
ATOM  16730 1HD  ARG B1044       0.651 -10.183  21.025  1.00  0.420          H  
ATOM  16731 2HD  ARG B1044      -0.875 -10.227  20.139  1.00  0.420          H  
ATOM  16732  HE  ARG B1044      -0.139 -12.067  18.875  1.00  0.420          H  
ATOM  16733 1HH1 ARG B1044       2.613 -11.045  21.045  1.00  0.420          H  
ATOM  16734 2HH1 ARG B1044       3.476 -12.491  20.595  1.00  0.420          H  
ATOM  16735 1HH2 ARG B1044       0.977 -13.704  18.452  1.00  0.420          H  
ATOM  16736 2HH2 ARG B1044       2.560 -14.050  19.152  1.00  0.420          H  
ATOM  16737  N   GLU B1045       0.593  -4.153  18.684  1.00  0.240          N  
ATOM  16738  CA  GLU B1045       0.082  -2.870  19.193  1.00  0.200          C  
ATOM  16739  C   GLU B1045      -1.436  -2.658  19.136  1.00  0.170          C  
ATOM  16740  O   GLU B1045      -1.990  -1.968  20.003  1.00  0.170          O  
ATOM  16741  CB  GLU B1045       0.741  -1.711  18.457  1.00  0.300          C  
ATOM  16742  CG  GLU B1045       2.183  -1.448  18.815  1.00  0.300          C  
ATOM  16743  CD  GLU B1045       3.163  -2.283  18.105  1.00  0.300          C  
ATOM  16744  OE1 GLU B1045       2.760  -3.162  17.371  1.00  0.300          O  
ATOM  16745  OE2 GLU B1045       4.342  -2.047  18.287  1.00  0.300          O  
ATOM  16746  H   GLU B1045       1.337  -4.143  17.970  1.00  0.290          H  
ATOM  16747  HA  GLU B1045       0.378  -2.803  20.238  1.00  0.240          H  
ATOM  16748 1HB  GLU B1045       0.710  -1.915  17.395  1.00  0.360          H  
ATOM  16749 2HB  GLU B1045       0.176  -0.797  18.628  1.00  0.360          H  
ATOM  16750 1HG  GLU B1045       2.366  -0.424  18.535  1.00  0.360          H  
ATOM  16751 2HG  GLU B1045       2.320  -1.544  19.892  1.00  0.360          H  
ATOM  16752  N   PHE B1046      -2.130  -3.208  18.137  1.00  0.200          N  
ATOM  16753  CA  PHE B1046      -3.575  -2.989  18.109  1.00  0.210          C  
ATOM  16754  C   PHE B1046      -4.159  -3.757  19.301  1.00  0.180          C  
ATOM  16755  O   PHE B1046      -4.890  -3.186  20.130  1.00  0.180          O  
ATOM  16756  CB  PHE B1046      -4.179  -3.406  16.754  1.00  0.290          C  
ATOM  16757  CG  PHE B1046      -5.713  -3.170  16.540  1.00  0.290          C  
ATOM  16758  CD1 PHE B1046      -6.565  -2.611  17.505  1.00  0.290          C  
ATOM  16759  CD2 PHE B1046      -6.286  -3.527  15.329  1.00  0.290          C  
ATOM  16760  CE1 PHE B1046      -7.906  -2.469  17.276  1.00  0.290          C  
ATOM  16761  CE2 PHE B1046      -7.638  -3.366  15.101  1.00  0.290          C  
ATOM  16762  CZ  PHE B1046      -8.444  -2.847  16.083  1.00  0.290          C  
ATOM  16763  H   PHE B1046      -1.657  -3.745  17.417  1.00  0.240          H  
ATOM  16764  HA  PHE B1046      -3.770  -1.929  18.249  1.00  0.250          H  
ATOM  16765 1HB  PHE B1046      -3.650  -2.884  15.962  1.00  0.350          H  
ATOM  16766 2HB  PHE B1046      -3.984  -4.471  16.601  1.00  0.350          H  
ATOM  16767  HD1 PHE B1046      -6.190  -2.287  18.448  1.00  0.350          H  
ATOM  16768  HD2 PHE B1046      -5.655  -3.955  14.550  1.00  0.350          H  
ATOM  16769  HE1 PHE B1046      -8.540  -2.047  18.059  1.00  0.350          H  
ATOM  16770  HE2 PHE B1046      -8.067  -3.672  14.141  1.00  0.350          H  
ATOM  16771  HZ  PHE B1046      -9.509  -2.736  15.911  1.00  0.350          H  
ATOM  16772  N   ALA B1047      -3.819  -5.048  19.431  1.00  0.170          N  
ATOM  16773  CA  ALA B1047      -4.319  -5.820  20.558  1.00  0.170          C  
ATOM  16774  C   ALA B1047      -3.897  -5.244  21.889  1.00  0.170          C  
ATOM  16775  O   ALA B1047      -4.695  -5.271  22.818  1.00  0.170          O  
ATOM  16776  CB  ALA B1047      -3.845  -7.239  20.497  1.00  0.240          C  
ATOM  16777  H   ALA B1047      -3.250  -5.533  18.722  1.00  0.200          H  
ATOM  16778  HA  ALA B1047      -5.406  -5.810  20.512  1.00  0.200          H  
ATOM  16779 1HB  ALA B1047      -4.252  -7.801  21.323  1.00  0.290          H  
ATOM  16780 2HB  ALA B1047      -4.185  -7.650  19.576  1.00  0.290          H  
ATOM  16781 3HB  ALA B1047      -2.767  -7.255  20.543  1.00  0.290          H  
ATOM  16782  N   MET B1048      -2.674  -4.700  22.010  1.00  0.170          N  
ATOM  16783  CA  MET B1048      -2.267  -4.185  23.311  1.00  0.200          C  
ATOM  16784  C   MET B1048      -3.190  -3.111  23.767  1.00  0.170          C  
ATOM  16785  O   MET B1048      -3.691  -3.146  24.885  1.00  0.180          O  
ATOM  16786  CB  MET B1048      -0.921  -3.477  23.287  1.00  0.270          C  
ATOM  16787  CG  MET B1048       0.295  -4.255  23.115  1.00  0.270          C  
ATOM  16788  SD  MET B1048       1.710  -3.191  22.941  1.00  0.270          S  
ATOM  16789  CE  MET B1048       1.886  -2.455  24.575  1.00  0.270          C  
ATOM  16790  H   MET B1048      -2.037  -4.695  21.210  1.00  0.200          H  
ATOM  16791  HA  MET B1048      -2.278  -4.995  24.040  1.00  0.240          H  
ATOM  16792 1HB  MET B1048      -0.926  -2.749  22.479  1.00  0.320          H  
ATOM  16793 2HB  MET B1048      -0.834  -2.922  24.198  1.00  0.320          H  
ATOM  16794 1HG  MET B1048       0.442  -4.862  23.973  1.00  0.320          H  
ATOM  16795 2HG  MET B1048       0.226  -4.883  22.238  1.00  0.320          H  
ATOM  16796 1HE  MET B1048       2.733  -1.788  24.571  1.00  0.320          H  
ATOM  16797 2HE  MET B1048       1.002  -1.883  24.840  1.00  0.320          H  
ATOM  16798 3HE  MET B1048       2.045  -3.239  25.308  1.00  0.320          H  
ATOM  16799  N   ALA B1049      -3.406  -2.142  22.892  1.00  0.160          N  
ATOM  16800  CA  ALA B1049      -4.242  -1.011  23.202  1.00  0.160          C  
ATOM  16801  C   ALA B1049      -5.690  -1.421  23.459  1.00  0.160          C  
ATOM  16802  O   ALA B1049      -6.346  -0.886  24.362  1.00  0.160          O  
ATOM  16803  CB  ALA B1049      -4.116  -0.036  22.069  1.00  0.220          C  
ATOM  16804  H   ALA B1049      -2.956  -2.195  21.969  1.00  0.190          H  
ATOM  16805  HA  ALA B1049      -3.872  -0.550  24.113  1.00  0.190          H  
ATOM  16806 1HB  ALA B1049      -4.709   0.855  22.271  1.00  0.270          H  
ATOM  16807 2HB  ALA B1049      -3.072   0.232  21.968  1.00  0.270          H  
ATOM  16808 3HB  ALA B1049      -4.447  -0.520  21.156  1.00  0.270          H  
ATOM  16809  N   THR B1050      -6.184  -2.393  22.691  1.00  0.160          N  
ATOM  16810  CA  THR B1050      -7.560  -2.845  22.832  1.00  0.170          C  
ATOM  16811  C   THR B1050      -7.687  -3.482  24.231  1.00  0.170          C  
ATOM  16812  O   THR B1050      -8.660  -3.258  24.962  1.00  0.170          O  
ATOM  16813  CB  THR B1050      -7.916  -3.834  21.714  1.00  0.230          C  
ATOM  16814  OG1 THR B1050      -7.679  -3.231  20.433  1.00  0.230          O  
ATOM  16815  CG2 THR B1050      -9.388  -4.102  21.783  1.00  0.230          C  
ATOM  16816  H   THR B1050      -5.604  -2.786  21.946  1.00  0.190          H  
ATOM  16817  HA  THR B1050      -8.227  -1.988  22.774  1.00  0.200          H  
ATOM  16818  HB  THR B1050      -7.342  -4.752  21.817  1.00  0.280          H  
ATOM  16819  HG1 THR B1050      -6.704  -3.168  20.290  1.00  0.280          H  
ATOM  16820 1HG2 THR B1050      -9.661  -4.784  20.994  1.00  0.280          H  
ATOM  16821 2HG2 THR B1050      -9.625  -4.526  22.729  1.00  0.280          H  
ATOM  16822 3HG2 THR B1050      -9.945  -3.173  21.665  1.00  0.280          H  
ATOM  16823  N   ILE B1051      -6.681  -4.277  24.591  1.00  0.170          N  
ATOM  16824  CA  ILE B1051      -6.558  -4.922  25.885  1.00  0.170          C  
ATOM  16825  C   ILE B1051      -6.457  -3.906  27.018  1.00  0.170          C  
ATOM  16826  O   ILE B1051      -7.123  -4.082  28.036  1.00  0.160          O  
ATOM  16827  CB  ILE B1051      -5.402  -5.942  25.845  1.00  0.240          C  
ATOM  16828  CG1 ILE B1051      -5.904  -7.141  24.947  1.00  0.240          C  
ATOM  16829  CG2 ILE B1051      -4.883  -6.332  27.220  1.00  0.240          C  
ATOM  16830  CD1 ILE B1051      -4.888  -8.109  24.529  1.00  0.240          C  
ATOM  16831  H   ILE B1051      -5.941  -4.457  23.909  1.00  0.200          H  
ATOM  16832  HA  ILE B1051      -7.462  -5.502  26.049  1.00  0.200          H  
ATOM  16833  HB  ILE B1051      -4.579  -5.491  25.310  1.00  0.290          H  
ATOM  16834 1HG1 ILE B1051      -6.662  -7.679  25.501  1.00  0.290          H  
ATOM  16835 2HG1 ILE B1051      -6.366  -6.733  24.050  1.00  0.290          H  
ATOM  16836 1HG2 ILE B1051      -4.057  -7.031  27.122  1.00  0.290          H  
ATOM  16837 2HG2 ILE B1051      -4.531  -5.446  27.756  1.00  0.290          H  
ATOM  16838 3HG2 ILE B1051      -5.647  -6.776  27.754  1.00  0.290          H  
ATOM  16839 1HD1 ILE B1051      -5.355  -8.883  23.921  1.00  0.290          H  
ATOM  16840 2HD1 ILE B1051      -4.138  -7.585  23.947  1.00  0.290          H  
ATOM  16841 3HD1 ILE B1051      -4.434  -8.567  25.393  1.00  0.290          H  
ATOM  16842  N   MET B1052      -5.680  -2.840  26.853  1.00  0.180          N  
ATOM  16843  CA  MET B1052      -5.593  -1.807  27.881  1.00  0.200          C  
ATOM  16844  C   MET B1052      -6.989  -1.230  28.182  1.00  0.190          C  
ATOM  16845  O   MET B1052      -7.336  -1.017  29.352  1.00  0.200          O  
ATOM  16846  CB  MET B1052      -4.652  -0.714  27.423  1.00  0.270          C  
ATOM  16847  CG  MET B1052      -3.255  -1.134  27.358  1.00  0.270          C  
ATOM  16848  SD  MET B1052      -2.151   0.059  26.585  1.00  0.270          S  
ATOM  16849  CE  MET B1052      -2.002   1.323  27.817  1.00  0.270          C  
ATOM  16850  H   MET B1052      -5.106  -2.780  26.007  1.00  0.220          H  
ATOM  16851  HA  MET B1052      -5.205  -2.257  28.793  1.00  0.240          H  
ATOM  16852 1HB  MET B1052      -4.960  -0.321  26.456  1.00  0.330          H  
ATOM  16853 2HB  MET B1052      -4.688   0.058  28.125  1.00  0.330          H  
ATOM  16854 1HG  MET B1052      -2.937  -1.281  28.355  1.00  0.330          H  
ATOM  16855 2HG  MET B1052      -3.174  -2.067  26.861  1.00  0.330          H  
ATOM  16856 1HE  MET B1052      -1.347   2.084  27.431  1.00  0.330          H  
ATOM  16857 2HE  MET B1052      -2.947   1.754  28.032  1.00  0.330          H  
ATOM  16858 3HE  MET B1052      -1.578   0.916  28.730  1.00  0.330          H  
ATOM  16859  N   ASN B1053      -7.804  -1.012  27.134  1.00  0.180          N  
ATOM  16860  CA  ASN B1053      -9.175  -0.536  27.335  1.00  0.180          C  
ATOM  16861  C   ASN B1053      -9.949  -1.598  28.119  1.00  0.170          C  
ATOM  16862  O   ASN B1053     -10.658  -1.277  29.075  1.00  0.180          O  
ATOM  16863  CB  ASN B1053      -9.826  -0.270  25.992  1.00  0.250          C  
ATOM  16864  CG  ASN B1053      -9.293   0.947  25.298  1.00  0.250          C  
ATOM  16865  OD1 ASN B1053      -8.913   1.958  25.895  1.00  0.250          O  
ATOM  16866  ND2 ASN B1053      -9.224   0.837  24.012  1.00  0.250          N  
ATOM  16867  H   ASN B1053      -7.422  -1.128  26.186  1.00  0.220          H  
ATOM  16868  HA  ASN B1053      -9.169   0.363  27.933  1.00  0.220          H  
ATOM  16869 1HB  ASN B1053      -9.676  -1.113  25.342  1.00  0.300          H  
ATOM  16870 2HB  ASN B1053     -10.902  -0.159  26.121  1.00  0.300          H  
ATOM  16871 1HD2 ASN B1053      -8.848   1.593  23.439  1.00  0.300          H  
ATOM  16872 2HD2 ASN B1053      -9.523  -0.005  23.572  1.00  0.300          H  
ATOM  16873  N   GLY B1054      -9.716  -2.866  27.783  1.00  0.160          N  
ATOM  16874  CA  GLY B1054     -10.330  -4.005  28.455  1.00  0.150          C  
ATOM  16875  C   GLY B1054     -10.067  -3.970  29.952  1.00  0.170          C  
ATOM  16876  O   GLY B1054     -10.978  -4.132  30.781  1.00  0.180          O  
ATOM  16877  H   GLY B1054      -9.141  -3.035  26.949  1.00  0.190          H  
ATOM  16878 1HA  GLY B1054     -11.392  -4.034  28.251  1.00  0.180          H  
ATOM  16879 2HA  GLY B1054      -9.897  -4.912  28.048  1.00  0.180          H  
ATOM  16880  N   MET B1055      -8.800  -3.814  30.301  1.00  0.170          N  
ATOM  16881  CA  MET B1055      -8.415  -3.757  31.691  1.00  0.220          C  
ATOM  16882  C   MET B1055      -9.131  -2.603  32.404  1.00  0.210          C  
ATOM  16883  O   MET B1055      -9.758  -2.801  33.455  1.00  0.230          O  
ATOM  16884  CB  MET B1055      -6.889  -3.609  31.786  1.00  0.290          C  
ATOM  16885  CG  MET B1055      -6.072  -4.849  31.376  1.00  0.290          C  
ATOM  16886  SD  MET B1055      -4.289  -4.551  31.447  1.00  0.290          S  
ATOM  16887  CE  MET B1055      -3.601  -6.161  31.096  1.00  0.290          C  
ATOM  16888  H   MET B1055      -8.105  -3.744  29.553  1.00  0.200          H  
ATOM  16889  HA  MET B1055      -8.716  -4.687  32.167  1.00  0.260          H  
ATOM  16890 1HB  MET B1055      -6.581  -2.805  31.120  1.00  0.350          H  
ATOM  16891 2HB  MET B1055      -6.598  -3.316  32.775  1.00  0.350          H  
ATOM  16892 1HG  MET B1055      -6.316  -5.689  32.026  1.00  0.350          H  
ATOM  16893 2HG  MET B1055      -6.332  -5.129  30.359  1.00  0.350          H  
ATOM  16894 1HE  MET B1055      -2.512  -6.103  31.104  1.00  0.350          H  
ATOM  16895 2HE  MET B1055      -3.932  -6.869  31.855  1.00  0.350          H  
ATOM  16896 3HE  MET B1055      -3.939  -6.488  30.119  1.00  0.350          H  
ATOM  16897  N   ALA B1056      -9.144  -1.410  31.785  1.00  0.200          N  
ATOM  16898  CA  ALA B1056      -9.808  -0.265  32.407  1.00  0.220          C  
ATOM  16899  C   ALA B1056     -11.300  -0.524  32.643  1.00  0.200          C  
ATOM  16900  O   ALA B1056     -11.833  -0.150  33.692  1.00  0.210          O  
ATOM  16901  CB  ALA B1056      -9.634   0.974  31.547  1.00  0.300          C  
ATOM  16902  H   ALA B1056      -8.637  -1.290  30.900  1.00  0.240          H  
ATOM  16903  HA  ALA B1056      -9.340  -0.095  33.377  1.00  0.260          H  
ATOM  16904 1HB  ALA B1056     -10.099   1.821  32.033  1.00  0.360          H  
ATOM  16905 2HB  ALA B1056      -8.579   1.159  31.425  1.00  0.360          H  
ATOM  16906 3HB  ALA B1056     -10.093   0.808  30.579  1.00  0.360          H  
ATOM  16907  N   LEU B1057     -11.967  -1.192  31.695  1.00  0.200          N  
ATOM  16908  CA  LEU B1057     -13.385  -1.509  31.832  1.00  0.210          C  
ATOM  16909  C   LEU B1057     -13.691  -2.433  32.979  1.00  0.220          C  
ATOM  16910  O   LEU B1057     -14.659  -2.233  33.717  1.00  0.270          O  
ATOM  16911  CB  LEU B1057     -13.879  -2.228  30.591  1.00  0.290          C  
ATOM  16912  CG  LEU B1057     -13.996  -1.460  29.374  1.00  0.290          C  
ATOM  16913  CD1 LEU B1057     -14.243  -2.410  28.271  1.00  0.290          C  
ATOM  16914  CD2 LEU B1057     -15.125  -0.546  29.531  1.00  0.290          C  
ATOM  16915  H   LEU B1057     -11.473  -1.422  30.827  1.00  0.240          H  
ATOM  16916  HA  LEU B1057     -13.918  -0.583  32.011  1.00  0.250          H  
ATOM  16917 1HB  LEU B1057     -13.204  -3.052  30.386  1.00  0.350          H  
ATOM  16918 2HB  LEU B1057     -14.861  -2.649  30.807  1.00  0.350          H  
ATOM  16919  HG  LEU B1057     -13.093  -0.905  29.169  1.00  0.350          H  
ATOM  16920 1HD1 LEU B1057     -14.357  -1.896  27.374  1.00  0.350          H  
ATOM  16921 2HD1 LEU B1057     -13.415  -3.089  28.184  1.00  0.350          H  
ATOM  16922 3HD1 LEU B1057     -15.139  -2.957  28.498  1.00  0.350          H  
ATOM  16923 1HD2 LEU B1057     -15.263  -0.014  28.680  1.00  0.350          H  
ATOM  16924 2HD2 LEU B1057     -16.001  -1.117  29.732  1.00  0.350          H  
ATOM  16925 3HD2 LEU B1057     -14.964   0.137  30.334  1.00  0.350          H  
ATOM  16926  N   HIS B1058     -12.860  -3.449  33.146  1.00  0.210          N  
ATOM  16927  CA  HIS B1058     -13.038  -4.382  34.235  1.00  0.210          C  
ATOM  16928  C   HIS B1058     -13.003  -3.639  35.559  1.00  0.280          C  
ATOM  16929  O   HIS B1058     -13.831  -3.871  36.456  1.00  0.290          O  
ATOM  16930  CB  HIS B1058     -11.966  -5.449  34.178  1.00  0.290          C  
ATOM  16931  CG  HIS B1058     -12.012  -6.376  35.275  1.00  0.290          C  
ATOM  16932  ND1 HIS B1058     -11.326  -6.163  36.433  1.00  0.290          N  
ATOM  16933  CD2 HIS B1058     -12.666  -7.526  35.424  1.00  0.290          C  
ATOM  16934  CE1 HIS B1058     -11.544  -7.132  37.250  1.00  0.290          C  
ATOM  16935  NE2 HIS B1058     -12.382  -7.992  36.673  1.00  0.290          N  
ATOM  16936  H   HIS B1058     -12.109  -3.593  32.458  1.00  0.250          H  
ATOM  16937  HA  HIS B1058     -14.005  -4.868  34.148  1.00  0.250          H  
ATOM  16938 1HB  HIS B1058     -12.118  -6.005  33.290  1.00  0.350          H  
ATOM  16939 2HB  HIS B1058     -10.979  -4.992  34.126  1.00  0.350          H  
ATOM  16940  HD1 HIS B1058     -11.056  -5.247  36.774  1.00  0.350          H  
ATOM  16941  HD2 HIS B1058     -13.333  -8.075  34.765  1.00  0.350          H  
ATOM  16942  HE1 HIS B1058     -11.062  -7.112  38.225  1.00  0.350          H  
ATOM  16943  N   GLY B1059     -12.014  -2.756  35.684  1.00  0.320          N  
ATOM  16944  CA  GLY B1059     -11.828  -1.960  36.878  1.00  0.420          C  
ATOM  16945  C   GLY B1059     -10.906  -2.690  37.820  1.00  0.480          C  
ATOM  16946  O   GLY B1059     -10.621  -3.871  37.642  1.00  0.510          O  
ATOM  16947  H   GLY B1059     -11.357  -2.645  34.901  1.00  0.380          H  
ATOM  16948 1HA  GLY B1059     -11.405  -0.992  36.608  1.00  0.500          H  
ATOM  16949 2HA  GLY B1059     -12.789  -1.776  37.355  1.00  0.500          H  
ATOM  16950  N   GLY B1060     -10.366  -1.997  38.803  1.00  0.590          N  
ATOM  16951  CA  GLY B1060      -9.459  -2.683  39.705  1.00  0.730          C  
ATOM  16952  C   GLY B1060      -8.019  -2.621  39.257  1.00  0.650          C  
ATOM  16953  O   GLY B1060      -7.096  -3.001  39.978  1.00  0.810          O  
ATOM  16954  H   GLY B1060     -10.610  -1.019  38.945  1.00  0.710          H  
ATOM  16955 1HA  GLY B1060      -9.559  -2.339  40.698  1.00  0.880          H  
ATOM  16956 2HA  GLY B1060      -9.764  -3.718  39.714  1.00  0.880          H  
ATOM  16957  N   ILE B1061      -7.843  -2.158  38.048  1.00  0.490          N  
ATOM  16958  CA  ILE B1061      -6.564  -2.086  37.409  1.00  0.500          C  
ATOM  16959  C   ILE B1061      -6.316  -0.757  36.732  1.00  0.450          C  
ATOM  16960  O   ILE B1061      -7.194  -0.199  36.065  1.00  0.490          O  
ATOM  16961  CB  ILE B1061      -6.477  -3.274  36.426  1.00  0.700          C  
ATOM  16962  CG1 ILE B1061      -5.122  -3.351  35.720  1.00  0.700          C  
ATOM  16963  CG2 ILE B1061      -7.585  -3.150  35.439  1.00  0.700          C  
ATOM  16964  CD1 ILE B1061      -4.825  -4.724  35.088  1.00  0.700          C  
ATOM  16965  H   ILE B1061      -8.655  -1.831  37.550  1.00  0.590          H  
ATOM  16966  HA  ILE B1061      -5.794  -2.218  38.168  1.00  0.600          H  
ATOM  16967  HB  ILE B1061      -6.606  -4.200  36.979  1.00  0.840          H  
ATOM  16968 1HG1 ILE B1061      -5.099  -2.605  34.920  1.00  0.840          H  
ATOM  16969 2HG1 ILE B1061      -4.366  -3.101  36.412  1.00  0.840          H  
ATOM  16970 1HG2 ILE B1061      -7.571  -3.965  34.776  1.00  0.840          H  
ATOM  16971 2HG2 ILE B1061      -8.545  -3.140  35.944  1.00  0.840          H  
ATOM  16972 3HG2 ILE B1061      -7.482  -2.241  34.862  1.00  0.840          H  
ATOM  16973 1HD1 ILE B1061      -3.856  -4.699  34.601  1.00  0.840          H  
ATOM  16974 2HD1 ILE B1061      -4.813  -5.483  35.874  1.00  0.840          H  
ATOM  16975 3HD1 ILE B1061      -5.573  -4.984  34.356  1.00  0.840          H  
ATOM  16976  N   LYS B1062      -5.114  -0.255  36.921  1.00  0.430          N  
ATOM  16977  CA  LYS B1062      -4.640   0.932  36.261  1.00  0.440          C  
ATOM  16978  C   LYS B1062      -3.610   0.454  35.274  1.00  0.370          C  
ATOM  16979  O   LYS B1062      -2.695  -0.280  35.648  1.00  0.490          O  
ATOM  16980  CB  LYS B1062      -4.053   1.938  37.251  1.00  0.610          C  
ATOM  16981  CG  LYS B1062      -3.465   3.188  36.611  1.00  0.610          C  
ATOM  16982  CD  LYS B1062      -4.574   4.011  35.964  1.00  0.610          C  
ATOM  16983  CE  LYS B1062      -4.094   5.325  35.487  1.00  0.610          C  
ATOM  16984  NZ  LYS B1062      -5.177   6.086  34.816  1.00  0.610          N  
ATOM  16985  H   LYS B1062      -4.473  -0.760  37.532  1.00  0.520          H  
ATOM  16986  HA  LYS B1062      -5.462   1.386  35.712  1.00  0.530          H  
ATOM  16987 1HB  LYS B1062      -4.836   2.257  37.930  1.00  0.730          H  
ATOM  16988 2HB  LYS B1062      -3.283   1.464  37.854  1.00  0.730          H  
ATOM  16989 1HG  LYS B1062      -2.970   3.786  37.381  1.00  0.730          H  
ATOM  16990 2HG  LYS B1062      -2.720   2.917  35.860  1.00  0.730          H  
ATOM  16991 1HD  LYS B1062      -4.983   3.498  35.097  1.00  0.730          H  
ATOM  16992 2HD  LYS B1062      -5.375   4.173  36.682  1.00  0.730          H  
ATOM  16993 1HE  LYS B1062      -3.761   5.869  36.340  1.00  0.730          H  
ATOM  16994 2HE  LYS B1062      -3.261   5.195  34.792  1.00  0.730          H  
ATOM  16995 1HZ  LYS B1062      -4.834   7.019  34.518  1.00  0.730          H  
ATOM  16996 2HZ  LYS B1062      -5.523   5.556  33.974  1.00  0.730          H  
ATOM  16997 3HZ  LYS B1062      -5.937   6.222  35.460  1.00  0.730          H  
ATOM  16998  N   VAL B1063      -3.751   0.818  34.013  1.00  0.280          N  
ATOM  16999  CA  VAL B1063      -2.808   0.277  33.060  1.00  0.240          C  
ATOM  17000  C   VAL B1063      -1.992   1.327  32.327  1.00  0.240          C  
ATOM  17001  O   VAL B1063      -2.539   2.318  31.819  1.00  0.270          O  
ATOM  17002  CB  VAL B1063      -3.572  -0.631  32.071  1.00  0.350          C  
ATOM  17003  CG1 VAL B1063      -4.653   0.153  31.288  1.00  0.350          C  
ATOM  17004  CG2 VAL B1063      -2.604  -1.289  31.163  1.00  0.350          C  
ATOM  17005  H   VAL B1063      -4.504   1.429  33.731  1.00  0.340          H  
ATOM  17006  HA  VAL B1063      -2.104  -0.360  33.593  1.00  0.290          H  
ATOM  17007  HB  VAL B1063      -4.093  -1.400  32.646  1.00  0.420          H  
ATOM  17008 1HG1 VAL B1063      -5.180  -0.530  30.635  1.00  0.420          H  
ATOM  17009 2HG1 VAL B1063      -5.361   0.600  31.978  1.00  0.420          H  
ATOM  17010 3HG1 VAL B1063      -4.196   0.934  30.686  1.00  0.420          H  
ATOM  17011 1HG2 VAL B1063      -3.139  -1.957  30.507  1.00  0.420          H  
ATOM  17012 2HG2 VAL B1063      -2.081  -0.547  30.574  1.00  0.420          H  
ATOM  17013 3HG2 VAL B1063      -1.885  -1.860  31.757  1.00  0.420          H  
ATOM  17014  N   MET B1064      -0.679   1.070  32.284  1.00  0.270          N  
ATOM  17015  CA  MET B1064       0.275   1.911  31.576  1.00  0.290          C  
ATOM  17016  C   MET B1064       1.130   1.026  30.660  1.00  0.310          C  
ATOM  17017  O   MET B1064       1.623  -0.013  31.087  1.00  0.560          O  
ATOM  17018  CB  MET B1064       1.179   2.674  32.573  1.00  0.400          C  
ATOM  17019  CG  MET B1064       0.446   3.707  33.505  1.00  0.400          C  
ATOM  17020  SD  MET B1064       1.563   4.663  34.589  1.00  0.400          S  
ATOM  17021  CE  MET B1064       0.474   5.945  35.250  1.00  0.400          C  
ATOM  17022  H   MET B1064      -0.352   0.229  32.782  1.00  0.320          H  
ATOM  17023  HA  MET B1064      -0.269   2.617  30.966  1.00  0.350          H  
ATOM  17024 1HB  MET B1064       1.697   1.959  33.206  1.00  0.480          H  
ATOM  17025 2HB  MET B1064       1.944   3.212  32.018  1.00  0.480          H  
ATOM  17026 1HG  MET B1064      -0.101   4.388  32.948  1.00  0.480          H  
ATOM  17027 2HG  MET B1064      -0.269   3.178  34.120  1.00  0.480          H  
ATOM  17028 1HE  MET B1064       1.033   6.592  35.923  1.00  0.480          H  
ATOM  17029 2HE  MET B1064       0.073   6.546  34.427  1.00  0.480          H  
ATOM  17030 3HE  MET B1064      -0.352   5.483  35.794  1.00  0.480          H  
ATOM  17031  N   GLY B1065       1.404   1.456  29.446  1.00  0.320          N  
ATOM  17032  CA  GLY B1065       2.262   0.600  28.620  1.00  0.320          C  
ATOM  17033  C   GLY B1065       2.644   1.225  27.311  1.00  0.230          C  
ATOM  17034  O   GLY B1065       2.181   2.323  27.002  1.00  0.250          O  
ATOM  17035  H   GLY B1065       0.961   2.316  29.098  1.00  0.380          H  
ATOM  17036 1HA  GLY B1065       3.162   0.330  29.173  1.00  0.380          H  
ATOM  17037 2HA  GLY B1065       1.743  -0.324  28.414  1.00  0.380          H  
ATOM  17038  N   GLY B1066       3.455   0.518  26.517  1.00  0.270          N  
ATOM  17039  CA  GLY B1066       3.911   1.151  25.286  1.00  0.220          C  
ATOM  17040  C   GLY B1066       4.792   0.408  24.271  1.00  0.230          C  
ATOM  17041  O   GLY B1066       5.027  -0.810  24.329  1.00  0.280          O  
ATOM  17042  H   GLY B1066       3.753  -0.410  26.828  1.00  0.320          H  
ATOM  17043 1HA  GLY B1066       3.044   1.547  24.757  1.00  0.260          H  
ATOM  17044 2HA  GLY B1066       4.477   2.020  25.599  1.00  0.260          H  
ATOM  17045  N   THR B1067       5.188   1.227  23.292  1.00  0.200          N  
ATOM  17046  CA  THR B1067       5.956   0.896  22.083  1.00  0.210          C  
ATOM  17047  C   THR B1067       6.714   2.100  21.515  1.00  0.190          C  
ATOM  17048  O   THR B1067       6.929   3.102  22.200  1.00  0.190          O  
ATOM  17049  CB  THR B1067       5.012   0.327  21.007  1.00  0.290          C  
ATOM  17050  OG1 THR B1067       5.788  -0.170  19.894  1.00  0.290          O  
ATOM  17051  CG2 THR B1067       4.025   1.389  20.557  1.00  0.290          C  
ATOM  17052  H   THR B1067       4.924   2.209  23.450  1.00  0.240          H  
ATOM  17053  HA  THR B1067       6.686   0.129  22.332  1.00  0.250          H  
ATOM  17054  HB  THR B1067       4.449  -0.495  21.429  1.00  0.350          H  
ATOM  17055  HG1 THR B1067       5.220  -0.783  19.331  1.00  0.350          H  
ATOM  17056 1HG2 THR B1067       3.366   0.987  19.828  1.00  0.350          H  
ATOM  17057 2HG2 THR B1067       3.448   1.721  21.420  1.00  0.350          H  
ATOM  17058 3HG2 THR B1067       4.528   2.223  20.125  1.00  0.350          H  
ATOM  17059  N   PHE B1068       7.141   1.984  20.265  1.00  0.190          N  
ATOM  17060  CA  PHE B1068       7.822   3.088  19.584  1.00  0.190          C  
ATOM  17061  C   PHE B1068       6.730   3.921  18.899  1.00  0.150          C  
ATOM  17062  O   PHE B1068       5.853   3.349  18.253  1.00  0.130          O  
ATOM  17063  CB  PHE B1068       8.798   2.573  18.523  1.00  0.270          C  
ATOM  17064  CG  PHE B1068       9.987   1.799  19.012  1.00  0.270          C  
ATOM  17065  CD1 PHE B1068      10.470   1.904  20.294  1.00  0.270          C  
ATOM  17066  CD2 PHE B1068      10.633   0.939  18.138  1.00  0.270          C  
ATOM  17067  CE1 PHE B1068      11.556   1.180  20.693  1.00  0.270          C  
ATOM  17068  CE2 PHE B1068      11.728   0.211  18.535  1.00  0.270          C  
ATOM  17069  CZ  PHE B1068      12.192   0.332  19.811  1.00  0.270          C  
ATOM  17070  H   PHE B1068       6.938   1.106  19.782  1.00  0.230          H  
ATOM  17071  HA  PHE B1068       8.334   3.723  20.305  1.00  0.230          H  
ATOM  17072 1HB  PHE B1068       8.272   1.941  17.858  1.00  0.320          H  
ATOM  17073 2HB  PHE B1068       9.167   3.419  17.945  1.00  0.320          H  
ATOM  17074  HD1 PHE B1068       9.996   2.565  21.005  1.00  0.320          H  
ATOM  17075  HD2 PHE B1068      10.265   0.843  17.119  1.00  0.320          H  
ATOM  17076  HE1 PHE B1068      11.912   1.293  21.716  1.00  0.320          H  
ATOM  17077  HE2 PHE B1068      12.229  -0.459  17.835  1.00  0.320          H  
ATOM  17078  HZ  PHE B1068      13.059  -0.237  20.114  1.00  0.320          H  
ATOM  17079  N   LEU B1069       6.848   5.255  18.899  1.00  0.170          N  
ATOM  17080  CA  LEU B1069       5.843   6.151  18.289  1.00  0.180          C  
ATOM  17081  C   LEU B1069       5.558   5.795  16.846  1.00  0.190          C  
ATOM  17082  O   LEU B1069       4.430   5.940  16.385  1.00  0.210          O  
ATOM  17083  CB  LEU B1069       6.240   7.638  18.358  1.00  0.250          C  
ATOM  17084  CG  LEU B1069       5.097   8.695  17.899  1.00  0.250          C  
ATOM  17085  CD1 LEU B1069       3.880   8.634  18.860  1.00  0.250          C  
ATOM  17086  CD2 LEU B1069       5.643  10.108  17.864  1.00  0.250          C  
ATOM  17087  H   LEU B1069       7.621   5.664  19.415  1.00  0.200          H  
ATOM  17088  HA  LEU B1069       4.921   6.024  18.825  1.00  0.220          H  
ATOM  17089 1HB  LEU B1069       6.540   7.877  19.377  1.00  0.300          H  
ATOM  17090 2HB  LEU B1069       7.096   7.768  17.732  1.00  0.300          H  
ATOM  17091  HG  LEU B1069       4.755   8.427  16.907  1.00  0.300          H  
ATOM  17092 1HD1 LEU B1069       3.114   9.335  18.527  1.00  0.300          H  
ATOM  17093 2HD1 LEU B1069       3.461   7.656  18.881  1.00  0.300          H  
ATOM  17094 3HD1 LEU B1069       4.197   8.905  19.861  1.00  0.300          H  
ATOM  17095 1HD2 LEU B1069       4.862  10.784  17.542  1.00  0.300          H  
ATOM  17096 2HD2 LEU B1069       5.976  10.386  18.843  1.00  0.300          H  
ATOM  17097 3HD2 LEU B1069       6.469  10.177  17.178  1.00  0.300          H  
ATOM  17098  N   ALA B1070       6.538   5.279  16.119  1.00  0.200          N  
ATOM  17099  CA  ALA B1070       6.348   4.906  14.724  1.00  0.230          C  
ATOM  17100  C   ALA B1070       5.210   3.883  14.550  1.00  0.220          C  
ATOM  17101  O   ALA B1070       4.688   3.723  13.447  1.00  0.250          O  
ATOM  17102  CB  ALA B1070       7.628   4.323  14.168  1.00  0.310          C  
ATOM  17103  H   ALA B1070       7.468   5.187  16.511  1.00  0.240          H  
ATOM  17104  HA  ALA B1070       6.086   5.803  14.166  1.00  0.280          H  
ATOM  17105 1HB  ALA B1070       7.470   4.077  13.122  1.00  0.370          H  
ATOM  17106 2HB  ALA B1070       8.431   5.055  14.260  1.00  0.370          H  
ATOM  17107 3HB  ALA B1070       7.890   3.422  14.722  1.00  0.370          H  
ATOM  17108  N   PHE B1071       4.863   3.155  15.612  1.00  0.190          N  
ATOM  17109  CA  PHE B1071       3.815   2.157  15.566  1.00  0.180          C  
ATOM  17110  C   PHE B1071       2.510   2.670  16.175  1.00  0.160          C  
ATOM  17111  O   PHE B1071       1.546   1.929  16.321  1.00  0.140          O  
ATOM  17112  CB  PHE B1071       4.261   0.886  16.268  1.00  0.260          C  
ATOM  17113  CG  PHE B1071       5.359   0.183  15.553  1.00  0.260          C  
ATOM  17114  CD1 PHE B1071       6.659   0.555  15.762  1.00  0.260          C  
ATOM  17115  CD2 PHE B1071       5.097  -0.876  14.697  1.00  0.260          C  
ATOM  17116  CE1 PHE B1071       7.699  -0.090  15.134  1.00  0.260          C  
ATOM  17117  CE2 PHE B1071       6.124  -1.533  14.061  1.00  0.260          C  
ATOM  17118  CZ  PHE B1071       7.434  -1.136  14.283  1.00  0.260          C  
ATOM  17119  H   PHE B1071       5.315   3.327  16.509  1.00  0.230          H  
ATOM  17120  HA  PHE B1071       3.644   1.919  14.524  1.00  0.220          H  
ATOM  17121 1HB  PHE B1071       4.601   1.123  17.281  1.00  0.310          H  
ATOM  17122 2HB  PHE B1071       3.420   0.200  16.355  1.00  0.310          H  
ATOM  17123  HD1 PHE B1071       6.841   1.372  16.431  1.00  0.310          H  
ATOM  17124  HD2 PHE B1071       4.065  -1.194  14.539  1.00  0.310          H  
ATOM  17125  HE1 PHE B1071       8.728   0.221  15.311  1.00  0.310          H  
ATOM  17126  HE2 PHE B1071       5.898  -2.365  13.396  1.00  0.310          H  
ATOM  17127  HZ  PHE B1071       8.257  -1.655  13.796  1.00  0.310          H  
ATOM  17128  N   ALA B1072       2.420   3.968  16.458  1.00  0.160          N  
ATOM  17129  CA  ALA B1072       1.188   4.545  17.008  1.00  0.160          C  
ATOM  17130  C   ALA B1072       0.031   4.320  16.042  1.00  0.160          C  
ATOM  17131  O   ALA B1072      -1.106   4.107  16.450  1.00  0.170          O  
ATOM  17132  CB  ALA B1072       1.355   6.021  17.300  1.00  0.220          C  
ATOM  17133  H   ALA B1072       3.227   4.578  16.321  1.00  0.190          H  
ATOM  17134  HA  ALA B1072       0.953   4.026  17.934  1.00  0.190          H  
ATOM  17135 1HB  ALA B1072       0.439   6.421  17.732  1.00  0.270          H  
ATOM  17136 2HB  ALA B1072       2.166   6.139  17.994  1.00  0.270          H  
ATOM  17137 3HB  ALA B1072       1.578   6.540  16.387  1.00  0.270          H  
ATOM  17138  N   ASP B1073       0.332   4.280  14.747  1.00  0.180          N  
ATOM  17139  CA  ASP B1073      -0.635   4.069  13.679  1.00  0.200          C  
ATOM  17140  C   ASP B1073      -1.403   2.755  13.831  1.00  0.170          C  
ATOM  17141  O   ASP B1073      -2.507   2.595  13.315  1.00  0.230          O  
ATOM  17142  CB  ASP B1073       0.113   3.977  12.353  1.00  0.270          C  
ATOM  17143  CG  ASP B1073       0.748   5.241  11.914  1.00  0.270          C  
ATOM  17144  OD1 ASP B1073       0.489   6.270  12.495  1.00  0.270          O  
ATOM  17145  OD2 ASP B1073       1.484   5.220  10.968  1.00  0.270          O  
ATOM  17146  H   ASP B1073       1.280   4.492  14.464  1.00  0.220          H  
ATOM  17147  HA  ASP B1073      -1.345   4.893  13.674  1.00  0.240          H  
ATOM  17148 1HB  ASP B1073       0.882   3.212  12.426  1.00  0.330          H  
ATOM  17149 2HB  ASP B1073      -0.576   3.675  11.585  1.00  0.330          H  
ATOM  17150  N   TYR B1074      -0.801   1.799  14.525  1.00  0.140          N  
ATOM  17151  CA  TYR B1074      -1.343   0.467  14.718  1.00  0.140          C  
ATOM  17152  C   TYR B1074      -2.347   0.412  15.872  1.00  0.170          C  
ATOM  17153  O   TYR B1074      -3.179  -0.490  15.922  1.00  0.360          O  
ATOM  17154  CB  TYR B1074      -0.185  -0.492  15.004  1.00  0.200          C  
ATOM  17155  CG  TYR B1074       0.785  -0.714  13.835  1.00  0.200          C  
ATOM  17156  CD1 TYR B1074       1.641   0.296  13.437  1.00  0.200          C  
ATOM  17157  CD2 TYR B1074       0.864  -1.933  13.211  1.00  0.200          C  
ATOM  17158  CE1 TYR B1074       2.531   0.106  12.429  1.00  0.200          C  
ATOM  17159  CE2 TYR B1074       1.772  -2.125  12.197  1.00  0.200          C  
ATOM  17160  CZ  TYR B1074       2.592  -1.110  11.806  1.00  0.200          C  
ATOM  17161  OH  TYR B1074       3.477  -1.301  10.798  1.00  0.200          O  
ATOM  17162  H   TYR B1074       0.088   2.007  14.986  1.00  0.170          H  
ATOM  17163  HA  TYR B1074      -1.856   0.168  13.805  1.00  0.170          H  
ATOM  17164 1HB  TYR B1074       0.382  -0.131  15.850  1.00  0.240          H  
ATOM  17165 2HB  TYR B1074      -0.594  -1.464  15.290  1.00  0.240          H  
ATOM  17166  HD1 TYR B1074       1.610   1.249  13.913  1.00  0.240          H  
ATOM  17167  HD2 TYR B1074       0.216  -2.755  13.522  1.00  0.240          H  
ATOM  17168  HE1 TYR B1074       3.190   0.922  12.124  1.00  0.240          H  
ATOM  17169  HE2 TYR B1074       1.837  -3.098  11.709  1.00  0.240          H  
ATOM  17170  HH  TYR B1074       3.978  -0.490  10.661  1.00  0.240          H  
ATOM  17171  N   SER B1075      -2.264   1.355  16.817  1.00  0.250          N  
ATOM  17172  CA  SER B1075      -3.115   1.350  17.995  1.00  0.320          C  
ATOM  17173  C   SER B1075      -4.178   2.415  17.901  1.00  0.250          C  
ATOM  17174  O   SER B1075      -4.962   2.604  18.834  1.00  0.210          O  
ATOM  17175  CB  SER B1075      -2.285   1.586  19.238  1.00  0.420          C  
ATOM  17176  OG  SER B1075      -1.676   2.843  19.196  1.00  0.420          O  
ATOM  17177  H   SER B1075      -1.613   2.143  16.752  1.00  0.300          H  
ATOM  17178  HA  SER B1075      -3.605   0.384  18.075  1.00  0.380          H  
ATOM  17179 1HB  SER B1075      -2.922   1.537  20.098  1.00  0.500          H  
ATOM  17180 2HB  SER B1075      -1.533   0.808  19.331  1.00  0.500          H  
ATOM  17181  HG  SER B1075      -1.077   2.888  19.955  1.00  0.500          H  
ATOM  17182  N   LYS B1076      -4.240   3.113  16.764  1.00  0.280          N  
ATOM  17183  CA  LYS B1076      -5.189   4.199  16.662  1.00  0.240          C  
ATOM  17184  C   LYS B1076      -6.640   3.766  16.914  1.00  0.230          C  
ATOM  17185  O   LYS B1076      -7.347   4.500  17.607  1.00  0.220          O  
ATOM  17186  CB  LYS B1076      -5.107   4.975  15.340  1.00  0.350          C  
ATOM  17187  CG  LYS B1076      -6.077   6.164  15.364  1.00  0.350          C  
ATOM  17188  CD  LYS B1076      -6.075   7.034  14.124  1.00  0.350          C  
ATOM  17189  CE  LYS B1076      -6.854   8.349  14.440  1.00  0.350          C  
ATOM  17190  NZ  LYS B1076      -8.289   8.101  14.681  1.00  0.350          N  
ATOM  17191  H   LYS B1076      -3.603   2.895  16.001  1.00  0.340          H  
ATOM  17192  HA  LYS B1076      -4.937   4.919  17.446  1.00  0.290          H  
ATOM  17193 1HB  LYS B1076      -4.090   5.355  15.211  1.00  0.420          H  
ATOM  17194 2HB  LYS B1076      -5.333   4.353  14.485  1.00  0.420          H  
ATOM  17195 1HG  LYS B1076      -7.090   5.801  15.500  1.00  0.420          H  
ATOM  17196 2HG  LYS B1076      -5.829   6.781  16.223  1.00  0.420          H  
ATOM  17197 1HD  LYS B1076      -5.074   7.229  13.790  1.00  0.420          H  
ATOM  17198 2HD  LYS B1076      -6.578   6.510  13.325  1.00  0.420          H  
ATOM  17199 1HE  LYS B1076      -6.426   8.791  15.332  1.00  0.420          H  
ATOM  17200 2HE  LYS B1076      -6.757   9.047  13.626  1.00  0.420          H  
ATOM  17201 1HZ  LYS B1076      -8.820   8.949  14.932  1.00  0.420          H  
ATOM  17202 2HZ  LYS B1076      -8.702   7.701  13.843  1.00  0.420          H  
ATOM  17203 3HZ  LYS B1076      -8.388   7.448  15.438  1.00  0.420          H  
ATOM  17204  N   PRO B1077      -7.159   2.647  16.335  1.00  0.260          N  
ATOM  17205  CA  PRO B1077      -8.517   2.189  16.540  1.00  0.280          C  
ATOM  17206  C   PRO B1077      -8.839   2.147  18.026  1.00  0.210          C  
ATOM  17207  O   PRO B1077      -9.833   2.712  18.493  1.00  0.230          O  
ATOM  17208  CB  PRO B1077      -8.485   0.789  15.928  1.00  0.420          C  
ATOM  17209  CG  PRO B1077      -7.458   0.871  14.845  1.00  0.420          C  
ATOM  17210  CD  PRO B1077      -6.364   1.726  15.438  1.00  0.420          C  
ATOM  17211  HA  PRO B1077      -9.211   2.860  16.001  1.00  0.340          H  
ATOM  17212 1HB  PRO B1077      -8.223   0.078  16.679  1.00  0.500          H  
ATOM  17213 2HB  PRO B1077      -9.470   0.513  15.556  1.00  0.500          H  
ATOM  17214 1HG  PRO B1077      -7.107  -0.147  14.588  1.00  0.500          H  
ATOM  17215 2HG  PRO B1077      -7.890   1.284  13.945  1.00  0.500          H  
ATOM  17216 1HD  PRO B1077      -5.704   1.065  16.009  1.00  0.500          H  
ATOM  17217 2HD  PRO B1077      -5.839   2.253  14.642  1.00  0.500          H  
ATOM  17218  N   ALA B1078      -7.992   1.417  18.757  1.00  0.190          N  
ATOM  17219  CA  ALA B1078      -8.089   1.225  20.194  1.00  0.190          C  
ATOM  17220  C   ALA B1078      -8.009   2.533  20.988  1.00  0.190          C  
ATOM  17221  O   ALA B1078      -8.721   2.691  21.988  1.00  0.220          O  
ATOM  17222  CB  ALA B1078      -7.021   0.298  20.624  1.00  0.270          C  
ATOM  17223  H   ALA B1078      -7.207   0.979  18.292  1.00  0.230          H  
ATOM  17224  HA  ALA B1078      -9.054   0.762  20.403  1.00  0.230          H  
ATOM  17225 1HB  ALA B1078      -7.115   0.135  21.684  1.00  0.320          H  
ATOM  17226 2HB  ALA B1078      -7.105  -0.641  20.093  1.00  0.320          H  
ATOM  17227 3HB  ALA B1078      -6.086   0.775  20.383  1.00  0.320          H  
ATOM  17228  N   ILE B1079      -7.127   3.455  20.610  1.00  0.180          N  
ATOM  17229  CA  ILE B1079      -7.063   4.725  21.319  1.00  0.190          C  
ATOM  17230  C   ILE B1079      -8.379   5.474  21.157  1.00  0.200          C  
ATOM  17231  O   ILE B1079      -8.905   6.023  22.126  1.00  0.210          O  
ATOM  17232  CB  ILE B1079      -5.845   5.577  20.942  1.00  0.260          C  
ATOM  17233  CG1 ILE B1079      -4.604   4.832  21.438  1.00  0.260          C  
ATOM  17234  CG2 ILE B1079      -5.960   6.998  21.589  1.00  0.260          C  
ATOM  17235  CD1 ILE B1079      -3.299   5.292  20.970  1.00  0.260          C  
ATOM  17236  H   ILE B1079      -6.493   3.259  19.822  1.00  0.220          H  
ATOM  17237  HA  ILE B1079      -6.951   4.499  22.391  1.00  0.230          H  
ATOM  17238  HB  ILE B1079      -5.785   5.654  19.850  1.00  0.310          H  
ATOM  17239 1HG1 ILE B1079      -4.597   4.915  22.488  1.00  0.310          H  
ATOM  17240 2HG1 ILE B1079      -4.701   3.780  21.172  1.00  0.310          H  
ATOM  17241 1HG2 ILE B1079      -5.097   7.603  21.333  1.00  0.310          H  
ATOM  17242 2HG2 ILE B1079      -6.851   7.497  21.236  1.00  0.310          H  
ATOM  17243 3HG2 ILE B1079      -6.017   6.900  22.680  1.00  0.310          H  
ATOM  17244 1HD1 ILE B1079      -2.556   4.664  21.433  1.00  0.310          H  
ATOM  17245 2HD1 ILE B1079      -3.241   5.198  19.879  1.00  0.310          H  
ATOM  17246 3HD1 ILE B1079      -3.137   6.317  21.261  1.00  0.310          H  
ATOM  17247  N   ARG B1080      -8.891   5.529  19.913  1.00  0.210          N  
ATOM  17248  CA  ARG B1080     -10.162   6.187  19.639  1.00  0.250          C  
ATOM  17249  C   ARG B1080     -11.269   5.539  20.481  1.00  0.230          C  
ATOM  17250  O   ARG B1080     -12.117   6.249  21.034  1.00  0.240          O  
ATOM  17251  CB  ARG B1080     -10.478   6.145  18.154  1.00  0.330          C  
ATOM  17252  CG  ARG B1080     -11.734   6.878  17.716  1.00  0.330          C  
ATOM  17253  CD  ARG B1080     -11.873   6.875  16.226  1.00  0.330          C  
ATOM  17254  NE  ARG B1080     -13.092   7.546  15.808  1.00  0.330          N  
ATOM  17255  CZ  ARG B1080     -14.315   6.938  15.710  1.00  0.330          C  
ATOM  17256  NH1 ARG B1080     -14.432   5.627  15.974  1.00  0.330          N  
ATOM  17257  NH2 ARG B1080     -15.374   7.645  15.361  1.00  0.330          N  
ATOM  17258  H   ARG B1080      -8.376   5.081  19.145  1.00  0.250          H  
ATOM  17259  HA  ARG B1080     -10.089   7.223  19.932  1.00  0.300          H  
ATOM  17260 1HB  ARG B1080      -9.639   6.578  17.603  1.00  0.400          H  
ATOM  17261 2HB  ARG B1080     -10.566   5.110  17.829  1.00  0.400          H  
ATOM  17262 1HG  ARG B1080     -12.614   6.407  18.151  1.00  0.400          H  
ATOM  17263 2HG  ARG B1080     -11.677   7.914  18.042  1.00  0.400          H  
ATOM  17264 1HD  ARG B1080     -11.027   7.424  15.801  1.00  0.400          H  
ATOM  17265 2HD  ARG B1080     -11.863   5.862  15.836  1.00  0.400          H  
ATOM  17266  HE  ARG B1080     -12.997   8.554  15.572  1.00  0.400          H  
ATOM  17267 1HH1 ARG B1080     -13.615   5.081  16.230  1.00  0.400          H  
ATOM  17268 2HH1 ARG B1080     -15.347   5.141  15.911  1.00  0.400          H  
ATOM  17269 1HH2 ARG B1080     -15.299   8.655  15.183  1.00  0.400          H  
ATOM  17270 2HH2 ARG B1080     -16.291   7.217  15.309  1.00  0.400          H  
ATOM  17271  N   LEU B1081     -11.237   4.204  20.592  1.00  0.230          N  
ATOM  17272  CA  LEU B1081     -12.182   3.427  21.383  1.00  0.280          C  
ATOM  17273  C   LEU B1081     -12.137   3.878  22.843  1.00  0.240          C  
ATOM  17274  O   LEU B1081     -13.178   4.174  23.433  1.00  0.240          O  
ATOM  17275  CB  LEU B1081     -11.798   1.939  21.242  1.00  0.370          C  
ATOM  17276  CG  LEU B1081     -12.535   0.853  22.004  1.00  0.370          C  
ATOM  17277  CD1 LEU B1081     -14.010   0.788  21.562  1.00  0.370          C  
ATOM  17278  CD2 LEU B1081     -11.779  -0.478  21.753  1.00  0.370          C  
ATOM  17279  H   LEU B1081     -10.532   3.693  20.054  1.00  0.280          H  
ATOM  17280  HA  LEU B1081     -13.179   3.580  20.998  1.00  0.340          H  
ATOM  17281 1HB  LEU B1081     -11.848   1.684  20.184  1.00  0.450          H  
ATOM  17282 2HB  LEU B1081     -10.804   1.844  21.539  1.00  0.450          H  
ATOM  17283  HG  LEU B1081     -12.510   1.065  23.065  1.00  0.450          H  
ATOM  17284 1HD1 LEU B1081     -14.524  -0.003  22.113  1.00  0.450          H  
ATOM  17285 2HD1 LEU B1081     -14.499   1.740  21.764  1.00  0.450          H  
ATOM  17286 3HD1 LEU B1081     -14.064   0.575  20.502  1.00  0.450          H  
ATOM  17287 1HD2 LEU B1081     -12.258  -1.283  22.277  1.00  0.450          H  
ATOM  17288 2HD2 LEU B1081     -11.779  -0.691  20.715  1.00  0.450          H  
ATOM  17289 3HD2 LEU B1081     -10.756  -0.393  22.087  1.00  0.450          H  
ATOM  17290  N   GLY B1082     -10.941   3.943  23.434  1.00  0.220          N  
ATOM  17291  CA  GLY B1082     -10.817   4.369  24.823  1.00  0.190          C  
ATOM  17292  C   GLY B1082     -11.333   5.795  25.011  1.00  0.200          C  
ATOM  17293  O   GLY B1082     -11.928   6.141  26.041  1.00  0.190          O  
ATOM  17294  H   GLY B1082     -10.107   3.663  22.906  1.00  0.260          H  
ATOM  17295 1HA  GLY B1082     -11.369   3.685  25.463  1.00  0.230          H  
ATOM  17296 2HA  GLY B1082      -9.771   4.318  25.121  1.00  0.230          H  
ATOM  17297  N   ALA B1083     -11.088   6.658  24.019  1.00  0.220          N  
ATOM  17298  CA  ALA B1083     -11.547   8.035  24.101  1.00  0.250          C  
ATOM  17299  C   ALA B1083     -13.077   8.125  24.120  1.00  0.250          C  
ATOM  17300  O   ALA B1083     -13.653   8.772  24.997  1.00  0.260          O  
ATOM  17301  CB  ALA B1083     -10.998   8.806  22.942  1.00  0.340          C  
ATOM  17302  H   ALA B1083     -10.518   6.350  23.222  1.00  0.260          H  
ATOM  17303  HA  ALA B1083     -11.162   8.464  25.023  1.00  0.300          H  
ATOM  17304 1HB  ALA B1083     -11.294   9.813  23.037  1.00  0.410          H  
ATOM  17305 2HB  ALA B1083      -9.929   8.728  22.969  1.00  0.410          H  
ATOM  17306 3HB  ALA B1083     -11.366   8.403  22.008  1.00  0.410          H  
ATOM  17307  N   LEU B1084     -13.731   7.357  23.234  1.00  0.250          N  
ATOM  17308  CA  LEU B1084     -15.194   7.288  23.114  1.00  0.280          C  
ATOM  17309  C   LEU B1084     -15.831   6.797  24.385  1.00  0.240          C  
ATOM  17310  O   LEU B1084     -16.895   7.260  24.804  1.00  0.250          O  
ATOM  17311  CB  LEU B1084     -15.550   6.287  21.991  1.00  0.380          C  
ATOM  17312  CG  LEU B1084     -15.356   6.722  20.533  1.00  0.380          C  
ATOM  17313  CD1 LEU B1084     -15.322   5.504  19.641  1.00  0.380          C  
ATOM  17314  CD2 LEU B1084     -16.584   7.533  20.119  1.00  0.380          C  
ATOM  17315  H   LEU B1084     -13.168   6.837  22.554  1.00  0.300          H  
ATOM  17316  HA  LEU B1084     -15.579   8.275  22.891  1.00  0.340          H  
ATOM  17317 1HB  LEU B1084     -14.938   5.403  22.135  1.00  0.460          H  
ATOM  17318 2HB  LEU B1084     -16.589   5.996  22.117  1.00  0.460          H  
ATOM  17319  HG  LEU B1084     -14.445   7.310  20.421  1.00  0.460          H  
ATOM  17320 1HD1 LEU B1084     -15.234   5.812  18.609  1.00  0.460          H  
ATOM  17321 2HD1 LEU B1084     -14.478   4.899  19.898  1.00  0.460          H  
ATOM  17322 3HD1 LEU B1084     -16.217   4.938  19.785  1.00  0.460          H  
ATOM  17323 1HD2 LEU B1084     -16.490   7.848  19.078  1.00  0.460          H  
ATOM  17324 2HD2 LEU B1084     -17.476   6.919  20.229  1.00  0.460          H  
ATOM  17325 3HD2 LEU B1084     -16.683   8.392  20.749  1.00  0.460          H  
ATOM  17326  N   MET B1085     -15.157   5.850  24.999  1.00  0.210          N  
ATOM  17327  CA  MET B1085     -15.588   5.192  26.204  1.00  0.190          C  
ATOM  17328  C   MET B1085     -15.188   5.893  27.492  1.00  0.190          C  
ATOM  17329  O   MET B1085     -15.485   5.386  28.575  1.00  0.220          O  
ATOM  17330  CB  MET B1085     -14.995   3.823  26.172  1.00  0.270          C  
ATOM  17331  CG  MET B1085     -15.493   3.014  25.048  1.00  0.270          C  
ATOM  17332  SD  MET B1085     -14.651   1.482  24.906  1.00  0.270          S  
ATOM  17333  CE  MET B1085     -15.468   0.669  26.114  1.00  0.270          C  
ATOM  17334  H   MET B1085     -14.303   5.505  24.546  1.00  0.250          H  
ATOM  17335  HA  MET B1085     -16.674   5.126  26.184  1.00  0.230          H  
ATOM  17336 1HB  MET B1085     -13.919   3.907  26.050  1.00  0.330          H  
ATOM  17337 2HB  MET B1085     -15.201   3.341  27.111  1.00  0.330          H  
ATOM  17338 1HG  MET B1085     -16.530   2.820  25.237  1.00  0.330          H  
ATOM  17339 2HG  MET B1085     -15.415   3.544  24.105  1.00  0.330          H  
ATOM  17340 1HE  MET B1085     -15.107  -0.324  26.180  1.00  0.330          H  
ATOM  17341 2HE  MET B1085     -15.326   1.191  27.021  1.00  0.330          H  
ATOM  17342 3HE  MET B1085     -16.483   0.670  25.876  1.00  0.330          H  
ATOM  17343  N   ASN B1086     -14.493   7.033  27.399  1.00  0.200          N  
ATOM  17344  CA  ASN B1086     -14.033   7.757  28.572  1.00  0.230          C  
ATOM  17345  C   ASN B1086     -13.218   6.865  29.516  1.00  0.220          C  
ATOM  17346  O   ASN B1086     -13.451   6.865  30.726  1.00  0.240          O  
ATOM  17347  CB  ASN B1086     -15.224   8.357  29.303  1.00  0.310          C  
ATOM  17348  CG  ASN B1086     -16.013   9.311  28.445  1.00  0.310          C  
ATOM  17349  OD1 ASN B1086     -15.467  10.104  27.665  1.00  0.310          O  
ATOM  17350  ND2 ASN B1086     -17.319   9.248  28.579  1.00  0.310          N  
ATOM  17351  H   ASN B1086     -14.276   7.443  26.486  1.00  0.240          H  
ATOM  17352  HA  ASN B1086     -13.377   8.563  28.237  1.00  0.280          H  
ATOM  17353 1HB  ASN B1086     -15.885   7.572  29.663  1.00  0.370          H  
ATOM  17354 2HB  ASN B1086     -14.868   8.899  30.174  1.00  0.370          H  
ATOM  17355 1HD2 ASN B1086     -17.908   9.850  28.038  1.00  0.370          H  
ATOM  17356 2HD2 ASN B1086     -17.722   8.593  29.215  1.00  0.370          H  
ATOM  17357  N   LEU B1087     -12.299   6.051  28.976  1.00  0.200          N  
ATOM  17358  CA  LEU B1087     -11.519   5.184  29.854  1.00  0.190          C  
ATOM  17359  C   LEU B1087     -10.141   5.758  30.198  1.00  0.170          C  
ATOM  17360  O   LEU B1087      -9.385   6.134  29.303  1.00  0.200          O  
ATOM  17361  CB  LEU B1087     -11.297   3.821  29.192  1.00  0.270          C  
ATOM  17362  CG  LEU B1087     -12.535   3.046  28.790  1.00  0.270          C  
ATOM  17363  CD1 LEU B1087     -12.102   1.777  28.077  1.00  0.270          C  
ATOM  17364  CD2 LEU B1087     -13.408   2.712  29.991  1.00  0.270          C  
ATOM  17365  H   LEU B1087     -12.156   6.048  27.959  1.00  0.240          H  
ATOM  17366  HA  LEU B1087     -12.103   5.050  30.746  1.00  0.230          H  
ATOM  17367 1HB  LEU B1087     -10.700   3.974  28.289  1.00  0.320          H  
ATOM  17368 2HB  LEU B1087     -10.735   3.198  29.869  1.00  0.320          H  
ATOM  17369  HG  LEU B1087     -13.095   3.642  28.118  1.00  0.320          H  
ATOM  17370 1HD1 LEU B1087     -12.973   1.225  27.749  1.00  0.320          H  
ATOM  17371 2HD1 LEU B1087     -11.499   2.035  27.214  1.00  0.320          H  
ATOM  17372 3HD1 LEU B1087     -11.523   1.158  28.749  1.00  0.320          H  
ATOM  17373 1HD2 LEU B1087     -14.273   2.182  29.639  1.00  0.320          H  
ATOM  17374 2HD2 LEU B1087     -12.856   2.090  30.698  1.00  0.320          H  
ATOM  17375 3HD2 LEU B1087     -13.745   3.620  30.487  1.00  0.320          H  
ATOM  17376  N   PRO B1088      -9.702   5.684  31.468  1.00  0.200          N  
ATOM  17377  CA  PRO B1088      -8.430   6.197  31.971  1.00  0.220          C  
ATOM  17378  C   PRO B1088      -7.231   5.300  31.637  1.00  0.200          C  
ATOM  17379  O   PRO B1088      -6.514   4.820  32.525  1.00  0.270          O  
ATOM  17380  CB  PRO B1088      -8.709   6.236  33.472  1.00  0.330          C  
ATOM  17381  CG  PRO B1088      -9.639   5.082  33.722  1.00  0.330          C  
ATOM  17382  CD  PRO B1088     -10.549   5.064  32.519  1.00  0.330          C  
ATOM  17383  HA  PRO B1088      -8.271   7.214  31.580  1.00  0.260          H  
ATOM  17384 1HB  PRO B1088      -7.793   6.201  34.043  1.00  0.400          H  
ATOM  17385 2HB  PRO B1088      -9.170   7.186  33.700  1.00  0.400          H  
ATOM  17386 1HG  PRO B1088      -9.065   4.150  33.847  1.00  0.400          H  
ATOM  17387 2HG  PRO B1088     -10.190   5.253  34.663  1.00  0.400          H  
ATOM  17388 1HD  PRO B1088     -10.819   4.033  32.275  1.00  0.400          H  
ATOM  17389 2HD  PRO B1088     -11.432   5.703  32.733  1.00  0.400          H  
ATOM  17390  N   VAL B1089      -7.005   5.119  30.344  1.00  0.150          N  
ATOM  17391  CA  VAL B1089      -5.950   4.277  29.785  1.00  0.150          C  
ATOM  17392  C   VAL B1089      -4.715   5.093  29.393  1.00  0.170          C  
ATOM  17393  O   VAL B1089      -4.837   6.076  28.652  1.00  0.190          O  
ATOM  17394  CB  VAL B1089      -6.520   3.540  28.576  1.00  0.210          C  
ATOM  17395  CG1 VAL B1089      -5.502   2.713  27.963  1.00  0.210          C  
ATOM  17396  CG2 VAL B1089      -7.653   2.694  29.030  1.00  0.210          C  
ATOM  17397  H   VAL B1089      -7.656   5.586  29.710  1.00  0.180          H  
ATOM  17398  HA  VAL B1089      -5.652   3.544  30.539  1.00  0.180          H  
ATOM  17399  HB  VAL B1089      -6.867   4.256  27.837  1.00  0.250          H  
ATOM  17400 1HG1 VAL B1089      -5.928   2.172  27.113  1.00  0.250          H  
ATOM  17401 2HG1 VAL B1089      -4.667   3.310  27.627  1.00  0.250          H  
ATOM  17402 3HG1 VAL B1089      -5.172   2.028  28.712  1.00  0.250          H  
ATOM  17403 1HG2 VAL B1089      -8.053   2.188  28.193  1.00  0.250          H  
ATOM  17404 2HG2 VAL B1089      -7.286   1.975  29.755  1.00  0.250          H  
ATOM  17405 3HG2 VAL B1089      -8.415   3.309  29.480  1.00  0.250          H  
ATOM  17406  N   PHE B1090      -3.535   4.712  29.907  1.00  0.200          N  
ATOM  17407  CA  PHE B1090      -2.325   5.483  29.641  1.00  0.230          C  
ATOM  17408  C   PHE B1090      -1.289   4.829  28.708  1.00  0.220          C  
ATOM  17409  O   PHE B1090      -0.715   3.774  29.008  1.00  0.320          O  
ATOM  17410  CB  PHE B1090      -1.686   5.808  30.957  1.00  0.310          C  
ATOM  17411  CG  PHE B1090      -0.463   6.593  30.847  1.00  0.310          C  
ATOM  17412  CD1 PHE B1090      -0.518   7.941  30.741  1.00  0.310          C  
ATOM  17413  CD2 PHE B1090       0.742   5.989  30.847  1.00  0.310          C  
ATOM  17414  CE1 PHE B1090       0.608   8.671  30.647  1.00  0.310          C  
ATOM  17415  CE2 PHE B1090       1.845   6.692  30.767  1.00  0.310          C  
ATOM  17416  CZ  PHE B1090       1.788   8.030  30.668  1.00  0.310          C  
ATOM  17417  H   PHE B1090      -3.456   3.889  30.517  1.00  0.240          H  
ATOM  17418  HA  PHE B1090      -2.630   6.417  29.186  1.00  0.280          H  
ATOM  17419 1HB  PHE B1090      -2.389   6.355  31.579  1.00  0.370          H  
ATOM  17420 2HB  PHE B1090      -1.480   4.886  31.444  1.00  0.370          H  
ATOM  17421  HD1 PHE B1090      -1.466   8.413  30.737  1.00  0.370          H  
ATOM  17422  HD2 PHE B1090       0.799   4.916  30.912  1.00  0.370          H  
ATOM  17423  HE1 PHE B1090       0.567   9.761  30.565  1.00  0.370          H  
ATOM  17424  HE2 PHE B1090       2.794   6.190  30.786  1.00  0.370          H  
ATOM  17425  HZ  PHE B1090       2.686   8.572  30.614  1.00  0.370          H  
ATOM  17426  N   TYR B1091      -1.032   5.488  27.590  1.00  0.180          N  
ATOM  17427  CA  TYR B1091      -0.147   4.956  26.565  1.00  0.170          C  
ATOM  17428  C   TYR B1091       1.205   5.644  26.593  1.00  0.190          C  
ATOM  17429  O   TYR B1091       1.284   6.844  26.853  1.00  0.250          O  
ATOM  17430  CB  TYR B1091      -0.777   5.196  25.200  1.00  0.240          C  
ATOM  17431  CG  TYR B1091      -2.124   4.538  25.016  1.00  0.240          C  
ATOM  17432  CD1 TYR B1091      -3.290   5.241  25.356  1.00  0.240          C  
ATOM  17433  CD2 TYR B1091      -2.217   3.265  24.521  1.00  0.240          C  
ATOM  17434  CE1 TYR B1091      -4.518   4.654  25.193  1.00  0.240          C  
ATOM  17435  CE2 TYR B1091      -3.446   2.691  24.362  1.00  0.240          C  
ATOM  17436  CZ  TYR B1091      -4.591   3.364  24.689  1.00  0.240          C  
ATOM  17437  OH  TYR B1091      -5.813   2.770  24.500  1.00  0.240          O  
ATOM  17438  H   TYR B1091      -1.498   6.388  27.443  1.00  0.220          H  
ATOM  17439  HA  TYR B1091       0.010   3.890  26.732  1.00  0.200          H  
ATOM  17440 1HB  TYR B1091      -0.891   6.245  25.066  1.00  0.290          H  
ATOM  17441 2HB  TYR B1091      -0.104   4.839  24.418  1.00  0.290          H  
ATOM  17442  HD1 TYR B1091      -3.222   6.255  25.752  1.00  0.290          H  
ATOM  17443  HD2 TYR B1091      -1.318   2.708  24.256  1.00  0.290          H  
ATOM  17444  HE1 TYR B1091      -5.422   5.196  25.453  1.00  0.290          H  
ATOM  17445  HE2 TYR B1091      -3.506   1.704  23.984  1.00  0.290          H  
ATOM  17446  HH  TYR B1091      -6.503   3.329  24.872  1.00  0.290          H  
ATOM  17447  N   VAL B1092       2.258   4.898  26.276  1.00  0.190          N  
ATOM  17448  CA  VAL B1092       3.601   5.441  26.183  1.00  0.270          C  
ATOM  17449  C   VAL B1092       4.268   5.148  24.852  1.00  0.220          C  
ATOM  17450  O   VAL B1092       4.305   3.997  24.401  1.00  0.230          O  
ATOM  17451  CB  VAL B1092       4.514   4.862  27.286  1.00  0.350          C  
ATOM  17452  CG1 VAL B1092       5.932   5.416  27.150  1.00  0.350          C  
ATOM  17453  CG2 VAL B1092       3.962   5.193  28.627  1.00  0.350          C  
ATOM  17454  H   VAL B1092       2.124   3.899  26.132  1.00  0.230          H  
ATOM  17455  HA  VAL B1092       3.542   6.518  26.311  1.00  0.320          H  
ATOM  17456  HB  VAL B1092       4.563   3.787  27.181  1.00  0.420          H  
ATOM  17457 1HG1 VAL B1092       6.528   4.991  27.925  1.00  0.420          H  
ATOM  17458 2HG1 VAL B1092       6.373   5.153  26.191  1.00  0.420          H  
ATOM  17459 3HG1 VAL B1092       5.909   6.503  27.253  1.00  0.420          H  
ATOM  17460 1HG2 VAL B1092       4.599   4.775  29.400  1.00  0.420          H  
ATOM  17461 2HG2 VAL B1092       3.916   6.275  28.726  1.00  0.420          H  
ATOM  17462 3HG2 VAL B1092       2.962   4.770  28.718  1.00  0.420          H  
ATOM  17463  N   TYR B1093       4.822   6.182  24.248  1.00  0.210          N  
ATOM  17464  CA  TYR B1093       5.569   5.986  23.027  1.00  0.190          C  
ATOM  17465  C   TYR B1093       6.959   6.569  23.169  1.00  0.200          C  
ATOM  17466  O   TYR B1093       7.116   7.640  23.748  1.00  0.230          O  
ATOM  17467  CB  TYR B1093       4.872   6.627  21.846  1.00  0.270          C  
ATOM  17468  CG  TYR B1093       3.529   6.047  21.528  1.00  0.270          C  
ATOM  17469  CD1 TYR B1093       2.402   6.632  22.015  1.00  0.270          C  
ATOM  17470  CD2 TYR B1093       3.436   4.917  20.763  1.00  0.270          C  
ATOM  17471  CE1 TYR B1093       1.162   6.085  21.725  1.00  0.270          C  
ATOM  17472  CE2 TYR B1093       2.225   4.374  20.478  1.00  0.270          C  
ATOM  17473  CZ  TYR B1093       1.089   4.954  20.956  1.00  0.270          C  
ATOM  17474  OH  TYR B1093      -0.123   4.408  20.685  1.00  0.270          O  
ATOM  17475  H   TYR B1093       4.727   7.111  24.670  1.00  0.250          H  
ATOM  17476  HA  TYR B1093       5.663   4.926  22.842  1.00  0.230          H  
ATOM  17477 1HB  TYR B1093       4.760   7.686  22.027  1.00  0.330          H  
ATOM  17478 2HB  TYR B1093       5.498   6.516  21.000  1.00  0.330          H  
ATOM  17479  HD1 TYR B1093       2.495   7.519  22.625  1.00  0.330          H  
ATOM  17480  HD2 TYR B1093       4.336   4.451  20.387  1.00  0.330          H  
ATOM  17481  HE1 TYR B1093       0.248   6.535  22.102  1.00  0.330          H  
ATOM  17482  HE2 TYR B1093       2.166   3.473  19.870  1.00  0.330          H  
ATOM  17483  HH  TYR B1093      -0.806   4.976  21.053  1.00  0.330          H  
ATOM  17484  N   THR B1094       7.954   5.907  22.585  1.00  0.180          N  
ATOM  17485  CA  THR B1094       9.329   6.430  22.581  1.00  0.190          C  
ATOM  17486  C   THR B1094       9.817   6.535  21.137  1.00  0.190          C  
ATOM  17487  O   THR B1094       9.098   6.139  20.221  1.00  0.210          O  
ATOM  17488  CB  THR B1094      10.298   5.560  23.416  1.00  0.260          C  
ATOM  17489  OG1 THR B1094      10.498   4.311  22.771  1.00  0.260          O  
ATOM  17490  CG2 THR B1094       9.686   5.298  24.813  1.00  0.260          C  
ATOM  17491  H   THR B1094       7.745   4.984  22.190  1.00  0.220          H  
ATOM  17492  HA  THR B1094       9.323   7.418  23.011  1.00  0.230          H  
ATOM  17493  HB  THR B1094      11.257   6.071  23.528  1.00  0.310          H  
ATOM  17494  HG1 THR B1094      11.163   4.411  22.049  1.00  0.310          H  
ATOM  17495 1HG2 THR B1094      10.365   4.694  25.401  1.00  0.310          H  
ATOM  17496 2HG2 THR B1094       9.523   6.227  25.317  1.00  0.310          H  
ATOM  17497 3HG2 THR B1094       8.736   4.776  24.709  1.00  0.310          H  
ATOM  17498  N   HIS B1095      11.027   7.067  20.897  1.00  0.210          N  
ATOM  17499  CA  HIS B1095      11.520   7.179  19.510  1.00  0.230          C  
ATOM  17500  C   HIS B1095      10.527   8.013  18.682  1.00  0.230          C  
ATOM  17501  O   HIS B1095       9.993   7.554  17.670  1.00  0.240          O  
ATOM  17502  CB  HIS B1095      11.714   5.768  18.901  1.00  0.310          C  
ATOM  17503  CG  HIS B1095      12.741   4.919  19.621  1.00  0.310          C  
ATOM  17504  ND1 HIS B1095      12.602   4.524  20.945  1.00  0.310          N  
ATOM  17505  CD2 HIS B1095      13.878   4.344  19.179  1.00  0.310          C  
ATOM  17506  CE1 HIS B1095      13.639   3.776  21.286  1.00  0.310          C  
ATOM  17507  NE2 HIS B1095      14.422   3.648  20.233  1.00  0.310          N  
ATOM  17508  H   HIS B1095      11.597   7.387  21.668  1.00  0.250          H  
ATOM  17509  HA  HIS B1095      12.478   7.696  19.496  1.00  0.280          H  
ATOM  17510 1HB  HIS B1095      10.784   5.215  18.868  1.00  0.380          H  
ATOM  17511 2HB  HIS B1095      12.044   5.872  17.871  1.00  0.380          H  
ATOM  17512  HD2 HIS B1095      14.288   4.417  18.170  1.00  0.380          H  
ATOM  17513  HE1 HIS B1095      13.807   3.327  22.265  1.00  0.380          H  
ATOM  17514  HE2 HIS B1095      15.279   3.116  20.197  1.00  0.380          H  
ATOM  17515  N   ASP B1096      10.260   9.233  19.166  1.00  0.230          N  
ATOM  17516  CA  ASP B1096       9.257  10.153  18.640  1.00  0.260          C  
ATOM  17517  C   ASP B1096       9.574  11.196  17.552  1.00  0.280          C  
ATOM  17518  O   ASP B1096       8.689  11.995  17.237  1.00  0.380          O  
ATOM  17519  CB  ASP B1096       8.735  10.936  19.836  1.00  0.350          C  
ATOM  17520  CG  ASP B1096       9.859  11.725  20.483  1.00  0.350          C  
ATOM  17521  OD1 ASP B1096      10.986  11.285  20.283  1.00  0.350          O  
ATOM  17522  OD2 ASP B1096       9.645  12.722  21.123  1.00  0.350          O  
ATOM  17523  H   ASP B1096      10.769   9.556  19.993  1.00  0.280          H  
ATOM  17524  HA  ASP B1096       8.459   9.533  18.257  1.00  0.310          H  
ATOM  17525 1HB  ASP B1096       7.939  11.609  19.534  1.00  0.420          H  
ATOM  17526 2HB  ASP B1096       8.355  10.228  20.568  1.00  0.420          H  
ATOM  17527  N   SER B1097      10.774  11.222  16.981  1.00  0.310          N  
ATOM  17528  CA  SER B1097      11.074  12.263  15.973  1.00  0.300          C  
ATOM  17529  C   SER B1097      12.262  11.928  15.056  1.00  0.330          C  
ATOM  17530  O   SER B1097      12.679  10.777  14.929  1.00  0.360          O  
ATOM  17531  CB  SER B1097      11.293  13.624  16.642  1.00  0.420          C  
ATOM  17532  OG  SER B1097      11.325  14.676  15.681  1.00  0.420          O  
ATOM  17533  H   SER B1097      11.445  10.515  17.244  1.00  0.370          H  
ATOM  17534  HA  SER B1097      10.190  12.360  15.337  1.00  0.360          H  
ATOM  17535 1HB  SER B1097      10.507  13.818  17.371  1.00  0.510          H  
ATOM  17536 2HB  SER B1097      12.234  13.599  17.184  1.00  0.510          H  
ATOM  17537  HG  SER B1097      10.369  14.990  15.534  1.00  0.510          H  
ATOM  17538  N   TYR B1098      12.840  12.966  14.445  1.00  0.310          N  
ATOM  17539  CA  TYR B1098      13.947  12.859  13.486  1.00  0.350          C  
ATOM  17540  C   TYR B1098      15.195  12.210  14.088  1.00  0.340          C  
ATOM  17541  O   TYR B1098      15.982  11.590  13.372  1.00  0.430          O  
ATOM  17542  CB  TYR B1098      14.322  14.236  12.924  1.00  0.470          C  
ATOM  17543  CG  TYR B1098      13.367  14.843  11.869  1.00  0.470          C  
ATOM  17544  CD1 TYR B1098      12.741  16.059  12.108  1.00  0.470          C  
ATOM  17545  CD2 TYR B1098      13.115  14.182  10.666  1.00  0.470          C  
ATOM  17546  CE1 TYR B1098      11.889  16.599  11.148  1.00  0.470          C  
ATOM  17547  CE2 TYR B1098      12.246  14.735   9.729  1.00  0.470          C  
ATOM  17548  CZ  TYR B1098      11.658  15.909   9.947  1.00  0.470          C  
ATOM  17549  OH  TYR B1098      10.801  16.434   8.994  1.00  0.470          O  
ATOM  17550  H   TYR B1098      12.437  13.877  14.644  1.00  0.370          H  
ATOM  17551  HA  TYR B1098      13.626  12.230  12.664  1.00  0.420          H  
ATOM  17552 1HB  TYR B1098      14.356  14.922  13.739  1.00  0.570          H  
ATOM  17553 2HB  TYR B1098      15.316  14.199  12.519  1.00  0.570          H  
ATOM  17554  HD1 TYR B1098      12.918  16.592  13.041  1.00  0.570          H  
ATOM  17555  HD2 TYR B1098      13.587  13.224  10.460  1.00  0.570          H  
ATOM  17556  HE1 TYR B1098      11.399  17.557  11.332  1.00  0.570          H  
ATOM  17557  HE2 TYR B1098      12.023  14.236   8.809  1.00  0.570          H  
ATOM  17558  HH  TYR B1098      10.547  15.766   8.297  1.00  0.570          H  
ATOM  17559  N   GLN B1099      15.303  12.257  15.415  1.00  0.280          N  
ATOM  17560  CA  GLN B1099      16.401  11.724  16.224  1.00  0.290          C  
ATOM  17561  C   GLN B1099      16.642  10.237  15.989  1.00  0.390          C  
ATOM  17562  O   GLN B1099      17.691   9.715  16.368  1.00  0.500          O  
ATOM  17563  CB  GLN B1099      16.095  11.903  17.705  1.00  0.400          C  
ATOM  17564  CG  GLN B1099      15.010  11.017  18.179  1.00  0.400          C  
ATOM  17565  CD  GLN B1099      14.494  11.320  19.542  1.00  0.400          C  
ATOM  17566  OE1 GLN B1099      15.119  11.201  20.619  1.00  0.400          O  
ATOM  17567  NE2 GLN B1099      13.267  11.740  19.510  1.00  0.400          N  
ATOM  17568  H   GLN B1099      14.564  12.743  15.897  1.00  0.340          H  
ATOM  17569  HA  GLN B1099      17.309  12.271  15.971  1.00  0.350          H  
ATOM  17570 1HB  GLN B1099      16.983  11.708  18.284  1.00  0.480          H  
ATOM  17571 2HB  GLN B1099      15.791  12.897  17.899  1.00  0.480          H  
ATOM  17572 1HG  GLN B1099      14.173  11.078  17.485  1.00  0.480          H  
ATOM  17573 2HG  GLN B1099      15.385   9.994  18.214  1.00  0.480          H  
ATOM  17574 1HE2 GLN B1099      12.719  11.956  20.345  1.00  0.480          H  
ATOM  17575 2HE2 GLN B1099      12.774  11.824  18.651  1.00  0.480          H  
ATOM  17576  N   VAL B1100      15.658   9.530  15.404  1.00  0.370          N  
ATOM  17577  CA  VAL B1100      15.822   8.101  15.134  1.00  0.460          C  
ATOM  17578  C   VAL B1100      16.928   7.910  14.085  1.00  0.550          C  
ATOM  17579  O   VAL B1100      17.474   6.811  13.919  1.00  0.750          O  
ATOM  17580  CB  VAL B1100      14.504   7.435  14.674  1.00  0.610          C  
ATOM  17581  CG1 VAL B1100      13.430   7.610  15.777  1.00  0.610          C  
ATOM  17582  CG2 VAL B1100      14.039   8.002  13.320  1.00  0.610          C  
ATOM  17583  H   VAL B1100      14.793  10.012  15.140  1.00  0.440          H  
ATOM  17584  HA  VAL B1100      16.134   7.616  16.056  1.00  0.550          H  
ATOM  17585  HB  VAL B1100      14.673   6.364  14.567  1.00  0.730          H  
ATOM  17586 1HG1 VAL B1100      12.503   7.108  15.469  1.00  0.730          H  
ATOM  17587 2HG1 VAL B1100      13.791   7.172  16.704  1.00  0.730          H  
ATOM  17588 3HG1 VAL B1100      13.229   8.655  15.935  1.00  0.730          H  
ATOM  17589 1HG2 VAL B1100      13.129   7.491  13.033  1.00  0.730          H  
ATOM  17590 2HG2 VAL B1100      13.851   9.067  13.405  1.00  0.730          H  
ATOM  17591 3HG2 VAL B1100      14.795   7.830  12.555  1.00  0.730          H  
ATOM  17592  N   GLY B1101      17.217   8.978  13.342  1.00  0.450          N  
ATOM  17593  CA  GLY B1101      18.305   8.992  12.407  1.00  0.540          C  
ATOM  17594  C   GLY B1101      18.245   7.946  11.333  1.00  0.540          C  
ATOM  17595  O   GLY B1101      17.270   7.850  10.572  1.00  0.560          O  
ATOM  17596  H   GLY B1101      16.702   9.851  13.484  1.00  0.540          H  
ATOM  17597 1HA  GLY B1101      18.351   9.976  11.947  1.00  0.650          H  
ATOM  17598 2HA  GLY B1101      19.236   8.878  12.957  1.00  0.650          H  
ATOM  17599  N   GLY B1102      19.306   7.122  11.342  1.00  0.540          N  
ATOM  17600  CA  GLY B1102      19.605   6.032  10.421  1.00  0.530          C  
ATOM  17601  C   GLY B1102      18.433   5.118  10.191  1.00  0.470          C  
ATOM  17602  O   GLY B1102      18.322   4.540   9.096  1.00  0.460          O  
ATOM  17603  H   GLY B1102      20.005   7.321  12.044  1.00  0.650          H  
ATOM  17604 1HA  GLY B1102      19.963   6.432   9.481  1.00  0.640          H  
ATOM  17605 2HA  GLY B1102      20.432   5.450  10.827  1.00  0.640          H  
ATOM  17606  N   ASP B1103      17.520   5.018  11.184  1.00  0.450          N  
ATOM  17607  CA  ASP B1103      16.371   4.130  11.049  1.00  0.430          C  
ATOM  17608  C   ASP B1103      15.615   4.444   9.758  1.00  0.450          C  
ATOM  17609  O   ASP B1103      15.080   3.534   9.113  1.00  0.550          O  
ATOM  17610  CB  ASP B1103      15.400   4.217  12.230  1.00  0.610          C  
ATOM  17611  CG  ASP B1103      15.899   3.589  13.560  1.00  0.610          C  
ATOM  17612  OD1 ASP B1103      16.954   2.996  13.600  1.00  0.610          O  
ATOM  17613  OD2 ASP B1103      15.155   3.643  14.512  1.00  0.610          O  
ATOM  17614  H   ASP B1103      17.650   5.560  12.049  1.00  0.540          H  
ATOM  17615  HA  ASP B1103      16.723   3.112  11.020  1.00  0.520          H  
ATOM  17616 1HB  ASP B1103      15.148   5.262  12.408  1.00  0.730          H  
ATOM  17617 2HB  ASP B1103      14.499   3.710  11.952  1.00  0.730          H  
ATOM  17618  N   GLY B1104      15.576   5.734   9.390  1.00  0.430          N  
ATOM  17619  CA  GLY B1104      14.934   6.242   8.192  1.00  0.490          C  
ATOM  17620  C   GLY B1104      13.434   6.469   8.359  1.00  0.470          C  
ATOM  17621  O   GLY B1104      12.849   6.036   9.358  1.00  0.480          O  
ATOM  17622  H   GLY B1104      16.057   6.431   9.969  1.00  0.520          H  
ATOM  17623 1HA  GLY B1104      15.428   7.180   7.955  1.00  0.590          H  
ATOM  17624 2HA  GLY B1104      15.121   5.559   7.364  1.00  0.590          H  
ATOM  17625  N   PRO B1105      12.781   7.076   7.342  1.00  0.460          N  
ATOM  17626  CA  PRO B1105      11.365   7.416   7.257  1.00  0.450          C  
ATOM  17627  C   PRO B1105      10.391   6.303   7.664  1.00  0.410          C  
ATOM  17628  O   PRO B1105       9.380   6.604   8.302  1.00  0.450          O  
ATOM  17629  CB  PRO B1105      11.237   7.776   5.771  1.00  0.680          C  
ATOM  17630  CG  PRO B1105      12.562   8.357   5.408  1.00  0.680          C  
ATOM  17631  CD  PRO B1105      13.567   7.542   6.163  1.00  0.680          C  
ATOM  17632  HA  PRO B1105      11.181   8.314   7.847  1.00  0.540          H  
ATOM  17633 1HB  PRO B1105      11.043   6.877   5.184  1.00  0.810          H  
ATOM  17634 2HB  PRO B1105      10.398   8.472   5.614  1.00  0.810          H  
ATOM  17635 1HG  PRO B1105      12.716   8.306   4.317  1.00  0.810          H  
ATOM  17636 2HG  PRO B1105      12.590   9.419   5.671  1.00  0.810          H  
ATOM  17637 1HD  PRO B1105      13.924   6.704   5.562  1.00  0.810          H  
ATOM  17638 2HD  PRO B1105      14.374   8.235   6.441  1.00  0.810          H  
ATOM  17639  N   THR B1106      10.707   5.023   7.432  1.00  0.380          N  
ATOM  17640  CA  THR B1106       9.789   3.949   7.826  1.00  0.320          C  
ATOM  17641  C   THR B1106       9.536   3.907   9.334  1.00  0.290          C  
ATOM  17642  O   THR B1106       8.522   3.362   9.783  1.00  0.370          O  
ATOM  17643  CB  THR B1106      10.315   2.571   7.379  1.00  0.470          C  
ATOM  17644  OG1 THR B1106      11.619   2.380   7.919  1.00  0.470          O  
ATOM  17645  CG2 THR B1106      10.364   2.446   5.874  1.00  0.470          C  
ATOM  17646  H   THR B1106      11.555   4.747   6.951  1.00  0.460          H  
ATOM  17647  HA  THR B1106       8.835   4.118   7.346  1.00  0.380          H  
ATOM  17648  HB  THR B1106       9.660   1.804   7.774  1.00  0.570          H  
ATOM  17649  HG1 THR B1106      11.856   1.445   7.877  1.00  0.570          H  
ATOM  17650 1HG2 THR B1106      10.741   1.453   5.614  1.00  0.570          H  
ATOM  17651 2HG2 THR B1106       9.367   2.570   5.466  1.00  0.570          H  
ATOM  17652 3HG2 THR B1106      11.024   3.205   5.460  1.00  0.570          H  
ATOM  17653  N   HIS B1107      10.452   4.480  10.112  1.00  0.270          N  
ATOM  17654  CA  HIS B1107      10.347   4.531  11.555  1.00  0.290          C  
ATOM  17655  C   HIS B1107      10.495   5.935  12.097  1.00  0.280          C  
ATOM  17656  O   HIS B1107      10.719   6.110  13.294  1.00  0.350          O  
ATOM  17657  CB  HIS B1107      11.402   3.663  12.203  1.00  0.400          C  
ATOM  17658  CG  HIS B1107      11.263   2.257  11.902  1.00  0.400          C  
ATOM  17659  ND1 HIS B1107      10.285   1.472  12.469  1.00  0.400          N  
ATOM  17660  CD2 HIS B1107      11.953   1.470  11.077  1.00  0.400          C  
ATOM  17661  CE1 HIS B1107      10.413   0.251  12.016  1.00  0.400          C  
ATOM  17662  NE2 HIS B1107      11.411   0.230  11.165  1.00  0.400          N  
ATOM  17663  H   HIS B1107      11.266   4.918   9.672  1.00  0.320          H  
ATOM  17664  HA  HIS B1107       9.373   4.158  11.849  1.00  0.350          H  
ATOM  17665 1HB  HIS B1107      12.360   3.990  11.849  1.00  0.480          H  
ATOM  17666 2HB  HIS B1107      11.384   3.792  13.283  1.00  0.480          H  
ATOM  17667  HD1 HIS B1107       9.379   1.842  12.679  1.00  0.480          H  
ATOM  17668  HD2 HIS B1107      12.795   1.664  10.415  1.00  0.480          H  
ATOM  17669  HE1 HIS B1107       9.745  -0.540  12.341  1.00  0.480          H  
ATOM  17670  N   GLN B1108      10.392   6.939  11.238  1.00  0.310          N  
ATOM  17671  CA  GLN B1108      10.549   8.313  11.689  1.00  0.330          C  
ATOM  17672  C   GLN B1108       9.199   9.014  11.697  1.00  0.330          C  
ATOM  17673  O   GLN B1108       8.769   9.515  10.659  1.00  0.380          O  
ATOM  17674  CB  GLN B1108      11.540   9.073  10.813  1.00  0.450          C  
ATOM  17675  CG  GLN B1108      11.890  10.428  11.343  1.00  0.450          C  
ATOM  17676  CD  GLN B1108      11.032  11.539  10.755  1.00  0.450          C  
ATOM  17677  OE1 GLN B1108      10.927  11.648   9.528  1.00  0.450          O  
ATOM  17678  NE2 GLN B1108      10.419  12.346  11.596  1.00  0.450          N  
ATOM  17679  H   GLN B1108      10.168   6.739  10.261  1.00  0.370          H  
ATOM  17680  HA  GLN B1108      10.976   8.291  12.679  1.00  0.400          H  
ATOM  17681 1HB  GLN B1108      12.454   8.489  10.686  1.00  0.540          H  
ATOM  17682 2HB  GLN B1108      11.106   9.215   9.845  1.00  0.540          H  
ATOM  17683 1HG  GLN B1108      11.755  10.431  12.424  1.00  0.540          H  
ATOM  17684 2HG  GLN B1108      12.932  10.625  11.095  1.00  0.540          H  
ATOM  17685 1HE2 GLN B1108       9.835  13.083  11.254  1.00  0.540          H  
ATOM  17686 2HE2 GLN B1108      10.511  12.221  12.586  1.00  0.540          H  
ATOM  17687  N   PRO B1109       8.507   9.066  12.839  1.00  0.310          N  
ATOM  17688  CA  PRO B1109       7.166   9.556  12.990  1.00  0.320          C  
ATOM  17689  C   PRO B1109       7.155  11.058  12.886  1.00  0.320          C  
ATOM  17690  O   PRO B1109       8.128  11.690  13.288  1.00  0.360          O  
ATOM  17691  CB  PRO B1109       6.833   9.116  14.411  1.00  0.480          C  
ATOM  17692  CG  PRO B1109       8.134   9.137  15.103  1.00  0.480          C  
ATOM  17693  CD  PRO B1109       9.139   8.714  14.119  1.00  0.480          C  
ATOM  17694  HA  PRO B1109       6.509   9.102  12.236  1.00  0.380          H  
ATOM  17695 1HB  PRO B1109       6.112   9.816  14.849  1.00  0.580          H  
ATOM  17696 2HB  PRO B1109       6.370   8.132  14.413  1.00  0.580          H  
ATOM  17697 1HG  PRO B1109       8.311  10.152  15.439  1.00  0.580          H  
ATOM  17698 2HG  PRO B1109       8.139   8.499  15.977  1.00  0.580          H  
ATOM  17699 1HD  PRO B1109      10.054   9.304  14.308  1.00  0.580          H  
ATOM  17700 2HD  PRO B1109       9.281   7.647  14.227  1.00  0.580          H  
ATOM  17701  N   TYR B1110       6.042  11.639  12.460  1.00  0.360          N  
ATOM  17702  CA  TYR B1110       5.944  13.086  12.480  1.00  0.460          C  
ATOM  17703  C   TYR B1110       4.469  13.382  12.404  1.00  0.400          C  
ATOM  17704  O   TYR B1110       3.981  14.425  12.853  1.00  0.490          O  
ATOM  17705  CB  TYR B1110       6.755  13.699  11.320  1.00  0.600          C  
ATOM  17706  CG  TYR B1110       6.254  13.259   9.994  1.00  0.600          C  
ATOM  17707  CD1 TYR B1110       5.334  14.015   9.332  1.00  0.600          C  
ATOM  17708  CD2 TYR B1110       6.658  12.051   9.475  1.00  0.600          C  
ATOM  17709  CE1 TYR B1110       4.789  13.572   8.165  1.00  0.600          C  
ATOM  17710  CE2 TYR B1110       6.115  11.606   8.319  1.00  0.600          C  
ATOM  17711  CZ  TYR B1110       5.175  12.356   7.673  1.00  0.600          C  
ATOM  17712  OH  TYR B1110       4.611  11.891   6.547  1.00  0.600          O  
ATOM  17713  H   TYR B1110       5.240  11.072  12.102  1.00  0.430          H  
ATOM  17714  HA  TYR B1110       6.329  13.461  13.428  1.00  0.550          H  
ATOM  17715 1HB  TYR B1110       6.688  14.773  11.370  1.00  0.720          H  
ATOM  17716 2HB  TYR B1110       7.801  13.428  11.402  1.00  0.720          H  
ATOM  17717  HD1 TYR B1110       5.039  14.945   9.740  1.00  0.720          H  
ATOM  17718  HD2 TYR B1110       7.386  11.442  10.002  1.00  0.720          H  
ATOM  17719  HE1 TYR B1110       4.038  14.171   7.641  1.00  0.720          H  
ATOM  17720  HE2 TYR B1110       6.411  10.649   7.922  1.00  0.720          H  
ATOM  17721  HH  TYR B1110       4.992  11.041   6.335  1.00  0.720          H  
ATOM  17722  N   ASP B1111       3.761  12.435  11.805  1.00  0.370          N  
ATOM  17723  CA  ASP B1111       2.322  12.503  11.594  1.00  0.400          C  
ATOM  17724  C   ASP B1111       1.460  11.814  12.665  1.00  0.400          C  
ATOM  17725  O   ASP B1111       0.229  11.895  12.641  1.00  0.490          O  
ATOM  17726  CB  ASP B1111       2.047  11.950  10.215  1.00  0.550          C  
ATOM  17727  CG  ASP B1111       2.614  10.559  10.045  1.00  0.550          C  
ATOM  17728  OD1 ASP B1111       3.748  10.288  10.508  1.00  0.550          O  
ATOM  17729  OD2 ASP B1111       1.948   9.745   9.460  1.00  0.550          O  
ATOM  17730  H   ASP B1111       4.260  11.604  11.446  1.00  0.440          H  
ATOM  17731  HA  ASP B1111       2.050  13.555  11.574  1.00  0.480          H  
ATOM  17732 1HB  ASP B1111       0.969  11.920  10.040  1.00  0.660          H  
ATOM  17733 2HB  ASP B1111       2.474  12.604   9.469  1.00  0.660          H  
ATOM  17734  N   GLN B1112       2.113  11.217  13.653  1.00  0.340          N  
ATOM  17735  CA  GLN B1112       1.440  10.480  14.712  1.00  0.330          C  
ATOM  17736  C   GLN B1112       0.880  11.389  15.764  1.00  0.360          C  
ATOM  17737  O   GLN B1112      -0.099  11.055  16.426  1.00  0.390          O  
ATOM  17738  CB  GLN B1112       2.389   9.484  15.355  1.00  0.470          C  
ATOM  17739  CG  GLN B1112       2.735   8.328  14.463  1.00  0.470          C  
ATOM  17740  CD  GLN B1112       3.690   8.673  13.380  1.00  0.470          C  
ATOM  17741  OE1 GLN B1112       4.133   9.842  13.269  1.00  0.470          O  
ATOM  17742  NE2 GLN B1112       4.028   7.678  12.578  1.00  0.470          N  
ATOM  17743  H   GLN B1112       3.131  11.207  13.604  1.00  0.410          H  
ATOM  17744  HA  GLN B1112       0.619   9.926  14.263  1.00  0.400          H  
ATOM  17745 1HB  GLN B1112       3.305   9.991  15.644  1.00  0.560          H  
ATOM  17746 2HB  GLN B1112       1.935   9.085  16.258  1.00  0.560          H  
ATOM  17747 1HG  GLN B1112       3.197   7.560  15.058  1.00  0.560          H  
ATOM  17748 2HG  GLN B1112       1.823   7.939  14.000  1.00  0.560          H  
ATOM  17749 1HE2 GLN B1112       4.655   7.838  11.818  1.00  0.560          H  
ATOM  17750 2HE2 GLN B1112       3.638   6.755  12.724  1.00  0.560          H  
ATOM  17751  N   LEU B1113       1.500  12.533  15.926  1.00  0.420          N  
ATOM  17752  CA  LEU B1113       1.085  13.473  16.925  1.00  0.480          C  
ATOM  17753  C   LEU B1113      -0.165  14.240  16.475  1.00  0.490          C  
ATOM  17754  O   LEU B1113      -1.107  14.305  17.270  1.00  0.530          O  
ATOM  17755  CB  LEU B1113       2.275  14.361  17.233  1.00  0.650          C  
ATOM  17756  CG  LEU B1113       3.485  13.614  17.841  1.00  0.650          C  
ATOM  17757  CD1 LEU B1113       4.636  14.577  17.890  1.00  0.650          C  
ATOM  17758  CD2 LEU B1113       3.135  13.032  19.227  1.00  0.650          C  
ATOM  17759  H   LEU B1113       2.317  12.740  15.369  1.00  0.500          H  
ATOM  17760  HA  LEU B1113       0.802  12.927  17.817  1.00  0.580          H  
ATOM  17761 1HB  LEU B1113       2.625  14.850  16.341  1.00  0.780          H  
ATOM  17762 2HB  LEU B1113       1.962  15.141  17.936  1.00  0.780          H  
ATOM  17763  HG  LEU B1113       3.783  12.797  17.192  1.00  0.780          H  
ATOM  17764 1HD1 LEU B1113       5.520  14.080  18.293  1.00  0.780          H  
ATOM  17765 2HD1 LEU B1113       4.846  14.911  16.889  1.00  0.780          H  
ATOM  17766 3HD1 LEU B1113       4.381  15.434  18.491  1.00  0.780          H  
ATOM  17767 1HD2 LEU B1113       4.009  12.536  19.613  1.00  0.780          H  
ATOM  17768 2HD2 LEU B1113       2.837  13.820  19.894  1.00  0.780          H  
ATOM  17769 3HD2 LEU B1113       2.334  12.309  19.162  1.00  0.780          H  
ATOM  17770  N   PRO B1114      -0.261  14.820  15.235  1.00  0.520          N  
ATOM  17771  CA  PRO B1114      -1.475  15.442  14.739  1.00  0.580          C  
ATOM  17772  C   PRO B1114      -2.588  14.403  14.641  1.00  0.500          C  
ATOM  17773  O   PRO B1114      -3.759  14.731  14.759  1.00  0.530          O  
ATOM  17774  CB  PRO B1114      -1.056  15.980  13.368  1.00  0.870          C  
ATOM  17775  CG  PRO B1114       0.131  15.214  13.005  1.00  0.870          C  
ATOM  17776  CD  PRO B1114       0.870  14.995  14.305  1.00  0.870          C  
ATOM  17777  HA  PRO B1114      -1.760  16.266  15.414  1.00  0.700          H  
ATOM  17778 1HB  PRO B1114      -1.888  15.866  12.659  1.00  1.040          H  
ATOM  17779 2HB  PRO B1114      -0.820  17.036  13.430  1.00  1.040          H  
ATOM  17780 1HG  PRO B1114      -0.193  14.280  12.570  1.00  1.040          H  
ATOM  17781 2HG  PRO B1114       0.702  15.730  12.252  1.00  1.040          H  
ATOM  17782 1HD  PRO B1114       1.504  14.168  14.163  1.00  1.040          H  
ATOM  17783 2HD  PRO B1114       1.445  15.890  14.582  1.00  1.040          H  
ATOM  17784  N   MET B1115      -2.212  13.123  14.489  1.00  0.450          N  
ATOM  17785  CA  MET B1115      -3.166  12.043  14.510  1.00  0.400          C  
ATOM  17786  C   MET B1115      -3.741  11.852  15.916  1.00  0.510          C  
ATOM  17787  O   MET B1115      -4.941  12.004  16.121  1.00  0.860          O  
ATOM  17788  CB  MET B1115      -2.521  10.781  13.942  1.00  0.580          C  
ATOM  17789  CG  MET B1115      -3.373   9.538  13.948  1.00  0.580          C  
ATOM  17790  SD  MET B1115      -3.304   8.591  15.527  1.00  0.580          S  
ATOM  17791  CE  MET B1115      -1.703   7.763  15.466  1.00  0.580          C  
ATOM  17792  H   MET B1115      -1.247  12.861  14.274  1.00  0.540          H  
ATOM  17793  HA  MET B1115      -3.996  12.311  13.858  1.00  0.480          H  
ATOM  17794 1HB  MET B1115      -2.226  10.975  12.910  1.00  0.700          H  
ATOM  17795 2HB  MET B1115      -1.630  10.573  14.488  1.00  0.700          H  
ATOM  17796 1HG  MET B1115      -4.400   9.834  13.765  1.00  0.700          H  
ATOM  17797 2HG  MET B1115      -3.069   8.885  13.159  1.00  0.700          H  
ATOM  17798 1HE  MET B1115      -1.577   7.153  16.362  1.00  0.700          H  
ATOM  17799 2HE  MET B1115      -1.655   7.120  14.588  1.00  0.700          H  
ATOM  17800 3HE  MET B1115      -0.908   8.496  15.421  1.00  0.700          H  
ATOM  17801  N   LEU B1116      -2.902  11.537  16.902  1.00  0.380          N  
ATOM  17802  CA  LEU B1116      -3.412  11.265  18.240  1.00  0.440          C  
ATOM  17803  C   LEU B1116      -4.120  12.453  18.870  1.00  0.480          C  
ATOM  17804  O   LEU B1116      -5.197  12.315  19.450  1.00  0.500          O  
ATOM  17805  CB  LEU B1116      -2.242  10.850  19.150  1.00  0.590          C  
ATOM  17806  CG  LEU B1116      -1.598   9.460  18.886  1.00  0.590          C  
ATOM  17807  CD1 LEU B1116      -0.317   9.351  19.687  1.00  0.590          C  
ATOM  17808  CD2 LEU B1116      -2.574   8.350  19.299  1.00  0.590          C  
ATOM  17809  H   LEU B1116      -1.902  11.432  16.712  1.00  0.460          H  
ATOM  17810  HA  LEU B1116      -4.127  10.457  18.161  1.00  0.530          H  
ATOM  17811 1HB  LEU B1116      -1.450  11.594  19.025  1.00  0.710          H  
ATOM  17812 2HB  LEU B1116      -2.574  10.880  20.186  1.00  0.710          H  
ATOM  17813  HG  LEU B1116      -1.351   9.362  17.839  1.00  0.710          H  
ATOM  17814 1HD1 LEU B1116       0.149   8.379  19.515  1.00  0.710          H  
ATOM  17815 2HD1 LEU B1116       0.371  10.143  19.384  1.00  0.710          H  
ATOM  17816 3HD1 LEU B1116      -0.564   9.462  20.718  1.00  0.710          H  
ATOM  17817 1HD2 LEU B1116      -2.107   7.383  19.119  1.00  0.710          H  
ATOM  17818 2HD2 LEU B1116      -2.806   8.456  20.353  1.00  0.710          H  
ATOM  17819 3HD2 LEU B1116      -3.491   8.408  18.724  1.00  0.710          H  
ATOM  17820  N   ARG B1117      -3.568  13.643  18.691  1.00  0.510          N  
ATOM  17821  CA  ARG B1117      -4.149  14.851  19.249  1.00  0.550          C  
ATOM  17822  C   ARG B1117      -5.510  15.185  18.613  1.00  0.530          C  
ATOM  17823  O   ARG B1117      -6.270  15.999  19.145  1.00  0.580          O  
ATOM  17824  CB  ARG B1117      -3.158  16.019  19.164  1.00  0.750          C  
ATOM  17825  CG  ARG B1117      -3.623  17.315  19.850  1.00  0.750          C  
ATOM  17826  CD  ARG B1117      -4.217  18.246  18.927  1.00  0.750          C  
ATOM  17827  NE  ARG B1117      -4.748  19.430  19.568  1.00  0.750          N  
ATOM  17828  CZ  ARG B1117      -5.993  19.517  20.109  1.00  0.750          C  
ATOM  17829  NH1 ARG B1117      -6.818  18.481  20.092  1.00  0.750          N  
ATOM  17830  NH2 ARG B1117      -6.392  20.647  20.656  1.00  0.750          N  
ATOM  17831  H   ARG B1117      -2.677  13.723  18.189  1.00  0.610          H  
ATOM  17832  HA  ARG B1117      -4.321  14.672  20.311  1.00  0.660          H  
ATOM  17833 1HB  ARG B1117      -2.207  15.736  19.591  1.00  0.900          H  
ATOM  17834 2HB  ARG B1117      -2.973  16.246  18.109  1.00  0.900          H  
ATOM  17835 1HG  ARG B1117      -4.363  17.069  20.604  1.00  0.900          H  
ATOM  17836 2HG  ARG B1117      -2.773  17.797  20.326  1.00  0.900          H  
ATOM  17837 1HD  ARG B1117      -3.430  18.565  18.253  1.00  0.900          H  
ATOM  17838 2HD  ARG B1117      -4.980  17.795  18.367  1.00  0.900          H  
ATOM  17839  HE  ARG B1117      -4.156  20.245  19.615  1.00  0.900          H  
ATOM  17840 1HH1 ARG B1117      -6.532  17.577  19.683  1.00  0.900          H  
ATOM  17841 2HH1 ARG B1117      -7.740  18.555  20.493  1.00  0.900          H  
ATOM  17842 1HH2 ARG B1117      -5.781  21.450  20.672  1.00  0.900          H  
ATOM  17843 2HH2 ARG B1117      -7.313  20.706  21.062  1.00  0.900          H  
ATOM  17844  N   ALA B1118      -5.793  14.655  17.419  1.00  0.510          N  
ATOM  17845  CA  ALA B1118      -7.019  15.002  16.724  1.00  0.500          C  
ATOM  17846  C   ALA B1118      -8.210  14.225  17.223  1.00  0.470          C  
ATOM  17847  O   ALA B1118      -9.351  14.527  16.833  1.00  0.460          O  
ATOM  17848  CB  ALA B1118      -6.883  14.760  15.233  1.00  0.700          C  
ATOM  17849  H   ALA B1118      -5.198  13.925  17.016  1.00  0.610          H  
ATOM  17850  HA  ALA B1118      -7.206  16.041  16.912  1.00  0.600          H  
ATOM  17851 1HB  ALA B1118      -7.798  15.053  14.730  1.00  0.840          H  
ATOM  17852 2HB  ALA B1118      -6.065  15.334  14.849  1.00  0.840          H  
ATOM  17853 3HB  ALA B1118      -6.691  13.701  15.059  1.00  0.840          H  
ATOM  17854  N   ILE B1119      -7.956  13.229  18.074  1.00  0.490          N  
ATOM  17855  CA  ILE B1119      -8.994  12.359  18.579  1.00  0.480          C  
ATOM  17856  C   ILE B1119      -9.702  13.080  19.733  1.00  0.450          C  
ATOM  17857  O   ILE B1119      -9.057  13.635  20.636  1.00  0.400          O  
ATOM  17858  CB  ILE B1119      -8.400  11.038  19.107  1.00  0.680          C  
ATOM  17859  CG1 ILE B1119      -7.625  10.266  18.009  1.00  0.680          C  
ATOM  17860  CG2 ILE B1119      -9.574  10.142  19.597  1.00  0.680          C  
ATOM  17861  CD1 ILE B1119      -6.759   9.094  18.546  1.00  0.680          C  
ATOM  17862  H   ILE B1119      -6.993  13.059  18.387  1.00  0.590          H  
ATOM  17863  HA  ILE B1119      -9.712  12.150  17.788  1.00  0.580          H  
ATOM  17864  HB  ILE B1119      -7.711  11.262  19.879  1.00  0.810          H  
ATOM  17865 1HG1 ILE B1119      -8.326   9.873  17.295  1.00  0.810          H  
ATOM  17866 2HG1 ILE B1119      -6.964  10.965  17.497  1.00  0.810          H  
ATOM  17867 1HG2 ILE B1119      -9.190   9.227  19.986  1.00  0.810          H  
ATOM  17868 2HG2 ILE B1119     -10.132  10.632  20.377  1.00  0.810          H  
ATOM  17869 3HG2 ILE B1119     -10.240   9.937  18.756  1.00  0.810          H  
ATOM  17870 1HD1 ILE B1119      -6.237   8.626  17.721  1.00  0.810          H  
ATOM  17871 2HD1 ILE B1119      -6.030   9.490  19.257  1.00  0.810          H  
ATOM  17872 3HD1 ILE B1119      -7.370   8.350  19.038  1.00  0.810          H  
ATOM  17873  N   GLU B1120     -11.020  13.140  19.667  1.00  0.520          N  
ATOM  17874  CA  GLU B1120     -11.805  13.788  20.697  1.00  0.540          C  
ATOM  17875  C   GLU B1120     -11.549  13.068  21.990  1.00  0.460          C  
ATOM  17876  O   GLU B1120     -11.541  11.846  22.023  1.00  0.390          O  
ATOM  17877  CB  GLU B1120     -13.297  13.801  20.322  1.00  0.750          C  
ATOM  17878  CG  GLU B1120     -14.296  14.341  21.348  1.00  0.750          C  
ATOM  17879  CD  GLU B1120     -14.187  15.768  21.638  1.00  0.750          C  
ATOM  17880  OE1 GLU B1120     -13.371  16.424  21.038  1.00  0.750          O  
ATOM  17881  OE2 GLU B1120     -14.959  16.231  22.442  1.00  0.750          O  
ATOM  17882  H   GLU B1120     -11.504  12.657  18.915  1.00  0.620          H  
ATOM  17883  HA  GLU B1120     -11.466  14.819  20.805  1.00  0.650          H  
ATOM  17884 1HB  GLU B1120     -13.433  14.407  19.432  1.00  0.900          H  
ATOM  17885 2HB  GLU B1120     -13.599  12.819  20.079  1.00  0.900          H  
ATOM  17886 1HG  GLU B1120     -15.301  14.137  20.981  1.00  0.900          H  
ATOM  17887 2HG  GLU B1120     -14.171  13.795  22.274  1.00  0.900          H  
ATOM  17888  N   ASN B1121     -11.291  13.827  23.039  1.00  0.520          N  
ATOM  17889  CA  ASN B1121     -11.018  13.314  24.370  1.00  0.510          C  
ATOM  17890  C   ASN B1121      -9.705  12.499  24.522  1.00  0.430          C  
ATOM  17891  O   ASN B1121      -9.649  11.593  25.372  1.00  0.530          O  
ATOM  17892  CB  ASN B1121     -12.219  12.488  24.828  1.00  0.720          C  
ATOM  17893  CG  ASN B1121     -12.396  12.444  26.323  1.00  0.720          C  
ATOM  17894  OD1 ASN B1121     -12.117  13.451  26.992  1.00  0.720          O  
ATOM  17895  ND2 ASN B1121     -12.862  11.336  26.851  1.00  0.720          N  
ATOM  17896  H   ASN B1121     -11.280  14.832  22.907  1.00  0.620          H  
ATOM  17897  HA  ASN B1121     -10.926  14.174  25.034  1.00  0.610          H  
ATOM  17898 1HB  ASN B1121     -13.125  12.900  24.387  1.00  0.860          H  
ATOM  17899 2HB  ASN B1121     -12.127  11.465  24.473  1.00  0.860          H  
ATOM  17900 1HD2 ASN B1121     -13.002  11.266  27.865  1.00  0.860          H  
ATOM  17901 2HD2 ASN B1121     -13.097  10.546  26.259  1.00  0.860          H  
ATOM  17902  N   VAL B1122      -8.652  12.849  23.733  1.00  0.330          N  
ATOM  17903  CA  VAL B1122      -7.322  12.255  23.932  1.00  0.290          C  
ATOM  17904  C   VAL B1122      -6.248  13.297  24.250  1.00  0.300          C  
ATOM  17905  O   VAL B1122      -5.935  14.177  23.444  1.00  0.320          O  
ATOM  17906  CB  VAL B1122      -6.852  11.463  22.698  1.00  0.420          C  
ATOM  17907  CG1 VAL B1122      -5.417  10.887  22.905  1.00  0.420          C  
ATOM  17908  CG2 VAL B1122      -7.813  10.360  22.461  1.00  0.420          C  
ATOM  17909  H   VAL B1122      -8.768  13.525  22.969  1.00  0.400          H  
ATOM  17910  HA  VAL B1122      -7.380  11.569  24.777  1.00  0.350          H  
ATOM  17911  HB  VAL B1122      -6.818  12.127  21.829  1.00  0.510          H  
ATOM  17912 1HG1 VAL B1122      -5.125  10.335  22.010  1.00  0.510          H  
ATOM  17913 2HG1 VAL B1122      -4.698  11.695  23.067  1.00  0.510          H  
ATOM  17914 3HG1 VAL B1122      -5.406  10.223  23.759  1.00  0.510          H  
ATOM  17915 1HG2 VAL B1122      -7.504   9.789  21.604  1.00  0.510          H  
ATOM  17916 2HG2 VAL B1122      -7.851   9.722  23.303  1.00  0.510          H  
ATOM  17917 3HG2 VAL B1122      -8.797  10.785  22.293  1.00  0.510          H  
ATOM  17918  N   CYS B1123      -5.642  13.133  25.413  1.00  0.290          N  
ATOM  17919  CA  CYS B1123      -4.582  13.981  25.920  1.00  0.320          C  
ATOM  17920  C   CYS B1123      -3.184  13.507  25.569  1.00  0.330          C  
ATOM  17921  O   CYS B1123      -2.791  12.440  26.011  1.00  0.420          O  
ATOM  17922  CB  CYS B1123      -4.686  14.006  27.433  1.00  0.440          C  
ATOM  17923  SG  CYS B1123      -3.353  14.774  28.204  1.00  0.440          S  
ATOM  17924  H   CYS B1123      -5.961  12.368  26.019  1.00  0.350          H  
ATOM  17925  HA  CYS B1123      -4.728  14.985  25.526  1.00  0.380          H  
ATOM  17926 1HB  CYS B1123      -5.592  14.539  27.723  1.00  0.520          H  
ATOM  17927 2HB  CYS B1123      -4.771  12.997  27.823  1.00  0.520          H  
ATOM  17928  HG  CYS B1123      -3.817  14.621  29.437  1.00  0.520          H  
ATOM  17929  N   VAL B1124      -2.411  14.279  24.810  1.00  0.300          N  
ATOM  17930  CA  VAL B1124      -1.058  13.816  24.480  1.00  0.350          C  
ATOM  17931  C   VAL B1124       0.030  14.835  24.848  1.00  0.340          C  
ATOM  17932  O   VAL B1124      -0.018  15.991  24.425  1.00  0.350          O  
ATOM  17933  CB  VAL B1124      -0.979  13.356  22.993  1.00  0.470          C  
ATOM  17934  CG1 VAL B1124      -1.466  14.429  22.051  1.00  0.470          C  
ATOM  17935  CG2 VAL B1124       0.490  12.953  22.639  1.00  0.470          C  
ATOM  17936  H   VAL B1124      -2.768  15.162  24.472  1.00  0.360          H  
ATOM  17937  HA  VAL B1124      -0.870  12.931  25.066  1.00  0.420          H  
ATOM  17938  HB  VAL B1124      -1.634  12.494  22.865  1.00  0.560          H  
ATOM  17939 1HG1 VAL B1124      -1.411  14.046  21.033  1.00  0.560          H  
ATOM  17940 2HG1 VAL B1124      -2.500  14.680  22.287  1.00  0.560          H  
ATOM  17941 3HG1 VAL B1124      -0.849  15.318  22.137  1.00  0.560          H  
ATOM  17942 1HG2 VAL B1124       0.531  12.600  21.610  1.00  0.560          H  
ATOM  17943 2HG2 VAL B1124       1.157  13.808  22.752  1.00  0.560          H  
ATOM  17944 3HG2 VAL B1124       0.815  12.159  23.307  1.00  0.560          H  
ATOM  17945  N   PHE B1125       1.029  14.353  25.609  1.00  0.350          N  
ATOM  17946  CA  PHE B1125       2.157  15.166  26.105  1.00  0.360          C  
ATOM  17947  C   PHE B1125       3.506  14.889  25.466  1.00  0.380          C  
ATOM  17948  O   PHE B1125       3.871  13.730  25.252  1.00  0.470          O  
ATOM  17949  CB  PHE B1125       2.439  14.891  27.588  1.00  0.500          C  
ATOM  17950  CG  PHE B1125       1.484  15.339  28.589  1.00  0.500          C  
ATOM  17951  CD1 PHE B1125       0.431  14.539  28.959  1.00  0.500          C  
ATOM  17952  CD2 PHE B1125       1.664  16.560  29.224  1.00  0.500          C  
ATOM  17953  CE1 PHE B1125      -0.428  14.954  29.934  1.00  0.500          C  
ATOM  17954  CE2 PHE B1125       0.799  16.974  30.199  1.00  0.500          C  
ATOM  17955  CZ  PHE B1125      -0.246  16.170  30.555  1.00  0.500          C  
ATOM  17956  H   PHE B1125       0.960  13.361  25.860  1.00  0.420          H  
ATOM  17957  HA  PHE B1125       1.909  16.215  25.950  1.00  0.430          H  
ATOM  17958 1HB  PHE B1125       2.539  13.819  27.709  1.00  0.600          H  
ATOM  17959 2HB  PHE B1125       3.406  15.322  27.841  1.00  0.600          H  
ATOM  17960  HD1 PHE B1125       0.288  13.567  28.470  1.00  0.600          H  
ATOM  17961  HD2 PHE B1125       2.509  17.191  28.942  1.00  0.600          H  
ATOM  17962  HE1 PHE B1125      -1.251  14.312  30.216  1.00  0.600          H  
ATOM  17963  HE2 PHE B1125       0.940  17.937  30.696  1.00  0.600          H  
ATOM  17964  HZ  PHE B1125      -0.926  16.498  31.330  1.00  0.600          H  
ATOM  17965  N   ARG B1126       4.315  15.952  25.306  1.00  0.350          N  
ATOM  17966  CA  ARG B1126       5.714  15.815  24.860  1.00  0.370          C  
ATOM  17967  C   ARG B1126       6.751  16.558  25.742  1.00  0.360          C  
ATOM  17968  O   ARG B1126       7.087  17.715  25.439  1.00  0.370          O  
ATOM  17969  CB  ARG B1126       5.819  16.268  23.435  1.00  0.510          C  
ATOM  17970  CG  ARG B1126       5.064  15.360  22.538  1.00  0.510          C  
ATOM  17971  CD  ARG B1126       5.115  15.721  21.194  1.00  0.510          C  
ATOM  17972  NE  ARG B1126       4.497  16.998  20.929  1.00  0.510          N  
ATOM  17973  CZ  ARG B1126       3.179  17.261  20.789  1.00  0.510          C  
ATOM  17974  NH1 ARG B1126       2.248  16.346  20.930  1.00  0.510          N  
ATOM  17975  NH2 ARG B1126       2.844  18.492  20.494  1.00  0.510          N  
ATOM  17976  H   ARG B1126       3.905  16.886  25.440  1.00  0.420          H  
ATOM  17977  HA  ARG B1126       5.958  14.753  24.837  1.00  0.440          H  
ATOM  17978 1HB  ARG B1126       5.409  17.270  23.337  1.00  0.610          H  
ATOM  17979 2HB  ARG B1126       6.863  16.291  23.113  1.00  0.610          H  
ATOM  17980 1HG  ARG B1126       5.520  14.392  22.617  1.00  0.610          H  
ATOM  17981 2HG  ARG B1126       4.026  15.296  22.828  1.00  0.610          H  
ATOM  17982 1HD  ARG B1126       6.154  15.770  20.864  1.00  0.610          H  
ATOM  17983 2HD  ARG B1126       4.609  14.972  20.655  1.00  0.610          H  
ATOM  17984  HE  ARG B1126       5.123  17.803  20.781  1.00  0.610          H  
ATOM  17985 1HH1 ARG B1126       2.490  15.401  21.160  1.00  0.610          H  
ATOM  17986 2HH1 ARG B1126       1.284  16.612  20.790  1.00  0.610          H  
ATOM  17987 1HH2 ARG B1126       3.606  19.173  20.360  1.00  0.610          H  
ATOM  17988 2HH2 ARG B1126       1.873  18.746  20.377  1.00  0.610          H  
ATOM  17989  N   PRO B1127       7.196  15.931  26.859  1.00  0.350          N  
ATOM  17990  CA  PRO B1127       8.130  16.396  27.877  1.00  0.360          C  
ATOM  17991  C   PRO B1127       9.543  16.636  27.428  1.00  0.330          C  
ATOM  17992  O   PRO B1127      10.072  15.871  26.617  1.00  0.340          O  
ATOM  17993  CB  PRO B1127       8.204  15.223  28.838  1.00  0.540          C  
ATOM  17994  CG  PRO B1127       7.018  14.429  28.593  1.00  0.540          C  
ATOM  17995  CD  PRO B1127       6.731  14.570  27.147  1.00  0.540          C  
ATOM  17996  HA  PRO B1127       7.722  17.301  28.361  1.00  0.430          H  
ATOM  17997 1HB  PRO B1127       9.129  14.650  28.650  1.00  0.650          H  
ATOM  17998 2HB  PRO B1127       8.284  15.585  29.833  1.00  0.650          H  
ATOM  17999 1HG  PRO B1127       7.288  13.403  28.839  1.00  0.650          H  
ATOM  18000 2HG  PRO B1127       6.187  14.727  29.257  1.00  0.650          H  
ATOM  18001 1HD  PRO B1127       7.314  13.839  26.577  1.00  0.650          H  
ATOM  18002 2HD  PRO B1127       5.674  14.443  27.027  1.00  0.650          H  
ATOM  18003  N   CYS B1128      10.203  17.580  28.069  1.00  0.320          N  
ATOM  18004  CA  CYS B1128      11.621  17.789  27.848  1.00  0.310          C  
ATOM  18005  C   CYS B1128      12.450  16.998  28.857  1.00  0.350          C  
ATOM  18006  O   CYS B1128      13.448  16.372  28.519  1.00  0.670          O  
ATOM  18007  CB  CYS B1128      12.009  19.252  27.972  1.00  0.440          C  
ATOM  18008  SG  CYS B1128      13.716  19.552  27.488  1.00  0.440          S  
ATOM  18009  H   CYS B1128       9.680  18.218  28.685  1.00  0.380          H  
ATOM  18010  HA  CYS B1128      11.869  17.449  26.845  1.00  0.370          H  
ATOM  18011 1HB  CYS B1128      11.358  19.852  27.342  1.00  0.530          H  
ATOM  18012 2HB  CYS B1128      11.878  19.587  29.006  1.00  0.530          H  
ATOM  18013  HG  CYS B1128      13.432  19.400  26.175  1.00  0.530          H  
ATOM  18014  N   ASP B1129      12.052  17.044  30.113  1.00  0.340          N  
ATOM  18015  CA  ASP B1129      12.841  16.454  31.165  1.00  0.330          C  
ATOM  18016  C   ASP B1129      12.042  15.610  32.157  1.00  0.360          C  
ATOM  18017  O   ASP B1129      10.903  15.208  31.886  1.00  0.370          O  
ATOM  18018  CB  ASP B1129      13.533  17.595  31.862  1.00  0.470          C  
ATOM  18019  CG  ASP B1129      12.518  18.556  32.409  1.00  0.470          C  
ATOM  18020  OD1 ASP B1129      11.347  18.175  32.503  1.00  0.470          O  
ATOM  18021  OD2 ASP B1129      12.884  19.664  32.749  1.00  0.470          O  
ATOM  18022  H   ASP B1129      11.207  17.541  30.364  1.00  0.410          H  
ATOM  18023  HA  ASP B1129      13.597  15.825  30.704  1.00  0.400          H  
ATOM  18024 1HB  ASP B1129      14.166  17.230  32.659  1.00  0.560          H  
ATOM  18025 2HB  ASP B1129      14.170  18.118  31.134  1.00  0.560          H  
ATOM  18026  N   GLU B1130      12.674  15.276  33.288  1.00  0.380          N  
ATOM  18027  CA  GLU B1130      12.086  14.389  34.282  1.00  0.400          C  
ATOM  18028  C   GLU B1130      10.826  14.922  34.901  1.00  0.420          C  
ATOM  18029  O   GLU B1130       9.904  14.162  35.191  1.00  0.400          O  
ATOM  18030  CB  GLU B1130      13.101  14.106  35.365  1.00  0.550          C  
ATOM  18031  CG  GLU B1130      12.732  12.992  36.293  1.00  0.550          C  
ATOM  18032  CD  GLU B1130      13.897  12.577  37.110  1.00  0.550          C  
ATOM  18033  OE1 GLU B1130      14.851  13.302  37.156  1.00  0.550          O  
ATOM  18034  OE2 GLU B1130      13.865  11.503  37.654  1.00  0.550          O  
ATOM  18035  H   GLU B1130      13.603  15.635  33.455  1.00  0.460          H  
ATOM  18036  HA  GLU B1130      11.830  13.455  33.794  1.00  0.480          H  
ATOM  18037 1HB  GLU B1130      14.051  13.930  34.939  1.00  0.660          H  
ATOM  18038 2HB  GLU B1130      13.206  14.999  35.979  1.00  0.660          H  
ATOM  18039 1HG  GLU B1130      11.936  13.331  36.955  1.00  0.660          H  
ATOM  18040 2HG  GLU B1130      12.359  12.144  35.727  1.00  0.660          H  
ATOM  18041  N   LYS B1131      10.799  16.224  35.148  1.00  0.460          N  
ATOM  18042  CA  LYS B1131       9.658  16.843  35.787  1.00  0.470          C  
ATOM  18043  C   LYS B1131       8.469  16.816  34.854  1.00  0.490          C  
ATOM  18044  O   LYS B1131       7.380  16.387  35.249  1.00  0.550          O  
ATOM  18045  CB  LYS B1131       9.994  18.261  36.227  1.00  0.650          C  
ATOM  18046  CG  LYS B1131      11.106  18.305  37.281  1.00  0.650          C  
ATOM  18047  CD  LYS B1131      11.300  19.683  37.908  1.00  0.650          C  
ATOM  18048  CE  LYS B1131      11.752  20.766  36.946  1.00  0.650          C  
ATOM  18049  NZ  LYS B1131      13.120  20.523  36.357  1.00  0.650          N  
ATOM  18050  H   LYS B1131      11.597  16.783  34.879  1.00  0.550          H  
ATOM  18051  HA  LYS B1131       9.399  16.265  36.673  1.00  0.560          H  
ATOM  18052 1HB  LYS B1131      10.322  18.824  35.349  1.00  0.780          H  
ATOM  18053 2HB  LYS B1131       9.104  18.760  36.610  1.00  0.780          H  
ATOM  18054 1HG  LYS B1131      10.856  17.605  38.083  1.00  0.780          H  
ATOM  18055 2HG  LYS B1131      12.040  17.978  36.836  1.00  0.780          H  
ATOM  18056 1HD  LYS B1131      10.385  20.002  38.410  1.00  0.780          H  
ATOM  18057 2HD  LYS B1131      12.060  19.579  38.620  1.00  0.780          H  
ATOM  18058 1HE  LYS B1131      11.037  20.821  36.174  1.00  0.780          H  
ATOM  18059 2HE  LYS B1131      11.762  21.722  37.472  1.00  0.780          H  
ATOM  18060 1HZ  LYS B1131      13.351  21.296  35.695  1.00  0.780          H  
ATOM  18061 2HZ  LYS B1131      13.831  20.486  37.064  1.00  0.780          H  
ATOM  18062 3HZ  LYS B1131      13.108  19.652  35.857  1.00  0.780          H  
ATOM  18063  N   GLU B1132       8.675  17.247  33.598  1.00  0.420          N  
ATOM  18064  CA  GLU B1132       7.574  17.247  32.645  1.00  0.450          C  
ATOM  18065  C   GLU B1132       7.112  15.816  32.364  1.00  0.450          C  
ATOM  18066  O   GLU B1132       5.925  15.578  32.121  1.00  0.470          O  
ATOM  18067  CB  GLU B1132       7.940  17.973  31.346  1.00  0.620          C  
ATOM  18068  CG  GLU B1132       8.120  19.459  31.520  1.00  0.620          C  
ATOM  18069  CD  GLU B1132       8.338  20.249  30.258  1.00  0.620          C  
ATOM  18070  OE1 GLU B1132       8.705  19.671  29.249  1.00  0.620          O  
ATOM  18071  OE2 GLU B1132       8.095  21.450  30.293  1.00  0.620          O  
ATOM  18072  H   GLU B1132       9.604  17.601  33.310  1.00  0.500          H  
ATOM  18073  HA  GLU B1132       6.750  17.791  33.100  1.00  0.540          H  
ATOM  18074 1HB  GLU B1132       8.875  17.569  30.959  1.00  0.740          H  
ATOM  18075 2HB  GLU B1132       7.162  17.812  30.606  1.00  0.740          H  
ATOM  18076 1HG  GLU B1132       7.287  19.867  32.053  1.00  0.740          H  
ATOM  18077 2HG  GLU B1132       8.997  19.559  32.143  1.00  0.740          H  
ATOM  18078  N   THR B1133       8.062  14.866  32.345  1.00  0.420          N  
ATOM  18079  CA  THR B1133       7.760  13.467  32.098  1.00  0.420          C  
ATOM  18080  C   THR B1133       6.880  12.932  33.203  1.00  0.450          C  
ATOM  18081  O   THR B1133       5.847  12.308  32.928  1.00  0.470          O  
ATOM  18082  CB  THR B1133       9.055  12.611  31.975  1.00  0.590          C  
ATOM  18083  OG1 THR B1133       9.837  13.028  30.845  1.00  0.590          O  
ATOM  18084  CG2 THR B1133       8.703  11.167  31.814  1.00  0.590          C  
ATOM  18085  H   THR B1133       9.038  15.124  32.487  1.00  0.500          H  
ATOM  18086  HA  THR B1133       7.205  13.382  31.174  1.00  0.500          H  
ATOM  18087  HB  THR B1133       9.658  12.729  32.874  1.00  0.710          H  
ATOM  18088  HG1 THR B1133      10.226  13.906  31.030  1.00  0.710          H  
ATOM  18089 1HG2 THR B1133       9.597  10.565  31.729  1.00  0.710          H  
ATOM  18090 2HG2 THR B1133       8.153  10.863  32.675  1.00  0.710          H  
ATOM  18091 3HG2 THR B1133       8.109  11.041  30.937  1.00  0.710          H  
ATOM  18092  N   CYS B1134       7.267  13.195  34.457  1.00  0.460          N  
ATOM  18093  CA  CYS B1134       6.511  12.721  35.593  1.00  0.500          C  
ATOM  18094  C   CYS B1134       5.136  13.369  35.608  1.00  0.480          C  
ATOM  18095  O   CYS B1134       4.143  12.694  35.875  1.00  0.490          O  
ATOM  18096  CB  CYS B1134       7.245  13.045  36.886  1.00  0.680          C  
ATOM  18097  SG  CYS B1134       8.778  12.120  37.137  1.00  0.680          S  
ATOM  18098  H   CYS B1134       8.137  13.708  34.620  1.00  0.550          H  
ATOM  18099  HA  CYS B1134       6.400  11.645  35.519  1.00  0.600          H  
ATOM  18100 1HB  CYS B1134       7.499  14.102  36.888  1.00  0.820          H  
ATOM  18101 2HB  CYS B1134       6.592  12.847  37.727  1.00  0.820          H  
ATOM  18102  HG  CYS B1134       9.488  12.825  36.220  1.00  0.820          H  
ATOM  18103  N   ALA B1135       5.068  14.680  35.316  1.00  0.490          N  
ATOM  18104  CA  ALA B1135       3.802  15.397  35.280  1.00  0.490          C  
ATOM  18105  C   ALA B1135       2.891  14.816  34.198  1.00  0.460          C  
ATOM  18106  O   ALA B1135       1.701  14.605  34.431  1.00  0.450          O  
ATOM  18107  CB  ALA B1135       4.042  16.863  35.052  1.00  0.690          C  
ATOM  18108  H   ALA B1135       5.929  15.203  35.140  1.00  0.590          H  
ATOM  18109  HA  ALA B1135       3.320  15.285  36.242  1.00  0.590          H  
ATOM  18110 1HB  ALA B1135       3.098  17.405  35.050  1.00  0.820          H  
ATOM  18111 2HB  ALA B1135       4.680  17.235  35.837  1.00  0.820          H  
ATOM  18112 3HB  ALA B1135       4.537  16.979  34.105  1.00  0.820          H  
ATOM  18113  N   GLY B1136       3.461  14.458  33.048  1.00  0.440          N  
ATOM  18114  CA  GLY B1136       2.698  13.853  31.971  1.00  0.440          C  
ATOM  18115  C   GLY B1136       1.988  12.597  32.476  1.00  0.460          C  
ATOM  18116  O   GLY B1136       0.763  12.445  32.323  1.00  0.480          O  
ATOM  18117  H   GLY B1136       4.442  14.689  32.873  1.00  0.530          H  
ATOM  18118 1HA  GLY B1136       1.978  14.569  31.594  1.00  0.530          H  
ATOM  18119 2HA  GLY B1136       3.374  13.610  31.158  1.00  0.530          H  
ATOM  18120  N   PHE B1137       2.752  11.708  33.124  1.00  0.480          N  
ATOM  18121  CA  PHE B1137       2.163  10.495  33.677  1.00  0.520          C  
ATOM  18122  C   PHE B1137       1.146  10.811  34.745  1.00  0.530          C  
ATOM  18123  O   PHE B1137       0.086  10.190  34.788  1.00  0.560          O  
ATOM  18124  CB  PHE B1137       3.145   9.657  34.424  1.00  0.710          C  
ATOM  18125  CG  PHE B1137       4.103   8.878  33.728  1.00  0.710          C  
ATOM  18126  CD1 PHE B1137       5.354   9.349  33.610  1.00  0.710          C  
ATOM  18127  CD2 PHE B1137       3.810   7.630  33.263  1.00  0.710          C  
ATOM  18128  CE1 PHE B1137       6.302   8.631  33.031  1.00  0.710          C  
ATOM  18129  CE2 PHE B1137       4.782   6.899  32.664  1.00  0.710          C  
ATOM  18130  CZ  PHE B1137       6.028   7.444  32.564  1.00  0.710          C  
ATOM  18131  H   PHE B1137       3.761  11.893  33.205  1.00  0.580          H  
ATOM  18132  HA  PHE B1137       1.688   9.932  32.883  1.00  0.620          H  
ATOM  18133 1HB  PHE B1137       3.694  10.311  35.088  1.00  0.850          H  
ATOM  18134 2HB  PHE B1137       2.563   8.985  35.040  1.00  0.850          H  
ATOM  18135  HD1 PHE B1137       5.580  10.304  34.006  1.00  0.850          H  
ATOM  18136  HD2 PHE B1137       2.803   7.232  33.385  1.00  0.850          H  
ATOM  18137  HE1 PHE B1137       7.300   8.997  32.946  1.00  0.850          H  
ATOM  18138  HE2 PHE B1137       4.579   5.894  32.280  1.00  0.850          H  
ATOM  18139  HZ  PHE B1137       6.807   6.942  32.129  1.00  0.850          H  
ATOM  18140  N   ASN B1138       1.461  11.783  35.608  1.00  0.500          N  
ATOM  18141  CA  ASN B1138       0.592  12.173  36.701  1.00  0.490          C  
ATOM  18142  C   ASN B1138      -0.759  12.648  36.192  1.00  0.450          C  
ATOM  18143  O   ASN B1138      -1.792  12.363  36.803  1.00  0.430          O  
ATOM  18144  CB  ASN B1138       1.266  13.234  37.527  1.00  0.690          C  
ATOM  18145  CG  ASN B1138       2.335  12.728  38.446  1.00  0.690          C  
ATOM  18146  OD1 ASN B1138       2.329  11.591  38.935  1.00  0.690          O  
ATOM  18147  ND2 ASN B1138       3.284  13.573  38.681  1.00  0.690          N  
ATOM  18148  H   ASN B1138       2.372  12.242  35.528  1.00  0.600          H  
ATOM  18149  HA  ASN B1138       0.432  11.305  37.331  1.00  0.590          H  
ATOM  18150 1HB  ASN B1138       1.705  13.937  36.863  1.00  0.830          H  
ATOM  18151 2HB  ASN B1138       0.548  13.760  38.080  1.00  0.830          H  
ATOM  18152 1HD2 ASN B1138       4.041  13.317  39.282  1.00  0.830          H  
ATOM  18153 2HD2 ASN B1138       3.254  14.470  38.240  1.00  0.830          H  
ATOM  18154  N   TYR B1139      -0.780  13.333  35.052  1.00  0.460          N  
ATOM  18155  CA  TYR B1139      -2.050  13.735  34.479  1.00  0.440          C  
ATOM  18156  C   TYR B1139      -2.841  12.467  34.208  1.00  0.430          C  
ATOM  18157  O   TYR B1139      -4.005  12.351  34.600  1.00  0.420          O  
ATOM  18158  CB  TYR B1139      -1.883  14.493  33.176  1.00  0.620          C  
ATOM  18159  CG  TYR B1139      -3.198  14.936  32.577  1.00  0.620          C  
ATOM  18160  CD1 TYR B1139      -3.760  16.133  32.979  1.00  0.620          C  
ATOM  18161  CD2 TYR B1139      -3.856  14.142  31.654  1.00  0.620          C  
ATOM  18162  CE1 TYR B1139      -4.966  16.538  32.443  1.00  0.620          C  
ATOM  18163  CE2 TYR B1139      -5.061  14.544  31.131  1.00  0.620          C  
ATOM  18164  CZ  TYR B1139      -5.614  15.736  31.512  1.00  0.620          C  
ATOM  18165  OH  TYR B1139      -6.809  16.155  30.969  1.00  0.620          O  
ATOM  18166  H   TYR B1139       0.108  13.606  34.614  1.00  0.550          H  
ATOM  18167  HA  TYR B1139      -2.598  14.341  35.199  1.00  0.530          H  
ATOM  18168 1HB  TYR B1139      -1.263  15.355  33.329  1.00  0.750          H  
ATOM  18169 2HB  TYR B1139      -1.380  13.855  32.463  1.00  0.750          H  
ATOM  18170  HD1 TYR B1139      -3.250  16.765  33.710  1.00  0.750          H  
ATOM  18171  HD2 TYR B1139      -3.423  13.195  31.338  1.00  0.750          H  
ATOM  18172  HE1 TYR B1139      -5.405  17.489  32.748  1.00  0.750          H  
ATOM  18173  HE2 TYR B1139      -5.572  13.912  30.401  1.00  0.750          H  
ATOM  18174  HH  TYR B1139      -7.101  15.531  30.273  1.00  0.750          H  
ATOM  18175  N   GLY B1140      -2.189  11.523  33.510  1.00  0.450          N  
ATOM  18176  CA  GLY B1140      -2.771  10.234  33.149  1.00  0.490          C  
ATOM  18177  C   GLY B1140      -3.197   9.389  34.353  1.00  0.490          C  
ATOM  18178  O   GLY B1140      -4.201   8.668  34.275  1.00  0.600          O  
ATOM  18179  H   GLY B1140      -1.228  11.731  33.206  1.00  0.540          H  
ATOM  18180 1HA  GLY B1140      -3.628  10.398  32.500  1.00  0.590          H  
ATOM  18181 2HA  GLY B1140      -2.035   9.680  32.574  1.00  0.590          H  
ATOM  18182  N   LEU B1141      -2.439   9.495  35.453  1.00  0.450          N  
ATOM  18183  CA  LEU B1141      -2.678   8.797  36.710  1.00  0.480          C  
ATOM  18184  C   LEU B1141      -3.940   9.348  37.397  1.00  0.460          C  
ATOM  18185  O   LEU B1141      -4.786   8.575  37.855  1.00  0.510          O  
ATOM  18186  CB  LEU B1141      -1.420   8.929  37.600  1.00  0.660          C  
ATOM  18187  CG  LEU B1141      -1.360   8.228  39.001  1.00  0.660          C  
ATOM  18188  CD1 LEU B1141      -1.544   6.706  38.858  1.00  0.660          C  
ATOM  18189  CD2 LEU B1141       0.035   8.533  39.635  1.00  0.660          C  
ATOM  18190  H   LEU B1141      -1.594  10.053  35.366  1.00  0.540          H  
ATOM  18191  HA  LEU B1141      -2.821   7.761  36.484  1.00  0.580          H  
ATOM  18192 1HB  LEU B1141      -0.555   8.609  37.021  1.00  0.790          H  
ATOM  18193 2HB  LEU B1141      -1.308   9.976  37.802  1.00  0.790          H  
ATOM  18194  HG  LEU B1141      -2.154   8.616  39.645  1.00  0.790          H  
ATOM  18195 1HD1 LEU B1141      -1.486   6.239  39.843  1.00  0.790          H  
ATOM  18196 2HD1 LEU B1141      -2.516   6.491  38.423  1.00  0.790          H  
ATOM  18197 3HD1 LEU B1141      -0.761   6.299  38.221  1.00  0.790          H  
ATOM  18198 1HD2 LEU B1141       0.103   8.061  40.617  1.00  0.790          H  
ATOM  18199 2HD2 LEU B1141       0.824   8.140  38.990  1.00  0.790          H  
ATOM  18200 3HD2 LEU B1141       0.169   9.607  39.742  1.00  0.790          H  
ATOM  18201  N   LEU B1142      -4.070  10.682  37.432  1.00  0.450          N  
ATOM  18202  CA  LEU B1142      -5.220  11.377  38.013  1.00  0.480          C  
ATOM  18203  C   LEU B1142      -6.492  11.255  37.174  1.00  0.400          C  
ATOM  18204  O   LEU B1142      -7.596  11.140  37.712  1.00  0.500          O  
ATOM  18205  CB  LEU B1142      -4.911  12.880  38.166  1.00  0.660          C  
ATOM  18206  CG  LEU B1142      -6.010  13.790  38.802  1.00  0.660          C  
ATOM  18207  CD1 LEU B1142      -6.333  13.302  40.197  1.00  0.660          C  
ATOM  18208  CD2 LEU B1142      -5.506  15.232  38.832  1.00  0.660          C  
ATOM  18209  H   LEU B1142      -3.295  11.249  37.076  1.00  0.540          H  
ATOM  18210  HA  LEU B1142      -5.404  10.932  38.986  1.00  0.580          H  
ATOM  18211 1HB  LEU B1142      -4.046  12.980  38.772  1.00  0.790          H  
ATOM  18212 2HB  LEU B1142      -4.672  13.279  37.176  1.00  0.790          H  
ATOM  18213  HG  LEU B1142      -6.922  13.744  38.206  1.00  0.790          H  
ATOM  18214 1HD1 LEU B1142      -7.099  13.937  40.639  1.00  0.790          H  
ATOM  18215 2HD1 LEU B1142      -6.706  12.293  40.142  1.00  0.790          H  
ATOM  18216 3HD1 LEU B1142      -5.436  13.331  40.814  1.00  0.790          H  
ATOM  18217 1HD2 LEU B1142      -6.269  15.878  39.267  1.00  0.790          H  
ATOM  18218 2HD2 LEU B1142      -4.607  15.291  39.430  1.00  0.790          H  
ATOM  18219 3HD2 LEU B1142      -5.290  15.558  37.814  1.00  0.790          H  
ATOM  18220  N   SER B1143      -6.348  11.367  35.856  1.00  0.430          N  
ATOM  18221  CA  SER B1143      -7.462  11.344  34.919  1.00  0.430          C  
ATOM  18222  C   SER B1143      -8.345  10.108  35.049  1.00  0.470          C  
ATOM  18223  O   SER B1143      -7.860   8.975  35.061  1.00  0.800          O  
ATOM  18224  CB  SER B1143      -6.910  11.418  33.518  1.00  0.600          C  
ATOM  18225  OG  SER B1143      -7.920  11.268  32.587  1.00  0.600          O  
ATOM  18226  H   SER B1143      -5.414  11.500  35.465  1.00  0.520          H  
ATOM  18227  HA  SER B1143      -8.076  12.225  35.105  1.00  0.520          H  
ATOM  18228 1HB  SER B1143      -6.410  12.378  33.372  1.00  0.720          H  
ATOM  18229 2HB  SER B1143      -6.161  10.637  33.381  1.00  0.720          H  
ATOM  18230  HG  SER B1143      -7.488  11.359  31.734  1.00  0.720          H  
ATOM  18231  N   GLN B1144      -9.664  10.328  35.127  1.00  0.290          N  
ATOM  18232  CA  GLN B1144     -10.616   9.225  35.259  1.00  0.340          C  
ATOM  18233  C   GLN B1144     -11.525   8.999  34.037  1.00  0.350          C  
ATOM  18234  O   GLN B1144     -12.156   7.951  33.928  1.00  0.530          O  
ATOM  18235  CB  GLN B1144     -11.490   9.426  36.499  1.00  0.460          C  
ATOM  18236  CG  GLN B1144     -10.693   9.536  37.799  1.00  0.460          C  
ATOM  18237  CD  GLN B1144      -9.857   8.304  38.105  1.00  0.460          C  
ATOM  18238  OE1 GLN B1144     -10.357   7.174  38.179  1.00  0.460          O  
ATOM  18239  NE2 GLN B1144      -8.568   8.531  38.269  1.00  0.460          N  
ATOM  18240  H   GLN B1144      -9.994  11.285  35.117  1.00  0.350          H  
ATOM  18241  HA  GLN B1144     -10.049   8.312  35.414  1.00  0.410          H  
ATOM  18242 1HB  GLN B1144     -12.082  10.332  36.381  1.00  0.550          H  
ATOM  18243 2HB  GLN B1144     -12.181   8.590  36.595  1.00  0.550          H  
ATOM  18244 1HG  GLN B1144     -10.021  10.387  37.728  1.00  0.550          H  
ATOM  18245 2HG  GLN B1144     -11.387   9.684  38.623  1.00  0.550          H  
ATOM  18246 1HE2 GLN B1144      -7.933   7.787  38.464  1.00  0.550          H  
ATOM  18247 2HE2 GLN B1144      -8.203   9.485  38.183  1.00  0.550          H  
ATOM  18248  N   ASP B1145     -11.653  10.006  33.168  1.00  0.320          N  
ATOM  18249  CA  ASP B1145     -12.604  10.016  32.063  1.00  0.340          C  
ATOM  18250  C   ASP B1145     -12.100  10.348  30.647  1.00  0.310          C  
ATOM  18251  O   ASP B1145     -12.871  10.885  29.840  1.00  0.430          O  
ATOM  18252  CB  ASP B1145     -13.678  10.999  32.479  1.00  0.470          C  
ATOM  18253  CG  ASP B1145     -13.024  12.340  32.818  1.00  0.470          C  
ATOM  18254  OD1 ASP B1145     -11.791  12.413  32.752  1.00  0.470          O  
ATOM  18255  OD2 ASP B1145     -13.722  13.256  33.178  1.00  0.470          O  
ATOM  18256  H   ASP B1145     -11.118  10.868  33.283  1.00  0.380          H  
ATOM  18257  HA  ASP B1145     -13.049   9.022  32.019  1.00  0.410          H  
ATOM  18258 1HB  ASP B1145     -14.401  11.135  31.672  1.00  0.560          H  
ATOM  18259 2HB  ASP B1145     -14.210  10.618  33.350  1.00  0.560          H  
ATOM  18260  N   GLN B1146     -10.832  10.080  30.360  1.00  0.360          N  
ATOM  18261  CA  GLN B1146     -10.234  10.355  29.049  1.00  0.320          C  
ATOM  18262  C   GLN B1146      -8.947   9.589  28.924  1.00  0.300          C  
ATOM  18263  O   GLN B1146      -8.362   9.232  29.949  1.00  0.430          O  
ATOM  18264  CB  GLN B1146      -9.975  11.855  28.875  1.00  0.460          C  
ATOM  18265  CG  GLN B1146      -9.007  12.448  29.855  1.00  0.460          C  
ATOM  18266  CD  GLN B1146      -8.852  13.931  29.693  1.00  0.460          C  
ATOM  18267  OE1 GLN B1146      -7.859  14.440  29.148  1.00  0.460          O  
ATOM  18268  NE2 GLN B1146      -9.848  14.669  30.168  1.00  0.460          N  
ATOM  18269  H   GLN B1146     -10.267   9.630  31.069  1.00  0.430          H  
ATOM  18270  HA  GLN B1146     -10.908  10.009  28.269  1.00  0.380          H  
ATOM  18271 1HB  GLN B1146      -9.601  12.051  27.873  1.00  0.560          H  
ATOM  18272 2HB  GLN B1146     -10.907  12.396  28.988  1.00  0.560          H  
ATOM  18273 1HG  GLN B1146      -9.402  12.267  30.852  1.00  0.560          H  
ATOM  18274 2HG  GLN B1146      -8.030  11.981  29.730  1.00  0.560          H  
ATOM  18275 1HE2 GLN B1146      -9.820  15.668  30.095  1.00  0.560          H  
ATOM  18276 2HE2 GLN B1146     -10.642  14.229  30.618  1.00  0.560          H  
ATOM  18277  N   THR B1147      -8.457   9.377  27.699  1.00  0.320          N  
ATOM  18278  CA  THR B1147      -7.182   8.663  27.617  1.00  0.250          C  
ATOM  18279  C   THR B1147      -6.052   9.659  27.651  1.00  0.260          C  
ATOM  18280  O   THR B1147      -6.261  10.846  27.358  1.00  0.310          O  
ATOM  18281  CB  THR B1147      -7.048   7.793  26.348  1.00  0.380          C  
ATOM  18282  OG1 THR B1147      -7.096   8.622  25.220  1.00  0.380          O  
ATOM  18283  CG2 THR B1147      -8.167   6.777  26.253  1.00  0.380          C  
ATOM  18284  H   THR B1147      -8.921   9.754  26.864  1.00  0.380          H  
ATOM  18285  HA  THR B1147      -7.083   8.005  28.483  1.00  0.300          H  
ATOM  18286  HB  THR B1147      -6.091   7.273  26.371  1.00  0.450          H  
ATOM  18287  HG1 THR B1147      -6.292   9.140  25.170  1.00  0.450          H  
ATOM  18288 1HG2 THR B1147      -8.043   6.189  25.342  1.00  0.450          H  
ATOM  18289 2HG2 THR B1147      -8.143   6.123  27.113  1.00  0.450          H  
ATOM  18290 3HG2 THR B1147      -9.118   7.297  26.225  1.00  0.450          H  
ATOM  18291  N   THR B1148      -4.857   9.159  27.962  1.00  0.250          N  
ATOM  18292  CA  THR B1148      -3.641   9.967  27.978  1.00  0.280          C  
ATOM  18293  C   THR B1148      -2.489   9.246  27.293  1.00  0.260          C  
ATOM  18294  O   THR B1148      -2.283   8.051  27.508  1.00  0.250          O  
ATOM  18295  CB  THR B1148      -3.259  10.367  29.423  1.00  0.380          C  
ATOM  18296  OG1 THR B1148      -4.325  11.116  29.997  1.00  0.380          O  
ATOM  18297  CG2 THR B1148      -1.970  11.224  29.460  1.00  0.380          C  
ATOM  18298  H   THR B1148      -4.798   8.159  28.193  1.00  0.300          H  
ATOM  18299  HA  THR B1148      -3.835  10.877  27.428  1.00  0.340          H  
ATOM  18300  HB  THR B1148      -3.126   9.475  30.002  1.00  0.460          H  
ATOM  18301  HG1 THR B1148      -5.085  10.530  30.084  1.00  0.460          H  
ATOM  18302 1HG2 THR B1148      -1.736  11.496  30.489  1.00  0.460          H  
ATOM  18303 2HG2 THR B1148      -1.134  10.671  29.047  1.00  0.460          H  
ATOM  18304 3HG2 THR B1148      -2.123  12.125  28.879  1.00  0.460          H  
ATOM  18305  N   VAL B1149      -1.743   9.976  26.484  1.00  0.290          N  
ATOM  18306  CA  VAL B1149      -0.587   9.454  25.801  1.00  0.280          C  
ATOM  18307  C   VAL B1149       0.661  10.271  26.150  1.00  0.310          C  
ATOM  18308  O   VAL B1149       0.656  11.502  26.081  1.00  0.350          O  
ATOM  18309  CB  VAL B1149      -0.777   9.514  24.271  1.00  0.400          C  
ATOM  18310  CG1 VAL B1149       0.453   8.942  23.631  1.00  0.400          C  
ATOM  18311  CG2 VAL B1149      -2.073   8.794  23.822  1.00  0.400          C  
ATOM  18312  H   VAL B1149      -2.001  10.945  26.343  1.00  0.350          H  
ATOM  18313  HA  VAL B1149      -0.431   8.424  26.108  1.00  0.340          H  
ATOM  18314  HB  VAL B1149      -0.848  10.541  23.968  1.00  0.480          H  
ATOM  18315 1HG1 VAL B1149       0.377   8.990  22.575  1.00  0.480          H  
ATOM  18316 2HG1 VAL B1149       1.334   9.484  23.924  1.00  0.480          H  
ATOM  18317 3HG1 VAL B1149       0.549   7.910  23.947  1.00  0.480          H  
ATOM  18318 1HG2 VAL B1149      -2.174   8.874  22.740  1.00  0.480          H  
ATOM  18319 2HG2 VAL B1149      -2.054   7.768  24.093  1.00  0.480          H  
ATOM  18320 3HG2 VAL B1149      -2.932   9.271  24.298  1.00  0.480          H  
ATOM  18321  N   LEU B1150       1.713   9.596  26.565  1.00  0.300          N  
ATOM  18322  CA  LEU B1150       2.958  10.261  26.864  1.00  0.330          C  
ATOM  18323  C   LEU B1150       3.999   9.892  25.812  1.00  0.300          C  
ATOM  18324  O   LEU B1150       4.310   8.711  25.629  1.00  0.280          O  
ATOM  18325  CB  LEU B1150       3.398   9.863  28.265  1.00  0.450          C  
ATOM  18326  CG  LEU B1150       4.694  10.413  28.774  1.00  0.450          C  
ATOM  18327  CD1 LEU B1150       4.603  11.887  28.891  1.00  0.450          C  
ATOM  18328  CD2 LEU B1150       4.995   9.832  30.134  1.00  0.450          C  
ATOM  18329  H   LEU B1150       1.649   8.582  26.656  1.00  0.360          H  
ATOM  18330  HA  LEU B1150       2.794  11.334  26.819  1.00  0.400          H  
ATOM  18331 1HB  LEU B1150       2.622  10.190  28.946  1.00  0.540          H  
ATOM  18332 2HB  LEU B1150       3.459   8.773  28.299  1.00  0.540          H  
ATOM  18333  HG  LEU B1150       5.479  10.162  28.091  1.00  0.540          H  
ATOM  18334 1HD1 LEU B1150       5.522  12.240  29.285  1.00  0.540          H  
ATOM  18335 2HD1 LEU B1150       4.422  12.348  27.925  1.00  0.540          H  
ATOM  18336 3HD1 LEU B1150       3.805  12.128  29.567  1.00  0.540          H  
ATOM  18337 1HD2 LEU B1150       5.932  10.228  30.508  1.00  0.540          H  
ATOM  18338 2HD2 LEU B1150       4.208  10.102  30.832  1.00  0.540          H  
ATOM  18339 3HD2 LEU B1150       5.067   8.748  30.059  1.00  0.540          H  
ATOM  18340  N   VAL B1151       4.524  10.892  25.113  1.00  0.320          N  
ATOM  18341  CA  VAL B1151       5.492  10.641  24.060  1.00  0.310          C  
ATOM  18342  C   VAL B1151       6.882  11.142  24.482  1.00  0.290          C  
ATOM  18343  O   VAL B1151       7.083  12.327  24.729  1.00  0.350          O  
ATOM  18344  CB  VAL B1151       4.997  11.301  22.767  1.00  0.440          C  
ATOM  18345  CG1 VAL B1151       5.969  11.071  21.688  1.00  0.440          C  
ATOM  18346  CG2 VAL B1151       3.616  10.744  22.407  1.00  0.440          C  
ATOM  18347  H   VAL B1151       4.234  11.858  25.302  1.00  0.380          H  
ATOM  18348  HA  VAL B1151       5.553   9.570  23.888  1.00  0.370          H  
ATOM  18349  HB  VAL B1151       4.914  12.354  22.922  1.00  0.530          H  
ATOM  18350 1HG1 VAL B1151       5.632  11.549  20.792  1.00  0.530          H  
ATOM  18351 2HG1 VAL B1151       6.930  11.499  21.978  1.00  0.530          H  
ATOM  18352 3HG1 VAL B1151       6.077   9.997  21.516  1.00  0.530          H  
ATOM  18353 1HG2 VAL B1151       3.247  11.212  21.506  1.00  0.530          H  
ATOM  18354 2HG2 VAL B1151       3.678   9.681  22.257  1.00  0.530          H  
ATOM  18355 3HG2 VAL B1151       2.934  10.955  23.218  1.00  0.530          H  
ATOM  18356  N   LEU B1152       7.813  10.202  24.574  1.00  0.250          N  
ATOM  18357  CA  LEU B1152       9.163  10.375  25.092  1.00  0.250          C  
ATOM  18358  C   LEU B1152      10.280  10.255  24.047  1.00  0.210          C  
ATOM  18359  O   LEU B1152      10.132   9.573  23.035  1.00  0.190          O  
ATOM  18360  CB  LEU B1152       9.319   9.304  26.163  1.00  0.350          C  
ATOM  18361  CG  LEU B1152       8.220   9.326  27.266  1.00  0.350          C  
ATOM  18362  CD1 LEU B1152       8.395   8.158  28.151  1.00  0.350          C  
ATOM  18363  CD2 LEU B1152       8.305  10.592  28.075  1.00  0.350          C  
ATOM  18364  H   LEU B1152       7.544   9.265  24.294  1.00  0.300          H  
ATOM  18365  HA  LEU B1152       9.240  11.368  25.527  1.00  0.300          H  
ATOM  18366 1HB  LEU B1152       9.263   8.354  25.677  1.00  0.420          H  
ATOM  18367 2HB  LEU B1152      10.287   9.398  26.626  1.00  0.420          H  
ATOM  18368  HG  LEU B1152       7.241   9.249  26.796  1.00  0.420          H  
ATOM  18369 1HD1 LEU B1152       7.616   8.150  28.917  1.00  0.420          H  
ATOM  18370 2HD1 LEU B1152       8.324   7.261  27.550  1.00  0.420          H  
ATOM  18371 3HD1 LEU B1152       9.368   8.214  28.620  1.00  0.420          H  
ATOM  18372 1HD2 LEU B1152       7.553  10.582  28.822  1.00  0.420          H  
ATOM  18373 2HD2 LEU B1152       9.258  10.624  28.551  1.00  0.420          H  
ATOM  18374 3HD2 LEU B1152       8.163  11.467  27.449  1.00  0.420          H  
ATOM  18375  N   THR B1153      11.418  10.888  24.331  1.00  0.230          N  
ATOM  18376  CA  THR B1153      12.584  10.863  23.455  1.00  0.210          C  
ATOM  18377  C   THR B1153      13.431   9.603  23.581  1.00  0.270          C  
ATOM  18378  O   THR B1153      13.353   8.844  24.562  1.00  0.380          O  
ATOM  18379  CB  THR B1153      13.547  12.024  23.760  1.00  0.300          C  
ATOM  18380  OG1 THR B1153      14.129  11.828  25.088  1.00  0.300          O  
ATOM  18381  CG2 THR B1153      12.782  13.345  23.708  1.00  0.300          C  
ATOM  18382  H   THR B1153      11.464  11.432  25.177  1.00  0.280          H  
ATOM  18383  HA  THR B1153      12.237  10.945  22.423  1.00  0.250          H  
ATOM  18384  HB  THR B1153      14.346  12.032  23.023  1.00  0.360          H  
ATOM  18385  HG1 THR B1153      15.156  11.921  25.016  1.00  0.360          H  
ATOM  18386 1HG2 THR B1153      13.448  14.148  23.906  1.00  0.360          H  
ATOM  18387 2HG2 THR B1153      12.353  13.470  22.711  1.00  0.360          H  
ATOM  18388 3HG2 THR B1153      11.982  13.351  24.445  1.00  0.360          H  
ATOM  18389  N   ARG B1154      14.311   9.443  22.584  1.00  0.250          N  
ATOM  18390  CA  ARG B1154      15.303   8.381  22.502  1.00  0.330          C  
ATOM  18391  C   ARG B1154      16.604   8.912  23.087  1.00  0.250          C  
ATOM  18392  O   ARG B1154      17.305   8.225  23.848  1.00  0.260          O  
ATOM  18393  CB  ARG B1154      15.554   7.966  21.045  1.00  0.430          C  
ATOM  18394  CG  ARG B1154      16.541   6.824  20.840  1.00  0.430          C  
ATOM  18395  CD  ARG B1154      16.734   6.480  19.394  1.00  0.430          C  
ATOM  18396  NE  ARG B1154      17.664   5.334  19.234  1.00  0.430          N  
ATOM  18397  CZ  ARG B1154      17.928   4.669  18.073  1.00  0.430          C  
ATOM  18398  NH1 ARG B1154      17.333   4.999  16.950  1.00  0.430          N  
ATOM  18399  NH2 ARG B1154      18.795   3.666  18.075  1.00  0.430          N  
ATOM  18400  H   ARG B1154      14.305  10.139  21.844  1.00  0.300          H  
ATOM  18401  HA  ARG B1154      14.955   7.526  23.072  1.00  0.400          H  
ATOM  18402 1HB  ARG B1154      14.617   7.676  20.582  1.00  0.520          H  
ATOM  18403 2HB  ARG B1154      15.948   8.805  20.487  1.00  0.520          H  
ATOM  18404 1HG  ARG B1154      17.510   7.093  21.256  1.00  0.520          H  
ATOM  18405 2HG  ARG B1154      16.159   5.937  21.343  1.00  0.520          H  
ATOM  18406 1HD  ARG B1154      15.793   6.244  18.932  1.00  0.520          H  
ATOM  18407 2HD  ARG B1154      17.170   7.345  18.887  1.00  0.520          H  
ATOM  18408  HE  ARG B1154      18.164   5.024  20.061  1.00  0.520          H  
ATOM  18409 1HH1 ARG B1154      16.667   5.745  16.930  1.00  0.520          H  
ATOM  18410 2HH1 ARG B1154      17.538   4.491  16.083  1.00  0.520          H  
ATOM  18411 1HH2 ARG B1154      19.262   3.397  18.930  1.00  0.520          H  
ATOM  18412 2HH2 ARG B1154      18.978   3.162  17.215  1.00  0.520          H  
ATOM  18413  N   GLN B1155      16.923  10.150  22.694  1.00  0.260          N  
ATOM  18414  CA  GLN B1155      18.148  10.806  23.096  1.00  0.270          C  
ATOM  18415  C   GLN B1155      18.064  11.387  24.505  1.00  0.270          C  
ATOM  18416  O   GLN B1155      16.959  11.705  24.989  1.00  0.280          O  
ATOM  18417  CB  GLN B1155      18.494  11.940  22.138  1.00  0.370          C  
ATOM  18418  CG  GLN B1155      18.850  11.502  20.753  1.00  0.370          C  
ATOM  18419  CD  GLN B1155      19.266  12.681  19.906  1.00  0.370          C  
ATOM  18420  OE1 GLN B1155      18.476  13.597  19.656  1.00  0.370          O  
ATOM  18421  NE2 GLN B1155      20.525  12.674  19.495  1.00  0.370          N  
ATOM  18422  H   GLN B1155      16.291  10.627  22.047  1.00  0.310          H  
ATOM  18423  HA  GLN B1155      18.932  10.066  23.022  1.00  0.320          H  
ATOM  18424 1HB  GLN B1155      17.632  12.607  22.057  1.00  0.450          H  
ATOM  18425 2HB  GLN B1155      19.320  12.527  22.541  1.00  0.450          H  
ATOM  18426 1HG  GLN B1155      19.676  10.800  20.800  1.00  0.450          H  
ATOM  18427 2HG  GLN B1155      17.981  11.025  20.300  1.00  0.450          H  
ATOM  18428 1HE2 GLN B1155      20.909  13.455  18.940  1.00  0.450          H  
ATOM  18429 2HE2 GLN B1155      21.132  11.921  19.730  1.00  0.450          H  
ATOM  18430  N   PRO B1156      19.191  11.429  25.248  1.00  0.270          N  
ATOM  18431  CA  PRO B1156      19.363  12.164  26.478  1.00  0.290          C  
ATOM  18432  C   PRO B1156      19.072  13.629  26.338  1.00  0.270          C  
ATOM  18433  O   PRO B1156      19.606  14.269  25.421  1.00  0.280          O  
ATOM  18434  CB  PRO B1156      20.825  11.909  26.836  1.00  0.430          C  
ATOM  18435  CG  PRO B1156      21.145  10.598  26.185  1.00  0.430          C  
ATOM  18436  CD  PRO B1156      20.362  10.601  24.892  1.00  0.430          C  
ATOM  18437  HA  PRO B1156      18.712  11.734  27.218  1.00  0.350          H  
ATOM  18438 1HB  PRO B1156      21.446  12.734  26.445  1.00  0.520          H  
ATOM  18439 2HB  PRO B1156      20.960  11.906  27.928  1.00  0.520          H  
ATOM  18440 1HG  PRO B1156      22.232  10.494  26.035  1.00  0.520          H  
ATOM  18441 2HG  PRO B1156      20.837   9.775  26.854  1.00  0.520          H  
ATOM  18442 1HD  PRO B1156      20.945  11.051  24.068  1.00  0.520          H  
ATOM  18443 2HD  PRO B1156      20.071   9.558  24.705  1.00  0.520          H  
ATOM  18444  N   LEU B1157      18.279  14.172  27.236  1.00  0.280          N  
ATOM  18445  CA  LEU B1157      17.949  15.589  27.284  1.00  0.270          C  
ATOM  18446  C   LEU B1157      18.439  16.218  28.573  1.00  0.310          C  
ATOM  18447  O   LEU B1157      18.519  15.546  29.615  1.00  0.390          O  
ATOM  18448  CB  LEU B1157      16.444  15.805  27.101  1.00  0.380          C  
ATOM  18449  CG  LEU B1157      15.883  15.908  25.621  1.00  0.380          C  
ATOM  18450  CD1 LEU B1157      16.156  14.666  24.804  1.00  0.380          C  
ATOM  18451  CD2 LEU B1157      14.407  16.105  25.743  1.00  0.380          C  
ATOM  18452  H   LEU B1157      17.855  13.564  27.949  1.00  0.340          H  
ATOM  18453  HA  LEU B1157      18.460  16.089  26.461  1.00  0.320          H  
ATOM  18454 1HB  LEU B1157      15.922  14.979  27.591  1.00  0.460          H  
ATOM  18455 2HB  LEU B1157      16.162  16.727  27.629  1.00  0.460          H  
ATOM  18456  HG  LEU B1157      16.333  16.755  25.109  1.00  0.460          H  
ATOM  18457 1HD1 LEU B1157      15.735  14.761  23.818  1.00  0.460          H  
ATOM  18458 2HD1 LEU B1157      17.204  14.511  24.695  1.00  0.460          H  
ATOM  18459 3HD1 LEU B1157      15.714  13.824  25.311  1.00  0.460          H  
ATOM  18460 1HD2 LEU B1157      13.950  16.186  24.794  1.00  0.460          H  
ATOM  18461 2HD2 LEU B1157      13.967  15.263  26.263  1.00  0.460          H  
ATOM  18462 3HD2 LEU B1157      14.232  16.999  26.297  1.00  0.460          H  
ATOM  18463  N   LYS B1158      18.761  17.511  28.522  1.00  0.340          N  
ATOM  18464  CA  LYS B1158      19.134  18.229  29.731  1.00  0.400          C  
ATOM  18465  C   LYS B1158      17.908  18.614  30.522  1.00  0.390          C  
ATOM  18466  O   LYS B1158      16.867  18.938  29.948  1.00  0.390          O  
ATOM  18467  CB  LYS B1158      19.935  19.493  29.399  1.00  0.540          C  
ATOM  18468  CG  LYS B1158      21.285  19.262  28.707  1.00  0.540          C  
ATOM  18469  CD  LYS B1158      22.224  18.612  29.685  1.00  0.540          C  
ATOM  18470  CE  LYS B1158      23.635  18.461  29.210  1.00  0.540          C  
ATOM  18471  NZ  LYS B1158      24.475  17.879  30.315  1.00  0.540          N  
ATOM  18472  H   LYS B1158      18.716  18.026  27.634  1.00  0.410          H  
ATOM  18473  HA  LYS B1158      19.723  17.570  30.368  1.00  0.480          H  
ATOM  18474 1HB  LYS B1158      19.333  20.140  28.770  1.00  0.640          H  
ATOM  18475 2HB  LYS B1158      20.124  20.039  30.324  1.00  0.640          H  
ATOM  18476 1HG  LYS B1158      21.147  18.597  27.856  1.00  0.640          H  
ATOM  18477 2HG  LYS B1158      21.699  20.208  28.358  1.00  0.640          H  
ATOM  18478 1HD  LYS B1158      22.207  19.134  30.644  1.00  0.640          H  
ATOM  18479 2HD  LYS B1158      21.875  17.608  29.840  1.00  0.640          H  
ATOM  18480 1HE  LYS B1158      23.652  17.787  28.358  1.00  0.640          H  
ATOM  18481 2HE  LYS B1158      24.043  19.425  28.914  1.00  0.640          H  
ATOM  18482 1HZ  LYS B1158      25.423  17.752  30.013  1.00  0.640          H  
ATOM  18483 2HZ  LYS B1158      24.456  18.492  31.115  1.00  0.640          H  
ATOM  18484 3HZ  LYS B1158      24.082  16.974  30.618  1.00  0.640          H  
ATOM  18485  N   SER B1159      18.033  18.570  31.844  1.00  0.460          N  
ATOM  18486  CA  SER B1159      16.956  19.018  32.715  1.00  0.500          C  
ATOM  18487  C   SER B1159      16.749  20.516  32.533  1.00  0.430          C  
ATOM  18488  O   SER B1159      17.732  21.260  32.422  1.00  0.380          O  
ATOM  18489  CB  SER B1159      17.263  18.665  34.149  1.00  0.680          C  
ATOM  18490  OG  SER B1159      16.262  19.137  35.015  1.00  0.680          O  
ATOM  18491  H   SER B1159      18.912  18.239  32.248  1.00  0.550          H  
ATOM  18492  HA  SER B1159      16.050  18.514  32.425  1.00  0.600          H  
ATOM  18493 1HB  SER B1159      17.352  17.579  34.241  1.00  0.820          H  
ATOM  18494 2HB  SER B1159      18.220  19.095  34.416  1.00  0.820          H  
ATOM  18495  HG  SER B1159      16.501  18.815  35.885  1.00  0.820          H  
ATOM  18496  N   ILE B1160      15.493  20.982  32.506  1.00  0.510          N  
ATOM  18497  CA  ILE B1160      15.246  22.404  32.321  1.00  0.510          C  
ATOM  18498  C   ILE B1160      14.669  23.110  33.557  1.00  0.500          C  
ATOM  18499  O   ILE B1160      13.680  22.674  34.166  1.00  0.580          O  
ATOM  18500  CB  ILE B1160      14.309  22.612  31.120  1.00  0.710          C  
ATOM  18501  CG1 ILE B1160      14.875  21.929  29.819  1.00  0.710          C  
ATOM  18502  CG2 ILE B1160      14.064  24.059  30.906  1.00  0.710          C  
ATOM  18503  CD1 ILE B1160      16.232  22.394  29.285  1.00  0.710          C  
ATOM  18504  H   ILE B1160      14.679  20.356  32.601  1.00  0.610          H  
ATOM  18505  HA  ILE B1160      16.193  22.887  32.099  1.00  0.610          H  
ATOM  18506  HB  ILE B1160      13.379  22.114  31.324  1.00  0.860          H  
ATOM  18507 1HG1 ILE B1160      14.955  20.858  30.020  1.00  0.860          H  
ATOM  18508 2HG1 ILE B1160      14.148  22.076  29.029  1.00  0.860          H  
ATOM  18509 1HG2 ILE B1160      13.393  24.176  30.069  1.00  0.860          H  
ATOM  18510 2HG2 ILE B1160      13.614  24.509  31.779  1.00  0.860          H  
ATOM  18511 3HG2 ILE B1160      15.000  24.542  30.708  1.00  0.860          H  
ATOM  18512 1HD1 ILE B1160      16.465  21.811  28.402  1.00  0.860          H  
ATOM  18513 2HD1 ILE B1160      16.208  23.443  29.026  1.00  0.860          H  
ATOM  18514 3HD1 ILE B1160      17.005  22.224  30.028  1.00  0.860          H  
ATOM  18515  N   ASP B1161      15.315  24.201  33.940  1.00  0.510          N  
ATOM  18516  CA  ASP B1161      14.860  24.963  35.086  1.00  0.660          C  
ATOM  18517  C   ASP B1161      13.462  25.525  34.877  1.00  0.740          C  
ATOM  18518  O   ASP B1161      13.090  25.932  33.777  1.00  1.610          O  
ATOM  18519  CB  ASP B1161      15.853  26.066  35.421  1.00  0.860          C  
ATOM  18520  CG  ASP B1161      17.152  25.513  36.058  1.00  0.860          C  
ATOM  18521  OD1 ASP B1161      17.175  24.361  36.496  1.00  0.860          O  
ATOM  18522  OD2 ASP B1161      18.109  26.230  36.082  1.00  0.860          O  
ATOM  18523  H   ASP B1161      16.133  24.494  33.425  1.00  0.610          H  
ATOM  18524  HA  ASP B1161      14.820  24.290  35.942  1.00  0.790          H  
ATOM  18525 1HB  ASP B1161      16.111  26.611  34.514  1.00  1.040          H  
ATOM  18526 2HB  ASP B1161      15.391  26.779  36.111  1.00  1.040          H  
ATOM  18527  N   ASN B1162      12.707  25.555  35.966  1.00  0.870          N  
ATOM  18528  CA  ASN B1162      11.340  26.068  36.075  1.00  1.000          C  
ATOM  18529  C   ASN B1162      10.254  25.270  35.341  1.00  0.960          C  
ATOM  18530  O   ASN B1162       9.096  25.703  35.306  1.00  1.050          O  
ATOM  18531  CB  ASN B1162      11.278  27.517  35.626  1.00  1.350          C  
ATOM  18532  CG  ASN B1162      12.206  28.379  36.405  1.00  1.350          C  
ATOM  18533  OD1 ASN B1162      12.553  28.070  37.560  1.00  1.350          O  
ATOM  18534  ND2 ASN B1162      12.611  29.472  35.817  1.00  1.350          N  
ATOM  18535  H   ASN B1162      13.123  25.193  36.813  1.00  1.040          H  
ATOM  18536  HA  ASN B1162      11.067  26.042  37.133  1.00  1.200          H  
ATOM  18537 1HB  ASN B1162      11.508  27.609  34.563  1.00  1.620          H  
ATOM  18538 2HB  ASN B1162      10.264  27.891  35.758  1.00  1.620          H  
ATOM  18539 1HD2 ASN B1162      13.230  30.094  36.294  1.00  1.620          H  
ATOM  18540 2HD2 ASN B1162      12.285  29.707  34.874  1.00  1.620          H  
ATOM  18541  N   THR B1163      10.559  24.061  34.856  1.00  0.870          N  
ATOM  18542  CA  THR B1163       9.525  23.221  34.240  1.00  0.910          C  
ATOM  18543  C   THR B1163       8.684  22.501  35.312  1.00  0.980          C  
ATOM  18544  O   THR B1163       8.657  21.278  35.421  1.00  1.460          O  
ATOM  18545  CB  THR B1163      10.153  22.206  33.266  1.00  1.260          C  
ATOM  18546  OG1 THR B1163      11.194  21.499  33.936  1.00  1.260          O  
ATOM  18547  CG2 THR B1163      10.709  22.903  32.058  1.00  1.260          C  
ATOM  18548  H   THR B1163      11.526  23.720  34.852  1.00  1.040          H  
ATOM  18549  HA  THR B1163       8.854  23.855  33.669  1.00  1.090          H  
ATOM  18550  HB  THR B1163       9.401  21.519  32.961  1.00  1.510          H  
ATOM  18551  HG1 THR B1163      11.612  20.807  33.351  1.00  1.510          H  
ATOM  18552 1HG2 THR B1163      11.133  22.161  31.390  1.00  1.510          H  
ATOM  18553 2HG2 THR B1163       9.920  23.419  31.550  1.00  1.510          H  
ATOM  18554 3HG2 THR B1163      11.475  23.606  32.373  1.00  1.510          H  
ATOM  18555  N   ASP B1164       8.015  23.297  36.132  1.00  0.870          N  
ATOM  18556  CA  ASP B1164       7.203  22.819  37.240  1.00  0.820          C  
ATOM  18557  C   ASP B1164       6.027  21.958  36.794  1.00  1.140          C  
ATOM  18558  O   ASP B1164       5.406  22.199  35.747  1.00  1.580          O  
ATOM  18559  CB  ASP B1164       6.778  23.993  38.108  1.00  1.170          C  
ATOM  18560  CG  ASP B1164       7.953  24.506  38.999  1.00  1.170          C  
ATOM  18561  OD1 ASP B1164       8.936  23.791  39.177  1.00  1.170          O  
ATOM  18562  OD2 ASP B1164       7.860  25.598  39.484  1.00  1.170          O  
ATOM  18563  H   ASP B1164       8.105  24.296  35.948  1.00  1.040          H  
ATOM  18564  HA  ASP B1164       7.839  22.187  37.861  1.00  0.980          H  
ATOM  18565 1HB  ASP B1164       6.437  24.812  37.471  1.00  1.400          H  
ATOM  18566 2HB  ASP B1164       5.949  23.701  38.747  1.00  1.400          H  
ATOM  18567  N   SER B1165       5.724  20.949  37.607  1.00  1.400          N  
ATOM  18568  CA  SER B1165       4.659  19.997  37.318  1.00  1.470          C  
ATOM  18569  C   SER B1165       3.261  20.566  37.270  1.00  1.030          C  
ATOM  18570  O   SER B1165       2.478  20.216  36.392  1.00  1.080          O  
ATOM  18571  CB  SER B1165       4.675  18.971  38.394  1.00  2.030          C  
ATOM  18572  OG  SER B1165       4.359  19.561  39.630  1.00  2.030          O  
ATOM  18573  H   SER B1165       6.261  20.834  38.457  1.00  1.680          H  
ATOM  18574  HA  SER B1165       4.884  19.534  36.358  1.00  1.760          H  
ATOM  18575 1HB  SER B1165       3.975  18.167  38.164  1.00  2.440          H  
ATOM  18576 2HB  SER B1165       5.653  18.566  38.432  1.00  2.440          H  
ATOM  18577  HG  SER B1165       4.434  18.863  40.290  1.00  2.440          H  
ATOM  18578  N   LEU B1166       2.968  21.529  38.127  1.00  0.880          N  
ATOM  18579  CA  LEU B1166       1.625  22.088  38.144  1.00  0.720          C  
ATOM  18580  C   LEU B1166       1.318  22.811  36.847  1.00  0.750          C  
ATOM  18581  O   LEU B1166       0.176  22.831  36.392  1.00  1.010          O  
ATOM  18582  CB  LEU B1166       1.448  23.020  39.342  1.00  1.070          C  
ATOM  18583  CG  LEU B1166       1.464  22.341  40.756  1.00  1.070          C  
ATOM  18584  CD1 LEU B1166       1.441  23.429  41.818  1.00  1.070          C  
ATOM  18585  CD2 LEU B1166       0.254  21.395  40.926  1.00  1.070          C  
ATOM  18586  H   LEU B1166       3.653  21.792  38.822  1.00  1.060          H  
ATOM  18587  HA  LEU B1166       0.918  21.271  38.219  1.00  0.860          H  
ATOM  18588 1HB  LEU B1166       2.246  23.758  39.319  1.00  1.290          H  
ATOM  18589 2HB  LEU B1166       0.499  23.542  39.231  1.00  1.290          H  
ATOM  18590  HG  LEU B1166       2.384  21.767  40.875  1.00  1.290          H  
ATOM  18591 1HD1 LEU B1166       1.470  22.971  42.806  1.00  1.290          H  
ATOM  18592 2HD1 LEU B1166       2.307  24.077  41.696  1.00  1.290          H  
ATOM  18593 3HD1 LEU B1166       0.530  24.018  41.719  1.00  1.290          H  
ATOM  18594 1HD2 LEU B1166       0.289  20.949  41.920  1.00  1.290          H  
ATOM  18595 2HD2 LEU B1166      -0.671  21.961  40.818  1.00  1.290          H  
ATOM  18596 3HD2 LEU B1166       0.276  20.601  40.191  1.00  1.290          H  
ATOM  18597  N   LYS B1167       2.349  23.412  36.260  1.00  0.780          N  
ATOM  18598  CA  LYS B1167       2.236  24.140  35.010  1.00  0.830          C  
ATOM  18599  C   LYS B1167       2.166  23.155  33.834  1.00  0.740          C  
ATOM  18600  O   LYS B1167       1.366  23.309  32.902  1.00  0.740          O  
ATOM  18601  CB  LYS B1167       3.431  25.068  34.883  1.00  1.140          C  
ATOM  18602  CG  LYS B1167       3.269  26.449  35.548  1.00  1.140          C  
ATOM  18603  CD  LYS B1167       3.082  26.411  37.061  1.00  1.140          C  
ATOM  18604  CE  LYS B1167       3.066  27.841  37.619  1.00  1.140          C  
ATOM  18605  NZ  LYS B1167       2.888  27.875  39.105  1.00  1.140          N  
ATOM  18606  H   LYS B1167       3.259  23.361  36.699  1.00  0.940          H  
ATOM  18607  HA  LYS B1167       1.315  24.726  35.020  1.00  1.000          H  
ATOM  18608 1HB  LYS B1167       4.303  24.591  35.332  1.00  1.370          H  
ATOM  18609 2HB  LYS B1167       3.655  25.208  33.834  1.00  1.370          H  
ATOM  18610 1HG  LYS B1167       4.171  27.007  35.364  1.00  1.370          H  
ATOM  18611 2HG  LYS B1167       2.425  26.975  35.097  1.00  1.370          H  
ATOM  18612 1HD  LYS B1167       2.130  25.939  37.305  1.00  1.370          H  
ATOM  18613 2HD  LYS B1167       3.888  25.845  37.527  1.00  1.370          H  
ATOM  18614 1HE  LYS B1167       4.007  28.329  37.365  1.00  1.370          H  
ATOM  18615 2HE  LYS B1167       2.249  28.392  37.152  1.00  1.370          H  
ATOM  18616 1HZ  LYS B1167       2.885  28.837  39.418  1.00  1.370          H  
ATOM  18617 2HZ  LYS B1167       2.012  27.439  39.354  1.00  1.370          H  
ATOM  18618 3HZ  LYS B1167       3.650  27.379  39.550  1.00  1.370          H  
ATOM  18619  N   THR B1168       2.958  22.081  33.916  1.00  0.670          N  
ATOM  18620  CA  THR B1168       2.970  21.054  32.875  1.00  0.600          C  
ATOM  18621  C   THR B1168       1.580  20.431  32.764  1.00  0.510          C  
ATOM  18622  O   THR B1168       1.066  20.203  31.666  1.00  0.670          O  
ATOM  18623  CB  THR B1168       4.014  19.974  33.158  1.00  0.870          C  
ATOM  18624  OG1 THR B1168       5.305  20.585  33.197  1.00  0.870          O  
ATOM  18625  CG2 THR B1168       3.970  18.908  32.014  1.00  0.870          C  
ATOM  18626  H   THR B1168       3.626  22.013  34.686  1.00  0.800          H  
ATOM  18627  HA  THR B1168       3.218  21.521  31.925  1.00  0.720          H  
ATOM  18628  HB  THR B1168       3.816  19.516  34.110  1.00  1.040          H  
ATOM  18629  HG1 THR B1168       5.388  21.129  34.005  1.00  1.040          H  
ATOM  18630 1HG2 THR B1168       4.709  18.149  32.180  1.00  1.040          H  
ATOM  18631 2HG2 THR B1168       2.992  18.434  31.980  1.00  1.040          H  
ATOM  18632 3HG2 THR B1168       4.172  19.390  31.062  1.00  1.040          H  
ATOM  18633  N   LEU B1169       0.932  20.207  33.898  1.00  0.570          N  
ATOM  18634  CA  LEU B1169      -0.399  19.612  33.958  1.00  0.560          C  
ATOM  18635  C   LEU B1169      -1.481  20.512  33.309  1.00  0.630          C  
ATOM  18636  O   LEU B1169      -2.615  20.065  33.124  1.00  0.690          O  
ATOM  18637  CB  LEU B1169      -0.762  19.298  35.430  1.00  0.790          C  
ATOM  18638  CG  LEU B1169       0.090  18.150  36.168  1.00  0.790          C  
ATOM  18639  CD1 LEU B1169      -0.255  18.123  37.670  1.00  0.790          C  
ATOM  18640  CD2 LEU B1169      -0.190  16.792  35.553  1.00  0.790          C  
ATOM  18641  H   LEU B1169       1.418  20.410  34.777  1.00  0.680          H  
ATOM  18642  HA  LEU B1169      -0.376  18.685  33.395  1.00  0.670          H  
ATOM  18643 1HB  LEU B1169      -0.629  20.220  36.005  1.00  0.950          H  
ATOM  18644 2HB  LEU B1169      -1.812  19.019  35.476  1.00  0.950          H  
ATOM  18645  HG  LEU B1169       1.130  18.357  36.067  1.00  0.950          H  
ATOM  18646 1HD1 LEU B1169       0.339  17.357  38.166  1.00  0.950          H  
ATOM  18647 2HD1 LEU B1169      -0.028  19.091  38.109  1.00  0.950          H  
ATOM  18648 3HD1 LEU B1169      -1.312  17.904  37.802  1.00  0.950          H  
ATOM  18649 1HD2 LEU B1169       0.400  16.036  36.069  1.00  0.950          H  
ATOM  18650 2HD2 LEU B1169      -1.246  16.556  35.653  1.00  0.950          H  
ATOM  18651 3HD2 LEU B1169       0.087  16.796  34.506  1.00  0.950          H  
ATOM  18652  N   LYS B1170      -1.150  21.787  32.999  1.00  0.640          N  
ATOM  18653  CA  LYS B1170      -2.033  22.735  32.321  1.00  0.670          C  
ATOM  18654  C   LYS B1170      -1.620  22.875  30.849  1.00  0.620          C  
ATOM  18655  O   LYS B1170      -2.171  23.694  30.113  1.00  0.650          O  
ATOM  18656  CB  LYS B1170      -1.990  24.110  32.994  1.00  0.930          C  
ATOM  18657  CG  LYS B1170      -2.548  24.155  34.395  1.00  0.930          C  
ATOM  18658  CD  LYS B1170      -2.421  25.562  34.975  1.00  0.930          C  
ATOM  18659  CE  LYS B1170      -3.003  25.653  36.374  1.00  0.930          C  
ATOM  18660  NZ  LYS B1170      -4.508  25.660  36.369  1.00  0.930          N  
ATOM  18661  H   LYS B1170      -0.208  22.137  33.169  1.00  0.770          H  
ATOM  18662  HA  LYS B1170      -3.052  22.353  32.352  1.00  0.800          H  
ATOM  18663 1HB  LYS B1170      -0.953  24.447  33.048  1.00  1.110          H  
ATOM  18664 2HB  LYS B1170      -2.525  24.833  32.389  1.00  1.110          H  
ATOM  18665 1HG  LYS B1170      -3.590  23.852  34.374  1.00  1.110          H  
ATOM  18666 2HG  LYS B1170      -1.994  23.455  35.022  1.00  1.110          H  
ATOM  18667 1HD  LYS B1170      -1.364  25.841  35.011  1.00  1.110          H  
ATOM  18668 2HD  LYS B1170      -2.943  26.269  34.325  1.00  1.110          H  
ATOM  18669 1HE  LYS B1170      -2.656  24.793  36.947  1.00  1.110          H  
ATOM  18670 2HE  LYS B1170      -2.645  26.563  36.852  1.00  1.110          H  
ATOM  18671 1HZ  LYS B1170      -4.842  25.716  37.320  1.00  1.110          H  
ATOM  18672 2HZ  LYS B1170      -4.835  26.474  35.855  1.00  1.110          H  
ATOM  18673 3HZ  LYS B1170      -4.876  24.821  35.937  1.00  1.110          H  
ATOM  18674  N   GLY B1171      -0.622  22.084  30.437  1.00  0.580          N  
ATOM  18675  CA  GLY B1171      -0.079  22.062  29.085  1.00  0.550          C  
ATOM  18676  C   GLY B1171       1.027  23.077  28.750  1.00  0.560          C  
ATOM  18677  O   GLY B1171       1.433  23.158  27.580  1.00  0.540          O  
ATOM  18678  H   GLY B1171      -0.205  21.427  31.092  1.00  0.700          H  
ATOM  18679 1HA  GLY B1171       0.322  21.068  28.921  1.00  0.660          H  
ATOM  18680 2HA  GLY B1171      -0.898  22.180  28.378  1.00  0.660          H  
ATOM  18681  N   GLY B1172       1.553  23.833  29.735  1.00  0.590          N  
ATOM  18682  CA  GLY B1172       2.593  24.816  29.413  1.00  0.620          C  
ATOM  18683  C   GLY B1172       2.619  26.054  30.310  1.00  0.650          C  
ATOM  18684  O   GLY B1172       1.679  26.293  31.072  1.00  0.680          O  
ATOM  18685  H   GLY B1172       1.275  23.720  30.716  1.00  0.710          H  
ATOM  18686 1HA  GLY B1172       3.564  24.327  29.474  1.00  0.740          H  
ATOM  18687 2HA  GLY B1172       2.467  25.134  28.382  1.00  0.740          H  
ATOM  18688  N   TYR B1173       3.729  26.818  30.201  1.00  0.650          N  
ATOM  18689  CA  TYR B1173       4.002  28.053  30.975  1.00  0.680          C  
ATOM  18690  C   TYR B1173       5.349  28.711  30.581  1.00  0.660          C  
ATOM  18691  O   TYR B1173       6.222  28.052  30.005  1.00  0.620          O  
ATOM  18692  CB  TYR B1173       3.978  27.759  32.475  1.00  0.940          C  
ATOM  18693  CG  TYR B1173       4.026  28.979  33.369  1.00  0.940          C  
ATOM  18694  CD1 TYR B1173       2.890  29.758  33.543  1.00  0.940          C  
ATOM  18695  CD2 TYR B1173       5.187  29.296  34.037  1.00  0.940          C  
ATOM  18696  CE1 TYR B1173       2.929  30.857  34.360  1.00  0.940          C  
ATOM  18697  CE2 TYR B1173       5.233  30.396  34.853  1.00  0.940          C  
ATOM  18698  CZ  TYR B1173       4.113  31.179  35.018  1.00  0.940          C  
ATOM  18699  OH  TYR B1173       4.168  32.286  35.832  1.00  0.940          O  
ATOM  18700  H   TYR B1173       4.390  26.505  29.484  1.00  0.780          H  
ATOM  18701  HA  TYR B1173       3.217  28.764  30.779  1.00  0.820          H  
ATOM  18702 1HB  TYR B1173       3.090  27.221  32.727  1.00  1.130          H  
ATOM  18703 2HB  TYR B1173       4.827  27.125  32.725  1.00  1.130          H  
ATOM  18704  HD1 TYR B1173       1.973  29.504  33.031  1.00  1.130          H  
ATOM  18705  HD2 TYR B1173       6.076  28.674  33.908  1.00  1.130          H  
ATOM  18706  HE1 TYR B1173       2.039  31.473  34.492  1.00  1.130          H  
ATOM  18707  HE2 TYR B1173       6.161  30.649  35.368  1.00  1.130          H  
ATOM  18708  HH  TYR B1173       5.074  32.416  36.137  1.00  1.130          H  
ATOM  18709  N   ILE B1174       5.542  29.996  30.924  1.00  0.720          N  
ATOM  18710  CA  ILE B1174       6.833  30.664  30.681  1.00  0.710          C  
ATOM  18711  C   ILE B1174       7.912  30.155  31.646  1.00  0.700          C  
ATOM  18712  O   ILE B1174       7.740  30.164  32.858  1.00  0.730          O  
ATOM  18713  CB  ILE B1174       6.709  32.215  30.836  1.00  1.000          C  
ATOM  18714  CG1 ILE B1174       5.660  32.825  29.823  1.00  1.000          C  
ATOM  18715  CG2 ILE B1174       8.108  32.884  30.642  1.00  1.000          C  
ATOM  18716  CD1 ILE B1174       6.006  32.683  28.363  1.00  1.000          C  
ATOM  18717  H   ILE B1174       4.789  30.514  31.366  1.00  0.860          H  
ATOM  18718  HA  ILE B1174       7.172  30.432  29.679  1.00  0.850          H  
ATOM  18719  HB  ILE B1174       6.351  32.452  31.841  1.00  1.200          H  
ATOM  18720 1HG1 ILE B1174       4.708  32.326  29.985  1.00  1.200          H  
ATOM  18721 2HG1 ILE B1174       5.529  33.890  30.042  1.00  1.200          H  
ATOM  18722 1HG2 ILE B1174       8.014  33.960  30.774  1.00  1.200          H  
ATOM  18723 2HG2 ILE B1174       8.802  32.511  31.390  1.00  1.200          H  
ATOM  18724 3HG2 ILE B1174       8.509  32.673  29.656  1.00  1.200          H  
ATOM  18725 1HD1 ILE B1174       5.208  33.113  27.756  1.00  1.200          H  
ATOM  18726 2HD1 ILE B1174       6.928  33.187  28.127  1.00  1.200          H  
ATOM  18727 3HD1 ILE B1174       6.100  31.660  28.151  1.00  1.200          H  
ATOM  18728  N   LEU B1175       9.047  29.742  31.096  1.00  0.650          N  
ATOM  18729  CA  LEU B1175      10.156  29.233  31.894  1.00  0.630          C  
ATOM  18730  C   LEU B1175      11.174  30.336  32.105  1.00  0.610          C  
ATOM  18731  O   LEU B1175      11.772  30.495  33.175  1.00  0.630          O  
ATOM  18732  CB  LEU B1175      10.852  28.108  31.137  1.00  0.890          C  
ATOM  18733  CG  LEU B1175      10.023  26.919  30.753  1.00  0.890          C  
ATOM  18734  CD1 LEU B1175      10.932  26.004  29.967  1.00  0.890          C  
ATOM  18735  CD2 LEU B1175       9.445  26.255  31.982  1.00  0.890          C  
ATOM  18736  H   LEU B1175       9.127  29.788  30.086  1.00  0.780          H  
ATOM  18737  HA  LEU B1175       9.794  28.904  32.865  1.00  0.760          H  
ATOM  18738 1HB  LEU B1175      11.260  28.521  30.218  1.00  1.070          H  
ATOM  18739 2HB  LEU B1175      11.682  27.744  31.750  1.00  1.070          H  
ATOM  18740  HG  LEU B1175       9.201  27.229  30.103  1.00  1.070          H  
ATOM  18741 1HD1 LEU B1175      10.418  25.124  29.655  1.00  1.070          H  
ATOM  18742 2HD1 LEU B1175      11.310  26.532  29.092  1.00  1.070          H  
ATOM  18743 3HD1 LEU B1175      11.754  25.719  30.607  1.00  1.070          H  
ATOM  18744 1HD2 LEU B1175       8.859  25.399  31.682  1.00  1.070          H  
ATOM  18745 2HD2 LEU B1175      10.261  25.943  32.625  1.00  1.070          H  
ATOM  18746 3HD2 LEU B1175       8.796  26.942  32.523  1.00  1.070          H  
ATOM  18747  N   LEU B1176      11.410  31.086  31.038  1.00  0.590          N  
ATOM  18748  CA  LEU B1176      12.381  32.167  31.087  1.00  0.550          C  
ATOM  18749  C   LEU B1176      11.645  33.485  30.990  1.00  0.570          C  
ATOM  18750  O   LEU B1176      11.151  33.839  29.914  1.00  0.610          O  
ATOM  18751  CB  LEU B1176      13.403  32.065  29.936  1.00  0.790          C  
ATOM  18752  CG  LEU B1176      14.624  31.022  30.020  1.00  0.790          C  
ATOM  18753  CD1 LEU B1176      15.568  31.428  31.132  1.00  0.790          C  
ATOM  18754  CD2 LEU B1176      14.138  29.580  30.271  1.00  0.790          C  
ATOM  18755  H   LEU B1176      10.874  30.895  30.191  1.00  0.710          H  
ATOM  18756  HA  LEU B1176      12.898  32.143  32.042  1.00  0.660          H  
ATOM  18757 1HB  LEU B1176      12.869  31.869  29.045  1.00  0.940          H  
ATOM  18758 2HB  LEU B1176      13.861  33.054  29.820  1.00  0.940          H  
ATOM  18759  HG  LEU B1176      15.174  31.059  29.073  1.00  0.940          H  
ATOM  18760 1HD1 LEU B1176      16.410  30.740  31.158  1.00  0.940          H  
ATOM  18761 2HD1 LEU B1176      15.935  32.441  30.937  1.00  0.940          H  
ATOM  18762 3HD1 LEU B1176      15.059  31.404  32.091  1.00  0.940          H  
ATOM  18763 1HD2 LEU B1176      15.000  28.917  30.307  1.00  0.940          H  
ATOM  18764 2HD2 LEU B1176      13.624  29.520  31.215  1.00  0.940          H  
ATOM  18765 3HD2 LEU B1176      13.481  29.256  29.487  1.00  0.940          H  
ATOM  18766  N   ASP B1177      11.557  34.187  32.119  1.00  0.580          N  
ATOM  18767  CA  ASP B1177      10.840  35.453  32.214  1.00  0.620          C  
ATOM  18768  C   ASP B1177      11.700  36.622  31.795  1.00  0.630          C  
ATOM  18769  O   ASP B1177      12.864  36.714  32.187  1.00  0.710          O  
ATOM  18770  CB  ASP B1177      10.372  35.717  33.650  1.00  0.850          C  
ATOM  18771  CG  ASP B1177       9.211  34.855  34.120  1.00  0.850          C  
ATOM  18772  OD1 ASP B1177       8.396  34.492  33.318  1.00  0.850          O  
ATOM  18773  OD2 ASP B1177       9.151  34.582  35.292  1.00  0.850          O  
ATOM  18774  H   ASP B1177      11.990  33.808  32.950  1.00  0.700          H  
ATOM  18775  HA  ASP B1177       9.971  35.412  31.558  1.00  0.740          H  
ATOM  18776 1HB  ASP B1177      11.209  35.561  34.329  1.00  1.020          H  
ATOM  18777 2HB  ASP B1177      10.080  36.765  33.739  1.00  1.020          H  
ATOM  18778  N   ARG B1178      11.107  37.532  31.036  1.00  0.720          N  
ATOM  18779  CA  ARG B1178      11.741  38.775  30.619  1.00  0.770          C  
ATOM  18780  C   ARG B1178      10.702  39.888  30.718  1.00  0.820          C  
ATOM  18781  O   ARG B1178       9.507  39.644  30.511  1.00  0.800          O  
ATOM  18782  CB  ARG B1178      12.308  38.699  29.196  1.00  1.060          C  
ATOM  18783  CG  ARG B1178      13.387  37.600  28.951  1.00  1.060          C  
ATOM  18784  CD  ARG B1178      14.682  37.818  29.713  1.00  1.060          C  
ATOM  18785  NE  ARG B1178      15.388  39.038  29.311  1.00  1.060          N  
ATOM  18786  CZ  ARG B1178      16.316  39.140  28.312  1.00  1.060          C  
ATOM  18787  NH1 ARG B1178      16.722  38.094  27.592  1.00  1.060          N  
ATOM  18788  NH2 ARG B1178      16.851  40.324  28.056  1.00  1.060          N  
ATOM  18789  H   ARG B1178      10.157  37.347  30.757  1.00  0.860          H  
ATOM  18790  HA  ARG B1178      12.551  39.009  31.307  1.00  0.920          H  
ATOM  18791 1HB  ARG B1178      11.501  38.518  28.492  1.00  1.270          H  
ATOM  18792 2HB  ARG B1178      12.749  39.660  28.930  1.00  1.270          H  
ATOM  18793 1HG  ARG B1178      12.991  36.614  29.200  1.00  1.270          H  
ATOM  18794 2HG  ARG B1178      13.643  37.620  27.902  1.00  1.270          H  
ATOM  18795 1HD  ARG B1178      14.495  37.880  30.774  1.00  1.270          H  
ATOM  18796 2HD  ARG B1178      15.335  36.963  29.530  1.00  1.270          H  
ATOM  18797  HE  ARG B1178      15.150  39.883  29.816  1.00  1.270          H  
ATOM  18798 1HH1 ARG B1178      16.399  37.126  27.756  1.00  1.270          H  
ATOM  18799 2HH1 ARG B1178      17.425  38.226  26.874  1.00  1.270          H  
ATOM  18800 1HH2 ARG B1178      16.573  41.136  28.590  1.00  1.270          H  
ATOM  18801 2HH2 ARG B1178      17.553  40.414  27.327  1.00  1.270          H  
ATOM  18802  N   LYS B1179      11.159  41.094  31.029  1.00  0.890          N  
ATOM  18803  CA  LYS B1179      10.314  42.281  31.093  1.00  0.970          C  
ATOM  18804  C   LYS B1179      10.174  42.925  29.724  1.00  1.030          C  
ATOM  18805  O   LYS B1179      11.166  43.077  29.027  1.00  1.060          O  
ATOM  18806  CB  LYS B1179      10.922  43.280  32.085  1.00  1.330          C  
ATOM  18807  CG  LYS B1179      10.145  44.566  32.269  1.00  1.330          C  
ATOM  18808  CD  LYS B1179      10.759  45.452  33.341  1.00  1.330          C  
ATOM  18809  CE  LYS B1179       9.994  46.767  33.468  1.00  1.330          C  
ATOM  18810  NZ  LYS B1179      10.593  47.667  34.494  1.00  1.330          N  
ATOM  18811  H   LYS B1179      12.149  41.200  31.202  1.00  1.070          H  
ATOM  18812  HA  LYS B1179       9.322  41.990  31.436  1.00  1.160          H  
ATOM  18813 1HB  LYS B1179      11.025  42.805  33.062  1.00  1.590          H  
ATOM  18814 2HB  LYS B1179      11.922  43.552  31.747  1.00  1.590          H  
ATOM  18815 1HG  LYS B1179      10.195  45.121  31.341  1.00  1.590          H  
ATOM  18816 2HG  LYS B1179       9.105  44.355  32.504  1.00  1.590          H  
ATOM  18817 1HD  LYS B1179      10.741  44.931  34.301  1.00  1.590          H  
ATOM  18818 2HD  LYS B1179      11.796  45.666  33.081  1.00  1.590          H  
ATOM  18819 1HE  LYS B1179      10.000  47.276  32.504  1.00  1.590          H  
ATOM  18820 2HE  LYS B1179       8.963  46.552  33.745  1.00  1.590          H  
ATOM  18821 1HZ  LYS B1179      10.058  48.523  34.545  1.00  1.590          H  
ATOM  18822 2HZ  LYS B1179      10.584  47.211  35.396  1.00  1.590          H  
ATOM  18823 3HZ  LYS B1179      11.546  47.881  34.235  1.00  1.590          H  
ATOM  18824  N   GLN B1180       8.956  43.315  29.332  1.00  1.090          N  
ATOM  18825  CA  GLN B1180       8.782  44.012  28.053  1.00  1.190          C  
ATOM  18826  C   GLN B1180       9.448  43.306  26.860  1.00  1.150          C  
ATOM  18827  O   GLN B1180      10.231  43.936  26.146  1.00  1.170          O  
ATOM  18828  CB  GLN B1180       9.298  45.450  28.177  1.00  1.630          C  
ATOM  18829  CG  GLN B1180       8.509  46.296  29.171  1.00  1.630          C  
ATOM  18830  CD  GLN B1180       9.107  47.677  29.377  1.00  1.630          C  
ATOM  18831  OE1 GLN B1180      10.291  47.815  29.700  1.00  1.630          O  
ATOM  18832  NE2 GLN B1180       8.293  48.709  29.194  1.00  1.630          N  
ATOM  18833  H   GLN B1180       8.163  43.147  29.935  1.00  1.310          H  
ATOM  18834  HA  GLN B1180       7.717  44.085  27.848  1.00  1.430          H  
ATOM  18835 1HB  GLN B1180      10.342  45.445  28.490  1.00  1.950          H  
ATOM  18836 2HB  GLN B1180       9.252  45.941  27.205  1.00  1.950          H  
ATOM  18837 1HG  GLN B1180       7.506  46.428  28.771  1.00  1.950          H  
ATOM  18838 2HG  GLN B1180       8.449  45.793  30.121  1.00  1.950          H  
ATOM  18839 1HE2 GLN B1180       8.636  49.643  29.313  1.00  1.950          H  
ATOM  18840 2HE2 GLN B1180       7.339  48.560  28.933  1.00  1.950          H  
ATOM  18841  N   PRO B1181       9.118  42.028  26.591  1.00  1.110          N  
ATOM  18842  CA  PRO B1181       9.710  41.184  25.569  1.00  1.070          C  
ATOM  18843  C   PRO B1181       9.394  41.648  24.168  1.00  1.080          C  
ATOM  18844  O   PRO B1181       8.372  42.293  23.935  1.00  1.100          O  
ATOM  18845  CB  PRO B1181       9.036  39.836  25.799  1.00  1.600          C  
ATOM  18846  CG  PRO B1181       7.704  40.192  26.416  1.00  1.600          C  
ATOM  18847  CD  PRO B1181       7.999  41.381  27.303  1.00  1.600          C  
ATOM  18848  HA  PRO B1181      10.788  41.115  25.728  1.00  1.280          H  
ATOM  18849 1HB  PRO B1181       8.947  39.289  24.842  1.00  1.930          H  
ATOM  18850 2HB  PRO B1181       9.669  39.237  26.452  1.00  1.930          H  
ATOM  18851 1HG  PRO B1181       6.989  40.452  25.615  1.00  1.930          H  
ATOM  18852 2HG  PRO B1181       7.270  39.342  26.936  1.00  1.930          H  
ATOM  18853 1HD  PRO B1181       7.116  42.019  27.346  1.00  1.930          H  
ATOM  18854 2HD  PRO B1181       8.316  41.014  28.287  1.00  1.930          H  
ATOM  18855  N   ASP B1182      10.256  41.259  23.242  1.00  1.090          N  
ATOM  18856  CA  ASP B1182      10.082  41.507  21.826  1.00  1.110          C  
ATOM  18857  C   ASP B1182       9.407  40.292  21.190  1.00  1.050          C  
ATOM  18858  O   ASP B1182       8.516  40.410  20.330  1.00  1.070          O  
ATOM  18859  CB  ASP B1182      11.464  41.648  21.149  1.00  1.550          C  
ATOM  18860  CG  ASP B1182      12.339  42.858  21.587  1.00  1.550          C  
ATOM  18861  OD1 ASP B1182      11.931  43.980  21.386  1.00  1.550          O  
ATOM  18862  OD2 ASP B1182      13.443  42.627  22.114  1.00  1.550          O  
ATOM  18863  H   ASP B1182      11.077  40.739  23.544  1.00  1.310          H  
ATOM  18864  HA  ASP B1182       9.470  42.398  21.680  1.00  1.330          H  
ATOM  18865 1HB  ASP B1182      12.036  40.736  21.343  1.00  1.860          H  
ATOM  18866 2HB  ASP B1182      11.321  41.704  20.072  1.00  1.860          H  
ATOM  18867  N   LEU B1183       9.892  39.119  21.611  1.00  1.000          N  
ATOM  18868  CA  LEU B1183       9.500  37.850  21.016  1.00  0.930          C  
ATOM  18869  C   LEU B1183       9.456  36.727  22.064  1.00  0.860          C  
ATOM  18870  O   LEU B1183      10.120  36.815  23.100  1.00  0.920          O  
ATOM  18871  CB  LEU B1183      10.466  37.544  19.833  1.00  1.330          C  
ATOM  18872  CG  LEU B1183      10.181  36.297  18.911  1.00  1.330          C  
ATOM  18873  CD1 LEU B1183      10.659  36.601  17.451  1.00  1.330          C  
ATOM  18874  CD2 LEU B1183      10.900  35.082  19.428  1.00  1.330          C  
ATOM  18875  H   LEU B1183      10.584  39.137  22.366  1.00  1.200          H  
ATOM  18876  HA  LEU B1183       8.499  37.964  20.613  1.00  1.120          H  
ATOM  18877 1HB  LEU B1183      10.500  38.422  19.192  1.00  1.600          H  
ATOM  18878 2HB  LEU B1183      11.434  37.408  20.250  1.00  1.600          H  
ATOM  18879  HG  LEU B1183       9.119  36.100  18.895  1.00  1.600          H  
ATOM  18880 1HD1 LEU B1183      10.448  35.746  16.815  1.00  1.600          H  
ATOM  18881 2HD1 LEU B1183      10.150  37.468  17.057  1.00  1.600          H  
ATOM  18882 3HD1 LEU B1183      11.717  36.798  17.441  1.00  1.600          H  
ATOM  18883 1HD2 LEU B1183      10.669  34.243  18.789  1.00  1.600          H  
ATOM  18884 2HD2 LEU B1183      11.947  35.236  19.445  1.00  1.600          H  
ATOM  18885 3HD2 LEU B1183      10.596  34.855  20.402  1.00  1.600          H  
ATOM  18886  N   ILE B1184       8.591  35.746  21.839  1.00  0.800          N  
ATOM  18887  CA  ILE B1184       8.518  34.527  22.641  1.00  0.720          C  
ATOM  18888  C   ILE B1184       8.907  33.310  21.799  1.00  0.700          C  
ATOM  18889  O   ILE B1184       8.468  33.188  20.658  1.00  0.740          O  
ATOM  18890  CB  ILE B1184       7.097  34.262  23.172  1.00  1.040          C  
ATOM  18891  CG1 ILE B1184       6.644  35.396  24.050  1.00  1.040          C  
ATOM  18892  CG2 ILE B1184       7.065  32.876  23.962  1.00  1.040          C  
ATOM  18893  CD1 ILE B1184       5.194  35.346  24.405  1.00  1.040          C  
ATOM  18894  H   ILE B1184       7.982  35.839  21.025  1.00  0.960          H  
ATOM  18895  HA  ILE B1184       9.207  34.613  23.473  1.00  0.860          H  
ATOM  18896  HB  ILE B1184       6.417  34.239  22.334  1.00  1.250          H  
ATOM  18897 1HG1 ILE B1184       7.192  35.377  24.944  1.00  1.250          H  
ATOM  18898 2HG1 ILE B1184       6.836  36.343  23.545  1.00  1.250          H  
ATOM  18899 1HG2 ILE B1184       6.072  32.668  24.325  1.00  1.250          H  
ATOM  18900 2HG2 ILE B1184       7.352  32.056  23.321  1.00  1.250          H  
ATOM  18901 3HG2 ILE B1184       7.753  32.927  24.810  1.00  1.250          H  
ATOM  18902 1HD1 ILE B1184       4.980  36.187  25.038  1.00  1.250          H  
ATOM  18903 2HD1 ILE B1184       4.586  35.397  23.497  1.00  1.250          H  
ATOM  18904 3HD1 ILE B1184       4.957  34.444  24.946  1.00  1.250          H  
ATOM  18905  N   ILE B1185       9.768  32.446  22.314  1.00  0.700          N  
ATOM  18906  CA  ILE B1185      10.052  31.217  21.575  1.00  0.670          C  
ATOM  18907  C   ILE B1185       9.438  30.074  22.367  1.00  0.600          C  
ATOM  18908  O   ILE B1185       9.828  29.815  23.508  1.00  0.590          O  
ATOM  18909  CB  ILE B1185      11.550  30.950  21.323  1.00  0.950          C  
ATOM  18910  CG1 ILE B1185      12.151  32.112  20.530  1.00  0.950          C  
ATOM  18911  CG2 ILE B1185      11.702  29.624  20.554  1.00  0.950          C  
ATOM  18912  CD1 ILE B1185      13.643  32.089  20.333  1.00  0.950          C  
ATOM  18913  H   ILE B1185      10.120  32.622  23.259  1.00  0.840          H  
ATOM  18914  HA  ILE B1185       9.558  31.250  20.604  1.00  0.800          H  
ATOM  18915  HB  ILE B1185      12.065  30.883  22.255  1.00  1.140          H  
ATOM  18916 1HG1 ILE B1185      11.678  32.144  19.568  1.00  1.140          H  
ATOM  18917 2HG1 ILE B1185      11.910  33.016  21.060  1.00  1.140          H  
ATOM  18918 1HG2 ILE B1185      12.742  29.412  20.378  1.00  1.140          H  
ATOM  18919 2HG2 ILE B1185      11.276  28.803  21.130  1.00  1.140          H  
ATOM  18920 3HG2 ILE B1185      11.178  29.693  19.599  1.00  1.140          H  
ATOM  18921 1HD1 ILE B1185      13.940  32.979  19.774  1.00  1.140          H  
ATOM  18922 2HD1 ILE B1185      14.142  32.086  21.306  1.00  1.140          H  
ATOM  18923 3HD1 ILE B1185      13.937  31.215  19.777  1.00  1.140          H  
ATOM  18924  N   ALA B1186       8.471  29.400  21.764  1.00  0.580          N  
ATOM  18925  CA  ALA B1186       7.774  28.317  22.421  1.00  0.560          C  
ATOM  18926  C   ALA B1186       8.286  27.007  21.898  1.00  0.500          C  
ATOM  18927  O   ALA B1186       8.558  26.882  20.701  1.00  0.500          O  
ATOM  18928  CB  ALA B1186       6.281  28.409  22.209  1.00  0.790          C  
ATOM  18929  H   ALA B1186       8.236  29.641  20.802  1.00  0.700          H  
ATOM  18930  HA  ALA B1186       7.990  28.375  23.473  1.00  0.670          H  
ATOM  18931 1HB  ALA B1186       5.798  27.594  22.733  1.00  0.950          H  
ATOM  18932 2HB  ALA B1186       5.941  29.338  22.602  1.00  0.950          H  
ATOM  18933 3HB  ALA B1186       6.053  28.349  21.145  1.00  0.950          H  
ATOM  18934  N   ALA B1187       8.377  26.017  22.768  1.00  0.450          N  
ATOM  18935  CA  ALA B1187       8.850  24.728  22.303  1.00  0.400          C  
ATOM  18936  C   ALA B1187       8.416  23.545  23.164  1.00  0.390          C  
ATOM  18937  O   ALA B1187       8.124  23.690  24.357  1.00  0.400          O  
ATOM  18938  CB  ALA B1187      10.353  24.781  22.230  1.00  0.580          C  
ATOM  18939  H   ALA B1187       8.155  26.203  23.753  1.00  0.540          H  
ATOM  18940  HA  ALA B1187       8.447  24.568  21.309  1.00  0.480          H  
ATOM  18941 1HB  ALA B1187      10.702  23.857  21.840  1.00  0.700          H  
ATOM  18942 2HB  ALA B1187      10.666  25.589  21.584  1.00  0.700          H  
ATOM  18943 3HB  ALA B1187      10.744  24.947  23.207  1.00  0.700          H  
ATOM  18944  N   SER B1188       8.425  22.363  22.544  1.00  0.380          N  
ATOM  18945  CA  SER B1188       8.149  21.088  23.240  1.00  0.380          C  
ATOM  18946  C   SER B1188       9.278  20.055  23.116  1.00  0.330          C  
ATOM  18947  O   SER B1188      10.171  20.175  22.276  1.00  0.300          O  
ATOM  18948  CB  SER B1188       6.873  20.492  22.734  1.00  0.530          C  
ATOM  18949  OG  SER B1188       5.803  21.312  23.038  1.00  0.530          O  
ATOM  18950  H   SER B1188       8.601  22.373  21.530  1.00  0.460          H  
ATOM  18951  HA  SER B1188       8.013  21.304  24.301  1.00  0.460          H  
ATOM  18952 1HB  SER B1188       6.956  20.384  21.670  1.00  0.640          H  
ATOM  18953 2HB  SER B1188       6.718  19.504  23.160  1.00  0.640          H  
ATOM  18954  HG  SER B1188       5.030  20.915  22.623  1.00  0.640          H  
ATOM  18955  N   GLY B1189       9.264  19.036  23.976  1.00  0.340          N  
ATOM  18956  CA  GLY B1189      10.261  17.974  23.907  1.00  0.310          C  
ATOM  18957  C   GLY B1189      11.699  18.476  24.046  1.00  0.290          C  
ATOM  18958  O   GLY B1189      12.026  19.327  24.879  1.00  0.290          O  
ATOM  18959  H   GLY B1189       8.508  18.930  24.660  1.00  0.410          H  
ATOM  18960 1HA  GLY B1189      10.053  17.240  24.675  1.00  0.370          H  
ATOM  18961 2HA  GLY B1189      10.152  17.452  22.958  1.00  0.370          H  
ATOM  18962  N   SER B1190      12.558  18.032  23.134  1.00  0.320          N  
ATOM  18963  CA  SER B1190      13.975  18.400  23.119  1.00  0.380          C  
ATOM  18964  C   SER B1190      14.173  19.808  22.608  1.00  0.370          C  
ATOM  18965  O   SER B1190      15.273  20.379  22.695  1.00  0.450          O  
ATOM  18966  CB  SER B1190      14.767  17.426  22.261  1.00  0.510          C  
ATOM  18967  OG  SER B1190      14.417  17.536  20.920  1.00  0.510          O  
ATOM  18968  H   SER B1190      12.234  17.377  22.435  1.00  0.380          H  
ATOM  18969  HA  SER B1190      14.359  18.371  24.135  1.00  0.460          H  
ATOM  18970 1HB  SER B1190      15.833  17.621  22.379  1.00  0.610          H  
ATOM  18971 2HB  SER B1190      14.583  16.414  22.587  1.00  0.610          H  
ATOM  18972  HG  SER B1190      15.010  16.951  20.439  1.00  0.610          H  
ATOM  18973  N   GLU B1191      13.105  20.395  22.102  1.00  0.310          N  
ATOM  18974  CA  GLU B1191      13.215  21.689  21.516  1.00  0.320          C  
ATOM  18975  C   GLU B1191      13.104  22.755  22.601  1.00  0.300          C  
ATOM  18976  O   GLU B1191      13.345  23.935  22.339  1.00  0.320          O  
ATOM  18977  CB  GLU B1191      12.135  21.846  20.471  1.00  0.440          C  
ATOM  18978  CG  GLU B1191      12.177  20.755  19.346  1.00  0.440          C  
ATOM  18979  CD  GLU B1191      13.409  20.756  18.508  1.00  0.440          C  
ATOM  18980  OE1 GLU B1191      13.912  21.803  18.218  1.00  0.440          O  
ATOM  18981  OE2 GLU B1191      13.838  19.700  18.137  1.00  0.440          O  
ATOM  18982  H   GLU B1191      12.192  19.934  22.101  1.00  0.370          H  
ATOM  18983  HA  GLU B1191      14.185  21.770  21.030  1.00  0.380          H  
ATOM  18984 1HB  GLU B1191      11.162  21.826  20.923  1.00  0.530          H  
ATOM  18985 2HB  GLU B1191      12.259  22.807  20.045  1.00  0.530          H  
ATOM  18986 1HG  GLU B1191      12.110  19.782  19.831  1.00  0.530          H  
ATOM  18987 2HG  GLU B1191      11.299  20.849  18.713  1.00  0.530          H  
ATOM  18988  N   VAL B1192      12.764  22.347  23.834  1.00  0.290          N  
ATOM  18989  CA  VAL B1192      12.714  23.303  24.926  1.00  0.320          C  
ATOM  18990  C   VAL B1192      14.151  23.690  25.174  1.00  0.310          C  
ATOM  18991  O   VAL B1192      14.467  24.868  25.328  1.00  0.360          O  
ATOM  18992  CB  VAL B1192      12.045  22.733  26.181  1.00  0.440          C  
ATOM  18993  CG1 VAL B1192      12.172  23.704  27.352  1.00  0.440          C  
ATOM  18994  CG2 VAL B1192      10.605  22.478  25.876  1.00  0.440          C  
ATOM  18995  H   VAL B1192      12.578  21.354  24.013  1.00  0.350          H  
ATOM  18996  HA  VAL B1192      12.169  24.189  24.622  1.00  0.380          H  
ATOM  18997  HB  VAL B1192      12.519  21.829  26.449  1.00  0.520          H  
ATOM  18998 1HG1 VAL B1192      11.688  23.274  28.230  1.00  0.520          H  
ATOM  18999 2HG1 VAL B1192      13.216  23.880  27.573  1.00  0.520          H  
ATOM  19000 3HG1 VAL B1192      11.690  24.650  27.097  1.00  0.520          H  
ATOM  19001 1HG2 VAL B1192      10.100  22.060  26.747  1.00  0.520          H  
ATOM  19002 2HG2 VAL B1192      10.145  23.417  25.608  1.00  0.520          H  
ATOM  19003 3HG2 VAL B1192      10.534  21.781  25.050  1.00  0.520          H  
ATOM  19004  N   GLN B1193      15.022  22.679  25.213  1.00  0.280          N  
ATOM  19005  CA  GLN B1193      16.438  22.902  25.389  1.00  0.290          C  
ATOM  19006  C   GLN B1193      16.953  23.778  24.252  1.00  0.240          C  
ATOM  19007  O   GLN B1193      17.648  24.756  24.504  1.00  0.280          O  
ATOM  19008  CB  GLN B1193      17.187  21.579  25.427  1.00  0.400          C  
ATOM  19009  CG  GLN B1193      18.661  21.717  25.694  1.00  0.400          C  
ATOM  19010  CD  GLN B1193      19.341  20.382  25.800  1.00  0.400          C  
ATOM  19011  OE1 GLN B1193      18.734  19.382  26.259  1.00  0.400          O  
ATOM  19012  NE2 GLN B1193      20.594  20.336  25.368  1.00  0.400          N  
ATOM  19013  H   GLN B1193      14.670  21.735  25.127  1.00  0.340          H  
ATOM  19014  HA  GLN B1193      16.597  23.430  26.328  1.00  0.350          H  
ATOM  19015 1HB  GLN B1193      16.747  20.925  26.179  1.00  0.480          H  
ATOM  19016 2HB  GLN B1193      17.079  21.082  24.464  1.00  0.480          H  
ATOM  19017 1HG  GLN B1193      19.129  22.268  24.874  1.00  0.480          H  
ATOM  19018 2HG  GLN B1193      18.806  22.254  26.632  1.00  0.480          H  
ATOM  19019 1HE2 GLN B1193      21.110  19.484  25.396  1.00  0.480          H  
ATOM  19020 2HE2 GLN B1193      21.054  21.189  25.000  1.00  0.480          H  
ATOM  19021  N   LEU B1194      16.549  23.498  23.000  1.00  0.250          N  
ATOM  19022  CA  LEU B1194      17.001  24.347  21.890  1.00  0.260          C  
ATOM  19023  C   LEU B1194      16.629  25.810  22.106  1.00  0.270          C  
ATOM  19024  O   LEU B1194      17.472  26.705  21.946  1.00  0.280          O  
ATOM  19025  CB  LEU B1194      16.394  23.892  20.540  1.00  0.360          C  
ATOM  19026  CG  LEU B1194      16.683  24.812  19.287  1.00  0.360          C  
ATOM  19027  CD1 LEU B1194      18.146  24.914  19.011  1.00  0.360          C  
ATOM  19028  CD2 LEU B1194      15.954  24.253  18.037  1.00  0.360          C  
ATOM  19029  H   LEU B1194      15.991  22.657  22.822  1.00  0.300          H  
ATOM  19030  HA  LEU B1194      18.085  24.268  21.839  1.00  0.310          H  
ATOM  19031 1HB  LEU B1194      16.736  22.882  20.315  1.00  0.430          H  
ATOM  19032 2HB  LEU B1194      15.314  23.863  20.646  1.00  0.430          H  
ATOM  19033  HG  LEU B1194      16.315  25.804  19.494  1.00  0.430          H  
ATOM  19034 1HD1 LEU B1194      18.248  25.559  18.173  1.00  0.430          H  
ATOM  19035 2HD1 LEU B1194      18.673  25.342  19.864  1.00  0.430          H  
ATOM  19036 3HD1 LEU B1194      18.553  23.932  18.784  1.00  0.430          H  
ATOM  19037 1HD2 LEU B1194      16.135  24.908  17.179  1.00  0.430          H  
ATOM  19038 2HD2 LEU B1194      16.317  23.246  17.805  1.00  0.430          H  
ATOM  19039 3HD2 LEU B1194      14.894  24.205  18.233  1.00  0.430          H  
ATOM  19040  N   ALA B1195      15.368  26.060  22.461  1.00  0.310          N  
ATOM  19041  CA  ALA B1195      14.898  27.418  22.667  1.00  0.370          C  
ATOM  19042  C   ALA B1195      15.708  28.124  23.775  1.00  0.360          C  
ATOM  19043  O   ALA B1195      15.999  29.318  23.658  1.00  0.390          O  
ATOM  19044  CB  ALA B1195      13.412  27.383  22.994  1.00  0.490          C  
ATOM  19045  H   ALA B1195      14.714  25.276  22.560  1.00  0.370          H  
ATOM  19046  HA  ALA B1195      15.042  27.968  21.739  1.00  0.440          H  
ATOM  19047 1HB  ALA B1195      13.029  28.372  23.103  1.00  0.590          H  
ATOM  19048 2HB  ALA B1195      12.882  26.886  22.189  1.00  0.590          H  
ATOM  19049 3HB  ALA B1195      13.261  26.823  23.921  1.00  0.590          H  
ATOM  19050  N   ILE B1196      16.082  27.384  24.827  1.00  0.340          N  
ATOM  19051  CA  ILE B1196      16.857  27.914  25.952  1.00  0.410          C  
ATOM  19052  C   ILE B1196      18.323  28.161  25.615  1.00  0.410          C  
ATOM  19053  O   ILE B1196      18.888  29.157  26.071  1.00  0.470          O  
ATOM  19054  CB  ILE B1196      16.698  27.058  27.199  1.00  0.550          C  
ATOM  19055  CG1 ILE B1196      15.245  27.200  27.600  1.00  0.550          C  
ATOM  19056  CG2 ILE B1196      17.668  27.531  28.323  1.00  0.550          C  
ATOM  19057  CD1 ILE B1196      14.787  26.300  28.614  1.00  0.550          C  
ATOM  19058  H   ILE B1196      15.754  26.410  24.865  1.00  0.410          H  
ATOM  19059  HA  ILE B1196      16.427  28.879  26.207  1.00  0.490          H  
ATOM  19060  HB  ILE B1196      16.880  26.010  26.950  1.00  0.660          H  
ATOM  19061 1HG1 ILE B1196      15.070  28.219  27.918  1.00  0.660          H  
ATOM  19062 2HG1 ILE B1196      14.647  27.004  26.727  1.00  0.660          H  
ATOM  19063 1HG2 ILE B1196      17.531  26.929  29.212  1.00  0.660          H  
ATOM  19064 2HG2 ILE B1196      18.702  27.427  27.995  1.00  0.660          H  
ATOM  19065 3HG2 ILE B1196      17.472  28.582  28.562  1.00  0.660          H  
ATOM  19066 1HD1 ILE B1196      13.731  26.475  28.793  1.00  0.660          H  
ATOM  19067 2HD1 ILE B1196      14.935  25.285  28.266  1.00  0.660          H  
ATOM  19068 3HD1 ILE B1196      15.333  26.464  29.528  1.00  0.660          H  
ATOM  19069  N   GLU B1197      18.977  27.227  24.918  1.00  0.380          N  
ATOM  19070  CA  GLU B1197      20.374  27.438  24.546  1.00  0.410          C  
ATOM  19071  C   GLU B1197      20.437  28.701  23.688  1.00  0.420          C  
ATOM  19072  O   GLU B1197      21.375  29.510  23.782  1.00  0.440          O  
ATOM  19073  CB  GLU B1197      20.930  26.225  23.787  1.00  0.560          C  
ATOM  19074  CG  GLU B1197      21.149  24.967  24.657  1.00  0.560          C  
ATOM  19075  CD  GLU B1197      21.638  23.774  23.861  1.00  0.560          C  
ATOM  19076  OE1 GLU B1197      21.617  23.850  22.658  1.00  0.560          O  
ATOM  19077  OE2 GLU B1197      22.044  22.794  24.459  1.00  0.560          O  
ATOM  19078  H   GLU B1197      18.489  26.372  24.637  1.00  0.460          H  
ATOM  19079  HA  GLU B1197      20.964  27.595  25.446  1.00  0.490          H  
ATOM  19080 1HB  GLU B1197      20.225  25.953  22.995  1.00  0.670          H  
ATOM  19081 2HB  GLU B1197      21.872  26.489  23.312  1.00  0.670          H  
ATOM  19082 1HG  GLU B1197      21.876  25.197  25.435  1.00  0.670          H  
ATOM  19083 2HG  GLU B1197      20.209  24.713  25.145  1.00  0.670          H  
ATOM  19084  N   PHE B1198      19.416  28.883  22.856  1.00  0.420          N  
ATOM  19085  CA  PHE B1198      19.335  30.074  22.062  1.00  0.420          C  
ATOM  19086  C   PHE B1198      19.045  31.288  22.948  1.00  0.410          C  
ATOM  19087  O   PHE B1198      19.645  32.329  22.729  1.00  0.450          O  
ATOM  19088  CB  PHE B1198      18.390  29.913  20.891  1.00  0.590          C  
ATOM  19089  CG  PHE B1198      18.388  31.111  19.985  1.00  0.590          C  
ATOM  19090  CD1 PHE B1198      19.576  31.696  19.542  1.00  0.590          C  
ATOM  19091  CD2 PHE B1198      17.222  31.636  19.552  1.00  0.590          C  
ATOM  19092  CE1 PHE B1198      19.565  32.780  18.748  1.00  0.590          C  
ATOM  19093  CE2 PHE B1198      17.207  32.714  18.728  1.00  0.590          C  
ATOM  19094  CZ  PHE B1198      18.384  33.297  18.341  1.00  0.590          C  
ATOM  19095  H   PHE B1198      18.701  28.155  22.760  1.00  0.500          H  
ATOM  19096  HA  PHE B1198      20.314  30.235  21.642  1.00  0.500          H  
ATOM  19097 1HB  PHE B1198      18.665  29.031  20.319  1.00  0.710          H  
ATOM  19098 2HB  PHE B1198      17.378  29.756  21.271  1.00  0.710          H  
ATOM  19099  HD1 PHE B1198      20.528  31.303  19.846  1.00  0.710          H  
ATOM  19100  HD2 PHE B1198      16.292  31.187  19.875  1.00  0.710          H  
ATOM  19101  HE1 PHE B1198      20.503  33.234  18.435  1.00  0.710          H  
ATOM  19102  HE2 PHE B1198      16.259  33.123  18.404  1.00  0.710          H  
ATOM  19103  HZ  PHE B1198      18.373  34.180  17.702  1.00  0.710          H  
ATOM  19104  N   GLU B1199      18.168  31.186  23.962  1.00  0.380          N  
ATOM  19105  CA  GLU B1199      17.932  32.340  24.844  1.00  0.420          C  
ATOM  19106  C   GLU B1199      19.250  32.817  25.452  1.00  0.460          C  
ATOM  19107  O   GLU B1199      19.497  34.026  25.539  1.00  0.520          O  
ATOM  19108  CB  GLU B1199      16.927  32.026  25.955  1.00  0.570          C  
ATOM  19109  CG  GLU B1199      16.295  33.300  26.665  1.00  0.570          C  
ATOM  19110  CD  GLU B1199      17.041  33.883  27.858  1.00  0.570          C  
ATOM  19111  OE1 GLU B1199      17.684  33.141  28.562  1.00  0.570          O  
ATOM  19112  OE2 GLU B1199      16.986  35.087  28.036  1.00  0.570          O  
ATOM  19113  H   GLU B1199      17.609  30.338  24.078  1.00  0.460          H  
ATOM  19114  HA  GLU B1199      17.527  33.141  24.275  1.00  0.500          H  
ATOM  19115 1HB  GLU B1199      16.151  31.421  25.550  1.00  0.690          H  
ATOM  19116 2HB  GLU B1199      17.420  31.427  26.724  1.00  0.690          H  
ATOM  19117 1HG  GLU B1199      16.194  34.087  25.914  1.00  0.690          H  
ATOM  19118 2HG  GLU B1199      15.301  33.053  26.994  1.00  0.690          H  
ATOM  19119  N   LYS B1200      20.143  31.891  25.817  1.00  0.450          N  
ATOM  19120  CA  LYS B1200      21.423  32.342  26.357  1.00  0.510          C  
ATOM  19121  C   LYS B1200      22.119  33.255  25.318  1.00  0.570          C  
ATOM  19122  O   LYS B1200      22.598  34.348  25.656  1.00  0.650          O  
ATOM  19123  CB  LYS B1200      22.286  31.140  26.740  1.00  0.690          C  
ATOM  19124  CG  LYS B1200      21.754  30.382  27.962  1.00  0.690          C  
ATOM  19125  CD  LYS B1200      22.598  29.159  28.298  1.00  0.690          C  
ATOM  19126  CE  LYS B1200      22.017  28.410  29.491  1.00  0.690          C  
ATOM  19127  NZ  LYS B1200      22.813  27.196  29.833  1.00  0.690          N  
ATOM  19128  H   LYS B1200      19.873  30.900  25.776  1.00  0.540          H  
ATOM  19129  HA  LYS B1200      21.230  32.931  27.254  1.00  0.610          H  
ATOM  19130 1HB  LYS B1200      22.334  30.445  25.906  1.00  0.830          H  
ATOM  19131 2HB  LYS B1200      23.299  31.471  26.952  1.00  0.830          H  
ATOM  19132 1HG  LYS B1200      21.741  31.053  28.820  1.00  0.830          H  
ATOM  19133 2HG  LYS B1200      20.730  30.062  27.763  1.00  0.830          H  
ATOM  19134 1HD  LYS B1200      22.620  28.490  27.435  1.00  0.830          H  
ATOM  19135 2HD  LYS B1200      23.617  29.467  28.527  1.00  0.830          H  
ATOM  19136 1HE  LYS B1200      21.998  29.075  30.352  1.00  0.830          H  
ATOM  19137 2HE  LYS B1200      20.995  28.108  29.255  1.00  0.830          H  
ATOM  19138 1HZ  LYS B1200      22.393  26.732  30.627  1.00  0.830          H  
ATOM  19139 2HZ  LYS B1200      22.828  26.563  29.045  1.00  0.830          H  
ATOM  19140 3HZ  LYS B1200      23.759  27.466  30.064  1.00  0.830          H  
ATOM  19141  N   VAL B1201      22.080  32.840  24.042  1.00  0.570          N  
ATOM  19142  CA  VAL B1201      22.620  33.646  22.937  1.00  0.680          C  
ATOM  19143  C   VAL B1201      21.853  34.969  22.776  1.00  0.730          C  
ATOM  19144  O   VAL B1201      22.461  36.022  22.595  1.00  0.830          O  
ATOM  19145  CB  VAL B1201      22.614  32.851  21.613  1.00  0.910          C  
ATOM  19146  CG1 VAL B1201      22.957  33.754  20.436  1.00  0.910          C  
ATOM  19147  CG2 VAL B1201      23.622  31.727  21.718  1.00  0.910          C  
ATOM  19148  H   VAL B1201      21.706  31.897  23.865  1.00  0.680          H  
ATOM  19149  HA  VAL B1201      23.655  33.881  23.169  1.00  0.820          H  
ATOM  19150  HB  VAL B1201      21.645  32.453  21.440  1.00  1.090          H  
ATOM  19151 1HG1 VAL B1201      22.946  33.173  19.516  1.00  1.090          H  
ATOM  19152 2HG1 VAL B1201      22.221  34.544  20.359  1.00  1.090          H  
ATOM  19153 3HG1 VAL B1201      23.944  34.188  20.582  1.00  1.090          H  
ATOM  19154 1HG2 VAL B1201      23.632  31.160  20.796  1.00  1.090          H  
ATOM  19155 2HG2 VAL B1201      24.609  32.144  21.892  1.00  1.090          H  
ATOM  19156 3HG2 VAL B1201      23.353  31.069  22.549  1.00  1.090          H  
ATOM  19157  N   LEU B1202      20.535  34.926  22.862  1.00  0.690          N  
ATOM  19158  CA  LEU B1202      19.696  36.110  22.722  1.00  0.790          C  
ATOM  19159  C   LEU B1202      20.038  37.153  23.789  1.00  0.850          C  
ATOM  19160  O   LEU B1202      19.922  38.365  23.550  1.00  0.960          O  
ATOM  19161  CB  LEU B1202      18.226  35.684  22.788  1.00  1.070          C  
ATOM  19162  CG  LEU B1202      17.714  34.876  21.544  1.00  1.070          C  
ATOM  19163  CD1 LEU B1202      16.393  34.252  21.805  1.00  1.070          C  
ATOM  19164  CD2 LEU B1202      17.510  35.816  20.441  1.00  1.070          C  
ATOM  19165  H   LEU B1202      20.104  34.013  22.981  1.00  0.830          H  
ATOM  19166  HA  LEU B1202      19.896  36.546  21.754  1.00  0.950          H  
ATOM  19167 1HB  LEU B1202      18.094  35.102  23.666  1.00  1.280          H  
ATOM  19168 2HB  LEU B1202      17.614  36.569  22.885  1.00  1.280          H  
ATOM  19169  HG  LEU B1202      18.432  34.112  21.265  1.00  1.280          H  
ATOM  19170 1HD1 LEU B1202      16.043  33.764  20.931  1.00  1.280          H  
ATOM  19171 2HD1 LEU B1202      16.430  33.543  22.582  1.00  1.280          H  
ATOM  19172 3HD1 LEU B1202      15.741  34.992  22.055  1.00  1.280          H  
ATOM  19173 1HD2 LEU B1202      17.130  35.313  19.590  1.00  1.280          H  
ATOM  19174 2HD2 LEU B1202      16.785  36.524  20.760  1.00  1.280          H  
ATOM  19175 3HD2 LEU B1202      18.428  36.317  20.164  1.00  1.280          H  
ATOM  19176  N   THR B1203      20.426  36.705  24.986  1.00  0.810          N  
ATOM  19177  CA  THR B1203      20.842  37.654  26.008  1.00  0.900          C  
ATOM  19178  C   THR B1203      22.110  38.352  25.507  1.00  0.980          C  
ATOM  19179  O   THR B1203      22.200  39.580  25.499  1.00  1.120          O  
ATOM  19180  CB  THR B1203      21.113  36.976  27.370  1.00  1.220          C  
ATOM  19181  OG1 THR B1203      19.912  36.366  27.848  1.00  1.220          O  
ATOM  19182  CG2 THR B1203      21.569  38.018  28.390  1.00  1.220          C  
ATOM  19183  H   THR B1203      20.422  35.697  25.178  1.00  0.970          H  
ATOM  19184  HA  THR B1203      20.060  38.398  26.140  1.00  1.080          H  
ATOM  19185  HB  THR B1203      21.881  36.213  27.256  1.00  1.470          H  
ATOM  19186  HG1 THR B1203      19.681  35.600  27.290  1.00  1.470          H  
ATOM  19187 1HG2 THR B1203      21.745  37.527  29.346  1.00  1.470          H  
ATOM  19188 2HG2 THR B1203      22.488  38.495  28.059  1.00  1.470          H  
ATOM  19189 3HG2 THR B1203      20.791  38.772  28.508  1.00  1.470          H  
ATOM  19190  N   LYS B1204      23.071  37.559  25.014  1.00  0.910          N  
ATOM  19191  CA  LYS B1204      24.338  38.081  24.484  1.00  1.020          C  
ATOM  19192  C   LYS B1204      24.106  39.030  23.292  1.00  1.130          C  
ATOM  19193  O   LYS B1204      24.827  40.013  23.114  1.00  1.260          O  
ATOM  19194  CB  LYS B1204      25.266  36.927  24.087  1.00  1.380          C  
ATOM  19195  CG  LYS B1204      25.806  36.123  25.275  1.00  1.380          C  
ATOM  19196  CD  LYS B1204      26.692  34.955  24.817  1.00  1.380          C  
ATOM  19197  CE  LYS B1204      27.195  34.134  26.006  1.00  1.380          C  
ATOM  19198  NZ  LYS B1204      28.026  32.969  25.572  1.00  1.380          N  
ATOM  19199  H   LYS B1204      22.920  36.545  25.063  1.00  1.090          H  
ATOM  19200  HA  LYS B1204      24.826  38.655  25.271  1.00  1.220          H  
ATOM  19201 1HB  LYS B1204      24.745  36.242  23.432  1.00  1.660          H  
ATOM  19202 2HB  LYS B1204      26.115  37.322  23.532  1.00  1.660          H  
ATOM  19203 1HG  LYS B1204      26.379  36.783  25.925  1.00  1.660          H  
ATOM  19204 2HG  LYS B1204      24.962  35.727  25.842  1.00  1.660          H  
ATOM  19205 1HD  LYS B1204      26.115  34.304  24.156  1.00  1.660          H  
ATOM  19206 2HD  LYS B1204      27.546  35.342  24.263  1.00  1.660          H  
ATOM  19207 1HE  LYS B1204      27.793  34.774  26.652  1.00  1.660          H  
ATOM  19208 2HE  LYS B1204      26.336  33.764  26.570  1.00  1.660          H  
ATOM  19209 1HZ  LYS B1204      28.337  32.454  26.385  1.00  1.660          H  
ATOM  19210 2HZ  LYS B1204      27.476  32.361  24.981  1.00  1.660          H  
ATOM  19211 3HZ  LYS B1204      28.831  33.298  25.057  1.00  1.660          H  
ATOM  19212  N   GLN B1205      23.057  38.753  22.507  1.00  1.090          N  
ATOM  19213  CA  GLN B1205      22.669  39.552  21.341  1.00  1.190          C  
ATOM  19214  C   GLN B1205      21.816  40.784  21.690  1.00  1.270          C  
ATOM  19215  O   GLN B1205      21.388  41.504  20.785  1.00  1.360          O  
ATOM  19216  CB  GLN B1205      21.921  38.698  20.306  1.00  1.630          C  
ATOM  19217  CG  GLN B1205      22.766  37.618  19.637  1.00  1.630          C  
ATOM  19218  CD  GLN B1205      21.975  36.759  18.653  1.00  1.630          C  
ATOM  19219  OE1 GLN B1205      20.798  36.435  18.852  1.00  1.630          O  
ATOM  19220  NE2 GLN B1205      22.636  36.387  17.564  1.00  1.630          N  
ATOM  19221  H   GLN B1205      22.564  37.875  22.689  1.00  1.310          H  
ATOM  19222  HA  GLN B1205      23.582  39.915  20.873  1.00  1.430          H  
ATOM  19223 1HB  GLN B1205      21.086  38.217  20.793  1.00  1.950          H  
ATOM  19224 2HB  GLN B1205      21.513  39.339  19.528  1.00  1.950          H  
ATOM  19225 1HG  GLN B1205      23.571  38.106  19.093  1.00  1.950          H  
ATOM  19226 2HG  GLN B1205      23.183  36.974  20.402  1.00  1.950          H  
ATOM  19227 1HE2 GLN B1205      22.189  35.823  16.866  1.00  1.950          H  
ATOM  19228 2HE2 GLN B1205      23.588  36.666  17.434  1.00  1.950          H  
ATOM  19229  N   ASN B1206      21.589  41.030  22.985  1.00  1.260          N  
ATOM  19230  CA  ASN B1206      20.824  42.157  23.511  1.00  1.340          C  
ATOM  19231  C   ASN B1206      19.373  42.305  23.044  1.00  1.340          C  
ATOM  19232  O   ASN B1206      18.915  43.421  22.774  1.00  1.460          O  
ATOM  19233  CB  ASN B1206      21.573  43.450  23.246  1.00  1.840          C  
ATOM  19234  CG  ASN B1206      22.903  43.497  23.942  1.00  1.840          C  
ATOM  19235  OD1 ASN B1206      23.043  43.094  25.106  1.00  1.840          O  
ATOM  19236  ND2 ASN B1206      23.894  43.997  23.248  1.00  1.840          N  
ATOM  19237  H   ASN B1206      21.968  40.389  23.687  1.00  1.510          H  
ATOM  19238  HA  ASN B1206      20.779  42.019  24.593  1.00  1.610          H  
ATOM  19239 1HB  ASN B1206      21.727  43.585  22.178  1.00  2.210          H  
ATOM  19240 2HB  ASN B1206      20.976  44.291  23.595  1.00  2.210          H  
ATOM  19241 1HD2 ASN B1206      24.807  44.058  23.652  1.00  2.210          H  
ATOM  19242 2HD2 ASN B1206      23.738  44.311  22.312  1.00  2.210          H  
ATOM  19243  N   VAL B1207      18.631  41.204  22.992  1.00  1.220          N  
ATOM  19244  CA  VAL B1207      17.213  41.270  22.626  1.00  1.230          C  
ATOM  19245  C   VAL B1207      16.397  40.678  23.774  1.00  1.170          C  
ATOM  19246  O   VAL B1207      16.958  39.979  24.619  1.00  1.220          O  
ATOM  19247  CB  VAL B1207      16.963  40.543  21.295  1.00  1.720          C  
ATOM  19248  CG1 VAL B1207      17.738  41.215  20.162  1.00  1.720          C  
ATOM  19249  CG2 VAL B1207      17.422  39.144  21.415  1.00  1.720          C  
ATOM  19250  H   VAL B1207      19.069  40.303  23.221  1.00  1.460          H  
ATOM  19251  HA  VAL B1207      16.923  42.313  22.501  1.00  1.480          H  
ATOM  19252  HB  VAL B1207      15.898  40.581  21.056  1.00  2.060          H  
ATOM  19253 1HG1 VAL B1207      17.554  40.694  19.230  1.00  2.060          H  
ATOM  19254 2HG1 VAL B1207      17.413  42.251  20.071  1.00  2.060          H  
ATOM  19255 3HG1 VAL B1207      18.807  41.191  20.381  1.00  2.060          H  
ATOM  19256 1HG2 VAL B1207      17.260  38.659  20.492  1.00  2.060          H  
ATOM  19257 2HG2 VAL B1207      18.483  39.118  21.639  1.00  2.060          H  
ATOM  19258 3HG2 VAL B1207      16.873  38.642  22.204  1.00  2.060          H  
ATOM  19259  N   LYS B1208      15.087  40.944  23.833  1.00  1.130          N  
ATOM  19260  CA  LYS B1208      14.326  40.419  24.966  1.00  1.120          C  
ATOM  19261  C   LYS B1208      13.379  39.289  24.588  1.00  1.040          C  
ATOM  19262  O   LYS B1208      12.312  39.502  23.986  1.00  1.140          O  
ATOM  19263  CB  LYS B1208      13.556  41.549  25.625  1.00  1.570          C  
ATOM  19264  CG  LYS B1208      14.431  42.663  26.151  1.00  1.570          C  
ATOM  19265  CD  LYS B1208      13.599  43.691  26.889  1.00  1.570          C  
ATOM  19266  CE  LYS B1208      14.393  44.922  27.274  1.00  1.570          C  
ATOM  19267  NZ  LYS B1208      14.568  45.837  26.113  1.00  1.570          N  
ATOM  19268  H   LYS B1208      14.611  41.524  23.118  1.00  1.360          H  
ATOM  19269  HA  LYS B1208      15.025  40.019  25.695  1.00  1.340          H  
ATOM  19270 1HB  LYS B1208      12.856  41.989  24.908  1.00  1.890          H  
ATOM  19271 2HB  LYS B1208      12.983  41.159  26.467  1.00  1.890          H  
ATOM  19272 1HG  LYS B1208      15.169  42.249  26.826  1.00  1.890          H  
ATOM  19273 2HG  LYS B1208      14.947  43.135  25.318  1.00  1.890          H  
ATOM  19274 1HD  LYS B1208      12.749  43.988  26.272  1.00  1.890          H  
ATOM  19275 2HD  LYS B1208      13.218  43.239  27.792  1.00  1.890          H  
ATOM  19276 1HE  LYS B1208      13.870  45.452  28.071  1.00  1.890          H  
ATOM  19277 2HE  LYS B1208      15.373  44.615  27.634  1.00  1.890          H  
ATOM  19278 1HZ  LYS B1208      15.097  46.652  26.394  1.00  1.890          H  
ATOM  19279 2HZ  LYS B1208      15.051  45.364  25.361  1.00  1.890          H  
ATOM  19280 3HZ  LYS B1208      13.641  46.117  25.805  1.00  1.890          H  
ATOM  19281  N   VAL B1209      13.770  38.070  24.940  1.00  0.930          N  
ATOM  19282  CA  VAL B1209      12.982  36.924  24.550  1.00  0.870          C  
ATOM  19283  C   VAL B1209      12.575  36.000  25.686  1.00  0.810          C  
ATOM  19284  O   VAL B1209      13.396  35.576  26.495  1.00  0.890          O  
ATOM  19285  CB  VAL B1209      13.730  36.147  23.468  1.00  1.240          C  
ATOM  19286  CG1 VAL B1209      12.952  34.890  23.045  1.00  1.240          C  
ATOM  19287  CG2 VAL B1209      13.921  37.075  22.267  1.00  1.240          C  
ATOM  19288  H   VAL B1209      14.637  37.945  25.447  1.00  1.120          H  
ATOM  19289  HA  VAL B1209      12.080  37.306  24.109  1.00  1.040          H  
ATOM  19290  HB  VAL B1209      14.691  35.829  23.857  1.00  1.490          H  
ATOM  19291 1HG1 VAL B1209      13.499  34.373  22.276  1.00  1.490          H  
ATOM  19292 2HG1 VAL B1209      12.817  34.219  23.890  1.00  1.490          H  
ATOM  19293 3HG1 VAL B1209      11.979  35.170  22.656  1.00  1.490          H  
ATOM  19294 1HG2 VAL B1209      14.436  36.566  21.499  1.00  1.490          H  
ATOM  19295 2HG2 VAL B1209      12.946  37.384  21.913  1.00  1.490          H  
ATOM  19296 3HG2 VAL B1209      14.491  37.950  22.537  1.00  1.490          H  
ATOM  19297  N   ARG B1210      11.280  35.714  25.742  1.00  0.720          N  
ATOM  19298  CA  ARG B1210      10.752  34.793  26.751  1.00  0.670          C  
ATOM  19299  C   ARG B1210      10.721  33.390  26.184  1.00  0.620          C  
ATOM  19300  O   ARG B1210      10.426  33.203  24.999  1.00  0.630          O  
ATOM  19301  CB  ARG B1210       9.350  35.161  27.215  1.00  0.960          C  
ATOM  19302  CG  ARG B1210       9.221  36.423  28.026  1.00  0.960          C  
ATOM  19303  CD  ARG B1210       7.784  36.733  28.397  1.00  0.960          C  
ATOM  19304  NE  ARG B1210       7.694  37.927  29.265  1.00  0.960          N  
ATOM  19305  CZ  ARG B1210       6.564  38.564  29.667  1.00  0.960          C  
ATOM  19306  NH1 ARG B1210       5.360  38.198  29.284  1.00  0.960          N  
ATOM  19307  NH2 ARG B1210       6.712  39.601  30.470  1.00  0.960          N  
ATOM  19308  H   ARG B1210      10.693  36.118  25.003  1.00  0.860          H  
ATOM  19309  HA  ARG B1210      11.415  34.802  27.617  1.00  0.800          H  
ATOM  19310 1HB  ARG B1210       8.731  35.260  26.370  1.00  1.150          H  
ATOM  19311 2HB  ARG B1210       8.958  34.349  27.819  1.00  1.150          H  
ATOM  19312 1HG  ARG B1210       9.787  36.295  28.938  1.00  1.150          H  
ATOM  19313 2HG  ARG B1210       9.628  37.247  27.465  1.00  1.150          H  
ATOM  19314 1HD  ARG B1210       7.201  36.916  27.491  1.00  1.150          H  
ATOM  19315 2HD  ARG B1210       7.360  35.885  28.937  1.00  1.150          H  
ATOM  19316  HE  ARG B1210       8.562  38.333  29.628  1.00  1.150          H  
ATOM  19317 1HH1 ARG B1210       5.200  37.439  28.615  1.00  1.150          H  
ATOM  19318 2HH1 ARG B1210       4.546  38.704  29.594  1.00  1.150          H  
ATOM  19319 1HH2 ARG B1210       7.674  39.864  30.734  1.00  1.150          H  
ATOM  19320 2HH2 ARG B1210       5.908  40.116  30.798  1.00  1.150          H  
ATOM  19321  N   ILE B1211      10.966  32.402  27.031  1.00  0.590          N  
ATOM  19322  CA  ILE B1211      10.868  31.011  26.567  1.00  0.550          C  
ATOM  19323  C   ILE B1211       9.683  30.327  27.201  1.00  0.550          C  
ATOM  19324  O   ILE B1211       9.549  30.296  28.430  1.00  0.570          O  
ATOM  19325  CB  ILE B1211      12.135  30.184  26.826  1.00  0.790          C  
ATOM  19326  CG1 ILE B1211      13.387  30.900  26.216  1.00  0.790          C  
ATOM  19327  CG2 ILE B1211      11.958  28.758  26.260  1.00  0.790          C  
ATOM  19328  CD1 ILE B1211      13.378  31.136  24.701  1.00  0.790          C  
ATOM  19329  H   ILE B1211      11.181  32.658  28.001  1.00  0.710          H  
ATOM  19330  HA  ILE B1211      10.688  31.007  25.497  1.00  0.660          H  
ATOM  19331  HB  ILE B1211      12.293  30.100  27.870  1.00  0.940          H  
ATOM  19332 1HG1 ILE B1211      13.467  31.866  26.690  1.00  0.940          H  
ATOM  19333 2HG1 ILE B1211      14.271  30.314  26.465  1.00  0.940          H  
ATOM  19334 1HG2 ILE B1211      12.832  28.190  26.454  1.00  0.940          H  
ATOM  19335 2HG2 ILE B1211      11.113  28.261  26.732  1.00  0.940          H  
ATOM  19336 3HG2 ILE B1211      11.786  28.800  25.186  1.00  0.940          H  
ATOM  19337 1HD1 ILE B1211      14.277  31.650  24.391  1.00  0.940          H  
ATOM  19338 2HD1 ILE B1211      13.332  30.207  24.192  1.00  0.940          H  
ATOM  19339 3HD1 ILE B1211      12.528  31.743  24.423  1.00  0.940          H  
ATOM  19340  N   LEU B1212       8.844  29.772  26.333  1.00  0.550          N  
ATOM  19341  CA  LEU B1212       7.590  29.126  26.681  1.00  0.580          C  
ATOM  19342  C   LEU B1212       7.554  27.609  26.457  1.00  0.570          C  
ATOM  19343  O   LEU B1212       7.847  27.110  25.371  1.00  0.600          O  
ATOM  19344  CB  LEU B1212       6.495  29.872  25.887  1.00  0.800          C  
ATOM  19345  CG  LEU B1212       5.077  29.347  25.878  1.00  0.800          C  
ATOM  19346  CD1 LEU B1212       4.468  29.294  27.222  1.00  0.800          C  
ATOM  19347  CD2 LEU B1212       4.236  30.284  25.048  1.00  0.800          C  
ATOM  19348  H   LEU B1212       9.109  29.817  25.342  1.00  0.660          H  
ATOM  19349  HA  LEU B1212       7.416  29.294  27.740  1.00  0.700          H  
ATOM  19350 1HB  LEU B1212       6.473  30.886  26.199  1.00  0.960          H  
ATOM  19351 2HB  LEU B1212       6.814  29.889  24.856  1.00  0.960          H  
ATOM  19352  HG  LEU B1212       5.077  28.395  25.479  1.00  0.960          H  
ATOM  19353 1HD1 LEU B1212       3.466  28.909  27.122  1.00  0.960          H  
ATOM  19354 2HD1 LEU B1212       5.031  28.630  27.841  1.00  0.960          H  
ATOM  19355 3HD1 LEU B1212       4.434  30.275  27.664  1.00  0.960          H  
ATOM  19356 1HD2 LEU B1212       3.231  29.920  25.044  1.00  0.960          H  
ATOM  19357 2HD2 LEU B1212       4.258  31.261  25.494  1.00  0.960          H  
ATOM  19358 3HD2 LEU B1212       4.602  30.354  24.040  1.00  0.960          H  
ATOM  19359  N   SER B1213       7.201  26.870  27.499  1.00  0.560          N  
ATOM  19360  CA  SER B1213       7.071  25.425  27.373  1.00  0.550          C  
ATOM  19361  C   SER B1213       5.637  25.131  26.963  1.00  0.600          C  
ATOM  19362  O   SER B1213       4.702  25.602  27.615  1.00  0.690          O  
ATOM  19363  CB  SER B1213       7.442  24.717  28.660  1.00  0.770          C  
ATOM  19364  OG  SER B1213       7.164  23.357  28.560  1.00  0.770          O  
ATOM  19365  H   SER B1213       6.988  27.323  28.393  1.00  0.670          H  
ATOM  19366  HA  SER B1213       7.736  25.068  26.585  1.00  0.660          H  
ATOM  19367 1HB  SER B1213       8.476  24.843  28.824  1.00  0.930          H  
ATOM  19368 2HB  SER B1213       6.911  25.156  29.508  1.00  0.930          H  
ATOM  19369  HG  SER B1213       7.597  22.891  29.311  1.00  0.930          H  
ATOM  19370  N   VAL B1214       5.457  24.379  25.866  1.00  0.540          N  
ATOM  19371  CA  VAL B1214       4.125  24.025  25.330  1.00  0.610          C  
ATOM  19372  C   VAL B1214       3.861  22.521  25.092  1.00  0.600          C  
ATOM  19373  O   VAL B1214       3.349  22.176  24.027  1.00  0.620          O  
ATOM  19374  CB  VAL B1214       3.813  24.799  24.023  1.00  0.830          C  
ATOM  19375  CG1 VAL B1214       3.659  26.228  24.338  1.00  0.830          C  
ATOM  19376  CG2 VAL B1214       4.934  24.629  23.000  1.00  0.830          C  
ATOM  19377  H   VAL B1214       6.304  24.041  25.389  1.00  0.650          H  
ATOM  19378  HA  VAL B1214       3.386  24.364  26.057  1.00  0.730          H  
ATOM  19379  HB  VAL B1214       2.872  24.443  23.614  1.00  0.990          H  
ATOM  19380 1HG1 VAL B1214       3.429  26.791  23.439  1.00  0.990          H  
ATOM  19381 2HG1 VAL B1214       2.869  26.370  25.073  1.00  0.990          H  
ATOM  19382 3HG1 VAL B1214       4.584  26.540  24.732  1.00  0.990          H  
ATOM  19383 1HG2 VAL B1214       4.694  25.184  22.097  1.00  0.990          H  
ATOM  19384 2HG2 VAL B1214       5.855  25.007  23.417  1.00  0.990          H  
ATOM  19385 3HG2 VAL B1214       5.055  23.591  22.747  1.00  0.990          H  
ATOM  19386  N   PRO B1215       4.200  21.605  26.025  1.00  0.620          N  
ATOM  19387  CA  PRO B1215       4.126  20.163  25.893  1.00  0.640          C  
ATOM  19388  C   PRO B1215       2.751  19.588  25.602  1.00  0.490          C  
ATOM  19389  O   PRO B1215       2.687  18.433  25.182  1.00  0.470          O  
ATOM  19390  CB  PRO B1215       4.605  19.665  27.265  1.00  0.960          C  
ATOM  19391  CG  PRO B1215       4.364  20.815  28.185  1.00  0.960          C  
ATOM  19392  CD  PRO B1215       4.633  22.016  27.336  1.00  0.960          C  
ATOM  19393  HA  PRO B1215       4.839  19.852  25.113  1.00  0.770          H  
ATOM  19394 1HB  PRO B1215       4.049  18.762  27.554  1.00  1.150          H  
ATOM  19395 2HB  PRO B1215       5.673  19.381  27.212  1.00  1.150          H  
ATOM  19396 1HG  PRO B1215       3.346  20.800  28.599  1.00  1.150          H  
ATOM  19397 2HG  PRO B1215       5.063  20.758  29.043  1.00  1.150          H  
ATOM  19398 1HD  PRO B1215       4.079  22.874  27.704  1.00  1.150          H  
ATOM  19399 2HD  PRO B1215       5.687  22.167  27.295  1.00  1.150          H  
ATOM  19400  N   ASN B1216       1.644  20.306  25.887  1.00  0.420          N  
ATOM  19401  CA  ASN B1216       0.372  19.667  25.596  1.00  0.320          C  
ATOM  19402  C   ASN B1216      -0.726  20.656  25.183  1.00  0.390          C  
ATOM  19403  O   ASN B1216      -1.446  21.206  26.027  1.00  0.450          O  
ATOM  19404  CB  ASN B1216      -0.040  18.817  26.774  1.00  0.490          C  
ATOM  19405  CG  ASN B1216      -1.190  17.998  26.496  1.00  0.490          C  
ATOM  19406  OD1 ASN B1216      -2.048  18.329  25.679  1.00  0.490          O  
ATOM  19407  ND2 ASN B1216      -1.245  16.907  27.138  1.00  0.490          N  
ATOM  19408  H   ASN B1216       1.649  21.256  26.281  1.00  0.500          H  
ATOM  19409  HA  ASN B1216       0.518  18.997  24.746  1.00  0.380          H  
ATOM  19410 1HB  ASN B1216       0.781  18.172  27.051  1.00  0.590          H  
ATOM  19411 2HB  ASN B1216      -0.268  19.431  27.617  1.00  0.590          H  
ATOM  19412 1HD2 ASN B1216      -2.005  16.285  26.993  1.00  0.590          H  
ATOM  19413 2HD2 ASN B1216      -0.528  16.669  27.797  1.00  0.590          H  
ATOM  19414  N   ILE B1217      -0.894  20.825  23.874  1.00  0.430          N  
ATOM  19415  CA  ILE B1217      -1.851  21.774  23.305  1.00  0.550          C  
ATOM  19416  C   ILE B1217      -3.282  21.456  23.729  1.00  0.550          C  
ATOM  19417  O   ILE B1217      -4.080  22.377  23.940  1.00  0.590          O  
ATOM  19418  CB  ILE B1217      -1.690  21.912  21.779  1.00  0.720          C  
ATOM  19419  CG1 ILE B1217      -0.639  23.028  21.464  1.00  0.720          C  
ATOM  19420  CG2 ILE B1217      -3.021  22.232  21.092  1.00  0.720          C  
ATOM  19421  CD1 ILE B1217       0.783  22.829  22.039  1.00  0.720          C  
ATOM  19422  H   ILE B1217      -0.286  20.302  23.256  1.00  0.520          H  
ATOM  19423  HA  ILE B1217      -1.624  22.748  23.717  1.00  0.660          H  
ATOM  19424  HB  ILE B1217      -1.301  20.978  21.375  1.00  0.870          H  
ATOM  19425 1HG1 ILE B1217      -0.567  23.116  20.412  1.00  0.870          H  
ATOM  19426 2HG1 ILE B1217      -1.013  23.970  21.854  1.00  0.870          H  
ATOM  19427 1HG2 ILE B1217      -2.862  22.320  20.014  1.00  0.870          H  
ATOM  19428 2HG2 ILE B1217      -3.729  21.447  21.280  1.00  0.870          H  
ATOM  19429 3HG2 ILE B1217      -3.418  23.160  21.471  1.00  0.870          H  
ATOM  19430 1HD1 ILE B1217       1.405  23.672  21.736  1.00  0.870          H  
ATOM  19431 2HD1 ILE B1217       0.768  22.782  23.127  1.00  0.870          H  
ATOM  19432 3HD1 ILE B1217       1.221  21.912  21.650  1.00  0.870          H  
ATOM  19433  N   THR B1218      -3.622  20.164  23.786  1.00  0.560          N  
ATOM  19434  CA  THR B1218      -4.951  19.715  24.197  1.00  0.600          C  
ATOM  19435  C   THR B1218      -5.314  20.302  25.553  1.00  0.620          C  
ATOM  19436  O   THR B1218      -6.477  20.624  25.799  1.00  0.810          O  
ATOM  19437  CB  THR B1218      -5.067  18.169  24.296  1.00  0.820          C  
ATOM  19438  OG1 THR B1218      -4.798  17.580  23.022  1.00  0.820          O  
ATOM  19439  CG2 THR B1218      -6.483  17.765  24.738  1.00  0.820          C  
ATOM  19440  H   THR B1218      -2.924  19.466  23.559  1.00  0.670          H  
ATOM  19441  HA  THR B1218      -5.678  20.070  23.469  1.00  0.720          H  
ATOM  19442  HB  THR B1218      -4.358  17.791  25.019  1.00  0.990          H  
ATOM  19443  HG1 THR B1218      -4.817  16.617  23.097  1.00  0.990          H  
ATOM  19444 1HG2 THR B1218      -6.542  16.680  24.792  1.00  0.990          H  
ATOM  19445 2HG2 THR B1218      -6.713  18.175  25.717  1.00  0.990          H  
ATOM  19446 3HG2 THR B1218      -7.207  18.132  24.013  1.00  0.990          H  
ATOM  19447  N   LEU B1219      -4.348  20.356  26.478  1.00  0.560          N  
ATOM  19448  CA  LEU B1219      -4.609  20.866  27.811  1.00  0.590          C  
ATOM  19449  C   LEU B1219      -4.607  22.375  27.832  1.00  0.580          C  
ATOM  19450  O   LEU B1219      -5.451  22.972  28.499  1.00  0.620          O  
ATOM  19451  CB  LEU B1219      -3.589  20.293  28.781  1.00  0.810          C  
ATOM  19452  CG  LEU B1219      -3.984  18.993  29.485  1.00  0.810          C  
ATOM  19453  CD1 LEU B1219      -4.516  17.958  28.494  1.00  0.810          C  
ATOM  19454  CD2 LEU B1219      -2.744  18.462  30.157  1.00  0.810          C  
ATOM  19455  H   LEU B1219      -3.387  20.109  26.243  1.00  0.670          H  
ATOM  19456  HA  LEU B1219      -5.601  20.544  28.119  1.00  0.710          H  
ATOM  19457 1HB  LEU B1219      -2.659  20.122  28.245  1.00  0.980          H  
ATOM  19458 2HB  LEU B1219      -3.403  21.032  29.552  1.00  0.980          H  
ATOM  19459  HG  LEU B1219      -4.755  19.189  30.230  1.00  0.980          H  
ATOM  19460 1HD1 LEU B1219      -4.767  17.066  29.041  1.00  0.980          H  
ATOM  19461 2HD1 LEU B1219      -5.412  18.312  28.001  1.00  0.980          H  
ATOM  19462 3HD1 LEU B1219      -3.773  17.740  27.753  1.00  0.980          H  
ATOM  19463 1HD2 LEU B1219      -2.976  17.551  30.670  1.00  0.980          H  
ATOM  19464 2HD2 LEU B1219      -1.984  18.272  29.417  1.00  0.980          H  
ATOM  19465 3HD2 LEU B1219      -2.374  19.191  30.859  1.00  0.980          H  
ATOM  19466  N   LEU B1220      -3.754  23.015  27.034  1.00  0.550          N  
ATOM  19467  CA  LEU B1220      -3.755  24.478  27.018  1.00  0.600          C  
ATOM  19468  C   LEU B1220      -5.134  24.962  26.588  1.00  0.680          C  
ATOM  19469  O   LEU B1220      -5.757  25.819  27.216  1.00  0.730          O  
ATOM  19470  CB  LEU B1220      -2.711  25.015  26.013  1.00  0.820          C  
ATOM  19471  CG  LEU B1220      -1.222  24.861  26.353  1.00  0.820          C  
ATOM  19472  CD1 LEU B1220      -0.396  25.255  25.135  1.00  0.820          C  
ATOM  19473  CD2 LEU B1220      -0.865  25.765  27.538  1.00  0.820          C  
ATOM  19474  H   LEU B1220      -3.060  22.482  26.507  1.00  0.660          H  
ATOM  19475  HA  LEU B1220      -3.551  24.843  28.021  1.00  0.720          H  
ATOM  19476 1HB  LEU B1220      -2.871  24.497  25.072  1.00  0.980          H  
ATOM  19477 2HB  LEU B1220      -2.900  26.061  25.837  1.00  0.980          H  
ATOM  19478  HG  LEU B1220      -1.005  23.822  26.593  1.00  0.980          H  
ATOM  19479 1HD1 LEU B1220       0.666  25.141  25.370  1.00  0.980          H  
ATOM  19480 2HD1 LEU B1220      -0.638  24.631  24.298  1.00  0.980          H  
ATOM  19481 3HD1 LEU B1220      -0.614  26.275  24.884  1.00  0.980          H  
ATOM  19482 1HD2 LEU B1220       0.188  25.666  27.761  1.00  0.980          H  
ATOM  19483 2HD2 LEU B1220      -1.080  26.790  27.280  1.00  0.980          H  
ATOM  19484 3HD2 LEU B1220      -1.437  25.486  28.418  1.00  0.980          H  
ATOM  19485  N   LEU B1221      -5.718  24.270  25.621  1.00  0.720          N  
ATOM  19486  CA  LEU B1221      -7.029  24.598  25.085  1.00  0.830          C  
ATOM  19487  C   LEU B1221      -8.135  24.646  26.151  1.00  0.870          C  
ATOM  19488  O   LEU B1221      -9.169  25.289  25.941  1.00  0.940          O  
ATOM  19489  CB  LEU B1221      -7.425  23.564  24.014  1.00  1.120          C  
ATOM  19490  CG  LEU B1221      -8.745  23.822  23.196  1.00  1.120          C  
ATOM  19491  CD1 LEU B1221      -8.630  25.134  22.388  1.00  1.120          C  
ATOM  19492  CD2 LEU B1221      -8.990  22.633  22.277  1.00  1.120          C  
ATOM  19493  H   LEU B1221      -5.175  23.531  25.155  1.00  0.860          H  
ATOM  19494  HA  LEU B1221      -6.951  25.580  24.633  1.00  1.000          H  
ATOM  19495 1HB  LEU B1221      -6.600  23.470  23.312  1.00  1.340          H  
ATOM  19496 2HB  LEU B1221      -7.543  22.602  24.518  1.00  1.340          H  
ATOM  19497  HG  LEU B1221      -9.586  23.920  23.882  1.00  1.340          H  
ATOM  19498 1HD1 LEU B1221      -9.551  25.297  21.836  1.00  1.340          H  
ATOM  19499 2HD1 LEU B1221      -8.475  25.973  23.060  1.00  1.340          H  
ATOM  19500 3HD1 LEU B1221      -7.795  25.067  21.690  1.00  1.340          H  
ATOM  19501 1HD2 LEU B1221      -9.910  22.783  21.716  1.00  1.340          H  
ATOM  19502 2HD2 LEU B1221      -8.159  22.542  21.595  1.00  1.340          H  
ATOM  19503 3HD2 LEU B1221      -9.076  21.725  22.876  1.00  1.340          H  
ATOM  19504  N   LYS B1222      -7.986  23.887  27.237  1.00  0.870          N  
ATOM  19505  CA  LYS B1222      -8.999  23.791  28.278  1.00  0.920          C  
ATOM  19506  C   LYS B1222      -8.781  24.786  29.421  1.00  0.900          C  
ATOM  19507  O   LYS B1222      -9.527  24.772  30.406  1.00  0.940          O  
ATOM  19508  CB  LYS B1222      -9.044  22.360  28.820  1.00  1.270          C  
ATOM  19509  CG  LYS B1222      -9.351  21.266  27.763  1.00  1.270          C  
ATOM  19510  CD  LYS B1222     -10.755  21.381  27.153  1.00  1.270          C  
ATOM  19511  CE  LYS B1222     -11.030  20.216  26.204  1.00  1.270          C  
ATOM  19512  NZ  LYS B1222     -12.384  20.309  25.568  1.00  1.270          N  
ATOM  19513  H   LYS B1222      -7.092  23.421  27.409  1.00  1.040          H  
ATOM  19514  HA  LYS B1222      -9.963  24.031  27.832  1.00  1.100          H  
ATOM  19515 1HB  LYS B1222      -8.074  22.121  29.265  1.00  1.520          H  
ATOM  19516 2HB  LYS B1222      -9.792  22.290  29.608  1.00  1.520          H  
ATOM  19517 1HG  LYS B1222      -8.621  21.351  26.956  1.00  1.520          H  
ATOM  19518 2HG  LYS B1222      -9.237  20.284  28.216  1.00  1.520          H  
ATOM  19519 1HD  LYS B1222     -11.505  21.397  27.947  1.00  1.520          H  
ATOM  19520 2HD  LYS B1222     -10.830  22.305  26.581  1.00  1.520          H  
ATOM  19521 1HE  LYS B1222     -10.270  20.214  25.423  1.00  1.520          H  
ATOM  19522 2HE  LYS B1222     -10.965  19.282  26.762  1.00  1.520          H  
ATOM  19523 1HZ  LYS B1222     -12.524  19.520  24.947  1.00  1.520          H  
ATOM  19524 2HZ  LYS B1222     -13.097  20.301  26.285  1.00  1.520          H  
ATOM  19525 3HZ  LYS B1222     -12.450  21.168  25.039  1.00  1.520          H  
ATOM  19526  N   GLN B1223      -7.756  25.630  29.311  1.00  0.850          N  
ATOM  19527  CA  GLN B1223      -7.450  26.599  30.350  1.00  0.860          C  
ATOM  19528  C   GLN B1223      -8.188  27.899  30.117  1.00  0.870          C  
ATOM  19529  O   GLN B1223      -8.574  28.229  28.997  1.00  0.880          O  
ATOM  19530  CB  GLN B1223      -5.949  26.893  30.424  1.00  1.200          C  
ATOM  19531  CG  GLN B1223      -5.098  25.702  30.742  1.00  1.200          C  
ATOM  19532  CD  GLN B1223      -5.435  25.106  32.073  1.00  1.200          C  
ATOM  19533  OE1 GLN B1223      -5.428  25.769  33.119  1.00  1.200          O  
ATOM  19534  NE2 GLN B1223      -5.745  23.825  32.059  1.00  1.200          N  
ATOM  19535  H   GLN B1223      -7.168  25.608  28.474  1.00  1.020          H  
ATOM  19536  HA  GLN B1223      -7.776  26.199  31.309  1.00  1.030          H  
ATOM  19537 1HB  GLN B1223      -5.615  27.281  29.462  1.00  1.440          H  
ATOM  19538 2HB  GLN B1223      -5.762  27.657  31.167  1.00  1.440          H  
ATOM  19539 1HG  GLN B1223      -5.268  24.947  29.986  1.00  1.440          H  
ATOM  19540 2HG  GLN B1223      -4.048  25.990  30.740  1.00  1.440          H  
ATOM  19541 1HE2 GLN B1223      -5.968  23.364  32.916  1.00  1.440          H  
ATOM  19542 2HE2 GLN B1223      -5.742  23.316  31.186  1.00  1.440          H  
ATOM  19543  N   ASP B1224      -8.384  28.659  31.188  1.00  0.910          N  
ATOM  19544  CA  ASP B1224      -9.023  29.959  31.071  1.00  0.950          C  
ATOM  19545  C   ASP B1224      -8.211  30.833  30.138  1.00  0.980          C  
ATOM  19546  O   ASP B1224      -6.973  30.790  30.153  1.00  0.980          O  
ATOM  19547  CB  ASP B1224      -9.176  30.680  32.415  1.00  1.310          C  
ATOM  19548  CG  ASP B1224     -10.131  31.905  32.294  1.00  1.310          C  
ATOM  19549  OD1 ASP B1224      -9.697  32.984  31.911  1.00  1.310          O  
ATOM  19550  OD2 ASP B1224     -11.290  31.734  32.575  1.00  1.310          O  
ATOM  19551  H   ASP B1224      -8.075  28.328  32.092  1.00  1.090          H  
ATOM  19552  HA  ASP B1224     -10.014  29.823  30.638  1.00  1.140          H  
ATOM  19553 1HB  ASP B1224      -9.579  29.992  33.157  1.00  1.580          H  
ATOM  19554 2HB  ASP B1224      -8.203  31.018  32.770  1.00  1.580          H  
ATOM  19555  N   GLU B1225      -8.900  31.668  29.369  1.00  1.010          N  
ATOM  19556  CA  GLU B1225      -8.237  32.587  28.463  1.00  1.070          C  
ATOM  19557  C   GLU B1225      -7.165  33.400  29.178  1.00  1.130          C  
ATOM  19558  O   GLU B1225      -6.120  33.670  28.588  1.00  1.150          O  
ATOM  19559  CB  GLU B1225      -9.247  33.534  27.823  1.00  1.470          C  
ATOM  19560  CG  GLU B1225      -8.647  34.497  26.802  1.00  1.470          C  
ATOM  19561  CD  GLU B1225      -9.681  35.353  26.142  1.00  1.470          C  
ATOM  19562  OE1 GLU B1225     -10.836  35.206  26.464  1.00  1.470          O  
ATOM  19563  OE2 GLU B1225      -9.322  36.157  25.316  1.00  1.470          O  
ATOM  19564  H   GLU B1225      -9.912  31.661  29.416  1.00  1.210          H  
ATOM  19565  HA  GLU B1225      -7.757  32.006  27.676  1.00  1.280          H  
ATOM  19566 1HB  GLU B1225     -10.024  32.955  27.325  1.00  1.770          H  
ATOM  19567 2HB  GLU B1225      -9.727  34.128  28.602  1.00  1.770          H  
ATOM  19568 1HG  GLU B1225      -7.931  35.150  27.301  1.00  1.770          H  
ATOM  19569 2HG  GLU B1225      -8.109  33.925  26.047  1.00  1.770          H  
ATOM  19570  N   LYS B1226      -7.420  33.827  30.426  1.00  1.160          N  
ATOM  19571  CA  LYS B1226      -6.438  34.624  31.152  1.00  1.220          C  
ATOM  19572  C   LYS B1226      -5.129  33.867  31.354  1.00  1.160          C  
ATOM  19573  O   LYS B1226      -4.048  34.471  31.374  1.00  1.210          O  
ATOM  19574  CB  LYS B1226      -6.990  35.077  32.500  1.00  1.680          C  
ATOM  19575  CG  LYS B1226      -8.078  36.139  32.404  1.00  1.680          C  
ATOM  19576  CD  LYS B1226      -8.595  36.534  33.785  1.00  1.680          C  
ATOM  19577  CE  LYS B1226      -9.682  37.604  33.690  1.00  1.680          C  
ATOM  19578  NZ  LYS B1226     -10.217  37.980  35.032  1.00  1.680          N  
ATOM  19579  H   LYS B1226      -8.306  33.575  30.894  1.00  1.390          H  
ATOM  19580  HA  LYS B1226      -6.219  35.512  30.558  1.00  1.460          H  
ATOM  19581 1HB  LYS B1226      -7.418  34.213  33.015  1.00  2.020          H  
ATOM  19582 2HB  LYS B1226      -6.181  35.464  33.116  1.00  2.020          H  
ATOM  19583 1HG  LYS B1226      -7.680  37.017  31.897  1.00  2.020          H  
ATOM  19584 2HG  LYS B1226      -8.905  35.740  31.811  1.00  2.020          H  
ATOM  19585 1HD  LYS B1226      -9.012  35.650  34.275  1.00  2.020          H  
ATOM  19586 2HD  LYS B1226      -7.773  36.912  34.391  1.00  2.020          H  
ATOM  19587 1HE  LYS B1226      -9.267  38.491  33.214  1.00  2.020          H  
ATOM  19588 2HE  LYS B1226     -10.501  37.225  33.078  1.00  2.020          H  
ATOM  19589 1HZ  LYS B1226     -10.931  38.688  34.924  1.00  2.020          H  
ATOM  19590 2HZ  LYS B1226     -10.616  37.167  35.479  1.00  2.020          H  
ATOM  19591 3HZ  LYS B1226      -9.469  38.345  35.605  1.00  2.020          H  
ATOM  19592  N   TYR B1227      -5.213  32.552  31.584  1.00  1.070          N  
ATOM  19593  CA  TYR B1227      -4.013  31.773  31.795  1.00  1.010          C  
ATOM  19594  C   TYR B1227      -3.213  31.810  30.528  1.00  0.990          C  
ATOM  19595  O   TYR B1227      -2.024  32.115  30.518  1.00  0.980          O  
ATOM  19596  CB  TYR B1227      -4.313  30.315  32.159  1.00  1.440          C  
ATOM  19597  CG  TYR B1227      -3.042  29.497  32.364  1.00  1.440          C  
ATOM  19598  CD1 TYR B1227      -2.342  29.667  33.542  1.00  1.440          C  
ATOM  19599  CD2 TYR B1227      -2.569  28.598  31.392  1.00  1.440          C  
ATOM  19600  CE1 TYR B1227      -1.192  28.976  33.772  1.00  1.440          C  
ATOM  19601  CE2 TYR B1227      -1.394  27.893  31.637  1.00  1.440          C  
ATOM  19602  CZ  TYR B1227      -0.714  28.094  32.836  1.00  1.440          C  
ATOM  19603  OH  TYR B1227       0.452  27.442  33.115  1.00  1.440          O  
ATOM  19604  H   TYR B1227      -6.104  32.064  31.530  1.00  1.280          H  
ATOM  19605  HA  TYR B1227      -3.422  32.232  32.586  1.00  1.210          H  
ATOM  19606 1HB  TYR B1227      -4.907  30.272  33.070  1.00  1.730          H  
ATOM  19607 2HB  TYR B1227      -4.892  29.855  31.363  1.00  1.730          H  
ATOM  19608  HD1 TYR B1227      -2.708  30.367  34.291  1.00  1.730          H  
ATOM  19609  HD2 TYR B1227      -3.110  28.457  30.455  1.00  1.730          H  
ATOM  19610  HE1 TYR B1227      -0.645  29.126  34.702  1.00  1.730          H  
ATOM  19611  HE2 TYR B1227      -1.000  27.189  30.897  1.00  1.730          H  
ATOM  19612  HH  TYR B1227       0.760  26.957  32.328  1.00  1.730          H  
ATOM  19613  N   LEU B1228      -3.888  31.517  29.428  1.00  0.980          N  
ATOM  19614  CA  LEU B1228      -3.229  31.462  28.142  1.00  0.970          C  
ATOM  19615  C   LEU B1228      -2.667  32.819  27.754  1.00  1.000          C  
ATOM  19616  O   LEU B1228      -1.572  32.907  27.205  1.00  1.000          O  
ATOM  19617  CB  LEU B1228      -4.233  30.972  27.115  1.00  1.360          C  
ATOM  19618  CG  LEU B1228      -4.693  29.524  27.326  1.00  1.360          C  
ATOM  19619  CD1 LEU B1228      -5.839  29.236  26.394  1.00  1.360          C  
ATOM  19620  CD2 LEU B1228      -3.527  28.542  27.101  1.00  1.360          C  
ATOM  19621  H   LEU B1228      -4.890  31.306  29.514  1.00  1.180          H  
ATOM  19622  HA  LEU B1228      -2.390  30.781  28.216  1.00  1.160          H  
ATOM  19623 1HB  LEU B1228      -5.115  31.613  27.166  1.00  1.630          H  
ATOM  19624 2HB  LEU B1228      -3.797  31.058  26.121  1.00  1.630          H  
ATOM  19625  HG  LEU B1228      -5.065  29.409  28.346  1.00  1.630          H  
ATOM  19626 1HD1 LEU B1228      -6.194  28.217  26.558  1.00  1.630          H  
ATOM  19627 2HD1 LEU B1228      -6.653  29.930  26.602  1.00  1.630          H  
ATOM  19628 3HD1 LEU B1228      -5.531  29.347  25.372  1.00  1.630          H  
ATOM  19629 1HD2 LEU B1228      -3.900  27.546  27.268  1.00  1.630          H  
ATOM  19630 2HD2 LEU B1228      -3.158  28.632  26.086  1.00  1.630          H  
ATOM  19631 3HD2 LEU B1228      -2.721  28.720  27.790  1.00  1.630          H  
ATOM  19632  N   LYS B1229      -3.372  33.897  28.088  1.00  1.040          N  
ATOM  19633  CA  LYS B1229      -2.901  35.245  27.790  1.00  1.080          C  
ATOM  19634  C   LYS B1229      -1.529  35.507  28.429  1.00  1.070          C  
ATOM  19635  O   LYS B1229      -0.737  36.275  27.888  1.00  1.130          O  
ATOM  19636  CB  LYS B1229      -3.924  36.294  28.219  1.00  1.500          C  
ATOM  19637  CG  LYS B1229      -3.565  37.731  27.813  1.00  1.500          C  
ATOM  19638  CD  LYS B1229      -4.691  38.700  28.159  1.00  1.500          C  
ATOM  19639  CE  LYS B1229      -4.339  40.130  27.758  1.00  1.500          C  
ATOM  19640  NZ  LYS B1229      -5.441  41.085  28.077  1.00  1.500          N  
ATOM  19641  H   LYS B1229      -4.291  33.781  28.520  1.00  1.250          H  
ATOM  19642  HA  LYS B1229      -2.774  35.328  26.710  1.00  1.300          H  
ATOM  19643 1HB  LYS B1229      -4.897  36.043  27.789  1.00  1.800          H  
ATOM  19644 2HB  LYS B1229      -4.032  36.264  29.302  1.00  1.800          H  
ATOM  19645 1HG  LYS B1229      -2.657  38.041  28.335  1.00  1.800          H  
ATOM  19646 2HG  LYS B1229      -3.370  37.764  26.740  1.00  1.800          H  
ATOM  19647 1HD  LYS B1229      -5.603  38.395  27.641  1.00  1.800          H  
ATOM  19648 2HD  LYS B1229      -4.874  38.666  29.233  1.00  1.800          H  
ATOM  19649 1HE  LYS B1229      -3.440  40.438  28.289  1.00  1.800          H  
ATOM  19650 2HE  LYS B1229      -4.143  40.162  26.685  1.00  1.800          H  
ATOM  19651 1HZ  LYS B1229      -5.172  42.018  27.798  1.00  1.800          H  
ATOM  19652 2HZ  LYS B1229      -6.278  40.814  27.579  1.00  1.800          H  
ATOM  19653 3HZ  LYS B1229      -5.623  41.072  29.071  1.00  1.800          H  
ATOM  19654  N   SER B1230      -1.267  34.917  29.614  1.00  1.030          N  
ATOM  19655  CA  SER B1230       0.013  35.092  30.321  1.00  1.040          C  
ATOM  19656  C   SER B1230       1.156  34.258  29.694  1.00  1.020          C  
ATOM  19657  O   SER B1230       2.317  34.382  30.096  1.00  1.140          O  
ATOM  19658  CB  SER B1230      -0.112  34.708  31.792  1.00  1.450          C  
ATOM  19659  OG  SER B1230      -0.159  33.312  31.983  1.00  1.450          O  
ATOM  19660  H   SER B1230      -2.002  34.361  30.069  1.00  1.240          H  
ATOM  19661  HA  SER B1230       0.289  36.145  30.260  1.00  1.250          H  
ATOM  19662 1HB  SER B1230       0.727  35.122  32.344  1.00  1.740          H  
ATOM  19663 2HB  SER B1230      -1.021  35.154  32.195  1.00  1.740          H  
ATOM  19664  HG  SER B1230      -0.945  32.977  31.518  1.00  1.740          H  
ATOM  19665  N   LEU B1231       0.817  33.360  28.759  1.00  0.900          N  
ATOM  19666  CA  LEU B1231       1.779  32.497  28.078  1.00  0.870          C  
ATOM  19667  C   LEU B1231       2.037  33.033  26.687  1.00  0.910          C  
ATOM  19668  O   LEU B1231       3.170  33.236  26.259  1.00  0.940          O  
ATOM  19669  CB  LEU B1231       1.214  31.076  27.890  1.00  1.230          C  
ATOM  19670  CG  LEU B1231       1.418  30.039  28.968  1.00  1.230          C  
ATOM  19671  CD1 LEU B1231       0.806  30.464  30.271  1.00  1.230          C  
ATOM  19672  CD2 LEU B1231       0.774  28.738  28.497  1.00  1.230          C  
ATOM  19673  H   LEU B1231      -0.151  33.315  28.451  1.00  1.080          H  
ATOM  19674  HA  LEU B1231       2.711  32.479  28.634  1.00  1.040          H  
ATOM  19675 1HB  LEU B1231       0.149  31.161  27.744  1.00  1.480          H  
ATOM  19676 2HB  LEU B1231       1.642  30.674  26.974  1.00  1.480          H  
ATOM  19677  HG  LEU B1231       2.460  29.905  29.122  1.00  1.480          H  
ATOM  19678 1HD1 LEU B1231       0.965  29.695  31.011  1.00  1.480          H  
ATOM  19679 2HD1 LEU B1231       1.256  31.390  30.623  1.00  1.480          H  
ATOM  19680 3HD1 LEU B1231      -0.249  30.605  30.135  1.00  1.480          H  
ATOM  19681 1HD2 LEU B1231       0.910  27.970  29.242  1.00  1.480          H  
ATOM  19682 2HD2 LEU B1231      -0.289  28.901  28.347  1.00  1.480          H  
ATOM  19683 3HD2 LEU B1231       1.222  28.410  27.559  1.00  1.480          H  
ATOM  19684  N   PHE B1232       0.957  33.269  25.974  1.00  0.950          N  
ATOM  19685  CA  PHE B1232       0.996  33.713  24.601  1.00  1.040          C  
ATOM  19686  C   PHE B1232       0.685  35.204  24.555  1.00  1.120          C  
ATOM  19687  O   PHE B1232      -0.450  35.596  24.276  1.00  1.180          O  
ATOM  19688  CB  PHE B1232      -0.028  32.904  23.808  1.00  1.420          C  
ATOM  19689  CG  PHE B1232       0.252  31.413  23.868  1.00  1.420          C  
ATOM  19690  CD1 PHE B1232      -0.440  30.593  24.764  1.00  1.420          C  
ATOM  19691  CD2 PHE B1232       1.201  30.840  23.067  1.00  1.420          C  
ATOM  19692  CE1 PHE B1232      -0.176  29.248  24.828  1.00  1.420          C  
ATOM  19693  CE2 PHE B1232       1.465  29.486  23.122  1.00  1.420          C  
ATOM  19694  CZ  PHE B1232       0.774  28.695  24.002  1.00  1.420          C  
ATOM  19695  H   PHE B1232       0.048  33.106  26.398  1.00  1.140          H  
ATOM  19696  HA  PHE B1232       1.994  33.547  24.197  1.00  1.250          H  
ATOM  19697 1HB  PHE B1232      -1.024  33.084  24.213  1.00  1.700          H  
ATOM  19698 2HB  PHE B1232      -0.028  33.219  22.764  1.00  1.700          H  
ATOM  19699  HD1 PHE B1232      -1.195  31.033  25.421  1.00  1.700          H  
ATOM  19700  HD2 PHE B1232       1.738  31.465  22.384  1.00  1.700          H  
ATOM  19701  HE1 PHE B1232      -0.723  28.621  25.529  1.00  1.700          H  
ATOM  19702  HE2 PHE B1232       2.222  29.046  22.469  1.00  1.700          H  
ATOM  19703  HZ  PHE B1232       0.986  27.637  24.043  1.00  1.700          H  
ATOM  19704  N   ASP B1233       1.682  36.034  24.850  1.00  1.160          N  
ATOM  19705  CA  ASP B1233       1.474  37.472  24.991  1.00  1.240          C  
ATOM  19706  C   ASP B1233       0.932  38.141  23.749  1.00  1.170          C  
ATOM  19707  O   ASP B1233       1.301  37.807  22.620  1.00  1.090          O  
ATOM  19708  CB  ASP B1233       2.774  38.176  25.363  1.00  1.700          C  
ATOM  19709  CG  ASP B1233       3.195  37.941  26.798  1.00  1.700          C  
ATOM  19710  OD1 ASP B1233       2.418  38.241  27.672  1.00  1.700          O  
ATOM  19711  OD2 ASP B1233       4.282  37.444  27.013  1.00  1.700          O  
ATOM  19712  H   ASP B1233       2.604  35.652  25.038  1.00  1.390          H  
ATOM  19713  HA  ASP B1233       0.753  37.625  25.798  1.00  1.490          H  
ATOM  19714 1HB  ASP B1233       3.561  37.871  24.691  1.00  2.040          H  
ATOM  19715 2HB  ASP B1233       2.641  39.252  25.212  1.00  2.040          H  
ATOM  19716  N   ALA B1234       0.051  39.103  23.986  1.00  1.320          N  
ATOM  19717  CA  ALA B1234      -0.539  39.922  22.944  1.00  1.400          C  
ATOM  19718  C   ALA B1234       0.498  40.851  22.345  1.00  1.270          C  
ATOM  19719  O   ALA B1234       1.462  41.239  23.014  1.00  2.060          O  
ATOM  19720  CB  ALA B1234      -1.695  40.736  23.495  1.00  1.930          C  
ATOM  19721  H   ALA B1234      -0.195  39.273  24.953  1.00  1.580          H  
ATOM  19722  HA  ALA B1234      -0.903  39.261  22.156  1.00  1.680          H  
ATOM  19723 1HB  ALA B1234      -2.135  41.330  22.692  1.00  2.310          H  
ATOM  19724 2HB  ALA B1234      -2.448  40.062  23.905  1.00  2.310          H  
ATOM  19725 3HB  ALA B1234      -1.332  41.399  24.277  1.00  2.310          H  
ATOM  19726  N   ASN B1235       0.314  41.192  21.069  1.00  0.970          N  
ATOM  19727  CA  ASN B1235       1.150  42.173  20.381  1.00  1.040          C  
ATOM  19728  C   ASN B1235       2.630  41.854  20.538  1.00  0.880          C  
ATOM  19729  O   ASN B1235       3.457  42.748  20.730  1.00  0.950          O  
ATOM  19730  CB  ASN B1235       0.829  43.557  20.901  1.00  1.430          C  
ATOM  19731  CG  ASN B1235      -0.602  43.911  20.655  1.00  1.430          C  
ATOM  19732  OD1 ASN B1235      -1.165  43.602  19.595  1.00  1.430          O  
ATOM  19733  ND2 ASN B1235      -1.215  44.546  21.619  1.00  1.430          N  
ATOM  19734  H   ASN B1235      -0.467  40.793  20.568  1.00  1.160          H  
ATOM  19735  HA  ASN B1235       0.921  42.136  19.314  1.00  1.250          H  
ATOM  19736 1HB  ASN B1235       1.039  43.618  21.969  1.00  1.710          H  
ATOM  19737 2HB  ASN B1235       1.462  44.290  20.400  1.00  1.710          H  
ATOM  19738 1HD2 ASN B1235      -2.176  44.806  21.516  1.00  1.710          H  
ATOM  19739 2HD2 ASN B1235      -0.723  44.770  22.460  1.00  1.710          H  
ATOM  19740  N   SER B1236       2.951  40.576  20.439  1.00  0.920          N  
ATOM  19741  CA  SER B1236       4.297  40.075  20.603  1.00  1.060          C  
ATOM  19742  C   SER B1236       4.576  39.090  19.486  1.00  1.020          C  
ATOM  19743  O   SER B1236       3.646  38.445  18.994  1.00  1.650          O  
ATOM  19744  CB  SER B1236       4.377  39.397  21.958  1.00  1.430          C  
ATOM  19745  OG  SER B1236       4.082  40.311  22.998  1.00  1.430          O  
ATOM  19746  H   SER B1236       2.214  39.909  20.254  1.00  1.100          H  
ATOM  19747  HA  SER B1236       5.009  40.899  20.546  1.00  1.270          H  
ATOM  19748 1HB  SER B1236       3.678  38.565  21.991  1.00  1.710          H  
ATOM  19749 2HB  SER B1236       5.379  38.989  22.100  1.00  1.710          H  
ATOM  19750  HG  SER B1236       3.120  40.583  22.890  1.00  1.710          H  
ATOM  19751  N   SER B1237       5.837  38.957  19.075  1.00  1.160          N  
ATOM  19752  CA  SER B1237       6.171  37.957  18.068  1.00  0.930          C  
ATOM  19753  C   SER B1237       6.306  36.597  18.739  1.00  0.870          C  
ATOM  19754  O   SER B1237       6.701  36.524  19.905  1.00  1.040          O  
ATOM  19755  CB  SER B1237       7.451  38.342  17.359  1.00  1.390          C  
ATOM  19756  OG  SER B1237       7.301  39.539  16.642  1.00  1.390          O  
ATOM  19757  H   SER B1237       6.587  39.536  19.470  1.00  1.390          H  
ATOM  19758  HA  SER B1237       5.364  37.907  17.340  1.00  1.120          H  
ATOM  19759 1HB  SER B1237       8.230  38.469  18.096  1.00  1.670          H  
ATOM  19760 2HB  SER B1237       7.751  37.540  16.686  1.00  1.670          H  
ATOM  19761  HG  SER B1237       8.160  39.724  16.249  1.00  1.670          H  
ATOM  19762  N   LEU B1238       6.008  35.521  18.018  1.00  0.930          N  
ATOM  19763  CA  LEU B1238       6.147  34.169  18.562  1.00  0.900          C  
ATOM  19764  C   LEU B1238       6.656  33.148  17.553  1.00  0.900          C  
ATOM  19765  O   LEU B1238       6.136  33.044  16.450  1.00  1.070          O  
ATOM  19766  CB  LEU B1238       4.791  33.712  19.174  1.00  1.270          C  
ATOM  19767  CG  LEU B1238       4.622  32.181  19.674  1.00  1.270          C  
ATOM  19768  CD1 LEU B1238       5.508  31.830  20.804  1.00  1.270          C  
ATOM  19769  CD2 LEU B1238       3.214  31.980  20.158  1.00  1.270          C  
ATOM  19770  H   LEU B1238       5.673  35.644  17.069  1.00  1.120          H  
ATOM  19771  HA  LEU B1238       6.866  34.224  19.364  1.00  1.080          H  
ATOM  19772 1HB  LEU B1238       4.593  34.352  20.037  1.00  1.530          H  
ATOM  19773 2HB  LEU B1238       4.012  33.900  18.439  1.00  1.530          H  
ATOM  19774  HG  LEU B1238       4.842  31.510  18.848  1.00  1.530          H  
ATOM  19775 1HD1 LEU B1238       5.320  30.812  21.062  1.00  1.530          H  
ATOM  19776 2HD1 LEU B1238       6.525  31.928  20.520  1.00  1.530          H  
ATOM  19777 3HD1 LEU B1238       5.289  32.465  21.644  1.00  1.530          H  
ATOM  19778 1HD2 LEU B1238       3.078  30.944  20.478  1.00  1.530          H  
ATOM  19779 2HD2 LEU B1238       3.029  32.654  20.991  1.00  1.530          H  
ATOM  19780 3HD2 LEU B1238       2.534  32.201  19.388  1.00  1.530          H  
ATOM  19781  N   ILE B1239       7.668  32.388  17.953  1.00  0.830          N  
ATOM  19782  CA  ILE B1239       8.216  31.296  17.145  1.00  0.920          C  
ATOM  19783  C   ILE B1239       7.854  30.000  17.824  1.00  0.810          C  
ATOM  19784  O   ILE B1239       8.025  29.885  19.034  1.00  0.760          O  
ATOM  19785  CB  ILE B1239       9.761  31.324  17.015  1.00  1.250          C  
ATOM  19786  CG1 ILE B1239      10.204  32.580  16.343  1.00  1.250          C  
ATOM  19787  CG2 ILE B1239      10.250  30.074  16.210  1.00  1.250          C  
ATOM  19788  CD1 ILE B1239      11.716  32.849  16.395  1.00  1.250          C  
ATOM  19789  H   ILE B1239       8.045  32.567  18.891  1.00  1.000          H  
ATOM  19790  HA  ILE B1239       7.765  31.308  16.151  1.00  1.100          H  
ATOM  19791  HB  ILE B1239      10.200  31.311  17.999  1.00  1.500          H  
ATOM  19792 1HG1 ILE B1239       9.893  32.524  15.316  1.00  1.500          H  
ATOM  19793 2HG1 ILE B1239       9.689  33.413  16.810  1.00  1.500          H  
ATOM  19794 1HG2 ILE B1239      11.319  30.078  16.122  1.00  1.500          H  
ATOM  19795 2HG2 ILE B1239       9.963  29.154  16.712  1.00  1.500          H  
ATOM  19796 3HG2 ILE B1239       9.807  30.090  15.209  1.00  1.500          H  
ATOM  19797 1HD1 ILE B1239      11.909  33.772  15.896  1.00  1.500          H  
ATOM  19798 2HD1 ILE B1239      12.050  32.925  17.419  1.00  1.500          H  
ATOM  19799 3HD1 ILE B1239      12.274  32.062  15.904  1.00  1.500          H  
ATOM  19800  N   THR B1240       7.308  29.046  17.084  1.00  0.790          N  
ATOM  19801  CA  THR B1240       6.987  27.767  17.730  1.00  0.730          C  
ATOM  19802  C   THR B1240       7.863  26.640  17.174  1.00  0.660          C  
ATOM  19803  O   THR B1240       8.046  26.512  15.959  1.00  0.760          O  
ATOM  19804  CB  THR B1240       5.480  27.441  17.651  1.00  1.050          C  
ATOM  19805  OG1 THR B1240       4.743  28.451  18.337  1.00  1.050          O  
ATOM  19806  CG2 THR B1240       5.185  26.082  18.312  1.00  1.050          C  
ATOM  19807  H   THR B1240       7.174  29.211  16.077  1.00  0.950          H  
ATOM  19808  HA  THR B1240       7.220  27.844  18.790  1.00  0.880          H  
ATOM  19809  HB  THR B1240       5.172  27.447  16.631  1.00  1.260          H  
ATOM  19810  HG1 THR B1240       4.846  29.280  17.861  1.00  1.260          H  
ATOM  19811 1HG2 THR B1240       4.119  25.887  18.262  1.00  1.260          H  
ATOM  19812 2HG2 THR B1240       5.719  25.282  17.801  1.00  1.260          H  
ATOM  19813 3HG2 THR B1240       5.498  26.113  19.358  1.00  1.260          H  
ATOM  19814  N   ILE B1241       8.462  25.870  18.084  1.00  0.540          N  
ATOM  19815  CA  ILE B1241       9.349  24.789  17.682  1.00  0.500          C  
ATOM  19816  C   ILE B1241       8.822  23.424  18.144  1.00  0.390          C  
ATOM  19817  O   ILE B1241       8.611  23.188  19.343  1.00  0.360          O  
ATOM  19818  CB  ILE B1241      10.722  24.957  18.337  1.00  0.720          C  
ATOM  19819  CG1 ILE B1241      11.305  26.330  18.055  1.00  0.720          C  
ATOM  19820  CG2 ILE B1241      11.648  23.896  17.714  1.00  0.720          C  
ATOM  19821  CD1 ILE B1241      12.487  26.662  18.907  1.00  0.720          C  
ATOM  19822  H   ILE B1241       8.306  26.088  19.071  1.00  0.650          H  
ATOM  19823  HA  ILE B1241       9.437  24.776  16.598  1.00  0.600          H  
ATOM  19824  HB  ILE B1241      10.654  24.813  19.397  1.00  0.860          H  
ATOM  19825 1HG1 ILE B1241      11.585  26.387  17.038  1.00  0.860          H  
ATOM  19826 2HG1 ILE B1241      10.547  27.088  18.255  1.00  0.860          H  
ATOM  19827 1HG2 ILE B1241      12.627  23.954  18.133  1.00  0.860          H  
ATOM  19828 2HG2 ILE B1241      11.261  22.925  17.896  1.00  0.860          H  
ATOM  19829 3HG2 ILE B1241      11.725  24.023  16.669  1.00  0.860          H  
ATOM  19830 1HD1 ILE B1241      12.814  27.649  18.669  1.00  0.860          H  
ATOM  19831 2HD1 ILE B1241      12.189  26.627  19.950  1.00  0.860          H  
ATOM  19832 3HD1 ILE B1241      13.296  25.973  18.746  1.00  0.860          H  
ATOM  19833  N   GLU B1242       8.645  22.525  17.189  1.00  0.380          N  
ATOM  19834  CA  GLU B1242       8.181  21.166  17.448  1.00  0.340          C  
ATOM  19835  C   GLU B1242       8.602  20.288  16.287  1.00  0.330          C  
ATOM  19836  O   GLU B1242       8.142  20.492  15.167  1.00  0.360          O  
ATOM  19837  CB  GLU B1242       6.653  21.129  17.581  1.00  0.490          C  
ATOM  19838  CG  GLU B1242       6.044  19.726  17.750  1.00  0.490          C  
ATOM  19839  CD  GLU B1242       6.303  19.076  19.058  1.00  0.490          C  
ATOM  19840  OE1 GLU B1242       5.668  19.436  20.021  1.00  0.490          O  
ATOM  19841  OE2 GLU B1242       7.169  18.239  19.125  1.00  0.490          O  
ATOM  19842  H   GLU B1242       8.884  22.800  16.227  1.00  0.460          H  
ATOM  19843  HA  GLU B1242       8.644  20.790  18.361  1.00  0.410          H  
ATOM  19844 1HB  GLU B1242       6.343  21.742  18.431  1.00  0.590          H  
ATOM  19845 2HB  GLU B1242       6.218  21.562  16.684  1.00  0.590          H  
ATOM  19846 1HG  GLU B1242       4.968  19.791  17.605  1.00  0.590          H  
ATOM  19847 2HG  GLU B1242       6.435  19.090  16.972  1.00  0.590          H  
ATOM  19848  N   ALA B1243       9.401  19.257  16.524  1.00  0.330          N  
ATOM  19849  CA  ALA B1243       9.852  18.420  15.408  1.00  0.340          C  
ATOM  19850  C   ALA B1243       8.800  17.372  15.017  1.00  0.330          C  
ATOM  19851  O   ALA B1243       9.037  16.159  15.148  1.00  0.350          O  
ATOM  19852  CB  ALA B1243      11.170  17.755  15.758  1.00  0.470          C  
ATOM  19853  H   ALA B1243       9.722  19.083  17.469  1.00  0.400          H  
ATOM  19854  HA  ALA B1243      10.001  19.061  14.548  1.00  0.410          H  
ATOM  19855 1HB  ALA B1243      11.514  17.172  14.911  1.00  0.570          H  
ATOM  19856 2HB  ALA B1243      11.918  18.513  16.000  1.00  0.570          H  
ATOM  19857 3HB  ALA B1243      11.033  17.107  16.619  1.00  0.570          H  
ATOM  19858  N   SER B1244       7.675  17.877  14.476  1.00  0.330          N  
ATOM  19859  CA  SER B1244       6.491  17.112  14.055  1.00  0.360          C  
ATOM  19860  C   SER B1244       5.887  17.792  12.839  1.00  0.420          C  
ATOM  19861  O   SER B1244       6.276  18.913  12.497  1.00  0.840          O  
ATOM  19862  CB  SER B1244       5.404  17.088  15.103  1.00  0.490          C  
ATOM  19863  OG  SER B1244       4.759  18.330  15.184  1.00  0.490          O  
ATOM  19864  H   SER B1244       7.640  18.894  14.424  1.00  0.400          H  
ATOM  19865  HA  SER B1244       6.785  16.096  13.792  1.00  0.430          H  
ATOM  19866 1HB  SER B1244       4.675  16.312  14.867  1.00  0.590          H  
ATOM  19867 2HB  SER B1244       5.843  16.851  16.066  1.00  0.590          H  
ATOM  19868  HG  SER B1244       4.005  18.199  15.806  1.00  0.590          H  
ATOM  19869  N   SER B1245       4.926  17.131  12.202  1.00  0.630          N  
ATOM  19870  CA  SER B1245       4.293  17.588  10.958  1.00  0.600          C  
ATOM  19871  C   SER B1245       3.846  19.042  10.909  1.00  0.670          C  
ATOM  19872  O   SER B1245       3.232  19.566  11.852  1.00  0.770          O  
ATOM  19873  CB  SER B1245       3.068  16.755  10.659  1.00  0.850          C  
ATOM  19874  OG  SER B1245       2.397  17.224   9.509  1.00  0.850          O  
ATOM  19875  H   SER B1245       4.633  16.227  12.575  1.00  0.760          H  
ATOM  19876  HA  SER B1245       5.004  17.431  10.155  1.00  0.720          H  
ATOM  19877 1HB  SER B1245       3.309  15.724  10.547  1.00  1.020          H  
ATOM  19878 2HB  SER B1245       2.413  16.825  11.507  1.00  1.020          H  
ATOM  19879  HG  SER B1245       1.826  16.485   9.216  1.00  1.020          H  
ATOM  19880  N   SER B1246       4.016  19.649   9.724  1.00  0.950          N  
ATOM  19881  CA  SER B1246       3.562  21.018   9.441  1.00  1.210          C  
ATOM  19882  C   SER B1246       2.058  21.133   9.656  1.00  1.170          C  
ATOM  19883  O   SER B1246       1.540  22.213   9.908  1.00  1.250          O  
ATOM  19884  CB  SER B1246       3.807  21.381   7.991  1.00  1.590          C  
ATOM  19885  OG  SER B1246       3.000  20.601   7.157  1.00  1.590          O  
ATOM  19886  H   SER B1246       4.574  19.150   9.030  1.00  1.140          H  
ATOM  19887  HA  SER B1246       4.084  21.709  10.102  1.00  1.450          H  
ATOM  19888 1HB  SER B1246       3.588  22.437   7.837  1.00  1.910          H  
ATOM  19889 2HB  SER B1246       4.827  21.220   7.730  1.00  1.910          H  
ATOM  19890  HG  SER B1246       3.061  20.994   6.283  1.00  1.910          H  
ATOM  19891  N   TYR B1247       1.367  20.017   9.604  1.00  1.250          N  
ATOM  19892  CA  TYR B1247      -0.051  19.990   9.841  1.00  1.540          C  
ATOM  19893  C   TYR B1247      -0.340  20.302  11.321  1.00  1.800          C  
ATOM  19894  O   TYR B1247      -1.351  20.933  11.648  1.00  2.200          O  
ATOM  19895  CB  TYR B1247      -0.613  18.673   9.348  1.00  2.040          C  
ATOM  19896  CG  TYR B1247      -2.070  18.547   9.433  1.00  2.040          C  
ATOM  19897  CD1 TYR B1247      -2.893  19.478   8.844  1.00  2.040          C  
ATOM  19898  CD2 TYR B1247      -2.590  17.470  10.040  1.00  2.040          C  
ATOM  19899  CE1 TYR B1247      -4.240  19.318   8.908  1.00  2.040          C  
ATOM  19900  CE2 TYR B1247      -3.913  17.292  10.078  1.00  2.040          C  
ATOM  19901  CZ  TYR B1247      -4.752  18.222   9.524  1.00  2.040          C  
ATOM  19902  OH  TYR B1247      -6.097  18.061   9.576  1.00  2.040          O  
ATOM  19903  H   TYR B1247       1.863  19.152   9.391  1.00  1.500          H  
ATOM  19904  HA  TYR B1247      -0.499  20.784   9.254  1.00  1.850          H  
ATOM  19905 1HB  TYR B1247      -0.322  18.528   8.305  1.00  2.450          H  
ATOM  19906 2HB  TYR B1247      -0.169  17.863   9.922  1.00  2.450          H  
ATOM  19907  HD1 TYR B1247      -2.482  20.330   8.336  1.00  2.450          H  
ATOM  19908  HD2 TYR B1247      -1.933  16.745  10.488  1.00  2.450          H  
ATOM  19909  HE1 TYR B1247      -4.904  20.051   8.452  1.00  2.450          H  
ATOM  19910  HE2 TYR B1247      -4.309  16.410  10.567  1.00  2.450          H  
ATOM  19911  HH  TYR B1247      -6.525  18.846   9.219  1.00  2.450          H  
ATOM  19912  N   GLU B1248       0.492  19.776  12.238  1.00  2.350          N  
ATOM  19913  CA  GLU B1248       0.288  20.031  13.659  1.00  3.040          C  
ATOM  19914  C   GLU B1248       0.561  21.524  13.866  1.00  2.750          C  
ATOM  19915  O   GLU B1248      -0.128  22.192  14.636  1.00  3.020          O  
ATOM  19916  CB  GLU B1248       1.150  19.138  14.547  1.00  3.980          C  
ATOM  19917  CG  GLU B1248       0.651  19.126  15.981  1.00  3.980          C  
ATOM  19918  CD  GLU B1248       1.334  18.144  16.898  1.00  3.980          C  
ATOM  19919  OE1 GLU B1248       2.466  17.783  16.658  1.00  3.980          O  
ATOM  19920  OE2 GLU B1248       0.696  17.742  17.849  1.00  3.980          O  
ATOM  19921  H   GLU B1248       1.335  19.289  11.945  1.00  2.820          H  
ATOM  19922  HA  GLU B1248      -0.751  19.848  13.914  1.00  3.650          H  
ATOM  19923 1HB  GLU B1248       1.164  18.133  14.158  1.00  4.780          H  
ATOM  19924 2HB  GLU B1248       2.178  19.505  14.545  1.00  4.780          H  
ATOM  19925 1HG  GLU B1248       0.754  20.113  16.362  1.00  4.780          H  
ATOM  19926 2HG  GLU B1248      -0.415  18.897  15.959  1.00  4.780          H  
ATOM  19927  N   TRP B1249       1.548  22.053  13.130  1.00  2.360          N  
ATOM  19928  CA  TRP B1249       1.834  23.487  13.175  1.00  2.110          C  
ATOM  19929  C   TRP B1249       0.584  24.262  12.819  1.00  1.770          C  
ATOM  19930  O   TRP B1249       0.210  25.207  13.508  1.00  1.910          O  
ATOM  19931  CB  TRP B1249       2.933  23.888  12.204  1.00  3.050          C  
ATOM  19932  CG  TRP B1249       3.105  25.363  11.979  1.00  3.050          C  
ATOM  19933  CD1 TRP B1249       2.754  26.440  12.770  1.00  3.050          C  
ATOM  19934  CD2 TRP B1249       3.690  25.919  10.793  1.00  3.050          C  
ATOM  19935  NE1 TRP B1249       3.089  27.607  12.138  1.00  3.050          N  
ATOM  19936  CE2 TRP B1249       3.668  27.310  10.936  1.00  3.050          C  
ATOM  19937  CE3 TRP B1249       4.233  25.355   9.634  1.00  3.050          C  
ATOM  19938  CZ2 TRP B1249       4.183  28.148   9.969  1.00  3.050          C  
ATOM  19939  CZ3 TRP B1249       4.747  26.194   8.664  1.00  3.050          C  
ATOM  19940  CH2 TRP B1249       4.726  27.555   8.828  1.00  3.050          C  
ATOM  19941  H   TRP B1249       2.097  21.413  12.543  1.00  2.830          H  
ATOM  19942  HA  TRP B1249       2.144  23.750  14.181  1.00  2.530          H  
ATOM  19943 1HB  TRP B1249       3.866  23.477  12.527  1.00  3.660          H  
ATOM  19944 2HB  TRP B1249       2.750  23.490  11.276  1.00  3.660          H  
ATOM  19945  HD1 TRP B1249       2.281  26.383  13.750  1.00  3.660          H  
ATOM  19946  HE1 TRP B1249       2.951  28.557  12.483  1.00  3.660          H  
ATOM  19947  HE3 TRP B1249       4.260  24.277   9.501  1.00  3.660          H  
ATOM  19948  HZ2 TRP B1249       4.175  29.241  10.085  1.00  3.660          H  
ATOM  19949  HZ3 TRP B1249       5.177  25.744   7.768  1.00  3.660          H  
ATOM  19950  HH2 TRP B1249       5.145  28.191   8.048  1.00  3.660          H  
ATOM  19951  N   PHE B1250      -0.096  23.868  11.751  1.00  1.640          N  
ATOM  19952  CA  PHE B1250      -1.295  24.592  11.377  1.00  1.650          C  
ATOM  19953  C   PHE B1250      -2.246  24.612  12.592  1.00  1.610          C  
ATOM  19954  O   PHE B1250      -2.778  25.661  12.942  1.00  1.640          O  
ATOM  19955  CB  PHE B1250      -1.968  23.940  10.169  1.00  2.310          C  
ATOM  19956  CG  PHE B1250      -1.108  23.854   8.911  1.00  2.310          C  
ATOM  19957  CD1 PHE B1250       0.101  24.560   8.748  1.00  2.310          C  
ATOM  19958  CD2 PHE B1250      -1.517  23.032   7.883  1.00  2.310          C  
ATOM  19959  CE1 PHE B1250       0.845  24.409   7.597  1.00  2.310          C  
ATOM  19960  CE2 PHE B1250      -0.767  22.886   6.743  1.00  2.310          C  
ATOM  19961  CZ  PHE B1250       0.415  23.574   6.600  1.00  2.310          C  
ATOM  19962  H   PHE B1250       0.274  23.114  11.159  1.00  1.970          H  
ATOM  19963  HA  PHE B1250      -1.034  25.622  11.137  1.00  1.980          H  
ATOM  19964 1HB  PHE B1250      -2.283  22.934  10.431  1.00  2.770          H  
ATOM  19965 2HB  PHE B1250      -2.861  24.504   9.913  1.00  2.770          H  
ATOM  19966  HD1 PHE B1250       0.474  25.219   9.528  1.00  2.770          H  
ATOM  19967  HD2 PHE B1250      -2.450  22.488   7.991  1.00  2.770          H  
ATOM  19968  HE1 PHE B1250       1.782  24.951   7.490  1.00  2.770          H  
ATOM  19969  HE2 PHE B1250      -1.103  22.225   5.953  1.00  2.770          H  
ATOM  19970  HZ  PHE B1250       1.007  23.453   5.698  1.00  2.770          H  
ATOM  19971  N   CYS B1251      -2.409  23.475  13.293  1.00  1.610          N  
ATOM  19972  CA  CYS B1251      -3.258  23.458  14.504  1.00  1.750          C  
ATOM  19973  C   CYS B1251      -2.783  24.474  15.539  1.00  1.600          C  
ATOM  19974  O   CYS B1251      -3.576  25.234  16.118  1.00  1.750          O  
ATOM  19975  CB  CYS B1251      -3.269  22.101  15.196  1.00  2.390          C  
ATOM  19976  SG  CYS B1251      -4.345  22.019  16.651  1.00  2.390          S  
ATOM  19977  H   CYS B1251      -1.979  22.613  12.937  1.00  1.930          H  
ATOM  19978  HA  CYS B1251      -4.269  23.700  14.205  1.00  2.100          H  
ATOM  19979 1HB  CYS B1251      -3.577  21.352  14.504  1.00  2.870          H  
ATOM  19980 2HB  CYS B1251      -2.277  21.841  15.519  1.00  2.870          H  
ATOM  19981  HG  CYS B1251      -4.238  20.708  16.800  1.00  2.870          H  
ATOM  19982  N   PHE B1252      -1.472  24.542  15.736  1.00  1.410          N  
ATOM  19983  CA  PHE B1252      -0.855  25.431  16.713  1.00  1.400          C  
ATOM  19984  C   PHE B1252      -1.137  26.906  16.439  1.00  1.150          C  
ATOM  19985  O   PHE B1252      -0.879  27.732  17.323  1.00  1.140          O  
ATOM  19986  CB  PHE B1252       0.671  25.279  16.746  1.00  1.960          C  
ATOM  19987  CG  PHE B1252       1.224  23.970  17.247  1.00  1.960          C  
ATOM  19988  CD1 PHE B1252       0.461  23.026  17.926  1.00  1.960          C  
ATOM  19989  CD2 PHE B1252       2.552  23.696  17.034  1.00  1.960          C  
ATOM  19990  CE1 PHE B1252       1.028  21.863  18.370  1.00  1.960          C  
ATOM  19991  CE2 PHE B1252       3.114  22.531  17.474  1.00  1.960          C  
ATOM  19992  CZ  PHE B1252       2.357  21.614  18.143  1.00  1.960          C  
ATOM  19993  H   PHE B1252      -0.884  23.860  15.236  1.00  1.690          H  
ATOM  19994  HA  PHE B1252      -1.269  25.202  17.694  1.00  1.680          H  
ATOM  19995 1HB  PHE B1252       1.061  25.444  15.758  1.00  2.360          H  
ATOM  19996 2HB  PHE B1252       1.080  26.067  17.376  1.00  2.360          H  
ATOM  19997  HD1 PHE B1252      -0.592  23.199  18.106  1.00  2.360          H  
ATOM  19998  HD2 PHE B1252       3.161  24.427  16.505  1.00  2.360          H  
ATOM  19999  HE1 PHE B1252       0.420  21.127  18.896  1.00  2.360          H  
ATOM  20000  HE2 PHE B1252       4.154  22.331  17.296  1.00  2.360          H  
ATOM  20001  HZ  PHE B1252       2.805  20.681  18.489  1.00  2.360          H  
ATOM  20002  N   LYS B1253      -1.686  27.250  15.255  1.00  1.090          N  
ATOM  20003  CA  LYS B1253      -2.023  28.613  14.858  1.00  1.010          C  
ATOM  20004  C   LYS B1253      -3.055  29.210  15.820  1.00  1.250          C  
ATOM  20005  O   LYS B1253      -3.298  30.417  15.831  1.00  1.410          O  
ATOM  20006  CB  LYS B1253      -2.422  28.708  13.389  1.00  1.450          C  
ATOM  20007  CG  LYS B1253      -2.574  30.154  12.915  1.00  1.450          C  
ATOM  20008  CD  LYS B1253      -2.627  30.292  11.424  1.00  1.450          C  
ATOM  20009  CE  LYS B1253      -2.825  31.750  11.049  1.00  1.450          C  
ATOM  20010  NZ  LYS B1253      -2.921  31.939   9.598  1.00  1.450          N  
ATOM  20011  H   LYS B1253      -1.930  26.522  14.574  1.00  1.310          H  
ATOM  20012  HA  LYS B1253      -1.120  29.200  14.952  1.00  1.210          H  
ATOM  20013 1HB  LYS B1253      -1.675  28.205  12.772  1.00  1.740          H  
ATOM  20014 2HB  LYS B1253      -3.368  28.192  13.243  1.00  1.740          H  
ATOM  20015 1HG  LYS B1253      -3.502  30.562  13.317  1.00  1.740          H  
ATOM  20016 2HG  LYS B1253      -1.757  30.752  13.282  1.00  1.740          H  
ATOM  20017 1HD  LYS B1253      -1.675  29.963  11.011  1.00  1.740          H  
ATOM  20018 2HD  LYS B1253      -3.399  29.679  11.004  1.00  1.740          H  
ATOM  20019 1HE  LYS B1253      -3.744  32.110  11.510  1.00  1.740          H  
ATOM  20020 2HE  LYS B1253      -1.983  32.331  11.430  1.00  1.740          H  
ATOM  20021 1HZ  LYS B1253      -3.071  32.908   9.381  1.00  1.740          H  
ATOM  20022 2HZ  LYS B1253      -2.080  31.610   9.143  1.00  1.740          H  
ATOM  20023 3HZ  LYS B1253      -3.728  31.398   9.268  1.00  1.740          H  
ATOM  20024  N   LYS B1254      -3.705  28.341  16.603  1.00  1.440          N  
ATOM  20025  CA  LYS B1254      -4.622  28.748  17.653  1.00  1.760          C  
ATOM  20026  C   LYS B1254      -3.879  29.664  18.647  1.00  1.790          C  
ATOM  20027  O   LYS B1254      -4.498  30.499  19.312  1.00  2.040          O  
ATOM  20028  CB  LYS B1254      -5.193  27.505  18.365  1.00  2.340          C  
ATOM  20029  CG  LYS B1254      -6.111  27.762  19.594  1.00  2.340          C  
ATOM  20030  CD  LYS B1254      -7.415  28.490  19.255  1.00  2.340          C  
ATOM  20031  CE  LYS B1254      -8.307  28.589  20.499  1.00  2.340          C  
ATOM  20032  NZ  LYS B1254      -9.549  29.392  20.263  1.00  2.340          N  
ATOM  20033  H   LYS B1254      -3.516  27.339  16.475  1.00  1.730          H  
ATOM  20034  HA  LYS B1254      -5.432  29.318  17.205  1.00  2.110          H  
ATOM  20035 1HB  LYS B1254      -5.761  26.908  17.648  1.00  2.800          H  
ATOM  20036 2HB  LYS B1254      -4.365  26.880  18.704  1.00  2.800          H  
ATOM  20037 1HG  LYS B1254      -6.364  26.798  20.038  1.00  2.800          H  
ATOM  20038 2HG  LYS B1254      -5.562  28.339  20.340  1.00  2.800          H  
ATOM  20039 1HD  LYS B1254      -7.187  29.499  18.909  1.00  2.800          H  
ATOM  20040 2HD  LYS B1254      -7.942  27.963  18.470  1.00  2.800          H  
ATOM  20041 1HE  LYS B1254      -8.593  27.587  20.799  1.00  2.800          H  
ATOM  20042 2HE  LYS B1254      -7.737  29.050  21.306  1.00  2.800          H  
ATOM  20043 1HZ  LYS B1254     -10.096  29.422  21.114  1.00  2.800          H  
ATOM  20044 2HZ  LYS B1254      -9.292  30.334  19.996  1.00  2.800          H  
ATOM  20045 3HZ  LYS B1254     -10.098  28.971  19.530  1.00  2.800          H  
ATOM  20046  N   TYR B1255      -2.556  29.470  18.775  1.00  1.610          N  
ATOM  20047  CA  TYR B1255      -1.714  30.237  19.675  1.00  1.710          C  
ATOM  20048  C   TYR B1255      -0.669  31.105  18.943  1.00  1.590          C  
ATOM  20049  O   TYR B1255      -0.338  32.206  19.398  1.00  1.960          O  
ATOM  20050  CB  TYR B1255      -0.999  29.280  20.597  1.00  2.350          C  
ATOM  20051  CG  TYR B1255      -1.925  28.430  21.388  1.00  2.350          C  
ATOM  20052  CD1 TYR B1255      -2.663  28.980  22.405  1.00  2.350          C  
ATOM  20053  CD2 TYR B1255      -2.050  27.088  21.090  1.00  2.350          C  
ATOM  20054  CE1 TYR B1255      -3.526  28.201  23.110  1.00  2.350          C  
ATOM  20055  CE2 TYR B1255      -2.920  26.317  21.809  1.00  2.350          C  
ATOM  20056  CZ  TYR B1255      -3.657  26.874  22.809  1.00  2.350          C  
ATOM  20057  OH  TYR B1255      -4.534  26.122  23.514  1.00  2.350          O  
ATOM  20058  H   TYR B1255      -2.109  28.761  18.205  1.00  1.930          H  
ATOM  20059  HA  TYR B1255      -2.346  30.903  20.258  1.00  2.050          H  
ATOM  20060 1HB  TYR B1255      -0.327  28.639  20.024  1.00  2.820          H  
ATOM  20061 2HB  TYR B1255      -0.427  29.846  21.254  1.00  2.820          H  
ATOM  20062  HD1 TYR B1255      -2.565  30.038  22.643  1.00  2.820          H  
ATOM  20063  HD2 TYR B1255      -1.467  26.647  20.279  1.00  2.820          H  
ATOM  20064  HE1 TYR B1255      -4.109  28.631  23.899  1.00  2.820          H  
ATOM  20065  HE2 TYR B1255      -3.032  25.277  21.580  1.00  2.820          H  
ATOM  20066  HH  TYR B1255      -4.469  25.205  23.221  1.00  2.820          H  
ATOM  20067  N   VAL B1256      -0.149  30.618  17.806  1.00  1.220          N  
ATOM  20068  CA  VAL B1256       0.926  31.330  17.105  1.00  1.210          C  
ATOM  20069  C   VAL B1256       0.481  31.942  15.787  1.00  1.500          C  
ATOM  20070  O   VAL B1256      -0.149  31.312  14.953  1.00  2.140          O  
ATOM  20071  CB  VAL B1256       2.186  30.414  16.910  1.00  1.700          C  
ATOM  20072  CG1 VAL B1256       1.862  29.167  16.088  1.00  1.700          C  
ATOM  20073  CG2 VAL B1256       3.339  31.205  16.241  1.00  1.700          C  
ATOM  20074  H   VAL B1256      -0.480  29.715  17.476  1.00  1.460          H  
ATOM  20075  HA  VAL B1256       1.227  32.163  17.722  1.00  1.450          H  
ATOM  20076  HB  VAL B1256       2.512  30.076  17.891  1.00  2.040          H  
ATOM  20077 1HG1 VAL B1256       2.748  28.540  16.002  1.00  2.040          H  
ATOM  20078 2HG1 VAL B1256       1.112  28.626  16.573  1.00  2.040          H  
ATOM  20079 3HG1 VAL B1256       1.522  29.445  15.087  1.00  2.040          H  
ATOM  20080 1HG2 VAL B1256       4.218  30.571  16.150  1.00  2.040          H  
ATOM  20081 2HG2 VAL B1256       3.050  31.532  15.250  1.00  2.040          H  
ATOM  20082 3HG2 VAL B1256       3.591  32.073  16.836  1.00  2.040          H  
ATOM  20083  N   LYS B1257       0.879  33.189  15.605  1.00  1.770          N  
ATOM  20084  CA  LYS B1257       0.561  34.015  14.448  1.00  2.030          C  
ATOM  20085  C   LYS B1257       1.362  33.568  13.223  1.00  2.050          C  
ATOM  20086  O   LYS B1257       2.008  32.523  13.241  1.00  2.320          O  
ATOM  20087  CB  LYS B1257       0.835  35.485  14.782  1.00  2.740          C  
ATOM  20088  CG  LYS B1257       0.093  36.039  16.018  1.00  2.740          C  
ATOM  20089  CD  LYS B1257      -1.427  36.076  15.855  1.00  2.740          C  
ATOM  20090  CE  LYS B1257      -2.080  36.761  17.059  1.00  2.740          C  
ATOM  20091  NZ  LYS B1257      -3.565  36.775  16.966  1.00  2.740          N  
ATOM  20092  H   LYS B1257       1.422  33.599  16.351  1.00  2.120          H  
ATOM  20093  HA  LYS B1257      -0.495  33.891  14.208  1.00  2.440          H  
ATOM  20094 1HB  LYS B1257       1.882  35.608  14.974  1.00  3.290          H  
ATOM  20095 2HB  LYS B1257       0.581  36.119  13.939  1.00  3.290          H  
ATOM  20096 1HG  LYS B1257       0.334  35.429  16.889  1.00  3.290          H  
ATOM  20097 2HG  LYS B1257       0.447  37.053  16.208  1.00  3.290          H  
ATOM  20098 1HD  LYS B1257      -1.700  36.610  14.945  1.00  3.290          H  
ATOM  20099 2HD  LYS B1257      -1.813  35.055  15.796  1.00  3.290          H  
ATOM  20100 1HE  LYS B1257      -1.791  36.232  17.968  1.00  3.290          H  
ATOM  20101 2HE  LYS B1257      -1.722  37.788  17.121  1.00  3.290          H  
ATOM  20102 1HZ  LYS B1257      -3.950  37.235  17.780  1.00  3.290          H  
ATOM  20103 2HZ  LYS B1257      -3.849  37.274  16.134  1.00  3.290          H  
ATOM  20104 3HZ  LYS B1257      -3.909  35.829  16.923  1.00  3.290          H  
ATOM  20105  N   ASN B1258       1.361  34.374  12.159  1.00  2.310          N  
ATOM  20106  CA  ASN B1258       1.969  34.028  10.858  1.00  2.590          C  
ATOM  20107  C   ASN B1258       3.512  34.036  10.823  1.00  2.480          C  
ATOM  20108  O   ASN B1258       4.127  34.146   9.760  1.00  3.260          O  
ATOM  20109  CB  ASN B1258       1.458  34.980   9.803  1.00  3.510          C  
ATOM  20110  CG  ASN B1258       0.021  34.789   9.520  1.00  3.510          C  
ATOM  20111  OD1 ASN B1258      -0.523  33.676   9.547  1.00  3.510          O  
ATOM  20112  ND2 ASN B1258      -0.639  35.874   9.256  1.00  3.510          N  
ATOM  20113  H   ASN B1258       0.858  35.245  12.226  1.00  2.770          H  
ATOM  20114  HA  ASN B1258       1.655  33.014  10.607  1.00  3.110          H  
ATOM  20115 1HB  ASN B1258       1.619  36.006  10.131  1.00  4.220          H  
ATOM  20116 2HB  ASN B1258       2.017  34.838   8.879  1.00  4.220          H  
ATOM  20117 1HD2 ASN B1258      -1.612  35.817   9.067  1.00  4.220          H  
ATOM  20118 2HD2 ASN B1258      -0.170  36.760   9.245  1.00  4.220          H  
ATOM  20119  N   HIS B1259       4.114  33.947  11.991  1.00  1.870          N  
ATOM  20120  CA  HIS B1259       5.538  33.847  12.202  1.00  1.900          C  
ATOM  20121  C   HIS B1259       6.004  32.436  11.854  1.00  1.480          C  
ATOM  20122  O   HIS B1259       5.219  31.597  11.409  1.00  2.280          O  
ATOM  20123  CB  HIS B1259       5.877  34.197  13.647  1.00  2.650          C  
ATOM  20124  CG  HIS B1259       5.609  35.631  13.986  1.00  2.650          C  
ATOM  20125  ND1 HIS B1259       4.422  36.047  14.517  1.00  2.650          N  
ATOM  20126  CD2 HIS B1259       6.362  36.750  13.845  1.00  2.650          C  
ATOM  20127  CE1 HIS B1259       4.440  37.357  14.676  1.00  2.650          C  
ATOM  20128  NE2 HIS B1259       5.604  37.807  14.275  1.00  2.650          N  
ATOM  20129  H   HIS B1259       3.519  33.880  12.807  1.00  2.240          H  
ATOM  20130  HA  HIS B1259       6.060  34.545  11.549  1.00  2.280          H  
ATOM  20131 1HB  HIS B1259       5.241  33.594  14.287  1.00  3.180          H  
ATOM  20132 2HB  HIS B1259       6.895  33.947  13.881  1.00  3.180          H  
ATOM  20133  HD2 HIS B1259       7.358  36.817  13.457  1.00  3.180          H  
ATOM  20134  HE1 HIS B1259       3.624  37.962  15.072  1.00  3.180          H  
ATOM  20135  HE2 HIS B1259       5.896  38.781  14.274  1.00  3.180          H  
ATOM  20136  N   ALA B1260       7.298  32.207  11.977  1.00  1.190          N  
ATOM  20137  CA  ALA B1260       7.930  30.940  11.636  1.00  1.200          C  
ATOM  20138  C   ALA B1260       7.664  29.805  12.613  1.00  0.970          C  
ATOM  20139  O   ALA B1260       7.290  30.005  13.780  1.00  1.190          O  
ATOM  20140  CB  ALA B1260       9.417  31.109  11.549  1.00  1.680          C  
ATOM  20141  H   ALA B1260       7.875  32.954  12.332  1.00  1.430          H  
ATOM  20142  HA  ALA B1260       7.543  30.643  10.661  1.00  1.440          H  
ATOM  20143 1HB  ALA B1260       9.880  30.170  11.247  1.00  2.010          H  
ATOM  20144 2HB  ALA B1260       9.664  31.887  10.825  1.00  2.010          H  
ATOM  20145 3HB  ALA B1260       9.761  31.379  12.524  1.00  2.010          H  
ATOM  20146  N   HIS B1261       7.914  28.610  12.099  1.00  0.740          N  
ATOM  20147  CA  HIS B1261       7.812  27.380  12.840  1.00  0.630          C  
ATOM  20148  C   HIS B1261       8.898  26.449  12.374  1.00  0.660          C  
ATOM  20149  O   HIS B1261       9.265  26.420  11.196  1.00  0.720          O  
ATOM  20150  CB  HIS B1261       6.451  26.732  12.644  1.00  0.930          C  
ATOM  20151  CG  HIS B1261       6.200  25.452  13.421  1.00  0.930          C  
ATOM  20152  ND1 HIS B1261       6.654  24.229  13.004  1.00  0.930          N  
ATOM  20153  CD2 HIS B1261       5.519  25.223  14.562  1.00  0.930          C  
ATOM  20154  CE1 HIS B1261       6.294  23.310  13.893  1.00  0.930          C  
ATOM  20155  NE2 HIS B1261       5.608  23.895  14.833  1.00  0.930          N  
ATOM  20156  H   HIS B1261       8.192  28.547  11.130  1.00  0.890          H  
ATOM  20157  HA  HIS B1261       7.960  27.576  13.893  1.00  0.760          H  
ATOM  20158 1HB  HIS B1261       5.696  27.449  12.937  1.00  1.110          H  
ATOM  20159 2HB  HIS B1261       6.327  26.518  11.598  1.00  1.110          H  
ATOM  20160  HD2 HIS B1261       5.010  25.951  15.144  1.00  1.110          H  
ATOM  20161  HE1 HIS B1261       6.515  22.245  13.861  1.00  1.110          H  
ATOM  20162  HE2 HIS B1261       5.204  23.435  15.636  1.00  1.110          H  
ATOM  20163  N   LEU B1262       9.463  25.752  13.330  1.00  0.640          N  
ATOM  20164  CA  LEU B1262      10.510  24.784  13.087  1.00  0.650          C  
ATOM  20165  C   LEU B1262       9.900  23.404  13.267  1.00  0.620          C  
ATOM  20166  O   LEU B1262       9.523  23.030  14.383  1.00  0.620          O  
ATOM  20167  CB  LEU B1262      11.656  25.014  14.073  1.00  0.910          C  
ATOM  20168  CG  LEU B1262      12.643  26.216  13.838  1.00  0.910          C  
ATOM  20169  CD1 LEU B1262      11.955  27.584  14.182  1.00  0.910          C  
ATOM  20170  CD2 LEU B1262      13.872  26.001  14.729  1.00  0.910          C  
ATOM  20171  H   LEU B1262       9.097  25.887  14.280  1.00  0.770          H  
ATOM  20172  HA  LEU B1262      10.870  24.883  12.063  1.00  0.780          H  
ATOM  20173 1HB  LEU B1262      11.187  25.220  15.002  1.00  1.090          H  
ATOM  20174 2HB  LEU B1262      12.240  24.094  14.163  1.00  1.090          H  
ATOM  20175  HG  LEU B1262      12.956  26.244  12.792  1.00  1.090          H  
ATOM  20176 1HD1 LEU B1262      12.661  28.391  14.042  1.00  1.090          H  
ATOM  20177 2HD1 LEU B1262      11.105  27.760  13.546  1.00  1.090          H  
ATOM  20178 3HD1 LEU B1262      11.631  27.589  15.203  1.00  1.090          H  
ATOM  20179 1HD2 LEU B1262      14.575  26.814  14.572  1.00  1.090          H  
ATOM  20180 2HD2 LEU B1262      13.577  25.975  15.775  1.00  1.090          H  
ATOM  20181 3HD2 LEU B1262      14.352  25.056  14.470  1.00  1.090          H  
ATOM  20182  N   GLY B1263       9.788  22.643  12.178  1.00  0.610          N  
ATOM  20183  CA  GLY B1263       9.083  21.367  12.248  1.00  0.610          C  
ATOM  20184  C   GLY B1263       9.353  20.444  11.078  1.00  0.650          C  
ATOM  20185  O   GLY B1263      10.292  20.662  10.309  1.00  0.720          O  
ATOM  20186  H   GLY B1263      10.172  22.969  11.299  1.00  0.730          H  
ATOM  20187 1HA  GLY B1263       9.342  20.871  13.170  1.00  0.730          H  
ATOM  20188 2HA  GLY B1263       8.015  21.554  12.294  1.00  0.730          H  
ATOM  20189  N   ALA B1264       8.564  19.375  11.006  1.00  0.710          N  
ATOM  20190  CA  ALA B1264       8.691  18.364   9.983  1.00  0.770          C  
ATOM  20191  C   ALA B1264       7.833  18.710   8.804  1.00  0.890          C  
ATOM  20192  O   ALA B1264       6.608  18.520   8.820  1.00  1.140          O  
ATOM  20193  CB  ALA B1264       8.296  16.991  10.504  1.00  1.050          C  
ATOM  20194  H   ALA B1264       7.815  19.281  11.689  1.00  0.850          H  
ATOM  20195  HA  ALA B1264       9.723  18.368   9.657  1.00  0.920          H  
ATOM  20196 1HB  ALA B1264       8.419  16.249   9.717  1.00  1.260          H  
ATOM  20197 2HB  ALA B1264       8.915  16.720  11.359  1.00  1.260          H  
ATOM  20198 3HB  ALA B1264       7.293  17.010  10.785  1.00  1.260          H  
ATOM  20199  N   PHE B1265       8.462  19.229   7.774  1.00  1.040          N  
ATOM  20200  CA  PHE B1265       7.729  19.718   6.633  1.00  1.250          C  
ATOM  20201  C   PHE B1265       7.813  18.703   5.489  1.00  1.270          C  
ATOM  20202  O   PHE B1265       6.774  18.629   4.833  1.00  1.490          O  
ATOM  20203  CB  PHE B1265       8.214  21.124   6.254  1.00  1.670          C  
ATOM  20204  CG  PHE B1265       7.988  22.245   7.382  1.00  1.670          C  
ATOM  20205  CD1 PHE B1265       7.258  22.025   8.580  1.00  1.670          C  
ATOM  20206  CD2 PHE B1265       8.509  23.518   7.213  1.00  1.670          C  
ATOM  20207  CE1 PHE B1265       7.087  23.006   9.525  1.00  1.670          C  
ATOM  20208  CE2 PHE B1265       8.320  24.505   8.179  1.00  1.670          C  
ATOM  20209  CZ  PHE B1265       7.611  24.236   9.329  1.00  1.670          C  
ATOM  20210  H   PHE B1265       9.472  19.296   7.796  1.00  1.250          H  
ATOM  20211  HA  PHE B1265       6.676  19.805   6.898  1.00  1.500          H  
ATOM  20212 1HB  PHE B1265       9.279  21.082   6.026  1.00  2.000          H  
ATOM  20213 2HB  PHE B1265       7.701  21.448   5.350  1.00  2.000          H  
ATOM  20214  HD1 PHE B1265       6.820  21.075   8.784  1.00  2.000          H  
ATOM  20215  HD2 PHE B1265       9.076  23.746   6.310  1.00  2.000          H  
ATOM  20216  HE1 PHE B1265       6.526  22.795  10.439  1.00  2.000          H  
ATOM  20217  HE2 PHE B1265       8.737  25.504   8.035  1.00  2.000          H  
ATOM  20218  HZ  PHE B1265       7.474  25.011  10.084  1.00  2.000          H  
ATOM  20219  N   SER B1266       8.413  17.571   5.909  1.00  1.060          N  
ATOM  20220  CA  SER B1266       8.974  16.620   4.953  1.00  1.000          C  
ATOM  20221  C   SER B1266       9.247  15.306   5.694  1.00  0.800          C  
ATOM  20222  O   SER B1266       9.495  15.301   6.915  1.00  0.780          O  
ATOM  20223  CB  SER B1266      10.301  17.032   4.328  1.00  1.420          C  
ATOM  20224  OG  SER B1266      11.389  16.893   5.231  1.00  1.420          O  
ATOM  20225  H   SER B1266       7.811  17.028   6.515  1.00  1.270          H  
ATOM  20226  HA  SER B1266       8.251  16.441   4.161  1.00  1.200          H  
ATOM  20227 1HB  SER B1266      10.484  16.415   3.448  1.00  1.710          H  
ATOM  20228 2HB  SER B1266      10.234  18.063   3.994  1.00  1.710          H  
ATOM  20229  HG  SER B1266      11.475  15.888   5.390  1.00  1.710          H  
ATOM  20230  N   PHE B1267       9.392  14.226   4.929  1.00  0.770          N  
ATOM  20231  CA  PHE B1267       9.854  12.971   5.502  1.00  0.610          C  
ATOM  20232  C   PHE B1267      11.303  13.156   5.923  1.00  0.550          C  
ATOM  20233  O   PHE B1267      11.959  14.147   5.545  1.00  0.650          O  
ATOM  20234  CB  PHE B1267       9.748  11.755   4.551  1.00  0.920          C  
ATOM  20235  CG  PHE B1267       8.342  11.126   4.318  1.00  0.920          C  
ATOM  20236  CD1 PHE B1267       7.701  11.184   3.077  1.00  0.920          C  
ATOM  20237  CD2 PHE B1267       7.687  10.449   5.345  1.00  0.920          C  
ATOM  20238  CE1 PHE B1267       6.459  10.585   2.881  1.00  0.920          C  
ATOM  20239  CE2 PHE B1267       6.441   9.854   5.133  1.00  0.920          C  
ATOM  20240  CZ  PHE B1267       5.839   9.926   3.903  1.00  0.920          C  
ATOM  20241  H   PHE B1267       9.096  14.275   3.940  1.00  0.920          H  
ATOM  20242  HA  PHE B1267       9.260  12.757   6.393  1.00  0.730          H  
ATOM  20243 1HB  PHE B1267      10.125  12.058   3.578  1.00  1.100          H  
ATOM  20244 2HB  PHE B1267      10.410  10.971   4.906  1.00  1.100          H  
ATOM  20245  HD1 PHE B1267       8.182  11.708   2.248  1.00  1.100          H  
ATOM  20246  HD2 PHE B1267       8.164  10.378   6.324  1.00  1.100          H  
ATOM  20247  HE1 PHE B1267       5.974  10.640   1.912  1.00  1.100          H  
ATOM  20248  HE2 PHE B1267       5.943   9.316   5.943  1.00  1.100          H  
ATOM  20249  HZ  PHE B1267       4.866   9.462   3.735  1.00  1.100          H  
ATOM  20250  N   GLY B1268      11.777  12.234   6.761  1.00  0.560          N  
ATOM  20251  CA  GLY B1268      13.133  12.265   7.276  1.00  0.650          C  
ATOM  20252  C   GLY B1268      14.179  11.752   6.321  1.00  0.550          C  
ATOM  20253  O   GLY B1268      13.945  11.587   5.124  1.00  0.480          O  
ATOM  20254  H   GLY B1268      11.163  11.491   7.074  1.00  0.670          H  
ATOM  20255 1HA  GLY B1268      13.394  13.275   7.550  1.00  0.780          H  
ATOM  20256 2HA  GLY B1268      13.172  11.679   8.192  1.00  0.780          H  
ATOM  20257  N   GLU B1269      15.347  11.529   6.885  1.00  0.800          N  
ATOM  20258  CA  GLU B1269      16.547  11.132   6.180  1.00  0.750          C  
ATOM  20259  C   GLU B1269      17.291  10.176   7.062  1.00  0.630          C  
ATOM  20260  O   GLU B1269      17.472  10.453   8.240  1.00  0.670          O  
ATOM  20261  CB  GLU B1269      17.419  12.359   5.899  1.00  1.070          C  
ATOM  20262  CG  GLU B1269      18.740  12.079   5.204  1.00  1.070          C  
ATOM  20263  CD  GLU B1269      18.546  11.609   3.799  1.00  1.070          C  
ATOM  20264  OE1 GLU B1269      17.785  12.221   3.096  1.00  1.070          O  
ATOM  20265  OE2 GLU B1269      19.183  10.657   3.403  1.00  1.070          O  
ATOM  20266  H   GLU B1269      15.406  11.657   7.886  1.00  0.960          H  
ATOM  20267  HA  GLU B1269      16.280  10.633   5.246  1.00  0.900          H  
ATOM  20268 1HB  GLU B1269      16.860  13.057   5.275  1.00  1.280          H  
ATOM  20269 2HB  GLU B1269      17.640  12.869   6.835  1.00  1.280          H  
ATOM  20270 1HG  GLU B1269      19.313  12.999   5.205  1.00  1.280          H  
ATOM  20271 2HG  GLU B1269      19.310  11.341   5.762  1.00  1.280          H  
ATOM  20272  N   SER B1270      17.764   9.069   6.517  1.00  0.600          N  
ATOM  20273  CA  SER B1270      18.470   8.068   7.303  1.00  0.540          C  
ATOM  20274  C   SER B1270      19.926   8.409   7.635  1.00  0.470          C  
ATOM  20275  O   SER B1270      20.835   7.637   7.331  1.00  0.520          O  
ATOM  20276  CB  SER B1270      18.397   6.766   6.541  1.00  0.780          C  
ATOM  20277  OG  SER B1270      18.806   6.962   5.214  1.00  0.780          O  
ATOM  20278  H   SER B1270      17.629   8.878   5.529  1.00  0.720          H  
ATOM  20279  HA  SER B1270      17.938   7.951   8.245  1.00  0.650          H  
ATOM  20280 1HB  SER B1270      19.044   6.029   7.013  1.00  0.940          H  
ATOM  20281 2HB  SER B1270      17.389   6.377   6.562  1.00  0.940          H  
ATOM  20282  HG  SER B1270      18.777   6.091   4.777  1.00  0.940          H  
ATOM  20283  N   ASP B1271      20.128   9.536   8.307  1.00  0.530          N  
ATOM  20284  CA  ASP B1271      21.438  10.024   8.745  1.00  0.490          C  
ATOM  20285  C   ASP B1271      21.568   9.899  10.253  1.00  0.480          C  
ATOM  20286  O   ASP B1271      20.639   9.510  10.945  1.00  0.510          O  
ATOM  20287  CB  ASP B1271      21.674  11.503   8.347  1.00  0.700          C  
ATOM  20288  CG  ASP B1271      23.155  11.878   8.147  1.00  0.700          C  
ATOM  20289  OD1 ASP B1271      23.988  11.066   8.498  1.00  0.700          O  
ATOM  20290  OD2 ASP B1271      23.442  12.917   7.604  1.00  0.700          O  
ATOM  20291  H   ASP B1271      19.279  10.072   8.529  1.00  0.640          H  
ATOM  20292  HA  ASP B1271      22.208   9.393   8.298  1.00  0.590          H  
ATOM  20293 1HB  ASP B1271      21.093  11.755   7.464  1.00  0.840          H  
ATOM  20294 2HB  ASP B1271      21.327  12.140   9.143  1.00  0.840          H  
ATOM  20295  N   ASP B1272      22.701  10.295  10.790  1.00  0.480          N  
ATOM  20296  CA  ASP B1272      22.855  10.314  12.243  1.00  0.480          C  
ATOM  20297  C   ASP B1272      21.722  11.147  12.842  1.00  0.430          C  
ATOM  20298  O   ASP B1272      21.357  12.189  12.293  1.00  0.430          O  
ATOM  20299  CB  ASP B1272      24.187  10.913  12.679  1.00  0.670          C  
ATOM  20300  CG  ASP B1272      24.419  10.747  14.179  1.00  0.670          C  
ATOM  20301  OD1 ASP B1272      23.849  11.507  14.963  1.00  0.670          O  
ATOM  20302  OD2 ASP B1272      25.165   9.869  14.538  1.00  0.670          O  
ATOM  20303  H   ASP B1272      23.455  10.564  10.152  1.00  0.580          H  
ATOM  20304  HA  ASP B1272      22.781   9.289  12.619  1.00  0.580          H  
ATOM  20305 1HB  ASP B1272      24.998  10.428  12.136  1.00  0.810          H  
ATOM  20306 2HB  ASP B1272      24.211  11.953  12.437  1.00  0.810          H  
ATOM  20307  N   GLY B1273      21.143  10.729  13.964  1.00  0.440          N  
ATOM  20308  CA  GLY B1273      20.021  11.495  14.514  1.00  0.420          C  
ATOM  20309  C   GLY B1273      20.322  12.992  14.702  1.00  0.370          C  
ATOM  20310  O   GLY B1273      19.436  13.832  14.468  1.00  0.340          O  
ATOM  20311  H   GLY B1273      21.474   9.892  14.429  1.00  0.530          H  
ATOM  20312 1HA  GLY B1273      19.153  11.386  13.864  1.00  0.500          H  
ATOM  20313 2HA  GLY B1273      19.741  11.063  15.475  1.00  0.500          H  
ATOM  20314  N   ASP B1274      21.567  13.356  15.072  1.00  0.450          N  
ATOM  20315  CA  ASP B1274      21.852  14.780  15.251  1.00  0.420          C  
ATOM  20316  C   ASP B1274      21.977  15.457  13.908  1.00  0.370          C  
ATOM  20317  O   ASP B1274      21.501  16.580  13.723  1.00  0.340          O  
ATOM  20318  CB  ASP B1274      23.123  15.019  16.064  1.00  0.600          C  
ATOM  20319  CG  ASP B1274      22.974  14.712  17.545  1.00  0.600          C  
ATOM  20320  OD1 ASP B1274      21.866  14.658  18.034  1.00  0.600          O  
ATOM  20321  OD2 ASP B1274      23.977  14.555  18.190  1.00  0.600          O  
ATOM  20322  H   ASP B1274      22.308  12.650  15.219  1.00  0.540          H  
ATOM  20323  HA  ASP B1274      21.018  15.234  15.785  1.00  0.500          H  
ATOM  20324 1HB  ASP B1274      23.918  14.380  15.666  1.00  0.720          H  
ATOM  20325 2HB  ASP B1274      23.446  16.053  15.945  1.00  0.720          H  
ATOM  20326  N   LYS B1275      22.609  14.773  12.963  1.00  0.400          N  
ATOM  20327  CA  LYS B1275      22.786  15.325  11.630  1.00  0.390          C  
ATOM  20328  C   LYS B1275      21.445  15.540  10.941  1.00  0.360          C  
ATOM  20329  O   LYS B1275      21.274  16.538  10.239  1.00  0.350          O  
ATOM  20330  CB  LYS B1275      23.713  14.458  10.788  1.00  0.550          C  
ATOM  20331  CG  LYS B1275      25.175  14.524  11.247  1.00  0.550          C  
ATOM  20332  CD  LYS B1275      26.092  13.662  10.381  1.00  0.550          C  
ATOM  20333  CE  LYS B1275      27.536  13.711  10.888  1.00  0.550          C  
ATOM  20334  NZ  LYS B1275      28.462  12.864  10.071  1.00  0.550          N  
ATOM  20335  H   LYS B1275      22.987  13.864  13.204  1.00  0.480          H  
ATOM  20336  HA  LYS B1275      23.258  16.302  11.728  1.00  0.470          H  
ATOM  20337 1HB  LYS B1275      23.373  13.425  10.823  1.00  0.660          H  
ATOM  20338 2HB  LYS B1275      23.669  14.772   9.749  1.00  0.660          H  
ATOM  20339 1HG  LYS B1275      25.510  15.563  11.200  1.00  0.660          H  
ATOM  20340 2HG  LYS B1275      25.242  14.191  12.281  1.00  0.660          H  
ATOM  20341 1HD  LYS B1275      25.740  12.627  10.391  1.00  0.660          H  
ATOM  20342 2HD  LYS B1275      26.059  14.018   9.348  1.00  0.660          H  
ATOM  20343 1HE  LYS B1275      27.888  14.742  10.869  1.00  0.660          H  
ATOM  20344 2HE  LYS B1275      27.551  13.352  11.918  1.00  0.660          H  
ATOM  20345 1HZ  LYS B1275      29.394  12.922  10.453  1.00  0.660          H  
ATOM  20346 2HZ  LYS B1275      28.150  11.903  10.091  1.00  0.660          H  
ATOM  20347 3HZ  LYS B1275      28.481  13.187   9.111  1.00  0.660          H  
ATOM  20348  N   VAL B1276      20.485  14.630  11.155  1.00  0.350          N  
ATOM  20349  CA  VAL B1276      19.184  14.800  10.526  1.00  0.340          C  
ATOM  20350  C   VAL B1276      18.545  16.046  11.102  1.00  0.320          C  
ATOM  20351  O   VAL B1276      18.061  16.891  10.348  1.00  0.330          O  
ATOM  20352  CB  VAL B1276      18.212  13.630  10.763  1.00  0.480          C  
ATOM  20353  CG1 VAL B1276      16.807  13.997  10.173  1.00  0.480          C  
ATOM  20354  CG2 VAL B1276      18.742  12.382  10.139  1.00  0.480          C  
ATOM  20355  H   VAL B1276      20.709  13.812  11.727  1.00  0.420          H  
ATOM  20356  HA  VAL B1276      19.325  14.930   9.452  1.00  0.410          H  
ATOM  20357  HB  VAL B1276      18.090  13.469  11.842  1.00  0.580          H  
ATOM  20358 1HG1 VAL B1276      16.120  13.173  10.358  1.00  0.580          H  
ATOM  20359 2HG1 VAL B1276      16.414  14.896  10.638  1.00  0.580          H  
ATOM  20360 3HG1 VAL B1276      16.893  14.166   9.101  1.00  0.580          H  
ATOM  20361 1HG2 VAL B1276      18.050  11.572  10.321  1.00  0.580          H  
ATOM  20362 2HG2 VAL B1276      18.863  12.527   9.068  1.00  0.580          H  
ATOM  20363 3HG2 VAL B1276      19.678  12.143  10.584  1.00  0.580          H  
ATOM  20364  N   TYR B1277      18.575  16.195  12.432  1.00  0.310          N  
ATOM  20365  CA  TYR B1277      17.997  17.386  13.021  1.00  0.300          C  
ATOM  20366  C   TYR B1277      18.605  18.649  12.435  1.00  0.310          C  
ATOM  20367  O   TYR B1277      17.874  19.582  12.096  1.00  0.330          O  
ATOM  20368  CB  TYR B1277      18.196  17.412  14.540  1.00  0.420          C  
ATOM  20369  CG  TYR B1277      17.142  16.736  15.412  1.00  0.420          C  
ATOM  20370  CD1 TYR B1277      17.544  15.979  16.491  1.00  0.420          C  
ATOM  20371  CD2 TYR B1277      15.779  16.926  15.177  1.00  0.420          C  
ATOM  20372  CE1 TYR B1277      16.608  15.433  17.324  1.00  0.420          C  
ATOM  20373  CE2 TYR B1277      14.850  16.373  16.009  1.00  0.420          C  
ATOM  20374  CZ  TYR B1277      15.253  15.634  17.082  1.00  0.420          C  
ATOM  20375  OH  TYR B1277      14.316  15.094  17.934  1.00  0.420          O  
ATOM  20376  H   TYR B1277      18.980  15.462  13.026  1.00  0.370          H  
ATOM  20377  HA  TYR B1277      16.939  17.391  12.788  1.00  0.360          H  
ATOM  20378 1HB  TYR B1277      19.144  16.918  14.756  1.00  0.510          H  
ATOM  20379 2HB  TYR B1277      18.313  18.437  14.873  1.00  0.510          H  
ATOM  20380  HD1 TYR B1277      18.607  15.827  16.695  1.00  0.510          H  
ATOM  20381  HD2 TYR B1277      15.441  17.516  14.355  1.00  0.510          H  
ATOM  20382  HE1 TYR B1277      16.933  14.851  18.182  1.00  0.510          H  
ATOM  20383  HE2 TYR B1277      13.791  16.534  15.825  1.00  0.510          H  
ATOM  20384  HH  TYR B1277      14.759  14.721  18.702  1.00  0.510          H  
ATOM  20385  N   GLN B1278      19.931  18.674  12.261  1.00  0.310          N  
ATOM  20386  CA  GLN B1278      20.582  19.855  11.704  1.00  0.320          C  
ATOM  20387  C   GLN B1278      20.093  20.135  10.278  1.00  0.340          C  
ATOM  20388  O   GLN B1278      19.721  21.264   9.949  1.00  0.370          O  
ATOM  20389  CB  GLN B1278      22.096  19.623  11.674  1.00  0.440          C  
ATOM  20390  CG  GLN B1278      22.765  19.584  13.039  1.00  0.440          C  
ATOM  20391  CD  GLN B1278      24.207  19.092  12.957  1.00  0.440          C  
ATOM  20392  OE1 GLN B1278      24.639  18.628  11.896  1.00  0.440          O  
ATOM  20393  NE2 GLN B1278      24.948  19.173  14.059  1.00  0.440          N  
ATOM  20394  H   GLN B1278      20.491  17.876  12.581  1.00  0.370          H  
ATOM  20395  HA  GLN B1278      20.347  20.712  12.331  1.00  0.380          H  
ATOM  20396 1HB  GLN B1278      22.300  18.677  11.180  1.00  0.530          H  
ATOM  20397 2HB  GLN B1278      22.572  20.404  11.085  1.00  0.530          H  
ATOM  20398 1HG  GLN B1278      22.773  20.590  13.431  1.00  0.530          H  
ATOM  20399 2HG  GLN B1278      22.205  18.935  13.703  1.00  0.530          H  
ATOM  20400 1HE2 GLN B1278      25.898  18.854  14.047  1.00  0.530          H  
ATOM  20401 2HE2 GLN B1278      24.565  19.537  14.907  1.00  0.530          H  
ATOM  20402  N   GLN B1279      19.994  19.085   9.457  1.00  0.360          N  
ATOM  20403  CA  GLN B1279      19.550  19.198   8.065  1.00  0.430          C  
ATOM  20404  C   GLN B1279      18.120  19.701   7.959  1.00  0.430          C  
ATOM  20405  O   GLN B1279      17.779  20.450   7.040  1.00  0.480          O  
ATOM  20406  CB  GLN B1279      19.704  17.848   7.357  1.00  0.570          C  
ATOM  20407  CG  GLN B1279      21.153  17.471   7.111  1.00  0.570          C  
ATOM  20408  CD  GLN B1279      21.351  16.041   6.629  1.00  0.570          C  
ATOM  20409  OE1 GLN B1279      20.626  15.517   5.765  1.00  0.570          O  
ATOM  20410  NE2 GLN B1279      22.346  15.413   7.228  1.00  0.570          N  
ATOM  20411  H   GLN B1279      20.314  18.172   9.799  1.00  0.430          H  
ATOM  20412  HA  GLN B1279      20.193  19.918   7.564  1.00  0.520          H  
ATOM  20413 1HB  GLN B1279      19.251  17.068   7.970  1.00  0.690          H  
ATOM  20414 2HB  GLN B1279      19.179  17.869   6.405  1.00  0.690          H  
ATOM  20415 1HG  GLN B1279      21.542  18.134   6.341  1.00  0.690          H  
ATOM  20416 2HG  GLN B1279      21.721  17.606   8.027  1.00  0.690          H  
ATOM  20417 1HE2 GLN B1279      22.587  14.436   7.036  1.00  0.690          H  
ATOM  20418 2HE2 GLN B1279      22.898  15.899   7.905  1.00  0.690          H  
ATOM  20419  N   LYS B1280      17.289  19.309   8.915  1.00  0.390          N  
ATOM  20420  CA  LYS B1280      15.894  19.701   8.938  1.00  0.400          C  
ATOM  20421  C   LYS B1280      15.639  21.022   9.683  1.00  0.420          C  
ATOM  20422  O   LYS B1280      14.484  21.429   9.810  1.00  0.440          O  
ATOM  20423  CB  LYS B1280      15.043  18.559   9.507  1.00  0.560          C  
ATOM  20424  CG  LYS B1280      15.123  17.242   8.703  1.00  0.560          C  
ATOM  20425  CD  LYS B1280      14.570  17.391   7.283  1.00  0.560          C  
ATOM  20426  CE  LYS B1280      14.581  16.086   6.526  1.00  0.560          C  
ATOM  20427  NZ  LYS B1280      14.163  16.287   5.104  1.00  0.560          N  
ATOM  20428  H   LYS B1280      17.639  18.650   9.621  1.00  0.470          H  
ATOM  20429  HA  LYS B1280      15.582  19.879   7.914  1.00  0.480          H  
ATOM  20430 1HB  LYS B1280      15.375  18.338  10.521  1.00  0.670          H  
ATOM  20431 2HB  LYS B1280      14.001  18.865   9.550  1.00  0.670          H  
ATOM  20432 1HG  LYS B1280      16.164  16.931   8.634  1.00  0.670          H  
ATOM  20433 2HG  LYS B1280      14.578  16.470   9.227  1.00  0.670          H  
ATOM  20434 1HD  LYS B1280      13.542  17.764   7.327  1.00  0.670          H  
ATOM  20435 2HD  LYS B1280      15.173  18.089   6.714  1.00  0.670          H  
ATOM  20436 1HE  LYS B1280      15.585  15.659   6.547  1.00  0.670          H  
ATOM  20437 2HE  LYS B1280      13.893  15.398   6.994  1.00  0.670          H  
ATOM  20438 1HZ  LYS B1280      14.173  15.400   4.602  1.00  0.670          H  
ATOM  20439 2HZ  LYS B1280      13.209  16.678   5.084  1.00  0.670          H  
ATOM  20440 3HZ  LYS B1280      14.795  16.928   4.652  1.00  0.670          H  
ATOM  20441  N   GLY B1281      16.701  21.696  10.157  1.00  0.430          N  
ATOM  20442  CA  GLY B1281      16.571  22.983  10.838  1.00  0.460          C  
ATOM  20443  C   GLY B1281      16.465  23.006  12.370  1.00  0.440          C  
ATOM  20444  O   GLY B1281      16.230  24.067  12.953  1.00  0.460          O  
ATOM  20445  H   GLY B1281      17.647  21.328  10.016  1.00  0.520          H  
ATOM  20446 1HA  GLY B1281      17.428  23.590  10.546  1.00  0.550          H  
ATOM  20447 2HA  GLY B1281      15.699  23.485  10.428  1.00  0.550          H  
ATOM  20448  N   PHE B1282      16.672  21.895  13.057  1.00  0.410          N  
ATOM  20449  CA  PHE B1282      16.560  21.906  14.510  1.00  0.410          C  
ATOM  20450  C   PHE B1282      17.923  22.147  15.127  1.00  0.450          C  
ATOM  20451  O   PHE B1282      18.543  21.263  15.722  1.00  0.460          O  
ATOM  20452  CB  PHE B1282      15.953  20.614  14.979  1.00  0.570          C  
ATOM  20453  CG  PHE B1282      14.632  20.455  14.392  1.00  0.570          C  
ATOM  20454  CD1 PHE B1282      14.510  19.740  13.226  1.00  0.570          C  
ATOM  20455  CD2 PHE B1282      13.513  21.026  14.953  1.00  0.570          C  
ATOM  20456  CE1 PHE B1282      13.327  19.582  12.646  1.00  0.570          C  
ATOM  20457  CE2 PHE B1282      12.308  20.861  14.357  1.00  0.570          C  
ATOM  20458  CZ  PHE B1282      12.238  20.123  13.193  1.00  0.570          C  
ATOM  20459  H   PHE B1282      16.916  21.022  12.598  1.00  0.490          H  
ATOM  20460  HA  PHE B1282      15.898  22.719  14.809  1.00  0.490          H  
ATOM  20461 1HB  PHE B1282      16.561  19.796  14.679  1.00  0.690          H  
ATOM  20462 2HB  PHE B1282      15.857  20.605  16.072  1.00  0.690          H  
ATOM  20463  HD1 PHE B1282      15.394  19.306  12.772  1.00  0.690          H  
ATOM  20464  HD2 PHE B1282      13.603  21.607  15.872  1.00  0.690          H  
ATOM  20465  HE1 PHE B1282      13.243  19.024  11.726  1.00  0.690          H  
ATOM  20466  HE2 PHE B1282      11.411  21.306  14.796  1.00  0.690          H  
ATOM  20467  HZ  PHE B1282      11.324  19.969  12.704  1.00  0.690          H  
ATOM  20468  N   ASN B1283      18.375  23.370  14.942  1.00  0.470          N  
ATOM  20469  CA  ASN B1283      19.680  23.844  15.367  1.00  0.530          C  
ATOM  20470  C   ASN B1283      19.601  25.312  15.696  1.00  0.530          C  
ATOM  20471  O   ASN B1283      18.881  26.078  15.045  1.00  0.490          O  
ATOM  20472  CB  ASN B1283      20.749  23.596  14.316  1.00  0.720          C  
ATOM  20473  CG  ASN B1283      22.169  23.850  14.851  1.00  0.720          C  
ATOM  20474  OD1 ASN B1283      22.652  24.996  14.990  1.00  0.720          O  
ATOM  20475  ND2 ASN B1283      22.847  22.778  15.173  1.00  0.720          N  
ATOM  20476  H   ASN B1283      17.737  23.981  14.423  1.00  0.560          H  
ATOM  20477  HA  ASN B1283      19.961  23.319  16.281  1.00  0.640          H  
ATOM  20478 1HB  ASN B1283      20.682  22.563  13.974  1.00  0.860          H  
ATOM  20479 2HB  ASN B1283      20.572  24.239  13.453  1.00  0.860          H  
ATOM  20480 1HD2 ASN B1283      23.781  22.863  15.533  1.00  0.860          H  
ATOM  20481 2HD2 ASN B1283      22.434  21.872  15.070  1.00  0.860          H  
ATOM  20482  N   LEU B1284      20.395  25.725  16.674  1.00  0.600          N  
ATOM  20483  CA  LEU B1284      20.441  27.113  17.092  1.00  0.620          C  
ATOM  20484  C   LEU B1284      20.645  28.031  15.906  1.00  0.580          C  
ATOM  20485  O   LEU B1284      20.006  29.077  15.846  1.00  0.580          O  
ATOM  20486  CB  LEU B1284      21.545  27.313  18.137  1.00  0.860          C  
ATOM  20487  CG  LEU B1284      21.607  28.707  18.832  1.00  0.860          C  
ATOM  20488  CD1 LEU B1284      22.156  28.491  20.249  1.00  0.860          C  
ATOM  20489  CD2 LEU B1284      22.519  29.720  18.052  1.00  0.860          C  
ATOM  20490  H   LEU B1284      20.966  25.050  17.165  1.00  0.720          H  
ATOM  20491  HA  LEU B1284      19.492  27.371  17.553  1.00  0.740          H  
ATOM  20492 1HB  LEU B1284      21.418  26.561  18.915  1.00  1.030          H  
ATOM  20493 2HB  LEU B1284      22.506  27.145  17.651  1.00  1.030          H  
ATOM  20494  HG  LEU B1284      20.607  29.110  18.901  1.00  1.030          H  
ATOM  20495 1HD1 LEU B1284      22.192  29.420  20.776  1.00  1.030          H  
ATOM  20496 2HD1 LEU B1284      21.506  27.800  20.791  1.00  1.030          H  
ATOM  20497 3HD1 LEU B1284      23.160  28.073  20.197  1.00  1.030          H  
ATOM  20498 1HD2 LEU B1284      22.541  30.668  18.583  1.00  1.030          H  
ATOM  20499 2HD2 LEU B1284      23.531  29.323  17.986  1.00  1.030          H  
ATOM  20500 3HD2 LEU B1284      22.152  29.902  17.054  1.00  1.030          H  
ATOM  20501  N   GLU B1285      21.530  27.680  14.971  1.00  0.610          N  
ATOM  20502  CA  GLU B1285      21.792  28.575  13.853  1.00  0.590          C  
ATOM  20503  C   GLU B1285      20.556  28.834  12.992  1.00  0.550          C  
ATOM  20504  O   GLU B1285      20.417  29.924  12.428  1.00  0.510          O  
ATOM  20505  CB  GLU B1285      22.916  28.053  12.966  1.00  0.830          C  
ATOM  20506  CG  GLU B1285      24.296  28.113  13.599  1.00  0.830          C  
ATOM  20507  CD  GLU B1285      25.384  27.629  12.668  1.00  0.830          C  
ATOM  20508  OE1 GLU B1285      25.061  27.177  11.592  1.00  0.830          O  
ATOM  20509  OE2 GLU B1285      26.533  27.722  13.029  1.00  0.830          O  
ATOM  20510  H   GLU B1285      22.009  26.780  15.033  1.00  0.730          H  
ATOM  20511  HA  GLU B1285      22.117  29.526  14.267  1.00  0.710          H  
ATOM  20512 1HB  GLU B1285      22.712  27.013  12.704  1.00  1.000          H  
ATOM  20513 2HB  GLU B1285      22.942  28.626  12.041  1.00  1.000          H  
ATOM  20514 1HG  GLU B1285      24.505  29.143  13.889  1.00  1.000          H  
ATOM  20515 2HG  GLU B1285      24.295  27.503  14.503  1.00  1.000          H  
ATOM  20516  N   ARG B1286      19.673  27.841  12.838  1.00  0.620          N  
ATOM  20517  CA  ARG B1286      18.493  28.033  12.014  1.00  0.650          C  
ATOM  20518  C   ARG B1286      17.516  28.887  12.776  1.00  0.640          C  
ATOM  20519  O   ARG B1286      16.902  29.797  12.213  1.00  0.660          O  
ATOM  20520  CB  ARG B1286      17.838  26.715  11.650  1.00  0.900          C  
ATOM  20521  CG  ARG B1286      16.540  26.824  10.832  1.00  0.900          C  
ATOM  20522  CD  ARG B1286      16.721  27.456   9.503  1.00  0.900          C  
ATOM  20523  NE  ARG B1286      15.482  27.423   8.741  1.00  0.900          N  
ATOM  20524  CZ  ARG B1286      15.238  28.105   7.600  1.00  0.900          C  
ATOM  20525  NH1 ARG B1286      16.159  28.884   7.068  1.00  0.900          N  
ATOM  20526  NH2 ARG B1286      14.059  27.984   7.010  1.00  0.900          N  
ATOM  20527  H   ARG B1286      19.776  26.963  13.345  1.00  0.740          H  
ATOM  20528  HA  ARG B1286      18.787  28.552  11.105  1.00  0.780          H  
ATOM  20529 1HB  ARG B1286      18.537  26.092  11.098  1.00  1.080          H  
ATOM  20530 2HB  ARG B1286      17.594  26.187  12.570  1.00  1.080          H  
ATOM  20531 1HG  ARG B1286      16.126  25.842  10.682  1.00  1.080          H  
ATOM  20532 2HG  ARG B1286      15.827  27.412  11.389  1.00  1.080          H  
ATOM  20533 1HD  ARG B1286      17.002  28.500   9.636  1.00  1.080          H  
ATOM  20534 2HD  ARG B1286      17.491  26.928   8.943  1.00  1.080          H  
ATOM  20535  HE  ARG B1286      14.736  26.840   9.102  1.00  1.080          H  
ATOM  20536 1HH1 ARG B1286      17.059  28.981   7.509  1.00  1.080          H  
ATOM  20537 2HH1 ARG B1286      15.965  29.386   6.211  1.00  1.080          H  
ATOM  20538 1HH2 ARG B1286      13.350  27.387   7.413  1.00  1.080          H  
ATOM  20539 2HH2 ARG B1286      13.864  28.486   6.156  1.00  1.080          H  
ATOM  20540  N   LEU B1287      17.380  28.599  14.068  1.00  0.670          N  
ATOM  20541  CA  LEU B1287      16.465  29.343  14.904  1.00  0.790          C  
ATOM  20542  C   LEU B1287      16.893  30.800  14.934  1.00  0.710          C  
ATOM  20543  O   LEU B1287      16.050  31.693  14.894  1.00  0.760          O  
ATOM  20544  CB  LEU B1287      16.411  28.732  16.310  1.00  1.060          C  
ATOM  20545  CG  LEU B1287      15.481  29.400  17.348  1.00  1.060          C  
ATOM  20546  CD1 LEU B1287      14.035  29.430  16.856  1.00  1.060          C  
ATOM  20547  CD2 LEU B1287      15.593  28.590  18.661  1.00  1.060          C  
ATOM  20548  H   LEU B1287      17.921  27.822  14.467  1.00  0.800          H  
ATOM  20549  HA  LEU B1287      15.479  29.278  14.454  1.00  0.950          H  
ATOM  20550 1HB  LEU B1287      16.132  27.683  16.224  1.00  1.270          H  
ATOM  20551 2HB  LEU B1287      17.424  28.769  16.721  1.00  1.270          H  
ATOM  20552  HG  LEU B1287      15.792  30.418  17.509  1.00  1.270          H  
ATOM  20553 1HD1 LEU B1287      13.405  29.897  17.614  1.00  1.270          H  
ATOM  20554 2HD1 LEU B1287      13.959  30.007  15.938  1.00  1.270          H  
ATOM  20555 3HD1 LEU B1287      13.690  28.420  16.671  1.00  1.270          H  
ATOM  20556 1HD2 LEU B1287      14.967  29.031  19.426  1.00  1.270          H  
ATOM  20557 2HD2 LEU B1287      15.275  27.574  18.474  1.00  1.270          H  
ATOM  20558 3HD2 LEU B1287      16.624  28.583  18.997  1.00  1.270          H  
ATOM  20559  N   MET B1288      18.204  31.031  15.005  1.00  0.610          N  
ATOM  20560  CA  MET B1288      18.806  32.349  15.014  1.00  0.620          C  
ATOM  20561  C   MET B1288      18.515  33.133  13.743  1.00  0.620          C  
ATOM  20562  O   MET B1288      18.129  34.309  13.821  1.00  0.690          O  
ATOM  20563  CB  MET B1288      20.298  32.192  15.232  1.00  0.860          C  
ATOM  20564  CG  MET B1288      21.114  33.458  15.282  1.00  0.860          C  
ATOM  20565  SD  MET B1288      22.872  33.097  15.454  1.00  0.860          S  
ATOM  20566  CE  MET B1288      23.299  32.529  13.786  1.00  0.860          C  
ATOM  20567  H   MET B1288      18.822  30.225  15.083  1.00  0.730          H  
ATOM  20568  HA  MET B1288      18.375  32.910  15.815  1.00  0.740          H  
ATOM  20569 1HB  MET B1288      20.465  31.647  16.157  1.00  1.040          H  
ATOM  20570 2HB  MET B1288      20.681  31.575  14.440  1.00  1.040          H  
ATOM  20571 1HG  MET B1288      20.970  34.030  14.365  1.00  1.040          H  
ATOM  20572 2HG  MET B1288      20.796  34.071  16.121  1.00  1.040          H  
ATOM  20573 1HE  MET B1288      24.360  32.275  13.752  1.00  1.040          H  
ATOM  20574 2HE  MET B1288      22.718  31.657  13.515  1.00  1.040          H  
ATOM  20575 3HE  MET B1288      23.099  33.328  13.071  1.00  1.040          H  
ATOM  20576  N   LYS B1289      18.697  32.506  12.572  1.00  0.600          N  
ATOM  20577  CA  LYS B1289      18.405  33.178  11.312  1.00  0.660          C  
ATOM  20578  C   LYS B1289      16.922  33.555  11.240  1.00  0.700          C  
ATOM  20579  O   LYS B1289      16.576  34.661  10.787  1.00  0.750          O  
ATOM  20580  CB  LYS B1289      18.833  32.288  10.147  1.00  0.900          C  
ATOM  20581  CG  LYS B1289      20.362  32.180  10.000  1.00  0.900          C  
ATOM  20582  CD  LYS B1289      20.767  31.210   8.897  1.00  0.900          C  
ATOM  20583  CE  LYS B1289      22.286  31.073   8.818  1.00  0.900          C  
ATOM  20584  NZ  LYS B1289      22.707  30.078   7.786  1.00  0.900          N  
ATOM  20585  H   LYS B1289      19.078  31.553  12.559  1.00  0.720          H  
ATOM  20586  HA  LYS B1289      18.985  34.099  11.272  1.00  0.790          H  
ATOM  20587 1HB  LYS B1289      18.441  31.280  10.305  1.00  1.080          H  
ATOM  20588 2HB  LYS B1289      18.414  32.668   9.216  1.00  1.080          H  
ATOM  20589 1HG  LYS B1289      20.759  33.165   9.757  1.00  1.080          H  
ATOM  20590 2HG  LYS B1289      20.802  31.867  10.942  1.00  1.080          H  
ATOM  20591 1HD  LYS B1289      20.335  30.231   9.111  1.00  1.080          H  
ATOM  20592 2HD  LYS B1289      20.387  31.560   7.939  1.00  1.080          H  
ATOM  20593 1HE  LYS B1289      22.719  32.041   8.574  1.00  1.080          H  
ATOM  20594 2HE  LYS B1289      22.664  30.751   9.792  1.00  1.080          H  
ATOM  20595 1HZ  LYS B1289      23.716  30.015   7.770  1.00  1.080          H  
ATOM  20596 2HZ  LYS B1289      22.319  29.172   8.017  1.00  1.080          H  
ATOM  20597 3HZ  LYS B1289      22.373  30.366   6.877  1.00  1.080          H  
ATOM  20598  N   ILE B1290      16.054  32.648  11.719  1.00  0.720          N  
ATOM  20599  CA  ILE B1290      14.620  32.889  11.765  1.00  0.810          C  
ATOM  20600  C   ILE B1290      14.295  34.026  12.704  1.00  0.850          C  
ATOM  20601  O   ILE B1290      13.586  34.959  12.335  1.00  0.950          O  
ATOM  20602  CB  ILE B1290      13.861  31.620  12.192  1.00  1.100          C  
ATOM  20603  CG1 ILE B1290      13.955  30.565  11.052  1.00  1.100          C  
ATOM  20604  CG2 ILE B1290      12.445  31.949  12.614  1.00  1.100          C  
ATOM  20605  CD1 ILE B1290      13.512  29.169  11.433  1.00  1.100          C  
ATOM  20606  H   ILE B1290      16.414  31.743  12.043  1.00  0.860          H  
ATOM  20607  HA  ILE B1290      14.287  33.165  10.768  1.00  0.970          H  
ATOM  20608  HB  ILE B1290      14.373  31.184  13.043  1.00  1.320          H  
ATOM  20609 1HG1 ILE B1290      13.343  30.901  10.217  1.00  1.320          H  
ATOM  20610 2HG1 ILE B1290      14.990  30.510  10.719  1.00  1.320          H  
ATOM  20611 1HG2 ILE B1290      11.953  31.045  12.941  1.00  1.320          H  
ATOM  20612 2HG2 ILE B1290      12.431  32.654  13.436  1.00  1.320          H  
ATOM  20613 3HG2 ILE B1290      11.922  32.386  11.768  1.00  1.320          H  
ATOM  20614 1HD1 ILE B1290      13.622  28.515  10.580  1.00  1.320          H  
ATOM  20615 2HD1 ILE B1290      14.138  28.809  12.249  1.00  1.320          H  
ATOM  20616 3HD1 ILE B1290      12.476  29.170  11.738  1.00  1.320          H  
ATOM  20617  N   PHE B1291      14.850  33.984  13.903  1.00  0.810          N  
ATOM  20618  CA  PHE B1291      14.611  35.001  14.892  1.00  0.890          C  
ATOM  20619  C   PHE B1291      14.922  36.375  14.363  1.00  0.910          C  
ATOM  20620  O   PHE B1291      14.094  37.285  14.454  1.00  1.030          O  
ATOM  20621  CB  PHE B1291      15.459  34.728  16.119  1.00  1.210          C  
ATOM  20622  CG  PHE B1291      15.365  35.786  17.090  1.00  1.210          C  
ATOM  20623  CD1 PHE B1291      14.331  35.828  17.941  1.00  1.210          C  
ATOM  20624  CD2 PHE B1291      16.314  36.789  17.131  1.00  1.210          C  
ATOM  20625  CE1 PHE B1291      14.219  36.845  18.821  1.00  1.210          C  
ATOM  20626  CE2 PHE B1291      16.198  37.805  18.013  1.00  1.210          C  
ATOM  20627  CZ  PHE B1291      15.134  37.825  18.865  1.00  1.210          C  
ATOM  20628  H   PHE B1291      15.427  33.185  14.156  1.00  0.970          H  
ATOM  20629  HA  PHE B1291      13.564  34.982  15.163  1.00  1.070          H  
ATOM  20630 1HB  PHE B1291      15.135  33.794  16.571  1.00  1.460          H  
ATOM  20631 2HB  PHE B1291      16.495  34.612  15.830  1.00  1.460          H  
ATOM  20632  HD1 PHE B1291      13.584  35.041  17.903  1.00  1.460          H  
ATOM  20633  HD2 PHE B1291      17.160  36.765  16.442  1.00  1.460          H  
ATOM  20634  HE1 PHE B1291      13.394  36.878  19.493  1.00  1.460          H  
ATOM  20635  HE2 PHE B1291      16.950  38.590  18.040  1.00  1.460          H  
ATOM  20636  HZ  PHE B1291      15.021  38.625  19.588  1.00  1.460          H  
ATOM  20637  N   THR B1292      16.110  36.548  13.789  1.00  0.860          N  
ATOM  20638  CA  THR B1292      16.481  37.856  13.284  1.00  0.890          C  
ATOM  20639  C   THR B1292      15.521  38.299  12.186  1.00  1.020          C  
ATOM  20640  O   THR B1292      15.059  39.447  12.182  1.00  1.080          O  
ATOM  20641  CB  THR B1292      17.936  37.872  12.762  1.00  1.230          C  
ATOM  20642  OG1 THR B1292      18.840  37.575  13.844  1.00  1.230          O  
ATOM  20643  CG2 THR B1292      18.274  39.256  12.193  1.00  1.230          C  
ATOM  20644  H   THR B1292      16.761  35.761  13.717  1.00  1.030          H  
ATOM  20645  HA  THR B1292      16.411  38.569  14.103  1.00  1.070          H  
ATOM  20646  HB  THR B1292      18.053  37.111  11.984  1.00  1.480          H  
ATOM  20647  HG1 THR B1292      18.719  36.654  14.108  1.00  1.480          H  
ATOM  20648 1HG2 THR B1292      19.303  39.256  11.838  1.00  1.480          H  
ATOM  20649 2HG2 THR B1292      17.612  39.497  11.363  1.00  1.480          H  
ATOM  20650 3HG2 THR B1292      18.159  40.006  12.974  1.00  1.480          H  
ATOM  20651  N   SER B1293      15.203  37.384  11.260  1.00  1.080          N  
ATOM  20652  CA  SER B1293      14.328  37.667  10.129  1.00  1.240          C  
ATOM  20653  C   SER B1293      12.926  38.104  10.561  1.00  1.290          C  
ATOM  20654  O   SER B1293      12.307  38.948   9.909  1.00  1.500          O  
ATOM  20655  CB  SER B1293      14.209  36.428   9.260  1.00  1.670          C  
ATOM  20656  OG  SER B1293      15.447  36.086   8.686  1.00  1.670          O  
ATOM  20657  H   SER B1293      15.617  36.450  11.306  1.00  1.300          H  
ATOM  20658  HA  SER B1293      14.775  38.470   9.545  1.00  1.490          H  
ATOM  20659 1HB  SER B1293      13.839  35.597   9.855  1.00  2.010          H  
ATOM  20660 2HB  SER B1293      13.481  36.616   8.475  1.00  2.010          H  
ATOM  20661  HG  SER B1293      15.952  35.624   9.393  1.00  2.010          H  
ATOM  20662  N   LEU B1294      12.416  37.519  11.645  1.00  1.150          N  
ATOM  20663  CA  LEU B1294      11.091  37.869  12.133  1.00  1.240          C  
ATOM  20664  C   LEU B1294      11.079  39.104  13.028  1.00  1.170          C  
ATOM  20665  O   LEU B1294      10.173  39.934  12.925  1.00  1.260          O  
ATOM  20666  CB  LEU B1294      10.518  36.736  12.977  1.00  1.700          C  
ATOM  20667  CG  LEU B1294      10.221  35.384  12.315  1.00  1.700          C  
ATOM  20668  CD1 LEU B1294       9.816  34.489  13.411  1.00  1.700          C  
ATOM  20669  CD2 LEU B1294       9.141  35.482  11.226  1.00  1.700          C  
ATOM  20670  H   LEU B1294      12.962  36.783  12.103  1.00  1.380          H  
ATOM  20671  HA  LEU B1294      10.451  38.066  11.278  1.00  1.490          H  
ATOM  20672 1HB  LEU B1294      11.243  36.535  13.771  1.00  2.040          H  
ATOM  20673 2HB  LEU B1294       9.614  37.094  13.444  1.00  2.040          H  
ATOM  20674  HG  LEU B1294      11.128  34.988  11.867  1.00  2.040          H  
ATOM  20675 1HD1 LEU B1294       9.629  33.519  13.038  1.00  2.040          H  
ATOM  20676 2HD1 LEU B1294      10.623  34.451  14.122  1.00  2.040          H  
ATOM  20677 3HD1 LEU B1294       8.932  34.874  13.894  1.00  2.040          H  
ATOM  20678 1HD2 LEU B1294       8.960  34.495  10.803  1.00  2.040          H  
ATOM  20679 2HD2 LEU B1294       8.223  35.864  11.635  1.00  2.040          H  
ATOM  20680 3HD2 LEU B1294       9.481  36.147  10.435  1.00  2.040          H  
ATOM  20681  N   ARG B1295      12.044  39.206  13.946  1.00  1.110          N  
ATOM  20682  CA  ARG B1295      12.076  40.315  14.894  1.00  1.040          C  
ATOM  20683  C   ARG B1295      12.208  41.671  14.209  1.00  1.070          C  
ATOM  20684  O   ARG B1295      11.450  42.587  14.530  1.00  1.320          O  
ATOM  20685  CB  ARG B1295      13.193  40.173  15.920  1.00  1.480          C  
ATOM  20686  CG  ARG B1295      13.205  41.319  16.975  1.00  1.480          C  
ATOM  20687  CD  ARG B1295      14.411  41.322  17.839  1.00  1.480          C  
ATOM  20688  NE  ARG B1295      15.629  41.486  17.053  1.00  1.480          N  
ATOM  20689  CZ  ARG B1295      16.064  42.648  16.516  1.00  1.480          C  
ATOM  20690  NH1 ARG B1295      15.388  43.769  16.679  1.00  1.480          N  
ATOM  20691  NH2 ARG B1295      17.175  42.654  15.806  1.00  1.480          N  
ATOM  20692  H   ARG B1295      12.770  38.489  14.001  1.00  1.330          H  
ATOM  20693  HA  ARG B1295      11.131  40.307  15.439  1.00  1.250          H  
ATOM  20694 1HB  ARG B1295      13.094  39.221  16.446  1.00  1.780          H  
ATOM  20695 2HB  ARG B1295      14.154  40.159  15.404  1.00  1.780          H  
ATOM  20696 1HG  ARG B1295      13.126  42.285  16.486  1.00  1.780          H  
ATOM  20697 2HG  ARG B1295      12.343  41.190  17.631  1.00  1.780          H  
ATOM  20698 1HD  ARG B1295      14.351  42.129  18.573  1.00  1.780          H  
ATOM  20699 2HD  ARG B1295      14.464  40.395  18.354  1.00  1.780          H  
ATOM  20700  HE  ARG B1295      16.189  40.659  16.885  1.00  1.780          H  
ATOM  20701 1HH1 ARG B1295      14.531  43.781  17.207  1.00  1.780          H  
ATOM  20702 2HH1 ARG B1295      15.713  44.624  16.237  1.00  1.780          H  
ATOM  20703 1HH2 ARG B1295      17.694  41.800  15.666  1.00  1.780          H  
ATOM  20704 2HH2 ARG B1295      17.490  43.516  15.378  1.00  1.780          H  
ATOM  20705  N   ASN B1296      13.197  41.794  13.301  1.00  1.260          N  
ATOM  20706  CA  ASN B1296      13.512  43.026  12.571  1.00  1.370          C  
ATOM  20707  C   ASN B1296      14.092  44.130  13.466  1.00  1.790          C  
ATOM  20708  O   ASN B1296      13.421  45.126  13.736  1.00  2.270          O  
ATOM  20709  OXT ASN B1296      15.316  44.189  13.595  1.00  2.060          O  
ATOM  20710  CB  ASN B1296      12.291  43.526  11.806  1.00  1.780          C  
ATOM  20711  CG  ASN B1296      11.896  42.580  10.709  1.00  1.780          C  
ATOM  20712  OD1 ASN B1296      12.670  42.335   9.769  1.00  1.780          O  
ATOM  20713  ND2 ASN B1296      10.711  42.028  10.808  1.00  1.780          N  
ATOM  20714  H   ASN B1296      13.770  40.969  13.096  1.00  1.510          H  
ATOM  20715  HA  ASN B1296      14.280  42.784  11.834  1.00  1.640          H  
ATOM  20716 1HB  ASN B1296      11.443  43.687  12.456  1.00  2.140          H  
ATOM  20717 2HB  ASN B1296      12.530  44.490  11.357  1.00  2.140          H  
ATOM  20718 1HD2 ASN B1296      10.405  41.371  10.119  1.00  2.140          H  
ATOM  20719 2HD2 ASN B1296      10.119  42.240  11.590  1.00  2.140          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 -8604 984.772 5973.47 -467.284 155.963 325.306 3079.14 -3358.3 -14.1988 -98.2518 -2779.91 -388.923 -730.154 -274.184 -288.735 -147.844 0 41.1825 119.835 655.022 1284.89 -238.278 225.744 -247.391 158.517 1020.84 -3612.78
MET:NtermProteinFull_1 -4.98608 0.39397 2.51541 -0.78064 0.22333 0.28702 1.47616 -1.56675 -0.03516 -0.17128 -0.93284 1.05556 0 0 0 0 0 0.02612 0.19057 0.98596 0 0 0 0.60916 0 0.47307 -0.23643
LYS_2 -2.67254 0.14561 2.72097 -0.3072 0.02676 0.13905 1.23624 -1.3887 -0 -0 -0.4765 0.00787 0 0 0 0 0 -0.05554 0.00691 1.67231 0 -0.07006 0 -1.5107 -0.23926 0.57098 -0.1938
TYR_3 -9.38448 1.09619 1.54927 -0.87586 0.16096 0.33963 2.21185 -2.30179 -0.03526 -0.20746 -0.24069 -0.30394 0 0 0 0 0 0.00146 0.09653 0 2.07961 -0.42144 0.10354 1.2797 -0.1326 0.27805 -4.70672
LEU_4 -9.29304 1.10027 3.81128 -0.52311 0.36931 0.13147 2.44683 -2.78386 -0.01582 -0.13466 -0.72619 0.25227 0 0 0 0 0 0.00456 0.0067 0.3086 0 -0.30396 0 0.18072 -0.06315 0.46249 -4.7693
TYR_5 -9.44876 0.77438 5.6462 -0.53986 0.26144 0.24514 3.0438 -3.41424 -0.02396 -0.27835 -2.57622 -0.33997 0 0 0 0 0 0.00599 0.00373 0 3.26478 -0.07281 0.00598 1.2797 -0.25583 0.56086 -1.858
ALA_6 -5.92773 0.41461 3.47868 -0.02262 0 0 2.55738 -2.58944 -0.00585 -0.04626 -2.56929 -0.35627 0 0 0 0 0 -0.01694 0 0 0 -0.27143 0 1.8394 -0.3385 0.54514 -3.30911
THR_7 -7.43215 0.67429 5.88911 -0.11367 0.03318 0.05184 3.86928 -3.29015 -0 -0 -2.97949 -1.08896 0 0 0 0 0 0.09233 0.01479 0.75647 0 0.0775 2.28624 -1.0874 -0.25433 0.52734 -1.97377
GLN_8 -9.10129 0.94684 7.59044 -0.25919 0.03705 0.19123 3.81285 -3.74229 -0.01607 -0.1468 -3.14208 -0.47707 0 0 0 -1.02175 0 0.07531 0.02622 0 2.73584 -0.1507 0 -0.18838 -0.13601 0.46508 -2.50077
HIS_D_9 -9.63955 1.21129 8.4634 -0.3762 0.01066 0.43209 3.82038 -4.33103 -0.01448 -0.15139 -4.32328 -0.43999 0 0 0 -1.38715 0 -0.02574 0.28654 0 2.6317 -0.01152 0 -0.45461 -0.20248 0.52356 -3.9778
LEU_10 -10.0578 1.31535 4.61502 -0.64834 0.40444 0.27055 3.07311 -3.34524 -0 -0 -2.35973 -0.18966 0 0 0 0 0 0.03644 0.30144 1.34886 0 -0.20462 0 0.18072 -0.10257 0.64802 -4.714
THR_11 -8.35731 0.98507 5.51704 -0.19536 0.1049 0.06269 3.12772 -3.23518 -0.01481 -0.22051 -2.45454 0.07856 0 0 0 0 0 0.09755 0.06891 0.05953 0 0.02827 2.34744 -1.0874 0.10252 0.76993 -2.21499
LEU_12 -9.25021 1.40136 3.25809 -0.49625 0.20998 0.11959 2.72639 -2.88228 -0 -0 -1.9122 0.24594 0 0 0 0 0 -0.0499 0.24607 0.3262 0 -0.28797 0 0.18072 -0.02589 0.83169 -5.35866
ASN_13 -9.16507 0.4889 6.96808 -0.17593 0.01293 0.2503 3.65818 -3.94349 -0.00555 -0.09322 -3.0241 -0.33045 0 0 0 -0.83246 0 0.0138 0.20462 0 1.4355 0.52942 0 -0.93687 -0.05373 0.61936 -4.37977
ALA_14 -5.96493 0.36824 4.26161 -0.02141 0 0 2.60122 -2.79781 -0.01468 -0.13004 -2.58848 -0.33324 0 0 0 0 0 -0.03219 0 0 0 -0.16845 0 1.8394 -0.05665 0.57659 -2.46081
ILE_15 -9.93596 1.8072 4.19019 -0.57037 0.31189 0.16486 2.6234 -3.3558 -0 -0 -2.01063 0.12734 0 0 0 0 0 -0.01066 0.02538 1.74862 0 -0.12406 0 0.73287 -0.26069 1.017 -3.51945
LYS_16 -5.68544 0.92691 5.66757 -0.75808 0.15775 0.74782 2.24901 -2.58882 -0 -0 -2.91898 0.07983 0 0 0 -0.25613 0 0.17645 0.22636 3.51406 0 0.14112 0 -1.5107 0.10927 0.94179 1.2198
HIS_D_17 -5.72063 0.39254 5.25163 -0.73553 0.03251 0.86903 1.89802 -2.61852 -0.00546 -0.0744 -1.02551 -0.41171 0 0 0 0 0 -0.0524 0.25081 0 2.70067 0.11235 0 -0.45461 0.08371 0.36286 0.85533
ALA_18 -4.73055 0.57292 3.26989 -0.02808 0.00624 0 1.47169 -2.21359 -0 -0 -1.11617 -0.41077 0 0 0 0 0 -0.06501 0 0 0 -0.02008 0 1.8394 -0.41312 0.32848 -1.50877
LYS_19 -2.19819 0.23568 2.66585 -0.34218 0.0729 0.22744 1.15166 -1.26909 -0 -0 -1.28585 -0.39366 0 0 0 0 0 -0.11099 0.06426 1.54128 0 -0.13099 0 -1.5107 -0.47294 0.37501 -1.38052
GLY_20 -3.09773 0.60811 3.26031 -0.00083 0 0 1.84182 -1.72147 -0.01471 -0.16831 -2.39912 -0.26518 0 0 -0.61094 0 0 -0.03104 0 0 0 -1.53623 0 0.83697 0.22578 0.22906 -2.8435
GLY_21 -2.85018 0.28826 1.94874 -0.00136 0 0 0.50808 -1.24757 -0 -0 0.73228 -0.3412 0 0 0 0 0 -0.05877 0 0 0 -1.54298 0 0.83697 0.78934 0.16337 -0.77502
HIS_D_22 -7.97823 0.60089 5.50692 -0.44698 0.08058 0.66244 2.64753 -3.19434 -0.01977 -0.08641 -2.16388 -0.29262 0 0 0 0 0 0.04312 0.67399 0 2.60792 -0.7576 0 -0.45461 1.06958 0.4303 -1.07119
VAL_23 -8.22513 1.57731 1.74137 -0.27282 0.10701 0.04632 2.21649 -2.41268 -0.0424 -0.24074 -1.3922 0.29255 0 0 0 0 0 -0.08109 0.00093 0.75775 0 0.19358 0 1.9342 0.52756 0.90526 -2.36676
GLY_24 -5.54789 1.09495 4.30656 -4e-05 0 0 2.12573 -2.64659 -0.01359 -0.13028 -2.7317 -0.40112 0 0 0 0 0 -0.13207 0 0 0 0.0282 0 0.83697 0.59124 0.72235 -1.89729
MET_25 -7.20817 0.26887 5.18779 -0.55192 0.0902 0.14072 2.16306 -2.74855 -0 -0 -0.55729 -0.01099 0 0 0 0 0 -0.04153 0.01521 1.04554 0 0.05453 0 0.60916 0.77671 0.31543 -0.45122
ALA_26 -5.993 0.58315 2.64918 -0.02154 0 0 1.96372 -2.51573 -0 -0 -0.71503 -0.35394 0 0 0 0 0 0.04232 0 0 0 -0.2529 0 1.8394 -0.21741 0.28569 -2.7061
ILE_27 -9.23684 1.08053 3.92238 -0.50193 0.44794 0.0976 2.55364 -3.00689 -0.00723 -0.03335 -2.12232 0.13031 0 0 0 0 0 0.02172 0.04354 0.58414 0 -0.50677 0 0.73287 -0.19197 0.36713 -5.62549
GLY_28 -3.7473 0.16863 4.07249 -4e-05 0 0 1.82632 -2.05873 -0.06942 -0.26312 -1.36431 -0.40157 0 0 0 0 0 -0.08808 0 0 0 0.45477 0 0.83697 0.23751 0.37359 -0.02229
ALA_29 -5.27285 0.29192 3.87055 -0.02774 0.00584 0 2.37074 -2.38268 -0.0062 -0.0461 -3.05816 -0.42276 0 0 0 0 0 0.03355 0 0 0 0.04411 0 1.8394 -0.1295 0.44999 -2.43988
SER_30 -5.51805 0.87879 5.85658 -0.02882 0 0.06893 3.41277 -2.7492 -0.01582 -0.13466 -3.5577 -0.47419 0 0 0 0 0 0.16441 0.02025 0.63642 0 0.36703 0.61501 -0.77834 5.43405 1.67073 5.86819
PRO_31 -6.58952 1.09112 2.87114 -0.08446 1e-05 0.05191 1.54949 -1.69494 -0 -0 -0.53004 0.67467 0 0 0 0 0 -0.10408 0.05374 0.50474 0 -0.27943 0 -2.4119 5.50684 1.79783 2.40711
ILE_32 -8.89681 0.81134 2.60701 -0.47053 0.2985 0.08653 2.44368 -2.58225 -0 -0 -1.57143 0.08418 0 0 0 0 0 -0.00221 0.01247 0.53132 0 -0.49942 0 0.73287 -0.13398 0.84157 -5.70714
LEU_33 -8.91877 0.93133 2.66628 -0.51046 0.30445 0.12567 2.55107 -2.6104 -0 -0 -2.28327 0.24883 0 0 0 0 0 0.09128 0.12213 0.28905 0 -0.3118 0 0.18072 -0.07783 0.83321 -6.3685
PHE_34 -9.80935 1.20197 3.56721 -0.77284 0.43511 0.28685 2.96461 -2.88171 -0.01526 -0.08108 -3.1789 -0.40992 0 0 0 0 0 0.007 0.00679 0 4.4107 -0.46028 0 1.0402 -0.07266 0.77129 -2.99028
SER_35 -5.91773 0.20667 6.04291 -0.02208 0 0.02046 3.00805 -2.94839 -0.00898 -0.0642 -2.43305 -0.37676 0 0 0 0 0 -0.03453 0.00086 0.50308 0 0.31317 0.60023 -0.77834 0.12756 0.50289 -1.25817
LEU_36 -10.4511 1.59409 2.91969 -0.47618 0.19019 0.09399 2.92043 -2.98438 -0 -0 -2.11694 0.31043 0 0 0 0 0 0.06091 0.10964 1.05611 0 -0.11471 0 0.18072 0.30887 0.72034 -5.67791
PHE_37 -8.83949 0.95055 1.44155 -0.6244 0.02516 0.2751 1.71299 -2.11183 -0.01632 -0.14542 -1.90323 -0.01669 0 0 0 0 0 -0.05107 0.23478 0 2.47027 0.05228 0 1.0402 0.21851 0.97431 -4.31276
THR_38 -5.56763 0.60361 3.39317 -0.12575 0.04695 0.05984 2.23852 -2.14405 -0.01994 -0.16978 -2.29763 -0.43359 0 0 0 0 0 -0.01437 0.01149 0.26432 0 -0.38206 4.13501 -1.0874 -0.1496 0.73807 -0.90082
LYS_39 -4.02726 0.20148 4.5732 -0.31292 0.03882 0.16009 1.38402 -1.97223 -0.00906 -0.03498 -0.85537 -0.16419 0 0 0 0 0 0.02328 0.01855 1.84475 0 -0.25363 0 -1.5107 0.01614 0.58759 -0.29242
HIS_40 -7.99206 0.53344 6.82456 -0.54423 0.04392 0.65531 3.27288 -3.34629 -0.00186 -0.00563 -2.78733 0.04567 0 0 0 -0.7247 0 -0.03001 3e-05 0 1.57084 -0.33743 0 -0.45461 0.10261 0.93378 -2.2411
PHE_41 -10.0748 1.83858 2.60404 -0.58144 0.51065 0.24654 2.17916 -2.56226 -0 -0 -2.53608 -0.19889 0 0 -1.08985 0 0 0.05767 0.00491 0 3.86395 -0.30159 0 1.0402 -0.11784 1.48251 -3.63453
HIS_D_42 -5.7445 0.34009 5.19707 -0.44932 0.04686 0.59509 3.04899 -2.58166 -0.02392 -0.14957 -4.72605 -0.17878 0 0 -0.86138 -0.76341 0 -0.07223 0.12425 0 3.15678 -0.15204 0 -0.45461 0.08225 1.04295 -2.52313
PHE_43 -8.25957 0.97043 2.35409 -0.9669 0.07173 0.54175 1.75167 -1.90725 -0 -0 -0.55605 -0.23444 0 0 -0.56576 0 0 0.00495 0.01885 0 1.52109 -0.5023 0 1.0402 0.06714 0.45314 -4.19724
ASP_44 -6.58832 1.03764 8.19866 -0.24312 0.12818 0.79598 3.53763 -3.32901 -0 -0 -4.93775 -1.40012 0 0 -0.52949 -0.54921 0 -0.06335 0.01039 0 2.06678 -0.53701 0 -2.3716 -0.25907 1.05135 -3.98145
PRO_45 -5.98665 0.73336 2.33372 -0.07385 0 0.04583 1.15273 -1.11583 -0 -1e-05 -0.03381 0.60373 0 0 0 0 0 -0.20329 0.04784 0.39226 0 -0.63723 0 -2.4119 -0.1997 1.07666 -4.27615
ASP_46 -2.8532 0.33702 3.87379 -0.11601 0.01661 0.36263 1.08827 -1.57448 -0 -1e-05 -2.95126 -0.1414 0 0 -0.52949 0 0 -0.03509 0 0 2.24501 -0.18468 0 -2.3716 -0.33529 0.3641 -2.80508
GLN_47 -6.22033 0.8886 6.01917 -0.81497 0.21268 0.62079 2.39222 -2.71856 -0 -0 -1.81029 -1.15354 0 0 -1.26832 0 0 0.00028 0.38326 0 4.4527 0.02495 0 -0.18838 0.22173 0.87639 1.91836
PRO_48 -5.15481 0.78216 2.11258 -0.07044 0 0.04357 0.72223 -1.02868 -0 -0 -0.03909 0.59733 0 0 0 0 0 -0.18124 0.0098 0.20639 0 -0.61768 0 -2.4119 0.5849 1.07268 -3.3722
LYS_49 -3.44371 0.24973 3.07264 -0.3321 0.05959 0.21502 0.91449 -1.43906 -0 -0 -0.65575 -0.34425 0 0 -1.26832 0 0 0.27177 0.00442 1.74544 0 0.21696 0 -1.5107 1.34295 0.44171 -0.45917
TRP_50 -10.8692 0.88616 6.08534 -0.89828 0.07589 0.28366 2.47294 -3.4921 -0.00528 -0.06424 -1.83817 -0.52851 0 0 0 0 0 0.14901 0.01972 0 2.78974 -0.08206 0 1.6906 0.98615 0.48143 -1.85726
ILE_51 -4.08103 0.36658 1.92825 -0.51998 0.5294 0.109 1.53297 -1.44341 -0.00946 -0.11067 -0.44111 0.09693 0 0 -0.54501 0 0 -0.02562 0.00265 0.82057 0 -0.18312 0 0.73287 -0.18714 0.73171 -0.69563
ASN_52 -7.10774 0.46138 5.15621 -0.37903 0.052 0.77261 1.72439 -2.88621 -0.021 -0.19433 -0.99593 -0.57308 0 0 -0.87286 0 0 -0.05751 0.01043 0 2.49867 -0.67208 0 -0.93687 -0.17277 0.60247 -3.59124
ARG_53 -10.105 0.72943 11.1011 -0.8164 0.15544 0.64321 3.96765 -4.72553 -0.00528 -0.06424 -5.21475 0.23315 0 0 -0.78819 -1.09976 0 0.39348 0.07973 2.97901 0 -0.00268 0 -1.2888 -0.44912 0.6166 -3.6609
ASP_54 -6.70533 0.25965 8.64993 -0.09215 0.00102 0.25654 4.80961 -3.55599 -0.03 -0.18367 -7.2654 -0.49994 0 0 -1.72384 -0.76341 0 0.07615 0.01479 0 3.20373 0.09177 0 -2.3716 -0.42418 0.93636 -5.31595
ARG_55 -10.8223 0.76079 11.287 -0.58832 0.03976 0.36111 4.64586 -4.92935 -0.03075 -0.16781 -6.27858 0.12482 0 0 -2.14595 0 0 -0.00015 0.26248 2.44578 0 -0.03145 0 -1.2888 -0.23147 1.06973 -5.51766
PHE_56 -9.57578 1.3295 1.58781 -1.00947 0.18776 0.18073 1.47088 -2.35834 -0.01562 -0.05866 -2.06692 -0.6832 0 0 -1.02642 0 0 -0.01637 0.01149 0 2.31095 -0.21026 0 1.0402 0.08959 1.23806 -7.57407
VAL_57 -7.88245 1.02515 1.90148 -0.29506 0.26651 0.0715 2.45998 -2.51977 -0 -0 -2.75738 -0.42927 0 0 0 0 0 0.1064 0.00037 0.17378 0 -0.62859 0 1.9342 -0.02339 1.1111 -5.48543
LEU_58 -8.20213 0.88459 2.53893 -0.62221 0.28936 0.25492 1.17673 -2.40826 -0.00924 -0.02908 -0.88744 -0.07083 0 0 -0.41526 0 0 0.0598 0.15919 0.87017 0 -0.0707 0 0.18072 -0.01426 0.76154 -5.55346
SER_59 -6.52751 0.94879 6.54873 -0.03323 0.00066 0.0618 3.27092 -3.22385 -0.05877 -0.21796 -3.01533 -0.49653 0 0 0 -0.29539 0 0.16373 0.08336 0.89442 0 0.3379 1.82513 -0.77834 0.2343 0.58959 0.31239
ALA_60 -4.60787 0.54354 3.43135 -0.03052 0.01134 0 1.93309 -2.31885 -0 -0 -1.61571 -0.53004 0 0 0 0 0 0.28606 0 0 0 -0.10622 0 1.8394 0.28937 0.76637 -0.10868
GLY_61 -5.10076 0.69645 4.40908 -4e-05 0 0 1.713 -2.3821 -0.01212 -0.06824 -1.73694 -0.41601 0 0 0 0 0 -0.19439 0 0 0 0.31923 0 0.83697 0.36372 0.74394 -0.82822
HIS_D_62 -7.43306 0.66042 6.09979 -0.36883 0.01111 0.44022 2.85779 -3.13923 -0.02027 -0.15216 -1.78603 -0.42639 0 0 0 -0.92283 0 -0.06067 0.00826 0 2.54742 0.13356 0 -0.45461 0.03605 0.50012 -1.46935
GLY_63 -4.16475 0.36763 3.27147 -9e-05 0 0 1.71966 -2.05344 -0.01436 -0.06565 -1.63739 -0.40402 0 0 0 0 0 0.27114 0 0 0 0.07451 0 0.83697 0.72166 0.54158 -0.53508
SER_64 -6.46027 0.8382 5.82531 -0.02725 6e-05 0.04322 3.10574 -2.91407 -0.00615 -0.03747 -3.24383 -1.12551 0 0 -0.36794 0 0 -0.07261 0.02858 0.34184 0 0.12098 0.85658 -0.77834 0.6219 0.89204 -2.359
MET_65 -9.82279 0.75758 4.51696 -0.35647 0.06314 0.12833 2.20537 -2.91939 -0.01412 -0.1147 -1.02391 -0.07638 0 0 0 0 0 -0.09294 0.11741 1.87481 0 -0.14891 0 0.60916 -0.39425 0.84173 -3.84938
ALA_66 -4.99129 0.86003 3.26022 -0.0238 0 0 2.33521 -2.34639 -0 -0 -1.79475 -0.36311 0 0 0 0 0 -0.05927 0 0 0 -0.27768 0 1.8394 -0.44861 0.43729 -1.57275
LEU_67 -8.63097 1.10893 2.78632 -0.50912 0.28021 0.12314 2.6327 -2.5471 -0.01436 -0.06565 -1.82281 0.16227 0 0 0 0 0 0.03819 0.06427 0.30219 0 -0.27797 0 0.18072 -0.33233 0.70711 -5.81427
TYR_68 -11.3117 0.68637 6.50026 -0.62014 0.34542 0.3254 3.72952 -4.07474 -0.02199 -0.17031 -2.70345 -0.41702 0 0 -0.64708 0 0 0.0746 0.37136 0 2.99947 0.17445 0.03144 1.2797 -0.1772 0.82712 -2.79848
SER_69 -7.31464 1.26584 6.68042 -0.02508 0 0.05775 3.67183 -3.42704 -0.01481 -0.22051 -2.57577 -0.74624 0 0 0 0 0 0.03445 0.01104 0.53124 0 0.35658 0.72154 -0.77834 0.17151 0.73669 -0.86355
ILE_70 -7.82337 0.45071 4.04929 -0.6319 0.4062 0.13743 2.89639 -2.7812 -0.00595 -0.08244 -1.79553 0.24952 0 0 0 0 0 -0.03581 0.05354 0.57046 0 -0.34965 0 0.73287 0.32509 0.76606 -2.86829
PHE_71 -12.2208 1.57497 5.12053 -0.53253 0.37956 0.23486 3.75744 -3.87309 -0 -0 -3.64059 -0.30407 0 0 0 0 0 0.16327 0.01748 0 3.91954 0.2024 0 1.0402 -0.11918 0.89842 -3.3816
HIS_D_72 -10.2951 0.99343 7.80149 -0.80627 0.02766 0.83943 4.18146 -4.37056 -0 -0 -4.10781 -0.30912 0 0 -0.54728 -0.74553 0 0.00811 0.09711 0 1.5923 -0.2019 0 -0.45461 -0.07316 0.72633 -5.64402
PHE_73 -10.8242 1.27334 1.46156 -0.68977 0.15702 0.37551 1.84958 -2.49292 -0.01172 -0.10036 -0.9852 -0.0016 0 0 0 0 0 0.07209 0.14423 0 2.46893 0.03969 0 1.0402 -0.05976 0.75602 -5.52732
ALA_74 -5.35865 1.13323 1.76096 -0.02909 0.00751 0 1.71273 -2.11889 -0 -0 -0.65114 -0.4224 0 0 0 0 0 -0.06603 0 0 0 -0.02021 0 1.8394 -0.41582 0.83261 -1.79579
GLY_75 -2.09527 0.09923 2.44616 -5e-05 0 0 0.9793 -1.33443 -0 -0 -1.12496 -0.38828 0 0 0 0 0 -0.18862 0 0 0 -1.44241 0 0.83697 -0.83517 0.4113 -2.63624
LEU_76 -7.04809 1.16607 1.12855 -0.51271 0.27069 0.11143 1.57933 -1.72509 -0.00996 -0.03708 -0.77642 0.104 0 0 0 0 0 0.0427 0.15095 2.90566 0 -0.25877 0 0.18072 -0.5198 0.36944 -2.8784
ILE_77 -7.5238 1.06642 3.49598 -0.60757 0.48862 0.10958 2.11732 -2.31561 -0 -0 -1.70947 0.16729 0 0 -0.54728 0 0 -0.05178 0.27613 1.04404 0 -0.77405 0 0.73287 -0.21371 0.65711 -3.58794
SER_78 -4.14615 0.22348 4.63932 -0.02864 0 0.06564 2.55628 -2.17052 -0.01041 -0.04261 -1.89748 -0.39204 0 0 0 0 0 0.0179 0.0009 0.1806 0 -0.41074 0.60299 -0.77834 -0.5402 0.49608 -1.63393
LYS_79 -5.02857 0.48548 4.78869 -0.46171 0.10168 0.28316 2.29453 -2.21819 -0 -0 -1.85003 -0.206 0 0 0 0 0 -0.05342 0.10031 2.05909 0 -0.05472 0 -1.5107 -0.50381 0.17836 -1.59586
GLN_80 -4.61613 0.21444 4.69603 -0.60019 0.25844 1.01431 1.92742 -2.22583 -0.0154 -0.13748 -1.71305 -2.35192 0 0 0 0 0 -0.06809 0.02183 0 4.22069 -0.2645 0 -0.18838 -0.40907 0.17231 -0.06456
GLU_81 -7.57228 0.73196 7.976 -0.38717 0.05166 0.73088 3.78556 -3.66863 -0.0154 -0.13748 -4.81181 -0.48218 0 0 -1.53872 0 0 0.2951 0.32373 0 3.46372 -0.27597 0 -2.7348 -0.37663 0.41527 -4.22718
ILE_82 -8.88323 1.13448 3.31604 -0.46767 0.28019 0.07609 2.17705 -2.72542 -0 -0 -0.94859 0.32134 0 0 0 0 0 -0.04204 0.00375 1.29685 0 -0.26108 0 0.73287 -0.13634 0.90691 -3.21879
LEU_83 -7.41564 0.80477 4.86845 -0.6913 0.21528 0.23786 2.44106 -2.761 -0.01075 -0.11913 -0.80466 0.15977 0 0 0 0 0 -0.00532 0.02644 0.83132 0 -0.20633 0 0.18072 0.01781 0.78864 -1.44201
GLN_84 -6.11182 0.83779 5.50013 -0.65934 0.12668 0.704 2.39722 -2.75371 -0 -0 -2.50136 -0.60709 0 0 0 0 0 -0.05628 0.00814 0 2.41537 0.01175 0 -0.18838 0.10519 0.31485 -0.45688
HIS_D_85 -9.37213 1.08049 7.99129 -0.56275 0.00525 0.40754 3.36517 -4.02793 -0.02466 -0.28313 -2.8394 -0.38403 0 0 0 -0.75256 0 -0.02039 0.35864 0 2.24488 -0.05138 0 -0.45461 0.46593 0.61396 -2.23982
LYS_86 -8.08691 1.15153 8.99371 -0.37422 0.07912 0.26291 4.24798 -3.94639 -0.04992 -0.31955 -3.41756 -0.17096 0 0 -0.61094 -0.75256 0 0.17844 0.15654 1.91808 0 0.20109 0 -1.5107 0.50497 1.16854 -0.3768
HIS_D_87 -5.50491 0.86339 6.42554 -0.48055 0.02334 0.34078 3.41592 -3.04744 -0.0346 -0.17062 -3.21532 -0.27015 0 0 -0.98831 0 0 -0.00965 0.0168 0 2.02277 -0.06522 0 -0.45461 -0.02372 0.94225 -0.2143
GLY_88 -4.52624 1.04733 4.81125 -0.00017 0 0 1.70498 -2.41693 -0.0253 -0.13159 -2.28443 -0.21443 0 0 -1.20166 0 0 -0.07197 0 0 0 0.56379 0 0.83697 -0.06717 0.45244 -1.52311
GLN_89 -3.26635 0.23604 4.45842 -0.53495 0.06377 0.81056 1.52933 -1.91256 -0.00422 -0.05951 -2.94636 -0.36708 0 0 -0.62526 -0.79 0 -0.01082 0.02297 0 2.74511 0.09029 0 -0.18838 0.2584 0.53332 0.04273
ILE_90 -8.61206 1.86262 5.18794 -0.55819 0.61295 0.10393 2.47055 -3.38586 -0.02511 -0.1851 -0.99802 0.36652 0 0 0 0 0 -0.04139 0.37221 1.28772 0 0.50323 0 0.73287 0.35564 0.9068 0.95728
ASN_91 -4.79864 0.30487 4.94273 -0.1749 0.01553 0.25733 2.43542 -2.39609 -0.01848 -0.17948 -2.27102 -0.25051 0 0 -0.96793 0 0 -0.04177 0.13651 0 1.57312 0.16077 0 -0.93687 0.2575 0.78617 -1.16575
THR_92 -7.67338 0.69287 4.50602 -0.1422 0.06194 0.10839 2.43539 -2.79507 -0.0094 -0.06702 -2.94152 -0.43215 0 0 -0.57078 0 0 0.08581 0.00018 0.30937 0 0.69359 2.3748 -1.0874 1.07419 0.65769 -2.7187
SER_93 -5.10177 0.40308 6.15155 -0.02253 0 0.01926 2.70621 -2.76252 -0.0046 -0.04689 -3.53011 -0.11075 0 0 -0.64708 -1.04521 0 0.0447 0.02001 1.29235 0 -0.45333 0.6894 -0.77834 0.81409 0.79628 -1.56618
SER_94 -5.44775 1.02378 5.9 -0.02648 0.00168 0.02592 2.07826 -2.54586 -0.02136 -0.14862 -1.80908 -0.45038 0 0 -0.36794 0 0 -0.04994 0.00019 0.85747 0 0.11513 0.61663 -0.77834 -0.33184 0.71587 -0.64266
HIS_D_95 -9.02841 0.91061 7.87518 -0.40687 0.02477 0.53521 2.71803 -3.83011 -0.01579 -0.09753 -1.83305 -0.21523 0 0 -1.02046 -0.92283 0 0.02102 0 0 2.29577 -0.0853 0 -0.45461 0.35845 1.5743 -1.59686
PRO_96 -6.14768 0.82692 3.42012 -0.20199 0.01355 0.14845 1.87488 -1.46243 -0 -0 -0.81529 -0.06099 0 0 0 0 0 -0.03187 0.02384 0.68355 0 -0.86003 0 -2.4119 0.17912 1.44532 -3.37643
GLU_97 -5.39252 0.59709 5.29534 -0.19618 0.03495 0.307 1.44771 -2.23079 -0.07284 -0.49336 -2.31707 -0.50067 0 0 0 -0.40247 0 0.05677 0.01333 0 3.5839 0.01434 0 -2.7348 -0.26968 0.32858 -2.93137
TYR_98 -8.8732 1.90158 2.39156 -1.01376 0.14003 0.32878 1.42719 -2.23817 -0.01539 -0.16466 -0.96682 -0.39201 0 0 -0.79967 0 0 -0.01433 0.51017 0 2.21648 0.07929 0.00439 1.2797 -0.05895 0.76721 -3.49057
ALA_99 -2.61959 0.36683 1.73367 -0.02629 0.02617 0 0.89885 -1.19803 -0 -0 -0.08329 -0.50491 0 0 0 0 0 1.44777 0 0 0 0.64921 0 1.8394 5.6675 4.12628 12.3236
PRO_100 -3.39199 1.31041 2.53782 -0.12849 0.01035 0.07823 0.50167 -1.0007 -0 -0 -0.18081 0.73581 0 0 0 0 0 -0.01082 0.00071 0.14234 0 0.45131 0 -2.4119 5.99107 3.726 8.36102
ASN_101 -6.64251 0.48625 5.36577 -0.25542 0.03873 0.41687 2.41519 -2.68497 -0.04984 -0.31577 -0.55143 -0.91661 0 0 0 0 0 0.07323 0.0637 0 2.02022 -0.54587 0 -0.93687 0.42258 0.73929 -0.85745
ASN_102 -4.10588 0.76001 2.72773 -0.18665 0.02083 0.27154 0.8994 -1.42789 -0 -0 0.0617 -0.33118 0 0 0 0 0 -0.08743 0.02568 0 2.07017 0.21841 0 -0.93687 0.10807 0.65041 0.73805
PHE_103 -8.45509 1.65891 1.49389 -0.64569 0.05461 0.39613 0.92497 -1.97284 -0.00095 -0.01349 -0.89771 -0.25237 0 0 0 0 0 0.62798 0.00017 0 1.96692 0.27826 0 1.0402 0.10186 0.56029 -3.13396
ILE_104 -7.73837 0.7199 3.81491 -0.61581 0.34349 0.12135 2.08268 -2.59671 -0.02099 -0.12341 -1.15306 0.18136 0 0 0 0 0 -0.00962 0.14315 0.88604 0 -0.52263 0 0.73287 -0.00259 0.79113 -2.96631
ASP_105 -5.44539 0.50658 5.40777 -0.12262 0.02975 0.38266 2.64328 -2.5662 -0.02491 -0.13948 -4.73213 -0.46357 0 0 -1.02642 -1.09976 0 -0.00525 6e-05 0 2.67459 -0.27604 0 -2.3716 -0.57212 0.5801 -6.62071
ALA_106 -5.22841 0.52912 0.58384 -0.02424 0.00038 0 0.75505 -1.57268 -0.01613 -0.16046 -0.09088 -0.42896 0 0 0 0 0 0.0202 0 0 0 -0.36722 0 1.8394 -0.20606 0.37003 -3.99703
SER_107 -5.53417 0.63378 3.44376 -0.02896 0.00222 0.02502 2.12276 -1.97734 -0.0041 -0.08177 -1.83419 -0.1164 0 0 -0.79967 0 0 -0.02969 0 0.52562 0 0.43475 0.60126 -0.77834 0.26176 0.37629 -2.75739
THR_108 -6.75735 0.71344 4.06371 -0.10133 0.06013 0.07478 2.12774 -2.42365 -0.01972 -0.18335 -2.05116 -0.7649 0 0 -0.41526 0 0 -0.00685 0.01882 0.11925 0 -0.48884 2.33418 -1.0874 -0.13554 0.37414 -4.54916
GLY_109 -3.96692 0.67503 3.33575 -0.00021 0 0 1.21856 -1.82043 -0.027 -0.10943 -0.58333 -0.28459 0 0 0 0 0 1.83753 0 0 0 -1.45341 0 0.83697 5.49637 0.98459 6.13948
PRO_110 -5.53304 0.80463 3.37749 -0.15191 0.00093 0.11116 1.06933 -1.46172 -0.01676 -0.16519 -1.37028 0.15158 0 0 0 0 0 0.08728 0.00299 0.2402 0 -1.10111 0 -2.4119 5.32409 1.63005 0.58783
LEU_111 -6.79265 0.62808 3.41735 -0.47789 0.32869 0.08885 1.14768 -2.3056 -0.01442 -0.13482 -0.50273 0.22847 0 0 0 0 0 -0.0028 0.06322 0.45488 0 -0.36295 0 0.18072 -0.52952 1.37481 -3.21063
GLY_112 -3.90717 0.16224 3.82621 -7e-05 0 0 1.94363 -2.01753 -0.00415 -0.0164 -2.80885 -0.40693 0 0 -0.97281 0 0 -0.02265 0 0 0 -1.42632 0 0.83697 0.10717 0.69134 -4.01531
GLN_113 -7.82865 0.66904 5.40022 -0.27235 0.03098 0.18813 2.57701 -2.96987 -0.0041 -0.08177 -1.44753 -0.44949 0 0 0 0 0 -0.04143 0.09767 0 2.69564 -0.20164 0 -0.18838 0.08308 0.23577 -1.50768
GLY_114 -4.75034 0.86326 3.53393 -5e-05 0 0 1.72073 -2.25195 -0.00141 -0.01688 -1.23918 -0.43147 0 0 0 0 0 -0.05807 0 0 0 0.39739 0 0.83697 0.29634 0.16499 -0.93573
PHE_115 -10.2352 1.32634 2.34286 -0.85669 0.10961 0.29758 2.58745 -2.91702 -0 -0 -1.30459 -0.15919 0 0 0 0 0 0.12241 0.07208 0 3.38586 -0.34996 0 1.0402 0.42102 0.56563 -3.55159
GLY_116 -5.64738 1.11428 4.63035 -4e-05 0 0 2.08253 -2.80502 -0.0071 -0.07599 -1.64769 -0.41873 0 0 0 0 0 2e-05 0 0 0 0.49605 0 0.83697 0.21752 0.69874 -0.52549
MET_117 -12.0435 1.60278 6.38164 -0.36122 0.10924 0.11342 3.65151 -3.8432 -0.00936 -0.10835 -2.9767 -0.05698 0 0 0 0 0 0.01664 0.01019 1.75911 0 0.02453 0 0.60916 0.22575 0.51262 -4.38269
ALA_118 -6.99721 0.94651 3.54942 -0.02301 0 0 2.95846 -2.88988 -0.01203 -0.13807 -2.43971 -0.37919 0 0 0 0 0 0.23215 0 0 0 -0.38405 0 1.8394 -0.33744 0.47371 -3.60094
VAL_119 -9.15531 1.38261 2.80157 -0.31348 0.15046 0.06881 3.00733 -2.9686 -0 -0 -2.31217 -0.17136 0 0 0 0 0 0.06973 0.13821 0.0398 0 -0.321 0 1.9342 -0.32786 0.65929 -5.31778
GLY_120 -6.37624 0.60089 5.30202 -4e-05 0 0 2.57204 -3.08608 -0 -0 -2.40756 -0.41525 0 0 0 0 0 -0.04708 0 0 0 0.4964 0 0.83697 0.15769 0.60819 -1.75805
MET_121 -11.1278 1.0912 6.71719 -0.29307 0.06527 0.05284 3.24607 -3.62358 -0 -0 -2.68099 -0.07989 0 0 0 0 0 0.09591 0.40424 1.06981 0 0.08126 0 0.60916 0.25199 0.50678 -3.6136
VAL_122 -8.49348 1.02264 4.34841 -0.32424 0.24724 0.0749 2.81747 -3.03937 -0.00022 -0.0015 -1.89781 -0.41608 0 0 0 0 0 0.13457 0.03265 0.36427 0 -0.24304 0 1.9342 0.00395 0.96296 -2.47246
LEU_123 -8.9973 0.81009 3.23528 -0.45198 0.1081 0.10947 2.64281 -2.82081 -0 -0 -2.1357 0.15782 0 0 0 0 0 -0.00186 0.76641 0.52132 0 -0.21767 0 0.18072 -0.15451 0.93593 -5.31186
ALA_124 -6.88528 1.18186 4.19429 -0.02217 0 0 2.74865 -3.02707 -0 -0 -2.38296 -0.34033 0 0 0 0 0 0.09033 0 0 0 -0.19401 0 1.8394 -0.23531 0.58996 -2.44264
GLN_125 -8.70083 0.53888 8.7265 -0.95409 0.26233 1.12768 3.77285 -4.19524 -0.00022 -0.0015 -2.57837 -0.93846 0 0 -0.92435 0 0 -0.01991 0.13808 0 4.172 0.07346 0 -0.18838 -0.16747 0.39348 0.53645
LYS_126 -7.96541 0.6028 8.09423 -0.51474 0.17097 0.23438 3.35186 -3.79369 -0 -0 -3.37108 0.30211 0 0 0 0 0 0.02195 0.04447 3.07665 0 -0.02868 0 -1.5107 -0.23957 0.49706 -1.02739
LEU_127 -8.13274 0.51948 3.93531 -0.44357 0.14672 0.09984 2.74538 -2.86917 -0 -0 -1.96651 0.18523 0 0 0 0 0 0.03682 0.33119 0.42636 0 -0.25387 0 0.18072 -0.35488 0.56909 -4.84461
LEU_128 -8.51157 1.2735 3.22463 -0.68992 0.224 0.25779 2.6136 -2.62153 -0 -0 -2.70175 0.11218 0 0 0 0 0 -0.0148 0.01591 0.77719 0 -0.19807 0 0.18072 -0.09756 0.45201 -5.70365
ALA_129 -5.31956 0.43096 4.72364 -0.02126 0 0 2.87402 -2.80403 -0.01623 -0.10737 -2.30218 -0.33292 0 0 0 0 0 -0.04119 0 0 0 -0.1075 0 1.8394 -0.08018 0.44639 -0.81802
ASN_130 -5.80994 0.56527 5.60192 -0.18724 0.0378 0.27928 2.07188 -2.71963 -0 -0 -1.94323 -0.30488 0 0 -0.6751 0 0 0.04574 0.05019 0 1.42109 0.25767 0 -0.93687 -0.12098 0.3779 -1.98915
GLU_131 -4.88669 0.39003 5.35005 -0.35167 0.07024 0.4357 1.83865 -2.31842 -0.01831 -0.15442 -2.1497 -0.6548 0 0 0 -0.72867 0 0.01862 0.01119 0 3.74711 -0.18444 0 -2.7348 -0.03334 0.3122 -2.04149
PHE_132 -8.05738 1.31636 2.15083 -0.55314 0.1244 0.29259 1.75725 -2.00801 -0 -0 -1.49675 0.01361 0 0 0 0 0 -0.06312 0.00678 0 2.80304 -0.19462 0 1.0402 -0.003 1.43351 -1.43748
LYS_133 -3.71106 0.32134 4.47607 -0.32178 0.03129 0.12352 2.5459 -1.8685 -0.01623 -0.10737 -3.90847 0.19088 0 0 0 -0.49184 0 0.1871 0.12449 1.75419 0 0.01869 0 -1.5107 -0.28232 1.5611 -0.88369
GLU_134 -3.64938 0.40399 4.73278 -0.41828 0.00809 0.6096 2.49607 -1.97329 -0 -0 -2.55367 -1.16978 0 0 -1.04212 0 0 0.03918 0.08364 0 3.07074 0.35959 0 -2.7348 0.11806 0.85821 -0.76136
LEU_135 -2.27144 0.45178 3.01609 -0.52094 0.16276 0.11724 1.32213 -1.25034 -0 -0 -1.08234 0.26153 0 0 -1.04212 0 0 -0.06986 0.00227 0.39355 0 -0.15491 0 0.18072 0.21824 0.75595 0.4903
SER_136 -1.5307 0.091 1.68254 -0.02944 0.02182 0.02896 0.40891 -0.79992 -0 -0 -0.043 0.00231 0 0 0 0 0 0.04423 0.00207 0.04841 0 0.26099 0.60033 -0.77834 -0.06021 0.34856 0.29853
ASP_137 -4.58563 0.296 6.18889 -0.24966 0.17505 0.85833 3.51406 -2.59041 -0 -0 -3.53092 -1.26545 0 0 -0.62143 0 0 -0.06126 0.01504 0 1.95462 -0.70785 0 -2.3716 0.29264 0.49005 -2.19954
LYS_138 -2.88925 0.12986 2.5119 -0.49904 0.16479 0.39072 0.73842 -1.21458 -0.02034 -0.13805 0.47088 -0.14041 0 0 0 0 0 0.01689 0.00834 2.38832 0 0.22664 0 -1.5107 0.4496 0.39146 1.47546
LEU_139 -9.22701 1.60783 2.89346 -0.54656 0.22243 0.16333 2.22865 -2.51371 -0 -0 -2.50237 0.20022 0 0 -1.38994 0 0 -0.02617 0.19487 0.16079 0 -0.08256 0 0.18072 0.12009 0.5848 -7.73114
PHE_140 -8.05085 1.96397 1.27149 -0.78717 0.13356 0.50843 1.24927 -1.83698 -0 -0 -0.82495 0.25218 0 0 -0.92435 0 0 0.31034 0.03055 0 1.89718 -0.27378 0 1.0402 0.70438 1.19701 -2.13951
ASP_141 -3.84473 0.41356 6.09385 -0.18914 0.02233 0.60586 2.44894 -2.50801 -0.02034 -0.13805 -5.54807 -1.1806 0 0 -0.87286 -0.49184 0 0.04175 0.13097 0 1.85908 -0.87992 0 -2.3716 1.08777 1.01456 -4.32649
HIS_142 -7.94743 0.3385 7.37524 -0.78986 0.06207 0.9872 2.45781 -3.40468 -0.06241 -0.28117 -0.94641 -0.9108 0 0 0 -1.08994 0 -0.01937 0.00688 0 1.55524 -0.34305 0 -0.45461 0.42924 0.49728 -2.54026
TYR_143 -9.01458 0.62349 5.10026 -0.5421 0.0489 0.25129 3.7073 -2.82887 -0 -0 -4.03106 -0.17259 0 0 -1.59112 0 0 0.13273 0.09979 0 1.98483 -0.40809 0.09492 1.2797 0.08585 0.39168 -4.78767
THR_144 -6.88102 0.48192 3.33922 -0.16333 0.059 0.05985 2.5509 -2.44084 -0.01306 -0.14201 -2.13844 -0.46481 0 0 0 0 0 -0.06272 0.00029 0.16329 0 -0.15721 2.42652 -1.0874 -0.09379 0.46749 -4.09615
TYR_145 -10.756 1.64386 2.56664 -0.63159 0.09275 0.3296 2.76798 -2.63442 -0 -0 -2.99527 -0.18094 0 0 0 0 0 0.0125 0.00076 0 1.99967 -0.20922 0.00446 1.2797 -0.07947 0.52896 -6.26002
VAL_146 -8.73847 1.2212 1.87426 -0.27577 0.24328 0.05694 2.86201 -2.61787 -0.00722 -0.02455 -2.54362 -0.30911 0 0 0 0 0 0.19963 0.369 0.38274 0 -0.72652 0 1.9342 -0.2899 0.69779 -5.69198
VAL_147 -7.19427 0.75782 2.13313 -0.264 0.1185 0.05475 2.69731 -2.31493 -0.02763 -0.09213 -2.67285 -0.26219 0 0 0 0 0 0.05616 0.07011 0.23336 0 -0.72072 0 1.9342 -0.3712 0.87586 -4.98871
VAL_148 -7.64437 0.71209 2.38078 -0.31494 0.20393 0.06828 2.13028 -2.32099 -0.00619 -0.02061 -2.82937 -0.31953 0 0 0 0 0 0.03568 0.00383 0.2161 0 -0.38321 0 1.9342 -0.37043 0.70421 -5.82025
GLY_149 -3.98107 0.32248 4.15862 -0.00071 0 0 2.31543 -2.13525 -0 -0 -2.80398 -0.24698 0 0 -1.0267 0 0 -0.17475 0 0 0 -0.34951 0 0.83697 0.14527 0.47111 -2.46908
ASP_150 -4.87224 0.34859 6.55409 -0.11542 0.0114 0.35664 3.25535 -2.91502 -0.0279 -0.16691 -4.06685 -0.40038 0 0 0 -0.702 0 -0.05691 0.03062 0 1.69303 0.10824 0 -2.3716 0.11881 0.37708 -2.84137
GLY_151 -4.40989 0.44701 3.6135 -5e-05 0 0 1.14431 -2.00533 -0.00607 -0.05397 -0.47232 -0.40442 0 0 0 0 0 0.01606 0 0 0 0.42194 0 0.83697 -0.17054 0.26816 -0.77463
ASP_152 -8.54389 0.63746 10.4187 -0.10424 0 0.3087 4.67046 -4.63258 -0.01535 -0.14831 -7.72115 -0.6642 0 0 -2.70816 -0.29539 0 0.01504 0.09818 0 2.71131 -0.28686 0 -2.3716 -0.13725 0.47595 -8.29318
LEU_153 -7.17348 0.52905 3.44122 -0.4987 0.27159 0.12711 2.02445 -2.43248 -0.0011 -0.01553 -1.16706 0.17012 0 0 -0.53955 0 0 0.48106 0.03195 0.23512 0 -0.25442 0 0.18072 -0.2805 0.8748 -3.99562
GLN_154 -8.76373 0.42742 7.4666 -0.22602 0.00953 0.1577 3.08568 -3.66465 -0.0196 -0.11206 -2.65438 -0.4333 0 0 -0.7938 -0.47096 0 -0.02283 0.07152 0 3.07339 0.03837 0 -0.18838 -0.11179 0.85019 -2.28109
GLU_155 -7.54507 0.42682 8.66587 -0.48565 0.06757 0.65589 3.64085 -3.8597 -0.00708 -0.0585 -2.16235 -1.05713 0 0 0 0 0 -0.04203 0.01615 0 3.60213 -0.02682 0 -2.7348 -0.20336 0.66661 -0.44058
GLY_156 -4.44942 0.45828 4.59131 -4e-05 0 0 2.54569 -2.30297 -0.0106 -0.07917 -2.8855 -0.39986 0 0 -1.06398 0 0 -0.21324 0 0 0 0.3603 0 0.83697 -0.01155 0.62572 -1.99805
VAL_157 -8.18604 1.46055 3.12729 -0.37086 0.22199 0.09427 2.54014 -2.73367 -0.02062 -0.16219 -1.64559 -0.22013 0 0 0 0 0 -0.00876 0.17261 0.72095 0 0.25614 0 1.9342 0.04655 0.64288 -2.13027
SER_158 -6.24056 0.66515 5.56833 -0.02922 2e-05 0.04718 3.06232 -2.91826 -0.00829 -0.10876 -2.68221 -0.95026 0 0 -0.70865 0 0 0.01261 0.00111 0.1923 0 -0.33784 0.94246 -0.77834 -0.48559 0.67156 -4.08496
TYR_159 -11.0001 1.30129 7.50481 -0.66964 0.47979 0.35167 4.0128 -4.23958 -0.0186 -0.18703 -3.24489 -0.12018 0 0 -0.53955 -0.39343 0 -0.0227 0.02041 0 3.29931 -0.06032 0.29382 1.2797 -0.12072 0.97704 -1.09606
GLU_160 -9.81922 0.72806 10.729 -0.21044 0.03059 0.2913 4.67943 -4.70767 -0.05348 -0.34388 -5.47008 -0.59084 0 0 -1.52824 0 0 0.01502 0.07364 0 3.02072 -0.19146 0 -2.7348 -0.02995 0.99392 -5.11839
VAL_161 -9.36082 2.22978 3.11886 -0.32489 0.31941 0.07097 2.62943 -3.09902 -0 -0 -2.19213 0.01262 0 0 0 0 0 -0.04402 0.09641 0.05947 0 -0.3509 0 1.9342 -0.258 0.82608 -4.33253
SER_162 -6.86139 0.36539 6.10851 -0.02874 0 0.06604 3.45526 -3.24562 -0 -0 -2.46873 -0.55248 0 0 0 0 0 -0.02866 0.00345 0.91048 0 0.31007 0.60595 -0.77834 -0.01835 0.58199 -1.57518
GLN_163 -8.51175 0.55869 8.61979 -0.30471 0.11367 0.28811 4.2225 -4.08118 -0.01709 -0.17014 -4.089 -0.50273 0 0 0 -1.06541 0 0.12574 0.42582 0 2.7191 -0.12955 0 -0.18838 -0.14077 0.46155 -1.66574
ILE_164 -8.73198 0.99599 3.52814 -0.68573 0.6295 0.16132 3.0768 -2.82947 -0 -0 -1.88386 0.22245 0 0 0 0 0 -0.04503 0.10835 0.57099 0 -0.38806 0 0.73287 -0.17977 0.73059 -3.98689
ALA_165 -6.95728 1.02684 3.70981 -0.02238 0 0 2.56205 -2.86113 -0 -0 -2.38612 -0.37872 0 0 0 0 0 0.1112 0 0 0 -0.32158 0 1.8394 -0.29792 0.53873 -3.43709
GLY_166 -3.9522 0.28165 4.45349 -5e-05 0 0 1.74282 -2.25427 -0.00972 -0.06356 -2.22942 -0.414 0 0 0 0 0 -0.06465 0 0 0 0.28827 0 0.83697 0.26843 0.33926 -0.77698
LEU_167 -7.97639 0.77999 3.91314 -0.67567 0.14394 0.23749 2.79833 -2.87775 -0 -0 -2.20649 0.11787 0 0 -0.51729 0 0 -0.03745 0.02591 0.79841 0 -0.15842 0 0.18072 0.58381 0.50181 -4.36803
TYR_168 -10.0978 1.02646 3.82317 -0.73851 0.16912 0.42681 2.75216 -2.854 -0.02375 -0.29195 -2.41894 -0.19954 0 0 -0.84645 0 0 -0.04835 0.01047 0 2.12014 -0.26382 0.07658 1.2797 -0.14405 0.72856 -5.51402
LYS_169 -3.99686 0.32605 4.58868 -0.32848 0.05837 0.2076 1.89938 -2.05681 -0.00024 -0.00273 -2.59807 -0.35591 0 0 0 0 0 -0.04786 0.01474 1.56904 0 -0.1822 0 -1.5107 -0.32092 0.52762 -2.20929
LEU_170 -10.1886 1.99134 3.28011 -0.56705 0.27908 0.17808 2.28895 -2.7187 -0 -0 -1.69119 0.13047 0 0 0 0 0 0.09087 0.57401 0.51532 0 0.03491 0 0.18072 0.12809 0.71219 -4.78138
ASN_171 -6.2891 0.60122 5.69222 -0.31324 0.01619 0.63524 2.09748 -2.73094 -0.0092 -0.05049 -1.66495 -0.91765 0 0 -0.87155 0 0 0.0616 0.0433 0 2.76418 -0.17914 0 -0.93687 0.16251 0.76962 -1.11957
LYS_172 -6.89395 0.81046 6.30656 -0.58901 0.26053 0.38989 2.44018 -2.89337 -0.03244 -0.12485 -4.61019 0.10689 0 0 0 0 0 0.02307 0.38901 2.52792 0 -0.0465 0 -1.5107 -0.32853 0.39352 -3.38149
LEU_173 -8.92402 0.93289 1.97992 -0.60958 0.23386 0.16634 2.39028 -2.41021 -0.00757 -0.02733 -2.27205 0.25867 0 0 0 0 0 -0.0823 0.05322 0.58918 0 -0.33258 0 0.18072 -0.2384 0.34512 -7.77382
ILE_174 -8.78656 0.90506 2.12787 -0.46063 0.27529 0.09982 2.5523 -2.42391 -0.01052 -0.03719 -2.5649 -0.13358 0 0 0 0 0 0.00211 0.02613 0.30798 0 -0.71836 0 0.73287 -0.16759 0.40594 -7.86788
VAL_175 -8.44921 1.27269 1.55363 -0.27774 0.19584 0.05746 2.49401 -2.30113 -0.01904 -0.06748 -2.7951 -0.28012 0 0 0 0 0 0.0158 0.11153 0.27968 0 -0.77928 0 1.9342 -0.3867 0.43824 -7.00271
LEU_176 -8.82327 1.1503 1.50088 -0.48139 0.4276 0.1298 2.83048 -2.30528 -0.02013 -0.06682 -2.62497 -0.01741 0 0 0 0 0 0.09321 0.74785 1.96173 0 -0.21861 0 0.18072 -0.21392 0.44182 -5.30742
HIS_177 -8.91925 0.6825 7.19252 -0.59761 0.042 0.51211 3.73256 -3.86702 -0.01148 -0.04016 -4.32651 -0.42833 0 0 0 -0.702 0 0.00587 0.03826 0 2.58909 -0.05373 0 -0.45461 0.11191 0.69248 -3.80138
ASP_178 -6.1763 0.1875 7.13349 -0.21523 0.01525 0.69986 2.97137 -3.39374 -0.02171 -0.12914 -4.43648 -0.67133 0 0 0 -0.38538 0 0.08328 3e-05 0 2.04396 -0.73022 0 -2.3716 0.1023 0.9228 -4.37129
SER_179 -5.40688 0.41458 6.38234 -0.04145 0.00531 0.07904 2.8328 -2.86418 -6e-05 -0.0021 -2.69303 -0.3584 0 0 0 -0.79258 0 0.02189 0.012 0.83836 0 0.48742 0.63074 -0.77834 0.61375 0.75052 0.13173
ASN_180 -6.75902 0.57396 6.6508 -0.30552 0.06767 0.51987 1.98879 -3.12488 -0.03266 -0.2791 -1.24274 -1.07466 0 0 -0.62653 0 0 -0.04028 0.15604 0 2.67389 -0.19901 0 -0.93687 0.61121 0.48692 -0.89212
ARG_181 -5.69214 0.51811 5.28767 -0.86585 0.21102 0.59769 2.64736 -2.49741 -0.05142 -0.32568 -3.41883 -0.27681 0 0 0 -1.2949 0 -0.08937 0.01912 2.13417 0 -0.1133 0 -1.2888 -0.12156 0.58251 -4.03841
VAL_182 -6.11659 0.61814 2.55237 -0.27102 0.17794 0.05751 1.3227 -2.04277 -0 -0 -0.76462 -0.23839 0 0 -0.62653 0 0 -0.05179 0.00832 0.28683 0 -0.79254 0 1.9342 -0.33404 0.51439 -3.76587
GLN_183 -8.69586 0.75929 8.13659 -0.39805 0.10185 0.27775 3.34765 -3.9461 -0.00884 -0.04655 -3.29863 0.01971 0 0 -0.83011 -0.47096 0 -0.01979 0.0591 0 2.30335 0.33105 0 -0.18838 0.24646 0.67578 -1.64468
MET_184 -9.3493 0.97861 6.37809 -0.44572 0.24193 0.13999 2.71529 -2.88826 -0.00315 -0.02033 -3.09007 -0.12219 0 0 -1.05565 0 0 -0.02312 0.2327 1.94569 0 0.09137 0 0.60916 0.57227 0.79103 -2.30166
ASP_185 -6.66267 0.6081 10.0983 -0.11088 0.01175 0.32749 3.92931 -4.05106 -0 -1e-05 -6.04828 -0.42198 0 0 -2.72701 -0.35993 0 0.00964 0.00011 0 3.54098 -0.64658 0 -2.3716 0.03868 0.7089 -4.12672
SER_186 -3.39667 0.2521 4.34118 -0.01351 0 0.03016 1.99387 -1.95697 -0 -0 -2.52819 -0.9759 0 0 0 0 0 -0.04008 0.00651 0.22464 0 0.20441 0.62466 -0.77834 0.81103 0.70642 -0.49467
GLU_187 -6.24303 0.45266 7.41049 -0.25686 0.03695 0.28733 3.0424 -2.83778 -0.00645 -0.03995 -4.08736 -0.17377 0 0 0 -1.2949 0 0.15033 0.03081 0 3.12278 -0.0402 0 -2.7348 0.64171 0.41317 -2.12647
VAL_188 -7.99492 0.88456 5.18636 -0.36825 0.31727 0.08987 3.33991 -3.22862 -0.00275 -0.02161 -2.88657 -0.15026 0 0 0 0 0 -0.18654 0.05868 0.59714 0 0.37464 0 1.9342 -0.20599 0.50285 -1.76003
LYS_189 -6.4138 0.77295 6.62582 -0.43537 0.07596 0.23842 2.05965 -2.74356 -0 -0 -1.07453 0.06177 0 0 -0.9562 0 0 -0.13532 0.03116 1.33962 0 -0.03025 0 -1.5107 -0.08031 0.4564 -1.71828
LYS_190 -6.17246 0.70199 6.75557 -0.51236 0.20713 0.32461 2.67027 -2.8386 -0.00457 -0.02784 -3.02862 0.07515 0 0 0 0 0 0.10797 0.06366 2.20099 0 -0.04421 0 -1.5107 -0.40094 0.30539 -1.12756
VAL_191 -7.96623 1.35505 3.02055 -0.29879 0.21885 0.05823 2.31612 -2.81713 -0.04279 -0.31286 -0.85953 -0.15757 0 0 0 0 0 0.02199 0.00897 0.19832 0 -0.11368 0 1.9342 -0.00255 0.54284 -2.89602
ALA_192 -4.96678 0.51292 3.49434 -0.02483 0.00048 0 2.44276 -2.4164 -0 -0 -0.63982 -0.41864 0 0 0 0 0 -0.05016 0 0 0 -0.03623 0 1.8394 0.66034 0.52356 0.92096
ASN_193 -3.05169 0.17343 3.57769 -0.21738 0.0517 0.36105 1.12706 -1.69317 -0.01398 -0.10477 -0.99072 -0.69745 0 0 -0.9562 0 0 0.02453 0.02755 0 2.42412 -0.71864 0 -0.93687 0.47813 0.31798 -0.81762
GLU_194 -5.3031 0.59633 5.83628 -0.53197 0.39828 1.66795 2.27998 -2.48906 -0.03508 -0.27808 -3.25275 -2.33599 0 0 0 0 0 0.03117 0.09833 0 4.50077 -0.02474 0 -2.7348 -0.17817 0.63202 -1.12263
ASN_195 -5.53109 0.34305 5.35105 -0.33192 0.16244 0.65747 2.90061 -2.5705 -0 -0 -2.43295 -0.67094 0 0 -0.48651 0 0 -0.02943 0.02416 0 1.85268 -0.58797 0 -0.93687 -0.25471 0.80992 -1.7315
LEU_196 -6.90795 0.77077 3.76983 -0.49569 0.21991 0.11262 2.55201 -2.48954 -0.00627 -0.04531 -1.50799 0.26417 0 0 0 0 0 -0.01168 0.02906 0.50385 0 -0.24357 0 0.18072 -0.06053 0.82107 -2.54453
LYS_197 -5.48053 0.38895 3.88161 -0.38382 0.05406 0.18025 1.44222 -2.01074 -0 -0 -0.90297 0.1093 0 0 0 0 0 0.01136 0.01395 2.18596 0 -0.06316 0 -1.5107 -0.39492 0.67772 -1.80145
VAL_198 -7.28215 0.81581 5.57234 -0.31285 0.24492 0.07156 2.6493 -3.15823 -0 -0 -1.63894 -0.27999 0 0 -0.48651 0 0 -0.00724 0.01278 0.29674 0 -0.37149 0 1.9342 -0.31756 0.38243 -1.87487
ARG_199 -9.16743 0.55672 7.44264 -1.00126 0.27754 0.71513 2.97521 -3.76982 -0.01024 -0.13077 -0.59491 -0.06501 0 0 0 0 0 -0.00322 0.17178 2.54356 0 -0.17668 0 -1.2888 -0.16524 0.54636 -1.14444
PHE_200 -10.9151 1.22429 4.15989 -0.54651 0.19962 0.26899 2.9416 -3.3894 -0 -0 -2.5357 -0.21535 0 0 0 0 0 0.09952 0.24253 0 3.32723 -0.18302 0 1.0402 -0.2167 0.65522 -3.84266
GLU_201 -5.03966 0.5598 5.69961 -0.327 0.05311 0.37221 2.55599 -2.74272 -0.00627 -0.04531 -2.21199 -0.60425 0 0 0 0 0 -0.03472 0.07741 0 3.49599 -0.28971 0 -2.7348 -0.38897 0.54575 -1.06555
ASN_202 -8.04202 0.67236 6.86412 -0.23002 0.14905 0.3714 3.70398 -3.63126 -0 -0 -2.59867 -0.6411 0 0 0 0 0 -0.00958 0.13076 0 4.34445 -0.03867 0 -0.93687 -0.39571 0.46883 0.18105
VAL_203 -6.32063 0.7067 3.56998 -0.30367 0.12166 0.06452 2.26418 -2.39852 -0.0394 -0.15871 -0.96811 -0.45969 0 0 0 0 0 0.023 0.00156 0.11304 0 0.11233 0 1.9342 -0.03781 0.517 -1.25838
GLY_204 -2.66638 0.09662 2.65461 -5e-05 0 0 1.16123 -1.34778 -0.0206 -0.15529 -1.03407 -0.34029 0 0 0 0 0 -0.18972 0 0 0 -1.52541 0 0.83697 -0.19636 0.60208 -2.12446
TRP_205 -14.58 2.93632 4.63079 -0.74256 0.19204 0.31634 2.71154 -3.88842 -0.04569 -0.17733 -2.32902 -0.18858 0 0 0 0 0 0.16267 0.09842 0 2.58009 -0.3599 0 1.6906 -0.11598 0.78308 -6.32556
ASN_206 -5.75189 0.48244 5.58686 -0.16473 0.01483 0.22252 2.92442 -2.5799 -0.01869 -0.1685 -3.60644 -0.65015 0 0 -0.82255 -0.56195 0 0.11556 0.00018 0 2.15918 -0.21963 0 -0.93687 0.15055 0.81069 -3.01408
TYR_207 -5.97491 0.80152 2.79385 -1.0356 0.11078 0.68012 1.31544 -1.77703 -0 -0 -1.70955 -0.28817 0 0 -0.82255 0 0 0.11965 3e-05 0 1.57771 -0.20673 4e-05 1.2797 0.04453 0.6808 -2.41039
ILE_208 -7.17206 0.83678 1.91151 -0.50436 0.22147 0.14106 2.16608 -2.04883 -0 -0 -2.16875 0.04839 0 0 0 0 0 0.03686 0.16105 3.7323 0 -0.32779 0 0.73287 -0.02407 0.56638 -1.69111
HIS_D_209 -4.07094 0.33992 3.69683 -0.60452 0.01786 0.43375 0.9503 -1.85156 -0 -0 -1.47817 -0.67705 0 0 0 -0.4203 0 -0.05856 0.02552 0 2.40805 0.06138 0 -0.45461 0.02037 0.39704 -1.26469
THR_210 -6.00466 0.43105 4.56034 -0.13005 0.09849 0.0998 2.59078 -2.62753 -0 -0 -2.66418 -0.53224 0 0 0 0 0 0.12235 0.32569 0.11373 0 -0.41174 2.27566 -1.0874 -0.19326 0.48497 -2.54818
ASP_211 -4.65108 0.45204 6.46421 -0.10465 0.01167 0.30994 3.23677 -2.73514 -0.00513 -0.02827 -5.56412 -1.13191 0 0 -0.78547 -0.94258 0 0.06282 0.0177 0 2.36777 -0.39331 0 -2.3716 -0.33372 0.55773 -5.56635
ASP_212 -3.7452 0.33899 5.97928 -0.28852 0.07394 0.94329 2.5124 -2.47966 -0 -0 -5.25441 -0.28489 0 0 -0.78547 -0.6172 0 0.13991 0.00661 0 2.02468 -0.59117 0 -2.3716 0.03235 0.48401 -3.88265
GLN_213 -6.0514 0.52999 6.82358 -0.55281 0.05979 0.85826 3.31593 -3.13134 -0.00097 -0.00463 -3.63278 -0.64984 0 0 0 -0.95095 0 -0.00895 0.11544 0 3.57611 -0.07076 0 -0.18838 0.18205 0.56133 0.77966
LEU_214 -6.43892 0.65405 3.12265 -0.50194 0.21958 0.12039 2.03988 -2.13709 -0 -0 -1.97812 0.24705 0 0 0 0 0 -0.03354 0.0728 0.31155 0 -0.27254 0 0.18072 -0.11112 0.43673 -4.06786
GLU_215 -4.02149 0.22491 4.88181 -0.45546 0.23216 1.43126 1.4408 -2.17065 -0.05696 -0.40226 -1.57214 -3.03262 0 0 0 0 0 -0.06028 0.00493 0 3.97159 -0.34974 0 -2.7348 -0.52241 0.22867 -2.96269
ASN_216 -5.71882 0.38537 5.62471 -0.18972 0.07983 0.28606 2.69323 -2.7565 -0.02023 -0.12177 -2.10345 -0.33345 0 0 0 -0.95095 0 0.46269 0.00012 0 1.82967 0.10689 0 -0.93687 -0.23664 0.5832 -1.31663
ILE_217 -9.00161 0.57662 4.4401 -0.49171 0.32786 0.09841 3.1163 -3.20586 -0 -0 -1.80746 -0.03837 0 0 0 0 0 -0.00696 0.05602 0.55605 0 -0.42643 0 0.73287 0.11205 0.77366 -4.18847
ASP_218 -6.85185 0.38943 8.40578 -0.21224 0.00018 0.68266 3.66279 -3.83506 -0.02043 -0.1354 -4.43882 -0.17894 0 0 0 -0.7247 0 0.01792 0.09299 0 3.07844 0.26882 0 -2.3716 0.2231 0.52067 -1.42628
GLN_219 -5.62916 0.30715 6.15771 -0.68088 0.11367 0.7136 2.61821 -2.93533 -0.01646 -0.14566 -2.45537 -0.35519 0 0 0 0 0 0.10313 0.02203 0 2.85583 -0.22597 0 -0.18838 0.04148 0.40148 0.70188
ALA_220 -6.89638 0.90497 3.40952 -0.02254 0 0 2.94354 -2.83887 -0 -0 -2.51567 -0.36088 0 0 0 0 0 0.07592 0 0 0 -0.21525 0 1.8394 -0.37491 0.29782 -3.75332
ILE_221 -10.1273 0.87084 4.30382 -0.50968 0.44187 0.10508 3.09583 -3.32815 -0 -0 -2.58059 -0.12645 0 0 0 0 0 -0.05503 0.19259 0.57071 0 -0.40226 0 0.73287 -0.19552 0.4945 -6.51692
ILE_222 -7.72092 0.55074 6.48438 -0.5016 0.35051 0.10145 2.58271 -3.37543 -0 -0 -1.70641 0.04131 0 0 0 0 0 -0.02795 0.05653 0.52897 0 -0.42155 0 0.73287 0.01629 0.57878 -1.7293
LYS_223 -5.72145 0.21718 5.31778 -0.30319 0.02894 0.13487 2.22595 -2.57869 -0.01324 -0.14171 -1.40771 -0.02644 0 0 0 0 0 0.07353 0.03483 1.71915 0 0.0007 0 -1.5107 -0.18995 0.31922 -1.82093
ALA_224 -6.14751 0.67773 3.2205 -0.02042 0 0 2.38415 -2.6135 -0.03518 -0.23856 -1.4176 -0.3357 0 0 0 0 0 -0.00196 0 0 0 -0.1562 0 1.8394 -0.3492 0.32927 -2.86477
LYS_225 -7.43252 0.48295 6.21812 -0.46158 0.13613 0.22768 3.12492 -2.87958 -0 -0 -2.60062 0.09431 0 0 -0.72865 0 0 -0.08209 0.05385 2.52018 0 -0.07472 0 -1.5107 -0.4332 0.43302 -2.91249
GLN_226 -3.54597 0.22497 3.66717 -0.30305 0.08803 0.27886 1.42454 -1.81388 -0.01324 -0.14171 -1.4303 -0.63343 0 0 0 0 0 -0.05657 0.14578 0 2.78975 -0.20315 0 -0.18838 -0.61633 0.43205 0.10517
SER_227 -4.84178 0.30937 6.33687 -0.02972 0 0.0474 3.97672 -2.75852 -0.02228 -0.13954 -2.78351 -1.01819 0 0 -1.98791 -0.56195 0 0.09855 0.00673 1.34726 0 -0.08192 0.8719 -0.77834 -0.57137 0.48168 -2.09855
ASP_228 -2.89635 0.17315 4.31522 -0.23333 0.05695 0.79362 1.68168 -1.71108 -0.01782 -0.15329 -2.28128 -3.30554 0 0 0 -0.83961 0 -0.06726 0.14086 0 2.72547 -0.36922 0 -2.3716 -0.65221 0.4923 -4.51933
LYS_229 -6.77489 0.79496 8.3315 -0.55148 0.18001 0.55448 3.25591 -3.351 -0.00457 -0.06373 -4.47206 0.00881 0 0 -1.46526 -0.83961 0 0.00728 0.03708 2.66113 0 0.01042 0 -1.5107 -0.55203 1.19071 -2.55304
PRO_230 -9.00351 1.6892 4.88719 -0.15107 0.00502 0.11106 1.69523 -2.34785 -0.02199 -0.13292 -2.7579 0.13944 0 0 0 0 0 0.06757 0.05694 0.09407 0 -1.08235 0 -2.4119 -0.41516 1.92257 -7.65637
THR_231 -7.89539 1.11287 4.97077 -0.16947 0.10082 0.05805 3.07437 -3.08306 -0 -0 -3.43324 -0.42532 0 0 -0.3489 0 0 0.11814 0.01835 0.33431 0 -0.15797 2.47083 -1.0874 -0.21903 1.3713 -3.18997
PHE_232 -10.3346 1.98184 0.8489 -0.44909 0.00777 0.14565 2.47211 -2.12185 -0.00483 -0.02257 -2.30368 0.02849 0 0 0 0 0 0.02873 0.37497 0 2.04102 -0.27694 0 1.0402 -0.08136 0.91354 -5.71169
ILE_233 -8.8052 0.9098 2.2725 -0.46963 0.31002 0.10889 2.49806 -2.41339 -0 -0 -3.17473 -0.10741 0 0 0 0 0 0.02699 0.03897 0.30975 0 -0.72644 0 0.73287 -0.30296 0.70449 -8.0874
GLU_234 -6.05258 0.40444 6.43078 -0.34291 0.09873 0.46308 3.66907 -2.86917 -0.0058 -0.01818 -4.64994 -0.38241 0 0 0 -1.21288 0 -0.07287 0.09955 0 2.96413 0.25197 0 -2.7348 -0.119 0.50036 -3.57843
VAL_235 -7.54295 0.66178 3.42833 -0.28114 0.16872 0.06122 2.53287 -2.64155 -0.00105 -0.00612 -1.71836 -0.32261 0 0 0 0 0 0.01708 0.04911 0.18957 0 -0.70784 0 1.9342 -0.13492 0.53702 -3.77666
ARG_236 -5.09525 0.36293 6.0632 -0.61723 0.07113 0.39496 2.603 -2.72619 -0.00996 -0.04182 -4.25213 0.53895 0 0 0 -0.94258 0 -0.06544 0.26322 2.33205 0 0.07951 0 -1.2888 -0.12813 0.58808 -1.87051
THR_237 -5.92403 0.48645 4.94404 -0.1006 0.04294 0.0706 1.9924 -2.59375 -0.0169 -0.11303 -2.28353 -0.89964 0 0 0 -0.38538 0 0.04146 0.01957 0.19494 0 -0.69386 2.32844 -1.0874 -0.07383 0.55296 -3.49816
THR_238 -4.9483 0.32092 4.05337 -0.23295 0.2489 0.09688 1.15723 -2.0108 -0.01338 -0.12527 -1.72158 -1.22739 0 0 0 -0.28375 0 0.04026 0.00902 1.36066 0 -0.17495 2.36107 -1.0874 -0.13276 0.46483 -1.84539
ILE_239 -9.65811 1.47315 3.58732 -0.59557 0.71413 0.12003 2.04978 -3.00054 -0.02658 -0.2055 -0.7675 -0.00608 0 0 0 0 0 0.00821 0.22825 2.07327 0 -0.17559 0 0.73287 -0.24064 0.65836 -3.03072
ALA_240 -6.77679 0.73467 3.07102 -0.02821 0.0175 0 2.52575 -2.69957 -0.08033 -0.40003 -2.78061 -0.59332 0 0 0 0 0 -0.08123 0 0 0 0.24117 0 1.8394 -0.16327 0.60436 -4.56948
LYS_241 -7.05402 0.84971 6.87824 -0.38505 0.05518 0.17221 2.49798 -3.20764 -1e-05 -0.00012 -3.70251 0.2116 0 0 0 -0.6172 0 -0.11299 0.12681 1.50865 0 0.00093 0 -1.5107 -0.00058 0.44527 -3.84425
ASN_242 -5.87783 0.78442 4.86474 -0.17943 0.02549 0.30271 2.39502 -2.392 -0.02998 -0.30374 -3.25802 -0.84405 0 0 -1.03462 -1.02175 0 0.02344 0.02194 0 1.61154 -0.39705 0 -0.93687 -0.11619 0.64905 -5.71318
THR_243 -7.40599 1.05491 6.12827 -0.13142 0.02899 0.09694 3.85954 -3.31733 -0.00023 -0.00576 -3.38668 -0.61847 0 0 -0.34154 0 0 0.05006 0.28913 0.08714 0 -0.56201 4.05005 -1.0874 -0.11732 0.92613 -0.40298
HIS_244 -3.34026 0.30167 3.7259 -0.72979 0.04196 0.89361 1.54248 -1.65416 -0 -0 -1.62957 -0.14282 0 0 -0.92754 0 0 -0.04339 0.01389 0 2.80441 0.03687 0 -0.45461 -0.23305 0.69712 0.90274
LEU_245 -7.22357 0.66962 4.35314 -0.48902 0.17587 0.13755 2.25379 -2.67584 -0.03463 -0.17827 -2.48489 0.07406 0 0 -0.34154 0 0 -0.07109 0.05418 0.09595 0 -0.13923 0 0.18072 -0.44871 0.37338 -5.71854
GLU_246 -6.79662 0.82434 7.77624 -0.25313 0.02921 0.2472 3.01592 -3.41291 -0.06783 -0.49632 -3.04922 -0.1455 0 0 -0.63387 0 0 -0.06014 0.02942 0 3.50652 -0.07569 0 -2.7348 -0.56679 0.46588 -2.39811
ASP_247 -3.74345 0.48654 4.22716 -0.11919 0.05016 0.38726 1.45344 -1.9817 -0.041 -0.32147 -2.13205 -0.5272 0 0 0 -0.28375 0 -0.02172 0.07439 0 2.02331 -0.02352 0 -2.3716 -0.14312 0.54151 -2.46602
GLN_248 -5.43073 0.61898 5.05668 -0.65015 0.133 0.66269 2.83022 -2.63712 -0.04231 -0.18607 -1.93151 -0.73993 0 0 0 0 0 0.12025 0.00667 0 2.06413 -0.0326 0 -0.18838 0.07048 0.53286 0.25717
TYR_249 -6.88335 0.56372 3.99659 -1.01542 0.18197 0.39883 1.86193 -2.45711 -0.00204 -0.01163 -1.43023 -0.37591 0 0 0 0 0 -0.11312 0.032 0 2.2455 0.25806 0.00033 1.2797 -0.16417 0.50073 -1.13362
GLY_250 -4.6261 0.90398 3.6575 -5e-05 0 0 2.13265 -2.19971 -0 -0 -0.51483 -0.41956 0 0 0 0 0 -0.077 0 0 0 0.48996 0 0.83697 0.03798 0.41674 0.63853
GLY_251 -4.62821 0.66017 3.92634 -5e-05 0 0 1.87571 -2.35796 -0.008 -0.02452 -1.57154 -0.42675 0 0 0 0 0 -0.06903 0 0 0 0.24849 0 0.83697 0.68295 0.29484 -0.56059
HIS_252 -8.87412 0.62022 6.17758 -0.60289 0.34597 0.63868 1.75085 -3.28653 -0.02291 -0.08795 0.04282 -0.7745 0 0 0 0 0 0.13075 0.20038 0 3.2711 -0.14134 0 -0.45461 0.55016 0.44098 -0.07534
TRP_253 -9.1074 0.88061 4.15374 -1.02591 0.07131 0.51095 1.38154 -2.87307 -0.01498 -0.15104 -0.96253 -0.26861 0 0 0 0 0 -0.01598 0.06375 0 1.84256 -0.05515 0 1.6906 0.1015 1.13325 -2.64485
PHE_254 -5.20817 0.5739 2.49105 -0.56355 0.13512 0.29239 1.59957 -1.67745 -0 -0 -0.6798 0.08762 0 0 0 0 0 0.11447 0.04919 0 2.18056 -0.32615 0 1.0402 -0.05127 1.09834 1.15601
ILE_255 -3.81183 0.7856 1.38108 -0.5775 0.57039 0.18498 0.28548 -1.09111 -0 -0 0.59792 -0.0829 0 0 0 0 0 -0.07205 0.00299 2.29546 0 -0.50525 0 0.73287 -0.23081 1.01927 1.48459
PRO_256 -5.92414 1.30085 2.46443 -0.0776 0 0.04706 1.24206 -1.22226 -0.00442 -0.01843 -0.94784 0.68003 0 0 0 0 0 -0.11296 0.03165 0.47837 0 -0.12138 0 -2.4119 -0.33075 1.44282 -3.48439
ASN_257 -4.91378 0.67144 4.86454 -0.15298 0.0265 0.2131 1.87575 -2.44269 -0.00044 -0.00532 -1.18732 -0.59647 0 0 0 0 0 0.04428 0.00749 0 1.68372 0.57825 0 -0.93687 4.48912 0.85382 5.0721
GLU_258 -4.06198 0.33299 5.10689 -0.44429 0.17035 1.37633 2.06842 -2.29226 -0.01647 -0.12523 -3.24486 -2.99954 0 0 0 -0.25613 0 -0.07752 0.01517 0 3.86614 -0.30179 0 -2.7348 4.42328 0.38381 1.18851
VAL_259 -3.82539 0.29006 3.75169 -0.31106 0.21139 0.07097 1.6004 -1.95152 -0.03626 -0.29812 -0.91796 -0.15891 0 0 0 0 0 -0.06642 1e-05 0.03825 0 -0.37531 0 1.9342 -0.27997 0.48233 0.15839
ASP_260 -7.1313 1.00412 8.97502 -0.28165 0.02159 0.93558 4.17561 -3.9003 -0.03332 -0.21799 -7.12201 0.40666 0 0 -0.92754 0 0 -0.00494 0.00206 0 3.72818 -0.02585 0 -2.3716 -0.13213 0.66154 -2.23827
PHE_261 -10.0811 1.80807 5.14642 -0.58731 0.09412 0.28136 2.58723 -3.30826 -0 -0 -1.37565 -0.10698 0 0 0 0 0 0.01486 0.0955 0 3.04388 -0.04687 0 1.0402 -0.26155 0.72058 -0.93548
GLN_262 -5.19333 0.3381 6.06805 -0.26639 0.04978 0.2134 2.43147 -2.79698 -0.03686 -0.30815 -2.14647 -0.46728 0 0 0 0 0 0.00184 0.06807 0 2.72986 -0.06143 0 -0.18838 -0.20825 0.40789 0.63493
LEU_263 -6.93425 0.42554 6.18737 -0.47376 0.17267 0.10812 2.94266 -3.1384 -0 -0 -2.10692 0.21645 0 0 0 0 0 -0.01579 0.02531 0.34408 0 -0.27828 0 0.18072 -0.26161 0.28321 -2.32287
PHE_264 -11.305 2.02976 6.05728 -0.87585 0.0704 0.26189 3.56771 -3.95414 -0.01766 -0.15393 -3.14618 -0.02791 0 0 0 0 0 -0.00132 0.26487 0 1.9088 -0.39417 0 1.0402 -0.16467 0.47722 -4.3627
GLU_265 -6.5475 0.32534 7.5044 -0.21416 0.03206 0.30675 2.86245 -3.40625 -0.0211 -0.14968 -2.14231 -0.59704 0 0 0 0 0 0.10476 0.06878 0 3.04741 -0.27631 0 -2.7348 -0.32501 0.50586 -1.65635
LYS_266 -4.00851 0.26636 4.96731 -0.29558 0.02911 0.1285 2.08328 -2.28078 -0 -0 -1.30231 -0.02773 0 0 0 0 0 -0.0258 0.00292 1.82329 0 0.03843 0 -1.5107 -0.40136 0.37336 -0.14021
ARG_267 -6.58492 0.38926 7.46914 -0.62979 0.14752 0.38453 2.93842 -3.45577 -0.02397 -0.2532 -2.11862 0.29208 0 0 -0.40075 0 0 -0.06786 0.45625 1.93145 0 -0.16882 0 -1.2888 -0.35023 0.51443 -0.81964
THR_268 -6.95469 0.61891 4.87417 -0.12583 0.04578 0.07889 2.69876 -2.75634 -0 -0 -1.56543 -1.07514 0 0 0 -0.8048 0 -0.05165 0.0369 0.01647 0 -0.17062 2.29002 -1.0874 -0.49794 0.56968 -3.86028
ASN_269 -2.46622 0.18045 3.53621 -0.19391 0.02903 0.32969 1.49637 -1.68441 -0.0003 -0.0008 -1.08804 -1.02451 0 0 0 0 0 0.00329 0.01227 0 1.93528 -1.02901 0 -0.93687 -0.73626 0.28406 -1.35367
THR_270 -5.02696 0.5286 4.38983 -0.17515 0.10826 0.06349 2.56492 -2.15804 -0 -0 -1.16942 0.21843 0 0 0 -0.58235 0 -0.03579 0.05044 0.08468 0 -0.01801 2.30955 -1.0874 -0.49303 0.5086 0.08066
ASN_271 -2.36083 0.14471 1.22688 -0.37217 0.10101 0.73921 0.3465 -0.89836 -0.0003 -0.0008 0.24872 -1.94414 0 0 0 0 0 -0.0572 0.19009 0 2.54433 -0.6589 0 -0.93687 -0.1845 0.62709 -1.24553
PHE_272 -6.70753 0.68014 2.15273 -0.59632 0.05012 0.29252 1.02936 -1.79397 -0 -0 0.08472 0.10762 0 0 0 0 0 -0.00272 0.02971 0 1.88367 -0.30075 0 1.0402 -0.36901 0.31045 -2.10906
ASN_273 -2.46793 0.08671 2.82537 -0.16544 0.01695 0.22156 1.1562 -1.34195 -0 -0 -0.68615 -0.13628 0 0 0 0 0 -0.01536 0.01018 0 1.48503 -0.26589 0 -0.93687 -0.22384 0.18983 -0.24788
PHE_274 -6.15395 0.80025 1.46436 -0.52805 0.3468 0.19635 0.68787 -1.3986 -0 -0 0.29399 -0.09663 0 0 0 0 0 -0.05935 0.12454 0 3.99622 0.10586 0 1.0402 -0.35905 0.36637 0.82716
PHE_275 -8.91162 1.04073 2.04392 -0.66423 0.06481 0.40949 1.19953 -2.13419 -0 -0 -0.70168 -0.23042 0 0 0 0 0 -0.01816 0.00432 0 1.83718 0.04177 0 1.0402 -0.28984 0.67046 -4.59774
ASN_276 -4.76182 0.47311 3.88553 -0.24104 0.06963 0.39432 1.2871 -2.08346 -0 -0 -0.34105 -0.98843 0 0 0 0 0 -0.02888 0.09255 0 2.29008 -0.04925 0 -0.93687 0.15952 0.68964 -0.0893
TYR_277 -9.9845 1.48117 2.47522 -0.71302 0.08687 0.4456 1.68746 -2.50198 -0.01923 -0.12707 -0.09627 -0.11867 0 0 0 -0.83246 0 0.0894 0.35055 0 1.98942 -0.42384 0.01879 1.2797 0.23587 1.25955 -3.41744
PRO_278 -5.30561 1.10525 2.69443 -0.1659 4e-05 0.11305 1.76316 -1.4142 -0 -0 -1.07468 0.12367 0 0 0 0 0 -0.0269 0.03062 0.92601 0 -0.942 0 -2.4119 -0.30792 1.36287 -3.53001
ASP_279 -2.71783 0.14307 3.26455 -0.11155 0.00577 0.33643 1.65369 -1.57407 -0 -0 -1.80373 -0.55825 0 0 0 0 0 -0.07585 0.00475 0 1.68588 0.05833 0 -2.3716 -0.48263 0.55915 -1.9839
SER_280 -3.304 0.3639 3.70303 -0.02844 0.00019 0.04353 1.46314 -1.74817 -0 -0 -0.85494 -1.03973 0 0 0 0 0 0.1247 0.00771 0.2001 0 -0.01662 0.62166 -0.77834 -0.41745 0.44717 -1.21256
ILE_281 -8.74783 1.37099 1.93906 -0.56809 0.25578 0.16832 2.50669 -2.37207 -0 -0 -1.63165 0.23278 0 0 0 0 0 -0.03816 0.33159 1.83515 0 -0.31278 0 0.73287 -0.33252 1.00548 -3.62439
TYR_282 -8.03105 0.57513 4.55589 -0.64423 0.03973 0.33407 2.8688 -2.94553 -0.03095 -0.22743 -2.52111 -0.2249 0 0 0 -0.74553 0 -0.00108 0.11694 0 2.47222 0.09247 0.05136 1.2797 -0.05941 0.89188 -2.15304
HIS_283 -5.3306 0.30266 6.00761 -0.65901 0.00928 0.67508 2.57999 -2.82224 -0.01054 -0.09655 -2.64538 -0.28549 0 0 0 0 0 0.0546 0.00036 0 1.54714 -0.26142 0 -0.45461 0.04613 0.28456 -1.05843
TRP_284 -6.74345 0.41438 5.91417 -1.09347 0.03154 0.46847 3.15644 -3.14022 -0.01114 -0.04657 -1.97217 -0.34636 0 0 0 0 0 0.01728 0.13727 0 1.7772 -0.43365 0 1.6906 0.33164 0.24037 0.39234
PHE_285 -10.1112 1.54094 4.22056 -0.83273 0.14583 0.32635 3.15912 -3.34894 -0.00792 -0.05143 -2.92228 -0.10494 0 0 0 0 0 0.00851 0.85809 0 2.47529 -0.33097 0 1.0402 0.18024 0.46966 -3.28565
LYS_286 -6.19498 0.47021 6.45309 -0.41074 0.05331 0.22198 2.87632 -2.93178 -0 -0 -2.16248 -0.11871 0 0 0 0 0 -0.02897 0.01741 2.0335 0 0.04824 0 -1.5107 -0.16657 0.44746 -0.90341
GLN_287 -4.78074 0.1824 5.36193 -0.65514 0.06224 0.67649 1.49693 -2.42961 -0.03605 -0.28999 -1.81347 -0.28436 0 0 0 0 0 -0.0447 0.04011 0 2.89217 -0.20966 0 -0.18838 -0.2866 0.41924 0.11279
THR_288 -4.65334 0.24337 3.90889 -0.12118 0.09623 0.06326 2.14341 -2.12542 -0.00811 -0.05863 -1.64415 -1.29389 0 0 -0.50388 0 0 0.01734 0.04539 0.19947 0 -0.50859 2.27304 -1.0874 -0.29567 0.47559 -2.83425
VAL_289 -8.45451 1.08082 4.2684 -0.29061 0.22036 0.06408 3.82729 -3.04566 -0.01553 -0.08069 -2.50609 -0.28592 0 0 0 0 0 0.34529 0.11004 0.10514 0 -0.48875 0 1.9342 0.00726 0.58785 -2.61703
ILE_290 -7.86876 0.79747 5.00451 -0.50219 0.41103 0.10442 2.66954 -2.65224 -0 -0 -1.26563 -0.04244 0 0 0 0 0 -0.05551 0.05771 0.45723 0 -0.45703 0 0.73287 0.22759 0.81849 -1.56293
GLU_291 -4.44444 0.12036 5.46431 -0.199 0.02249 0.25751 1.90541 -2.37283 -0.02565 -0.19531 -2.04548 -0.5568 0 0 0 0 0 0.04126 0.0209 0 3.01266 -0.31565 0 -2.7348 -0.23861 0.57316 -1.71051
ARG_292 -6.95152 0.55283 8.35487 -0.95603 0.17872 0.60431 3.5651 -3.8437 -0.01785 -0.15951 -3.05613 0.12074 0 0 -0.87261 0 0 -0.01744 0.04899 2.42877 0 -0.02248 0 -1.2888 -0.41499 0.3543 -1.39243
GLN_293 -10.2852 1.24576 9.63355 -0.57207 0.14082 0.60533 4.91827 -4.56717 -0.00911 -0.08242 -4.30539 -0.36475 0 0 -1.28688 0 0 0.09292 0.0992 0 3.45115 -0.2207 0 -0.18838 -0.27333 0.66544 -1.303
LYS_294 -5.38503 0.3081 6.55104 -0.29607 0.03099 0.12873 2.95693 -2.89235 -0.00439 -0.03412 -3.00246 -0.07106 0 0 0 0 0 0.13881 0.0524 1.74747 0 -0.00204 0 -1.5107 -0.3925 0.76782 -0.90844
GLN_295 -5.18885 0.20893 6.94833 -0.80578 0.10997 0.83704 3.0601 -3.10827 -0.01299 -0.13343 -3.04402 -0.86957 0 0 0 -0.71737 0 -0.0171 0.00959 0 2.82386 -0.1902 0 -0.18838 -0.37849 0.5767 -0.07993
ILE_296 -6.45648 0.48249 5.50071 -0.65901 0.482 0.14727 2.5587 -2.78301 -0 -0 -2.42904 0.25575 0 0 0 0 0 0.00591 0.00085 0.57246 0 -0.42921 0 0.73287 -0.16467 0.58695 -1.59546
LYS_297 -6.81706 0.38793 7.93395 -0.63081 0.22517 0.33311 3.70307 -3.44533 -0 -0 -5.08696 -0.02221 0 0 0 -0.54921 0 -0.00353 0.05993 3.04064 0 0.02225 0 -1.5107 -0.16639 0.63747 -1.88868
GLU_298 -5.33362 0.23176 6.65621 -0.21764 0.02672 0.30137 2.70609 -3.07061 -0.01299 -0.13343 -1.97159 -0.61209 0 0 0 0 0 -0.00943 0.00902 0 3.05222 -0.23057 0 -2.7348 -0.4439 0.47415 -1.31314
ASP_299 -4.95325 0.16698 6.93866 -0.10046 0.00301 0.29641 2.85592 -3.11447 -0 -0 -3.0505 -0.38354 0 0 0 -0.71737 0 0.10658 0.02347 0 1.73335 0.24744 0 -2.3716 -0.38194 0.34223 -2.35911
TYR_300 -10.6214 1.41377 5.93266 -0.93977 0.06006 0.34316 4.29624 -3.73339 -0 -0 -3.80447 -0.29044 0 0 -0.76852 0 0 0.00271 0.01241 0 1.81596 -0.35963 0.00525 1.2797 -0.09203 0.45864 -4.98904
ASN_301 -6.82771 0.56139 6.78989 -0.17732 0.02787 0.26448 3.24088 -3.42437 -0.01895 -0.10947 -2.93837 -0.30936 0 0 0 0 0 -0.01744 0.00226 0 1.42667 0.46467 0 -0.93687 0.08139 0.74761 -1.15276
ASN_302 -4.50611 0.23702 5.26782 -0.17528 0.03513 0.25899 2.23972 -2.5843 -0 -0 -2.15516 -0.35109 0 0 0 0 0 0.14966 0.00035 0 1.42165 0.40857 0 -0.93687 0.11454 0.61787 0.0425
LEU_303 -5.40613 0.49371 3.8955 -0.46469 0.12934 0.10857 1.88813 -2.19403 -0 -0 -0.48198 0.20474 0 0 0 0 0 -0.01861 0.07032 0.38745 0 -0.26813 0 0.18072 -0.0885 0.58911 -0.97447
LEU_304 -6.53768 0.44553 4.52617 -0.66176 0.31788 0.28717 2.37555 -2.54385 -0 -0 -0.64817 -0.10066 0 0 0 0 0 -0.0362 0.23911 1.84327 0 -0.23641 0 0.18072 -0.20445 0.73639 -0.01737
ILE_305 -4.28304 0.35074 3.72855 -0.49674 0.34603 0.1007 1.53071 -1.96502 -0 -0 -1.57339 0.01933 0 0 0 0 0 0.09797 0.11161 0.53972 0 -0.44935 0 0.73287 -0.05728 0.51829 -0.74831
SER_306 -2.70394 0.22675 3.80081 -0.02925 0.00079 0.04745 1.48084 -1.76396 -0.01895 -0.10947 -0.22729 -0.80977 0 0 0 0 0 0.1603 0.00294 0.62575 0 0.12607 0.61014 -0.77834 -0.1855 0.83729 1.29265
LEU_307 -3.68842 0.56494 2.03818 -0.47481 0.21656 0.08603 0.75951 -1.23265 -0 -0 -0.69346 0.26125 0 0 0 0 0 0.34668 0.2643 0.74593 0 -0.07594 0 0.18072 -0.50687 1.71034 0.50229
LYS_308 -8.4198 0.90484 6.58599 -0.42892 0.07105 0.21311 3.05139 -2.92767 -0 -0 -0.35587 -0.25033 0 0 0 0 0 0.93555 1.42628 3.02039 0 0.19876 0 -1.5107 -0.03866 2.95434 5.42974
ASP_309 -2.71818 0.88409 2.65436 -0.23355 0.07003 0.75159 0.83092 -1.14435 -0 -0 -0.67552 -1.14671 0 0 0 0 0 0.35432 0.08156 0 2.01891 -0.89936 0 -2.3716 0.4926 2.53343 1.48252
LYS_310 -4.20764 1.41671 4.12653 -0.43864 0.06612 0.26358 2.3341 -1.85351 -0 -0 0.62798 -0.11278 0 0 0 0 0 0.42085 0.20841 2.33478 0 -0.15024 0 -1.5107 5.9044 2.09426 11.5242
PRO_311 -3.7275 0.68995 3.2997 -0.07794 0 0.04732 1.64818 -1.43464 -0 -0 -0.89796 0.62092 0 0 0 0 0 -0.09518 0.01054 0.4778 0 -0.42669 0 -2.4119 5.44308 1.59628 4.76196
LEU_312 -6.70353 0.92362 4.24754 -0.63663 0.1857 0.20264 2.25303 -2.4575 -0 -0 -1.38944 0.1169 0 0 0 0 0 0.02033 0.04113 0.88136 0 -0.21422 0 0.18072 -0.28622 0.44054 -2.19403
PHE_313 -7.0846 0.60345 5.66375 -0.71584 0.03343 0.22371 2.96559 -2.85294 -0 -0 -3.07632 -0.11337 0 0 0 0 0 -0.01745 0.56275 0 2.07403 -0.47253 0 1.0402 -0.01171 0.60097 -0.57685
LYS_314 -4.66021 0.18611 5.16657 -0.30458 0.02935 0.13519 2.10051 -2.40269 -0 -0 -1.28891 -0.0102 0 0 0 0 0 -0.02339 0.0118 1.82466 0 -0.00347 0 -1.5107 -0.06052 0.46163 -0.34886
LYS_315 -5.03575 0.27775 5.2671 -0.30442 0.02659 0.13277 2.529 -2.46941 -0 -0 -2.54885 -0.01984 0 0 0 0 0 0.1341 0.01969 1.76862 0 0.01474 0 -1.5107 -0.2653 0.22065 -1.76325
PHE_316 -11.0441 2.0085 3.92981 -0.54961 0.05579 0.16601 2.97863 -3.15263 -0.00902 -0.05731 -2.79966 -0.10419 0 0 0 0 0 -0.02775 0.63682 0 3.21462 -0.18132 0 1.0402 -0.25387 0.7682 -3.3809
THR_317 -4.82407 0.20012 6.18343 -0.20295 0.12957 0.07314 2.62766 -2.84229 -0 -0 -2.81406 -0.05721 0 0 0 0 0 -0.02347 0.01199 0.06216 0 0.01002 2.26433 -1.0874 -0.01161 0.81046 0.50983
ASN_318 -5.1959 0.19902 6.13419 -0.17644 0.02513 0.25957 2.74823 -2.94505 -0.02026 -0.15706 -2.3764 -0.3128 0 0 0 0 0 -0.03583 0.0044 0 1.42533 0.39885 0 -0.93687 0.13026 0.26295 -0.56868
TRP_319 -11.6461 1.62062 5.57603 -1.09337 0.09829 0.23973 3.30041 -3.80995 -0.06136 -0.50276 -2.35302 -0.39131 0 0 0 -0.55055 0 0.1315 0.45753 0 1.94647 -0.32784 0 1.6906 0.18965 0.73234 -4.75308
ILE_320 -6.71297 0.83331 2.86391 -0.53311 0.41976 0.10968 1.66583 -2.19085 -0 -0 -1.20943 0.04002 0 0 0 0 0 -0.06516 0.05183 0.70285 0 -0.36689 0 0.73287 0.08376 0.93547 -2.63912
ASP_321 -3.28931 0.1943 4.44782 -0.12005 0.03107 0.3757 1.15227 -2.0068 -0.023 -0.17476 -0.96909 -0.23238 0 0 0 0 0 -0.08066 0.00537 0 2.49874 -0.44483 0 -2.3716 -0.39013 0.49342 -0.90393
SER_322 -3.46173 0.2783 4.04615 -0.02968 0.026 0.03031 1.51922 -1.99015 -0.01723 -0.13079 -1.3369 -0.066 0 0 0 0 0 -0.05985 0.02488 0.08934 0 0.12848 0.63903 -0.77834 -0.19574 0.28699 -0.9977
ASP_323 -3.56623 0.13429 4.5174 -0.11194 0.02674 0.31906 1.21458 -2.02313 -0.05067 -0.38487 -0.89425 -0.42419 0 0 0 0 0 -0.08375 0.11239 0 3.53756 -0.518 0 -2.3716 0.0228 0.26278 -0.28102
PHE_324 -6.72504 0.36988 2.09623 -0.63225 0.05374 0.30141 1.32542 -1.77122 -0.01106 -0.06571 -0.8152 0.28315 0 0 0 0 0 0.04785 0.01759 0 2.04884 -0.30528 0 1.0402 -0.196 0.3645 -2.57295
GLN_325 -3.7725 0.32604 3.72149 -0.67125 0.15115 0.72851 1.26107 -1.68547 -0.03038 -0.17553 -1.38761 -0.48179 0 0 -1.02653 0 0 0.04364 0.19016 0 2.38694 -0.00674 0 -0.18838 -0.13474 0.38571 -0.36621
ALA_326 -1.71878 0.32924 1.9927 -0.02533 0.00046 0 0.75417 -1.03482 -0 -0 -0.22008 -0.26055 0 0 0 0 0 0.07439 0 0 0 -0.02536 0 1.8394 -0.24843 0.35711 1.81412
LEU_327 -5.37918 0.75209 0.96047 -0.53646 0.27154 0.12675 1.06086 -1.31688 -0.02083 -0.21476 -0.74883 0.25716 0 0 0 0 0 -0.00884 0.14166 0.37533 0 -0.1477 0 0.18072 -0.33609 0.51271 -4.07027
TYR_328 -7.13778 0.84293 4.25034 -0.65643 0.09751 0.31167 2.51841 -2.37677 -0.0075 -0.06976 -0.78191 -0.27922 0 0 0 0 0 0.01796 0.43593 0 2.64729 0.21073 0.00275 1.2797 0.11677 0.73196 2.15459
LEU_329 -6.34693 0.47237 3.47276 -0.49027 0.28491 0.12754 2.46774 -2.22018 -0 -0 -1.45239 0.11057 0 0 0 0 0 0.27193 0.06322 0.16819 0 -0.13377 0 0.18072 0.03772 0.71678 -2.2691
ASN_330 -5.06669 0.51536 5.21767 -0.30247 0.03819 0.57069 1.99201 -2.54994 -0.02083 -0.21476 -0.82914 -1.45072 0 0 0 0 0 0.03349 0.04744 0 3.2294 0.03823 0 -0.93687 -0.28745 0.53994 0.56356
GLN_331 -7.88085 0.70682 7.36884 -0.25216 0.04466 0.19725 2.47846 -3.35825 -0.03816 -0.24845 -1.59229 -0.6245 0 0 0 0 0 0.29151 0.02795 0 2.80915 -0.1517 0 -0.18838 -0.14338 0.63664 0.08316
LEU_332 -8.4657 0.9712 5.34297 -0.6293 0.28894 0.23932 3.0782 -3.14183 -0 -0 -1.40174 -0.16397 0 0 0 0 0 0.20562 0.3286 1.60332 0 -0.23148 0 0.18072 -0.15123 0.87216 -1.07421
ASP_333 -5.16354 0.46409 6.35056 -0.10303 0.00501 0.3092 3.0083 -3.00783 -0 -0 -1.99901 -0.4565 0 0 0 0 0 0.1378 0.01173 0 1.68028 0.09192 0 -2.3716 -0.19907 0.87317 -0.3685
GLU_334 -4.97374 0.32955 6.01584 -0.20443 0.02048 0.2676 2.8964 -2.82296 -0.02075 -0.13602 -2.64802 -0.56557 0 0 0 0 0 0.14159 0.00075 0 3.0128 -0.23608 0 -2.7348 -0.42747 0.64321 -1.44163
LYS_335 -7.16579 1.08355 8.18646 -0.60909 0.11367 0.55024 2.5462 -3.43156 -0.04979 -0.17552 -2.42907 0.35145 0 0 0 0 0 0.08836 0.27767 4.16238 0 -0.03192 0 -1.5107 -0.53385 0.58645 2.00914
LYS_336 -5.05992 0.47542 6.23164 -0.38857 0.03648 0.19868 2.70036 -2.60742 -0.00953 -0.07285 -3.91224 -0.14009 0 0 0 -0.82743 0 0.0721 0.04251 1.9623 0 0.03001 0 -1.5107 -0.35942 0.54218 -2.59649
VAL_337 -3.20855 0.28101 3.30751 -0.2995 0.19387 0.06585 1.88097 -1.73794 -0 -0 -1.83448 -0.05863 0 0 0 0 0 -0.05872 0.00057 0.05481 0 -0.39779 0 1.9342 -0.08429 0.27881 0.31769
ALA_338 -2.78664 0.09671 2.96332 -0.03074 0.01303 0 1.59093 -1.69032 -0.01162 -0.08553 -0.87911 -0.50332 0 0 0 0 0 -0.01016 0 0 0 -0.10594 0 1.8394 0.21511 0.19328 0.80838
LYS_339 -2.77428 0.32496 4.06957 -0.44051 0.07364 0.19863 1.64947 -1.59503 -0 -0 -3.64761 0.16375 0 0 0 -0.77221 0 -0.10399 0.35346 2.39137 0 0.00791 0 -1.5107 -0.03244 0.37002 -1.27397
LYS_340 -3.61699 0.33057 4.75896 -0.51001 0.13452 0.2737 1.30797 -1.86558 -0.01373 -0.15681 -4.01154 0.04407 0 0 -0.54916 0 0 0.07159 0.309 2.6913 0 0.05811 0 -1.5107 -0.04328 0.5393 -1.75871
ASP_341 -3.29728 0.3913 4.81264 -0.10897 0.00579 0.3152 1.70748 -1.85339 -0.00659 -0.03591 -5.1769 -0.22106 0 0 0 0 0 -0.08064 0.00398 0 2.90547 -0.22534 0 -2.3716 0.13485 0.56384 -2.53714
SER_342 -4.75158 0.60102 4.36991 -0.01966 0 0.03307 2.20778 -2.17346 -0.02325 -0.16687 -1.86901 -1.18201 0 0 0 0 0 0.02077 0.0005 1.68421 0 -0.45406 0.60732 -0.77834 0.11419 0.50913 -1.27035
ALA_343 -6.50427 0.83349 3.67976 -0.02386 0 0 2.41962 -2.71673 -0 -0 -2.68085 -0.25499 0 0 0 0 0 0.12075 0 0 0 -0.02875 0 1.8394 -0.0856 0.57819 -2.82384
THR_344 -8.3737 1.26483 5.9102 -0.11801 0.03649 0.04726 3.89153 -3.40622 -0.02887 -0.29179 -2.94741 -0.21311 0 0 -0.43543 -0.46061 0 0.73786 0.00433 0.35197 0 0.15134 4.11115 -1.0874 -0.30452 1.25408 0.09397
ARG_345 -10.9551 1.31765 8.62973 -0.46157 0.07917 0.24142 3.69868 -4.1112 -0.04761 -0.27617 -2.4125 0.57389 0 0 -1.38537 0 0 -0.08438 1.01346 2.39518 0 -0.17551 0 -1.2888 -0.33438 1.58252 -2.00087
ASN_346 -6.267 0.49284 5.56094 -0.17394 0.00072 0.29275 2.56171 -2.94027 -0.004 -0.05624 -1.48815 -0.65516 0 0 0 0 0 0.05213 0.03708 0 4.36239 0.11879 0 -0.93687 -0.23819 0.77546 1.49501
TYR_347 -11.4283 1.53886 7.23764 -0.52577 0.13011 0.25486 3.76964 -4.14239 -0.00106 -0.02148 -3.30651 -0.36191 0 0 -0.54916 0 0 0.27723 0.10775 0 2.88954 0.22349 0.13823 1.2797 -0.12028 0.69864 -1.91118
LEU_348 -9.58687 2.07602 4.04851 -0.66297 0.11674 0.22021 2.99223 -3.12921 -0.00549 -0.04923 -2.12702 0.10347 0 0 0 0 0 -0.00916 0.59306 0.76456 0 -0.15426 0 0.18072 0.01087 1.50489 -3.11292
LYS_349 -5.96347 0.42639 6.50652 -0.41152 0.06183 0.21094 2.49249 -2.89246 -0 -0 -1.63275 -0.10187 0 0 0 0 0 -0.0103 0.01617 1.83536 0 0.03805 0 -1.5107 0.16802 1.08634 0.31904
ASP_350 -4.01366 0.39884 6.41523 -0.10529 0.01054 0.3219 2.31634 -2.79742 -0.00031 -0.00304 -4.26708 -0.24851 0 0 0 0 0 -0.00692 0.04693 0 1.72196 0.21448 0 -2.3716 -0.12329 0.35358 -2.1373
PHE_351 -9.92961 1.12377 3.58027 -1.0416 0.15719 0.40839 3.04851 -2.78167 -0.01622 -0.09909 -3.13687 0.03779 0 0 0 0 0 0.06763 0.00352 0 1.77344 -0.47591 0 1.0402 -0.09437 0.36608 -5.96855
LEU_352 -8.13901 0.52634 3.22874 -0.45754 0.15681 0.10097 2.50417 -2.60246 -0 -0 -2.30875 0.2171 0 0 0 0 0 -0.0129 0.00859 0.40662 0 -0.25212 0 0.18072 -0.09987 0.44024 -6.10236
ASN_353 -4.60355 0.13646 5.20413 -0.18379 0.03863 0.28069 2.05646 -2.51582 -0.02365 -0.21018 -2.23734 -0.34969 0 0 -1.13103 0 0 -0.04212 0.2325 0 1.67096 0.16315 0 -0.93687 -0.16682 0.44943 -2.16846
GLN_354 -5.25616 0.5501 6.36309 -0.39225 0.05736 0.24629 2.5722 -2.84333 -0.04282 -0.16426 -3.36565 -0.66365 0 0 0 0 0 -0.04152 0.07116 0 3.44291 -0.03416 0 -0.18838 0.06205 0.37345 0.74644
ILE_355 -7.78711 1.15557 3.69097 -0.70544 0.44859 0.24701 3.08114 -2.50199 -0.00031 -0.00304 -2.39057 0.33193 0 0 0 0 0 -0.03491 0.01397 0.87318 0 0.12854 0 0.73287 -0.04819 0.55177 -2.216
ASN_356 -5.83274 0.50568 5.35748 -0.44858 0.07855 0.91991 1.92148 -2.70552 -0.05605 -0.42899 -1.47159 -0.1253 0 0 0 0 0 -0.13445 0.12685 0 2.88092 0.17591 0 -0.93687 -0.09819 0.66365 0.39214
ASN_357 -3.26542 0.68817 4.10548 -0.17815 0.06089 0.26792 1.32651 -1.93233 -0.01085 -0.05344 -0.41423 -0.23299 0 0 0 0 0 0.41073 0.00883 0 1.86444 0.30411 0 -0.93687 5.70906 1.54106 9.2629
PRO_358 -5.30207 0.99897 3.22177 -0.08883 0.00016 0.05508 0.89851 -1.30229 -0.01622 -0.11098 -0.35292 0.7223 0 0 0 0 0 -0.05717 0.00658 0.39841 0 0.0141 0 -2.4119 5.56072 1.59672 3.83095
ASN_359 -7.45484 0.41104 6.16467 -0.19139 0.00939 0.3154 3.35102 -3.17927 -0.0214 -0.23025 -2.43086 -0.7273 0 0 -1.02653 0 0 0.0352 0.00389 0 2.09258 -0.5788 0 -0.93687 0.4267 0.60851 -3.35912
SER_360 -3.29739 0.30632 4.03245 -0.03148 0.00071 0.05273 1.84515 -1.93592 -0.01683 -0.15302 -1.15754 -1.01854 0 0 -1.11043 0 0 -0.04309 3e-05 0.16857 0 -0.38837 0.60017 -0.77834 0.40031 0.36326 -2.16126
ASN_361 -6.062 0.44832 5.17787 -0.3294 0.04097 0.64671 2.73776 -2.70714 -0.04397 -0.3125 -1.86074 -1.24946 0 0 0 0 0 0.18785 0.03378 0 2.24259 -0.48796 0 -0.93687 -0.28487 0.24835 -2.5107
LEU_362 -7.79351 1.19201 3.23587 -0.62662 0.26976 0.17012 2.08327 -2.40449 -0 -0 -0.85197 0.32084 0 0 0 0 0 -0.03054 0.11863 0.56125 0 -0.36657 0 0.18072 -0.21018 0.44634 -3.70505
TYR_363 -10.2354 1.02397 3.8382 -0.59598 0.16296 0.33152 3.40495 -2.97358 -0.00289 -0.00807 -3.4774 -0.23032 0 0 0 -0.55055 0 -0.00405 0.00828 0 2.07511 -0.42163 0.01371 1.2797 -0.20848 0.63763 -5.93235
CYS_364 -7.33543 1.00548 3.57037 -0.08067 0 0.04808 3.29511 -2.26382 -0 -0 -3.49813 -0.01456 0 0 0 0 0 -0.01154 0.00764 0.43803 0 -0.29817 0 3.6196 0.00052 0.62316 -0.89434
LEU_365 -8.93113 1.44207 2.62965 -0.72789 0.71237 0.26205 2.47755 -2.36915 -0 -0 -2.30076 0.07169 0 0 0 0 0 0.02268 0.02363 1.25399 0 0.72958 0 0.18072 0.6908 0.68787 -3.14429
ASN_366 -8.2186 0.62255 7.19481 -0.40739 0.02411 0.9462 4.09639 -3.68934 -0.01284 -0.07782 -3.57928 -0.84529 0 0 0 -1.08688 0 -0.02608 0.61898 0 4.49247 0.206 0 -0.93687 0.83296 1.48791 1.64199
ALA_367 -5.80317 0.75902 2.79151 -0.03065 0.01378 0 1.48518 -2.33612 -0 -0 -1.27463 -0.48061 0 0 0 0 0 0.0115 0 0 0 -0.09623 0 1.8394 0.43852 1.39235 -1.29015
ASP_368 -6.80557 0.71397 8.83665 -0.31617 0.21833 1.02879 3.40179 -3.82254 -0.03487 -0.25072 -6.33493 -0.23303 0 0 -1.90526 0 0 -0.10471 0.0079 0 2.27027 -0.55188 0 -2.3716 -0.09731 0.7615 -5.5894
VAL_369 -8.82651 1.39269 4.3288 -0.31916 0.24943 0.0761 2.65293 -3.16024 -0.02629 -0.12334 -1.95249 -0.65324 0 0 0 0 0 0.09571 0.0173 0.09128 0 0.25076 0 1.9342 0.13084 1.07424 -2.767
SER_370 -5.22848 0.28529 6.07653 -0.03527 0 0.04391 2.90904 -2.62135 -0 -0 -4.30529 -0.62888 0 0 -1.02631 -0.37359 0 -0.05531 0.02113 0.26381 0 0.06377 1.74947 -0.77834 0.09394 0.95491 -2.59102
ARG_371 -5.108 0.40648 3.85486 -0.62332 0.12036 0.39231 0.79533 -1.7835 -0.00341 -0.0206 -0.02379 0.05368 0 0 0 0 0 -0.02519 0.1168 2.27369 0 -0.0892 0 -1.2888 -0.47636 0.75013 -0.67854
SER_372 -5.35289 0.47301 4.27797 -0.02311 0 0.02159 2.28058 -2.12228 -0 -0 -1.04498 0.18031 0 0 -0.68792 0 0 0.05309 0.0199 0.43126 0 0.26722 0.61478 -0.77834 0.41667 0.50105 -0.4721
CYS_373 -8.01683 1.37941 3.31316 -0.05464 0.02188 0.02451 1.82409 -2.03131 -0.01319 -0.10624 -1.3982 -0.50798 0 0 0 0 0 -0.05042 0.08573 0.42854 0 0.17881 0 3.6196 0.40992 0.2191 -0.67407
PHE_374 -8.55317 0.95425 4.86595 -0.68827 0.12169 0.354 1.53358 -2.85386 -0.01586 -0.08149 0.39235 -0.46812 0 0 0 0 0 -0.08423 0.61239 0 2.26687 0.30684 0 1.0402 -0.15575 0.58095 0.12832
ILE_375 -8.39591 0.72842 2.3405 -0.49814 0.32364 0.10977 1.66121 -2.32796 -0.03668 -0.22768 0.46987 -0.42195 0 0 0 0 0 -0.05511 0.03218 1.17908 0 -0.17664 0 0.73287 0.14112 0.85809 -3.56331
LYS_376 -4.38756 0.37585 4.49518 -0.38309 0.07218 0.17099 1.27408 -1.88878 -0 -0 -1.53093 0.22097 0 0 0 0 0 -0.10752 0.01997 1.36434 0 -0.02245 0 -1.5107 0.22342 0.6241 -0.98996
ILE_377 -8.17104 0.89943 4.08695 -0.55781 0.37025 0.14943 2.12997 -2.55302 -0 -0 -1.06224 0.01816 0 0 -0.92505 0 0 -0.01907 0.10341 0.5137 0 -0.28549 0 0.73287 0.13143 0.47863 -3.95948
GLY_378 -1.6859 0.15696 2.15863 -5e-05 0 0 1.22036 -1.00731 -0.00518 -0.07125 -0.69872 -0.38069 0 0 -1.13103 0 0 -0.0886 0 0 0 0.00216 0 0.83697 0.6923 0.34784 0.34649
ASP_379 -4.25469 0.13166 5.58729 -0.26515 0.04444 0.8769 1.96069 -2.40254 -0.02483 -0.23028 -3.06212 -0.4176 0 0 0 -0.33673 0 0.15053 0.00502 0 1.99013 -0.61014 0 -2.3716 0.65804 0.2729 -2.29809
ASP_380 -6.47276 0.75446 8.61007 -0.13648 0.01113 0.39466 3.70826 -3.56474 -0.03004 -0.24264 -5.09844 -0.81763 0 0 -1.42543 -0.74384 0 2.91273 0.31611 0 3.94934 -0.34984 0 -2.3716 -0.03531 15.9164 15.2844
ASN_381 -5.49893 0.9838 6.64222 -0.16722 0.00832 0.21534 2.75388 -3.06366 -0.04207 -0.27288 -2.53445 -0.55517 0 0 -0.50037 0 0 0.3679 0.24152 0 1.61419 0.65706 0 -0.93687 1.44537 16.7678 18.1258
LEU_382 -7.32495 0.96616 2.82485 -0.69178 0.32645 0.29015 1.52199 -2.24448 -0.06699 -0.42336 -0.2746 0.25197 0 0 0 0 0 0.18003 0.07254 0.28826 0 0.08499 0 0.18072 4.07899 1.53133 1.57226
HIS_D_383 -4.2425 0.23959 4.13716 -0.69101 0.02043 0.70799 1.21774 -1.87852 -0 -0 -0.64006 -0.29681 0 0 -0.51729 0 0 -0.02353 0.05643 0 1.75044 -0.19862 0 -0.45461 2.79612 0.69952 2.68248
GLU_384 -3.13436 0.24372 4.84527 -0.47806 0.3431 1.50331 0.88205 -1.90174 -0.05581 -0.27651 -3.39808 -2.88899 0 0 0 0 0 -0.04695 0.03834 0 3.85622 -0.13645 0 -2.7348 -0.09299 0.46046 -2.97228
ASN_385 -4.67267 1.02122 5.50272 -0.32995 0.16179 0.67545 3.42812 -2.58351 -0 -0 -2.60666 -0.55254 0 0 -0.76323 0 0 0.0649 0.05028 0 1.8668 -0.84043 0 -0.93687 -0.09917 1.16656 0.5528
PRO_386 -3.95336 0.88461 2.42079 -0.0728 0 0.04486 1.10767 -1.23044 -0.0002 -0.0036 -0.38936 0.56074 0 0 -0.6751 0 0 -0.28451 0.06292 0.24445 0 -1.01103 0 -2.4119 0.626 1.50605 -2.57422
CYS_387 -4.38317 0.45244 3.32373 -0.17255 0.16109 0.08247 1.39856 -1.59239 -0.00327 -0.01157 -0.76365 -1.564 0 0 -0.76323 0 0 0.11232 0.06848 1.03295 0 -0.15232 0 3.6196 1.27105 0.85602 2.97256
SER_388 -5.43565 0.64731 5.32088 -0.02811 0.00087 0.01972 2.15051 -2.5577 -0.01793 -0.19094 -2.52571 0.06296 0 0 0 0 0 0.05582 0.0814 1.19001 0 -0.43696 1.7937 -0.77834 0.76129 0.5023 0.61542
ARG_389 -8.85095 0.65019 8.76186 -0.6561 0.15492 0.4778 5.41606 -3.94406 -0.01642 -0.12665 -7.14817 -0.3048 0 0 -1.11043 -1.06541 0 -0.03433 0.21076 1.84883 0 -0.2207 0 -1.2888 -0.07576 1.29443 -6.02774
ASN_390 -9.19003 0.97505 8.41434 -0.30737 0.09107 0.61558 3.51122 -4.21356 -0.04206 -0.29813 -2.90939 -0.75431 0 0 0 -1.70583 0 -0.03363 0.04558 0 2.63627 -0.54585 0 -0.93687 0.15632 1.46994 -3.02165
ILE_391 -8.21513 0.8311 2.43833 -0.54176 0.48735 0.14016 2.28567 -2.43348 -1e-05 -3e-05 -2.48278 0.12112 0 0 0 0 0 -0.07949 0.06606 3.11131 0 -0.48724 0 0.73287 -0.09014 0.85653 -3.25957
GLN_392 -6.97767 0.37186 5.36152 -0.27409 0.06388 0.24509 2.39968 -2.7195 -0.02687 -0.29029 -1.62259 -0.50988 0 0 -0.84645 0 0 -0.05073 0.06373 0 3.38436 0.09889 0 -0.18838 -0.34727 0.70739 -1.15733
ILE_393 -8.90919 1.69259 2.96588 -0.54732 0.44422 0.11669 1.78247 -2.59175 -0.00799 -0.04043 -1.52987 0.1151 0 0 -0.51584 0 0 -0.02562 0.00337 0.50351 0 0.14108 0 0.73287 0.37494 0.82199 -4.4733
GLY_394 -5.21726 1.09003 3.9458 -0.00034 0 0 2.11644 -2.40643 -0.00123 -0.00236 -1.68813 -0.22607 0 0 0 0 0 -0.01437 0 0 0 -1.51501 0 0.83697 0.51735 0.75806 -1.80654
ILE_395 -7.37749 0.61212 4.51567 -0.6644 0.5606 0.15764 2.08723 -2.51153 -0 -0 -1.39416 -0.03785 0 0 -0.87059 0 0 0.05648 0.00327 0.91685 0 0.61312 0 0.73287 0.47756 0.56065 -1.56196
ARG_396 -12.1442 1.16813 11.4326 -0.62948 0.11078 0.44112 4.62404 -5.13838 -0.02371 -0.18154 -5.3055 -0.36108 0 0 -0.51584 -0.72604 0 0.05067 0.13971 2.12776 0 -0.16904 0 -1.2888 1.32675 0.97371 -4.08838
GLU_397 -7.33415 0.57383 6.7746 -0.45213 0.15452 1.37874 2.5442 -3.10766 -0.00954 -0.08742 -2.70293 -2.82433 0 0 0 -0.7806 0 -0.07122 0.19551 0 3.84709 -0.29194 0 -2.7348 0.64383 1.02384 -3.26056
PHE_398 -9.727 1.19705 4.47181 -0.71784 0.58609 0.28909 2.79121 -3.07068 -0.03563 -0.21777 -2.40573 -0.546 0 0 0 0 0 0.14491 0.0985 0 4.3377 -0.24783 0 1.0402 -0.18289 0.92077 -1.27403
ALA_399 -6.71764 0.84458 4.36596 -0.02404 0 0 2.97596 -3.01621 -0 -0 -2.46192 -0.38174 0 0 -0.60665 0 0 -0.07243 0 0 0 -0.36541 0 1.8394 -0.24947 0.68212 -3.18751
MET_400 -10.7659 1.54517 6.31079 -0.47311 0.19503 0.01193 3.22057 -3.39498 -0 -0 -2.34559 0.03507 0 0 0 0 0 0.01433 0.01049 1.57993 0 0.09363 0 0.60916 0.49434 0.61687 -2.24221
ALA_401 -6.78873 1.10335 4.13475 -0.02219 0 0 2.53338 -2.90199 -0.00217 -0.01185 -1.59138 -0.35934 0 0 0 0 0 -0.0583 0 0 0 -0.23996 0 1.8394 0.57728 0.68065 -1.1071
THR_402 -8.65025 0.75292 6.31859 -0.19498 0.09686 0.06839 3.44695 -3.70004 -0.00075 -0.0102 -3.50313 -0.05344 0 0 0 0 0 0.11518 0.303 0.13343 0 -0.00375 2.22757 -1.0874 -0.24333 0.62625 -3.35813
ILE_403 -9.78184 0.95712 5.1035 -0.49027 0.24721 0.09881 3.36375 -3.54504 -0.01571 -0.17415 -2.89006 0.05499 0 0 0 0 0 0.05143 0.11627 0.67149 0 -0.3551 0 0.73287 -0.02148 0.77829 -5.09791
MET_404 -12.1107 1.78173 4.63982 -0.31134 0.07992 0.04986 3.01602 -3.39645 -0 -0 -2.26759 -0.05282 0 0 0 0 0 0.17306 0.27302 1.09239 0 0.00223 0 0.60916 -0.03405 0.86319 -5.59255
ASN_405 -9.35098 0.75987 7.37235 -0.17005 0.01086 0.23756 4.07893 -4.12578 -0.00014 -0.00087 -2.94257 -0.35673 0 0 0 0 0 0.12239 0.0223 0 1.6013 0.44484 0 -0.93687 0.06179 0.77269 -2.39911
GLY_406 -6.74025 0.84004 6.11905 -4e-05 0 0 2.86395 -3.32259 -0 -0 -2.32797 -0.41464 0 0 0 0 0 -0.06721 0 0 0 0.31461 0 0.83697 0.56374 0.41513 -0.91923
MET_407 -9.73093 0.49295 5.06231 -0.19904 0.01888 0.06314 2.65264 -3.10741 -0.02862 -0.1339 -2.24802 -0.19662 0 0 0 0 0 0.02683 0.01737 2.00793 0 0.03316 0 0.60916 0.55819 0.21764 -3.88434
ALA_408 -4.57692 0.25394 2.72471 -0.02183 0 0 1.7575 -2.09946 -0.00328 -0.0272 -1.07509 -0.36276 0 0 0 0 0 0.05739 0 0 0 -0.31317 0 1.8394 -0.22181 0.24466 -1.82393
LEU_409 -8.79743 1.78287 2.63608 -0.56598 0.47501 0.14186 2.20998 -2.40881 -0.0159 -0.17334 -1.10858 0.30303 0 0 0 0 0 0.14374 0.13538 0.36245 0 -0.27453 0 0.18072 -0.41943 0.66239 -4.73048
HIS_D_410 -8.11801 0.56402 6.96623 -0.77891 0.05498 0.87917 3.38671 -3.57494 -0 -0 -3.52442 -0.43332 0 0 -1.77838 -1.08994 0 0.04436 0.03001 0 2.41421 -0.13228 0 -0.45461 -0.09886 0.81568 -4.82829
GLY_411 -2.94275 0.29621 3.69456 -0.00027 0 0 2.09328 -1.84644 -0 -0 -1.64199 -0.18449 0 0 -0.96562 0 0 -0.08753 0 0 0 -1.51232 0 0.83697 0.27888 0.39413 -1.58737
GLY_412 -3.56663 0.69719 2.54248 -6e-05 0 0 1.01352 -1.57228 -0.00461 -0.03077 -0.85311 -0.38358 0 0 0 0 0 -0.00385 0 0 0 -1.5008 0 0.83697 -0.25331 0.27576 -2.80306
ILE_413 -7.78074 1.45716 1.27906 -0.52309 0.61727 0.1129 0.86001 -1.74054 -0.02862 -0.1339 -0.14102 -0.05445 0 0 0 0 0 0.24809 0.94834 0.34184 0 -0.72856 0 0.73287 -0.72176 1.15753 -4.09762
LYS_414 -7.99312 0.9068 7.99442 -0.62994 0.28947 0.26493 4.64496 -3.61277 -0.02054 -0.07436 -6.2061 0.33588 0 0 -1.20333 0 0 -0.0114 0.31404 2.06438 0 0.18895 0 -1.5107 -0.22881 1.82666 -2.66059
VAL_415 -7.45145 0.83413 1.33729 -0.38408 0.37157 0.09405 1.59665 -1.85077 -0 -0 -1.49203 -0.19736 0 0 0 0 0 -0.01501 0.00658 0.88439 0 -0.80509 0 1.9342 -0.19617 1.14959 -4.18351
MET_416 -9.16567 1.83519 1.79322 -0.18094 0.0161 0.06267 2.13789 -1.88281 -0.01921 -0.0708 -2.14809 -0.50235 0 0 0 0 0 -0.02911 0.12472 2.41947 0 0.10606 0 0.60916 -0.11121 0.79543 -4.21029
GLY_417 -4.30502 0.37362 2.69208 -0.00144 0 0 2.10743 -1.81501 -0 -0 -2.14377 -0.35708 0 0 0 0 0 0.00142 0 0 0 -1.14118 0 0.83697 0.33218 0.80692 -2.61289
GLY_418 -4.15578 0.34472 2.69963 -0.00052 0 0 2.01583 -1.762 -0 -0 -2.61124 -0.28711 0 0 0 0 0 0.03075 0 0 0 -1.4855 0 0.83697 0.57921 1.70187 -2.09318
THR_419 -6.89106 0.89237 3.64897 -0.17035 0.10651 0.06087 2.39689 -2.31492 -0 -0 -3.57345 -1.12913 0 0 0 -0.7806 0 0.10929 0.03444 0.09972 0 -0.22183 2.31214 -1.0874 1.00675 1.62032 -3.8805
PHE_420 -8.85689 1.00242 3.32323 -0.58736 0.25189 0.30645 2.17131 -2.52293 -0.00024 -0.00421 -2.32547 0.0168 0 0 0 0 0 0.05822 0.14432 0 3.4567 -0.23237 0 1.0402 0.50418 0.78783 -1.46592
LEU_421 -9.73211 1.71069 3.30421 -0.66079 0.23744 0.26538 2.47666 -2.65167 -0.03529 -0.18816 -2.70672 0.02776 0 0 0 0 0 -0.09716 0.12854 1.00007 0 -0.17447 0 0.18072 -0.20025 0.91515 -6.20001
ALA_422 -4.43958 0.45811 2.56435 -0.02519 0.00063 0 1.02026 -1.85411 -0.03939 -0.21721 0.05331 -0.40479 0 0 0 0 0 -0.11661 0 0 0 -0.17933 0 1.8394 -0.31317 0.48466 -1.16868
PHE_423 -8.20085 1.15567 4.11622 -0.60281 0.08275 0.31523 2.8243 -2.69013 -0.01445 -0.14042 -2.28131 -0.07191 0 0 0 0 0 -0.02951 0.11238 0 2.37973 -0.2019 0 1.0402 -0.56811 0.26005 -2.51486
ALA_424 -5.55177 0.67258 3.08967 -0.0233 0 0 2.76746 -2.43083 -0 -0 -1.89285 -0.37705 0 0 0 0 0 -0.05844 0 0 0 -0.28512 0 1.8394 -0.68361 0.29365 -2.64023
ASP_425 -7.14781 0.73975 8.57768 -0.11893 0.0054 0.36253 2.53314 -3.39656 -0.03875 -0.27925 -4.43919 -0.65107 0 0 0 -0.36194 0 0.01414 0.01195 0 1.84189 -0.01574 0 -2.3716 -0.53955 0.61687 -4.65701
TYR_426 -9.4287 1.23588 4.70474 -0.5888 0.47633 0.30801 2.47252 -2.72162 -0 -0 -1.52132 -0.19091 0 0 0 0 0 -0.04517 0.05008 0 3.70322 -0.0272 0.0051 1.2797 -0.25577 0.80865 0.26475
SER_427 -6.0056 0.84117 4.80605 -0.03433 0.00976 0.06138 2.8677 -2.54556 -0.01483 -0.14598 -2.08676 -0.92127 0 0 0 0 0 0.04664 0.00319 0.47141 0 -0.03671 0.60573 -0.77834 -0.15827 0.54604 -2.46859
LYS_428 -10.1102 1.57183 11.6248 -0.55051 0.19326 0.52807 4.55191 -4.37339 -0.00165 -0.0131 -6.55339 0.0717 0 0 0 -0.68984 0 -0.0256 0.13237 2.17053 0 -0.01162 0 -1.5107 5.63201 1.83744 4.47393
PRO_429 -8.08217 1.35625 4.40486 -0.07035 2e-05 0.04286 1.45676 -1.9212 -0 -0 -1.45996 0.65223 0 0 0 0 0 -0.12039 0.05266 0.14353 0 0.26563 0 -2.4119 5.79474 1.96188 2.06543
ALA_430 -6.74332 1.1049 4.05666 -0.02383 0 0 3.03754 -2.98513 -0.00082 -0.00465 -2.10227 -0.33827 0 0 0 0 0 -0.04064 0 0 0 -0.00207 0 1.8394 0.04043 0.56088 -1.60117
ILE_431 -8.36702 0.53002 3.43178 -0.50039 0.29437 0.0999 2.9548 -2.82038 -0.00511 -0.08086 -1.69165 -0.08164 0 0 0 0 0 0.01668 0.03879 0.60435 0 -0.44944 0 0.73287 -0.07608 0.61189 -4.75713
ARG_432 -10.41 0.64825 10.4344 -0.69901 0.10682 0.46598 5.46997 -5.04282 -0.04643 -0.21167 -5.02454 0.14549 0 0 0 -0.71689 0 0.01069 0.17118 2.82535 0 -0.12229 0 -1.2888 -0.22735 0.74863 -2.76301
LEU_433 -9.77458 1.29905 5.47458 -0.60841 0.10028 0.18551 3.16585 -3.30237 -0.00165 -0.0131 -1.92903 0.09442 0 0 0 0 0 0.03066 0.03633 0.821 0 -0.19371 0 0.18072 -0.18876 0.85096 -3.77225
GLY_434 -5.26438 0.18138 5.29781 -4e-05 0 0 2.54943 -2.83578 -0 -0 -2.54244 -0.42788 0 0 0 0 0 0.01299 0 0 0 0.53377 0 0.83697 0.26859 0.60302 -0.78657
ALA_435 -5.91582 0.6189 3.65078 -0.02052 0 0 2.4555 -2.78093 -0.00635 -0.08432 -1.79662 -0.33023 0 0 0 0 0 0.00656 0 0 0 -0.10993 0 1.8394 0.14248 0.37648 -1.95463
LEU_436 -7.63429 1.3235 3.24097 -0.50327 0.18425 0.11888 1.59795 -2.42928 -0 -0 -0.92548 0.24287 0 0 0 0 0 -0.03244 0.3724 0.31851 0 -0.27329 0 0.18072 -0.26619 0.92003 -3.56416
MET_437 -10.4982 1.83389 4.18933 -0.43073 0.37817 0.09931 2.23808 -2.54961 -0 -0 -0.85818 -0.22333 0 0 0 0 0 -0.07787 0.10098 1.13662 0 0.11115 0 0.60916 -0.45152 1.24267 -3.15009
ASN_438 -4.41119 0.34263 4.39355 -0.19033 0.02707 0.32377 1.89194 -2.21273 -0 -0 -1.34662 -1.02457 0 0 0 0 0 -0.1041 0.03131 0 1.89978 -1.02476 0 -0.93687 -0.78817 0.66387 -2.46542
LEU_439 -8.87103 1.19595 2.47596 -0.49937 0.2363 0.12442 2.29569 -2.47661 -0.01262 -0.10631 -1.78308 0.06402 0 0 0 0 0 -0.01801 0.03436 1.09063 0 -0.37185 0 0.18072 -0.34637 0.85131 -5.93586
PRO_440 -5.27514 0.66615 3.96055 -0.17102 0.03063 0.11509 1.45921 -1.73761 -0.00641 -0.04946 -1.89504 0.14035 0 0 -0.67434 0 0 0.01331 0.01492 0.18713 0 -0.88919 0 -2.4119 0.46577 1.0489 -5.00813
VAL_441 -7.50561 0.97137 1.73148 -0.28243 0.20869 0.05545 2.38308 -2.16703 -0.02474 -0.14801 -2.66801 0.14113 0 0 0 0 0 -0.06742 0.00303 0.09452 0 -0.45025 0 1.9342 0.0281 0.46604 -5.29642
PHE_442 -10.992 2.40876 3.03052 -0.85846 0.19488 0.16413 2.46846 -2.89664 -0 -0 -1.46885 -0.65 0 0 0 0 0 -0.03142 0.00892 0 2.93623 -0.10605 0 1.0402 -0.36244 0.57639 -4.53739
TYR_443 -10.6856 0.97941 3.32583 -0.64098 0.05117 0.36663 2.89646 -3.1127 -0.02008 -0.13819 -3.01984 -0.14814 0 0 0 0 0 0.06771 0.21667 0 1.90795 -0.31697 0.01748 1.2797 -0.24252 0.65084 -6.56522
VAL_444 -7.23695 1.00989 1.73467 -0.36441 0.22545 0.08881 2.2808 -2.17842 -0 -0 -2.14889 -0.22808 0 0 0 0 0 -0.05278 0.01226 0.87668 0 -0.74709 0 1.9342 -0.32712 0.51369 -4.60727
TYR_445 -10.581 1.46428 2.59044 -0.62185 0.03568 0.33133 2.80512 -2.90206 -0 -0 -2.92242 -0.18477 0 0 0 0 0 0.00398 0.0026 0 1.94075 -0.32578 0.00525 1.2797 -0.33141 0.50415 -6.90604
THR_446 -7.81135 0.96097 5.68965 -0.10481 0.08442 0.06543 3.44667 -3.00336 -0.01392 -0.11269 -4.3418 -0.47951 0 0 0 -0.77987 0 0.01206 0.05598 0.17932 0 -0.75821 2.27846 -1.0874 -0.23436 0.53602 -5.4183
HIS_447 -8.12858 0.73225 6.26951 -0.4067 0.00786 0.55715 2.19288 -3.04471 -0.03061 -0.17539 -1.11713 0.05777 0 0 0 -0.77987 0 0.41137 0.0111 0 3.49131 -0.40589 0 -0.45461 0.06932 0.52063 -0.22235
ASP_448 -5.96063 0.88589 6.36696 -0.23514 0.13995 0.78437 1.27645 -2.85779 -0.03757 -0.21609 -1.17881 -3.18899 0 0 0 0 0 -0.07517 0.05717 0 3.19824 -0.30558 0 -2.3716 -0.26365 1.36671 -2.61527
SER_449 -5.76494 0.60289 5.49111 -0.01689 0 0.02955 2.8777 -2.63922 -0.00105 -0.01112 -2.70621 -1.06516 0 0 -0.68287 0 0 -0.02307 0.00389 0.38478 0 -0.14038 1.71206 -0.77834 0.54479 1.80518 -0.37728
TYR_450 -10.2506 1.75341 3.72145 -0.55722 0.05148 0.25009 2.4022 -2.89931 -0.01015 -0.09317 -3.05213 -0.31837 0 0 -0.30655 0 0 -0.12309 0.0132 0 2.84057 0.24694 0.02031 1.2797 0.85537 1.23784 -2.93802
GLN_451 -8.67536 1.26005 7.43948 -0.49002 0.10112 0.41252 3.62653 -3.55479 -0.01476 -0.16801 -3.17075 -0.09615 0 0 -1.24346 0 0 -0.13188 0.0313 0 3.36127 -0.00661 0 -0.18838 -0.09122 0.81634 -0.78279
VAL_452 -7.2983 0.74456 4.17567 -0.28547 0.12092 0.05017 2.66706 -2.77274 -0 -0 -1.49217 0.23576 0 0 0 0 0 0.2123 0.00526 0.53068 0 0.43711 0 1.9342 -0.11735 0.49687 -0.35547
GLY_453 -4.78837 1.52923 4.50334 -0.00015 0 0 2.73948 -2.6126 -0.00183 -0.0162 -2.97685 -0.33293 0 0 0 0 0 -0.25902 0 0 0 -1.29988 0 0.83697 0.0741 0.61446 -1.99024
GLY_454 -4.00149 0.77206 4.78018 -5e-05 0 0 2.2201 -2.34939 -0.03154 -0.17539 -1.63331 -0.44092 0 0 -1.33186 0 0 -0.25013 0 0 0 0.33716 0 0.83697 0.56315 0.75221 0.04776
ASP_455 -5.31246 0.62221 6.16647 -0.10262 0.00181 0.30328 2.24035 -2.68588 -0.04502 -0.38765 -2.2952 -0.57561 0 0 -0.78167 -0.29357 0 0.01038 0.05065 0 1.95921 -0.00922 0 -2.3716 0.30372 0.71819 -2.48424
GLY_456 -4.15134 0.66506 4.80021 -0.00026 0 0 2.31665 -2.3996 -0 -0 -2.13748 -0.15134 0 0 0 0 0 0.0615 0 0 0 -1.51378 0 0.83697 -0.18656 0.9162 -0.94378
PRO_457 -6.11627 0.80052 3.93933 -0.08254 0 0.05075 1.61748 -1.8958 -0 -0 -0.69087 0.70048 0 0 0 0 0 -0.17775 0.03299 0.63792 0 -0.40205 0 -2.4119 -0.30539 0.88197 -3.42115
THR_458 -4.81267 0.45284 3.40412 -0.12137 0.05492 0.06141 1.22999 -1.89577 -0.02806 -0.31829 -0.82465 -1.22626 0 0 -0.44319 0 0 -0.05836 0.0191 0.1699 0 0.09218 2.31227 -1.0874 -0.32461 0.48814 -2.85575
HIS_D_459 -7.59087 0.79748 5.29517 -0.43401 0.0324 0.56546 1.95437 -2.81691 -0.01618 -0.17889 -1.36995 -0.3046 0 0 0 0 0 -0.02474 0.01773 0 1.57322 -0.45473 0 -0.45461 -0.19613 0.47878 -3.12701
GLN_460 -8.622 1.19476 6.35471 -0.92151 0.22302 1.19922 2.89112 -3.33479 -0.00102 -0.00244 -3.20004 -0.30827 0 0 -0.74678 0 0 0.06694 1.4223 0 4.29319 0.18057 0 -0.18838 0.57085 1.32171 2.39316
PRO_461 -8.08184 1.59453 4.37445 -0.13315 0.00026 0.09404 1.24625 -2.01245 -0.00084 -0.00638 -1.50244 0.29512 0 0 -0.36403 0 0 -0.02656 0.00614 0.24926 0 -1.15372 0 -2.4119 0.3182 1.43973 -6.07535
TYR_462 -10.4465 1.21422 6.84376 -0.94484 0.12691 0.32728 4.94751 -3.72016 -0 -0 -2.27629 -0.40686 0 0 -1.34093 0 0 -0.00965 0.04289 0 1.70129 -0.25152 0.03228 1.2797 3.25878 0.79224 1.17009
ASP_463 -8.16929 0.55406 9.75822 -0.20661 0.05592 0.67954 3.49326 -4.10235 -0.00958 -0.11541 -5.02362 -3.47448 0 0 0 -1.02262 0 -0.05967 0.48008 0 3.65686 -0.31168 0 -2.3716 3.2024 0.72186 -2.26468
GLN_464 -9.6666 0.82443 7.96481 -0.68588 0.48163 1.1259 3.44704 -3.80869 -0.02681 -0.17566 -2.35374 -2.27627 0 0 -0.91689 0 0 -0.04567 0.00192 0 4.27609 -0.13733 0 -0.18838 -0.42922 0.52093 -2.0684
LEU_465 -6.84844 1.0971 4.11565 -0.47888 0.28194 0.11214 1.92611 -2.40729 -0.02073 -0.15219 -1.32659 0.21118 0 0 0 0 0 1.42667 0.13653 0.84101 0 -0.18715 0 0.18072 1.24774 1.64802 1.80357
PRO_466 -8.00184 1.54621 4.66742 -0.06747 6e-05 0.04313 1.90535 -2.16969 -0 -0 -1.40296 0.64606 0 0 0 0 0 0.00317 0.21362 0.09276 0 0.53558 0 -2.4119 1.83383 1.86929 -0.69738
MET_467 -9.99927 1.05222 5.48082 -0.73746 0.19911 0.31974 2.25128 -2.73491 -0 -0 -0.79333 -0.21603 0 0 0 0 0 -0.02519 0.14529 2.44555 0 0.10723 0 0.60916 1.11316 0.65823 -0.12441
LEU_468 -9.00801 0.83601 2.85424 -0.50093 0.23104 0.10958 2.5581 -2.60952 -0.02037 -0.12089 -1.27576 0.27955 0 0 0 0 0 -0.03292 0.09329 0.66825 0 -0.17926 0 0.18072 0.65396 0.58072 -4.7022
ARG_469 -7.62609 0.74921 5.6882 -1.67537 0.63298 1.97862 2.15986 -2.84906 -0.00982 -0.12417 -0.8414 -2.29693 0 0 0 0 0 0.04579 0.39996 4.22131 0 -0.17924 0 -1.2888 -0.19186 0.85126 -0.35555
ALA_470 -5.54337 0.62309 3.28233 -0.02557 0.00131 0 1.90474 -2.27345 -0 -0 -2.06142 -0.38865 0 0 0 0 0 -0.02541 0 0 0 -0.19068 0 1.8394 -0.63036 0.76101 -2.72703
ILE_471 -8.97416 1.11436 4.35004 -0.47919 0.39373 0.10249 2.87671 -2.9049 -0.01579 -0.09188 -1.24895 0.33162 0 0 0 0 0 -0.00578 0.22891 0.41815 0 -0.50127 0 0.73287 -0.67365 0.63012 -3.71656
GLU_472 -7.0606 1.52526 7.4012 -0.30046 0.17086 0.39891 3.10565 -3.43178 -0.01979 -0.11408 -3.21796 -0.28596 0 0 -1.32243 0 0 -0.00985 0.09391 0 3.4078 -0.00676 0 -2.7348 -0.5981 0.86535 -2.1336
ASN_473 -5.9662 0.41057 4.28226 -0.19628 0.05506 0.35248 1.48975 -2.29832 -0.02512 -0.176 -1.24795 -0.95588 0 0 0 0 0 0.14998 0.04681 0 2.16604 -0.96112 0 -0.93687 -0.67452 0.72362 -3.76169
VAL_474 -6.57561 0.69782 2.11476 -0.27681 0.14684 0.06593 1.02883 -2.07928 -0.03544 -0.21001 -0.50655 -0.53356 0 0 0 0 0 -0.01341 0.00373 0.22776 0 -0.43359 0 1.9342 -0.3321 0.44697 -4.3295
CYS_475 -7.03857 1.32615 2.95507 -0.07407 0.01179 0.07289 2.84949 -1.91879 -0.02655 -0.12472 -2.6339 -0.40053 0 0 0 0 0 -0.06317 0.35226 0.30279 0 0.03505 0 3.6196 0.14743 0.64875 0.04099
VAL_476 -6.29889 0.53344 2.25199 -0.375 0.23104 0.09516 1.23242 -1.94792 -0.00223 -0.02819 -0.36347 -0.24565 0 0 0 0 0 -0.06371 0.01754 1.04935 0 -0.79826 0 1.9342 -0.1156 0.79667 -2.0971
PHE_477 -10.4867 1.06628 2.82013 -0.52692 0.02215 0.22973 3.11877 -2.64295 -0.01775 -0.06517 -3.19943 0.09165 0 0 0 0 0 0.16764 0.04096 0 1.9856 -0.34308 0 1.0402 -0.37273 1.13714 -5.93451
ARG_478 -8.05987 0.76773 8.2294 -0.95032 0.20547 0.8299 3.46765 -3.45691 -0.02046 -0.1175 -4.82785 -0.1816 0 0 0 -0.43435 0 0.02544 0.06141 2.49436 0 -0.19471 0 -1.2888 -0.22879 1.90373 -1.77607
PRO_479 -6.68389 1.44521 3.52791 -0.15096 0.01423 0.10315 0.92514 -1.58467 -0.0248 -0.28483 -0.71827 0.1922 0 0 0 0 0 0.14875 0.00242 0.32146 0 -0.95451 0 -2.4119 -0.45837 1.77619 -4.81553
CYS_480 -6.84851 0.72686 3.90472 -0.06848 0.00188 0.06552 2.02022 -1.98964 -0.03092 -0.18763 -1.81537 -0.40871 0 0 -0.80017 0 0 -0.0102 0.09338 0.84325 0 0.15795 0 3.6196 0.48278 0.81664 0.57318
ASP_481 -7.46144 0.52042 10.1533 -0.24216 0.08661 0.85699 4.62617 -4.19933 -0.01807 -0.12831 -7.83565 -1.40598 0 0 -1.62283 0 0 0.08511 0.02175 0 1.94152 -0.36753 0 -2.3716 1.10954 0.37436 -5.87714
GLU_482 -7.1892 1.08866 7.12028 -0.34985 0.09091 0.43074 1.7175 -2.91831 -0.03433 -0.28585 -2.30245 -0.67592 0 0 0 0 0 -0.04237 0.3687 0 3.7123 -0.3134 0 -2.7348 -0.08267 0.34147 -2.05859
LYS_483 -8.06918 0.56532 9.137 -0.57637 0.28338 0.50692 3.49115 -3.78116 -0.00943 -0.07263 -3.68846 0.66645 0 0 0 0 0 0.03068 0.0632 1.62413 0 0.07789 0 -1.5107 -0.24336 0.27845 -1.22672
GLU_484 -7.94312 0.6568 8.51047 -0.20863 0.0211 0.25584 4.36899 -3.79759 -0.02641 -0.1746 -5.75721 -0.53344 0 0 -1.3777 -0.57316 0 0.0001 0.14926 0 3.10925 -0.35617 0 -2.7348 -0.23478 0.40763 -6.23817
THR_485 -8.52212 1.16315 5.95783 -0.20213 0.15943 0.0693 3.50276 -3.36396 -0.01806 -0.12829 -2.99644 -0.11351 0 0 0 0 0 0.02517 0.03825 0.05558 0 -0.02202 2.30559 -1.0874 -0.21793 0.47824 -2.91656
CYS_486 -7.77419 0.62253 5.53313 -0.04811 0 0.01661 3.01118 -2.91707 -0 -0 -3.20809 -0.02825 0 0 0 0 0 0.01254 0.00638 0.28674 0 0.26891 0 3.6196 0.27321 0.36635 0.04147
ALA_487 -6.57898 0.51161 4.01634 -0.02127 0 0 3.0108 -2.97747 -0 -0 -2.28845 -0.35732 0 0 0 0 0 0.07698 0 0 0 -0.26075 0 1.8394 -0.0631 0.26445 -2.82775
GLY_488 -4.94053 0.42675 4.04933 -5e-05 0 0 2.37207 -2.47511 -0 -0 -2.4642 -0.41567 0 0 0 0 0 -0.01812 0 0 0 0.33704 0 0.83697 0.25636 0.20757 -1.8276
PHE_489 -11.9154 2.65256 2.31354 -0.62105 0.03882 0.25644 2.76231 -2.96389 -0 -0 -2.46507 -0.06119 0 0 0 0 0 -0.04617 0.00014 0 2.73131 -0.01013 0 1.0402 0.38109 1.1024 -4.80411
ASN_490 -8.20342 0.92603 6.35301 -0.18078 0.02156 0.26181 3.30603 -3.62187 -0 -0 -2.57284 -0.31986 0 0 0 0 0 0.19138 0.07635 0 1.49472 0.3846 0 -0.93687 -0.07306 1.32214 -1.57108
TYR_491 -8.2866 0.73937 4.08218 -0.91522 0.08493 0.34581 2.75057 -2.69964 -0.00619 -0.06559 -2.80295 -0.32545 0 0 0 0 0 0.00563 0.12469 0 1.80469 -0.384 0.00028 1.2797 0.1034 0.54778 -3.61661
GLY_492 -4.27908 0.24221 4.72225 -4e-05 0 0 2.25472 -2.4091 -0.00641 -0.04946 -1.92676 -0.3961 0 0 -0.52899 0 0 -0.05871 0 0 0 0.48779 0 0.83697 0.21445 0.54079 -0.35546
LEU_493 -7.5588 0.53762 3.81756 -0.87913 0.42772 0.34471 2.3332 -2.57035 -0 -0 -1.02967 0.07071 0 0 0 0 0 -0.01212 0.09308 1.6762 0 -0.18681 0 0.18072 0.21575 0.7301 -1.80952
LEU_494 -4.08228 0.21574 3.56476 -0.69902 0.24992 0.2893 1.58006 -1.90793 -0 -0 -2.03177 0.10646 0 0 -0.52895 0 0 -0.01466 0.03366 1.07998 0 -0.25733 0 0.18072 0.01248 0.69779 -1.51106
SER_495 -3.94026 0.11351 5.43428 -0.03112 3e-05 0.05265 2.19142 -2.41241 -0.00411 -0.01984 -1.48107 -0.87761 0 0 0 0 0 -0.05787 0.0103 0.63371 0 0.13456 0.60086 -0.77834 -0.26586 0.33472 -0.36244
GLN_496 -4.33954 0.38662 4.33501 -0.71317 0.12032 0.82858 1.73349 -2.01344 -0 -0 -0.90435 -0.7059 0 0 -0.52895 0 0 -0.05488 0.05904 0 2.23363 0.00853 0 -0.18838 -0.22157 0.48174 0.51678
ASP_497 -3.93937 0.35271 4.36003 -0.22915 0.14584 0.77133 0.96739 -1.93382 -0.01032 -0.10369 -0.74439 -3.43628 0 0 0 0 0 -0.06135 0.30051 0 2.85673 -0.21535 0 -2.3716 0.10995 0.93707 -2.24378
GLN_498 -5.54404 0.35167 5.90754 -0.2272 0.02679 0.17429 0.8136 -2.63928 -0.00762 -0.05799 -2.32503 -0.87445 0 0 0 0 0 0.10947 0.16346 0 3.08071 -0.11217 0 -0.18838 0.0433 0.99893 -0.30642
THR_499 -6.21718 0.41726 4.34406 -0.11391 0.03624 0.08142 3.1619 -2.59015 -0.00879 -0.05955 -2.61565 -0.60773 0 0 0 0 0 -0.01613 0.00019 0.0461 0 -0.3427 2.31174 -1.0874 -0.34146 0.68451 -2.91722
THR_500 -7.22427 0.76663 4.12571 -0.15413 0.05549 0.05458 3.04123 -2.61225 -0.00749 -0.05752 -2.15977 -0.43453 0 0 0 0 0 -0.00527 0.00733 0.4235 0 -0.05313 2.35249 -1.0874 -0.1874 0.34753 -2.80867
VAL_501 -8.08103 1.56794 1.98873 -0.27778 0.24862 0.05809 2.59148 -2.37152 -0.00385 -0.01233 -2.88583 -0.2094 0 0 0 0 0 -0.02638 0.04737 0.29931 0 -0.79282 0 1.9342 -0.14517 0.38689 -5.68346
LEU_502 -9.7013 1.76795 2.28283 -0.59392 0.29853 0.14888 2.81079 -2.53593 -0.00295 -0.00822 -2.85505 0.2802 0 0 0 0 0 -0.06234 0.14588 0.71383 0 -0.27976 0 0.18072 -0.19089 0.69715 -6.9036
VAL_503 -6.96475 0.81122 1.99408 -0.28556 0.22579 0.06351 1.70268 -1.98163 -0.02062 -0.23332 -1.38082 -0.34798 0 0 0 0 0 0.02561 0.00572 0.16887 0 -0.55061 0 1.9342 -0.10438 0.6961 -4.24189
LEU_504 -9.54776 1.35936 3.5321 -0.48246 0.26759 0.09435 2.09093 -2.74527 -0.00432 -0.01199 -2.05103 0.19515 0 0 0 0 0 0.04409 0.08244 0.52645 0 -0.29849 0 0.18072 -0.24821 0.51454 -6.50179
THR_505 -7.29583 0.44125 6.6827 -0.12083 0.0825 0.08627 3.97469 -3.25328 -0.0237 -0.15931 -4.82106 -0.48858 0 0 -0.94291 -0.46061 0 0.02845 0.10179 0.04427 0 -0.39092 2.67427 -1.0874 -0.38964 1.00437 -4.31349
ARG_506 -7.39011 0.36164 6.72632 -0.49561 0.05119 0.28084 2.27638 -2.85803 -0.05047 -0.271 -2.27415 0.25539 0 0 -1.24808 -0.29357 0 -0.03783 0.26628 2.05758 0 -0.05016 0 -1.2888 -0.06652 1.07771 -2.97099
GLN_507 -5.67024 0.64631 5.05738 -0.26246 0.01946 0.17542 2.28632 -2.43912 -0.04938 -0.45167 -3.69023 -0.1761 0 0 -1.20031 -0.54494 0 0.44244 0.03872 0 3.02029 -0.03893 0 -0.18838 -0.07552 1.18325 -1.91768
PRO_508 -3.54342 1.20386 1.03076 -0.12057 0.00814 0.08811 0.11061 -0.79118 -0 -0 -0.23807 0.23489 0 0 0 0 0 0.01886 0.0697 0.2272 0 -0.5946 0 -2.4119 -0.46843 1.15107 -4.02497
LEU_509 -7.23521 1.04587 3.32386 -0.46334 0.12685 0.09258 2.64257 -2.42893 -0.00659 -0.03591 -2.34931 0.18853 0 0 0 0 0 0.0398 0.86914 1.46912 0 -0.13278 0 0.18072 -0.26005 0.63931 -2.29377
LYS_510 -4.52668 0.37192 5.61377 -0.51841 0.23271 0.26764 1.80551 -2.18609 -0.01238 -0.09822 -4.33113 0.26953 0 0 -0.74119 0 0 0.03592 0.28051 2.05103 0 -0.04991 0 -1.5107 -0.24767 0.67425 -2.61961
SER_511 -3.50365 0.37694 4.04429 -0.02806 0 0.04428 1.05506 -1.6738 -0.00772 -0.02311 -1.32495 -0.82508 0 0 0 0 0 -0.0084 0.01334 0.80988 0 0.07455 0.61233 -0.77834 -0.41137 0.46307 -1.09074
ILE_512 -6.74224 0.73848 3.65115 -0.61799 0.4115 0.12189 2.68205 -2.25632 -0 -2e-05 -2.6269 0.27988 0 0 -1.0453 0 0 -0.04424 0.0251 1.00359 0 -0.73921 0 0.73287 -0.49372 0.56142 -4.35802
ASP_513 -2.67015 0.25404 3.82805 -0.1032 0.0181 0.28661 1.68555 -1.72409 -0.00772 -0.02311 -2.80179 -0.27 0 0 0 -0.77221 0 -0.04016 0.01537 0 1.8928 0.04337 0 -2.3716 -0.53202 0.60882 -2.68334
ASN_514 -2.90375 0.18579 2.61366 -0.19182 0.02609 0.34435 0.87558 -1.32665 -2e-05 -0.00031 -1.15329 -0.84468 0 0 -0.65438 0 0 0.02666 0.25898 0 1.95854 -0.58393 0 -0.93687 -0.38851 0.64963 -2.04495
THR_515 -4.94529 0.70122 4.28503 -0.18612 0.1406 0.07289 1.82055 -2.05248 -0.00028 -0.00114 -1.02139 -0.19874 0 0 0 0 0 -0.0522 0.00475 0.07776 0 0.24069 2.32081 -1.0874 -0.00197 0.63268 0.74997
ASP_516 -3.91812 0.15258 5.71254 -0.09641 0.01664 0.27001 2.79316 -2.43119 -0.02321 -0.10956 -5.43994 -0.33049 0 0 0 -0.82743 0 0.00845 0.29231 0 2.60209 0.58813 0 -2.3716 0.33459 0.28756 -2.4899
SER_517 -5.10115 0.79972 3.63958 -0.02782 0 0.04181 1.96151 -1.94597 -0.02283 -0.10819 -0.72697 -1.14723 0 0 0 0 0 -0.07043 0.00398 0.24703 0 0.06651 0.60237 -0.77834 -0.07375 0.58692 -2.05326
LEU_518 -3.2615 0.18648 2.48056 -0.51103 0.25284 0.146 0.69853 -1.23218 -0 -0 -0.02196 0.12478 0 0 0 0 0 0.09654 0.00766 0.09704 0 -0.09517 0 0.18072 -0.53483 0.55179 -0.83373
LYS_519 -6.71471 0.66425 6.26262 -0.49762 0.122 0.32641 2.4376 -2.74123 -0.00652 -0.07909 -1.40695 -0.05603 0 0 0 0 0 0.05277 0.06565 1.70153 0 -0.23056 0 -1.5107 -0.08411 0.41558 -1.27911
THR_520 -6.00166 0.52262 4.86853 -0.20837 0.169 0.07606 2.64023 -2.60194 -0.01554 -0.1515 -2.26147 -0.09869 0 0 0 0 0 -0.03774 0.03534 0.24803 0 0.09966 2.26966 -1.0874 0.10745 0.46465 -0.96308
LEU_521 -6.3191 0.64007 2.03545 -0.46959 0.15249 0.13088 1.73558 -1.96462 -0 -0 -0.81591 0.15423 0 0 0 0 0 0.05158 0.13231 0.17666 0 0.05401 0 0.18072 -0.00342 0.44344 -3.68522
LYS_522 -6.76448 0.41793 5.67843 -0.37305 0.0548 0.21845 2.53337 -2.59987 -0 -0 -1.77665 0.07385 0 0 0 0 0 0.03171 0.15673 2.17996 0 -0.0234 0 -1.5107 -0.16009 0.43182 -1.4312
GLY_523 -5.05165 0.38501 3.86998 -6e-05 0 0 2.42197 -2.20841 -0 -0 -2.1923 -0.3543 0 0 0 0 0 -0.17045 0 0 0 -1.51662 0 0.83697 -0.61542 0.39709 -4.19818
GLY_524 -4.09896 0.82512 2.85299 -0.00138 0 0 1.55289 -1.80427 -0 -0 -1.74172 -0.32306 0 0 -0.45955 0 0 -0.09363 0 0 0 -1.5093 0 0.83697 -0.10274 0.43558 -3.63106
TYR_525 -7.89149 1.25701 4.50027 -0.64281 0.03425 -0.00729 3.17911 -2.62663 -0 -0 -2.43631 -0.42735 0 0 0 0 0 0.05251 0.02944 0 1.78393 0.01328 0.01213 1.2797 0.75758 0.3959 -0.73677
ILE_526 -8.05959 0.90707 2.32701 -0.62716 0.49922 0.11475 1.43019 -2.34141 -2e-05 -0.00031 -0.00295 0.53646 0 0 0 0 0 -0.07771 0.05159 0.95107 0 -0.46242 0 0.73287 0.17834 0.47358 -3.36942
LEU_527 -7.30357 0.77584 2.82811 -0.50814 0.2577 0.1158 1.981 -2.27562 -0.0002 -0.00052 -1.25675 0.18177 0 0 -0.65438 0 0 0.01803 0.16249 0.43497 0 -0.27427 0 0.18072 -0.17225 0.46246 -5.0468
LEU_528 -7.19116 0.79169 4.239 -0.59869 0.27082 0.13391 2.10127 -2.36562 -0 -0 -1.02379 0.13389 0 0 0 0 0 -0.06054 0.10261 2.55997 0 -0.1749 0 0.18072 0.3123 0.79796 0.20944
ASP_529 -2.87435 0.11263 3.2733 -0.1134 0.00376 0.32291 0.44145 -1.51897 -0.0002 -0.00052 -0.96822 -0.66268 0 0 -0.41325 0 0 -0.07968 0.0332 0 3.70328 -0.40552 0 -2.3716 0.12002 0.68328 -0.71455
ARG_530 -7.23241 0.54998 7.84257 -0.95788 0.28718 0.72057 2.77174 -3.11477 -0.00482 -0.03825 -3.87227 -0.02783 0 0 -1.59068 -0.46325 0 -0.01957 0.18568 1.75259 0 -0.09622 0 -1.2888 -0.11572 0.45228 -4.25988
LYS_531 -2.75599 0.26771 2.16637 -0.3819 0.05297 0.17467 0.37511 -0.82086 -0 -0 0.34836 0.17198 0 0 0 0 0 0.00074 0.08122 1.84546 0 -0.02253 0 -1.5107 -0.16372 0.44862 0.27749
GLN_532 -2.45502 0.51879 2.43047 -0.28249 0.06056 0.25549 0.39455 -0.9245 -1e-05 -0.00028 0.4029 -0.64208 0 0 0 0 0 0.25332 0.13635 0 2.99412 -0.28014 0 -0.18838 0.15165 0.69245 3.51775
PRO_533 -4.97896 0.57371 3.40336 -0.19195 0.00511 0.13849 0.47802 -1.29804 -0 -0 -0.06224 0.04464 0 0 0 0 0 -0.00922 0.04421 0.70463 0 -1.05124 0 -2.4119 -0.02174 0.80835 -3.82478
ASP_534 -3.73851 0.0663 4.92445 -0.09926 0 0.29225 2.57448 -1.98117 -0.01934 -0.09215 -4.04872 -0.47106 0 0 -0.8129 0 0 -0.03506 0.0032 0 2.09817 -0.18861 0 -2.3716 -0.332 0.44614 -3.78538
LEU_535 -9.59017 1.52412 2.85927 -0.50262 0.18786 0.10395 1.96519 -2.63751 -0.01923 -0.08952 -1.95577 0.01419 0 0 0 0 0 0.00676 0.06495 1.701 0 0.5391 0 0.18072 0.46305 0.83833 -4.34635
ILE_536 -8.85972 1.16114 3.98203 -0.44051 0.29608 0.08703 3.06496 -2.87993 -0.01105 -0.04709 -2.73295 0.06671 0 0 0 0 0 0.03508 0.03807 0.52167 0 -0.69472 0 0.73287 0.32265 0.91965 -4.43804
ILE_537 -8.9877 0.97673 1.60564 -0.48034 0.40944 0.1012 2.95926 -2.32448 -0.00988 -0.03369 -2.66852 0.00662 0 0 0 0 0 -0.05218 0.05828 0.37371 0 -0.77402 0 0.73287 -0.40581 0.53995 -7.97291
ALA_538 -5.67833 0.48764 1.73993 -0.02495 0.0002 0 2.58677 -2.02767 -0.00355 -0.0124 -2.69885 -0.35618 0 0 0 0 0 -0.00718 0 0 0 0.52053 0 1.8394 0.03206 0.3653 -3.23728
ALA_539 -5.53927 0.73221 2.17021 -0.01931 0 0 2.19311 -2.25922 -0.00988 -0.03369 -2.99453 -0.34467 0 0 0 0 0 0.01348 0 0 0 -0.46085 0 1.8394 0.29633 0.40532 -4.01138
SER_540 -5.63931 0.60634 5.68289 -0.03375 0 0.06618 2.81506 -2.63193 -0.00316 -0.01839 -2.50592 -0.93507 0 0 0 -0.56457 0 0.00139 0.39046 0.1366 0 -0.48055 1.72509 -0.77834 8e-05 0.67006 -1.49685
GLY_541 -4.28277 0.54092 3.81401 -0.00016 0 0 1.86249 -2.10603 -0.02925 -0.13412 -2.66552 -0.25253 0 0 0 0 0 -0.16342 0 0 0 -1.36088 0 0.83697 -0.05052 0.57414 -3.41668
SER_542 -3.91132 0.41333 3.69123 -0.0313 0.00052 0.05392 1.53046 -1.82754 -0 -0 -0.45623 -1.02337 0 0 0 0 0 0.0209 0.00455 0.2287 0 -0.33484 0.60254 -0.77834 -0.36017 0.26585 -1.9111
GLU_543 -8.32109 1.23733 7.4114 -0.43857 0.06857 0.96436 3.63647 -3.74461 -0.01562 -0.16156 -2.62621 -0.41113 0 0 0 0 0 0.06196 0.47771 0 3.14605 -0.11178 0 -2.7348 -0.59784 0.29272 -1.86663
VAL_544 -8.25915 0.78309 3.56506 -0.30498 0.17962 0.06938 2.47089 -3.02232 -0.01839 -0.13855 -1.2829 -0.27859 0 0 0 0 0 0.0179 0.00158 0.17185 0 -0.37497 0 1.9342 -0.29212 0.55065 -4.22777
GLN_545 -7.08702 0.32619 7.00159 -0.3771 0.06287 0.22947 3.16752 -3.21363 -0.05829 -0.30529 -3.2648 -0.48746 0 0 -0.74119 -0.53239 0 0.06025 0.0381 0 3.37023 0.03493 0 -0.18838 -0.0476 0.80206 -1.20995
LEU_546 -7.90454 0.71542 4.53747 -0.48163 0.1401 0.11458 2.7242 -3.12664 -0 -0 -2.01248 0.19396 0 0 0 0 0 -0.04448 0.01496 0.37999 0 -0.26127 0 0.18072 -0.17832 1.07144 -3.93652
ALA_547 -6.42408 0.43702 2.93952 -0.02138 0 0 2.46056 -2.64497 -0 -0 -2.1728 -0.3706 0 0 0 0 0 -0.02386 0 0 0 -0.36121 0 1.8394 -0.45235 0.78664 -4.00812
ILE_548 -8.10728 1.04666 4.51643 -0.53873 0.46719 0.11458 2.90185 -2.83229 -0.01579 -0.1338 -1.68414 -0.21906 0 0 0 0 0 0.04286 0.01323 0.79963 0 -0.45709 0 0.73287 -0.30793 0.80226 -2.85858
GLU_549 -5.94488 0.26233 5.86021 -0.19569 0.01775 0.2544 2.67824 -2.82019 -0 -0 -3.02999 -0.58053 0 0 0 -0.53239 0 0.12363 0.02011 0 3.0312 -0.32244 0 -2.7348 -0.34467 0.8179 -3.4398
PHE_550 -12.1641 2.20336 4.62062 -0.89671 0.20141 0.32454 3.27947 -3.5877 -0.00413 -0.02386 -2.49337 -0.0022 0 0 0 0 0 0.14766 0.00887 0 3.13778 -0.07002 0 1.0402 -0.38856 0.68727 -3.97942
GLU_551 -8.14109 0.949 9.88677 -0.73435 0.102 1.52892 4.03495 -4.18947 -0.02019 -0.18655 -4.37107 -0.40654 0 0 0 -0.46325 0 0.01343 0.1368 0 4.25204 -0.21745 0 -2.7348 -0.29769 0.80731 -0.05121
LYS_552 -5.04177 0.34911 6.04589 -0.29888 0.03339 0.13332 2.50889 -2.72713 -0 -0 -2.01809 0.00119 0 0 0 0 0 0.2084 0.01826 1.71247 0 0.00068 0 -1.5107 -0.43588 0.52286 -0.49798
VAL_553 -6.31124 0.63012 5.12835 -0.31579 0.26247 0.07282 2.91219 -2.80927 -0 -0 -1.73066 -0.14301 0 0 0 0 0 -0.06226 0.01166 0.07519 0 -0.28263 0 1.9342 -0.25047 0.35127 -0.52706
LEU_554 -10.4041 1.89583 4.02973 -0.49344 0.28607 0.11188 3.37286 -3.33041 -0 -0 -2.37946 0.27144 0 0 0 0 0 0.24517 0.01911 0.31666 0 -0.27367 0 0.18072 -0.2371 0.61012 -5.77858
THR_555 -4.20496 0.31686 6.14401 -0.20114 0.12919 0.0732 2.66163 -2.76152 -0.00235 -0.0431 -2.83142 -0.16263 0 0 0 0 0 0.04609 0.01609 0.07223 0 0.00993 2.29928 -1.0874 -0.13252 0.62456 0.96603
LYS_556 -3.58867 0.30035 3.99263 -0.30372 0.02921 0.13872 1.63417 -1.85359 -0 -0 -0.57959 -0.00955 0 0 0 0 0 0.02411 0.01492 1.76824 0 -0.06184 0 -1.5107 -0.27641 0.33742 0.0557
GLN_557 -5.11106 0.42582 4.32383 -0.28095 0.04916 0.23215 2.03392 -2.29782 -0 -0 -1.37423 -0.62759 0 0 0 0 0 -0.05998 0.00931 0 2.77845 -0.15132 0 -0.18838 -0.47976 0.40499 -0.31346
ASN_558 -2.60912 0.23724 3.13416 -0.20013 0.06068 0.34474 1.24639 -1.6376 -0.00011 -0.00263 -1.45861 -0.98668 0 0 0 0 0 -0.03044 0.01235 0 1.95092 -1.00047 0 -0.93687 -0.52968 0.56619 -1.83967
VAL_559 -5.62862 0.68318 1.91288 -0.31203 0.24795 0.0644 1.00751 -1.72348 -0.00238 -0.04317 -1.1555 -0.27352 0 0 0 0 0 0.00936 0.00507 0.13612 0 -0.44065 0 1.9342 -0.52419 0.47959 -3.62328
LYS_560 -4.73219 0.35849 4.39007 -0.51432 0.16232 0.32053 2.51208 -1.9509 -0.01614 -0.06359 -3.61398 -0.12428 0 0 -0.8129 0 0 -0.05566 0.02192 2.34835 0 0.33065 0 -1.5107 0.1598 0.26398 -2.52648
VAL_561 -7.52847 1.49882 1.47625 -0.272 0.19214 0.05608 0.72347 -1.90448 -0.00924 -0.09106 -0.60635 -0.31666 0 0 0 0 0 -0.08138 0.00492 0.2547 0 -0.76615 0 1.9342 0.1094 0.46181 -4.86399
ARG_562 -9.66971 0.70731 7.98253 -0.45637 0.04313 0.23517 4.31796 -3.53618 -0.02371 -0.08637 -4.3867 0.34022 0 0 -1.17744 0 0 -0.02535 0.0234 2.33735 0 -0.08486 0 -1.2888 -0.32208 0.81374 -4.25675
ILE_563 -9.39214 1.31059 3.42724 -0.61325 0.4079 0.11528 2.88562 -2.74343 -0.00477 -0.01976 -2.78364 0.27519 0 0 0 0 0 -0.01059 0.08007 0.98663 0 -0.7829 0 0.73287 -0.37244 1.05757 -5.44396
LEU_564 -9.78452 1.78446 2.03922 -0.61411 0.15778 0.15634 2.42775 -2.78186 -0.00777 -0.02355 -2.40355 0.26314 0 0 0 0 0 0.01548 0.31297 0.74332 0 -0.22639 0 0.18072 -0.23454 1.39167 -6.60345
SER_565 -5.35931 0.98004 4.50369 -0.02904 1e-05 0.04945 3.02084 -2.32142 -0.00477 -0.01976 -3.50139 -0.8523 0 0 0 -0.57316 0 -0.05377 0.00161 0.62376 0 0.45267 0.61578 -0.77834 0.11714 1.12779 -2.00048
VAL_566 -6.4689 0.92525 1.78036 -0.33401 0.33275 0.08219 1.27268 -2.1231 -0.00019 -0.0005 -1.2371 -0.84949 0 0 0 0 0 0.22078 0.00021 0.25413 0 0.41144 0 1.9342 0.99808 1.28236 -1.51886
PRO_567 -6.55726 1.18409 4.40778 -0.09316 0.00192 0.05818 1.96648 -1.88295 -0 -0 -1.24326 0.67194 0 0 0 0 0 -0.18442 0.00414 0.63361 0 -0.53288 0 -2.4119 0.7189 1.71572 -1.54307
ASN_568 -9.5522 1.2228 7.70852 -0.34145 0.23112 0.70615 4.37618 -4.06697 -0.0014 -0.00668 -3.99439 -0.655 0 0 0 0 0 -0.01937 0.04687 0 1.88898 -0.78299 0 -0.93687 0.12131 1.02034 -3.03505
ILE_569 -6.2307 0.61514 3.00533 -0.73783 0.40814 0.27566 1.74518 -2.00485 -0 -0 -0.68769 0.34468 0 0 0 0 0 -0.03926 0.0432 0.87216 0 0.12558 0 0.73287 0.16887 0.58014 -0.7834
THR_570 -6.20551 0.54839 5.27837 -0.20723 0.21575 0.07911 1.82386 -2.64079 -0.01065 -0.14568 -0.54569 -0.61848 0 0 0 0 0 -0.05032 0.00283 0.16307 0 0.13934 2.34763 -1.0874 -0.14589 0.45262 -0.60667
LEU_571 -9.81663 1.06229 4.36548 -0.54309 0.36716 0.12705 2.54774 -3.19535 -0 -0 -1.74991 0.15937 0 0 0 0 0 0.02881 0.4865 2.91734 0 -0.26712 0 0.18072 -0.03551 0.4786 -2.88655
LEU_572 -9.34558 0.84424 4.13653 -0.45925 0.18178 0.09903 2.72846 -3.17271 -0.01529 -0.07704 -1.67955 0.22131 0 0 0 0 0 -0.03896 0.13278 0.3479 0 -0.26306 0 0.18072 -0.1878 0.90643 -5.46006
LEU_573 -5.4007 0.35371 2.38489 -0.51152 0.26475 0.14661 1.4007 -1.67427 -0 -0 -0.86058 0.15546 0 0 0 0 0 0.15437 0.02223 0.09617 0 -0.06007 0 0.18072 -0.28061 0.84021 -2.78794
LYS_574 -3.9022 0.33594 4.82419 -0.30682 0.03757 0.16657 1.56254 -2.14267 -0.01151 -0.12751 -2.22585 -0.25455 0 0 0 0 0 -0.0444 0.09511 1.80621 0 -0.02292 0 -1.5107 -0.2881 0.35368 -1.65542
GLN_575 -6.11524 0.26266 5.63561 -0.62309 0.06766 0.63076 2.25424 -2.47613 -0.01529 -0.07704 -1.90078 -0.42688 0 0 0 0 0 -0.0082 0.01924 0 2.11778 -0.09921 0 -0.18838 -0.27637 0.19678 -1.02188
ASP_576 -3.58758 0.3157 5.58586 -0.14963 0.0034 0.44642 2.70336 -2.30435 -0 -0 -3.68539 -0.95441 0 0 -0.97323 0 0 -0.0264 0.04159 0 3.36472 0.02295 0 -2.3716 -0.32286 0.24718 -1.64428
GLU_577 -4.18259 0.37747 5.62581 -0.22877 0.02895 0.3217 1.88054 -2.369 -0 -0 -2.38716 -0.61121 0 0 0 0 0 -0.0823 0.04278 0 3.12878 -0.30215 0 -2.7348 -0.51005 0.36339 -1.6386
LYS_578 -3.54459 0.28802 4.72297 -0.30537 0.0263 0.1374 1.95859 -2.04449 -0 -0 -1.98051 -0.02496 0 0 -0.97323 0 0 -0.06096 0.00503 1.67891 0 -0.07079 0 -1.5107 -0.54823 0.36331 -1.88331
TYR_579 -9.24711 0.6331 5.91763 -0.82537 0.03192 0.25714 3.95557 -3.28737 -0 -0 -3.05561 -0.30361 0 0 -0.45955 0 0 0.03367 0.05566 0 1.7946 -0.24766 0.0271 1.2797 -0.13709 0.50363 -3.07364
LEU_580 -7.72606 0.58169 4.58212 -0.50529 0.33867 0.12225 3.00256 -2.96524 -0 -0 -2.98235 0.25106 0 0 0 0 0 0.02763 0.03973 0.27464 0 -0.29538 0 0.18072 -0.07858 0.52528 -4.62656
LYS_581 -4.72441 0.32074 6.03926 -0.30063 0.03468 0.14296 1.95672 -2.63952 -0 -0 -2.09228 -0.08677 0 0 0 0 0 0.03558 0.13131 1.82699 0 -0.03684 0 -1.5107 -0.53048 0.52938 -0.90401
SER_582 -3.24281 0.19232 4.00621 -0.04444 0.00038 0.06295 2.20881 -1.96119 -0 -0 -2.21915 -0.20113 0 0 0 0 0 -0.05524 0.23846 0.2824 0 -0.3038 2.07909 -0.77834 -0.69848 0.5239 0.08994
LEU_583 -9.58489 1.06191 1.66882 -0.48238 0.13382 0.10197 2.08385 -2.51918 -0 -0 -1.02937 0.09654 0 0 0 0 0 -0.05101 0.05208 2.63903 0 -0.23751 0 0.18072 -0.16397 0.48633 -5.56323
PHE_584 -7.9412 1.19316 0.45004 -0.61923 0.05242 0.3849 1.37958 -1.66321 -0 -0 -0.92524 0.03687 0 0 0 0 0 -0.00385 0.21862 0 2.14226 -0.44688 0 1.0402 0.79797 0.49066 -3.41294
ASP_585 -3.62776 0.1891 4.95099 -0.10581 0.01156 0.28686 1.67517 -2.16166 -0.00648 -0.10088 -1.76785 -0.5155 0 0 0 0 0 -0.04877 0.13569 0 2.26351 0.02655 0 -2.3716 0.29934 0.3575 -0.51003
ALA_586 -1.82649 0.29284 1.88221 -0.02473 6e-05 0 0.51033 -1.00759 -0 -0 0.0219 -0.24186 0 0 0 0 0 -0.01107 0 0 0 -0.02115 0 1.8394 -0.75078 0.31852 0.9816
ASN_587 -1.38951 0.12122 1.27905 -0.199 0.02446 0.33326 0.21386 -0.73403 -0.00235 -0.01214 -0.21164 -0.97263 0 0 0 0 0 -0.0239 0.15127 0 1.65718 -0.77534 0 -0.93687 -0.53838 0.29397 -1.72151
SER_588 -3.34108 0.30616 3.98885 -0.02909 0 0.0486 1.36186 -1.7568 -0.01398 -0.13556 -0.68142 -0.91402 0 0 0 0 0 -0.04543 0.01854 0.78292 0 0.43567 0.6423 -0.77834 0.00179 0.23621 0.12719
SER_589 -4.33675 0.48139 3.97882 -0.02551 0 0.02134 1.82138 -1.91433 -0.00235 -0.01214 -1.87328 -0.17268 0 0 0 0 0 0.07595 0.00035 0.43082 0 -0.0394 0.6038 -0.77834 -0.20393 0.12063 -1.82422
LEU_590 -8.4889 1.35982 2.8133 -0.54519 0.06317 0.13121 2.14033 -2.54025 -0.00349 -0.01187 -0.44105 0.13754 0 0 0 0 0 0.05099 0.31003 0.85252 0 -0.1526 0 0.18072 -0.09997 0.91509 -3.3286
ILE_591 -8.65658 0.89539 1.70979 -0.47356 0.34594 0.10833 2.38424 -2.25426 -0.00658 -0.02149 -2.44022 0.03469 0 0 0 0 0 0.05069 0.00937 0.46202 0 -0.75242 0 0.73287 -0.0835 1.42309 -6.53218
THR_592 -7.08672 0.97551 3.16579 -0.14903 0.04132 0.05251 2.49753 -2.31461 -0.00299 -0.00961 -2.42521 -0.28526 0 0 0 0 0 0.01345 0.01039 0.16221 0 -0.16894 2.283 -1.0874 -0.23892 0.94002 -3.62696
ILE_593 -8.44996 1.13896 1.63343 -0.4955 0.45796 0.11886 2.38239 -2.11375 -0.00667 -0.02457 -1.61335 0.03829 0 0 0 0 0 -0.04619 0.65838 0.33965 0 -0.76393 0 0.73287 -0.16298 0.94103 -5.23509
GLU_594 -7.65657 1.2286 8.79395 -0.49786 0.09442 0.68279 3.7788 -3.77415 -0.00107 -0.00445 -5.35803 -1.08201 0 0 0 -0.99892 0 -0.08507 0.06351 0 3.38605 0.02382 0 -2.7348 0.44125 0.89892 -2.80082
ALA_595 -4.11561 0.47661 1.40773 -0.03002 0.0098 0 0.96756 -1.37727 -0.00768 -0.07707 -1.1188 -0.49884 0 0 -0.68287 0 0 0.00652 0 0 0 -0.09296 0 1.8394 0.78644 0.67193 -1.83515
SER_596 -5.8257 0.74815 5.86779 -0.0263 0 0.06387 3.44333 -2.85478 -0.00104 -0.00432 -3.29003 -0.57514 0 0 0 -0.61728 0 0.3566 0.11816 0.08073 0 -0.54395 0.61274 -0.77834 0.09443 0.68989 -2.44119
SER_597 -6.48965 0.9178 6.61568 -0.03028 0 0.05218 4.0256 -3.13028 -0.00468 -0.05819 -3.64468 -0.99094 0 0 -1.43538 0 0 -0.04647 0.0032 0.85692 0 -0.03099 0.8285 -0.77834 0.0444 0.98813 -2.30747
SER_598 -5.04807 0.83288 4.01983 -0.02752 0 0.04388 1.82695 -2.21485 -0.01231 -0.14888 -0.86582 -1.06719 0 0 0 0 0 0.11048 0.00013 0.23359 0 -0.02945 0.62495 -0.77834 -0.10709 0.81118 -1.79566
TYR_599 -12.6607 2.84598 5.1854 -1.18879 0.20602 0.51319 3.33822 -3.37932 -4e-05 -0.00053 -1.73459 -0.24423 0 0 -0.73241 0 0 0.00782 0.0221 0 1.84823 -0.23685 0.09124 1.2797 -0.17763 1.14452 -3.87266
GLU_600 -8.73539 0.65707 8.98279 -0.32328 0.06432 0.3493 3.39173 -3.89778 -0.00068 -0.01259 -2.6571 -0.66177 0 0 0 -0.61728 0 -0.02526 0.3296 0 4.18047 -0.33424 0 -2.7348 -0.31214 1.35069 -1.00632
TRP_601 -14.8762 4.05779 7.2126 -1.39287 0.43978 0.44207 3.75347 -5.03186 -0.00927 -0.03058 -2.10585 -0.31008 0 0 0 0 0 0.06562 0.00171 0 2.29232 -0.17682 0 1.6906 -0.40335 2.45129 -1.92966
PHE_602 -9.48548 0.8662 5.29862 -0.58249 0.14876 0.2993 2.75058 -3.06782 -0 -0 -1.15093 -0.19075 0 0 0 0 0 -0.04439 0.25683 0 2.93057 0.20286 0 1.0402 -0.20173 2.32215 1.39247
CYS_603 -8.81514 1.06132 4.81764 -0.05868 0.0097 0.02208 2.33752 -2.61617 -0 -0 -1.83784 -0.04543 0 0 0 0 0 -0.04994 0.08523 0.51547 0 0.15926 0 3.6196 -0.30991 0.5105 -0.59479
PHE_604 -10.3908 1.48994 4.9809 -0.52018 0.1935 0.23156 3.96303 -3.35031 -0 -0 -3.40722 -0.0669 0 0 0 0 0 -0.06489 0.08649 0 3.22292 -0.03387 0 1.0402 -0.42258 0.74293 -2.30525
LYS_605 -7.98852 0.7288 8.59217 -0.3899 0.06571 0.22039 3.93373 -3.56688 -0 -0 -3.07312 0.26557 0 0 -0.5532 -0.71453 0 0.57996 0.03991 2.60239 0 0.03852 0 -1.5107 -0.16473 0.79485 -0.09959
LYS_606 -4.70791 0.61844 3.35775 -0.6826 0.3972 0.42106 1.04271 -1.54287 -0 -0 0.43881 0.12804 0 0 0 0 0 -0.05883 0.28156 2.22214 0 -0.07583 0 -1.5107 -0.20355 0.48729 0.61269
TYR_607 -8.57108 1.28869 1.01737 -0.81136 0.09308 0.3307 2.27422 -1.8893 -0.01724 -0.06515 -1.0822 -0.44387 0 0 0 0 0 -0.01402 8e-05 0 2.67988 -0.27834 0.02557 1.2797 -0.19772 0.57511 -3.80587
VAL_608 -7.62366 1.06166 2.91053 -0.36793 0.21065 0.09024 2.22448 -2.45847 -0 -0 -0.14664 -0.12295 0 0 0 0 0 -0.05328 0.00836 0.89193 0 -0.80467 0 1.9342 -0.12139 0.7848 -1.58215
LYS_609 -3.31986 0.53967 3.19624 -0.47109 0.08285 0.26204 1.29196 -1.60204 -0.01779 -0.06831 -0.66314 0.43737 0 0 0 0 0 0.0456 0.13357 1.77486 0 0.71735 0 -1.5107 0.4125 0.61935 1.86044
ASN_610 -1.93052 0.03902 2.34691 -0.19207 0.01703 0.29892 0.7967 -1.07295 -0.04619 -0.16046 -0.55821 -0.56092 0 0 0 -0.71453 0 -0.0024 0.01174 0 2.61824 -0.51081 0 -0.93687 0.74149 0.70067 0.88478
HIS_611 -7.30626 0.95794 5.51414 -0.3746 0.00405 0.4158 3.12977 -3.03362 -0.00054 -0.00316 -2.81206 -0.06693 0 0 -0.3967 0 0 -0.0124 0.00046 0 1.71767 0.01165 0 -0.45461 0.49219 0.66393 -1.55328
ALA_612 -3.67204 0.64872 1.61817 -0.02538 0.00029 0 1.58569 -1.4191 -0.0005 -0.00225 -0.73995 -0.21681 0 0 0 0 0 -0.04439 0 0 0 -0.12203 0 1.8394 -0.08679 0.44886 -0.1881
HIS_D_613 -6.75643 1.21421 3.59241 -0.37687 0.01303 0.48867 2.09145 -2.2621 -0.00533 -0.01568 -0.97479 -0.60954 0 0 -0.3967 0 0 -0.00322 0.01871 0 2.71621 -0.29873 0 -0.45461 -0.33319 0.79837 -1.55413
LEU_614 -7.85495 0.87941 2.03231 -0.67746 0.37424 0.2668 2.25887 -2.24255 -0 -0 -2.24539 0.00232 0 0 0 0 0 -0.01731 0.22087 1.35995 0 -0.2616 0 0.18072 0.23332 0.92776 -4.56268
GLY_615 -4.20966 0.90818 2.14448 -0.00078 0 0 1.20876 -1.65953 -0.01547 -0.11098 -1.0437 -0.28407 0 0 0 0 0 0.02248 0 0 0 -1.29448 0 0.83697 0.48856 0.78556 -2.22367
ALA_616 -5.46934 1.28268 3.35642 -0.03025 0.01475 0 1.97934 -2.57355 -0.01041 -0.05637 -1.55028 -0.49181 0 0 0 0 0 -0.00627 0 0 0 -0.05937 0 1.8394 0.54879 0.72642 -0.49984
PHE_617 -5.90513 0.55622 2.53894 -0.58851 0.02477 0.29656 0.96328 -1.84309 -0 -0 0.63123 -0.01924 0 0 0 0 0 2.8108 0.11201 0 2.06821 -0.11313 0 1.0402 0.29293 15.667 18.5331
SER_618 -3.24199 0.25225 4.59398 -0.03543 0.00026 0.06932 1.96248 -2.02059 -5e-05 -0.0004 -2.45145 -0.60049 0 0 -0.30655 -0.67003 0 0.03235 0.00128 0.08841 0 -0.44257 1.93707 -0.77834 0.29465 15.908 14.5921
PHE_619 -6.96187 0.71804 2.59209 -0.47307 0.04492 0.17482 1.41798 -1.8672 -0.02136 -0.09425 -2.16005 0.19224 0 0 -0.24723 0 0 0.03452 0.0045 0 2.6421 -0.01038 0 1.0402 -0.03361 0.85983 -2.14776
GLY_620 -3.32908 0.36962 2.53529 -0.00016 0 0 0.78379 -1.30163 -0 -0 -0.63719 -0.15941 0 0 -0.38274 0 0 0.18709 0 0 0 -0.98606 0 0.83697 -0.02981 0.57804 -1.53527
GLU_621 -5.46826 0.27094 5.67664 -0.43242 0.06432 0.59316 2.14898 -2.49593 -0.06299 -0.44364 -1.98353 -0.92107 0 0 -0.64919 0 0 -0.01129 0.04132 0 4.15809 -0.15796 0 -2.7348 0.29111 0.48937 -1.62716
SER_622 -5.63251 0.25857 5.28649 -0.03891 0.00262 0.0646 1.91256 -2.52918 -0.01416 -0.09069 -1.66444 -0.34729 0 0 -1.39022 0 0 -0.018 0.00856 0.31159 0 0.51654 1.92515 -0.77834 0.59903 0.53002 -1.08802
ASP_623 -7.23234 1.35869 9.02048 -0.10886 0.0141 0.32472 3.58348 -4.07004 -0.02216 -0.14581 -5.44656 -1.37438 0 0 -0.65493 -0.64066 0 0.02108 0.01023 0 2.06685 -0.18632 0 -2.3716 0.5293 0.59951 -4.72521
ASP_624 -5.06783 0.55849 7.17294 -0.16811 0.01202 0.51002 3.40865 -3.09278 -0.01064 -0.07898 -5.2278 -0.99309 0 0 -1.54443 0 0 -0.02581 0.0629 0 3.02677 0.00195 0 -2.3716 -0.23001 0.51353 -3.54381
GLY_625 -4.28309 0.30217 4.31756 -4e-05 0 0 1.62182 -2.31733 -0 -0 -1.08983 -0.41005 0 0 0 0 0 -0.17294 0 0 0 0.36441 0 0.83697 -0.02327 0.40827 -0.44535
ASP_626 -4.44596 0.37138 6.15716 -0.1098 0.01219 0.33832 2.95833 -2.73536 -0.00011 -0.00068 -3.84176 -0.15539 0 0 -0.8895 -0.54494 0 0.02197 0.0432 0 1.94115 -0.06159 0 -2.3716 0.15788 0.26617 -2.88893
LYS_627 -6.47963 0.32867 7.19268 -0.29566 0.02787 0.13251 2.61396 -3.10829 -0.0384 -0.24913 -1.93504 -0.07992 0 0 0 0 0 0.0046 0.02014 1.74746 0 -0.03915 0 -1.5107 -0.34982 0.29823 -1.71964
VAL_628 -8.23793 0.80798 5.32058 -0.30419 0.22261 0.0706 2.98747 -3.35961 -0 -0 -2.45282 -0.17378 0 0 0 0 0 -0.01675 0.02122 0.05125 0 -0.33709 0 1.9342 -0.27899 0.43917 -3.30608
TYR_629 -9.90373 0.8958 6.43423 -0.51052 0.21413 0.18467 3.89558 -3.73612 -0.03426 -0.3881 -2.73561 -0.29024 0 0 0 0 0 -0.01452 0.50013 0 3.2517 -0.0821 0.03839 1.2797 -0.12161 0.58074 -0.54174
GLN_630 -5.02104 0.35289 5.55499 -0.26555 0.05915 0.21212 2.06188 -2.64476 -0.01409 -0.12785 -1.96324 -0.47071 0 0 0 0 0 -0.00735 0.18053 0 2.74195 -0.02959 0 -0.18838 -0.18528 0.51332 0.75899
GLN_631 -4.86717 0.23133 5.54123 -0.26765 0.02262 0.22373 2.73984 -2.48547 -0 -0 -2.87716 -0.41208 0 0 0 -1.36324 0 -0.0214 0.1569 0 3.25874 -0.24433 0 -0.18838 -0.28386 0.41199 -0.42436
LYS_632 -6.60922 0.5165 6.72186 -0.54206 0.15562 0.35547 3.24775 -2.91754 -0.00186 -0.01873 -3.71206 0.01631 0 0 -0.24723 -0.67003 0 -0.04716 0.11611 1.83526 0 -0.05759 0 -1.5107 -0.44829 0.50128 -3.31629
GLY_633 -3.59144 0.44646 3.50945 -5e-05 0 0 2.2707 -1.88366 -0 -1e-05 -2.50175 -0.35412 0 0 0 0 0 -0.17075 0 0 0 -1.47329 0 0.83697 -0.66305 0.80421 -2.77033
PHE_634 -9.91588 1.66446 1.57704 -0.6778 0.08673 0.36556 1.3054 -2.44186 -0 -0 -1.71857 0.0482 0 0 0 0 0 0.05799 0.00711 0 2.26604 0.00082 0 1.0402 -0.25705 0.90924 -5.68237
ASN_635 -5.30864 0.36774 4.96232 -0.20919 0.00598 0.29733 3.03721 -2.57042 -0 -1e-05 -2.71704 -0.71363 0 0 -1.2475 0 0 0.01842 0.00116 0 3.48769 0.28579 0 -0.93687 0.31819 0.46573 -0.45576
LEU_636 -7.37776 0.71942 3.26037 -0.54318 0.25912 0.13089 2.28743 -2.37788 -0 -0 -1.40147 0.0535 0 0 0 0 0 -0.04853 0.07312 3.23273 0 -0.2435 0 0.18072 0.02933 0.31215 -1.45355
GLU_637 -4.58533 0.26193 5.05445 -0.35966 0.13253 0.45089 2.22842 -2.23309 -0 -0 -2.40478 -0.65921 0 0 -1.2475 0 0 -0.05592 0.00188 0 3.33876 -0.22961 0 -2.7348 -0.41781 0.31914 -3.13969
ARG_638 -6.63853 0.47604 5.50019 -0.8861 0.18008 0.68639 2.59055 -2.60972 -0 -0 -1.60692 0.08833 0 0 0 0 0 0.00855 0.04171 2.49508 0 -0.05901 0 -1.2888 -0.33479 0.23593 -1.12102
LEU_639 -9.78774 1.00414 3.24504 -0.51192 0.37671 0.12645 2.605 -2.89772 -0 -0 -2.40202 0.2404 0 0 0 0 0 0.06541 0.01372 0.28222 0 -0.29902 0 0.18072 -0.24101 0.34382 -7.6558
MET_640 -6.53987 0.55699 5.74182 -0.52011 0.26188 0.04226 2.81106 -2.87572 -0 -0 -2.71712 -0.07034 0 0 0 0 0 0.0126 0.08054 1.99248 0 0.0954 0 0.60916 0.05284 0.37801 -0.08811
LYS_641 -5.16323 0.13599 6.05407 -0.30713 0.04628 0.14665 2.33597 -2.59925 -0 -0 -2.91856 -0.00469 0 0 0 0 0 0.05227 0.04894 1.73418 0 -0.00484 0 -1.5107 0.02043 0.39458 -1.53906
ILE_642 -8.45492 0.99221 3.89182 -0.51279 0.63013 0.10226 2.60416 -2.82368 -0 -0 -1.947 0.08574 0 0 0 0 0 -0.05831 0.07367 0.48432 0 -0.4628 0 0.73287 -0.17212 0.47376 -4.36067
PHE_643 -10.1811 1.57483 3.27769 -1.11206 0.15161 0.39384 2.78588 -2.8505 -0.01876 -0.11204 -2.88162 0.00592 0 0 0 0 0 -0.01194 0.00038 0 1.76625 -0.49411 0 1.0402 0.09158 0.69413 -5.87979
THR_644 -3.84932 0.18581 4.89802 -0.20362 0.12081 0.074 1.87355 -2.31483 -0 -0 -2.05052 -0.14828 0 0 0 0 0 -0.02192 0.00027 0.07764 0 0.00805 2.28468 -1.0874 0.07289 0.53895 0.45878
SER_645 -3.05015 0.13166 3.71819 -0.02952 0 0.06777 1.39756 -1.79542 -0 -0 -0.58126 -0.51214 0 0 0 0 0 -0.01907 0.00593 0.83924 0 0.31987 0.60149 -0.77834 0.05974 0.20747 0.58302
LEU_646 -6.85253 0.48942 2.97813 -0.51156 0.20779 0.12662 1.9913 -2.31261 -0 -0 -0.81352 0.23432 0 0 0 0 0 -0.04441 0.05064 0.38945 0 -0.25294 0 0.18072 -0.01236 0.4989 -3.65264
ARG_647 -5.58736 0.46153 5.75682 -1.1933 0.39491 0.82037 1.33364 -2.4928 -0 -0 -2.44925 0.20938 0 0 0 0 0 0.01706 0.07848 2.21109 0 0.04176 0 -1.2888 0.0949 0.72273 -0.86884
ASN:CtermProteinFull_648 -3.00579 0.26357 5.0128 -0.19685 0.00625 0.38595 0.88252 -2.13775 -0.01876 -0.11204 -1.71134 -0.70853 0 0 0 0 0 0 0.00576 0 2.48919 0 0 -0.93687 0.13688 0.6291 0.98409
MET:NtermProteinFull_649 -4.88193 0.40809 2.50874 -0.77903 0.21689 0.2882 1.44321 -1.54793 -0.03383 -0.17224 -0.91326 1.0557 0 0 0 0 0 0.03871 0.16903 0.98599 0 0 0 0.60916 0 0.46264 -0.14186
LYS_650 -2.59624 0.14215 2.67072 -0.30298 0.02388 0.13224 1.26919 -1.39432 -0 -0 -0.6231 0.02343 0 0 0 0 0 -0.0077 0.0119 1.6652 0 -0.0463 0 -1.5107 -0.18113 0.56111 -0.16264
TYR_651 -9.44246 2.23674 2.23155 -1.20872 0.23546 0.58632 2.19681 -2.52578 -0.03373 -0.24066 -0.57389 -0.21882 0 0 0 0 0 -0.00561 0.00426 0 1.80714 -0.32475 0.00229 1.2797 -0.13405 0.63252 -3.49568
LEU_652 -8.91278 0.8746 3.69423 -0.49627 0.29338 0.12171 2.48262 -2.71632 -0.01184 -0.0881 -0.73204 0.21267 0 0 0 0 0 0.08495 0.01368 0.28303 0 -0.30678 0 0.18072 -0.14173 0.82564 -4.33863
TYR_653 -9.56029 0.64266 5.77667 -0.55393 0.29657 0.25857 3.17814 -3.49592 -0.00189 -0.02466 -2.54535 -0.34365 0 0 0 0 0 -0.00631 0.03356 0 3.17131 0.01455 0.06095 1.2797 -0.29115 0.57129 -1.53918
ALA_654 -6.0753 0.67967 3.7453 -0.02342 0 0 2.8139 -2.74776 -0.01749 -0.16002 -2.68603 -0.35359 0 0 0 0 0 0.08521 0 0 0 -0.31853 0 1.8394 -0.37882 0.51546 -3.08201
THR_655 -7.87974 0.8391 6.23557 -0.11934 0.04547 0.05298 3.9849 -3.41241 -0 -0 -3.00827 -1.15771 0 0 0 0 0 0.19692 0.0222 0.71762 0 0.07702 2.30315 -1.0874 -0.25969 0.49584 -1.95377
GLN_656 -9.49246 1.16774 7.67611 -0.22939 0.02307 0.16145 3.95164 -3.82754 -0 -0 -3.26784 -0.45609 0 0 0 -1.02182 0 0.10202 0.01883 0 2.72012 -0.17632 0 -0.18838 -0.13588 0.62417 -2.35055
HIS_657 -9.50233 1.34174 8.60688 -0.38064 0.01047 0.41417 3.74933 -4.3973 -0.01043 -0.06155 -3.48299 -0.40313 0 0 0 -0.39459 0 -0.02637 0.17085 0 2.78064 -0.09589 0 -0.45461 -0.16893 0.79406 -1.51063
LEU_658 -9.61054 1.24589 4.74906 -0.63152 0.2557 0.25446 3.04541 -3.30074 -0 -0 -2.37817 -0.19708 0 0 0 0 0 0.09644 0.44291 1.43445 0 -0.20838 0 0.18072 -0.07176 0.82901 -3.86414
THR_659 -8.67588 1.13134 5.77221 -0.2016 0.18983 0.06787 3.37449 -3.39322 -0.00348 -0.0698 -2.70738 0.02184 0 0 0 0 0 0.05049 0.13012 0.05836 0 0.02958 2.35069 -1.0874 0.10288 0.74787 -2.11121
LEU_660 -9.35108 1.2768 3.35668 -0.47658 0.18273 0.11112 2.77389 -2.90887 -0 -0 -1.94924 0.23849 0 0 0 0 0 -0.05341 0.16454 0.3174 0 -0.28846 0 0.18072 -0.01026 0.63823 -5.79731
ASN_661 -9.24228 0.67112 6.97786 -0.17409 0.01343 0.2476 3.56469 -3.97223 -0 -0 -2.80083 -0.3085 0 0 0 -0.55582 0 0.02238 0.22649 0 1.46024 0.53381 0 -0.93687 -0.03242 0.56157 -3.74385
ALA_662 -5.98519 0.33251 4.29347 -0.02161 0 0 2.69287 -2.81857 -0.01069 -0.0663 -2.71042 -0.32801 0 0 0 0 0 -0.02748 0 0 0 -0.14746 0 1.8394 -0.00197 0.55661 -2.40284
ILE_663 -10.2314 2.0738 4.21915 -0.60329 0.46703 0.1783 2.71735 -3.43801 -0 -0 -2.00847 0.13757 0 0 0 0 0 -0.03695 1e-05 1.77268 0 -0.13922 0 0.73287 -0.23002 0.91579 -3.4728
LYS_664 -5.71293 0.85512 5.62809 -0.71937 0.11347 0.6592 2.2992 -2.58785 -0 -0 -2.82971 0.07953 0 0 0 -0.31963 0 0.10994 0.30021 3.48873 0 0.13595 0 -1.5107 0.09735 0.88286 0.96945
HIS_D_665 -5.58409 0.3338 5.32594 -0.77087 0.04591 0.92679 1.78268 -2.63271 -0.01172 -0.12495 -0.90939 -0.44934 0 0 0 0 0 -0.05084 0.25072 0 2.73079 0.10779 0 -0.45461 0.07165 0.34776 0.9353
ALA_666 -4.69419 0.47564 3.28768 -0.02815 0.00656 0 1.5743 -2.21754 -0 -0 -1.14615 -0.41261 0 0 0 0 0 -0.05653 0 0 0 -0.02436 0 1.8394 -0.404 0.31585 -1.4841
LYS_667 -2.24707 0.24339 2.69138 -0.34329 0.07023 0.22687 1.14719 -1.29322 -0 -0 -1.35375 -0.38652 0 0 0 0 0 -0.11002 0.04179 1.54194 0 -0.128 0 -1.5107 -0.47412 0.36891 -1.51497
GLY_668 -3.05361 0.51008 3.10959 -0.00061 0 0 1.76541 -1.66723 -0.00375 -0.05504 -2.40716 -0.24707 0 0 -0.686 0 0 -0.03831 0 0 0 -1.53741 0 0.83697 0.23071 0.34769 -2.89571
GLY_669 -2.62265 0.35168 1.81809 -0.00149 0 0 0.45294 -1.18607 -0 -0 0.54168 -0.33123 0 0 0 0 0 -0.1493 0 0 0 -1.54329 0 0.83697 0.80498 0.2613 -0.76638
HIS_D_670 -7.84309 0.81836 5.28409 -0.38189 0.09841 0.46048 2.2264 -3.08854 -0.02989 -0.17009 -1.56034 -0.52556 0 0 0 -0.61227 0 -0.00234 0.0065 0 3.09913 -0.44669 0 -0.45461 1.05467 0.44396 -1.62333
VAL_671 -8.30226 1.64124 2.04928 -0.26884 0.11195 0.04507 2.22908 -2.47601 -0.0155 -0.09749 -1.62903 0.32438 0 0 0 0 0 0.01031 0.0399 0.89702 0 -0.17054 0 1.9342 0.63165 1.13623 -1.90937
GLY_672 -5.77211 1.04269 4.18983 -4e-05 0 0 2.41145 -2.69179 -0.01649 -0.15151 -2.91824 -0.42047 0 0 0 0 0 -0.09874 0 0 0 0.41922 0 0.83697 0.17218 0.97901 -2.01803
MET_673 -7.81399 0.79354 5.79807 -0.43344 0.12729 0.15758 2.03294 -3.00298 -0.03122 -0.20745 -0.78586 -0.2661 0 0 0 0 0 0.03201 0.21049 2.04742 0 0.13284 0 0.60916 0.39611 0.42552 0.22194
ALA_674 -6.17141 0.77557 2.98495 -0.02079 0 0 2.13304 -2.6588 -9e-05 -0.00212 -0.7225 -0.3609 0 0 0 0 0 -0.01895 0 0 0 -0.31082 0 1.8394 -0.08917 0.42631 -2.19627
ILE_675 -9.61702 1.16729 4.02318 -0.49298 0.36518 0.09189 2.48779 -3.11171 -0 -0 -1.86725 0.18778 0 0 0 0 0 -0.04067 0.04514 0.48553 0 -0.49612 0 0.73287 -0.17703 0.43541 -5.7807
GLY_676 -3.68265 0.18618 4.02638 -4e-05 0 0 1.77851 -2.03775 -0.05866 -0.23173 -1.44397 -0.39361 0 0 0 0 0 -0.08091 0 0 0 0.48199 0 0.83697 0.28583 0.37326 0.0398
ALA_677 -4.88788 0.24432 3.77103 -0.02772 0.00551 0 2.24112 -2.26298 -0.00641 -0.05561 -3.06142 -0.41655 0 0 0 0 0 0.05875 0 0 0 0.0434 0 1.8394 -0.12995 0.42331 -2.22169
SER_678 -5.46104 0.8303 5.76422 -0.02846 0 0.06859 3.3176 -2.70254 -0.01184 -0.0881 -3.52162 -0.48082 0 0 0 0 0 0.06911 8e-05 0.68602 0 0.34945 0.60478 -0.77834 5.43299 1.42968 5.48006
PRO_679 -6.01516 0.89748 2.59124 -0.07577 0 0.0457 1.2785 -1.51475 -0.00129 -0.00728 -0.55221 0.63027 0 0 0 0 0 -0.12115 0.06245 0.46498 0 -0.38823 0 -2.4119 5.51779 1.44503 1.8457
ILE_680 -8.03014 0.62475 2.48873 -0.46403 0.27384 0.08474 2.10152 -2.37403 -0 -5e-05 -1.32323 0.09722 0 0 0 0 0 0.01251 0.0041 0.53642 0 -0.49742 0 0.73287 -0.11468 0.56543 -5.28145
LEU_681 -7.3879 0.38317 2.66777 -0.47164 0.19696 0.11174 1.99881 -2.3257 -0.00944 -0.0631 -1.76522 0.20248 0 0 0 0 0 -0.01657 0.07705 0.29145 0 -0.28951 0 0.18072 -0.06691 0.45679 -5.82906
PHE_682 -8.77206 1.01276 3.94965 -0.95645 0.10283 0.31903 2.73204 -2.78976 -0.01232 -0.08493 -2.60752 -0.15489 0 0 0 0 0 0.0226 0.22716 0 2.50932 -0.49309 0 1.0402 -0.00483 0.57912 -3.38113
SER_683 -5.99202 0.47788 6.78581 -0.02411 8e-05 0.02429 3.11563 -3.17681 -0.01592 -0.18661 -3.73264 -0.38802 0 0 0 -0.52066 0 -0.05427 0.09672 0.53861 0 0.27643 1.14162 -0.77834 0.09092 0.98922 -1.3322
LEU_684 -9.45178 1.50327 3.40298 -0.47779 0.22641 0.09563 2.89416 -2.94602 -0 -0 -2.4383 0.28907 0 0 0 0 0 0.03257 0.16149 1.03616 0 -0.12281 0 0.18072 0.1848 1.00355 -4.42588
PHE_685 -8.14082 1.04899 1.82646 -0.78042 0.02655 0.28347 1.45641 -2.20444 -0.0191 -0.12359 -1.3777 -0.03026 0 0 0 0 0 -0.02366 0.3188 0 2.08976 -0.26584 0 1.0402 0.21475 0.84769 -3.81276
THR_686 -5.55413 0.35128 4.47576 -0.21594 0.21748 0.08019 2.03875 -2.35041 -0.00973 -0.07129 -1.79488 -0.16954 0 0 0 0 0 0.03076 0.00166 0.21909 0 0.02784 2.30184 -1.0874 0.05241 0.77602 -0.68025
LYS_687 -4.85404 0.1828 5.63667 -0.32495 0.037 0.17582 2.14168 -2.40243 -0.00742 -0.04632 -3.75295 -0.13279 0 0 0 -0.48427 0 0.20937 0.19176 1.85745 0 -0.24972 0 -1.5107 0.15456 0.92085 -2.25762
HIS_688 -8.44313 0.61711 6.65522 -0.48928 0.02224 0.60899 3.11127 -3.30994 -0.01585 -0.17319 -2.45489 0.02499 0 0 -0.87464 -0.7435 0 0.12856 0.19622 0 1.60502 -0.29474 0 -0.45461 0.13178 1.13876 -3.01364
PHE_689 -9.38734 1.51602 4.11483 -0.55082 0.07355 0.15995 2.56853 -2.86664 -0.00246 -0.02951 -3.4757 0.0432 0 0 -1.18149 0 0 0.45906 1.25869 0 3.12134 -0.27921 0 1.0402 -0.05159 2.03631 -1.43305
HIS_D_690 -6.11492 0.42911 4.20782 -0.36511 0.05084 0.38412 2.41648 -2.35002 -0.00638 -0.02717 -3.75894 -0.4906 0 0 -0.87315 0 0 -0.03643 0.01455 0 3.00165 0.10087 0 -0.45461 -0.09127 1.70569 -2.25748
PHE_691 -9.21494 1.18374 1.79365 -0.7911 0.0382 0.32024 1.36504 -1.96613 -0 -0 -0.70445 -0.28345 0 0 -0.54424 0 0 0.03458 0.09441 0 1.44768 -0.39503 0 1.0402 0.17573 0.70696 -5.6989
ASP_692 -6.52308 1.17445 8.05107 -0.23515 0.13768 0.76485 2.81124 -3.22795 -0 -0 -4.7027 -1.50923 0 0 -0.49669 -0.51138 0 -0.01768 0.01859 0 2.0175 -0.48882 0 -2.3716 0.13813 1.25164 -3.71915
PRO_693 -5.70474 0.69149 2.78592 -0.06981 0 0.04407 0.9781 -1.19641 -0 -0 0.17995 0.59635 0 0 0 0 0 -0.22258 0.06184 0.21435 0 -0.7386 0 -2.4119 0.17918 1.16928 -3.4435
ASP_694 -2.5318 0.26766 3.0893 -0.12098 0.04097 0.38152 0.53386 -1.34149 -0.01189 -0.08497 -1.71988 -0.19462 0 0 -0.49669 0 0 0.41359 0.02543 0 3.28832 -0.34706 0 -2.3716 0.44588 0.60466 -0.12979
GLN_695 -6.27876 1.12642 5.94242 -0.82307 0.22116 0.62854 2.14702 -2.6752 -0 -0 -1.70783 -1.14649 0 0 -1.26282 0 0 -0.05448 0.43003 0 4.25988 0.04199 0 -0.18838 1.22528 1.03295 2.91865
PRO_696 -5.00131 0.6628 1.99313 -0.0691 0 0.04299 0.66373 -0.98235 -0 -0 -0.06874 0.60368 0 0 0 0 0 -0.15613 0.05599 0.22427 0 -0.45744 0 -2.4119 0.98926 1.0914 -2.81973
LYS_697 -3.34622 0.26667 3.04777 -0.33997 0.06488 0.22063 0.93905 -1.42284 -0.02339 -0.14282 -0.63506 -0.33603 0 0 -1.26282 0 0 0.21633 0.02967 1.81435 0 0.21042 0 -1.5107 1.24039 0.45692 -0.51278
TRP_698 -11.9324 1.04657 6.55113 -0.88664 0.07702 0.3161 2.36603 -3.74975 -0.01026 -0.10821 -1.99718 -0.47461 0 0 0 0 0 0.15959 0.10047 0 2.7259 -0.05443 0 1.6906 1.00307 0.62978 -2.54723
ILE_699 -4.56258 0.48033 2.113 -0.5239 0.55039 0.10961 1.57925 -1.53943 -0.00993 -0.10144 -0.57138 0.05821 0 0 -0.52219 0 0 -0.0121 0.12361 0.78657 0 -0.21284 0 0.73287 -0.15779 0.81128 -0.86849
ASN_700 -6.96995 0.27789 4.54109 -0.39249 0.06854 0.80312 1.76848 -2.62573 -0.00993 -0.10144 -1.36839 -0.59875 0 0 -1.15884 0 0 -0.02847 0.04418 0 2.44479 -0.68154 0 -0.93687 -0.15355 0.46611 -4.61174
ARG_701 -10.0642 0.63801 10.8479 -0.82512 0.15644 0.65997 3.57181 -4.63192 -0.01026 -0.10821 -4.82149 0.26565 0 0 -0.77455 -1.09586 0 0.2412 0.17351 2.95449 0 -0.02706 0 -1.2888 -0.38274 0.51914 -4.00204
ASP_702 -7.30489 0.37649 8.2495 -0.09235 0.0016 0.25504 4.37387 -3.50879 -0.02341 -0.13164 -6.50119 -0.4612 0 0 -1.71301 0 0 0.1209 0.09668 0 2.92994 0.10392 0 -2.3716 -0.34204 0.94913 -4.99304
ARG_703 -11.6397 0.79045 11.6551 -0.59592 0.03625 0.36282 4.6368 -5.20922 -0.02879 -0.13111 -6.28203 0.15461 0 0 -2.05258 0 0 0.02081 0.4227 2.33402 0 -0.04971 0 -1.2888 -0.13717 1.06408 -5.93745
PHE_704 -7.45206 1.10662 2.72511 -1.24197 0.25354 0.78557 2.36592 -2.23108 -0 -0 -2.08411 -0.01494 0 0 -0.95642 0 0 0.09228 0.23546 0 1.85536 -0.31083 0 1.0402 -0.11138 0.90579 -3.03691
VAL_705 -7.71612 1.12583 1.98267 -0.28918 0.23483 0.07147 2.50834 -2.43689 -0.0001 -0.00163 -2.5724 -0.57581 0 0 0 0 0 0.2214 0.01074 0.20205 0 -0.23734 0 1.9342 -0.00286 0.72304 -4.81778
LEU_706 -8.52217 1.10997 2.64014 -0.68114 0.30424 0.26184 1.45714 -2.52265 -0 -0 -0.78342 -0.06089 0 0 -0.33621 0 0 0.13505 0.74191 0.82484 0 -0.05706 0 0.18072 0.27603 0.7628 -4.26887
SER_707 -6.69236 0.93563 6.77238 -0.03184 0.00021 0.05845 3.56221 -3.32673 -0.00887 -0.03817 -4.1154 -0.53158 0 0 0 -0.32107 0 0.07083 0.08816 0.9548 0 0.3054 1.77344 -0.77834 0.148 0.83477 -0.34005
ALA_708 -5.63554 0.8271 3.84926 -0.03084 0.00788 0 2.08557 -2.5882 -0.0001 -0.00163 -1.60681 -0.52792 0 0 0 0 0 0.26235 0 0 0 -0.10621 0 1.8394 0.21883 0.97429 -0.43258
GLY_709 -5.29963 1.05877 4.69334 -4e-05 0 0 2.25084 -2.4794 -0.00294 -0.01156 -1.83463 -0.42344 0 0 0 0 0 -0.1782 0 0 0 0.31505 0 0.83697 0.39638 0.73633 0.05782
HIS_710 -6.89003 0.82144 5.41567 -0.49669 0.00228 0.61042 1.83205 -2.70093 -0.02392 -0.13132 -1.16677 -1.15833 0 0 0 0 0 0.11321 0.38943 0 3.06852 -0.10055 0 -0.45461 -0.03808 0.54942 -0.3588
GLY_711 -4.69008 0.82587 3.96145 -6e-05 0 0 2.51482 -2.37284 -9e-05 -0.00212 -3.02771 -0.40546 0 0 0 0 0 -0.02791 0 0 0 0.18669 0 0.83697 -0.06816 0.64614 -1.62253
SER_712 -6.74136 0.66939 6.26787 -0.02862 3e-05 0.04683 3.5191 -3.07923 -0.00508 -0.05173 -2.74642 -1.12085 0 0 -0.42385 0 0 0.02483 0.08007 0.29109 0 0.03301 0.78448 -0.77834 -0.01391 0.81265 -2.46003
MET_713 -9.57146 0.70723 4.64716 -0.32072 0.03701 0.10585 1.79587 -2.94832 -0 -0 -1.0034 -0.13049 0 0 0 0 0 -0.05604 0.07733 1.78476 0 -0.13514 0 0.60916 -0.28656 0.76457 -3.92317
ALA_714 -5.6565 0.89375 4.22488 -0.02269 0 0 3.19143 -2.84649 -0 -0 -1.46185 -0.36127 0 0 0 0 0 0.00639 0 0 0 0.07948 0 1.8394 -0.12837 0.36329 0.12148
LEU_715 -8.57336 0.82427 3.21383 -0.70484 0.26117 0.2651 2.69983 -2.60434 -0 -0 -1.2926 0.0912 0 0 0 0 0 -0.02907 0.00932 0.97918 0 -0.2532 0 0.18072 -0.12309 0.36245 -4.69343
TYR_716 -11.2797 0.64382 6.34184 -0.61501 0.38201 0.32303 4.13305 -4.11684 -0.02489 -0.22441 -3.86656 -0.35099 0 0 -0.65237 0 0 0.04685 0.22284 0 2.98234 0.12045 0.0001 1.2797 -0.22773 0.66181 -4.22067
SER_717 -7.26225 1.03894 6.36542 -0.02651 0 0.04279 3.58671 -3.31722 -0.01115 -0.19604 -1.39727 -1.06604 0 0 0 0 0 0.15815 0.09274 0.40844 0 0.17684 0.72851 -0.77834 -0.32201 0.78158 -0.9967
ILE_718 -8.60375 1.2218 4.32844 -0.63688 0.4184 0.13141 2.66523 -2.9854 -0 -0 -1.82498 0.38163 0 0 0 0 0 -0.05501 0.03046 0.60018 0 -0.46401 0 0.73287 -0.18655 0.83683 -3.40932
PHE_719 -11.6853 1.13092 4.03749 -0.52895 0.24815 0.22137 3.33214 -3.40728 -0 -0 -3.26116 -0.26041 0 0 0 0 0 0.03893 0.06646 0 3.92361 0.11242 0 1.0402 -0.06819 0.93615 -4.12344
HIS_D_720 -9.6622 0.83979 7.28508 -0.78286 0.02264 0.81485 3.73693 -4.09214 -0 -0 -3.16787 -0.33148 0 0 -0.57486 0 0 0.04871 0.06415 0 1.62474 -0.25301 0 -0.45461 -0.00038 0.66601 -4.21651
PHE_721 -10.8135 1.0032 0.99764 -0.65594 0.1669 0.34878 2.0163 -2.3102 -0.00011 -0.00234 -0.90753 -0.02268 0 0 0 0 0 0.02075 0.10247 0 2.52949 0.08325 0 1.0402 -0.01601 0.60392 -5.81536
ALA_722 -5.23244 0.80363 1.49132 -0.02854 0.00591 0 1.12553 -1.90491 -0 -0 -0.24709 -0.43174 0 0 0 0 0 -0.06271 0 0 0 0.01648 0 1.8394 -0.40851 0.616 -2.41767
GLY_723 -2.14091 0.12591 2.45934 -5e-05 0 0 0.98144 -1.35208 -0 -0 -0.91541 -0.37301 0 0 0 0 0 -0.17237 0 0 0 -1.4178 0 0.83697 -0.71963 0.47011 -2.21748
LEU_724 -6.94039 0.66736 0.7232 -0.47967 0.23088 0.10454 1.25967 -1.50509 -0 -0 -0.87272 0.03835 0 0 0 0 0 0.11793 0.0109 2.85617 0 -0.28594 0 0.18072 -0.43685 0.50093 -3.83
ILE_725 -7.44848 0.98899 2.64189 -0.46685 0.39968 0.09711 2.06108 -2.13754 -0 -0 -1.31656 0.01841 0 0 -0.57486 0 0 -0.07059 0.05353 0.31659 0 -0.73508 0 0.73287 -0.19388 0.46582 -5.16788
SER_726 -3.8559 0.17771 4.16374 -0.0269 0 0.0615 2.29713 -1.97296 -0.00042 -0.00242 -1.79955 -0.46687 0 0 0 0 0 0.06377 0.01012 0.17746 0 -0.42073 0.60226 -0.77834 -0.49299 0.37366 -1.88974
LYS_727 -4.99573 0.49051 4.69312 -0.47558 0.1369 0.29863 2.15572 -2.18159 -0.00076 -0.00161 -1.59171 -0.20527 0 0 0 0 0 -0.05806 0.0515 2.08159 0 -0.04397 0 -1.5107 -0.51209 0.29596 -1.37314
GLN_728 -4.4234 0.15345 4.46101 -0.602 0.25869 1.01354 1.78662 -2.11707 -0.01735 -0.14491 -1.56655 -2.3661 0 0 0 0 0 -0.06113 0.05243 0 4.19019 -0.25913 0 -0.18838 -0.41948 0.1993 -0.05027
GLU_729 -7.49749 0.70932 8.03655 -0.38056 0.05637 0.71901 3.81926 -3.67282 -0.01769 -0.14623 -4.51349 -0.44563 0 0 -1.3897 0 0 0.3147 0.26913 0 3.27718 -0.27492 0 -2.7348 -0.35026 0.49158 -3.7305
ILE_730 -8.72436 1.18634 3.28881 -0.47327 0.26383 0.07957 2.04838 -2.68909 -0 -0 -0.87403 0.36614 0 0 0 0 0 -0.04436 0.00707 1.24763 0 -0.19539 0 0.73287 -0.12991 0.96042 -2.94933
LEU_731 -7.23814 0.74183 4.74512 -0.68758 0.18959 0.23425 2.3637 -2.68232 -0.00694 -0.08917 -0.76266 0.15971 0 0 0 0 0 0.01867 0.05484 0.80727 0 -0.19322 0 0.18072 0.04306 0.80733 -1.31393
GLN_732 -6.2471 0.9287 5.52535 -0.63239 0.10104 0.66434 2.27129 -2.78174 -0 -0 -2.45871 -0.55855 0 0 0 0 0 -0.04389 0.01501 0 2.4478 0.03969 0 -0.18838 0.24822 0.41233 -0.25701
HIS_D_733 -8.91574 0.9222 7.59985 -0.54957 0.00443 0.39316 3.14768 -3.82424 -0.02285 -0.27451 -2.86314 -0.38201 0 0 0 -0.79086 0 -0.0418 0.23806 0 2.20389 -0.04563 0 -0.45461 0.54471 0.5714 -2.53956
LYS_734 -7.93358 0.95314 8.37274 -0.35894 0.06973 0.23723 3.52201 -3.71673 -0.01832 -0.13283 -3.41044 -0.17857 0 0 -0.686 -0.79086 0 0.17271 0.20611 1.92014 0 0.20883 0 -1.5107 0.50364 1.13107 -1.43964
HIS_D_735 -5.37182 0.72381 6.1608 -0.46738 0.01974 0.31535 3.25892 -2.92777 -0.04382 -0.30585 -3.41072 -0.22542 0 0 -0.97966 0 0 0.01813 0.0242 0 1.94587 -0.07541 0 -0.45461 -0.0405 0.98538 -0.85076
GLY_736 -4.35246 0.80187 4.66848 -0.0002 0 0 1.85441 -2.31022 -0 -0 -2.01812 -0.22678 0 0 -0.97966 0 0 -0.07391 0 0 0 0.60252 0 0.83697 -0.16271 0.38488 -0.97492
GLN_737 -3.19383 0.19248 4.21958 -0.56689 0.07807 0.86756 1.4096 -1.84114 -0 -0 -2.76933 -0.37234 0 0 -0.64919 -0.72258 0 -0.00669 0.00481 0 2.75109 0.08935 0 -0.18838 0.17186 0.38221 -0.14376
ILE_738 -8.45155 1.63759 5.10619 -0.55623 0.59135 0.10285 2.34611 -3.30998 -0.03738 -0.25535 -0.93819 0.35725 0 0 0 0 0 -0.05421 0.36635 1.33039 0 0.41645 0 0.73287 0.29183 0.79604 0.4724
ASN_739 -5.00948 0.4423 5.08143 -0.17129 0.01033 0.2514 2.35902 -2.45225 -0.0075 -0.06441 -2.07891 -0.24895 0 0 -0.88681 0 0 -0.02363 0.19095 0 1.57474 0.18787 0 -0.93687 0.21271 0.74194 -0.82742
THR_740 -7.30936 0.61799 4.43875 -0.14717 0.0695 0.11104 2.207 -2.71908 -0.00779 -0.06258 -2.80314 -0.48 0 0 -0.50289 0 0 0.08728 0.02739 0.3131 0 0.70112 2.3874 -1.0874 1.06984 0.54632 -2.54269
SER_741 -4.82741 0.43837 5.83847 -0.02365 0 0.02035 2.38948 -2.58655 -0.0011 -0.00589 -2.911 -0.17691 0 0 -0.65237 -0.42146 0 0.0939 0.00103 1.035 0 -0.36032 0.60363 -0.77834 0.78838 0.53029 -1.00612
SER_742 -5.36462 0.72581 5.86015 -0.03025 0.0002 0.04482 2.24376 -2.50747 -0.03858 -0.25034 -1.43046 -0.93536 0 0 -1.63458 0 0 -0.0531 0.02935 0.2145 0 -0.0524 0.9321 -0.77834 -0.46572 0.78182 -2.70872
HIS_D_743 -8.02193 0.75435 7.27199 -0.35827 0.00912 0.46117 2.99777 -3.50397 -0.01118 -0.14776 -1.78278 -0.32376 0 0 -0.78167 0 0 0.21225 0.02122 0 2.21867 -0.16429 0 -0.45461 0.26272 1.84393 0.50297
PRO_744 -6.65708 1.14879 3.91053 -0.14366 0.14357 0.09447 2.061 -1.72064 -0.00392 -0.02304 -0.42271 0.18183 0 0 0 0 0 0.04736 0.05027 1.0807 0 -0.82834 0 -2.4119 1.0374 1.55385 -0.9015
GLU_745 -5.64214 0.62433 5.95022 -0.23758 0.04662 0.3936 2.02191 -2.42834 -0.03449 -0.37638 -3.96445 -0.42062 0 0 0 -0.42146 0 -0.04565 0.28016 0 3.48259 -0.03219 0 -2.7348 0.25531 0.43727 -2.84609
TYR_746 -8.83719 1.69001 2.42753 -0.96651 0.09093 0.26865 1.46398 -2.2668 -0.0332 -0.27983 -0.82689 -0.36001 0 0 -0.82318 0 0 0.07004 0.43634 0 2.18046 0.05577 0.00563 1.2797 -0.46552 0.65965 -4.23043
ALA_747 -2.55746 0.42316 1.62851 -0.02812 0.04946 0 0.89536 -1.14505 -0 -0 -0.06368 -0.52675 0 0 0 0 0 0.639 0 0 0 0.41366 0 1.8394 4.27503 3.73326 9.57578
PRO_748 -3.72879 1.12392 2.84564 -0.13796 0.01704 0.08378 0.70229 -1.07332 -0 -0 -0.19424 0.72704 0 0 0 0 0 0.19893 0.01497 0.11578 0 0.53351 0 -2.4119 4.71943 3.65592 7.19205
ASN_749 -6.42346 0.60831 5.04963 -0.24805 0.03502 0.4404 1.99397 -2.52112 -0.01887 -0.18728 -0.56604 -0.87861 0 0 0 0 0 -0.08337 0.0148 0 2.11627 -0.62108 0 -0.93687 0.57436 0.69513 -0.95686
ASN_750 -3.81324 0.74962 2.50181 -0.18616 0.01794 0.27322 0.69633 -1.30686 -0 -0 -0.04229 -0.36147 0 0 0 0 0 -0.09619 0.0143 0 2.02978 0.23116 0 -0.93687 0.37348 0.4665 0.61105
PHE_751 -8.42824 1.53141 2.13271 -0.64652 0.04816 0.40133 1.4777 -2.17856 -0 -0 -1.38714 -0.13238 0 0 0 0 0 0.46435 0.01989 0 1.83452 0.37959 0 1.0402 0.31031 0.74009 -2.39257
ILE_752 -7.73861 0.75479 2.94662 -0.62392 0.3752 0.12513 1.95715 -2.40636 -0.01626 -0.11069 -1.19986 0.18705 0 0 0 0 0 0.0543 0.04603 0.885 0 -0.4714 0 0.73287 0.09363 1.09963 -3.30971
ASP_753 -5.54797 0.40481 5.81732 -0.11486 0.01117 0.35947 2.9129 -2.68587 -0.01578 -0.09899 -4.50512 -0.27734 0 0 -0.95642 -1.09586 0 -0.04901 0.02859 0 1.95014 -0.23628 0 -2.3716 -0.30595 1.15373 -5.62291
ALA_754 -5.22084 0.37221 0.59176 -0.02392 5e-05 0 0.83818 -1.54114 -0.01399 -0.12031 0.36576 -0.44788 0 0 0 0 0 -0.00928 0 0 0 -0.48553 0 1.8394 -0.1409 0.77691 -3.21952
SER_755 -5.59811 0.95373 3.63284 -0.03103 0.00686 0.02764 2.16588 -2.0446 -0.00206 -0.0452 -1.78858 -0.19983 0 0 -0.82318 0 0 -0.08821 0.01871 0.72662 0 0.42659 0.60127 -0.77834 0.17777 0.56654 -2.09468
THR_756 -7.06709 1.24408 4.27528 -0.10569 0.0918 0.06769 1.88019 -2.4561 -0.03237 -0.31381 -2.19029 -0.85138 0 0 -0.33621 0 0 0.18999 0.00076 0.15054 0 -0.7171 2.27403 -1.0874 0.10425 0.67563 -4.20321
GLY_757 -3.72346 0.49443 3.24801 -0.0001 0 0 1.11937 -1.73808 -0.00119 -0.00239 -0.57186 -0.3463 0 0 0 0 0 1.32805 0 0 0 -1.48884 0 0.83697 5.65932 1.30848 6.12242
PRO_758 -5.45016 0.86326 3.69845 -0.1556 0.01887 0.1084 1.00738 -1.58645 -0.04852 -0.32829 -1.34966 0.10188 0 0 0 0 0 0.31893 0.00723 0.3407 0 0.16583 0 -2.4119 6.33269 1.49105 3.12409
LEU_759 -6.61164 0.50164 3.38324 -0.49417 0.32809 0.08979 1.07063 -2.17557 -0 -0 -0.17232 0.38291 0 0 0 0 0 -0.04544 0.18172 0.83996 0 -0.12518 0 0.18072 0.3067 0.9311 -1.42781
GLY_760 -3.95258 0.15902 3.83089 -6e-05 0 0 1.84653 -2.03299 -0.00887 -0.03817 -2.41641 -0.40322 0 0 -1.04809 0 0 -0.11542 0 0 0 -1.47755 0 0.83697 -0.63666 0.64907 -4.80755
GLN_761 -8.41195 0.86462 5.94591 -0.27004 0.03417 0.19208 3.15024 -3.19517 -0.01423 -0.14979 -2.09079 -0.58086 0 0 0 0 0 0.00801 0.09822 0 2.80941 -0.15428 0 -0.18838 -0.4246 0.3508 -2.02664
GLY_762 -4.6847 0.76275 3.61121 -5e-05 0 0 1.82466 -2.26137 -0.01693 -0.06599 -1.06358 -0.43581 0 0 0 0 0 -0.05651 0 0 0 0.42159 0 0.83697 0.34753 0.22134 -0.55889
PHE_763 -10.2084 1.21787 2.2534 -0.86524 0.18901 0.34485 2.50984 -2.89839 -0 -0 -1.11889 -0.13588 0 0 0 0 0 0.12894 0.00013 0 3.87671 -0.29578 0 1.0402 0.39359 0.50522 -3.06281
GLY_764 -5.68838 1.02781 4.60052 -4e-05 0 0 2.07807 -2.7969 -0.00799 -0.08269 -1.56839 -0.42449 0 0 0 0 0 0.02168 0 0 0 0.487 0 0.83697 0.18462 0.63634 -0.69588
MET_765 -12.2491 1.51447 6.57702 -0.35154 0.08436 0.10877 3.70044 -3.9679 -0.00919 -0.1077 -2.96001 -0.08422 0 0 0 0 0 0.00504 0.00388 1.7589 0 0.02056 0 0.60916 0.20426 0.57392 -4.56894
ALA_766 -7.06367 1.03188 3.51782 -0.02352 0 0 3.01077 -2.91738 -0.01135 -0.14448 -2.41511 -0.37379 0 0 0 0 0 0.18892 0 0 0 -0.36892 0 1.8394 -0.31433 0.57412 -3.46962
VAL_767 -9.25805 1.34068 2.7442 -0.31744 0.15941 0.0716 2.97314 -2.97707 -0 -0 -2.51867 -0.22593 0 0 0 0 0 0.07153 0.07574 0.05221 0 -0.31668 0 1.9342 -0.32009 0.67044 -5.84079
GLY_768 -6.59034 0.64974 5.47111 -4e-05 0 0 2.66705 -3.17391 -0 -0 -2.34843 -0.41305 0 0 0 0 0 -0.04012 0 0 0 0.50376 0 0.83697 0.1503 0.57892 -1.70804
MET_769 -11.1215 0.94207 6.84239 -0.28092 0.04717 0.04886 3.37586 -3.71958 -0 -0 -2.6488 -0.0903 0 0 0 0 0 0.12272 0.37778 1.06551 0 0.08681 0 0.60916 0.28337 0.42475 -3.63466
VAL_770 -8.66697 1.05196 4.64052 -0.32337 0.22957 0.07439 2.99797 -3.16932 -0 -0 -2.07629 -0.34876 0 0 0 0 0 0.04745 0.01445 0.29519 0 -0.27072 0 1.9342 0.02663 0.82087 -2.72222
LEU_771 -9.30795 1.29231 3.28677 -0.48892 0.20761 0.11692 2.74161 -2.9178 -0 -0 -2.2316 0.20351 0 0 0 0 0 0.05772 0.49299 0.55747 0 -0.2126 0 0.18072 -0.13703 0.79313 -5.36514
ALA_772 -7.27007 0.74332 4.19116 -0.02144 0 0 2.92972 -3.16832 -0 -0 -2.48773 -0.35773 0 0 0 0 0 0.01292 0 0 0 -0.21229 0 1.8394 -0.23875 0.4801 -3.5597
GLN_773 -9.76639 0.56272 8.81267 -0.95387 0.17493 1.11311 3.8864 -4.384 -0.01915 -0.13535 -2.32768 -0.82804 0 0 0 0 0 -0.02543 0.05946 0 4.2736 0.09256 0 -0.18838 -0.16177 0.37444 0.55982
LYS_774 -7.40629 0.38851 7.49501 -0.61463 0.23641 0.31834 3.2057 -3.51359 -0.01854 -0.09247 -3.22558 0.20398 0 0 0 0 0 -0.03463 0.28286 2.26978 0 0.00542 0 -1.5107 -0.1521 0.35615 -1.80636
LEU_775 -8.40048 0.85603 4.08113 -0.4681 0.21122 0.10884 2.70664 -2.89181 -0 -0 -2.2364 0.22194 0 0 0 0 0 -0.00818 0.19169 0.38635 0 -0.26677 0 0.18072 -0.3033 0.50058 -5.12991
LEU_776 -9.02965 1.10536 3.82918 -0.52898 0.20324 0.12671 3.05347 -3.0551 -0 -0 -2.60883 -0.027 0 0 0 0 0 -0.00678 0.44149 3.11642 0 -0.21079 0 0.18072 -0.15318 0.74453 -2.81919
ALA_777 -5.84714 0.42831 4.74042 -0.02131 0 0 2.70317 -2.87687 -0.01328 -0.09757 -2.44004 -0.36352 0 0 0 0 0 -0.04922 0 0 0 -0.20983 0 1.8394 -0.20953 0.59962 -1.81738
ASN_778 -6.41261 0.5633 6.10754 -0.18421 0.03654 0.27463 2.17994 -2.89966 -0.00442 -0.05212 -1.72736 -0.28482 0 0 -0.69745 0 0 0.07417 0.04244 0 1.4196 0.2706 0 -0.93687 -0.19758 0.35415 -2.07417
GLU_779 -5.11683 0.28094 5.52063 -0.55726 0.13549 1.00309 2.08122 -2.3053 -0 -0 -2.30073 -0.71367 0 0 0 -0.456 0 -0.02469 0.07106 0 3.82089 -0.2385 0 -2.7348 -0.09737 0.56688 -1.06493
PHE_780 -8.58302 0.81807 2.87333 -0.99708 0.08558 0.42013 1.65407 -2.28082 -0 -0 -0.87245 0.08258 0 0 0 0 0 0.15267 0.12488 0 2.51008 -0.06775 0 1.0402 0.13364 1.22549 -1.6804
LYS_781 -3.79769 0.2583 3.72984 -0.55687 0.10835 0.48575 1.50485 -1.65996 -0.01328 -0.09757 -1.46299 0.24542 0 0 0 0 0 0.06972 0.27329 3.10874 0 0.22805 0 -1.5107 0.16464 0.98683 2.06472
GLU_782 -3.67876 0.37331 4.58556 -0.41762 0.00775 0.60814 2.46524 -1.94439 -0 -0 -2.66608 -1.22745 0 0 -1.0486 0 0 0.04739 0.11654 0 2.97503 0.38278 0 -2.7348 0.28466 0.74808 -1.12322
LEU_783 -2.25905 0.41844 3.01169 -0.52587 0.16399 0.11969 1.28095 -1.25376 -0 -0 -1.12563 0.26019 0 0 -1.0486 0 0 -0.07807 0.00453 0.3764 0 -0.14846 0 0.18072 0.19365 0.7983 0.3691
SER_784 -1.46266 0.09115 1.66131 -0.0296 0.02455 0.0294 0.43008 -0.77012 -0 -0 0.05718 -0.00562 0 0 0 0 0 0.00068 0.00358 0.05019 0 0.22271 0.60014 -0.77834 -0.02826 0.34365 0.44003
ASP_785 -4.40936 0.27994 5.83322 -0.23872 0.16345 0.77965 2.91151 -2.53889 -0 -0 -3.39758 -1.42332 0 0 -0.6006 0 0 -0.05342 0.00464 0 2.14477 -0.69458 0 -2.3716 0.23471 0.47715 -2.89902
LYS_786 -3.37414 0.28117 3.73473 -0.83233 0.34279 0.52512 1.76275 -1.76552 -0 -0 -1.83816 -0.02032 0 0 0 -0.84294 0 -0.03079 0.23868 1.9775 0 0.23167 0 -1.5107 0.46152 0.62123 -0.03772
LEU_787 -7.92635 1.16833 1.70258 -0.71958 0.53933 0.21643 1.81308 -1.93623 -0 -0 -2.90474 0.18454 0 0 -1.30153 0 0 0.02923 0.15647 2.82701 0 0.027 0 0.18072 0.43488 0.94788 -4.56097
PHE_788 -8.61821 1.26344 1.63288 -0.87652 0.1023 0.13559 1.26273 -2.01509 -0 -0 -1.05786 -0.5513 0 0 0 0 0 -0.02302 0.04405 0 2.06312 -0.29078 0 1.0402 0.60628 1.04221 -4.23999
ASP_789 -3.42979 0.13311 5.66313 -0.18639 0.03816 0.59576 3.01884 -2.33151 -0 -0 -5.06407 -1.38124 0 0 -1.15884 -1.49633 0 -0.02256 0.04729 0 1.9926 -0.77534 0 -2.3716 1.27805 0.6041 -4.84664
HIS_790 -8.67127 0.54897 7.74808 -0.82655 0.08475 1.04221 2.87516 -3.60948 -0.02879 -0.13111 -1.01631 -0.83682 0 0 0 -1.13681 0 -0.00664 0.06665 0 1.76409 -0.36393 0 -0.45461 0.79289 0.43694 -1.72258
TYR_791 -9.21023 0.53477 5.20855 -0.53312 0.04984 0.23596 3.69028 -2.84508 -0 -0 -4.23368 -0.14086 0 0 -1.538 0 0 0.14715 0.17038 0 2.06272 -0.38982 0.05128 1.2797 -0.07585 0.57926 -4.95674
THR_792 -7.05968 0.59014 3.32336 -0.16512 0.06817 0.05993 2.56263 -2.51331 -0.02003 -0.17433 -2.23494 -0.46056 0 0 0 0 0 -0.05139 0.00098 0.1737 0 -0.15996 2.42685 -1.0874 -0.06793 0.53571 -4.25319
TYR_793 -10.6026 1.60962 2.80775 -0.6354 0.15232 0.35875 2.86857 -2.65127 -0.0101 -0.03639 -3.12206 -0.21442 0 0 0 0 0 0.0573 0.12259 0 2.27332 0.00053 0.00832 1.2797 0.04814 0.43073 -5.25457
VAL_794 -8.73691 1.39556 1.98629 -0.28862 0.2891 0.06027 2.99288 -2.66424 -0.01451 -0.04813 -2.65787 -0.24573 0 0 0 0 0 0.02183 0.29071 0.34449 0 -0.79859 0 1.9342 -0.21571 0.71254 -5.64246
VAL_795 -7.16464 0.52421 2.44197 -0.25881 0.11981 0.05152 3.22171 -2.42298 -0.0101 -0.03639 -3.04235 -0.22982 0 0 0 0 0 0.04525 0.00377 0.23659 0 -0.69625 0 1.9342 -0.41957 0.73569 -4.96619
VAL_796 -7.59265 0.78654 2.40276 -0.31854 0.23259 0.06975 2.11231 -2.32246 -0.00584 -0.01828 -2.8914 -0.4156 0 0 0 0 0 0.09244 0.0115 0.19157 0 -0.40736 0 1.9342 -0.4228 0.51718 -6.04409
GLY_797 -3.9412 0.37407 4.1798 -0.00073 0 0 2.28928 -2.12346 -0 -0 -2.60658 -0.24618 0 0 -1.06351 0 0 -0.19385 0 0 0 -0.32239 0 0.83697 0.08643 0.47039 -2.26096
ASP_798 -4.96747 0.39061 6.80776 -0.10977 0.00499 0.33175 3.37006 -2.99753 -0.03301 -0.19997 -4.38306 -0.49938 0 0 0 -0.76874 0 -0.06236 0.01922 0 1.70464 0.13263 0 -2.3716 0.15018 0.37311 -3.10794
GLY_799 -4.43815 0.40018 3.57068 -4e-05 0 0 1.20371 -2.02342 -0 -0 -0.71294 -0.40033 0 0 0 0 0 -0.075 0 0 0 0.51134 0 0.83697 -0.09561 0.23968 -0.98295
ASP_800 -8.33405 0.53607 10.0541 -0.11166 4e-05 0.32966 4.519 -4.53242 -0.01959 -0.15838 -7.57076 -0.80342 0 0 -2.85086 -0.32107 0 0.10087 0.00147 0 2.75476 -0.27943 0 -2.3716 -0.10194 0.37966 -8.77962
LEU_801 -6.81414 0.33252 3.56569 -0.4666 0.20647 0.11293 2.07097 -2.42281 -0 -0 0.00957 0.15179 0 0 0 0 0 0.16276 0.00428 0.33967 0 -0.2879 0 0.18072 -0.27444 0.63981 -2.48868
GLN_802 -8.86483 0.56919 7.85042 -0.24322 0.01291 0.17717 3.4704 -3.79336 -0.01697 -0.18042 -3.06739 -0.39875 0 0 -0.87059 -0.51826 0 -0.00782 0.04386 0 3.12539 -0.03754 0 -0.18838 -0.19181 0.71531 -2.41469
GLU_803 -7.74128 0.59526 8.70647 -0.48903 0.07429 0.66027 3.49845 -3.88838 -0.01074 -0.04498 -2.05099 -1.07159 0 0 0 0 0 -0.01709 0.01401 0 3.68159 -0.06111 0 -2.7348 -0.33153 0.61928 -0.59188
GLY_804 -4.31447 0.50965 4.61379 -4e-05 0 0 2.51325 -2.29123 -0 -0 -2.77652 -0.39972 0 0 -0.92158 0 0 -0.21629 0 0 0 0.3356 0 0.83697 0.0181 0.51983 -1.57267
VAL_805 -8.25166 1.53701 3.1315 -0.37175 0.23374 0.0941 2.50983 -2.74984 -0.02113 -0.1547 -1.7171 -0.2104 0 0 0 0 0 -0.00199 0.24681 0.71042 0 0.2455 0 1.9342 0.12214 0.61525 -2.09807
SER_806 -6.25851 0.66931 5.95413 -0.02875 0.00011 0.045 3.30363 -3.04759 -0 -0 -3.20404 -0.9988 0 0 -0.73926 0 0 0.10718 0.02335 0.19101 0 -0.32775 0.83708 -0.77834 -0.48355 0.72117 -4.0146
TYR_807 -10.482 1.32979 7.70935 -0.66997 0.05686 0.35263 4.68215 -4.19614 -0.03983 -0.29484 -2.76185 -0.17814 0 0 0 -0.96461 0 -0.01366 0.07944 0 2.33995 -0.03946 0.27924 1.2797 -0.18456 0.92174 -0.7942
GLU_808 -10.0341 0.81581 10.8186 -0.21137 0.02942 0.29196 4.81633 -4.79478 -0.05136 -0.35026 -5.42278 -0.58665 0 0 -1.65222 0 0 0.00247 0.04314 0 3.03412 -0.16292 0 -2.7348 -0.06518 0.90412 -5.31041
VAL_809 -9.61446 2.13063 3.04485 -0.32121 0.27286 0.06913 2.58735 -3.16682 -0 -0 -2.08306 0.01441 0 0 0 0 0 -0.03283 0.0786 0.0696 0 -0.30951 0 1.9342 -0.26626 0.89604 -4.69648
SER_810 -6.85923 0.40989 6.29666 -0.03151 1e-05 0.0212 3.6867 -3.28847 -0.01389 -0.10689 -3.67928 -0.02803 0 0 0 0 0 -0.04663 0.00958 0.51205 0 0.30281 1.79582 -0.77834 -0.06908 0.76378 -1.10283
GLN_811 -8.87765 0.66773 9.4524 -0.3103 0.10916 0.28552 4.69983 -4.26747 -0.00755 -0.06199 -4.19665 -0.43558 0 0 0 -1.21859 0 0.05206 0.19362 0 2.7071 -0.12134 0 -0.18838 -0.15371 0.58233 -1.08947
ILE_812 -8.73443 0.94031 2.94534 -0.4931 0.27786 0.10004 2.70724 -2.67721 -0 -0 -1.72222 -0.00758 0 0 0 0 0 -0.01317 0.25944 0.49501 0 -0.43397 0 0.73287 -0.09351 0.66935 -5.04772
ALA_813 -6.79202 0.85487 3.63157 -0.02274 0 0 2.4945 -2.79313 -0 -0 -2.25978 -0.36367 0 0 0 0 0 0.04016 0 0 0 -0.32299 0 1.8394 -0.22175 0.47729 -3.43831
GLY_814 -4.01968 0.27129 4.43829 -5e-05 0 0 1.78197 -2.25898 -0.01852 -0.14466 -2.1117 -0.41574 0 0 0 0 0 -0.08306 0 0 0 0.23767 0 0.83697 0.28177 0.32548 -0.87895
LEU_815 -7.30374 0.87329 4.02059 -0.6998 0.15933 0.25927 2.56091 -2.74555 -0 -0 -2.15342 0.12876 0 0 -0.50827 0 0 -0.04606 0.06395 0.84489 0 -0.17465 0 0.18072 0.55042 0.53162 -3.45774
TYR_816 -9.81408 1.04766 3.53011 -0.74461 0.1669 0.42633 2.38924 -2.67793 -0.00467 -0.03107 -2.01919 -0.19694 0 0 -0.84044 0 0 -0.03103 0.0022 0 2.07301 -0.25475 0.00166 1.2797 -0.20179 0.81295 -5.08675
LYS_817 -3.92479 0.3194 4.44227 -0.32962 0.06599 0.20915 1.92556 -2.00462 -0.01411 -0.04034 -2.3676 -0.35852 0 0 0 0 0 -0.04253 0.00941 1.56701 0 -0.17386 0 -1.5107 -0.35282 0.59437 -1.98635
LEU_818 -9.56944 1.72633 3.06337 -0.57277 0.34534 0.17972 2.20179 -2.57793 -0 -2e-05 -1.46798 0.14783 0 0 0 0 0 0.04899 0.49898 0.53496 0 0.04061 0 0.18072 0.11108 0.6913 -4.41712
ASN_819 -6.3059 0.65165 5.87141 -0.31372 0.01476 0.63678 2.25428 -2.82404 -0.0087 -0.04517 -1.80059 -0.9679 0 0 -0.92775 0 0 0.07557 0.0233 0 2.76516 -0.1951 0 -0.93687 0.1532 0.71056 -1.16904
LYS_820 -6.85412 0.51944 6.0183 -0.54487 0.1989 0.3481 2.66117 -2.72142 -0.02005 -0.13774 -4.20045 0.1479 0 0 0 -0.65339 0 -0.00111 0.05257 2.55085 0 -0.06466 0 -1.5107 -0.36799 0.42721 -4.15207
LEU_821 -8.92757 1.07018 1.91691 -0.60903 0.22535 0.16632 2.36848 -2.38309 -0.00609 -0.02265 -2.12202 0.26131 0 0 0 0 0 -0.07988 0.04206 0.60497 0 -0.3352 0 0.18072 -0.24522 0.42228 -7.47217
ILE_822 -8.74612 0.86272 2.31188 -0.46565 0.28713 0.10091 2.56793 -2.48527 -0.01183 -0.0411 -2.78348 -0.11622 0 0 0 0 0 -0.00153 0.01783 0.31951 0 -0.74353 0 0.73287 -0.17184 0.42305 -7.94275
VAL_823 -8.45912 1.36575 1.49626 -0.27568 0.19609 0.0566 2.51707 -2.29314 -0.02074 -0.07402 -2.74504 -0.2915 0 0 0 0 0 0.10235 0.08743 0.28856 0 -0.78035 0 1.9342 -0.40546 0.4655 -6.83524
LEU_824 -8.82647 0.90888 1.55815 -0.48899 0.37987 0.13887 2.7993 -2.34814 -0.02013 -0.06696 -2.63992 -0.04304 0 0 0 0 0 0.05829 0.94739 2.10604 0 -0.22505 0 0.18072 -0.16292 0.53146 -5.21266
HIS_825 -9.01126 0.69507 7.30768 -0.62675 0.04839 0.54547 3.82762 -3.92584 -0.01466 -0.05137 -4.34888 -0.40371 0 0 0 -0.76874 0 0.01566 0.0446 0 2.70103 -0.02337 0 -0.45461 0.14357 0.77686 -3.52324
ASP_826 -5.76591 0.18698 7.08972 -0.2212 0.01831 0.72126 2.79995 -3.30619 -0.0355 -0.20312 -4.59746 -0.65098 0 0 0 -0.34546 0 0.12381 0 0 2.10529 -0.7277 0 -2.3716 0.12011 0.87711 -4.18258
SER_827 -5.54837 0.40828 6.50485 -0.0421 0.00479 0.08086 2.90617 -2.93142 -0.00042 -0.01199 -2.80286 -0.32884 0 0 0 -0.79601 0 0.05194 0.01792 0.913 0 0.47267 0.63668 -0.77834 0.63125 0.6908 0.07887
ASN_828 -6.49659 0.63271 6.6696 -0.3087 0.07713 0.52568 1.85623 -3.12235 -0.02608 -0.20927 -1.42493 -1.07981 0 0 -0.63245 0 0 -0.04503 0.14755 0 2.65347 -0.19576 0 -0.93687 0.60375 0.51926 -0.79246
ARG_829 -5.79593 0.51512 5.48276 -0.85052 0.19979 0.58638 2.82598 -2.55371 -0.05706 -0.33519 -3.52839 -0.28572 0 0 0 -1.3254 0 -0.07961 0.0438 2.13107 0 -0.10203 0 -1.2888 -0.1021 0.64973 -3.86983
VAL_830 -5.99659 0.57346 2.38195 -0.27428 0.19063 0.06078 1.0731 -1.94513 -0.00013 -0.00072 -0.92367 -0.28075 0 0 -0.63245 0 0 -0.06061 0.00473 0.2404 0 -0.77397 0 1.9342 -0.31871 0.61372 -4.13403
GLN_831 -8.61959 0.82356 7.91327 -0.41623 0.11244 0.31369 3.43542 -3.85553 -0.01392 -0.07155 -3.02573 -0.01331 0 0 -0.78116 -0.51826 0 -0.02157 0.05302 0 2.31994 0.34487 0 -0.18838 0.25875 0.7205 -1.22976
MET_832 -9.17975 1.09034 5.50327 -0.51535 0.09605 0.34141 2.44155 -2.57935 -0.01419 -0.09762 -3.09842 -0.19917 0 0 -1.05077 0 0 0.01966 1.37371 3.34554 0 0.07272 0 0.60916 0.50004 0.78173 -0.55946
ASP_833 -6.43805 0.44024 10.3447 -0.10743 0.01313 0.31572 4.08852 -4.15532 -0.00017 -0.00234 -8.09596 -0.43562 0 0 -2.66195 -0.49848 0 0.0064 0.01066 0 3.45049 -0.60896 0 -2.3716 0.00683 0.73782 -5.9614
SER_834 -3.49069 0.39374 4.52944 -0.01383 0 0.02988 2.14343 -2.01598 -0 -5e-05 -2.57624 -0.97895 0 0 0 0 0 0.03797 0.00117 0.20259 0 0.12618 0.61904 -0.77834 0.899 0.70601 -0.16561
GLU_835 -6.25984 0.52438 7.46133 -0.26565 0.03973 0.30006 3.20801 -2.84765 -0.0019 -0.01191 -4.11211 -0.20431 0 0 0 -1.3254 0 0.08315 0.02136 0 2.98563 -0.02742 0 -2.7348 0.61215 0.37289 -2.18229
VAL_836 -7.92297 0.87059 5.15337 -0.37442 0.37176 0.09138 3.33532 -3.20495 -0.00309 -0.02813 -2.79261 -0.22919 0 0 0 0 0 -0.22744 0.02967 0.5848 0 0.40855 0 1.9342 -0.20908 0.48996 -1.72229
LYS_837 -6.37324 0.72758 6.54979 -0.42794 0.0747 0.23258 2.09636 -2.72692 -0 -0 -1.03136 0.06019 0 0 -0.92012 0 0 -0.12397 0.01438 1.33759 0 -0.03008 0 -1.5107 0.00049 0.42424 -1.62641
LYS_838 -6.48959 0.76546 7.11082 -0.53501 0.21084 0.34474 2.84016 -2.96952 -0.00916 -0.06185 -3.22654 0.1324 0 0 0 0 0 -0.03569 0.01044 2.18745 0 -0.04418 0 -1.5107 -0.38756 0.23856 -1.42895
VAL_839 -8.24183 1.40206 3.00855 -0.29005 0.20465 0.05426 2.18987 -2.89707 -0.00985 -0.05203 -1.14533 -0.16946 0 0 0 0 0 -0.03527 0.06783 0.22168 0 -0.11022 0 1.9342 -0.00367 0.45552 -3.41616
ALA_840 -4.40701 0.32867 3.00514 -0.02475 0.00073 0 2.02049 -2.12898 -0 -0 0.17004 -0.41705 0 0 0 0 0 -0.02807 0 0 0 -0.18307 0 1.8394 0.5475 0.45877 1.18181
ASN_841 -2.62505 0.17602 2.62523 -0.21584 0.04307 0.35367 0.93071 -1.3223 -0.01308 -0.09649 -0.35725 -0.71928 0 0 -0.92012 0 0 0.03605 0.02615 0 2.37192 -0.72051 0 -0.93687 0.34923 0.293 -0.72175
GLU_842 -5.20845 0.41058 5.67181 -0.37238 0.1067 0.48877 2.2607 -2.40835 -0 -0 -4.18091 -0.62086 0 0 0 -1.1293 0 -0.00736 0.10168 0 4.95587 0.01046 0 -2.7348 -0.14695 0.4149 -2.38789
ASN_843 -5.49979 0.21964 5.41352 -0.33138 0.13665 0.66372 2.94925 -2.59234 -0 -0 -2.75506 -0.60259 0 0 -0.53267 0 0 -0.03313 0.00235 0 1.84844 -0.59469 0 -0.93687 -0.23842 0.47182 -2.41155
LEU_844 -7.1285 0.71864 3.97462 -0.50123 0.21053 0.12047 2.33632 -2.53666 -0.00236 -0.02006 -1.49978 0.25901 0 0 0 0 0 0.06445 0.02068 0.47211 0 -0.24718 0 0.18072 -0.1142 0.77252 -2.9199
LYS_845 -5.58958 0.45541 3.98836 -0.37535 0.05264 0.16969 1.54329 -2.08594 -0 -0 -0.81344 0.13685 0 0 0 0 0 0.01041 0.02545 2.46778 0 -0.05344 0 -1.5107 -0.36946 0.82768 -1.12036
VAL_846 -6.94481 0.66337 5.37178 -0.31015 0.20589 0.07049 2.60884 -3.02307 -0 -0 -1.19954 -0.24754 0 0 -0.53267 0 0 -0.02146 0.00944 0.20622 0 -0.37976 0 1.9342 -0.27242 0.51001 -1.35118
ARG_847 -9.74651 0.71272 8.55749 -1.21343 0.55621 0.88422 3.81222 -4.18642 -0.02585 -0.2333 -1.69973 -0.05865 0 0 0 -0.50406 0 -0.04119 0.1726 2.5643 0 -0.13963 0 -1.2888 -0.20728 0.70829 -1.3768
PHE_848 -11.2917 1.26981 4.53825 -0.49585 0.15582 0.2169 3.21645 -3.55558 -0 -0 -2.75562 -0.22139 0 0 0 0 0 0.06351 0.07703 0 3.51915 -0.37963 0 1.0402 -0.193 0.77539 -4.02027
GLU_849 -4.82274 0.61536 5.56192 -0.31855 0.03966 0.35667 2.38441 -2.67394 -0.00236 -0.02006 -2.07256 -0.56738 0 0 0 0 0 0.00252 0.08048 0 3.3911 -0.25165 0 -2.7348 -0.29739 0.52368 -0.80563
ASN_850 -7.52095 0.70722 6.56473 -0.22738 0.12526 0.37356 3.51923 -3.42202 -0 -0 -1.90086 -0.7095 0 0 0 0 0 0.02072 0.22141 0 4.20815 -0.14547 0 -0.93687 -0.4792 0.45798 0.85601
VAL_851 -6.70114 0.67072 3.65484 -0.30306 0.10758 0.06608 2.25102 -2.4262 -0.04249 -0.18238 -0.94965 -0.43571 0 0 0 0 0 0.01515 0.00105 0.10867 0 0.10855 0 1.9342 -0.16082 0.56194 -1.72167
GLY_852 -2.69299 0.11721 2.64243 -5e-05 0 0 1.24154 -1.36646 -0.02652 -0.20091 -0.87992 -0.34726 0 0 0 0 0 -0.18217 0 0 0 -1.51224 0 0.83697 -0.27539 0.62355 -2.0222
TRP_853 -14.5044 2.78256 4.39153 -0.75373 0.19713 0.32584 2.72169 -3.84966 -0.04605 -0.17582 -2.38899 -0.28159 0 0 0 0 0 0.08874 0.10679 0 2.53178 -0.37459 0 1.6906 -0.16599 0.74359 -6.96052
ASN_854 -5.02002 0.34935 4.8971 -0.1595 0.01316 0.21338 2.93388 -2.33466 -0.00481 -0.04725 -3.68661 -0.63789 0 0 -0.87187 0 0 0.04465 0.00086 0 2.15362 -0.25655 0 -0.93687 0.11018 0.71372 -2.52614
TYR_855 -6.2611 0.84793 2.80197 -1.02544 0.10914 0.66381 1.45507 -1.81701 -0 -0 -1.50434 -0.2896 0 0 -0.87187 0 0 0.12566 0.00285 0 1.54848 -0.23028 0.00018 1.2797 -0.05853 0.58559 -2.6378
ILE_856 -7.13197 0.85964 1.92063 -0.50616 0.22426 0.14207 2.18208 -2.07058 -0 -0 -2.21796 0.04296 0 0 0 0 0 0.02619 0.19929 3.71255 0 -0.30562 0 0.73287 -0.06823 0.53483 -1.72317
HIS_D_857 -3.98954 0.32588 3.62151 -0.59562 0.01657 0.42102 0.93341 -1.8143 -0 -0 -1.49203 -0.67837 0 0 0 -0.40279 0 -0.06306 0.01339 0 2.40956 0.07155 0 -0.45461 0.02915 0.38177 -1.26648
THR_858 -6.39203 0.58307 4.66603 -0.13117 0.11657 0.09824 2.64608 -2.7083 -0 -0 -2.6654 -0.54737 0 0 0 0 0 0.0645 0.30359 0.10298 0 -0.45727 2.26199 -1.0874 -0.17754 0.41373 -2.9097
ASP_859 -4.46597 0.38259 6.05316 -0.10657 0.01 0.31204 2.97955 -2.53441 -0.00541 -0.05931 -5.42885 -1.11053 0 0 -0.82647 -0.97945 0 -0.02847 0.05701 0 2.51619 -0.39677 0 -2.3716 -0.34312 0.41237 -5.93405
ASP_860 -3.78801 0.45545 6.0248 -0.26753 0.05643 0.88069 2.57574 -2.42643 -0.00531 -0.08338 -5.15874 -0.50697 0 0 -0.82647 -0.51287 0 -0.01619 9e-05 0 1.97215 -0.61361 0 -2.3716 -0.08608 0.27335 -4.42448
GLN_861 -4.87648 0.52915 5.51205 -0.26034 0.03643 0.22937 2.65803 -2.45453 -0.0019 -0.00771 -3.12826 -0.7526 0 0 0 -0.46858 0 -0.01064 0.01846 0 3.38726 -0.1097 0 -0.18838 0.12911 0.29282 0.53356
LEU_862 -5.94642 0.47154 3.64716 -0.48743 0.19758 0.11745 1.95135 -2.2464 -0 -0 -1.29787 0.2262 0 0 0 0 0 -0.05466 0.00248 0.296 0 -0.29096 0 0.18072 -0.07322 0.31409 -2.99239
GLU_863 -3.72501 0.17907 4.75504 -0.45493 0.24203 1.43408 1.29913 -2.11854 -0.0454 -0.31016 -1.61663 -3.02277 0 0 0 0 0 -0.06168 0.00718 0 3.98833 -0.30385 0 -2.7348 -0.51349 0.21223 -2.79017
ASN_864 -5.49585 0.46957 5.3385 -0.19226 0.05638 0.28677 2.43976 -2.63094 -0.02718 -0.1573 -1.65096 -0.40613 0 0 0 -0.46858 0 0.32285 0.03925 0 2.25233 0.14272 0 -0.93687 -0.24422 0.51025 -0.35193
ILE_865 -8.62671 0.57075 4.62703 -0.48794 0.39718 0.09781 3.03164 -3.1915 -0 -0 -2.11435 -0.0316 0 0 0 0 0 -0.05501 0.07556 0.52262 0 -0.43678 0 0.73287 0.10676 0.7559 -4.02578
ASP_866 -7.35292 0.39844 9.88488 -0.10698 0.00726 0.32222 4.79565 -4.31791 -0 -0 -7.28429 -0.38436 0 0 0 -1.74843 0 0.01775 0.01085 0 1.86646 0.2631 0 -2.3716 -0.00107 0.57263 -5.42834
GLN_867 -5.30244 0.27002 5.68201 -0.66661 0.09621 0.68754 2.57799 -2.71304 -0.01822 -0.15286 -2.32274 -0.34534 0 0 0 0 0 0.07464 0.04676 0 2.86656 -0.18509 0 -0.18838 -0.17823 0.41891 0.6477
ALA_868 -6.96113 0.97954 3.31412 -0.02254 0 0 2.93821 -2.82814 -0 -0 -2.50634 -0.35723 0 0 0 0 0 -0.01096 0 0 0 -0.2176 0 1.8394 -0.35812 0.31313 -3.87765
ILE_869 -9.97889 1.02541 4.19073 -0.51499 0.44041 0.10641 2.91355 -3.24744 -0 -0 -2.58924 -0.15107 0 0 0 0 0 -0.03857 0.07389 0.63074 0 -0.41533 0 0.73287 -0.22371 0.52411 -6.52111
ILE_870 -6.7452 0.3827 5.77278 -0.49782 0.35648 0.10077 2.61783 -3.06457 -0 -0 -1.92029 0.03387 0 0 0 0 0 -0.02521 0.05097 0.49291 0 -0.40587 0 0.73287 0.04617 0.50673 -1.56489
LYS_871 -5.79971 0.20691 5.45762 -0.30177 0.02719 0.13365 2.31578 -2.63996 -0.01107 -0.12871 -1.36865 -0.02908 0 0 0 0 0 0.07628 0.02808 1.7124 0 -0.00511 0 -1.5107 -0.14377 0.24549 -1.73514
ALA_872 -6.24749 0.65852 3.27451 -0.02045 0 0 2.39481 -2.6557 -0.03296 -0.22123 -1.28699 -0.33556 0 0 0 0 0 0.02226 0 0 0 -0.12739 0 1.8394 -0.32893 0.31934 -2.74786
LYS_873 -7.39495 0.5022 6.24979 -0.39384 0.07549 0.13339 3.45812 -2.91084 -0.00394 -0.0349 -3.59704 -0.02244 0 0 -1.57279 0 0 -0.05025 0.09502 2.64896 0 -0.07016 0 -1.5107 -0.41556 0.6076 -4.20684
GLN_874 -3.65829 0.24931 3.74382 -0.31371 0.0912 0.28993 1.46358 -1.87182 -0.01107 -0.12871 -1.45507 -0.63722 0 0 0 0 0 -0.05802 0.11228 0 2.79737 -0.20779 0 -0.18838 -0.6287 0.62503 0.21376
SER_875 -4.71092 0.27955 6.17936 -0.02769 0 0.04537 3.78024 -2.71171 -0.0179 -0.09565 -2.24191 -1.01187 0 0 -1.8253 0 0 0.04528 2e-05 1.4176 0 -0.05194 0.61414 -0.77834 -0.53972 0.36585 -1.28555
ASP_876 -3.26664 0.32751 4.78424 -0.23053 0.05771 0.77307 1.09871 -1.86654 -0.00481 -0.04725 -2.2489 -3.47835 0 0 0 0 0 -0.04526 0.16029 0 3.30949 -0.34958 0 -2.3716 -0.62265 0.2948 -3.72629
LYS_877 -6.24813 0.78362 7.80127 -0.46615 0.04385 0.35117 2.46605 -3.12797 -0.00637 -0.08041 -3.76646 -0.09904 0 0 -1.23309 0 0 0.21142 0.26805 2.42683 0 0.00859 0 -1.5107 -0.61444 1.03904 -1.75287
PRO_878 -8.97691 1.56845 4.95304 -0.1545 0.00415 0.11457 1.76454 -2.35034 -0.01256 -0.06943 -2.8586 0.11966 0 0 0 0 0 -0.00656 0.4194 0.08451 0 -1.05019 0 -2.4119 -0.42417 1.77379 -7.51303
THR_879 -7.82276 0.94 4.88245 -0.16233 0.07554 0.05558 2.93746 -3.04193 -0 -2e-05 -3.66314 -0.40082 0 0 -0.33554 0 0 0.06996 0.00566 0.35765 0 -0.15814 2.43892 -1.0874 -0.1766 1.27275 -3.81271
PHE_880 -10.5687 2.0287 1.11331 -0.45275 0.00803 0.1489 2.62653 -2.2257 -0 -0 -2.57441 0.05048 0 0 0 0 0 0.03416 0.31226 0 2.04566 -0.3139 0 1.0402 -0.08975 0.85301 -5.96397
ILE_881 -8.78252 0.85647 2.25945 -0.47017 0.30917 0.10625 2.49677 -2.41167 -0 -0 -3.19042 -0.10381 0 0 0 0 0 0.0366 0.04201 0.30533 0 -0.7211 0 0.73287 -0.30224 0.68498 -8.15203
GLU_882 -6.05348 0.37055 6.38151 -0.34525 0.1007 0.46783 3.6231 -2.85355 -0.0036 -0.0105 -4.64758 -0.39746 0 0 0 -1.1988 0 -0.07767 0.0959 0 2.95403 0.27248 0 -2.7348 -0.10293 0.55594 -3.60358
VAL_883 -7.68355 0.74638 3.57527 -0.28548 0.17707 0.06421 2.62639 -2.72268 -0.00137 -0.00812 -1.9151 -0.34058 0 0 0 0 0 0.05831 0.01515 0.17438 0 -0.64803 0 1.9342 -0.09925 0.64239 -3.6904
ARG_884 -5.46252 0.47133 6.43873 -0.57538 0.05755 0.34344 2.68595 -2.91523 -0.00539 -0.04228 -4.33055 0.6178 0 0 0 -0.97945 0 -0.05639 0.37156 2.49664 0 0.00455 0 -1.2888 -0.29062 0.71832 -1.74074
THR_885 -6.26341 0.54763 5.39508 -0.09864 0.03241 0.07137 2.11985 -2.79096 -0.01724 -0.11785 -2.50296 -0.74144 0 0 0 -0.34546 0 0.07987 0.05224 0.13699 0 -0.50892 2.3429 -1.0874 -0.32384 0.61191 -3.40788
THR_886 -4.79881 0.29967 4.03918 -0.23367 0.24512 0.09725 1.09563 -1.97179 -0.01582 -0.14249 -1.7859 -1.18532 0 0 0 -0.314 0 0.02465 0.00932 1.45178 0 -0.2131 2.32343 -1.0874 -0.16807 0.4694 -1.86094
ILE_887 -9.57896 1.5262 3.61279 -0.59961 0.74401 0.12102 2.04713 -3.05337 -0.02861 -0.18674 -0.73923 0.01519 0 0 0 0 0 0.01967 0.26139 2.084 0 -0.18621 0 0.73287 -0.19106 0.69857 -2.70095
ALA_888 -6.9 0.85442 3.10356 -0.02806 0.01392 0 2.57176 -2.75662 -0.06724 -0.30792 -2.70566 -0.59817 0 0 0 0 0 -0.08485 0 0 0 0.2468 0 1.8394 -0.14389 0.60687 -4.35567
LYS_889 -7.09972 0.92857 7.00407 -0.38533 0.05295 0.17526 2.52633 -3.23897 -0.00066 -0.00897 -3.50225 0.21372 0 0 0 -0.51287 0 -0.10987 0.14509 1.52619 0 0.00182 0 -1.5107 -0.02984 0.43553 -3.38966
ASN_890 -5.72418 0.79585 4.49185 -0.18661 0.03403 0.31723 1.90653 -2.24223 -0.0359 -0.31745 -2.49968 -0.87106 0 0 -0.65295 -1.02182 0 0.0587 0.01737 0 1.64063 -0.48475 0 -0.93687 -0.19494 0.64535 -5.2609
THR_891 -6.92148 0.91321 5.60575 -0.1281 0.02947 0.0929 3.68618 -3.03769 -0.00052 -0.00226 -3.38688 -0.66564 0 0 -0.38937 0 0 0.00625 0.22407 0.09722 0 -0.59562 4.05553 -1.0874 -0.16809 0.85654 -0.81592
HIS_892 -3.42309 0.34608 3.3415 -0.72927 0.04567 0.88731 1.30732 -1.52972 -0.02276 -0.12171 -1.87632 -0.1679 0 0 -0.96878 0 0 -0.00191 0.04607 0 2.79683 0.03923 0 -0.45461 -0.23269 0.64867 -0.07007
LEU_893 -6.6956 0.65412 4.50809 -0.50453 0.24258 0.14751 2.16266 -2.60844 -0.03429 -0.16704 -2.51613 0.06366 0 0 -0.38937 0 0 -0.07063 0.04308 0.13779 0 -0.09546 0 0.18072 -0.40509 0.3898 -4.95659
GLU_894 -6.65656 0.7029 7.56274 -0.24605 0.02469 0.23846 2.91554 -3.32166 -0.06884 -0.49461 -3.02463 -0.12683 0 0 -0.65295 0 0 -0.04182 0.03301 0 3.53033 -0.07619 0 -2.7348 -0.51959 0.46972 -2.48713
ASP_895 -3.72717 0.54712 4.24339 -0.11838 0.04784 0.38459 1.49177 -1.99071 -0.04349 -0.29562 -2.26166 -0.52095 0 0 0 -0.314 0 -0.02708 0.0741 0 2.03782 0.02015 0 -2.3716 -0.14534 0.59068 -2.37855
GLN_896 -5.35991 0.50237 5.26035 -0.64208 0.13293 0.65876 2.99134 -2.69403 -0.02019 -0.10388 -2.2592 -0.74336 0 0 0 0 0 0.06465 0.02132 0 2.14728 -0.01254 0 -0.18838 0.05733 0.58079 0.39352
TYR_897 -6.90669 0.45635 4.26961 -1.0023 0.1335 0.38133 2.0678 -2.49265 -0 -0 -1.44859 -0.44797 0 0 0 0 0 -0.03722 0.06541 0 2.39277 0.19614 0.00722 1.2797 -0.21268 0.37002 -0.92825
GLY_898 -4.3615 0.66095 3.56907 -5e-05 0 0 2.01511 -2.11275 -0 -0 -0.60149 -0.4292 0 0 0 0 0 -0.0463 0 0 0 0.51951 0 0.83697 0.03276 0.21641 0.29951
GLY_899 -4.74248 0.71854 4.13203 -5e-05 0 0 2.18142 -2.46064 -0.01549 -0.07779 -1.79047 -0.43736 0 0 0 0 0 -0.04411 0 0 0 0.47244 0 0.83697 0.62121 0.27382 -0.33196
HIS_D_900 -9.11245 0.81432 7.18298 -0.7474 0.42359 0.78061 2.49145 -3.82123 -0.02221 -0.14894 -0.79677 -0.63996 0 0 0 -0.61227 0 0.18787 0.04157 0 3.13002 -0.24945 0 -0.45461 0.53828 0.40994 -0.60464
TRP_901 -9.54606 0.92378 4.70215 -0.92688 0.06427 0.42039 1.42974 -2.89825 -0.0127 -0.13215 -1.09351 -0.35067 0 0 0 0 0 0.10094 0.26216 0 2.35429 -0.02935 0 1.6906 0.14917 1.47434 -1.41775
PHE_902 -4.97511 0.52595 2.28078 -0.57552 0.10294 0.29068 1.62197 -1.58384 -0 -0 -1.15751 0.14076 0 0 0 0 0 0.01237 0.05115 0 2.00947 -0.3451 0 1.0402 -0.11434 1.50708 0.83193
ILE_903 -4.01124 0.7578 1.54624 -0.58387 0.62242 0.19034 0.40659 -1.18084 -0 -0 0.70561 0.04635 0 0 0 0 0 0.05832 0.01101 2.47359 0 -0.25827 0 0.73287 -0.29223 1.16021 2.3849
PRO_904 -6.38253 1.35457 2.57263 -0.06961 0 0.0427 1.38238 -1.31424 -0.00329 -0.01333 -1.13294 0.61217 0 0 0 0 0 -0.07689 0.01114 0.53724 0 -0.26834 0 -2.4119 -0.38003 1.43276 -4.1075
ASN_905 -4.96719 0.83861 4.97485 -0.1534 0.01831 0.21563 1.91996 -2.49568 -0.00153 -0.01717 -1.21163 -0.59919 0 0 0 0 0 0.09348 0.0169 0 1.84713 0.55244 0 -0.93687 4.73164 0.6761 5.50237
GLU_906 -3.92184 0.2519 4.94959 -0.44871 0.19642 1.39626 1.99755 -2.22813 -0.01592 -0.12313 -3.2776 -2.98542 0 0 0 -0.31963 0 -0.07198 0.0504 0 3.87737 -0.31216 0 -2.7348 4.66543 0.32704 1.27263
VAL_907 -3.90931 0.31924 3.79878 -0.31293 0.21854 0.07145 1.63883 -1.98225 -0.03458 -0.29533 -0.986 -0.14713 0 0 0 0 0 -0.06991 2e-05 0.03586 0 -0.37597 0 1.9342 -0.28933 0.48823 0.10242
ASP_908 -7.19346 1.03726 8.75226 -0.28223 0.02236 0.94712 3.96465 -3.8177 -0.02535 -0.12069 -6.56129 0.47125 0 0 -0.96878 0 0 0.10635 0.00841 0 3.99403 -0.16915 0 -2.3716 -0.11545 0.75527 -1.56674
PHE_909 -10.3358 1.5313 5.09883 -0.58671 0.11581 0.28065 2.51493 -3.2917 -0 -0 -1.23984 -0.08747 0 0 0 0 0 0.05838 0.06621 0 3.05923 -0.05915 0 1.0402 -0.24605 0.76827 -1.3129
GLN_910 -5.43214 0.36625 6.28758 -0.27061 0.04557 0.21289 2.51402 -2.88937 -0.03799 -0.32583 -2.38778 -0.47952 0 0 0 0 0 0.01405 0.04954 0 2.7762 -0.10647 0 -0.18838 -0.22644 0.41791 0.33949
LEU_911 -6.96108 0.50283 6.0497 -0.47552 0.2038 0.11245 3.13519 -3.04857 -0 -0 -2.66556 0.21238 0 0 0 0 0 0.05146 0.02195 0.35099 0 -0.27619 0 0.18072 -0.28078 0.26171 -2.62453
PHE_912 -11.2233 1.79503 5.72473 -0.9157 0.06122 0.32073 3.63926 -3.8016 -0.0291 -0.27194 -4.39426 -0.0019 0 0 0 0 0 -0.00672 0.11229 0 1.84736 -0.40213 0 1.0402 -0.16562 0.38763 -6.28383
GLU_913 -6.7165 0.30288 7.55566 -0.21035 0.03213 0.30038 2.85488 -3.42153 -0.02108 -0.14978 -2.32634 -0.59266 0 0 0 0 0 0.03449 0.05262 0 3.03052 -0.22645 0 -2.7348 -0.29532 0.39491 -2.13634
LYS_914 -4.22828 0.24874 5.09887 -0.30479 0.03483 0.13842 2.00239 -2.3206 -0 -0 -1.46805 0.00059 0 0 0 0 0 -0.02842 0.03373 1.83302 0 0.01033 0 -1.5107 -0.3565 0.27154 -0.54487
ARG_915 -4.96319 0.23497 5.13812 -0.59712 0.0934 0.33231 1.97105 -2.31017 -0.02278 -0.12245 -1.84577 0.23218 0 0 0 0 0 -0.06532 0.1927 2.4629 0 -0.17287 0 -1.2888 -0.33772 0.29468 -0.77388
THR_916 -6.54185 0.39628 4.54061 -0.13601 0.0498 0.07681 2.51481 -2.60384 -0 -0 -2.76604 -0.09177 0 0 0 -0.4707 0 -0.06196 0.01559 0.01096 0 -0.21028 4.164 -1.0874 -0.4922 0.39233 -2.30085
ASN_917 -2.30634 0.13718 3.33652 -0.1956 0.03471 0.33305 1.37112 -1.58829 -0 -0 -0.9622 -1.00919 0 0 0 0 0 -0.08318 0.01097 0 1.95645 -1.02987 0 -0.93687 -0.72603 0.30123 -1.35634
THR_918 -4.98952 0.62596 4.33087 -0.17866 0.13496 0.06254 2.52888 -2.15332 -0.00679 -0.1106 -2.0565 -0.02607 0 0 0 -0.86529 0 -0.0236 0.09211 0.0996 0 0.00287 2.32141 -1.0874 -0.518 0.41842 -1.39814
ASN_919 -2.34082 0.18937 1.214 -0.35505 0.10372 0.69867 0.26969 -0.88081 -0 -0 0.2783 -1.90832 0 0 0 0 0 -0.03669 0.24672 0 2.50664 -0.60755 0 -0.93687 -0.22656 0.5356 -1.24996
PHE_920 -6.49957 0.71509 2.27721 -0.57417 0.04429 0.24794 1.14742 -1.77995 -0 -0 -0.01927 0.0577 0 0 0 0 0 -0.00408 0.33222 0 1.91266 -0.28916 0 1.0402 -0.38135 0.43651 -1.33631
ASN_921 -2.44255 0.08139 2.75943 -0.1647 0.01487 0.2203 1.08608 -1.30828 -0 -0 -0.91712 -0.13366 0 0 0 0 0 0.01545 0.01096 0 1.47884 -0.26678 0 -0.93687 -0.22225 0.28278 -0.44211
PHE_922 -6.08329 0.79804 1.57578 -0.52231 0.31949 0.19686 0.74168 -1.41669 -0 -0 0.3157 -0.07994 0 0 0 0 0 -0.06941 0.10398 0 4.15076 0.12548 0 1.0402 -0.36494 0.38411 1.21552
PHE_923 -8.80603 1.00694 2.04857 -0.61553 0.03563 0.38219 1.1812 -2.12385 -0.0114 -0.0402 -0.80908 -0.2477 0 0 0 0 0 -0.02601 0.02328 0 1.81986 -0.00735 0 1.0402 -0.24125 0.53044 -4.8601
ASN_924 -4.71327 0.52256 3.77831 -0.25525 0.06906 0.41909 1.39057 -2.03665 -0 -0 -0.41242 -0.9086 0 0 0 0 0 -0.07713 0.14799 0 2.06086 -0.06524 0 -0.93687 0.13903 0.39485 -0.4831
TYR_925 -9.127 1.05607 2.17021 -0.68527 0.05797 0.42938 1.40895 -2.27362 -0.05712 -0.4408 -0.00609 -0.14636 0 0 0 -0.55582 0 0.13787 0.41684 0 2.06385 -0.38155 0.02083 1.2797 0.1297 1.0201 -3.48217
PRO_926 -5.21103 0.99151 3.10131 -0.17725 0.00046 0.1218 1.96393 -1.48572 -0 -0 -1.28449 0.08989 0 0 0 0 0 -0.01345 0.0272 0.68949 0 -0.95921 0 -2.4119 -0.27133 1.22322 -3.60558
ASP_927 -3.69671 0.26295 3.96356 -0.11241 0.00608 0.33937 1.90069 -1.95204 -0 -0 -1.65223 -0.61373 0 0 0 0 0 -0.07209 0.02239 0 1.71085 0.0472 0 -2.3716 -0.29707 0.52142 -1.99339
SER_928 -3.75405 0.34158 4.16843 -0.02889 0.00017 0.04581 1.38012 -1.9917 -0 -0 -0.67792 -1.02009 0 0 0 0 0 -0.05144 0 0.17172 0 -0.15583 0.60633 -0.77834 -0.32684 0.3202 -1.75073
ILE_929 -8.41198 1.48258 2.53306 -0.55834 0.37946 0.14236 2.77197 -2.39024 -0 -0 -1.9354 0.29215 0 0 0 0 0 -0.0259 0.16571 1.73815 0 -0.23501 0 0.73287 -0.35551 0.68037 -2.99371
TYR_930 -7.95817 0.48422 4.72279 -0.65485 0.05451 0.36047 3.0497 -2.99199 -0.03687 -0.30234 -1.71204 -0.23662 0 0 0 0 0 0.08261 0.21536 0 2.28369 0.05124 0.11234 1.2797 -0.05826 0.72956 -0.52494
HIS_931 -6.31796 0.36298 6.61401 -0.41762 0.05251 0.39068 2.53631 -3.23324 -0 -0 -2.00566 -0.57129 0 0 0 0 0 0.13154 0.01924 0 2.82691 0.03269 0 -0.45461 -0.16207 0.45228 0.2567
TRP_932 -7.28461 0.4205 5.95703 -1.0636 0.01568 0.43035 3.2937 -3.23849 -0.02017 -0.14524 -2.29294 -0.37946 0 0 0 0 0 0.01171 0.03426 0 1.90384 -0.38222 0 1.6906 0.02583 0.3917 -0.63154
PHE_933 -11.2944 1.54365 4.97316 -0.70462 0.17563 0.28449 3.56384 -3.64057 -0.03223 -0.18661 -3.46782 0.04449 0 0 0 0 0 0.0574 0.54642 0 3.59076 -0.02664 0 1.0402 0.01112 0.93211 -2.58965
LYS_934 -5.21397 0.4327 5.5305 -0.30368 0.0329 0.13273 2.56321 -2.54207 -0 -0 -2.23944 -0.00309 0 0 0 0 0 -0.03276 0.01183 1.74001 0 0.02193 0 -1.5107 -0.2699 0.96093 -0.68885
GLN_935 -3.93643 0.20735 4.10474 -0.29021 0.08505 0.2433 1.4762 -1.98079 -0.01023 -0.0982 -1.51968 -0.48194 0 0 0 0 0 0.02998 0.14745 0 2.76864 -0.09815 0 -0.18838 -0.26201 0.63219 0.82888
THR_936 -5.29019 0.32915 4.18503 -0.12376 0.09481 0.06598 2.3193 -2.28382 -0.00806 -0.06546 -1.77726 -1.34812 0 0 -0.40729 0 0 -0.06028 0.00838 0.1651 0 -0.61667 2.26779 -1.0874 -0.2422 0.68513 -3.18985
VAL_937 -7.94256 0.9954 3.52317 -0.28482 0.19825 0.05889 2.92843 -2.63503 -0.00964 -0.03885 -2.19678 -0.25438 0 0 0 0 0 0.42347 0 0.081 0 -0.46724 0 1.9342 0.04203 0.53632 -3.10814
ILE_938 -7.82259 0.58245 5.19584 -0.49957 0.40295 0.09703 2.73673 -2.78371 -0 -0 -1.85484 0.15247 0 0 0 0 0 -0.03413 0.16425 0.49245 0 -0.49287 0 0.73287 0.32048 0.51314 -2.09705
GLU_939 -4.87705 0.22264 6.31668 -0.43354 0.06371 0.88126 2.90821 -2.67945 -0.02417 -0.12115 -3.88807 -0.4194 0 0 0 -0.81868 0 0.04574 0.05365 0 3.14706 -0.34641 0 -2.7348 -0.09292 0.37744 -2.41924
ARG_940 -8.15402 0.67809 9.34945 -0.87194 0.12139 0.52708 3.72688 -4.40737 -0 -0 -3.46945 0.15162 0 0 -0.89868 0 0 0.03221 0.20734 2.34356 0 -0.05138 0 -1.2888 -0.30282 0.38603 -1.9208
GLN_941 -11.071 1.53928 9.5828 -0.7098 0.34473 0.74977 4.76974 -4.7283 -0.0191 -0.12353 -4.01485 -0.3578 0 0 -1.23434 0 0 0.10308 0.07773 0 3.16634 -0.24307 0 -0.18838 -0.25298 0.76651 -1.84317
LYS_942 -5.92707 0.2993 7.74858 -0.3019 0.02868 0.13334 3.43504 -3.23947 -0.01189 -0.08497 -3.93809 -0.02991 0 0 0 -0.81868 0 0.04693 0.1037 1.73072 0 0.00698 0 -1.5107 -0.38481 0.72844 -1.98578
GLN_943 -5.14697 0.21496 7.02587 -0.81736 0.10311 0.85105 2.97652 -3.10282 -0.01658 -0.15825 -3.10914 -0.84215 0 0 0 -0.738 0 0.0459 0.00564 0 2.82931 -0.15747 0 -0.18838 -0.35862 0.42294 -0.16046
ILE_944 -8.24148 0.7391 5.39705 -0.50471 0.34395 0.10154 2.61499 -3.25999 -0 -0 -1.9435 0.05903 0 0 0 0 0 0.04077 0.04206 0.48941 0 -0.41918 0 0.73287 -0.09215 0.46174 -3.43849
LYS_945 -7.27946 0.47725 8.14387 -0.66126 0.31515 0.35941 3.553 -3.51244 -0 -0 -5.5805 -0.03341 0 0 0 -0.51138 0 -0.01555 0.06868 3.01862 0 0.02231 0 -1.5107 -0.10498 0.67278 -2.57861
GLU_946 -5.72114 0.40229 7.13308 -0.21774 0.02842 0.30259 2.88965 -3.30421 -0.01658 -0.15825 -1.56024 -0.61682 0 0 0 0 0 -0.03701 0.00217 0 3.06569 -0.21457 0 -2.7348 -0.42687 0.61049 -0.57386
ASP_947 -4.95219 0.22313 7.04628 -0.10409 0.0063 0.31119 2.65235 -3.13908 -0 -0 -2.53386 -0.445 0 0 0 -0.738 0 0.33398 0.01119 0 1.69512 0.21537 0 -2.3716 -0.33258 0.32828 -1.79322
TYR_948 -9.5203 1.09732 5.67503 -1.01344 0.07485 0.34351 3.89507 -3.49607 -0 -0 -3.06186 -0.28652 0 0 -0.70093 0 0 -0.00235 0.09934 0 1.75746 -0.36255 0.02923 1.2797 -0.00816 0.33587 -3.86479
ASN_949 -6.1278 0.49472 5.6838 -0.18903 0.05987 0.30091 2.73547 -2.91263 -0 -0 -2.05926 -0.37729 0 0 0 0 0 0.11553 0.07997 0 1.69407 0.00419 0 -0.93687 -0.0385 0.45489 -1.01795
ASN_950 -4.42531 0.40071 5.38197 -0.18161 0.0328 0.28453 2.68644 -2.60087 -0 -0 -2.1235 -0.42636 0 0 -0.64887 0 0 0.16275 2e-05 0 1.85586 -0.14609 0 -0.93687 -0.26473 0.35145 -0.59768
LEU_951 -6.33441 0.75218 3.64815 -0.4912 0.15793 0.13315 2.23133 -2.37105 -0 -1e-05 -1.05472 0.10179 0 0 0 0 0 0.08613 0.08113 0.10381 0 -0.17177 0 0.18072 -0.46914 0.32779 -3.08819
LEU_952 -6.52953 1.13733 3.65223 -0.45759 0.17424 0.08421 2.83942 -2.29475 -0 -0 -1.51721 0.18782 0 0 0 0 0 0.0659 0.02576 0.40874 0 -0.31858 0 0.18072 -0.38305 0.73301 -2.01134
ILE_953 -1.92124 0.52594 1.94094 -0.47701 0.34775 0.09735 0.58406 -0.93475 -0 -0 0.48655 -0.24325 0 0 0 0 0 0.10324 0.03573 0.40967 0 0.10417 0 0.73287 5.47862 1.11422 8.38485
SER_954 -2.70259 0.67337 3.33429 -0.03209 0.00018 0.05354 1.70601 -1.56798 -0.00919 -0.08484 -2.25555 -0.97954 0 0 -0.64887 0 0 0.15938 0.00096 0.16427 0 -0.39149 0.85617 -0.77834 5.37272 1.28536 4.15578
LEU_955 -2.91276 0.62353 2.57176 -0.4503 0.26489 0.08412 1.06702 -1.31873 -0.00919 -0.08485 1.00776 0.18353 0 0 0 0 0 0.06086 0.0192 0.19055 0 1.4858 0 0.18072 5.34326 1.84797 10.1552
LYS_956 -4.61496 0.3371 2.8688 -0.85195 0.35884 0.92461 0.92336 -1.21065 -0.03175 -0.16163 0.44483 -0.10551 0 0 0 0 0 0.30465 1.80789 3.10331 0 0.24956 0 -1.5107 5.81607 1.74854 10.4004
ASP_957 -2.47157 0.66119 2.16279 -0.19619 0.00334 0.59594 0.35619 -0.86061 -0 -0 0.60215 -0.46795 0 0 0 0 0 0.75034 0.05256 0 2.94168 -0.50063 0 -2.3716 0.21868 1.30167 2.778
LYS_958 -4.27132 1.23141 4.88012 -0.35999 0.04687 0.15672 1.89565 -1.9163 -0.03159 -0.11311 -0.19135 0.05848 0 0 0 0 0 0.03841 0.17982 1.65974 0 0.10508 0 -1.5107 5.61421 2.27563 9.74779
PRO_959 -3.70062 0.66746 3.06793 -0.07447 2e-05 0.04495 1.43228 -1.32683 -0 -0 -0.77907 0.65395 0 0 0 0 0 -0.11165 0.03399 0.34649 0 0.02837 0 -2.4119 5.57615 1.832 5.27902
LEU_960 -4.60109 0.30354 3.56507 -0.48811 0.19082 0.12034 1.64574 -1.92596 -0.03159 -0.11311 -0.99353 0.21863 0 0 0 0 0 -0.02655 0.002 0.35357 0 -0.26405 0 0.18072 -0.26708 0.48881 -1.64182
PHE_961 -8.31597 0.77705 4.66879 -0.88079 0.05137 0.36435 2.78291 -2.69655 -0.03317 -0.17126 -2.67672 -0.00471 0 0 0 0 0 0.01433 0.46895 0 2.60995 -0.03665 0 1.0402 -0.13462 0.56976 -1.60278
LYS_962 -5.07989 0.22077 5.61707 -0.29962 0.0249 0.12181 2.13836 -2.50537 -0 -0 -1.07761 -0.00461 0 0 0 0 0 -0.00902 0.06175 1.75722 0 0.02813 0 -1.5107 -0.09636 0.65611 0.04293
LYS_963 -5.68898 0.25108 5.89357 -0.30026 0.0272 0.12957 2.49653 -2.8182 -0 -0 -2.18814 0.0102 0 0 0 0 0 0.02614 0.01797 1.80725 0 0.05238 0 -1.5107 -0.22435 0.42658 -1.59217
PHE_964 -11.3158 1.21053 3.57625 -0.92432 0.04965 0.28286 2.93116 -3.08073 -0 -0 -2.35301 -0.05087 0 0 0 0 0 -0.00517 0.04416 0 1.81826 -0.43987 0 1.0402 -0.09911 0.39167 -6.92409
THR_965 -5.44933 0.23843 6.47884 -0.20563 0.1426 0.07587 2.73951 -3.02309 -0 -0 -3.19838 -0.1582 0 0 0 0 0 -0.01892 0.00036 0.06638 0 -0.00036 2.28639 -1.0874 0.05583 0.39307 -0.66403
ASN_966 -5.60109 0.23428 6.38404 -0.17624 0.02537 0.25891 2.95051 -3.11403 -0.00584 -0.03884 -2.60311 -0.31775 0 0 0 0 0 0.02114 0.01502 0 1.41255 0.40701 0 -0.93687 0.08886 0.28885 -0.70722
TRP_967 -11.4947 1.76735 6.65579 -0.6755 0.04695 0.3012 3.00331 -3.95805 -0.02162 -0.18723 -2.45357 -0.35594 0 0 0 -0.43365 0 0.11279 0.10687 0 3.41642 -0.36256 0 1.6906 0.1754 0.86876 -1.79739
ILE_968 -7.20397 0.91957 3.27524 -0.66683 0.50095 0.15354 1.79806 -2.33964 -0 -0 -1.41234 0.33036 0 0 0 0 0 -0.04436 0.12324 0.56797 0 -0.315 0 0.73287 0.12155 1.23358 -2.22521
ASP_969 -3.28508 0.17498 4.40254 -0.12127 0.03218 0.38022 1.19908 -2.01673 -0 -0 -1.22244 -0.21413 0 0 0 0 0 -0.07795 0.01769 0 2.48182 -0.44924 0 -2.3716 -0.37358 0.6437 -0.79981
SER_970 -2.77122 0.25399 3.87823 -0.02982 0.03505 0.03082 1.68693 -1.81002 -0.01585 -0.10531 -1.47279 -0.04571 0 0 0 0 0 0.03634 0.02495 0.07902 0 0.15797 0.61323 -0.77834 -0.22092 0.28108 -0.17238
ASP_971 -3.14342 0.10357 3.8299 -0.11108 0.03796 0.31516 1.0854 -1.71762 -0.04647 -0.31464 -1.08397 -0.43105 0 0 0 0 0 -0.06717 0.1939 0 3.9233 -0.68787 0 -2.3716 -0.04327 0.48568 -0.04329
PHE_972 -4.25306 0.41014 1.9629 -1.07612 0.17228 0.73361 0.7061 -1.41515 -0.0179 -0.10511 -1.07013 -0.13988 0 0 0 0 0 -0.01203 0.17684 0 2.69459 -0.27809 0 1.0402 -0.18738 0.41953 -0.23868
GLN_973 -4.17321 0.342 3.57705 -0.65551 0.11038 0.68172 1.17734 -1.66448 -0.04541 -0.35143 -1.21184 -0.4745 0 0 -0.96135 0 0 0.0505 0.0751 0 2.33597 -0.04732 0 -0.18838 -0.13893 0.26986 -1.29245
ALA_974 -1.85273 0.19337 2.04145 -0.02402 0 0 0.77864 -1.06735 -0 -0 -0.15755 -0.19618 0 0 0 0 0 -0.00731 0 0 0 -0.16678 0 1.8394 -0.48674 0.30825 1.20245
LEU_975 -6.0109 0.95766 0.88557 -0.49451 0.2747 0.09925 1.14432 -1.43172 -0.02034 -0.13551 -1.21172 0.2888 0 0 0 0 0 -0.07434 0.01421 0.88086 0 -0.08493 0 0.18072 -0.57909 0.45279 -4.86417
TYR_976 -6.8707 0.73325 4.12795 -0.6943 0.0781 0.34854 2.52573 -2.26638 -0.00859 -0.09733 -0.43352 -0.26634 0 0 0 0 0 -0.01026 0.14398 0 2.40885 0.24353 0.00486 1.2797 0.07033 0.69269 2.01009
LEU_977 -5.91145 0.46558 3.51477 -0.48296 0.21082 0.1185 2.14964 -2.1976 -0 -0 -1.6868 0.13465 0 0 0 0 0 0.24288 0.08596 0.18758 0 -0.14994 0 0.18072 0.08859 0.63235 -2.41673
ASN_978 -3.37495 0.44586 4.04166 -0.1739 0.01465 0.25445 1.54062 -1.91545 -0.02034 -0.13551 -0.4499 -0.32119 0 0 0 0 0 -0.01596 0.01799 0 1.44427 0.27141 0 -0.93687 -0.1687 0.44433 0.96245
GLN_979 -6.5079 0.48613 6.13057 -0.24101 0.03091 0.17071 2.81293 -2.88466 -0.01969 -0.16501 -1.92685 -0.52891 0 0 0 0 0 0.00269 0.02884 0 2.71359 -0.14408 0 -0.18838 -0.07428 0.3936 0.08919
LEU_980 -8.48937 0.99032 5.32005 -0.62447 0.31246 0.22389 2.99931 -3.11685 -0 -0 -1.56358 -0.14306 0 0 0 0 0 0.1478 0.3256 1.37031 0 -0.21125 0 0.18072 -0.1328 0.625 -1.78591
ASP_981 -4.83672 0.35936 5.93689 -0.10677 0.0096 0.32708 2.72354 -2.82254 -0 -0 -1.83164 -0.35439 0 0 0 0 0 0.16662 0.03053 0 1.7007 0.10037 0 -2.3716 -0.20209 0.76758 -0.40349
GLU_982 -4.56848 0.24494 5.45901 -0.20562 0.01953 0.26842 2.74732 -2.61389 -0.01936 -0.16243 -2.26138 -0.57202 0 0 0 0 0 0.17298 0.02503 0 2.99928 -0.25181 0 -2.7348 -0.46796 0.5882 -1.33304
LYS_983 -6.66727 0.70773 8.50254 -0.57003 0.07267 0.41515 3.49996 -3.56854 -0.01474 -0.05919 -4.31302 0.4087 0 0 0 -0.30538 0 0.12292 0.15751 4.1734 0 -0.04064 0 -1.5107 -0.54807 0.54979 1.01278
LYS_984 -5.24629 0.53757 6.33851 -0.38925 0.03427 0.19774 2.61444 -2.61847 -0 -0 -3.49215 -0.14237 0 0 0 -0.81324 0 0.06372 0.20859 1.945 0 0.03872 0 -1.5107 -0.35917 0.51855 -2.07455
VAL_985 -3.196 0.29494 3.27853 -0.29803 0.19391 0.06477 1.80739 -1.72239 -0 -0 -1.57567 -0.03219 0 0 0 0 0 -0.05896 0.00173 0.03779 0 -0.3961 0 1.9342 -0.04697 0.29469 0.58163
ALA_986 -2.68089 0.06036 2.80621 -0.0307 0.01402 0 1.48567 -1.61492 -0.01632 -0.13375 -0.87239 -0.50967 0 0 0 0 0 0.01666 0 0 0 -0.10339 0 1.8394 0.22117 0.23157 0.71302
LYS_987 -2.95596 0.28398 4.26644 -0.44197 0.08282 0.19931 1.71476 -1.67695 -0 -0 -3.6856 0.21333 0 0 0 -0.7102 0 -0.08098 0.21829 2.47849 0 0.00338 0 -1.5107 -0.1317 0.35807 -1.37517
LYS_988 -2.73976 0.06762 3.00353 -0.3581 0.04866 0.15567 0.76096 -1.2362 -0.04154 -0.292 -0.73418 0.0441 0 0 -0.57572 0 0 -0.01808 0.01685 2.13133 0 -0.1014 0 -1.5107 -0.16733 0.30399 -1.24231
ASP_989 -3.33845 0.39915 4.86954 -0.10884 0.00463 0.31568 1.66295 -1.86906 -0.00688 -0.03495 -5.37114 -0.16318 0 0 0 0 0 -0.06899 0.01374 0 2.74295 -0.05707 0 -2.3716 0.13725 0.3127 -2.93156
SER_990 -5.03371 0.75138 4.64567 -0.02222 0 0.05399 2.22401 -2.2937 -0.04077 -0.26479 -1.17666 -0.46352 0 0 0 0 0 0.03664 0.05059 0.05213 0 -0.51246 0.61145 -0.77834 0.01956 0.50842 -1.63236
ALA_991 -7.02788 1.0543 4.05437 -0.02242 0 0 3.06682 -2.9734 -0 -0 -2.75432 -0.179 0 0 -0.98081 0 0 0.03873 0 0 0 -0.10553 0 1.8394 -0.21434 0.60314 -3.60094
THR_992 -8.38865 1.11742 5.76014 -0.12129 0.04147 0.04944 3.70968 -3.34983 -0.03636 -0.31422 -2.98032 -0.17787 0 0 -0.54108 -0.41198 0 1.02734 0.00742 0.23193 0 0.13199 4.12001 -1.0874 -0.34058 1.06586 -0.48687
ARG_993 -11.604 1.39151 9.06261 -0.51631 0.06246 0.29333 4.14354 -4.39362 -0.03736 -0.2768 -2.56306 0.51978 0 0 -1.98056 0 0 -0.08006 1.07894 2.1852 0 -0.12795 0 -1.2888 -0.37471 1.54899 -2.95682
ASN_994 -6.17384 0.49424 5.60466 -0.16799 0.00602 0.26518 2.96339 -2.91245 -0.00298 -0.03823 -2.69039 -0.61275 0 0 -0.98081 0 0 0.09233 0.00096 0 3.63376 0.17589 0 -0.93687 -0.14977 1.15498 -0.27468
TYR_995 -10.9159 1.58771 7.29191 -0.5622 0.16743 0.28324 3.6374 -4.12153 -0.02669 -0.14172 -3.19159 -0.34477 0 0 -0.57572 0 0 0.3307 0.14857 0 2.9161 0.21077 0.00531 1.2797 -0.033 0.78448 -1.26977
LEU_996 -9.81511 2.02606 3.77339 -0.63366 0.09346 0.18765 2.89423 -3.06117 -0.00676 -0.05805 -1.97514 0.11606 0 0 0 0 0 -0.0006 0.77048 0.71617 0 -0.13377 0 0.18072 0.0863 1.4155 -3.42422
LYS_997 -5.39689 0.4009 6.04155 -0.40626 0.05133 0.21643 2.31521 -2.67987 -0.02 -0.13289 -1.53936 -0.14376 0 0 0 0 0 -0.02482 0.07306 1.84584 0 0.00465 0 -1.5107 0.19837 1.15315 0.44594
ASP_998 -4.56978 0.34239 7.09504 -0.21547 0.00068 0.70377 3.16363 -3.05936 -0.03709 -0.28681 -4.77402 -0.06226 0 0 0 -0.30538 0 -0.03486 0.07269 0 3.23654 0.18898 0 -2.3716 -0.08676 0.28885 -0.71082
PHE_999 -10.3419 1.61037 3.94017 -0.96283 0.17929 0.39283 2.97344 -2.89777 -0.00451 -0.03274 -2.71456 0.03153 0 0 0 0 0 0.04424 0.03023 0 1.90809 -0.50209 0 1.0402 0.00084 0.31925 -4.98594
LEU_1000 -8.26982 0.74395 3.38317 -0.48215 0.23873 0.11201 2.25825 -2.51821 -0 -0 -2.64747 0.22708 0 0 0 0 0 0.05981 0.02015 0.38104 0 -0.26134 0 0.18072 -0.09652 0.46715 -6.20345
ASN_1001 -5.1341 0.15793 5.73796 -0.18269 0.04723 0.27529 2.42766 -2.78253 -0.00983 -0.09592 -2.26103 -0.33926 0 0 -1.12976 0 0 -0.04983 0.18666 0 1.62303 0.22792 0 -0.93687 -0.15893 0.44241 -1.95467
GLN_1002 -4.95532 0.30167 5.62279 -0.63799 0.06498 0.66406 2.17187 -2.48977 -0.0182 -0.13724 -2.29353 -0.33553 0 0 0 0 0 0.0297 0.02524 0 2.92806 -0.09564 0 -0.18838 -0.10024 0.29285 0.84937
ILE_1003 -7.87453 0.94751 3.655 -0.69105 0.59229 0.17303 2.82775 -2.54272 -0.0003 -0.00347 -2.1459 0.12101 0 0 0 0 0 -0.04979 0.08652 0.94368 0 -0.26753 0 0.73287 -0.09527 0.72944 -2.86147
ASN_1004 -5.90208 0.39362 5.24885 -0.36038 0.0193 0.7316 2.05647 -2.59046 -0.01262 -0.13685 -1.7343 -0.24649 0 0 0 0 0 -0.11124 0.02804 0 2.87403 0.30775 0 -0.93687 0.23701 0.86679 0.73217
ASN_1005 -2.92761 0.73505 3.76795 -0.17974 0.05995 0.27205 0.91984 -1.75291 -0.00054 -0.00169 -0.01981 -0.19047 0 0 0 0 0 0.25304 0.00152 0 1.76091 0.32627 0 -0.93687 5.91147 1.46783 9.46625
PRO_1006 -5.10941 0.97593 3.24703 -0.08694 8e-05 0.05373 0.88714 -1.30996 -0.01788 -0.1044 -0.30788 0.71686 0 0 0 0 0 -0.03903 0.01438 0.44905 0 -0.13158 0 -2.4119 5.47325 1.55286 3.85136
ASN_1007 -6.80711 0.45172 6.11036 -0.19453 0.01159 0.31399 3.59175 -3.10795 -0.00023 -0.00663 -2.83507 -0.72611 0 0 -0.96135 0 0 0.03526 0.02459 0 2.20221 -0.52162 0 -0.93687 0.35503 0.67364 -2.32734
SER_1008 -3.57935 0.19438 4.32736 -0.02933 0.00061 0.04697 2.19013 -2.03706 -0 -0 -1.30798 -0.92206 0 0 -1.18059 -0.43365 0 -0.02719 0.01051 0.14232 0 -0.41588 0.63731 -0.77834 0.46009 0.52276 -2.179
ASN_1009 -6.2692 0.71066 5.37733 -0.332 0.07848 0.64463 2.31518 -2.73573 -0.01043 -0.10333 -1.79526 -1.6143 0 0 0 0 0 -0.03382 0.15469 0 2.8253 -0.21325 0 -0.93687 -0.34933 0.36098 -1.92629
LEU_1010 -8.59256 0.84543 3.77624 -0.58189 0.1825 0.14686 2.11158 -2.64539 -0 -0 -1.23696 0.30423 0 0 0 0 0 0.13195 0.11518 0.53003 0 -0.2683 0 0.18072 -0.37417 0.43933 -4.93521
TYR_1011 -9.97584 1.41733 4.12089 -0.5548 0.11184 0.28722 2.75167 -2.90317 -0 -0 -2.43474 -0.30209 0 0 0 0 0 0.03291 0.04842 0 2.06073 -0.25516 0.01081 1.2797 -0.25544 0.5349 -4.0248
CYS_1012 -6.16009 0.73515 3.1569 -0.05254 0 0.01452 3.01189 -1.88507 -0.0162 -0.15523 -3.22042 -0.84691 0 0 0 0 0 0.01354 0.00467 0.2272 0 -0.03698 0 3.6196 -0.03441 0.48995 -1.13446
LEU_1013 -8.39378 1.79014 1.83651 -0.76864 0.71793 0.30901 2.10711 -2.07112 -0 -0 -2.26756 0.05942 0 0 0 0 0 0.05339 0.04906 1.82715 0 0.34007 0 0.18072 0.24887 0.81566 -3.16607
ASN_1014 -7.42505 0.62392 6.11048 -0.37299 0.02068 0.70357 3.76185 -3.30219 -0.02332 -0.15509 -4.09351 -0.47904 0 0 -0.84112 0 0 0.04784 0.1354 0 2.28082 0.31789 0 -0.93687 0.30279 1.60972 -1.7142
ALA_1015 -5.63929 0.80558 2.76629 -0.03162 0.04971 0 1.29474 -2.27651 -0 -0 -1.2527 -0.50181 0 0 0 0 0 0.00394 0 0 0 -0.0977 0 1.8394 0.37334 1.44231 -1.22433
ASP_1016 -6.9609 0.70281 8.89001 -0.28821 0.14266 0.93776 3.61774 -3.84404 -0.02589 -0.17983 -6.37786 -0.34857 0 0 -1.94739 0 0 -0.07765 0.01514 0 2.18018 -0.58516 0 -2.3716 -0.03032 0.77091 -5.78023
VAL_1017 -9.33719 1.41359 4.37598 -0.31695 0.23602 0.07434 2.93844 -3.28779 -0.00997 -0.04334 -2.75619 -0.67457 0 0 -0.84112 0 0 0.05931 0.05798 0.10136 0 0.22664 0 1.9342 0.09284 0.95376 -4.80266
SER_1018 -4.68654 0.1895 5.18383 -0.0371 0 0.04886 2.13911 -2.25335 -0 -0 -3.2568 -0.53239 0 0 -1.00516 -0.35993 0 -0.08663 0.07132 0.17415 0 -0.12399 1.75316 -0.77834 -0.02742 0.81197 -2.77576
ARG_1019 -5.65029 0.46624 3.93758 -0.63295 0.12689 0.39985 0.80937 -1.83174 -0.00456 -0.02649 -0.08646 0.00789 0 0 0 0 0 -0.04681 0.09146 2.30114 0 -0.10945 0 -1.2888 -0.52808 0.46658 -1.59865
SER_1020 -5.90538 0.65366 4.99027 -0.02639 0 0.04224 2.55197 -2.45531 -0 -0 -0.56121 -1.01593 0 0 -0.79628 0 0 0.36714 1e-05 0.61137 0 0.1065 0.61742 -0.77834 0.54057 0.40163 -0.65605
CYS_1021 -8.17214 1.27838 3.71775 -0.05004 0.00762 0.0215 1.94449 -2.18733 -0.00545 -0.07416 -1.0539 -0.51233 0 0 0 0 0 -0.03184 0.07819 0.50132 0 0.13087 0 3.6196 0.49634 0.39968 0.10856
PHE_1022 -8.55015 0.97187 5.25189 -0.68062 0.19114 0.42158 1.90798 -3.0884 -0.00081 -0.003 -0.14696 -0.10492 0 0 0 0 0 0.00893 0.17847 0 2.93247 0.39284 0 1.0402 -0.10295 0.45477 1.07432
ILE_1023 -7.2665 0.69193 1.3455 -0.63158 0.52365 0.22264 0.35598 -1.87941 -0.00996 -0.04333 0.21209 -0.34193 0 0 0 0 0 0.03931 0.15784 2.51312 0 0.27374 0 0.73287 0.20357 0.55598 -2.34449
LYS_1024 -4.46723 0.3831 4.46933 -0.32444 0.03034 0.12385 1.02311 -1.81809 -0.02 -0.13289 -1.24038 0.22168 0 0 0 0 0 0.01859 0.06843 2.15132 0 -0.05339 0 -1.5107 -0.07415 0.5476 -0.60392
ILE_1025 -7.24408 0.62806 2.75497 -0.55315 0.36825 0.14745 0.76693 -2.03905 -0 -0 0.05913 -0.16866 0 0 0 0 0 -0.03336 0.04593 0.47758 0 -0.24695 0 0.73287 -0.25405 0.39916 -4.15898
GLY_1026 -1.71714 0.21881 2.16147 -4e-05 0 0 1.28296 -1.01135 -0.00389 -0.05655 -1.3052 -0.38837 0 0 -1.12976 0 0 -0.05184 0 0 0 0.52738 0 0.83697 0.29152 0.3244 -0.02062
ASP_1027 -4.87052 0.10634 6.31163 -0.24537 0.02796 0.80828 2.4945 -2.66719 -0.02624 -0.21482 -2.74418 -0.52306 0 0 0 -0.42803 0 0.10666 0.05715 0 1.97456 -0.6279 0 -2.3716 0.34306 0.71215 -1.77663
ASP_1028 -4.3551 0.48525 6.32698 -0.19102 0.02349 0.61151 2.01247 -2.60015 -0.0064 -0.05992 -4.52704 -0.93962 0 0 -0.41145 -0.56033 0 2.94055 0.00885 0 4.01334 0.07397 0 -2.3716 -0.16529 16.956 17.2645
ASN_1029 -5.18849 1.13904 6.85413 -0.19344 0.07484 0.24574 2.99887 -3.08532 -0.01859 -0.1236 -3.20207 -0.29295 0 0 -0.41145 -0.7612 0 0.04029 0.01544 0 2.13799 0.52256 0 -0.93687 1.49594 17.5527 18.8636
LEU_1030 -7.23302 1.00171 2.88399 -0.70122 0.32674 0.29984 1.4832 -2.22232 -0.07196 -0.43441 -0.11486 0.25369 0 0 0 0 0 0.23858 0.05332 0.30526 0 0.08229 0 0.18072 4.10323 1.58137 2.01614
HIS_D_1031 -4.32404 0.25065 4.25162 -0.68012 0.01674 0.70403 1.11002 -1.9213 -0 -0 -0.66523 -0.30716 0 0 -0.50827 0 0 -0.03071 0.01991 0 1.78769 -0.11091 0 -0.45461 2.58187 0.66117 2.38134
GLU_1032 -3.05334 0.26 4.73255 -0.47392 0.31286 1.49759 0.83848 -1.87083 -0.0567 -0.26947 -3.44383 -2.82866 0 0 0 0 0 -0.05064 0.04777 0 3.94183 -0.12107 0 -2.7348 -0.13259 0.51728 -2.88751
ASN_1033 -4.59411 0.97646 5.42427 -0.33 0.1789 0.68232 3.37983 -2.54762 -0 -0 -2.73199 -0.52275 0 0 -0.77306 0 0 0.06301 0.05992 0 1.8912 -0.8276 0 -0.93687 -0.08246 1.19728 0.50674
PRO_1034 -3.69268 0.75984 2.30888 -0.07236 0 0.04461 1.08526 -1.1465 -1e-05 -0.00015 -0.35077 0.55429 0 0 -0.69745 0 0 -0.27669 0.06489 0.23674 0 -1.03157 0 -2.4119 0.64236 1.53896 -2.44426
CYS_1035 -4.90113 0.4224 4.12288 -0.08199 0.057 0.07915 1.87034 -1.88388 -0.00063 -0.00288 -1.38199 -0.64715 0 0 -0.77306 0 0 0.17458 0.00075 0.98326 0 -0.16007 0 3.6196 1.36619 0.96551 3.82888
SER_1036 -5.52221 0.79352 5.47203 -0.03014 0.00112 0.02072 2.40311 -2.6046 -0.02775 -0.25539 -2.93203 0.10336 0 0 0 0 0 0.02383 0.1092 1.24889 0 -0.47361 1.82278 -0.77834 0.77907 0.70188 0.85542
ARG_1037 -9.37115 1.14954 9.52066 -0.66049 0.13016 0.49644 5.35219 -4.10783 -0.02905 -0.30557 -7.02649 -0.2785 0 0 -1.18059 -0.88403 0 -0.04919 0.13143 1.84767 0 -0.22407 0 -1.2888 -0.10201 1.11402 -5.76566
ASN_1038 -6.67126 0.81014 6.67639 -0.32435 0.05536 0.65142 2.89827 -3.25429 -0.0462 -0.4028 -2.07149 -0.77875 0 0 0 -0.56033 0 -0.01249 0.00434 0 2.42311 -0.50299 0 -0.93687 0.26657 1.12742 -0.64878
ILE_1039 -7.64038 1.41252 2.00643 -0.59491 0.80117 0.13244 1.99227 -2.04128 -0 -0 -2.21017 0.04615 0 0 0 0 0 -0.00476 0.0641 1.98709 0 -0.59283 0 0.73287 -0.0229 0.71502 -3.21716
GLN_1040 -6.7903 0.60493 5.25567 -0.26715 0.06528 0.18124 2.35891 -2.59733 -0 -0 -1.8164 -0.52539 0 0 -0.84044 -0.7612 0 -0.04014 0.14106 0 3.38303 0.02674 0 -0.18838 -0.4067 0.68887 -1.52772
ILE_1041 -7.97977 1.08857 2.22538 -0.65173 0.53898 0.14379 1.22698 -1.955 -0.02057 -0.11941 -1.19769 0.04856 0 0 -0.51317 0 0 -0.00324 0.01785 0.89025 0 -0.45171 0 0.73287 -0.00097 0.76392 -5.21611
GLY_1042 -4.63956 0.47162 3.35862 -0.0005 0 0 1.84134 -2.0672 -0.01016 -0.02179 -1.55271 -0.23664 0 0 0 0 0 0.00097 0 0 0 -1.5349 0 0.83697 0.37292 0.63979 -2.54122
ILE_1043 -6.16267 0.28548 3.98202 -0.65439 0.52201 0.15782 1.71275 -2.19677 -0.01667 -0.13314 -1.02026 -0.16343 0 0 -0.7938 0 0 0.04054 0.01411 0.91735 0 0.80863 0 0.73287 0.70445 0.59204 -0.67106
ARG_1044 -12.0358 1.02942 11.2993 -0.58063 0.07961 0.39107 4.4416 -4.98998 -0.05381 -0.39654 -5.42731 -0.32822 0 0 -0.51317 -0.82516 0 0.10875 0.17914 2.175 0 -0.19132 0 -1.2888 1.32544 1.01757 -4.58384
GLU_1045 -7.14508 0.37247 7.02815 -0.45086 0.11914 1.34946 2.10522 -3.03307 -0.01199 -0.12003 -2.49206 -2.72238 0 0 0 -0.77102 0 -0.07556 0.14914 0 3.77381 -0.29812 0 -2.7348 0.6266 1.04736 -3.28363
PHE_1046 -9.56528 1.13118 4.43415 -0.7037 0.59803 0.28623 2.88481 -3.03654 -0.03166 -0.22059 -2.44235 -0.57268 0 0 0 0 0 0.07361 0.05369 0 4.37226 -0.25618 0 1.0402 -0.15229 0.99653 -1.11058
ALA_1047 -6.944 0.91145 4.00168 -0.0242 0 0 3.0012 -3.00423 -0 -0 -2.45517 -0.36122 0 0 -0.58824 0 0 -0.06893 0 0 0 -0.35813 0 1.8394 -0.21497 0.85713 -3.40821
MET_1048 -10.7667 1.3556 6.25201 -0.37114 0.19511 -0.00104 3.00188 -3.48191 -0 -0 -2.57247 0.06368 0 0 0 0 0 -0.00411 0.02946 1.04943 0 0.10216 0 0.60916 -0.01006 1.03256 -3.51638
ALA_1049 -6.5039 1.07463 4.19111 -0.02158 0 0 2.59779 -2.86596 -0.00373 -0.03541 -1.69672 -0.36128 0 0 0 0 0 -0.0491 0 0 0 -0.24177 0 1.8394 0.05404 0.9506 -1.07189
THR_1050 -8.6848 0.75999 6.2724 -0.19284 0.07214 0.06644 3.43829 -3.68427 -0 -0 -3.54178 -0.02693 0 0 0 0 0 0.19886 0.26224 0.13458 0 -0.00124 2.23475 -1.0874 -0.2325 0.59171 -3.42036
ILE_1051 -10.5003 1.3173 5.05626 -0.51159 0.2526 0.10301 3.5029 -3.69193 -0.01718 -0.19039 -2.82207 0.06467 0 0 0 0 0 0.04434 0.23799 0.66125 0 -0.35147 0 0.73287 -0.02159 1.06111 -5.07216
MET_1052 -11.7995 1.66591 4.37587 -0.32113 0.08349 0.03888 2.84882 -3.36775 -0 -0 -2.47567 -0.01031 0 0 0 0 0 0.17742 0.09618 1.09731 0 -0.00224 0 0.60916 -0.03747 1.05438 -5.96664
ASN_1053 -9.43914 0.76485 7.37913 -0.17403 0.01117 0.24227 4.05903 -4.13677 -0 -0 -2.98523 -0.35465 0 0 0 0 0 0.0969 0.00964 0 1.77089 0.47996 0 -0.93687 0.07155 0.67105 -2.47026
GLY_1054 -6.7051 0.70909 6.02675 -4e-05 0 0 2.71503 -3.25004 -0 -0 -2.29905 -0.42449 0 0 0 0 0 -0.06855 0 0 0 0.3116 0 0.83697 0.58845 0.40592 -1.15347
MET_1055 -10.3823 0.78029 5.15909 -0.18469 0.01354 0.05516 2.77882 -3.30793 -0.01856 -0.12293 -2.32101 -0.17016 0 0 0 0 0 -0.00237 0.09653 1.96773 0 0.06231 0 0.60916 0.63839 0.31979 -4.0291
ALA_1056 -4.76696 0.31779 2.56779 -0.02206 0 0 1.63807 -2.09341 -0 -0 -0.78151 -0.35799 0 0 0 0 0 0.01285 0 0 0 -0.31351 0 1.8394 -0.14045 0.34974 -1.75024
LEU_1057 -8.5859 1.71945 2.46792 -0.57686 0.47735 0.13697 2.03043 -2.34754 -0.00981 -0.13701 -1.14402 0.3269 0 0 0 0 0 0.05872 0.07221 0.43222 0 -0.25691 0 0.18072 -0.38561 0.77973 -4.76104
HIS_D_1058 -9.19088 0.90568 7.76872 -0.80835 0.05119 0.87407 4.10051 -4.01647 -0 -0 -3.8945 -0.37724 0 0 -1.53175 -1.13681 0 -0.00548 0.06882 0 2.45618 -0.08881 0 -0.45461 -0.11907 0.92581 -4.47298
GLY_1059 -3.43939 0.37748 3.84573 -0.00035 0 0 2.21775 -2.07416 -0.00922 -0.05875 -1.78849 -0.17249 0 0 -0.77591 0 0 -0.04676 0 0 0 -1.50763 0 0.83697 0.04984 0.45466 -2.09071
GLY_1060 -3.93958 1.301 2.29987 -6e-05 0 0 0.71398 -1.59645 -0 -0 -0.85525 -0.41301 0 0 0 0 0 -0.0658 0 0 0 -1.49917 0 0.83697 -0.41108 0.417 -3.21158
ILE_1061 -7.74011 1.07093 1.37696 -0.56362 0.58073 0.1245 0.68143 -1.80439 -0.00933 -0.06417 -0.22903 -0.12739 0 0 0 0 0 0.13265 0.18973 1.40491 0 -0.41671 0 0.73287 -0.51766 0.65644 -4.52126
LYS_1062 -7.11524 0.5832 7.85243 -0.60328 0.22015 0.24111 4.43979 -3.45613 -0.02249 -0.07642 -5.50792 0.2939 0 0 -1.21246 0 0 0.05188 0.06292 2.16192 0 0.32187 0 -1.5107 -0.01486 0.89026 -2.40008
VAL_1063 -6.86476 0.75433 1.37065 -0.38334 0.34628 0.09396 1.52259 -1.64866 -0.01003 -0.09101 -1.57347 -0.14099 0 0 0 0 0 -0.00528 0.04143 0.87228 0 -0.80623 0 1.9342 -0.15936 0.78466 -3.96273
MET_1064 -8.95025 1.47981 1.79504 -0.16659 0.01114 0.05464 2.14427 -1.83488 -0.01914 -0.06841 -2.30731 -0.51614 0 0 0 0 0 -0.01411 0.19282 2.38261 0 0.02218 0 0.60916 -0.09877 0.75055 -4.53338
GLY_1065 -4.30628 0.38959 2.75602 -0.0014 0 0 2.16273 -1.86353 -0 -0 -2.28615 -0.34659 0 0 0 0 0 0.01319 0 0 0 -1.11165 0 0.83697 0.34637 0.69281 -2.71793
GLY_1066 -4.00779 0.45407 2.81811 -0.00058 0 0 2.45774 -1.82237 -0 -0 -2.96615 -0.28185 0 0 0 0 0 0.00212 0 0 0 -1.35064 0 0.83697 0.48233 1.47984 -1.89819
THR_1067 -6.55043 0.81842 3.73867 -0.17652 0.12153 0.06203 2.63837 -2.31113 -0 -0 -3.91372 -1.07532 0 0 0 -0.77102 0 0.11588 0.03961 0.12248 0 -0.27837 2.30136 -1.0874 0.88409 1.47743 -3.84404
PHE_1068 -8.83584 1.01427 3.50376 -0.54911 0.25032 0.26637 2.36261 -2.61216 -0.00017 -0.00295 -2.39259 -0.00957 0 0 0 0 0 0.04279 0.06214 0 3.46397 -0.24649 0 1.0402 0.48623 0.75778 -1.39845
LEU_1069 -9.78655 1.599 3.13609 -0.6754 0.31385 0.28247 2.49378 -2.63412 -0.04374 -0.24535 -2.77535 -0.00212 0 0 0 0 0 -0.07973 0.16673 1.00262 0 -0.14628 0 0.18072 -0.163 0.90818 -6.46819
ALA_1070 -4.24904 0.3759 2.39067 -0.02532 0.00069 0 1.03122 -1.73525 -0.03161 -0.18963 0.26397 -0.4067 0 0 0 0 0 -0.14305 0 0 0 -0.20177 0 1.8394 -0.21125 0.5014 -0.79036
PHE_1071 -8.50884 1.25311 4.46191 -0.62998 0.11589 0.33918 2.82492 -2.8215 -0.01042 -0.08823 -2.41352 -0.00876 0 0 0 0 0 -0.01655 0.03592 0 2.34869 -0.20138 0 1.0402 -0.50004 0.28156 -2.49784
ALA_1072 -5.77021 0.6285 3.24322 -0.02295 0 0 2.88025 -2.52208 -0 -0 -1.91391 -0.38334 0 0 0 0 0 -0.05326 0 0 0 -0.31428 0 1.8394 -0.67522 0.35942 -2.70446
ASP_1073 -7.26149 0.88723 8.52982 -0.12067 0.00709 0.37509 2.6245 -3.40705 -0.03742 -0.28638 -4.18266 -0.62076 0 0 0 -0.34457 0 -0.09038 0.08839 0 1.79014 -0.01295 0 -2.3716 -0.52063 0.46662 -4.48767
TYR_1074 -9.53308 1.25674 5.04025 -0.59349 0.31712 0.31118 2.54591 -2.8014 -0.01442 -0.13482 -1.73792 -0.1783 0 0 0 0 0 -0.04175 0.01739 0 3.29298 -0.01142 0.00026 1.2797 -0.22643 0.56338 -0.64813
SER_1075 -5.92584 0.45372 4.99532 -0.03407 0.00683 0.061 2.96288 -2.58822 -0.01256 -0.10821 -2.17428 -0.96775 0 0 0 -0.00445 0 -0.00311 0.00124 0.48687 0 -0.06192 0.6286 -0.77834 -0.17478 0.43963 -2.79744
LYS_1076 -9.70113 1.38924 11.4542 -0.59149 0.29774 0.62489 4.09942 -4.25838 -0 -0 -6.25691 -0.02177 0 0 0 -0.67639 0 0.00037 0.21163 2.33299 0 0.03748 0 -1.5107 5.59546 1.7255 4.75217
PRO_1077 -8.16758 1.25004 4.65816 -0.0656 4e-05 0.04166 1.79307 -2.03158 -0 -0 -1.37446 0.67411 0 0 0 0 0 0.01867 0.01512 0.07056 0 0.54816 0 -2.4119 6.406 1.81692 3.24139
ALA_1078 -6.6077 1.06443 3.84622 -0.02367 0 0 2.66695 -2.88423 -0 -0 -1.83936 -0.32952 0 0 0 0 0 0.08075 0 0 0 -0.2541 0 1.8394 0.51829 0.58199 -1.34057
ILE_1079 -8.72567 0.70213 3.31941 -0.50829 0.31212 0.10544 3.0595 -2.8693 -0 -0 -1.93286 -0.12973 0 0 0 0 0 -0.00687 0.01997 0.53055 0 -0.44043 0 0.73287 -0.1894 0.84894 -5.17162
ARG_1080 -10.1317 0.47285 10.4315 -0.72108 0.13421 0.46285 5.54204 -4.99044 -0.00316 -0.02242 -5.24085 0.18867 0 0 -0.44319 -0.70817 0 0.06334 0.07829 2.77541 0 -0.13787 0 -1.2888 -0.19039 0.85866 -2.87032
LEU_1081 -9.79679 1.50964 5.53629 -0.61669 0.1033 0.18616 3.25935 -3.31645 -0 -0 -2.26258 0.10474 0 0 0 0 0 0.01854 0.02455 0.7789 0 -0.17956 0 0.18072 -0.11227 0.76865 -3.81349
GLY_1082 -5.51947 0.2133 5.43163 -4e-05 0 0 2.53993 -2.92903 -0 -0 -2.58648 -0.42707 0 0 0 0 0 -0.03657 0 0 0 0.49579 0 0.83697 0.27464 0.55271 -1.1537
ALA_1083 -6.46712 0.73087 4.0131 -0.02023 0 0 2.7867 -3.03189 -0.00567 -0.06416 -2.18444 -0.32661 0 0 0 0 0 0.04013 0 0 0 -0.04737 0 1.8394 0.15546 0.39696 -2.18488
LEU_1084 -7.42577 0.92415 3.19366 -0.46733 0.09476 0.11026 1.62166 -2.43311 -0 -0 -0.84159 0.18667 0 0 0 0 0 -0.0602 1.053 0.30279 0 -0.2782 0 0.18072 -0.20608 0.75588 -3.28871
MET_1085 -10.5952 2.1089 4.23792 -0.44264 0.3924 0.10842 2.16993 -2.55342 -0 -0 -0.83794 -0.21523 0 0 0 0 0 -0.07693 0.27098 1.13493 0 0.10933 0 0.60916 -0.47147 1.17244 -2.87846
ASN_1086 -5.08025 0.25768 4.85614 -0.1934 0.02269 0.33295 1.75226 -2.50296 -0.0289 -0.14509 -0.75446 -1.04309 0 0 0 0 0 -0.08207 0.08889 0 1.9415 -1.03623 0 -0.93687 -0.78772 0.84044 -2.49848
LEU_1087 -9.25556 1.17544 2.77257 -0.49802 0.27366 0.11114 2.21514 -2.61815 -0 -0 -1.88372 0.14615 0 0 0 0 0 7e-05 0.04003 0.80818 0 -0.37075 0 0.18072 -0.52053 0.98677 -6.43687
PRO_1088 -4.57181 0.59024 3.26125 -0.16929 0.03835 0.11293 1.50233 -1.45882 -0.01277 -0.09938 -1.73174 0.15069 0 0 -0.59653 0 0 0.01036 0.00736 0.1885 0 -0.89733 0 -2.4119 0.28346 1.10409 -4.69999
VAL_1089 -7.64051 1.14959 1.53399 -0.29183 0.27311 0.06016 2.23998 -2.12421 -0.01083 -0.03381 -2.54593 -0.04766 0 0 0 0 0 -0.01767 0.00949 0.15565 0 -0.55283 0 1.9342 0.09326 0.53184 -5.28402
PHE_1090 -10.4464 2.25209 2.58019 -0.93258 0.15137 0.22898 2.26406 -2.6983 -0.00274 -0.00837 -1.77005 -0.65743 0 0 0 0 0 -0.01834 0.0023 0 2.79732 -0.18546 0 1.0402 -0.18141 0.85438 -4.73022
TYR_1091 -10.8872 1.07706 3.3553 -0.63828 0.06043 0.35393 2.92396 -3.12621 -0.01083 -0.03381 -3.25975 -0.08145 0 0 0 0 0 0.00073 0.21674 0 1.93165 -0.34147 0.02637 1.2797 -0.07172 0.79863 -6.42627
VAL_1092 -7.47591 1.04431 1.77862 -0.27918 0.21954 0.06041 2.59472 -2.30439 -0 -0 -2.43171 -0.2321 0 0 0 0 0 0.09667 0.00127 0.31435 0 -0.78041 0 1.9342 -0.31403 0.35622 -5.4174
TYR_1093 -10.9063 1.58143 2.83596 -0.6221 0.03499 0.32919 3.1258 -3.06324 -0 -0 -3.20324 -0.19137 0 0 0 -0.00445 0 0.01469 0 0 1.94923 -0.24112 0.00744 1.2797 -0.348 0.40662 -7.01477
THR_1094 -7.88577 0.9707 5.6043 -0.10515 0.0719 0.0676 3.47191 -3.01449 -0.01365 -0.10787 -4.54441 -0.47957 0 0 0 -0.77175 0 0.00704 0.07166 0.1768 0 -0.7551 2.28912 -1.0874 -0.22835 0.53499 -5.72751
HIS_1095 -8.2107 0.58613 6.21691 -0.40616 0.00745 0.54948 2.04404 -3.04954 -0.03255 -0.23103 -0.99874 0.0502 0 0 0 -0.77175 0 0.30072 0.02071 0 3.50425 -0.41428 0 -0.45461 -0.00372 0.48975 -0.80344
ASP_1096 -5.7875 0.92847 6.21645 -0.23936 0.1263 0.80145 1.67647 -2.79417 -0.04435 -0.2677 -1.41411 -3.16295 0 0 0 -0.24734 0 -0.05719 0.0592 0 3.03772 -0.38018 0 -2.3716 -0.33579 1.33093 -2.92526
SER_1097 -5.63883 0.51296 5.59759 -0.01721 0 0.02767 3.18873 -2.65954 -0.0033 -0.02171 -2.56578 -0.94248 0 0 -0.69733 0 0 -0.02454 0.00037 0.49169 0 -0.27578 1.7226 -0.77834 0.36045 1.57341 -0.14936
TYR_1098 -10.5418 1.70864 3.9288 -0.53669 0.05165 0.23946 2.56205 -2.98641 -0.0218 -0.22164 -3.17081 -0.31831 0 0 -0.40716 0 0 -0.11243 0.03518 0 2.79721 0.21705 0.09731 1.2797 0.68065 0.98523 -3.73414
GLN_1099 -8.80932 1.18029 7.44734 -0.48539 0.13399 0.41048 3.58207 -3.58726 -0.01596 -0.17204 -3.47233 -0.07125 0 0 -1.36411 -0.24734 0 -0.15127 0.19627 0 3.23482 -0.01794 0 -0.18838 -0.12935 1.00678 -1.5199
VAL_1100 -7.01472 0.66325 4.011 -0.28901 0.12683 0.05141 2.57913 -2.64633 -0 -0 -1.30071 0.22358 0 0 0 0 0 0.20426 0.02636 0.48394 0 0.45563 0 1.9342 -0.14485 0.72051 0.08446
GLY_1101 -4.73444 1.3621 4.29345 -0.00014 0 0 2.55919 -2.52372 -0 -0 -3.017 -0.29891 0 0 0 0 0 -0.26766 0 0 0 -1.31499 0 0.83697 -0.03489 0.73574 -2.4043
GLY_1102 -4.19143 0.67127 4.73191 -4e-05 0 0 1.97808 -2.40447 -0.02452 -0.15091 -1.1996 -0.43705 0 0 0 0 0 -0.27073 0 0 0 0.34406 0 0.83697 0.5247 0.65658 1.06482
ASP_1103 -5.46564 0.68774 6.22165 -0.10619 0.0054 0.32006 2.24076 -2.69192 -0.03223 -0.28166 -2.23678 -0.48977 0 0 -1.02046 0 0 -0.00638 0.00027 0 1.90466 0.01299 0 -2.3716 0.39101 0.44843 -2.46969
GLY_1104 -3.80215 0.60772 4.4928 -0.00024 0 0 1.99452 -2.19445 -0 -0 -2.21366 -0.14845 0 0 0 0 0 -0.0655 0 0 0 -1.50111 0 0.83697 -0.2474 0.84506 -1.39588
PRO_1105 -5.69424 0.97867 3.93509 -0.06623 1e-05 0.04203 2.09941 -1.91173 -0 -0 -1.66897 0.58836 0 0 0 0 0 -0.15375 0.10485 0.17962 0 -0.75008 0 -2.4119 0.0397 1.07539 -3.61376
THR_1106 -5.09756 0.40245 3.68508 -0.11958 0.02894 0.05907 1.23942 -2.0285 -0.02666 -0.21512 -0.37879 -1.06771 0 0 0 0 0 -0.0751 0.06798 0.23184 0 0.26717 2.30824 -1.0874 0.21139 0.63273 -0.96211
HIS_D_1107 -7.98879 1.11662 5.49479 -0.44665 0.04698 0.57934 2.03998 -2.93415 -0.00924 -0.07744 -1.59018 -0.27419 0 0 0 0 0 -0.04156 0.01339 0 1.55872 -0.44294 0 -0.45461 -0.01314 0.36655 -3.05652
GLN_1108 -8.54657 0.98479 6.403 -0.96311 0.24878 1.16394 2.29321 -3.31836 -0.05874 -0.38795 -2.45173 -0.09266 0 0 0 0 0 0.01948 0.3455 0 4.07615 0.04749 0 -0.18838 0.63964 0.91689 1.13137
PRO_1109 -7.73731 1.41846 4.11393 -0.2198 0.05348 0.1635 1.1111 -1.89835 -0 -0 -1.1636 -0.14185 0 0 0 0 0 0.03345 0.04963 0.37402 0 -0.80935 0 -2.4119 0.45525 1.05598 -5.55337
TYR_1110 -10.495 1.14495 6.92525 -1.02677 0.1792 0.41279 5.18925 -3.7851 -0 -0 -3.09605 -0.45562 0 0 -1.56475 0 0 -0.02181 0.00025 0 1.60625 -0.45427 0.00071 1.2797 1.84633 1.04384 -1.27085
ASP_1111 -8.55018 0.68789 10.1582 -0.20239 0.06345 0.66167 4.29334 -4.30862 -0.01131 -0.12656 -5.89643 -3.64555 0 0 -0.43485 -1.06216 0 -0.04932 0.46628 0 3.80549 -0.23093 0 -2.3716 1.69896 1.07141 -3.9832
GLN_1112 -10.1189 0.84954 8.57904 -0.67548 0.62072 1.11309 3.73569 -4.0401 -0.03786 -0.24565 -2.37999 -2.24383 0 0 -0.38433 0 0 -0.04014 0.06748 0 4.30032 -0.16132 0 -0.18838 -0.44654 0.55939 -1.13727
LEU_1113 -7.61239 1.49483 4.53043 -0.51202 0.38143 0.1214 2.10615 -2.63812 -0.02018 -0.15895 -1.20557 0.26251 0 0 0 0 0 0.56528 0.12408 0.5914 0 -0.17501 0 0.18072 1.76163 1.72736 1.52497
PRO_1114 -8.17072 1.60582 4.56969 -0.0895 0.00087 0.05434 1.53651 -2.01343 -0 -0 -0.1055 0.76608 0 0 0 0 0 0.48204 0.05259 0.4755 0 -0.00578 0 -2.4119 1.65573 2.11169 0.51402
MET_1115 -10.2911 1.12963 5.84436 -0.65552 0.13179 0.23965 2.53236 -2.96799 -4e-05 -0.00087 -0.94003 -0.20981 0 0 0 0 0 0.05475 0.28125 2.38306 0 0.14623 0 0.60916 0.71499 0.81079 -0.18737
LEU_1116 -8.44027 0.75889 2.48577 -0.48352 0.20437 0.11153 2.56356 -2.41161 -0.04154 -0.25657 -1.43305 0.26085 0 0 0 0 0 -0.02298 0.08262 0.37743 0 -0.2637 0 0.18072 0.79608 0.45406 -5.07734
ARG_1117 -7.72499 0.83072 5.88593 -1.67371 0.91086 2.05153 2.11122 -2.9351 -0.01443 -0.13022 -0.86163 -2.52933 0 0 0 0 0 0.00654 0.25178 4.52051 0 -0.13111 0 -1.2888 -0.41208 0.64337 -0.48893
ALA_1118 -5.67428 0.75309 3.30504 -0.02697 0.00467 0 2.22041 -2.28407 -4e-05 -0.00053 -2.40062 -0.41798 0 0 -0.70298 0 0 -0.04506 0 0 0 -0.00443 0 1.8394 -0.56813 0.61735 -3.38512
ILE_1119 -9.14527 1.05229 4.24059 -0.45964 0.33141 0.09236 2.9057 -2.89914 -0.03507 -0.19192 -1.56428 0.39464 0 0 0 0 0 -0.08339 0.18203 0.41249 0 -0.49769 0 0.73287 -0.59939 0.5138 -4.61761
GLU_1120 -6.05914 1.07477 5.09194 -0.46369 0.11244 0.66724 1.83804 -2.49343 -0.03017 -0.21085 -1.24641 -1.16419 0 0 -0.42404 0 0 -0.07754 0.19543 0 4.22917 -0.02827 0 -2.7348 -0.61629 0.68796 -1.65183
ASN_1121 -5.50325 0.34552 4.73424 -0.35885 0.07745 0.73589 2.23906 -2.43574 -0.03457 -0.20923 -1.88349 -0.79277 0 0 -0.93382 0 0 0.27872 0.17448 0 1.8575 -0.83004 0 -0.93687 -0.53117 0.72541 -3.28153
VAL_1122 -6.49866 0.9275 2.00767 -0.28337 0.21304 0.06633 1.27904 -2.03177 -0.03896 -0.24039 -0.77758 -0.36107 0 0 0 0 0 -0.00015 0.01025 0.17902 0 -0.70853 0 1.9342 -0.37307 0.66005 -4.03644
CYS_1123 -7.29392 1.31912 2.87583 -0.07392 0.01226 0.07366 2.78857 -1.89153 -0.0099 -0.0402 -2.78752 -0.38194 0 0 0 0 0 -0.01659 0.39543 0.33008 0 0.0341 0 3.6196 -0.09103 0.60563 -0.53227
VAL_1124 -6.294 0.52351 2.32702 -0.37559 0.2434 0.09544 1.1998 -1.96484 -0.00715 -0.04621 -0.28298 -0.30879 0 0 0 0 0 -0.06395 0.05785 1.11302 0 -0.7614 0 1.9342 -0.13378 0.71246 -2.03199
PHE_1125 -10.6913 1.1626 2.86347 -0.55272 0.02648 0.24174 3.12443 -2.70059 -0.0099 -0.0402 -3.28936 0.10166 0 0 0 0 0 0.19117 0.04647 0 2.0048 -0.3351 0 1.0402 -0.35066 1.17513 -5.99171
ARG_1126 -7.81815 1.02614 7.68344 -1.02468 0.22462 0.93076 3.11047 -3.28286 -0.01933 -0.15495 -4.66811 -0.21177 0 0 0 -0.75604 0 0.05275 0.05698 2.54217 0 -0.1895 0 -1.2888 -0.21764 2.07879 -1.92572
PRO_1127 -6.63388 1.38673 3.43918 -0.14776 0.0128 0.10247 0.85254 -1.55629 -0.02263 -0.25414 -0.68641 0.19988 0 0 0 0 0 0.2084 0.02107 0.31326 0 -1.01676 0 -2.4119 -0.46025 1.98956 -4.66413
CYS_1128 -7.04224 0.9049 3.98589 -0.06893 0.00303 0.06733 1.94754 -2.03092 -0.03287 -0.18795 -1.81097 -0.39843 0 0 -0.83553 0 0 0.05183 0.06955 0.7809 0 0.13635 0 3.6196 0.5604 0.91609 0.63557
ASP_1129 -7.76657 0.49657 10.5541 -0.253 0.14517 0.91903 5.00803 -4.356 -0.02501 -0.19257 -8.0956 -1.73937 0 0 -1.69742 -0.74339 0 0.04299 0.09675 0 1.94578 -0.42418 0 -2.3716 1.2541 0.49464 -6.70755
GLU_1130 -6.95522 1.11006 6.61969 -0.35761 0.05677 0.44247 1.73935 -2.80263 -0.10043 -0.67692 -1.73536 -0.6923 0 0 0 0 0 -0.05574 0.53027 0 3.76289 -0.28049 0 -2.7348 0.00127 0.47686 -1.65187
LYS_1131 -8.49459 0.77097 9.64176 -0.57902 0.17446 0.49314 3.37869 -3.95634 -0.05268 -0.16467 -4.29158 0.58806 0 0 0 0 0 0.01628 0.1574 1.83735 0 0.02807 0 -1.5107 -0.26812 0.51072 -1.72081
GLU_1132 -8.42051 0.6286 9.31758 -0.20901 0.02688 0.26064 4.27253 -4.01176 -0.01933 -0.15495 -6.00282 -0.53672 0 0 -1.4053 -0.52871 0 -0.0075 0.16884 0 3.07974 -0.34639 0 -2.7348 -0.27335 0.59116 -6.30522
THR_1133 -8.40441 1.0483 5.9643 -0.20421 0.16289 0.07238 3.45546 -3.34389 -0.02082 -0.13033 -3.02432 -0.14865 0 0 0 0 0 -0.00578 0.02951 0.05751 0 -0.02565 2.29316 -1.0874 -0.20129 0.40731 -3.10593
CYS_1134 -7.66587 0.688 5.29114 -0.04766 0 0.01607 3.0237 -2.87752 -0 -0 -3.19505 -0.0159 0 0 0 0 0 0.03511 0.01315 0.28723 0 0.26719 0 3.6196 0.27782 0.27395 -0.00905
ALA_1135 -6.81143 0.67876 4.10795 -0.0213 0 0 3.05905 -3.07752 -0 -0 -2.26467 -0.3508 0 0 0 0 0 0.09197 0 0 0 -0.25313 0 1.8394 -0.06437 0.30626 -2.75983
GLY_1136 -4.99071 0.39913 4.06624 -5e-05 0 0 2.40567 -2.49247 -0 -0 -2.40204 -0.42188 0 0 0 0 0 -0.00843 0 0 0 0.32756 0 0.83697 0.26854 0.25319 -1.75828
PHE_1137 -12.1162 2.74288 2.28321 -0.60753 0.03643 0.23904 2.74268 -3.04147 -0 -0 -2.44422 -0.01102 0 0 0 0 0 -0.0405 0.00467 0 2.73537 -0.02169 0 1.0402 0.39867 1.32004 -4.73941
ASN_1138 -8.94007 0.9626 6.51918 -0.17876 0.02321 0.25883 3.49759 -3.83613 -0 -0 -2.7422 -0.34514 0 0 0 0 0 0.23167 0.07622 0 1.5935 0.28888 0 -0.93687 -0.09472 1.4829 -2.1393
TYR_1139 -9.51489 1.03036 4.72018 -0.90114 0.0848 0.34075 3.37838 -3.09033 -0 -0 -3.62445 -0.32314 0 0 0 -0.51901 0 0.01988 0.05417 0 1.82234 -0.37424 0.01346 1.2797 0.07253 0.48236 -5.04828
GLY_1140 -4.37746 0.21869 4.674 -4e-05 0 0 2.13935 -2.41714 -0 -1e-05 -1.83932 -0.40289 0 0 -0.61593 0 0 -0.05372 0 0 0 0.45085 0 0.83697 0.19043 0.49932 -0.69689
LEU_1141 -6.65227 0.44888 3.46224 -0.61814 0.1091 0.20129 2.08087 -2.3974 -0 -0 -1.05376 0.08017 0 0 0 0 0 0.08362 0.02648 0.80432 0 -0.21081 0 0.18072 0.10798 0.61224 -2.73444
LEU_1142 -4.92743 0.46724 3.51726 -0.70691 0.27918 0.29468 2.01705 -2.02813 -0 -0 -2.20663 0.1054 0 0 -0.53397 0 0 -0.03717 0.00669 0.90255 0 -0.23343 0 0.18072 -0.07256 0.56303 -2.41244
SER_1143 -4.43962 0.2208 5.66532 -0.03324 7e-05 0.05785 2.05373 -2.51838 -0.01741 -0.07883 -1.28175 -0.86562 0 0 0 0 0 -0.10847 0.02216 0.55155 0 0.17029 0.60227 -0.77834 -0.1768 0.29139 -0.66303
GLN_1144 -4.41266 0.27218 4.23477 -0.67325 0.08724 0.77511 1.38618 -1.9857 -0 -0 -0.9339 -0.663 0 0 -0.53397 0 0 0.11323 0.10061 0 2.25407 -0.04772 0 -0.18838 -0.05463 0.33579 0.06598
ASP_1145 -3.583 0.10517 3.9908 -0.26598 0.14864 0.90485 1.12507 -1.83173 -0.01213 -0.06363 -1.23274 -3.43803 0 0 -0.93382 0 0 -0.05527 0.48831 0 2.32504 -0.38079 0 -2.3716 0.20239 0.92732 -3.95113
GLN_1146 -6.20724 0.39842 6.08254 -0.47366 0.0999 0.39209 1.81855 -2.82585 -0.01839 -0.22504 -2.22048 -0.77124 0 0 0 -0.51901 0 0.04453 0.01227 0 3.32543 0.13759 0 -0.18838 0.35911 1.00786 0.22898
THR_1147 -6.34082 0.41308 4.29885 -0.11858 0.04041 0.08189 2.90315 -2.60532 -0.0114 -0.0988 -2.23087 -0.53879 0 0 0 0 0 -0.01902 0.00106 0.0582 0 -0.26915 2.29739 -1.0874 0.08302 0.52152 -2.62159
THR_1148 -7.20495 0.687 3.99903 -0.15807 0.06228 0.05589 2.96799 -2.53924 -0.00508 -0.11905 -2.47965 -0.41726 0 0 0 0 0 -0.00204 0.0033 0.34154 0 -0.09791 2.34413 -1.0874 -0.07068 0.31233 -3.40785
VAL_1149 -7.87674 1.26676 1.84257 -0.27363 0.23363 0.05733 2.54163 -2.28979 -0.00448 -0.01448 -2.965 -0.18269 0 0 0 0 0 -0.01012 0.06657 0.28607 0 -0.79255 0 1.9342 -0.1503 0.3746 -5.95645
LEU_1150 -9.33306 1.43468 2.15932 -0.60253 0.27166 0.15787 2.81551 -2.4875 -0.00756 -0.02274 -2.88267 0.26746 0 0 0 0 0 -0.06451 0.00623 0.69771 0 -0.29753 0 0.18072 -0.17411 0.50542 -7.37564
VAL_1151 -7.44819 0.95581 2.05959 -0.28204 0.22547 0.06032 1.80767 -2.0763 -0.01662 -0.198 -1.42612 -0.3118 0 0 0 0 0 0.14323 0.0059 0.17257 0 -0.61757 0 1.9342 -0.11166 0.54372 -4.57981
LEU_1152 -9.46806 1.33948 3.60401 -0.49717 0.32505 0.09874 2.15218 -2.7514 -0.0099 -0.0294 -2.01882 0.19017 0 0 0 0 0 0.03722 0.11009 0.53855 0 -0.25936 0 0.18072 -0.24962 0.71103 -5.99648
THR_1153 -7.14485 0.47887 6.46067 -0.12056 0.07599 0.08633 4.03647 -3.1734 -0.02348 -0.16425 -4.70776 -0.4722 0 0 -1.04878 -0.41198 0 0.00878 0.10326 0.04423 0 -0.38315 2.73977 -1.0874 -0.36412 1.25213 -3.81544
ARG_1154 -7.50769 0.4462 6.63736 -0.50989 0.05944 0.29374 2.27776 -2.86087 -0.04955 -0.34747 -1.95379 0.2875 0 0 -1.8585 0 0 -0.03774 0.19194 2.04893 0 -0.04571 0 -1.2888 -0.0544 1.10291 -3.16864
GLN_1155 -5.62949 0.72097 5.05857 -0.26549 0.02375 0.18284 2.27262 -2.43732 -0.05497 -0.49608 -3.67246 -0.17887 0 0 -1.19758 -0.59175 0 0.62469 0.0338 0 3.08851 -0.02552 0 -0.18838 -0.06974 1.04189 -1.76
PRO_1156 -3.51925 1.15367 1.04443 -0.123 0.00818 0.08973 0.12431 -0.79632 -0 -0 -0.21797 0.228 0 0 0 0 0 0.04548 0.04415 0.16536 0 -0.69206 0 -2.4119 -0.49423 1.03458 -4.31682
LEU_1157 -7.35159 1.26948 3.37982 -0.47134 0.13957 0.09401 2.66488 -2.46085 -0.00716 -0.03638 -2.32451 0.18565 0 0 0 0 0 0.0406 0.81677 1.4852 0 -0.17512 0 0.18072 -0.29746 0.60042 -2.26731
LYS_1158 -4.50576 0.37416 5.58554 -0.52233 0.23075 0.27628 1.80836 -2.17818 -0.0106 -0.0792 -4.43284 0.26114 0 0 -0.712 0 0 0.01369 0.18876 2.10105 0 -0.04839 0 -1.5107 -0.26601 0.66978 -2.75649
SER_1159 -3.34589 0.34955 3.66209 -0.02811 0 0.04486 0.79939 -1.52975 -0.01435 -0.04913 -1.16552 -0.8535 0 0 0 0 0 -0.01096 0.00588 0.81573 0 0.0739 0.61014 -0.77834 -0.40836 0.46262 -1.35975
ILE_1160 -7.4048 0.93884 3.70654 -0.60727 0.39348 0.11108 2.97842 -2.43691 -0.02122 -0.14909 -2.36883 0.35289 0 0 -1.12764 0 0 -0.04942 0.01086 0.9622 0 -0.78175 0 0.73287 -0.49242 0.53374 -4.71845
ASP_1161 -2.87232 0.2926 3.8063 -0.10429 0.02161 0.29159 1.83876 -1.79291 -0.01435 -0.04913 -2.67745 -0.23167 0 0 0 -0.7102 0 -0.05009 0.01174 0 1.92737 0.05297 0 -2.3716 -0.55125 0.61094 -2.57139
ASN_1162 -3.51554 0.3969 3.14396 -0.19256 0.03183 0.33587 1.37294 -1.62611 -0.0021 -0.03309 -2.05281 -0.87068 0 0 -0.85838 0 0 0.04738 0.12052 0 1.83421 -0.57795 0 -0.93687 -0.39478 0.59536 -3.1819
THR_1163 -6.33278 0.81306 6.09868 -0.13889 0.04294 0.10521 2.26671 -2.83102 -0.07809 -0.376 -2.05571 -0.42285 0 0 0 -0.74339 0 -0.00277 0.01922 0.2721 0 0.66101 2.43761 -1.0874 0.93643 0.60702 0.19108
ASP_1164 -3.91506 0.27303 6.05063 -0.10006 0.03634 0.27639 3.02849 -2.50082 -0.0021 -0.03309 -5.9941 -0.20812 0 0 0 -0.81324 0 0.08326 0.09533 0 1.9724 0.05828 0 -2.3716 0.74785 0.41746 -2.89874
SER_1165 -5.21933 0.78883 3.95535 -0.02721 0 0.03951 2.19553 -2.1103 -0 -0 -0.9708 -1.14796 0 0 0 0 0 -0.05625 0.0034 0.69576 0 0.25648 0.60588 -0.77834 -0.41671 0.61296 -1.57322
LEU_1166 -3.88789 0.15046 3.10405 -0.48976 0.25284 0.12124 0.88869 -1.58317 -0 -0 0.16718 0.20707 0 0 0 0 0 -0.00634 0.00425 0.28745 0 -0.31701 0 0.18072 -0.32166 0.52736 -0.71452
LYS_1167 -6.64016 0.64863 6.01029 -0.54756 0.15862 0.43898 2.19509 -2.66799 -0 -0 -1.75406 0.03278 0 0 0 0 0 0.08431 0.03741 3.61281 0 -0.13093 0 -1.5107 -0.26171 0.36273 0.06855
THR_1168 -6.62831 0.71624 5.31764 -0.20605 0.13315 0.07556 2.92869 -2.88178 -0 -0 -2.56257 -0.10793 0 0 0 0 0 -0.03062 0.00447 0.2148 0 0.10729 2.26694 -1.0874 -0.10677 0.44343 -1.40321
LEU_1169 -6.88202 0.69728 2.5233 -0.47333 0.17215 0.1307 1.74692 -2.23531 -0 -0 -1.28253 0.16617 0 0 0 0 0 0.02544 0.05081 0.199 0 0.05608 0 0.18072 -0.02094 0.52932 -4.41625
LYS_1170 -6.9226 0.4253 6.05426 -0.37068 0.05324 0.21697 2.62789 -2.77888 -0.03045 -0.14103 -1.7464 0.05211 0 0 0 0 0 -0.04231 0.20053 2.19265 0 -0.00841 0 -1.5107 -0.14651 0.52436 -1.35066
GLY_1171 -5.19508 0.33555 4.02991 -5e-05 0 0 2.28403 -2.31262 -0 -0 -1.92582 -0.35805 0 0 0 0 0 -0.18662 0 0 0 -1.47031 0 0.83697 -0.66317 0.64336 -3.98192
GLY_1172 -4.25928 0.64922 3.04314 -0.00089 0 0 1.6507 -1.86415 -0.01474 -0.06313 -2.06965 -0.26341 0 0 -0.5023 0 0 -0.11819 0 0 0 -1.53664 0 0.83697 -0.1216 0.75769 -3.87626
TYR_1173 -7.44222 1.26079 4.12032 -0.63279 0.03128 -0.00616 3.02214 -2.41619 -0 -0 -2.3589 -0.43324 0 0 0 0 0 0.06018 0.0374 0 1.70544 0.01826 0.01729 1.2797 0.83656 0.48503 -0.4151
ILE_1174 -7.86238 0.93564 2.26195 -0.61779 0.46235 0.10818 1.73751 -2.30214 -0 -0 -0.34374 0.6003 0 0 0 0 0 -0.08309 0.05617 0.94637 0 -0.42496 0 0.73287 0.19869 0.45594 -3.13815
LEU_1175 -7.70783 0.79659 2.40157 -0.51315 0.25226 0.11368 1.83533 -2.21009 -0.00149 -0.00408 -1.35709 0.19787 0 0 -0.85838 0 0 -0.00763 0.11843 0.49162 0 -0.2674 0 0.18072 -0.13533 0.56306 -6.11134
LEU_1176 -6.41603 0.6605 3.91282 -0.60834 0.27539 0.13728 1.99359 -2.11683 -0 -0 -1.26319 0.14371 0 0 0 0 0 -0.05634 0.15193 2.54457 0 -0.19666 0 0.18072 0.30615 0.69086 0.34014
ASP_1177 -2.38058 0.17302 2.37315 -0.10713 0.00877 0.3011 0.53293 -1.12027 -0.00149 -0.00408 -0.5248 -0.3625 0 0 0 0 0 0.03986 0.05296 0 2.46962 0.2694 0 -2.3716 0.21586 0.50584 0.07007
ARG_1178 -6.68783 0.36988 7.49842 -0.89733 0.17547 0.46727 3.00415 -2.97372 -0.0196 -0.14501 -3.02586 0.08308 0 0 -1.13106 -0.38649 0 -0.00544 0.14334 2.3147 0 -0.23205 0 -1.2888 -0.07359 0.50765 -2.30282
LYS_1179 -2.93746 0.36825 2.34752 -0.3772 0.04998 0.17059 0.49621 -0.88552 -0.00579 -0.07514 0.15939 0.1455 0 0 0 0 0 0.00443 0.06416 1.91467 0 0.04919 0 -1.5107 -0.21407 0.51429 0.2783
GLN_1180 -2.81242 0.55892 2.81933 -0.28568 0.06672 0.26142 0.34556 -1.04725 -0.02485 -0.1234 0.16197 -0.6261 0 0 0 0 0 0.09815 0.16101 0 2.9876 -0.28516 0 -0.18838 0.19347 0.75532 3.01623
PRO_1181 -4.95205 0.64075 3.20154 -0.19212 0.00783 0.13925 0.18213 -1.21169 -0 -0 0.23839 0.06424 0 0 0 0 0 -0.00424 0.041 0.65164 0 -1.06442 0 -2.4119 0.03033 0.85663 -3.78267
ASP_1182 -3.65625 0.05722 5.00798 -0.09315 0 0.26924 2.65274 -2.00573 -0.02558 -0.12958 -4.69337 -0.42725 0 0 -0.7857 0 0 0.08555 0.00201 0 2.15364 -0.06715 0 -2.3716 -0.15697 0.63173 -3.55221
LEU_1183 -9.2826 1.69046 2.77348 -0.49994 0.19134 0.10288 1.94876 -2.54064 -0.02237 -0.1047 -1.57583 0.0295 0 0 0 0 0 0.11111 0.13944 1.7177 0 0.42188 0 0.18072 0.39319 1.01133 -3.31429
ILE_1184 -9.00257 1.57033 3.73791 -0.47597 0.42885 0.09902 3.34955 -2.96592 -0.00117 -0.00351 -2.91152 0.11664 0 0 0 0 0 0.19445 0.00729 0.49595 0 -0.75091 0 0.73287 0.07651 1.02774 -4.27448
ILE_1185 -9.3406 0.96856 0.86493 -0.46851 0.32783 0.10187 2.57557 -2.24807 -0 -0 -2.42437 -0.08558 0 0 0 0 0 -0.04438 0.02657 0.30623 0 -0.69154 0 0.73287 -0.40427 0.79393 -9.00896
ALA_1186 -5.8762 0.70402 2.18277 -0.02441 2e-05 0 2.91837 -2.23068 -0.00117 -0.00351 -2.89389 -0.32155 0 0 0 0 0 0.0017 0 0 0 0.20504 0 1.8394 -0.03109 0.5257 -3.00547
ALA_1187 -5.70075 0.90584 2.202 -0.02109 0 0 2.08645 -2.3243 -0.01389 -0.11285 -2.75169 -0.38406 0 0 0 0 0 0.01596 0 0 0 -0.56218 0 1.8394 0.12826 0.48188 -4.21101
SER_1188 -5.18796 0.59255 5.53127 -0.02201 0 0.01941 2.48382 -2.62187 -0 -0 -2.96902 0.3029 0 0 0 0 0 -0.00901 0.02303 0.60494 0 -0.12671 0.61343 -0.77834 0.00756 0.53324 -1.00275
GLY_1189 -4.15322 0.57027 3.73764 -0.00015 0 0 1.8017 -2.0686 -0.03106 -0.15331 -2.65547 -0.25345 0 0 0 0 0 -0.18862 0 0 0 -1.35638 0 0.83697 -0.01475 0.39488 -3.53355
SER_1190 -3.98548 0.49993 3.6042 -0.03129 0.00058 0.0536 1.57088 -1.80868 -0 -0 -0.5403 -1.04827 0 0 0 0 0 0.00863 2e-05 0.21611 0 -0.34363 0.61384 -0.77834 -0.36674 0.30117 -2.03378
GLU_1191 -8.49682 1.46427 7.58869 -0.41644 0.08501 0.88312 3.71379 -3.80672 -0.0144 -0.16484 -2.6307 -0.40172 0 0 0 0 0 0.19315 0.22506 0 3.06783 -0.10608 0 -2.7348 -0.58862 0.39504 -1.74517
VAL_1192 -8.322 0.92142 3.67441 -0.30266 0.15834 0.0674 2.45308 -3.03975 -0.02234 -0.14825 -1.30227 -0.23503 0 0 0 0 0 0.04153 0.00051 0.12259 0 -0.3679 0 1.9342 -0.30413 0.61887 -4.05199
GLN_1193 -7.16486 0.33285 6.99889 -0.37251 0.05935 0.22118 3.14763 -3.22464 -0.05836 -0.31315 -3.13993 -0.45015 0 0 -0.712 -0.52895 0 0.05694 0.02175 0 3.40221 0.03512 0 -0.18838 -0.05351 0.58538 -1.34514
LEU_1194 -7.87896 0.72727 4.40134 -0.68835 0.20975 0.27636 2.46298 -3.05356 -0.00306 -0.04934 -1.51187 0.09066 0 0 0 0 0 -0.01595 0.1256 0.83138 0 -0.18916 0 0.18072 0.00396 0.47808 -3.60215
ALA_1195 -6.32301 0.30793 2.90174 -0.02146 0 0 2.37992 -2.61967 -0 -0 -2.32434 -0.37067 0 0 0 0 0 -0.03096 0 0 0 -0.36143 0 1.8394 -0.26632 0.39744 -4.49142
ILE_1196 -8.1809 1.01988 4.48848 -0.54515 0.49609 0.11605 2.96698 -2.85922 -0.00837 -0.09309 -1.73486 -0.19414 0 0 0 0 0 0.0112 0.00422 0.78979 0 -0.44908 0 0.73287 -0.30831 0.79436 -2.95321
GLU_1197 -5.38046 0.16271 5.79363 -0.20149 0.02181 0.27197 2.48613 -2.69698 -0.00306 -0.04934 -2.96848 -0.59963 0 0 0 -0.52895 0 0.2029 0.00986 0 3.03188 -0.29766 0 -2.7348 -0.33712 0.80276 -3.01429
PHE_1198 -12.2732 2.24799 4.02587 -0.95378 0.34307 0.42263 3.1308 -3.3404 -0.00616 -0.04093 -2.39659 0.05024 0 0 0 0 0 0.14005 0.00049 0 3.50668 0.01198 0 1.0402 -0.38001 0.8738 -3.5973
GLU_1199 -7.76447 1.02583 8.78002 -0.6783 0.03876 1.30417 3.7102 -3.77878 -0.0105 -0.10251 -3.2324 -0.38367 0 0 0 -0.38649 0 0.05845 0.33639 0 4.24276 -0.23943 0 -2.7348 -0.31011 1.11498 0.99008
LYS_1200 -4.85841 0.3478 5.80478 -0.29849 0.03369 0.13312 2.59644 -2.63041 -0 -0 -2.17161 0.00432 0 0 0 0 0 0.23231 0.01742 1.72317 0 0.0088 0 -1.5107 -0.42368 0.66229 -0.32915
VAL_1201 -7.14508 0.84753 4.8628 -0.31379 0.23025 0.07141 3.07617 -2.90072 -0 -0 -2.12972 -0.11648 0 0 0 0 0 -0.0649 0.02429 0.11885 0 -0.26357 0 1.9342 -0.24915 0.4079 -1.60999
LEU_1202 -10.7373 2.35396 3.84999 -0.49677 0.29791 0.12316 3.26894 -3.29462 -0 -0 -2.29221 0.23013 0 0 0 0 0 0.21204 0.20855 0.28346 0 -0.27508 0 0.18072 -0.2664 0.77684 -5.57666
THR_1203 -4.23112 0.31101 6.11392 -0.19392 0.09195 0.06834 2.63384 -2.74456 -0 -0 -2.52969 -0.16108 0 0 0 0 0 0.03061 0.001 0.06375 0 -0.02832 2.2912 -1.0874 -0.07926 0.79778 1.34805
LYS_1204 -3.50027 0.25114 3.88161 -0.29948 0.02889 0.135 1.61369 -1.80439 -0 -0 -0.44073 0.00102 0 0 0 0 0 -0.01521 0.02099 1.74097 0 -0.07023 0 -1.5107 -0.20535 0.39525 0.22219
GLN_1205 -5.60307 0.41213 4.2867 -0.26934 0.04287 0.20758 1.82665 -2.32415 -0 -0 -1.52362 -0.58865 0 0 0 0 0 -0.0625 0.01569 0 2.79516 -0.16877 0 -0.18838 -0.49686 0.38155 -1.25701
ASN_1206 -2.58772 0.20768 3.12276 -0.19878 0.05934 0.34162 1.22527 -1.62448 -0 -0 -1.39622 -0.99101 0 0 0 0 0 -0.05532 0.00934 0 1.94926 -1.01695 0 -0.93687 -0.62732 0.45913 -2.06028
VAL_1207 -5.63734 0.67599 2.30946 -0.31044 0.2307 0.0624 1.59629 -1.88819 -0 -0 -1.61641 -0.29475 0 0 0 0 0 0.11952 0.01719 0.14786 0 -0.42547 0 1.9342 -0.58372 0.614 -3.04872
LYS_1208 -5.86038 0.59151 5.5077 -0.39943 0.06084 0.31324 2.68048 -2.40362 -0.04215 -0.20172 -4.12025 -0.01333 0 0 -0.7857 0 0 -0.06845 0.58818 2.52409 0 0.35442 0 -1.5107 0.16322 0.48977 -2.13227
VAL_1209 -7.615 1.56646 1.67049 -0.27272 0.20124 0.05657 0.96775 -2.02466 -0.01593 -0.0793 -0.48566 -0.28647 0 0 0 0 0 -0.02913 1e-05 0.2752 0 -0.76592 0 1.9342 0.10485 0.45885 -4.33916
ARG_1210 -9.48363 0.86625 8.1634 -0.39325 0.02472 0.18375 4.5568 -3.57864 -0.02528 -0.09535 -5.36889 0.25279 0 0 -1.13106 -0.45068 0 -0.01931 0.15056 2.32457 0 -0.08336 0 -1.2888 -0.30129 0.79763 -4.89907
ILE_1211 -9.51749 1.2091 3.52116 -0.6137 0.41254 0.11601 3.17294 -2.81911 -0.00851 -0.03352 -2.95198 0.26059 0 0 0 0 0 0.01586 0.02312 0.97875 0 -0.78017 0 0.73287 -0.36031 0.97966 -5.66219
LEU_1212 -10.0256 1.85322 1.65452 -0.59464 0.1285 0.15216 2.34301 -2.76625 -0.00881 -0.02781 -2.32211 0.23859 0 0 0 0 0 0.06096 0.29342 0.73006 0 -0.26359 0 0.18072 -0.25438 1.15763 -7.47044
SER_1213 -5.51636 1.01993 4.60343 -0.03054 1e-05 0.05343 3.04185 -2.37347 -0.0224 -0.14637 -3.34941 -0.87163 0 0 0 -0.52871 0 -0.05961 0.00509 0.60195 0 0.43834 0.69542 -0.77834 0.09446 0.93431 -2.18863
VAL_1214 -6.59209 1.00441 1.92037 -0.33193 0.28499 0.08184 1.42538 -2.2307 -0 -0 -1.02833 -0.85352 0 0 0 0 0 0.21057 0.00289 0.25192 0 0.41943 0 1.9342 0.98764 1.30935 -1.20359
PRO_1215 -6.30262 0.93813 4.19532 -0.09423 0.00191 0.05885 1.75194 -1.79537 -0 -0 -1.18202 0.68249 0 0 0 0 0 -0.17946 0.00207 0.62406 0 -0.52435 0 -2.4119 0.70615 1.71905 -1.80999
ASN_1216 -9.51757 1.13223 7.45656 -0.33934 0.20704 0.68454 4.21985 -4.01052 -0.00646 -0.03384 -3.5224 -0.67909 0 0 0 0 0 -0.02393 0.07975 0 1.85469 -0.8152 0 -0.93687 0.13747 0.91402 -3.19909
ILE_1217 -6.77822 0.69964 2.91986 -0.64273 0.46285 0.16263 2.18907 -2.1952 -0 -0 -1.04532 -0.11171 0 0 0 0 0 -0.0433 0.17555 3.50762 0 -0.16678 0 0.73287 0.2543 0.62005 0.74117
THR_1218 -5.66381 0.35549 4.96301 -0.20879 0.25148 0.0799 1.72572 -2.4869 -0.01485 -0.14188 -0.57224 -0.65649 0 0 0 0 0 -0.05671 0.00074 0.17235 0 0.19927 2.38933 -1.0874 -0.03491 0.53629 -0.25039
LEU_1219 -9.79665 1.22188 4.31959 -0.54618 0.35934 0.12826 2.55268 -3.20847 -0 -0 -1.73309 0.15273 0 0 0 0 0 0.10041 0.49487 2.95492 0 -0.271 0 0.18072 -0.00865 0.49018 -2.60845
LEU_1220 -10.1844 0.97229 4.4373 -0.45963 0.17577 0.09472 3.18062 -3.40304 -0.01359 -0.06618 -1.88505 0.22479 0 0 0 0 0 -0.03614 0.03451 0.34835 0 -0.26142 0 0.18072 -0.21246 0.78313 -6.08965
LEU_1221 -5.32884 0.43591 3.7526 -0.70764 0.31228 0.31132 1.66467 -2.08782 -0 -0 -0.82291 -0.04663 0 0 0 0 0 -0.08691 0.02519 1.27029 0 -0.14593 0 0.18072 -0.21967 0.78834 -0.70501
LYS_1222 -3.29209 0.22819 3.67647 -0.52526 0.16146 0.34995 1.29478 -1.6217 -0 -0 -1.33876 -0.08866 0 0 0 0 0 -0.06833 0.02563 1.85545 0 -0.05251 0 -1.5107 -0.31103 0.44123 -0.77589
GLN_1223 -6.44374 0.28049 5.72396 -0.6277 0.07842 0.63054 2.31493 -2.55766 -0.02929 -0.14407 -1.99729 -0.428 0 0 0 0 0 -0.01101 0.01386 0 2.15509 -0.09493 0 -0.18838 -0.36668 0.19875 -1.49269
ASP_1224 -3.77568 0.31208 5.73557 -0.1545 0.00457 0.4628 2.85598 -2.3937 -0 -0 -3.82975 -0.95764 0 0 -0.97172 0 0 -0.05189 0.08657 0 3.21762 0.0302 0 -2.3716 -0.39463 0.2137 -1.98203
GLU_1225 -3.30051 0.20789 4.1241 -0.35461 0.09067 0.44571 1.75119 -1.88294 -0 -0 -1.40321 -0.68775 0 0 0 0 0 -0.05751 0.00227 0 3.15697 -0.20396 0 -2.7348 -0.42492 0.20894 -1.06248
LYS_1226 -3.5761 0.27366 4.64354 -0.30748 0.02786 0.14075 2.03635 -2.03629 -0 -0 -1.98914 -0.03878 0 0 -0.97172 0 0 -0.04846 0.00442 1.71543 0 -0.05576 0 -1.5107 -0.42834 0.24719 -1.87356
TYR_1227 -8.94697 0.55616 5.67541 -0.91159 0.04317 0.32827 3.76444 -3.14972 -0 -0 -2.79658 -0.30276 0 0 -1.22168 0 0 -0.01039 0.00452 0 1.83041 -0.23246 0.03886 1.2797 -0.22815 0.43807 -3.84129
LEU_1228 -8.7314 0.69338 4.68226 -0.51332 0.36746 0.12281 3.049 -3.16377 -0 -0 -3.14631 0.25827 0 0 0 0 0 0.05011 0.08827 0.28089 0 -0.29889 0 0.18072 -0.13671 0.50451 -5.7127
LYS_1229 -3.94302 0.24011 4.79848 -0.4347 0.07775 0.27511 1.97048 -2.27245 -0 -0 -1.21115 -0.27939 0 0 0 0 0 -0.0561 0.03577 2.40928 0 -0.08239 0 -1.5107 -0.46146 0.42495 -0.01943
SER_1230 -3.34423 0.18059 4.03244 -0.04331 0.0004 0.0622 1.94979 -1.97004 -0 -0 -1.96124 -0.27274 0 0 -0.71938 0 0 -0.03493 0.30522 0.22521 0 -0.33388 2.06744 -0.77834 -0.61015 0.38952 -0.85545
LEU_1231 -9.79221 1.25007 1.95941 -0.48892 0.16375 0.09803 2.24139 -2.66476 -0 -0 -0.98674 0.11092 0 0 0 0 0 -0.01249 0.03764 2.74901 0 -0.20559 0 0.18072 -0.02058 0.57655 -4.80378
PHE_1232 -8.10294 1.0408 0.42795 -0.66261 0.05365 0.40264 1.33664 -1.68403 -0 -0 -1.09002 0.06614 0 0 0 0 0 0.04996 0.15282 0 2.15303 -0.3487 0 1.0402 0.82394 0.55293 -3.78761
ASP_1233 -3.82611 0.32403 5.40604 -0.10645 0.00592 0.28901 1.87785 -2.33865 -0.05078 -0.27217 -2.301 -0.80391 0 0 0 -0.45068 0 -0.03082 0.02598 0 3.84746 0.03075 0 -2.3716 0.20975 0.32713 -0.20824
ALA_1234 -2.16785 0.23917 2.33171 -0.02305 0 0 0.61568 -1.20116 -0.02433 -0.12488 -0.41935 -0.17797 0 0 -0.40812 0 0 0.05169 0 0 0 -0.13613 0 1.8394 -0.62789 0.22074 -0.01234
ASN_1235 -1.29608 0.10026 1.27913 -0.20024 0.02811 0.33725 0.25569 -0.70349 -0 -0 0.16715 -1.0659 0 0 0 0 0 -0.02019 0.06842 0 1.8607 -1.03237 0 -0.93687 -0.81079 0.12816 -1.84109
SER_1236 -2.98165 0.21623 3.64071 -0.03124 0.00188 0.02215 0.59822 -1.60303 -0.02645 -0.14729 -1.16544 -0.51119 0 0 -0.40812 0 0 0.00781 0.01129 0.78703 0 -0.19615 1.96388 -0.77834 -0.49253 0.3125 -0.77971
SER_1237 -4.34872 0.39976 3.83427 -0.02542 0 0.02127 2.02212 -1.85239 -0.00237 -0.0141 -2.51931 0.014 0 0 0 0 0 0.00163 0.0001 0.54685 0 -0.02508 0.60178 -0.77834 -0.15903 0.32696 -1.95601
LEU_1238 -7.76148 1.30917 2.4339 -0.54793 0.07999 0.13193 1.51085 -2.25677 -0.00675 -0.03577 -0.48895 0.16636 0 0 0 0 0 0.08461 0.18991 0.83756 0 -0.15789 0 0.18072 0.06334 0.59619 -3.67102
ILE_1239 -8.90554 0.87459 1.74764 -0.46766 0.37554 0.09906 2.40979 -2.34774 -0.00956 -0.03422 -2.62061 0.0973 0 0 0 0 0 -0.03055 0.0063 0.49997 0 -0.76276 0 0.73287 -0.03613 0.95801 -7.41368
THR_1240 -6.30046 0.73042 3.64837 -0.16011 0.07147 0.05493 2.25829 -2.3335 -0.0102 -0.03871 -1.83749 -0.33893 0 0 0 0 0 -0.02725 0.00968 0.17154 0 -0.18078 2.33172 -1.0874 -0.20523 0.72201 -2.52164
ILE_1241 -9.14074 1.59869 1.79439 -0.50542 0.47958 0.11857 2.73954 -2.2928 -0.00956 -0.03422 -1.95936 0.01379 0 0 0 0 0 -0.01094 0.48445 0.32977 0 -0.75812 0 0.73287 -0.16049 0.70228 -5.8777
GLU_1242 -6.96294 0.79455 8.37352 -0.51145 0.10126 0.70689 3.6947 -3.49954 -0.0102 -0.03871 -4.92216 -1.23713 0 0 0 -0.75604 0 -0.07713 0.11026 0 3.5362 0.10274 0 -2.7348 0.50092 0.68557 -2.14349
ALA_1243 -4.06042 0.36507 1.37706 -0.03012 0.00918 0 1.09823 -1.36282 -0.01747 -0.14812 -1.17374 -0.50095 0 0 -0.60367 0 0 0.00266 0 0 0 -0.09954 0 1.8394 0.85189 0.56553 -1.88782
SER_1244 -5.46682 0.60462 5.36096 -0.03013 0 0.07123 3.10001 -2.57857 -0 -0 -3.52581 -0.66796 0 0 0 -0.60613 0 0.23372 0.22056 0.08749 0 -0.53487 0.62424 -0.77834 0.10023 0.55988 -3.2257
SER_1245 -6.11175 1.00894 6.27483 -0.03203 0.0002 0.05574 3.89157 -2.95951 -0.02032 -0.19385 -3.42972 -0.94798 0 0 -0.87618 0 0 0.0406 0.00198 0.73082 0 -0.00525 0.79035 -0.77834 0.04723 0.81711 -1.69555
SER_1246 -5.4107 0.76554 4.5013 -0.03069 5e-05 0.05133 2.69182 -2.40493 -0.02105 -0.20341 -0.91349 -1.03061 0 0 0 0 0 -0.00134 0.00051 0.17362 0 -0.19197 0.67501 -0.77834 -0.15764 0.7378 -1.5472
TYR_1247 -11.6812 2.11725 5.25648 -0.9021 0.15988 0.38009 3.05335 -3.25044 -0.00068 -0.01259 -1.08789 -0.27626 0 0 -0.87618 0 0 0.0115 0.00012 0 3.221 0.10415 0.01944 1.2797 -0.32694 0.75185 -2.05944
GLU_1248 -8.96991 0.75481 9.75046 -0.3031 0.03525 0.30848 4.04572 -4.12339 -0 -0 -4.06501 -0.5975 0 0 0 -0.60613 0 0.31785 0.47389 0 4.27107 -0.32681 0 -2.7348 -0.32825 0.90446 -1.19291
TRP_1249 -10.3785 1.60694 5.97403 -0.99738 0.62169 0.63502 2.68657 -3.6637 -0 -0 -1.05884 -0.82604 0 0 0 0 0 -0.00946 0.43805 0 3.62666 -0.28908 0 1.6906 -0.25509 0.81475 0.61627
PHE_1250 -10.4358 0.95963 5.62298 -0.57759 0.3189 0.29911 2.76281 -3.43043 -0 -0 -1.22151 -0.39254 0 0 0 0 0 0.13194 0.65808 0 3.47543 -0.23826 0 1.0402 -0.03628 0.79309 -0.2702
CYS_1251 -8.31794 1.40246 5.29615 -0.06484 0.00331 0.06771 2.60622 -2.73731 -0 -0 -1.93204 -0.30254 0 0 0 0 0 -0.04054 0.00706 0.95539 0 0.25982 0 3.6196 0.19251 0.57627 1.59131
PHE_1252 -9.35907 1.45103 5.19189 -0.57292 0.27243 0.2766 3.67976 -3.22126 -0 -0 -3.1921 -0.31619 0 0 0 0 0 -0.13387 0.11928 0 3.24123 0.34076 0 1.0402 0.36452 0.65433 -0.16337
LYS_1253 -7.21012 1.20745 8.40839 -0.48107 0.14705 0.3337 3.90114 -3.62242 -0.0394 -0.14176 -3.51237 -0.43257 0 0 -0.5532 0 0 0.31061 0.39291 3.46342 0 -0.02889 0 -1.5107 -0.00708 0.86511 1.4902
LYS_1254 -5.08943 0.53533 3.28869 -0.74019 0.13069 0.66108 1.07236 -1.543 -0 -0 -0.0437 -0.35789 0 0 0 0 0 -0.10978 0.24711 3.13663 0 -0.05894 0 -1.5107 -0.41087 0.67054 -0.12207
TYR_1255 -8.18179 1.0095 2.09219 -0.67528 0.0479 0.39102 1.9454 -1.99021 -0.01164 -0.04002 -1.0746 -0.08318 0 0 0 0 0 -0.02115 0.05482 0 2.07442 -0.26157 0.00897 1.2797 -0.07262 0.47671 -3.03142
VAL_1256 -6.41619 0.98212 3.23941 -0.36755 0.21548 0.09073 2.1247 -2.28413 -0 -0 -0.2277 -0.03809 0 0 0 0 0 -0.02762 0.00934 0.86163 0 -0.71826 0 1.9342 0.04239 0.69964 0.12009
LYS_1257 -3.04545 0.59655 2.88464 -0.48146 0.11721 0.27243 1.5622 -1.41144 -0.05819 -0.2018 0.21424 0.45487 0 0 0 0 0 -0.01483 0.05555 1.6754 0 1.02552 0 -1.5107 0.86264 0.61934 3.61671
ASN_1258 -1.72255 0.06769 2.39207 -0.21002 0.06402 0.33616 0.35503 -1.03807 -0.0394 -0.14176 -0.59888 -0.45154 0 0 0 0 0 0.01376 0.02634 0 2.33016 -0.58075 0 -0.93687 1.57678 0.48994 1.93211
HIS_1259 -5.85434 0.91221 4.28242 -0.40086 0.00127 0.47319 2.36845 -2.32816 -0.00036 -0.00133 -1.46856 -0.37431 0 0 0 0 0 0.01236 0.00125 0 2.52805 0.18742 0 -0.45461 0.80985 0.47948 1.17342
ALA_1260 -3.40827 0.53266 0.95291 -0.02272 0 0 1.30501 -1.1711 -0.00675 -0.03577 -0.55021 -0.13779 0 0 0 0 0 -0.01593 0 0 0 -0.04225 0 1.8394 0.12769 0.51755 -0.11558
HIS_1261 -9.49763 1.30713 5.62901 -0.50097 0.03176 0.37343 1.60833 -3.36932 -0.00308 -0.00916 -0.31218 -1.11447 0 0 0 0 0 -0.01665 0.02117 0 2.4435 -0.30141 0 -0.45461 -0.16645 0.64284 -3.68875
LEU_1262 -8.2571 0.78722 2.01566 -0.48535 0.28687 0.13652 2.14821 -2.35221 -0 -0 -1.93167 -0.05938 0 0 0 0 0 0.04297 0.03323 2.13973 0 -0.28657 0 0.18072 0.03872 0.70554 -4.85691
GLY_1263 -4.04478 0.63084 2.25875 -0.00115 0 0 0.7599 -1.65877 -0.02567 -0.1869 -0.26983 -0.30656 0 0 0 0 0 -0.09601 0 0 0 -1.03563 0 0.83697 0.43896 0.50915 -2.19072
ALA_1264 -5.63045 1.39651 3.23731 -0.02955 0.0109 0 2.29102 -2.57596 -0.0256 -0.23853 -2.4191 -0.44379 0 0 0 0 0 -0.04474 0 0 0 0.38134 0 1.8394 0.78762 0.29137 -1.17227
PHE_1265 -5.45799 0.59531 2.17567 -0.51604 0.25854 0.28082 0.6275 -1.71835 -0.0177 -0.1164 0.22712 -0.20108 0 0 0 0 0 2.56823 0.01683 0 3.49846 -0.19678 0 1.0402 0.14846 15.4434 18.6562
SER_1266 -3.51291 0.47807 5.0018 -0.04283 0.01403 0.0814 2.47987 -2.22704 -0.02709 -0.24611 -4.05576 0.35148 0 0 -0.91327 0 0 0.18573 0.3363 0.04763 0 -0.51548 1.93654 -0.77834 -0.33612 16.4417 14.6996
PHE_1267 -8.54069 1.14822 4.55106 -0.42351 0.01601 0.12277 2.34196 -2.73906 -0 -0 -3.09765 0.2349 0 0 -1.17663 0 0 0.03157 0.14998 0 2.40848 0.44091 0 1.0402 0.03174 1.61823 -1.84152
GLY_1268 -3.10082 0.43146 2.39347 -0.0002 0 0 0.55288 -1.21537 -0 -0 -0.19814 -0.16742 0 0 0 0 0 -0.0084 0 0 0 -0.94708 0 0.83697 0.17531 0.66143 -0.58589
GLU_1269 -5.35201 0.50546 5.89921 -0.47987 0.07505 0.6637 2.52026 -2.55053 -0.04132 -0.26206 -3.2725 -1.12703 0 0 -0.62526 0 0 0.03065 0.01142 0 3.86958 -0.13224 0 -2.7348 0.25518 0.44081 -2.30631
SER_1270 -5.21075 0.33994 4.58925 -0.04438 0.03234 0.08023 1.30608 -2.32528 -0.01696 -0.11555 -0.62591 -0.55467 0 0 0 -0.64274 0 0.0171 0.18049 1.20566 0 0.27857 0.6033 -0.77834 0.80889 0.47197 -0.40076
ASP_1271 -7.73321 1.63876 9.46141 -0.10702 0.01955 0.3128 3.51485 -4.26719 -0.04292 -0.32202 -6.24456 -1.08535 0 0 -0.7469 -0.72698 0 0.15333 0.06565 0 2.19602 -0.00043 0 -2.3716 0.82212 0.49581 -4.9679
ASP_1272 -5.06565 0.55669 7.22294 -0.17084 0.01463 0.52045 3.26205 -3.10605 -0.03681 -0.21853 -4.7779 -1.00383 0 0 -1.37984 0 0 0.02898 0.00712 0 3.03562 -0.01344 0 -2.3716 -0.02958 0.49921 -3.02636
GLY_1273 -4.29296 0.22083 4.31415 -4e-05 0 0 1.64472 -2.32147 -0 -0 -1.13738 -0.40289 0 0 0 0 0 -0.17426 0 0 0 0.36343 0 0.83697 0.06523 0.46024 -0.42341
ASP_1274 -4.27978 0.34166 5.98962 -0.10946 0.0147 0.3379 2.87758 -2.66255 -0.00018 -0.00114 -3.7092 -0.14866 0 0 -0.84628 -0.59175 0 0.02154 0.07604 0 1.94985 -0.04983 0 -2.3716 0.18231 0.31105 -2.66818
LYS_1275 -6.69919 0.32825 7.47692 -0.30243 0.0298 0.13743 2.41409 -3.19905 -0.03748 -0.20294 -2.04132 -0.06176 0 0 0 0 0 -0.00403 0.01818 1.74205 0 -0.04159 0 -1.5107 -0.35207 0.25384 -2.05201
VAL_1276 -8.83123 1.02617 5.6906 -0.3071 0.25308 0.0712 3.47768 -3.57615 -0 -0 -2.64434 -0.14273 0 0 0 0 0 -0.03282 0.03515 0.05008 0 -0.34846 0 1.9342 -0.27713 0.4733 -3.1485
TYR_1277 -10.0385 0.92422 6.71575 -0.51972 0.196 0.18507 3.91803 -3.84338 -0.03886 -0.42752 -2.79939 -0.3032 0 0 0 0 0 -0.01929 0.56033 0 3.34136 -0.15138 0.04389 1.2797 -0.08337 0.65843 -0.40182
GLN_1278 -5.37798 0.37246 5.75611 -0.26346 0.05743 0.21347 2.02122 -2.72732 -0.01358 -0.1147 -1.70837 -0.45559 0 0 0 0 0 -0.01639 0.16213 0 2.76003 0.03329 0 -0.18838 -0.11461 0.51871 0.91447
GLN_1279 -4.98934 0.23027 5.69705 -0.2836 0.02968 0.24645 2.81155 -2.53327 -0 -0 -2.96704 -0.38988 0 0 0 -1.51698 0 -0.04875 0.16671 0 3.26738 -0.25489 0 -0.18838 -0.24694 0.40191 -0.56807
LYS_1280 -6.60346 0.33433 6.14368 -0.56065 0.26319 0.39108 2.56353 -2.67593 -0.0086 -0.04927 -2.60985 -0.0068 0 0 0 0 0 0.00152 0.04062 1.81934 0 -0.04228 0 -1.5107 -0.42055 0.43651 -2.49428
GLY_1281 -3.38095 0.29289 3.3567 -5e-05 0 0 1.99998 -1.76721 -0 -0 -2.00134 -0.34286 0 0 0 0 0 -0.17959 0 0 0 -1.5128 0 0.83697 -0.54939 0.72048 -2.52715
PHE_1282 -9.48842 1.1584 2.35763 -0.7644 0.13655 0.45561 1.36189 -2.56275 -0 -0 -2.05133 0.13781 0 0 0 0 0 0.01818 0.14576 0 2.15452 -0.10377 0 1.0402 -0.15557 1.06342 -5.09628
ASN_1283 -5.30902 0.40074 5.39485 -0.22509 0.01128 0.33411 2.99847 -2.64875 -0.00123 -0.0112 -2.57096 -0.70238 0 0 -1.13902 0 0 0.01281 0.00145 0 2.92021 0.32295 0 -0.93687 0.41182 0.687 -0.04881
LEU_1284 -6.85288 0.8225 3.02066 -0.65968 0.37494 0.28963 1.85299 -2.19468 -0 -0 -1.52463 -0.16471 0 0 0 0 0 -0.03627 0.185 1.27144 0 -0.15464 0 0.18072 0.29221 0.37332 -2.92409
GLU_1285 -4.69059 0.33704 4.3359 -0.22355 0.02557 0.30911 2.00264 -2.13106 -0 -0 -1.52924 -0.59525 0 0 -1.13902 0 0 -0.064 0.04985 0 3.05708 -0.3491 0 -2.7348 -0.29721 0.41966 -3.21697
ARG_1286 -6.2048 0.46656 5.54533 -0.89038 0.21557 0.69124 2.79259 -2.65038 -0 -0 -1.54022 0.07818 0 0 0 0 0 -0.00178 0.05693 2.45874 0 -0.06795 0 -1.2888 -0.37258 0.31095 -0.40082
LEU_1287 -9.51801 0.73004 2.50387 -0.68615 0.20592 0.26467 2.52988 -2.68085 -0 -0 -2.44983 0.0569 0 0 0 0 0 0.04433 0.05024 1.06288 0 -0.26866 0 0.18072 -0.18137 0.35893 -7.79649
MET_1288 -7.63627 0.75699 5.82064 -0.49587 0.18976 0.05594 2.86884 -2.97858 -0.00123 -0.0112 -2.84603 -0.08323 0 0 0 0 0 0.06961 0.02381 2.10095 0 0.08758 0 0.60916 -0.01156 0.43609 -1.04459
LYS_1289 -4.72772 0.14589 5.52446 -0.30373 0.03296 0.13918 2.5219 -2.46804 -0 -0 -2.91131 -0.01507 0 0 0 0 0 0.11378 0.07029 1.71863 0 -0.01547 0 -1.5107 -0.08752 0.33883 -1.43361
ILE_1290 -8.40393 0.95672 4.3161 -0.5016 0.38615 0.09773 2.76682 -2.97293 -0.00503 -0.03398 -1.8548 0.16724 0 0 0 0 0 -0.06806 0.0884 0.47862 0 -0.472 0 0.73287 -0.1777 0.32571 -4.17366
PHE_1291 -10.4674 1.63722 3.17556 -1.05767 0.12874 0.34854 2.91513 -2.86854 -0.01525 -0.09599 -2.90655 -0.02925 0 0 0 0 0 -0.01068 0.03785 0 1.76193 -0.52814 0 1.0402 0.13831 0.48664 -6.3094
THR_1292 -4.07025 0.22548 5.12106 -0.20504 0.13073 0.07464 1.98805 -2.41866 -0 -0 -2.05866 -0.16643 0 0 0 0 0 -0.03194 0.00251 0.08504 0 0.00173 2.29969 -1.0874 0.10353 0.36913 0.36321
SER_1293 -3.34565 0.12211 4.16785 -0.03268 2e-05 0.0225 1.72093 -1.9866 -0 -0 -1.62546 0.03168 0 0 0 0 0 -0.03767 0.01785 0.65359 0 0.23134 1.75942 -0.77834 -0.12114 0.24762 1.04737
LEU_1294 -6.79155 0.79898 2.87268 -0.49953 0.15295 0.1148 1.87392 -2.25381 -0 -0 -0.85664 0.2188 0 0 0 0 0 -0.04684 0.00239 0.43457 0 -0.22524 0 0.18072 -0.07308 0.5845 -3.51237
ARG_1295 -5.5104 0.39487 5.38289 -1.23937 0.38396 0.86499 1.30373 -2.36487 -0.00503 -0.03398 -2.03432 0.18191 0 0 0 0 0 -0.00669 0.12187 2.20187 0 0.00658 0 -1.2888 0.12068 0.67752 -0.84258
ASN:CtermProteinFull_1296 -3.0906 0.20399 4.95314 -0.20277 0.01195 0.40475 0.84987 -2.15296 -0.01525 -0.09599 -1.5194 -0.72101 0 0 0 0 0 0 0.00276 0 2.38188 0 0 -0.93687 0.04899 0.51252 0.63498
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 10573 DOMAINID 10949 MODEL 5 SSGCID - MygeA.20179.a Transketolase  MG_066
MODEL     5
REMARK    Rerank model05.pdb score: 723.2 tmscore: 0.97066 4c7vA_202 prob: 100 ident: 36.34
SSBOND     CYS A  603    CYS B 1251                                       2.07  
ATOM      1  N   MET A   1      31.546 -23.627   3.313  1.00  0.990          N  
ATOM      2  CA  MET A   1      30.493 -22.689   2.938  1.00  0.700          C  
ATOM      3  C   MET A   1      31.007 -21.247   2.943  1.00  0.620          C  
ATOM      4  O   MET A   1      30.575 -20.421   3.754  1.00  0.570          O  
ATOM      5  CB  MET A   1      29.293 -22.842   3.880  1.00  1.100          C  
ATOM      6  CG  MET A   1      28.557 -24.207   3.786  1.00  1.100          C  
ATOM      7  SD  MET A   1      27.170 -24.341   4.942  1.00  1.100          S  
ATOM      8  CE  MET A   1      26.580 -25.999   4.653  1.00  1.100          C  
ATOM      9 1H   MET A   1      31.258 -24.153   4.124  1.00  1.190          H  
ATOM     10 2H   MET A   1      31.722 -24.262   2.547  1.00  1.190          H  
ATOM     11 3H   MET A   1      32.393 -23.119   3.529  1.00  1.190          H  
ATOM     12  HA  MET A   1      30.170 -22.920   1.923  1.00  0.840          H  
ATOM     13 1HB  MET A   1      29.619 -22.700   4.911  1.00  1.320          H  
ATOM     14 2HB  MET A   1      28.568 -22.065   3.660  1.00  1.320          H  
ATOM     15 1HG  MET A   1      28.171 -24.340   2.776  1.00  1.320          H  
ATOM     16 2HG  MET A   1      29.245 -25.023   3.993  1.00  1.320          H  
ATOM     17 1HE  MET A   1      25.727 -26.200   5.302  1.00  1.320          H  
ATOM     18 2HE  MET A   1      26.276 -26.108   3.615  1.00  1.320          H  
ATOM     19 3HE  MET A   1      27.377 -26.711   4.872  1.00  1.320          H  
ATOM     20  N   LYS A   2      31.904 -20.930   2.002  1.00  0.670          N  
ATOM     21  CA  LYS A   2      32.495 -19.589   1.941  1.00  0.670          C  
ATOM     22  C   LYS A   2      31.460 -18.507   1.669  1.00  0.610          C  
ATOM     23  O   LYS A   2      31.607 -17.378   2.143  1.00  0.610          O  
ATOM     24  CB  LYS A   2      33.599 -19.538   0.881  1.00  0.940          C  
ATOM     25  CG  LYS A   2      34.855 -20.386   1.202  1.00  0.940          C  
ATOM     26  CD  LYS A   2      35.642 -19.850   2.416  1.00  0.940          C  
ATOM     27  CE  LYS A   2      36.932 -20.638   2.640  1.00  0.940          C  
ATOM     28  NZ  LYS A   2      37.684 -20.151   3.841  1.00  0.940          N  
ATOM     29  H   LYS A   2      32.204 -21.625   1.329  1.00  0.800          H  
ATOM     30  HA  LYS A   2      32.931 -19.362   2.909  1.00  0.800          H  
ATOM     31 1HB  LYS A   2      33.201 -19.884  -0.073  1.00  1.130          H  
ATOM     32 2HB  LYS A   2      33.921 -18.505   0.739  1.00  1.130          H  
ATOM     33 1HG  LYS A   2      34.553 -21.411   1.409  1.00  1.130          H  
ATOM     34 2HG  LYS A   2      35.511 -20.393   0.331  1.00  1.130          H  
ATOM     35 1HD  LYS A   2      35.881 -18.796   2.260  1.00  1.130          H  
ATOM     36 2HD  LYS A   2      35.048 -19.941   3.321  1.00  1.130          H  
ATOM     37 1HE  LYS A   2      36.689 -21.690   2.777  1.00  1.130          H  
ATOM     38 2HE  LYS A   2      37.569 -20.535   1.760  1.00  1.130          H  
ATOM     39 1HZ  LYS A   2      38.532 -20.691   3.957  1.00  1.130          H  
ATOM     40 2HZ  LYS A   2      37.921 -19.180   3.712  1.00  1.130          H  
ATOM     41 3HZ  LYS A   2      37.112 -20.250   4.670  1.00  1.130          H  
ATOM     42  N   TYR A   3      30.412 -18.850   0.914  1.00  0.630          N  
ATOM     43  CA  TYR A   3      29.361 -17.907   0.578  1.00  0.640          C  
ATOM     44  C   TYR A   3      28.791 -17.298   1.840  1.00  0.580          C  
ATOM     45  O   TYR A   3      28.593 -16.075   1.947  1.00  0.700          O  
ATOM     46  CB  TYR A   3      28.218 -18.617  -0.133  1.00  0.890          C  
ATOM     47  CG  TYR A   3      27.057 -17.716  -0.553  1.00  0.890          C  
ATOM     48  CD1 TYR A   3      26.925 -17.397  -1.864  1.00  0.890          C  
ATOM     49  CD2 TYR A   3      26.134 -17.205   0.368  1.00  0.890          C  
ATOM     50  CE1 TYR A   3      25.891 -16.621  -2.266  1.00  0.890          C  
ATOM     51  CE2 TYR A   3      25.112 -16.401  -0.045  1.00  0.890          C  
ATOM     52  CZ  TYR A   3      24.981 -16.117  -1.362  1.00  0.890          C  
ATOM     53  OH  TYR A   3      23.950 -15.326  -1.801  1.00  0.890          O  
ATOM     54  H   TYR A   3      30.362 -19.784   0.532  1.00  0.760          H  
ATOM     55  HA  TYR A   3      29.765 -17.133  -0.050  1.00  0.770          H  
ATOM     56 1HB  TYR A   3      28.601 -19.116  -1.025  1.00  1.070          H  
ATOM     57 2HB  TYR A   3      27.825 -19.387   0.520  1.00  1.070          H  
ATOM     58  HD1 TYR A   3      27.632 -17.782  -2.591  1.00  1.070          H  
ATOM     59  HD2 TYR A   3      26.206 -17.439   1.406  1.00  1.070          H  
ATOM     60  HE1 TYR A   3      25.787 -16.397  -3.305  1.00  1.070          H  
ATOM     61  HE2 TYR A   3      24.398 -16.007   0.682  1.00  1.070          H  
ATOM     62  HH  TYR A   3      23.460 -14.985  -1.043  1.00  1.070          H  
ATOM     63  N   LEU A   4      28.438 -18.188   2.768  1.00  0.470          N  
ATOM     64  CA  LEU A   4      27.781 -17.802   3.988  1.00  0.450          C  
ATOM     65  C   LEU A   4      28.731 -17.124   4.923  1.00  0.430          C  
ATOM     66  O   LEU A   4      28.343 -16.166   5.587  1.00  0.450          O  
ATOM     67  CB  LEU A   4      27.173 -19.026   4.668  1.00  0.640          C  
ATOM     68  CG  LEU A   4      26.027 -19.716   3.890  1.00  0.640          C  
ATOM     69  CD1 LEU A   4      25.620 -20.968   4.616  1.00  0.640          C  
ATOM     70  CD2 LEU A   4      24.846 -18.807   3.754  1.00  0.640          C  
ATOM     71  H   LEU A   4      28.654 -19.162   2.611  1.00  0.560          H  
ATOM     72  HA  LEU A   4      27.003 -17.087   3.750  1.00  0.540          H  
ATOM     73 1HB  LEU A   4      27.967 -19.763   4.818  1.00  0.770          H  
ATOM     74 2HB  LEU A   4      26.794 -18.731   5.648  1.00  0.770          H  
ATOM     75  HG  LEU A   4      26.388 -19.992   2.905  1.00  0.770          H  
ATOM     76 1HD1 LEU A   4      24.839 -21.478   4.076  1.00  0.770          H  
ATOM     77 2HD1 LEU A   4      26.471 -21.609   4.698  1.00  0.770          H  
ATOM     78 3HD1 LEU A   4      25.261 -20.717   5.611  1.00  0.770          H  
ATOM     79 1HD2 LEU A   4      24.102 -19.311   3.220  1.00  0.770          H  
ATOM     80 2HD2 LEU A   4      24.483 -18.554   4.739  1.00  0.770          H  
ATOM     81 3HD2 LEU A   4      25.081 -17.904   3.224  1.00  0.770          H  
ATOM     82  N   TYR A   5      29.979 -17.574   4.991  1.00  0.440          N  
ATOM     83  CA  TYR A   5      30.855 -16.897   5.923  1.00  0.460          C  
ATOM     84  C   TYR A   5      31.059 -15.462   5.468  1.00  0.490          C  
ATOM     85  O   TYR A   5      31.024 -14.554   6.298  1.00  0.490          O  
ATOM     86  CB  TYR A   5      32.180 -17.634   6.077  1.00  0.640          C  
ATOM     87  CG  TYR A   5      32.025 -18.957   6.797  1.00  0.640          C  
ATOM     88  CD1 TYR A   5      32.392 -20.136   6.166  1.00  0.640          C  
ATOM     89  CD2 TYR A   5      31.485 -19.000   8.076  1.00  0.640          C  
ATOM     90  CE1 TYR A   5      32.227 -21.343   6.805  1.00  0.640          C  
ATOM     91  CE2 TYR A   5      31.330 -20.210   8.704  1.00  0.640          C  
ATOM     92  CZ  TYR A   5      31.693 -21.369   8.081  1.00  0.640          C  
ATOM     93  OH  TYR A   5      31.518 -22.562   8.734  1.00  0.640          O  
ATOM     94  H   TYR A   5      30.287 -18.393   4.455  1.00  0.530          H  
ATOM     95  HA  TYR A   5      30.364 -16.858   6.893  1.00  0.550          H  
ATOM     96 1HB  TYR A   5      32.607 -17.826   5.090  1.00  0.760          H  
ATOM     97 2HB  TYR A   5      32.887 -17.018   6.635  1.00  0.760          H  
ATOM     98  HD1 TYR A   5      32.809 -20.110   5.163  1.00  0.760          H  
ATOM     99  HD2 TYR A   5      31.185 -18.084   8.589  1.00  0.760          H  
ATOM    100  HE1 TYR A   5      32.514 -22.267   6.307  1.00  0.760          H  
ATOM    101  HE2 TYR A   5      30.915 -20.253   9.698  1.00  0.760          H  
ATOM    102  HH  TYR A   5      31.764 -23.287   8.153  1.00  0.760          H  
ATOM    103  N   ALA A   6      31.252 -15.245   4.153  1.00  0.540          N  
ATOM    104  CA  ALA A   6      31.442 -13.901   3.622  1.00  0.590          C  
ATOM    105  C   ALA A   6      30.217 -13.036   3.875  1.00  0.500          C  
ATOM    106  O   ALA A   6      30.342 -11.866   4.248  1.00  0.510          O  
ATOM    107  CB  ALA A   6      31.710 -13.962   2.141  1.00  0.810          C  
ATOM    108  H   ALA A   6      31.293 -16.041   3.506  1.00  0.650          H  
ATOM    109  HA  ALA A   6      32.295 -13.452   4.124  1.00  0.710          H  
ATOM    110 1HB  ALA A   6      31.855 -12.969   1.739  1.00  0.970          H  
ATOM    111 2HB  ALA A   6      32.590 -14.571   1.944  1.00  0.970          H  
ATOM    112 3HB  ALA A   6      30.845 -14.413   1.693  1.00  0.970          H  
ATOM    113  N   THR A   7      29.023 -13.621   3.722  1.00  0.440          N  
ATOM    114  CA  THR A   7      27.780 -12.892   3.939  1.00  0.380          C  
ATOM    115  C   THR A   7      27.687 -12.449   5.407  1.00  0.310          C  
ATOM    116  O   THR A   7      27.332 -11.296   5.718  1.00  0.300          O  
ATOM    117  CB  THR A   7      26.559 -13.769   3.544  1.00  0.560          C  
ATOM    118  OG1 THR A   7      26.653 -14.127   2.146  1.00  0.560          O  
ATOM    119  CG2 THR A   7      25.224 -12.998   3.761  1.00  0.560          C  
ATOM    120  H   THR A   7      28.969 -14.581   3.373  1.00  0.530          H  
ATOM    121  HA  THR A   7      27.794 -12.008   3.319  1.00  0.460          H  
ATOM    122  HB  THR A   7      26.557 -14.673   4.142  1.00  0.670          H  
ATOM    123  HG1 THR A   7      27.396 -14.764   2.013  1.00  0.670          H  
ATOM    124 1HG2 THR A   7      24.389 -13.637   3.469  1.00  0.670          H  
ATOM    125 2HG2 THR A   7      25.113 -12.723   4.808  1.00  0.670          H  
ATOM    126 3HG2 THR A   7      25.214 -12.100   3.153  1.00  0.670          H  
ATOM    127  N   GLN A   8      28.008 -13.372   6.319  1.00  0.310          N  
ATOM    128  CA  GLN A   8      27.968 -13.086   7.741  1.00  0.300          C  
ATOM    129  C   GLN A   8      29.027 -12.023   8.089  1.00  0.310          C  
ATOM    130  O   GLN A   8      28.746 -11.085   8.845  1.00  0.310          O  
ATOM    131  CB  GLN A   8      28.211 -14.373   8.517  1.00  0.420          C  
ATOM    132  CG  GLN A   8      27.098 -15.412   8.392  1.00  0.420          C  
ATOM    133  CD  GLN A   8      27.406 -16.774   9.124  1.00  0.420          C  
ATOM    134  OE1 GLN A   8      28.497 -17.006   9.666  1.00  0.420          O  
ATOM    135  NE2 GLN A   8      26.427 -17.666   9.108  1.00  0.420          N  
ATOM    136  H   GLN A   8      28.256 -14.316   6.004  1.00  0.370          H  
ATOM    137  HA  GLN A   8      26.986 -12.692   7.994  1.00  0.360          H  
ATOM    138 1HB  GLN A   8      29.126 -14.825   8.156  1.00  0.510          H  
ATOM    139 2HB  GLN A   8      28.324 -14.134   9.571  1.00  0.510          H  
ATOM    140 1HG  GLN A   8      26.205 -14.985   8.785  1.00  0.510          H  
ATOM    141 2HG  GLN A   8      26.926 -15.626   7.359  1.00  0.510          H  
ATOM    142 1HE2 GLN A   8      26.548 -18.551   9.550  1.00  0.510          H  
ATOM    143 2HE2 GLN A   8      25.563 -17.448   8.653  1.00  0.510          H  
ATOM    144  N   HIS A   9      30.216 -12.108   7.465  1.00  0.350          N  
ATOM    145  CA  HIS A   9      31.274 -11.138   7.720  1.00  0.390          C  
ATOM    146  C   HIS A   9      30.873  -9.750   7.301  1.00  0.410          C  
ATOM    147  O   HIS A   9      31.139  -8.793   8.024  1.00  0.440          O  
ATOM    148  CB  HIS A   9      32.566 -11.463   6.957  1.00  0.530          C  
ATOM    149  CG  HIS A   9      33.412 -12.514   7.527  1.00  0.530          C  
ATOM    150  ND1 HIS A   9      34.001 -12.381   8.755  1.00  0.530          N  
ATOM    151  CD2 HIS A   9      33.824 -13.707   7.044  1.00  0.530          C  
ATOM    152  CE1 HIS A   9      34.716 -13.444   9.006  1.00  0.530          C  
ATOM    153  NE2 HIS A   9      34.621 -14.260   7.989  1.00  0.530          N  
ATOM    154  H   HIS A   9      30.415 -12.908   6.860  1.00  0.420          H  
ATOM    155  HA  HIS A   9      31.500 -11.119   8.783  1.00  0.470          H  
ATOM    156 1HB  HIS A   9      32.303 -11.777   5.960  1.00  0.640          H  
ATOM    157 2HB  HIS A   9      33.166 -10.563   6.862  1.00  0.640          H  
ATOM    158  HD2 HIS A   9      33.576 -14.147   6.087  1.00  0.640          H  
ATOM    159  HE1 HIS A   9      35.288 -13.625   9.897  1.00  0.640          H  
ATOM    160  HE2 HIS A   9      35.089 -15.160   7.933  1.00  0.640          H  
ATOM    161  N   LEU A  10      30.224  -9.608   6.147  1.00  0.390          N  
ATOM    162  CA  LEU A  10      29.831  -8.279   5.710  1.00  0.380          C  
ATOM    163  C   LEU A  10      28.870  -7.692   6.713  1.00  0.340          C  
ATOM    164  O   LEU A  10      28.999  -6.519   7.068  1.00  0.340          O  
ATOM    165  CB  LEU A  10      29.247  -8.290   4.304  1.00  0.540          C  
ATOM    166  CG  LEU A  10      29.047  -6.894   3.652  1.00  0.540          C  
ATOM    167  CD1 LEU A  10      29.322  -7.082   2.136  1.00  0.540          C  
ATOM    168  CD2 LEU A  10      27.598  -6.321   3.953  1.00  0.540          C  
ATOM    169  H   LEU A  10      30.062 -10.426   5.546  1.00  0.470          H  
ATOM    170  HA  LEU A  10      30.711  -7.642   5.696  1.00  0.460          H  
ATOM    171 1HB  LEU A  10      29.865  -8.901   3.657  1.00  0.640          H  
ATOM    172 2HB  LEU A  10      28.267  -8.772   4.359  1.00  0.640          H  
ATOM    173  HG  LEU A  10      29.773  -6.186   4.046  1.00  0.640          H  
ATOM    174 1HD1 LEU A  10      29.205  -6.146   1.601  1.00  0.640          H  
ATOM    175 2HD1 LEU A  10      30.339  -7.443   2.003  1.00  0.640          H  
ATOM    176 3HD1 LEU A  10      28.672  -7.804   1.738  1.00  0.640          H  
ATOM    177 1HD2 LEU A  10      27.478  -5.377   3.494  1.00  0.640          H  
ATOM    178 2HD2 LEU A  10      26.859  -6.955   3.584  1.00  0.640          H  
ATOM    179 3HD2 LEU A  10      27.441  -6.196   5.013  1.00  0.640          H  
ATOM    180  N   THR A  11      27.894  -8.482   7.176  1.00  0.310          N  
ATOM    181  CA  THR A  11      26.962  -7.951   8.162  1.00  0.310          C  
ATOM    182  C   THR A  11      27.685  -7.411   9.363  1.00  0.340          C  
ATOM    183  O   THR A  11      27.430  -6.284   9.795  1.00  0.390          O  
ATOM    184  CB  THR A  11      25.990  -9.037   8.675  1.00  0.430          C  
ATOM    185  OG1 THR A  11      25.149  -9.477   7.598  1.00  0.430          O  
ATOM    186  CG2 THR A  11      25.154  -8.511   9.884  1.00  0.430          C  
ATOM    187  H   THR A  11      27.794  -9.441   6.822  1.00  0.370          H  
ATOM    188  HA  THR A  11      26.408  -7.139   7.714  1.00  0.370          H  
ATOM    189  HB  THR A  11      26.567  -9.889   9.017  1.00  0.520          H  
ATOM    190  HG1 THR A  11      25.689  -9.935   6.936  1.00  0.520          H  
ATOM    191 1HG2 THR A  11      24.515  -9.295  10.246  1.00  0.520          H  
ATOM    192 2HG2 THR A  11      25.800  -8.207  10.704  1.00  0.520          H  
ATOM    193 3HG2 THR A  11      24.560  -7.668   9.577  1.00  0.520          H  
ATOM    194  N   LEU A  12      28.602  -8.209   9.890  1.00  0.350          N  
ATOM    195  CA  LEU A  12      29.350  -7.840  11.069  1.00  0.380          C  
ATOM    196  C   LEU A  12      30.218  -6.608  10.860  1.00  0.430          C  
ATOM    197  O   LEU A  12      30.245  -5.693  11.690  1.00  0.480          O  
ATOM    198  CB  LEU A  12      30.217  -9.049  11.426  1.00  0.520          C  
ATOM    199  CG  LEU A  12      29.451 -10.253  11.984  1.00  0.520          C  
ATOM    200  CD1 LEU A  12      30.294 -11.444  11.959  1.00  0.520          C  
ATOM    201  CD2 LEU A  12      29.094 -10.001  13.404  1.00  0.520          C  
ATOM    202  H   LEU A  12      28.753  -9.129   9.463  1.00  0.420          H  
ATOM    203  HA  LEU A  12      28.647  -7.638  11.857  1.00  0.460          H  
ATOM    204 1HB  LEU A  12      30.726  -9.378  10.523  1.00  0.620          H  
ATOM    205 2HB  LEU A  12      30.961  -8.747  12.124  1.00  0.620          H  
ATOM    206  HG  LEU A  12      28.554 -10.424  11.386  1.00  0.620          H  
ATOM    207 1HD1 LEU A  12      29.732 -12.280  12.361  1.00  0.620          H  
ATOM    208 2HD1 LEU A  12      30.577 -11.663  10.933  1.00  0.620          H  
ATOM    209 3HD1 LEU A  12      31.186 -11.278  12.554  1.00  0.620          H  
ATOM    210 1HD2 LEU A  12      28.552 -10.861  13.798  1.00  0.620          H  
ATOM    211 2HD2 LEU A  12      29.998  -9.855  13.985  1.00  0.620          H  
ATOM    212 3HD2 LEU A  12      28.490  -9.128  13.475  1.00  0.620          H  
ATOM    213  N   ASN A  13      30.863  -6.529   9.725  1.00  0.450          N  
ATOM    214  CA  ASN A  13      31.760  -5.433   9.491  1.00  0.500          C  
ATOM    215  C   ASN A  13      30.959  -4.144   9.253  1.00  0.500          C  
ATOM    216  O   ASN A  13      31.358  -3.052   9.684  1.00  0.540          O  
ATOM    217  CB  ASN A  13      32.615  -5.822   8.326  1.00  0.680          C  
ATOM    218  CG  ASN A  13      33.449  -7.000   8.662  1.00  0.680          C  
ATOM    219  OD1 ASN A  13      33.745  -7.293   9.820  1.00  0.680          O  
ATOM    220  ND2 ASN A  13      33.817  -7.733   7.658  1.00  0.680          N  
ATOM    221  H   ASN A  13      30.812  -7.301   9.055  1.00  0.540          H  
ATOM    222  HA  ASN A  13      32.384  -5.289  10.373  1.00  0.600          H  
ATOM    223 1HB  ASN A  13      31.989  -6.057   7.469  1.00  0.820          H  
ATOM    224 2HB  ASN A  13      33.277  -5.016   8.068  1.00  0.820          H  
ATOM    225 1HD2 ASN A  13      34.370  -8.552   7.828  1.00  0.820          H  
ATOM    226 2HD2 ASN A  13      33.514  -7.496   6.739  1.00  0.820          H  
ATOM    227  N   ALA A  14      29.806  -4.264   8.579  1.00  0.450          N  
ATOM    228  CA  ALA A  14      28.946  -3.120   8.297  1.00  0.440          C  
ATOM    229  C   ALA A  14      28.405  -2.483   9.580  1.00  0.470          C  
ATOM    230  O   ALA A  14      28.462  -1.254   9.737  1.00  0.490          O  
ATOM    231  CB  ALA A  14      27.798  -3.566   7.407  1.00  0.620          C  
ATOM    232  H   ALA A  14      29.538  -5.178   8.206  1.00  0.540          H  
ATOM    233  HA  ALA A  14      29.532  -2.371   7.771  1.00  0.530          H  
ATOM    234 1HB  ALA A  14      27.173  -2.728   7.166  1.00  0.740          H  
ATOM    235 2HB  ALA A  14      28.201  -3.995   6.491  1.00  0.740          H  
ATOM    236 3HB  ALA A  14      27.210  -4.321   7.930  1.00  0.740          H  
ATOM    237  N   ILE A  15      27.954  -3.319  10.529  1.00  0.490          N  
ATOM    238  CA  ILE A  15      27.429  -2.808  11.799  1.00  0.530          C  
ATOM    239  C   ILE A  15      28.550  -2.211  12.649  1.00  0.580          C  
ATOM    240  O   ILE A  15      28.313  -1.286  13.436  1.00  0.610          O  
ATOM    241  CB  ILE A  15      26.573  -3.880  12.521  1.00  0.730          C  
ATOM    242  CG1 ILE A  15      27.436  -5.093  12.898  1.00  0.730          C  
ATOM    243  CG2 ILE A  15      25.376  -4.256  11.628  1.00  0.730          C  
ATOM    244  CD1 ILE A  15      26.759  -6.175  13.678  1.00  0.730          C  
ATOM    245  H   ILE A  15      27.928  -4.325  10.326  1.00  0.590          H  
ATOM    246  HA  ILE A  15      26.741  -1.997  11.572  1.00  0.640          H  
ATOM    247  HB  ILE A  15      26.190  -3.459  13.445  1.00  0.870          H  
ATOM    248 1HG1 ILE A  15      27.804  -5.512  12.009  1.00  0.870          H  
ATOM    249 2HG1 ILE A  15      28.268  -4.753  13.488  1.00  0.870          H  
ATOM    250 1HG2 ILE A  15      24.731  -4.975  12.127  1.00  0.870          H  
ATOM    251 2HG2 ILE A  15      24.799  -3.362  11.417  1.00  0.870          H  
ATOM    252 3HG2 ILE A  15      25.726  -4.679  10.691  1.00  0.870          H  
ATOM    253 1HD1 ILE A  15      27.470  -6.963  13.875  1.00  0.870          H  
ATOM    254 2HD1 ILE A  15      26.393  -5.808  14.594  1.00  0.870          H  
ATOM    255 3HD1 ILE A  15      25.934  -6.577  13.102  1.00  0.870          H  
ATOM    256  N   LYS A  16      29.789  -2.706  12.480  1.00  0.620          N  
ATOM    257  CA  LYS A  16      30.926  -2.100  13.162  1.00  0.730          C  
ATOM    258  C   LYS A  16      31.074  -0.651  12.704  1.00  0.710          C  
ATOM    259  O   LYS A  16      31.097   0.268  13.524  1.00  0.760          O  
ATOM    260  CB  LYS A  16      32.236  -2.841  12.871  1.00  0.980          C  
ATOM    261  CG  LYS A  16      33.411  -2.519  13.852  1.00  0.980          C  
ATOM    262  CD  LYS A  16      34.347  -1.415  13.358  1.00  0.980          C  
ATOM    263  CE  LYS A  16      35.565  -1.282  14.278  1.00  0.980          C  
ATOM    264  NZ  LYS A  16      36.447  -0.136  13.890  1.00  0.980          N  
ATOM    265  H   LYS A  16      29.927  -3.540  11.897  1.00  0.740          H  
ATOM    266  HA  LYS A  16      30.736  -2.105  14.234  1.00  0.880          H  
ATOM    267 1HB  LYS A  16      32.061  -3.914  12.853  1.00  1.170          H  
ATOM    268 2HB  LYS A  16      32.575  -2.572  11.875  1.00  1.170          H  
ATOM    269 1HG  LYS A  16      32.994  -2.199  14.805  1.00  1.170          H  
ATOM    270 2HG  LYS A  16      33.993  -3.421  14.021  1.00  1.170          H  
ATOM    271 1HD  LYS A  16      34.692  -1.653  12.357  1.00  1.170          H  
ATOM    272 2HD  LYS A  16      33.827  -0.462  13.330  1.00  1.170          H  
ATOM    273 1HE  LYS A  16      35.224  -1.135  15.306  1.00  1.170          H  
ATOM    274 2HE  LYS A  16      36.145  -2.205  14.230  1.00  1.170          H  
ATOM    275 1HZ  LYS A  16      37.234  -0.092  14.524  1.00  1.170          H  
ATOM    276 2HZ  LYS A  16      36.784  -0.263  12.943  1.00  1.170          H  
ATOM    277 3HZ  LYS A  16      35.922   0.725  13.949  1.00  1.170          H  
ATOM    278  N   HIS A  17      31.145  -0.433  11.380  1.00  0.680          N  
ATOM    279  CA  HIS A  17      31.348   0.925  10.856  1.00  0.750          C  
ATOM    280  C   HIS A  17      30.214   1.872  11.197  1.00  0.750          C  
ATOM    281  O   HIS A  17      30.440   3.053  11.467  1.00  0.920          O  
ATOM    282  CB  HIS A  17      31.559   0.959   9.332  1.00  1.020          C  
ATOM    283  CG  HIS A  17      32.951   0.595   8.864  1.00  1.020          C  
ATOM    284  ND1 HIS A  17      33.391   0.868   7.580  1.00  1.020          N  
ATOM    285  CD2 HIS A  17      33.990   0.006   9.499  1.00  1.020          C  
ATOM    286  CE1 HIS A  17      34.645   0.478   7.450  1.00  1.020          C  
ATOM    287  NE2 HIS A  17      35.038  -0.057   8.601  1.00  1.020          N  
ATOM    288  H   HIS A  17      31.093  -1.239  10.745  1.00  0.820          H  
ATOM    289  HA  HIS A  17      32.247   1.339  11.306  1.00  0.900          H  
ATOM    290 1HB  HIS A  17      30.859   0.257   8.863  1.00  1.230          H  
ATOM    291 2HB  HIS A  17      31.319   1.952   8.950  1.00  1.230          H  
ATOM    292  HD1 HIS A  17      32.860   1.377   6.864  1.00  1.230          H  
ATOM    293  HD2 HIS A  17      34.109  -0.375  10.503  1.00  1.230          H  
ATOM    294  HE1 HIS A  17      35.170   0.614   6.506  1.00  1.230          H  
ATOM    295  N   ALA A  18      28.999   1.348  11.221  1.00  0.590          N  
ATOM    296  CA  ALA A  18      27.818   2.139  11.513  1.00  0.610          C  
ATOM    297  C   ALA A  18      27.629   2.387  13.004  1.00  0.570          C  
ATOM    298  O   ALA A  18      26.689   3.080  13.401  1.00  0.570          O  
ATOM    299  CB  ALA A  18      26.601   1.436  10.985  1.00  0.850          C  
ATOM    300  H   ALA A  18      28.878   0.364  10.961  1.00  0.710          H  
ATOM    301  HA  ALA A  18      27.925   3.100  11.011  1.00  0.730          H  
ATOM    302 1HB  ALA A  18      25.747   2.048  11.172  1.00  1.020          H  
ATOM    303 2HB  ALA A  18      26.725   1.289   9.922  1.00  1.020          H  
ATOM    304 3HB  ALA A  18      26.490   0.475  11.486  1.00  1.020          H  
ATOM    305  N   LYS A  19      28.480   1.781  13.836  1.00  0.610          N  
ATOM    306  CA  LYS A  19      28.396   1.865  15.280  1.00  0.610          C  
ATOM    307  C   LYS A  19      27.039   1.410  15.806  1.00  0.580          C  
ATOM    308  O   LYS A  19      26.503   2.013  16.740  1.00  0.590          O  
ATOM    309  CB  LYS A  19      28.682   3.298  15.743  1.00  0.850          C  
ATOM    310  CG  LYS A  19      30.052   3.815  15.332  1.00  0.850          C  
ATOM    311  CD  LYS A  19      30.297   5.227  15.846  1.00  0.850          C  
ATOM    312  CE  LYS A  19      31.640   5.763  15.364  1.00  0.850          C  
ATOM    313  NZ  LYS A  19      31.882   7.163  15.820  1.00  0.850          N  
ATOM    314  H   LYS A  19      29.266   1.246  13.461  1.00  0.730          H  
ATOM    315  HA  LYS A  19      29.156   1.200  15.695  1.00  0.730          H  
ATOM    316 1HB  LYS A  19      27.928   3.977  15.355  1.00  1.020          H  
ATOM    317 2HB  LYS A  19      28.625   3.341  16.830  1.00  1.020          H  
ATOM    318 1HG  LYS A  19      30.817   3.148  15.729  1.00  1.020          H  
ATOM    319 2HG  LYS A  19      30.128   3.810  14.242  1.00  1.020          H  
ATOM    320 1HD  LYS A  19      29.502   5.883  15.490  1.00  1.020          H  
ATOM    321 2HD  LYS A  19      30.283   5.224  16.936  1.00  1.020          H  
ATOM    322 1HE  LYS A  19      32.435   5.124  15.744  1.00  1.020          H  
ATOM    323 2HE  LYS A  19      31.658   5.739  14.273  1.00  1.020          H  
ATOM    324 1HZ  LYS A  19      32.780   7.478  15.476  1.00  1.020          H  
ATOM    325 2HZ  LYS A  19      31.155   7.767  15.461  1.00  1.020          H  
ATOM    326 3HZ  LYS A  19      31.879   7.197  16.829  1.00  1.020          H  
ATOM    327  N   GLY A  20      26.481   0.339  15.237  1.00  0.610          N  
ATOM    328  CA  GLY A  20      25.192  -0.134  15.725  1.00  0.710          C  
ATOM    329  C   GLY A  20      24.335  -0.852  14.686  1.00  0.590          C  
ATOM    330  O   GLY A  20      24.549  -0.739  13.468  1.00  0.620          O  
ATOM    331  H   GLY A  20      26.979  -0.145  14.481  1.00  0.730          H  
ATOM    332 1HA  GLY A  20      25.347  -0.777  16.587  1.00  0.850          H  
ATOM    333 2HA  GLY A  20      24.634   0.723  16.095  1.00  0.850          H  
ATOM    334  N   GLY A  21      23.319  -1.567  15.186  1.00  0.630          N  
ATOM    335  CA  GLY A  21      22.391  -2.325  14.354  1.00  0.590          C  
ATOM    336  C   GLY A  21      22.296  -3.786  14.753  1.00  0.380          C  
ATOM    337  O   GLY A  21      23.103  -4.285  15.530  1.00  0.610          O  
ATOM    338  H   GLY A  21      23.198  -1.600  16.191  1.00  0.760          H  
ATOM    339 1HA  GLY A  21      21.399  -1.873  14.409  1.00  0.710          H  
ATOM    340 2HA  GLY A  21      22.708  -2.276  13.323  1.00  0.710          H  
ATOM    341  N   HIS A  22      21.297  -4.458  14.202  1.00  0.490          N  
ATOM    342  CA  HIS A  22      21.010  -5.851  14.452  1.00  0.370          C  
ATOM    343  C   HIS A  22      22.121  -6.694  13.839  1.00  0.460          C  
ATOM    344  O   HIS A  22      22.592  -6.375  12.754  1.00  0.840          O  
ATOM    345  CB  HIS A  22      19.715  -6.148  13.704  1.00  0.570          C  
ATOM    346  CG  HIS A  22      18.633  -5.181  14.050  1.00  0.570          C  
ATOM    347  ND1 HIS A  22      18.630  -3.890  13.531  1.00  0.570          N  
ATOM    348  CD2 HIS A  22      17.504  -5.279  14.797  1.00  0.570          C  
ATOM    349  CE1 HIS A  22      17.554  -3.258  13.957  1.00  0.570          C  
ATOM    350  NE2 HIS A  22      16.866  -4.079  14.708  1.00  0.570          N  
ATOM    351  H   HIS A  22      20.638  -3.976  13.588  1.00  0.590          H  
ATOM    352  HA  HIS A  22      20.921  -6.058  15.517  1.00  0.440          H  
ATOM    353 1HB  HIS A  22      19.885  -6.095  12.624  1.00  0.680          H  
ATOM    354 2HB  HIS A  22      19.375  -7.155  13.931  1.00  0.680          H  
ATOM    355  HD2 HIS A  22      17.143  -6.145  15.348  1.00  0.680          H  
ATOM    356  HE1 HIS A  22      17.266  -2.236  13.716  1.00  0.680          H  
ATOM    357  HE2 HIS A  22      15.977  -3.861  15.148  1.00  0.680          H  
ATOM    358  N   VAL A  23      22.498  -7.805  14.454  1.00  0.460          N  
ATOM    359  CA  VAL A  23      23.520  -8.655  13.846  1.00  0.550          C  
ATOM    360  C   VAL A  23      23.022 -10.020  13.391  1.00  0.460          C  
ATOM    361  O   VAL A  23      23.326 -10.494  12.289  1.00  0.510          O  
ATOM    362  CB  VAL A  23      24.717  -8.810  14.832  1.00  0.730          C  
ATOM    363  CG1 VAL A  23      24.403  -9.631  16.118  1.00  0.730          C  
ATOM    364  CG2 VAL A  23      25.832  -9.488  14.128  1.00  0.730          C  
ATOM    365  H   VAL A  23      22.108  -8.041  15.358  1.00  0.550          H  
ATOM    366  HA  VAL A  23      23.900  -8.137  12.967  1.00  0.660          H  
ATOM    367  HB  VAL A  23      25.001  -7.813  15.158  1.00  0.880          H  
ATOM    368 1HG1 VAL A  23      25.282  -9.640  16.725  1.00  0.880          H  
ATOM    369 2HG1 VAL A  23      23.591  -9.151  16.677  1.00  0.880          H  
ATOM    370 3HG1 VAL A  23      24.148 -10.653  15.916  1.00  0.880          H  
ATOM    371 1HG2 VAL A  23      26.666  -9.561  14.805  1.00  0.880          H  
ATOM    372 2HG2 VAL A  23      25.528 -10.463  13.841  1.00  0.880          H  
ATOM    373 3HG2 VAL A  23      26.113  -8.934  13.240  1.00  0.880          H  
ATOM    374  N   GLY A  24      22.300 -10.661  14.276  1.00  0.400          N  
ATOM    375  CA  GLY A  24      21.923 -12.020  14.121  1.00  0.460          C  
ATOM    376  C   GLY A  24      20.845 -12.345  13.145  1.00  0.370          C  
ATOM    377  O   GLY A  24      20.781 -13.505  12.737  1.00  0.310          O  
ATOM    378  H   GLY A  24      22.037 -10.210  15.141  1.00  0.480          H  
ATOM    379 1HA  GLY A  24      22.811 -12.563  13.846  1.00  0.550          H  
ATOM    380 2HA  GLY A  24      21.629 -12.376  15.093  1.00  0.550          H  
ATOM    381  N   MET A  25      19.964 -11.399  12.819  1.00  0.420          N  
ATOM    382  CA  MET A  25      18.887 -11.716  11.892  1.00  0.420          C  
ATOM    383  C   MET A  25      19.457 -11.883  10.497  1.00  0.380          C  
ATOM    384  O   MET A  25      19.106 -12.815   9.769  1.00  0.370          O  
ATOM    385  CB  MET A  25      17.804 -10.650  11.957  1.00  0.590          C  
ATOM    386  CG  MET A  25      17.049 -10.658  13.294  1.00  0.590          C  
ATOM    387  SD  MET A  25      15.852  -9.348  13.473  1.00  0.590          S  
ATOM    388  CE  MET A  25      14.559  -9.842  12.326  1.00  0.590          C  
ATOM    389  H   MET A  25      20.037 -10.472  13.221  1.00  0.500          H  
ATOM    390  HA  MET A  25      18.440 -12.669  12.180  1.00  0.500          H  
ATOM    391 1HB  MET A  25      18.242  -9.664  11.821  1.00  0.710          H  
ATOM    392 2HB  MET A  25      17.094 -10.816  11.150  1.00  0.710          H  
ATOM    393 1HG  MET A  25      16.537 -11.614  13.418  1.00  0.710          H  
ATOM    394 2HG  MET A  25      17.762 -10.560  14.107  1.00  0.710          H  
ATOM    395 1HE  MET A  25      13.747  -9.120  12.358  1.00  0.710          H  
ATOM    396 2HE  MET A  25      14.960  -9.884  11.316  1.00  0.710          H  
ATOM    397 3HE  MET A  25      14.179 -10.825  12.612  1.00  0.710          H  
ATOM    398  N   ALA A  26      20.367 -10.976  10.124  1.00  0.390          N  
ATOM    399  CA  ALA A  26      21.003 -11.060   8.820  1.00  0.390          C  
ATOM    400  C   ALA A  26      21.795 -12.361   8.733  1.00  0.360          C  
ATOM    401  O   ALA A  26      21.790 -13.033   7.701  1.00  0.390          O  
ATOM    402  CB  ALA A  26      21.904  -9.871   8.587  1.00  0.550          C  
ATOM    403  H   ALA A  26      20.612 -10.231  10.762  1.00  0.470          H  
ATOM    404  HA  ALA A  26      20.225 -11.077   8.056  1.00  0.470          H  
ATOM    405 1HB  ALA A  26      22.375  -9.947   7.610  1.00  0.660          H  
ATOM    406 2HB  ALA A  26      21.335  -8.963   8.640  1.00  0.660          H  
ATOM    407 3HB  ALA A  26      22.652  -9.870   9.345  1.00  0.660          H  
ATOM    408  N   ILE A  27      22.449 -12.744   9.842  1.00  0.330          N  
ATOM    409  CA  ILE A  27      23.212 -13.982   9.864  1.00  0.310          C  
ATOM    410  C   ILE A  27      22.325 -15.227   9.803  1.00  0.300          C  
ATOM    411  O   ILE A  27      22.561 -16.120   8.987  1.00  0.310          O  
ATOM    412  CB  ILE A  27      24.120 -14.058  11.118  1.00  0.440          C  
ATOM    413  CG1 ILE A  27      25.242 -12.987  11.033  1.00  0.440          C  
ATOM    414  CG2 ILE A  27      24.676 -15.461  11.341  1.00  0.440          C  
ATOM    415  CD1 ILE A  27      26.043 -12.814  12.316  1.00  0.440          C  
ATOM    416  H   ILE A  27      22.448 -12.135  10.665  1.00  0.400          H  
ATOM    417  HA  ILE A  27      23.855 -13.990   8.987  1.00  0.370          H  
ATOM    418  HB  ILE A  27      23.523 -13.795  11.971  1.00  0.530          H  
ATOM    419 1HG1 ILE A  27      25.924 -13.235  10.241  1.00  0.530          H  
ATOM    420 2HG1 ILE A  27      24.778 -12.028  10.799  1.00  0.530          H  
ATOM    421 1HG2 ILE A  27      25.276 -15.485  12.227  1.00  0.530          H  
ATOM    422 2HG2 ILE A  27      23.876 -16.181  11.455  1.00  0.530          H  
ATOM    423 3HG2 ILE A  27      25.262 -15.748  10.540  1.00  0.530          H  
ATOM    424 1HD1 ILE A  27      26.782 -12.029  12.169  1.00  0.530          H  
ATOM    425 2HD1 ILE A  27      25.372 -12.541  13.120  1.00  0.530          H  
ATOM    426 3HD1 ILE A  27      26.561 -13.731  12.581  1.00  0.530          H  
ATOM    427  N   GLY A  28      21.297 -15.299  10.649  1.00  0.300          N  
ATOM    428  CA  GLY A  28      20.436 -16.477  10.721  1.00  0.300          C  
ATOM    429  C   GLY A  28      19.740 -16.807   9.408  1.00  0.300          C  
ATOM    430  O   GLY A  28      19.721 -17.963   8.982  1.00  0.320          O  
ATOM    431  H   GLY A  28      21.110 -14.532  11.287  1.00  0.360          H  
ATOM    432 1HA  GLY A  28      21.022 -17.334  11.052  1.00  0.360          H  
ATOM    433 2HA  GLY A  28      19.679 -16.311  11.490  1.00  0.360          H  
ATOM    434  N   ALA A  29      19.295 -15.777   8.689  1.00  0.290          N  
ATOM    435  CA  ALA A  29      18.620 -15.957   7.413  1.00  0.290          C  
ATOM    436  C   ALA A  29      19.578 -16.139   6.246  1.00  0.280          C  
ATOM    437  O   ALA A  29      19.134 -16.368   5.116  1.00  0.310          O  
ATOM    438  CB  ALA A  29      17.737 -14.759   7.116  1.00  0.410          C  
ATOM    439  H   ALA A  29      19.347 -14.829   9.084  1.00  0.350          H  
ATOM    440  HA  ALA A  29      18.009 -16.851   7.490  1.00  0.350          H  
ATOM    441 1HB  ALA A  29      17.217 -14.920   6.175  1.00  0.490          H  
ATOM    442 2HB  ALA A  29      17.015 -14.632   7.924  1.00  0.490          H  
ATOM    443 3HB  ALA A  29      18.364 -13.865   7.043  1.00  0.490          H  
ATOM    444  N   SER A  30      20.884 -16.066   6.473  1.00  0.320          N  
ATOM    445  CA  SER A  30      21.808 -16.129   5.362  1.00  0.320          C  
ATOM    446  C   SER A  30      21.646 -17.384   4.480  1.00  0.290          C  
ATOM    447  O   SER A  30      21.597 -17.212   3.262  1.00  0.280          O  
ATOM    448  CB  SER A  30      23.230 -15.955   5.855  1.00  0.450          C  
ATOM    449  OG  SER A  30      24.130 -16.007   4.794  1.00  0.450          O  
ATOM    450  H   SER A  30      21.258 -15.950   7.420  1.00  0.380          H  
ATOM    451  HA  SER A  30      21.605 -15.266   4.727  1.00  0.380          H  
ATOM    452 1HB  SER A  30      23.315 -14.987   6.354  1.00  0.540          H  
ATOM    453 2HB  SER A  30      23.482 -16.705   6.588  1.00  0.540          H  
ATOM    454  HG  SER A  30      24.987 -15.824   5.180  1.00  0.540          H  
ATOM    455  N   PRO A  31      21.575 -18.648   4.993  1.00  0.310          N  
ATOM    456  CA  PRO A  31      21.349 -19.843   4.184  1.00  0.340          C  
ATOM    457  C   PRO A  31      19.999 -19.870   3.477  1.00  0.370          C  
ATOM    458  O   PRO A  31      19.852 -20.560   2.463  1.00  0.440          O  
ATOM    459  CB  PRO A  31      21.511 -20.983   5.201  1.00  0.510          C  
ATOM    460  CG  PRO A  31      21.265 -20.361   6.546  1.00  0.510          C  
ATOM    461  CD  PRO A  31      21.827 -18.960   6.432  1.00  0.510          C  
ATOM    462  HA  PRO A  31      22.128 -19.917   3.434  1.00  0.410          H  
ATOM    463 1HB  PRO A  31      20.814 -21.787   4.981  1.00  0.610          H  
ATOM    464 2HB  PRO A  31      22.517 -21.417   5.120  1.00  0.610          H  
ATOM    465 1HG  PRO A  31      20.185 -20.360   6.786  1.00  0.610          H  
ATOM    466 2HG  PRO A  31      21.755 -20.953   7.337  1.00  0.610          H  
ATOM    467 1HD  PRO A  31      21.279 -18.365   7.129  1.00  0.610          H  
ATOM    468 2HD  PRO A  31      22.900 -18.956   6.646  1.00  0.610          H  
ATOM    469  N   ILE A  32      19.022 -19.100   3.975  1.00  0.340          N  
ATOM    470  CA  ILE A  32      17.719 -19.087   3.352  1.00  0.410          C  
ATOM    471  C   ILE A  32      17.900 -18.319   2.055  1.00  0.380          C  
ATOM    472  O   ILE A  32      17.535 -18.798   0.972  1.00  0.430          O  
ATOM    473  CB  ILE A  32      16.639 -18.417   4.259  1.00  0.550          C  
ATOM    474  CG1 ILE A  32      16.408 -19.263   5.556  1.00  0.550          C  
ATOM    475  CG2 ILE A  32      15.370 -18.290   3.513  1.00  0.550          C  
ATOM    476  CD1 ILE A  32      15.518 -18.590   6.654  1.00  0.550          C  
ATOM    477  H   ILE A  32      19.176 -18.474   4.761  1.00  0.410          H  
ATOM    478  HA  ILE A  32      17.410 -20.103   3.120  1.00  0.490          H  
ATOM    479  HB  ILE A  32      16.971 -17.429   4.557  1.00  0.660          H  
ATOM    480 1HG1 ILE A  32      15.967 -20.196   5.278  1.00  0.660          H  
ATOM    481 2HG1 ILE A  32      17.384 -19.463   6.002  1.00  0.660          H  
ATOM    482 1HG2 ILE A  32      14.622 -17.823   4.127  1.00  0.660          H  
ATOM    483 2HG2 ILE A  32      15.511 -17.694   2.625  1.00  0.660          H  
ATOM    484 3HG2 ILE A  32      15.061 -19.283   3.248  1.00  0.660          H  
ATOM    485 1HD1 ILE A  32      15.445 -19.260   7.510  1.00  0.660          H  
ATOM    486 2HD1 ILE A  32      15.957 -17.654   6.972  1.00  0.660          H  
ATOM    487 3HD1 ILE A  32      14.518 -18.398   6.279  1.00  0.660          H  
ATOM    488  N   LEU A  33      18.466 -17.119   2.213  1.00  0.320          N  
ATOM    489  CA  LEU A  33      18.726 -16.164   1.153  1.00  0.320          C  
ATOM    490  C   LEU A  33      19.757 -16.677   0.153  1.00  0.340          C  
ATOM    491  O   LEU A  33      19.673 -16.386  -1.042  1.00  0.330          O  
ATOM    492  CB  LEU A  33      19.165 -14.852   1.796  1.00  0.450          C  
ATOM    493  CG  LEU A  33      18.071 -14.121   2.637  1.00  0.450          C  
ATOM    494  CD1 LEU A  33      18.688 -13.009   3.372  1.00  0.450          C  
ATOM    495  CD2 LEU A  33      16.991 -13.573   1.763  1.00  0.450          C  
ATOM    496  H   LEU A  33      18.743 -16.863   3.166  1.00  0.380          H  
ATOM    497  HA  LEU A  33      17.812 -16.002   0.607  1.00  0.380          H  
ATOM    498 1HB  LEU A  33      20.020 -15.052   2.446  1.00  0.540          H  
ATOM    499 2HB  LEU A  33      19.471 -14.182   1.012  1.00  0.540          H  
ATOM    500  HG  LEU A  33      17.643 -14.816   3.361  1.00  0.540          H  
ATOM    501 1HD1 LEU A  33      17.933 -12.505   3.974  1.00  0.540          H  
ATOM    502 2HD1 LEU A  33      19.461 -13.417   4.026  1.00  0.540          H  
ATOM    503 3HD1 LEU A  33      19.126 -12.301   2.666  1.00  0.540          H  
ATOM    504 1HD2 LEU A  33      16.287 -13.070   2.405  1.00  0.540          H  
ATOM    505 2HD2 LEU A  33      17.412 -12.863   1.054  1.00  0.540          H  
ATOM    506 3HD2 LEU A  33      16.482 -14.358   1.220  1.00  0.540          H  
ATOM    507  N   PHE A  34      20.749 -17.443   0.625  1.00  0.380          N  
ATOM    508  CA  PHE A  34      21.762 -17.996  -0.266  1.00  0.410          C  
ATOM    509  C   PHE A  34      21.106 -18.865  -1.308  1.00  0.370          C  
ATOM    510  O   PHE A  34      21.217 -18.592  -2.513  1.00  0.350          O  
ATOM    511  CB  PHE A  34      22.769 -18.850   0.525  1.00  0.560          C  
ATOM    512  CG  PHE A  34      23.875 -19.624  -0.270  1.00  0.560          C  
ATOM    513  CD1 PHE A  34      24.097 -19.505  -1.644  1.00  0.560          C  
ATOM    514  CD2 PHE A  34      24.727 -20.465   0.410  1.00  0.560          C  
ATOM    515  CE1 PHE A  34      25.086 -20.203  -2.262  1.00  0.560          C  
ATOM    516  CE2 PHE A  34      25.728 -21.151  -0.229  1.00  0.560          C  
ATOM    517  CZ  PHE A  34      25.901 -21.022  -1.568  1.00  0.560          C  
ATOM    518  H   PHE A  34      20.820 -17.600   1.631  1.00  0.460          H  
ATOM    519  HA  PHE A  34      22.276 -17.179  -0.766  1.00  0.490          H  
ATOM    520 1HB  PHE A  34      23.256 -18.217   1.254  1.00  0.670          H  
ATOM    521 2HB  PHE A  34      22.211 -19.587   1.089  1.00  0.670          H  
ATOM    522  HD1 PHE A  34      23.510 -18.850  -2.264  1.00  0.670          H  
ATOM    523  HD2 PHE A  34      24.602 -20.585   1.468  1.00  0.670          H  
ATOM    524  HE1 PHE A  34      25.221 -20.082  -3.316  1.00  0.670          H  
ATOM    525  HE2 PHE A  34      26.388 -21.803   0.336  1.00  0.670          H  
ATOM    526  HZ  PHE A  34      26.695 -21.565  -2.084  1.00  0.670          H  
ATOM    527  N   SER A  35      20.365 -19.887  -0.870  1.00  0.380          N  
ATOM    528  CA  SER A  35      19.790 -20.773  -1.853  1.00  0.360          C  
ATOM    529  C   SER A  35      18.818 -20.020  -2.758  1.00  0.320          C  
ATOM    530  O   SER A  35      18.890 -20.116  -3.995  1.00  0.290          O  
ATOM    531  CB  SER A  35      19.086 -21.921  -1.150  1.00  0.510          C  
ATOM    532  OG  SER A  35      20.003 -22.730  -0.438  1.00  0.510          O  
ATOM    533  H   SER A  35      20.251 -20.091   0.130  1.00  0.460          H  
ATOM    534  HA  SER A  35      20.595 -21.180  -2.467  1.00  0.430          H  
ATOM    535 1HB  SER A  35      18.347 -21.517  -0.462  1.00  0.610          H  
ATOM    536 2HB  SER A  35      18.556 -22.530  -1.880  1.00  0.610          H  
ATOM    537  HG  SER A  35      19.548 -23.567  -0.259  1.00  0.610          H  
ATOM    538  N   LEU A  36      17.975 -19.177  -2.172  1.00  0.330          N  
ATOM    539  CA  LEU A  36      17.011 -18.479  -2.995  1.00  0.320          C  
ATOM    540  C   LEU A  36      17.640 -17.636  -4.106  1.00  0.290          C  
ATOM    541  O   LEU A  36      17.408 -17.880  -5.304  1.00  0.290          O  
ATOM    542  CB  LEU A  36      16.236 -17.522  -2.076  1.00  0.450          C  
ATOM    543  CG  LEU A  36      15.224 -18.089  -1.099  1.00  0.450          C  
ATOM    544  CD1 LEU A  36      14.828 -16.971  -0.121  1.00  0.450          C  
ATOM    545  CD2 LEU A  36      13.998 -18.563  -1.833  1.00  0.450          C  
ATOM    546  H   LEU A  36      17.953 -19.077  -1.148  1.00  0.400          H  
ATOM    547  HA  LEU A  36      16.349 -19.211  -3.442  1.00  0.380          H  
ATOM    548 1HB  LEU A  36      16.979 -17.023  -1.462  1.00  0.540          H  
ATOM    549 2HB  LEU A  36      15.779 -16.791  -2.645  1.00  0.540          H  
ATOM    550  HG  LEU A  36      15.666 -18.911  -0.557  1.00  0.540          H  
ATOM    551 1HD1 LEU A  36      14.133 -17.344   0.591  1.00  0.540          H  
ATOM    552 2HD1 LEU A  36      15.698 -16.627   0.404  1.00  0.540          H  
ATOM    553 3HD1 LEU A  36      14.383 -16.141  -0.666  1.00  0.540          H  
ATOM    554 1HD2 LEU A  36      13.284 -18.959  -1.126  1.00  0.540          H  
ATOM    555 2HD2 LEU A  36      13.579 -17.740  -2.330  1.00  0.540          H  
ATOM    556 3HD2 LEU A  36      14.232 -19.318  -2.552  1.00  0.540          H  
ATOM    557  N   PHE A  37      18.520 -16.715  -3.718  1.00  0.280          N  
ATOM    558  CA  PHE A  37      19.086 -15.757  -4.646  1.00  0.300          C  
ATOM    559  C   PHE A  37      19.950 -16.355  -5.752  1.00  0.320          C  
ATOM    560  O   PHE A  37      19.815 -15.971  -6.916  1.00  0.420          O  
ATOM    561  CB  PHE A  37      19.878 -14.713  -3.877  1.00  0.410          C  
ATOM    562  CG  PHE A  37      20.354 -13.563  -4.698  1.00  0.410          C  
ATOM    563  CD1 PHE A  37      19.509 -12.488  -4.952  1.00  0.410          C  
ATOM    564  CD2 PHE A  37      21.618 -13.529  -5.205  1.00  0.410          C  
ATOM    565  CE1 PHE A  37      19.947 -11.408  -5.682  1.00  0.410          C  
ATOM    566  CE2 PHE A  37      22.054 -12.468  -5.935  1.00  0.410          C  
ATOM    567  CZ  PHE A  37      21.229 -11.397  -6.170  1.00  0.410          C  
ATOM    568  H   PHE A  37      18.753 -16.617  -2.726  1.00  0.340          H  
ATOM    569  HA  PHE A  37      18.260 -15.246  -5.124  1.00  0.360          H  
ATOM    570 1HB  PHE A  37      19.266 -14.327  -3.064  1.00  0.490          H  
ATOM    571 2HB  PHE A  37      20.746 -15.193  -3.417  1.00  0.490          H  
ATOM    572  HD1 PHE A  37      18.495 -12.502  -4.558  1.00  0.490          H  
ATOM    573  HD2 PHE A  37      22.276 -14.349  -5.013  1.00  0.490          H  
ATOM    574  HE1 PHE A  37      19.280 -10.568  -5.872  1.00  0.490          H  
ATOM    575  HE2 PHE A  37      23.055 -12.478  -6.319  1.00  0.490          H  
ATOM    576  HZ  PHE A  37      21.582 -10.547  -6.749  1.00  0.490          H  
ATOM    577  N   THR A  38      20.886 -17.262  -5.428  1.00  0.270          N  
ATOM    578  CA  THR A  38      21.750 -17.717  -6.515  1.00  0.290          C  
ATOM    579  C   THR A  38      21.281 -18.996  -7.218  1.00  0.290          C  
ATOM    580  O   THR A  38      21.721 -19.267  -8.335  1.00  0.320          O  
ATOM    581  CB  THR A  38      23.231 -17.886  -6.079  1.00  0.400          C  
ATOM    582  OG1 THR A  38      23.379 -18.913  -5.106  1.00  0.400          O  
ATOM    583  CG2 THR A  38      23.756 -16.588  -5.465  1.00  0.400          C  
ATOM    584  H   THR A  38      21.007 -17.596  -4.463  1.00  0.320          H  
ATOM    585  HA  THR A  38      21.754 -16.943  -7.269  1.00  0.350          H  
ATOM    586  HB  THR A  38      23.821 -18.132  -6.947  1.00  0.480          H  
ATOM    587  HG1 THR A  38      23.259 -19.769  -5.536  1.00  0.480          H  
ATOM    588 1HG2 THR A  38      24.782 -16.710  -5.198  1.00  0.480          H  
ATOM    589 2HG2 THR A  38      23.683 -15.788  -6.171  1.00  0.480          H  
ATOM    590 3HG2 THR A  38      23.178 -16.347  -4.576  1.00  0.480          H  
ATOM    591  N   LYS A  39      20.369 -19.777  -6.626  1.00  0.290          N  
ATOM    592  CA  LYS A  39      19.920 -20.997  -7.291  1.00  0.320          C  
ATOM    593  C   LYS A  39      18.466 -21.008  -7.775  1.00  0.330          C  
ATOM    594  O   LYS A  39      18.183 -21.627  -8.803  1.00  0.380          O  
ATOM    595  CB  LYS A  39      20.106 -22.204  -6.379  1.00  0.440          C  
ATOM    596  CG  LYS A  39      21.539 -22.610  -6.076  1.00  0.440          C  
ATOM    597  CD  LYS A  39      21.506 -23.808  -5.138  1.00  0.440          C  
ATOM    598  CE  LYS A  39      22.868 -24.412  -4.845  1.00  0.440          C  
ATOM    599  NZ  LYS A  39      22.741 -25.532  -3.849  1.00  0.440          N  
ATOM    600  H   LYS A  39      20.011 -19.582  -5.690  1.00  0.350          H  
ATOM    601  HA  LYS A  39      20.543 -21.145  -8.171  1.00  0.380          H  
ATOM    602 1HB  LYS A  39      19.620 -22.012  -5.428  1.00  0.520          H  
ATOM    603 2HB  LYS A  39      19.598 -23.062  -6.820  1.00  0.520          H  
ATOM    604 1HG  LYS A  39      22.056 -22.870  -6.999  1.00  0.520          H  
ATOM    605 2HG  LYS A  39      22.059 -21.783  -5.597  1.00  0.520          H  
ATOM    606 1HD  LYS A  39      21.062 -23.501  -4.184  1.00  0.520          H  
ATOM    607 2HD  LYS A  39      20.869 -24.585  -5.561  1.00  0.520          H  
ATOM    608 1HE  LYS A  39      23.286 -24.806  -5.767  1.00  0.520          H  
ATOM    609 2HE  LYS A  39      23.538 -23.650  -4.445  1.00  0.520          H  
ATOM    610 1HZ  LYS A  39      23.634 -25.943  -3.662  1.00  0.520          H  
ATOM    611 2HZ  LYS A  39      22.348 -25.182  -2.983  1.00  0.520          H  
ATOM    612 3HZ  LYS A  39      22.096 -26.261  -4.192  1.00  0.520          H  
ATOM    613  N   HIS A  40      17.531 -20.362  -7.060  1.00  0.310          N  
ATOM    614  CA  HIS A  40      16.132 -20.549  -7.454  1.00  0.340          C  
ATOM    615  C   HIS A  40      15.475 -19.348  -8.139  1.00  0.430          C  
ATOM    616  O   HIS A  40      14.441 -19.508  -8.808  1.00  0.770          O  
ATOM    617  CB  HIS A  40      15.353 -20.963  -6.215  1.00  0.460          C  
ATOM    618  CG  HIS A  40      15.926 -22.225  -5.653  1.00  0.460          C  
ATOM    619  ND1 HIS A  40      15.755 -23.463  -6.232  1.00  0.460          N  
ATOM    620  CD2 HIS A  40      16.722 -22.412  -4.596  1.00  0.460          C  
ATOM    621  CE1 HIS A  40      16.437 -24.356  -5.529  1.00  0.460          C  
ATOM    622  NE2 HIS A  40      17.037 -23.730  -4.540  1.00  0.460          N  
ATOM    623  H   HIS A  40      17.765 -19.822  -6.215  1.00  0.370          H  
ATOM    624  HA  HIS A  40      16.075 -21.378  -8.154  1.00  0.410          H  
ATOM    625 1HB  HIS A  40      15.408 -20.176  -5.462  1.00  0.560          H  
ATOM    626 2HB  HIS A  40      14.314 -21.124  -6.461  1.00  0.560          H  
ATOM    627  HD2 HIS A  40      17.061 -21.661  -3.935  1.00  0.560          H  
ATOM    628  HE1 HIS A  40      16.514 -25.420  -5.734  1.00  0.560          H  
ATOM    629  HE2 HIS A  40      17.673 -24.160  -3.831  1.00  0.560          H  
ATOM    630  N   PHE A  41      16.085 -18.169  -7.992  1.00  0.360          N  
ATOM    631  CA  PHE A  41      15.577 -16.916  -8.562  1.00  0.360          C  
ATOM    632  C   PHE A  41      15.986 -16.575 -10.002  1.00  0.440          C  
ATOM    633  O   PHE A  41      17.104 -16.859 -10.465  1.00  0.590          O  
ATOM    634  CB  PHE A  41      16.073 -15.690  -7.794  1.00  0.500          C  
ATOM    635  CG  PHE A  41      15.560 -15.359  -6.472  1.00  0.500          C  
ATOM    636  CD1 PHE A  41      14.796 -16.191  -5.733  1.00  0.500          C  
ATOM    637  CD2 PHE A  41      15.887 -14.109  -5.953  1.00  0.500          C  
ATOM    638  CE1 PHE A  41      14.374 -15.798  -4.526  1.00  0.500          C  
ATOM    639  CE2 PHE A  41      15.454 -13.724  -4.721  1.00  0.500          C  
ATOM    640  CZ  PHE A  41      14.691 -14.579  -4.004  1.00  0.500          C  
ATOM    641  H   PHE A  41      16.890 -18.138  -7.367  1.00  0.430          H  
ATOM    642  HA  PHE A  41      14.488 -16.955  -8.525  1.00  0.430          H  
ATOM    643 1HB  PHE A  41      17.154 -15.761  -7.711  1.00  0.600          H  
ATOM    644 2HB  PHE A  41      15.850 -14.851  -8.404  1.00  0.600          H  
ATOM    645  HD1 PHE A  41      14.523 -17.175  -6.102  1.00  0.600          H  
ATOM    646  HD2 PHE A  41      16.508 -13.432  -6.551  1.00  0.600          H  
ATOM    647  HE1 PHE A  41      13.782 -16.468  -3.965  1.00  0.600          H  
ATOM    648  HE2 PHE A  41      15.715 -12.744  -4.319  1.00  0.600          H  
ATOM    649  HZ  PHE A  41      14.334 -14.302  -3.023  1.00  0.600          H  
ATOM    650  N   HIS A  42      15.079 -15.853 -10.661  1.00  0.390          N  
ATOM    651  CA  HIS A  42      15.272 -15.179 -11.949  1.00  0.450          C  
ATOM    652  C   HIS A  42      15.196 -13.667 -11.690  1.00  0.440          C  
ATOM    653  O   HIS A  42      14.305 -13.193 -10.998  1.00  0.510          O  
ATOM    654  CB  HIS A  42      14.223 -15.576 -12.993  1.00  0.610          C  
ATOM    655  CG  HIS A  42      14.304 -16.989 -13.493  1.00  0.610          C  
ATOM    656  ND1 HIS A  42      13.486 -17.457 -14.504  1.00  0.610          N  
ATOM    657  CD2 HIS A  42      15.100 -18.030 -13.145  1.00  0.610          C  
ATOM    658  CE1 HIS A  42      13.788 -18.720 -14.760  1.00  0.610          C  
ATOM    659  NE2 HIS A  42      14.760 -19.089 -13.950  1.00  0.610          N  
ATOM    660  H   HIS A  42      14.161 -15.776 -10.216  1.00  0.470          H  
ATOM    661  HA  HIS A  42      16.246 -15.415 -12.354  1.00  0.540          H  
ATOM    662 1HB  HIS A  42      13.231 -15.438 -12.556  1.00  0.730          H  
ATOM    663 2HB  HIS A  42      14.297 -14.907 -13.845  1.00  0.730          H  
ATOM    664  HD1 HIS A  42      12.590 -17.065 -14.731  1.00  0.730          H  
ATOM    665  HD2 HIS A  42      15.894 -18.152 -12.411  1.00  0.730          H  
ATOM    666  HE1 HIS A  42      13.256 -19.271 -15.538  1.00  0.730          H  
ATOM    667  N   PHE A  43      16.155 -12.917 -12.187  1.00  0.580          N  
ATOM    668  CA  PHE A  43      16.249 -11.466 -11.986  1.00  0.660          C  
ATOM    669  C   PHE A  43      17.263 -10.927 -12.965  1.00  0.780          C  
ATOM    670  O   PHE A  43      17.731 -11.670 -13.804  1.00  1.300          O  
ATOM    671  CB  PHE A  43      16.574 -11.096 -10.534  1.00  0.890          C  
ATOM    672  CG  PHE A  43      17.822 -11.654  -9.986  1.00  0.890          C  
ATOM    673  CD1 PHE A  43      19.006 -10.943  -9.956  1.00  0.890          C  
ATOM    674  CD2 PHE A  43      17.801 -12.912  -9.488  1.00  0.890          C  
ATOM    675  CE1 PHE A  43      20.120 -11.525  -9.415  1.00  0.890          C  
ATOM    676  CE2 PHE A  43      18.896 -13.485  -8.958  1.00  0.890          C  
ATOM    677  CZ  PHE A  43      20.043 -12.796  -8.919  1.00  0.890          C  
ATOM    678  H   PHE A  43      16.861 -13.373 -12.762  1.00  0.700          H  
ATOM    679  HA  PHE A  43      15.287 -11.018 -12.218  1.00  0.790          H  
ATOM    680 1HB  PHE A  43      16.634 -10.018 -10.454  1.00  1.070          H  
ATOM    681 2HB  PHE A  43      15.748 -11.408  -9.883  1.00  1.070          H  
ATOM    682  HD1 PHE A  43      19.043  -9.923 -10.345  1.00  1.070          H  
ATOM    683  HD2 PHE A  43      16.882 -13.442  -9.528  1.00  1.070          H  
ATOM    684  HE1 PHE A  43      21.057 -10.989  -9.361  1.00  1.070          H  
ATOM    685  HE2 PHE A  43      18.859 -14.496  -8.558  1.00  1.070          H  
ATOM    686  HZ  PHE A  43      20.899 -13.253  -8.482  1.00  1.070          H  
ATOM    687  N   ASP A  44      17.519  -9.632 -12.969  1.00  0.630          N  
ATOM    688  CA  ASP A  44      18.581  -9.121 -13.831  1.00  0.640          C  
ATOM    689  C   ASP A  44      19.330  -7.969 -13.187  1.00  0.570          C  
ATOM    690  O   ASP A  44      18.830  -6.855 -13.253  1.00  0.550          O  
ATOM    691  CB  ASP A  44      18.081  -8.606 -15.180  1.00  0.890          C  
ATOM    692  CG  ASP A  44      19.319  -8.116 -16.044  1.00  0.890          C  
ATOM    693  OD1 ASP A  44      20.429  -8.193 -15.530  1.00  0.890          O  
ATOM    694  OD2 ASP A  44      19.154  -7.628 -17.142  1.00  0.890          O  
ATOM    695  H   ASP A  44      17.049  -9.015 -12.322  1.00  0.760          H  
ATOM    696  HA  ASP A  44      19.256  -9.936 -14.050  1.00  0.770          H  
ATOM    697 1HB  ASP A  44      17.556  -9.408 -15.714  1.00  1.070          H  
ATOM    698 2HB  ASP A  44      17.377  -7.781 -15.036  1.00  1.070          H  
ATOM    699  N   PRO A  45      20.544  -8.164 -12.625  1.00  0.550          N  
ATOM    700  CA  PRO A  45      21.341  -7.154 -11.933  1.00  0.490          C  
ATOM    701  C   PRO A  45      21.534  -5.862 -12.750  1.00  0.500          C  
ATOM    702  O   PRO A  45      21.697  -4.787 -12.171  1.00  0.510          O  
ATOM    703  CB  PRO A  45      22.695  -7.865 -11.761  1.00  0.730          C  
ATOM    704  CG  PRO A  45      22.342  -9.323 -11.671  1.00  0.730          C  
ATOM    705  CD  PRO A  45      21.186  -9.504 -12.657  1.00  0.730          C  
ATOM    706  HA  PRO A  45      20.887  -6.943 -10.961  1.00  0.590          H  
ATOM    707 1HB  PRO A  45      23.358  -7.626 -12.610  1.00  0.880          H  
ATOM    708 2HB  PRO A  45      23.207  -7.492 -10.846  1.00  0.880          H  
ATOM    709 1HG  PRO A  45      23.214  -9.946 -11.926  1.00  0.880          H  
ATOM    710 2HG  PRO A  45      22.084  -9.560 -10.649  1.00  0.880          H  
ATOM    711 1HD  PRO A  45      21.563  -9.720 -13.676  1.00  0.880          H  
ATOM    712 2HD  PRO A  45      20.515 -10.288 -12.286  1.00  0.880          H  
ATOM    713  N   ASP A  46      21.515  -5.940 -14.085  1.00  0.560          N  
ATOM    714  CA  ASP A  46      21.715  -4.731 -14.879  1.00  0.580          C  
ATOM    715  C   ASP A  46      20.431  -3.921 -15.121  1.00  0.560          C  
ATOM    716  O   ASP A  46      20.491  -2.837 -15.713  1.00  0.660          O  
ATOM    717  CB  ASP A  46      22.381  -5.058 -16.223  1.00  0.800          C  
ATOM    718  CG  ASP A  46      23.877  -5.502 -16.123  1.00  0.800          C  
ATOM    719  OD1 ASP A  46      24.538  -5.206 -15.149  1.00  0.800          O  
ATOM    720  OD2 ASP A  46      24.348  -6.094 -17.067  1.00  0.800          O  
ATOM    721  H   ASP A  46      21.376  -6.829 -14.593  1.00  0.670          H  
ATOM    722  HA  ASP A  46      22.404  -4.088 -14.331  1.00  0.700          H  
ATOM    723 1HB  ASP A  46      21.815  -5.867 -16.702  1.00  0.960          H  
ATOM    724 2HB  ASP A  46      22.319  -4.189 -16.874  1.00  0.960          H  
ATOM    725  N   GLN A  47      19.270  -4.437 -14.705  1.00  0.510          N  
ATOM    726  CA  GLN A  47      18.021  -3.722 -14.923  1.00  0.530          C  
ATOM    727  C   GLN A  47      17.105  -3.728 -13.683  1.00  0.440          C  
ATOM    728  O   GLN A  47      16.373  -4.695 -13.476  1.00  0.550          O  
ATOM    729  CB  GLN A  47      17.270  -4.321 -16.113  1.00  0.730          C  
ATOM    730  CG  GLN A  47      15.957  -3.602 -16.476  1.00  0.730          C  
ATOM    731  CD  GLN A  47      15.301  -4.111 -17.782  1.00  0.730          C  
ATOM    732  OE1 GLN A  47      15.960  -4.638 -18.706  1.00  0.730          O  
ATOM    733  NE2 GLN A  47      13.982  -3.956 -17.877  1.00  0.730          N  
ATOM    734  H   GLN A  47      19.263  -5.336 -14.213  1.00  0.610          H  
ATOM    735  HA  GLN A  47      18.284  -2.719 -15.209  1.00  0.640          H  
ATOM    736 1HB  GLN A  47      17.919  -4.302 -16.983  1.00  0.880          H  
ATOM    737 2HB  GLN A  47      17.039  -5.365 -15.901  1.00  0.880          H  
ATOM    738 1HG  GLN A  47      15.248  -3.765 -15.679  1.00  0.880          H  
ATOM    739 2HG  GLN A  47      16.153  -2.536 -16.581  1.00  0.880          H  
ATOM    740 1HE2 GLN A  47      13.506  -4.259 -18.701  1.00  0.880          H  
ATOM    741 2HE2 GLN A  47      13.437  -3.535 -17.115  1.00  0.880          H  
ATOM    742  N   PRO A  48      17.020  -2.615 -12.911  1.00  0.370          N  
ATOM    743  CA  PRO A  48      16.281  -2.489 -11.654  1.00  0.400          C  
ATOM    744  C   PRO A  48      14.780  -2.675 -11.818  1.00  0.360          C  
ATOM    745  O   PRO A  48      14.067  -2.914 -10.845  1.00  0.500          O  
ATOM    746  CB  PRO A  48      16.642  -1.079 -11.182  1.00  0.600          C  
ATOM    747  CG  PRO A  48      17.032  -0.326 -12.418  1.00  0.600          C  
ATOM    748  CD  PRO A  48      17.676  -1.353 -13.331  1.00  0.600          C  
ATOM    749  HA  PRO A  48      16.666  -3.216 -10.936  1.00  0.480          H  
ATOM    750 1HB  PRO A  48      15.783  -0.630 -10.666  1.00  0.720          H  
ATOM    751 2HB  PRO A  48      17.447  -1.140 -10.455  1.00  0.720          H  
ATOM    752 1HG  PRO A  48      16.150   0.159 -12.863  1.00  0.720          H  
ATOM    753 2HG  PRO A  48      17.730   0.484 -12.145  1.00  0.720          H  
ATOM    754 1HD  PRO A  48      17.392  -1.051 -14.349  1.00  0.720          H  
ATOM    755 2HD  PRO A  48      18.774  -1.409 -13.186  1.00  0.720          H  
ATOM    756  N   LYS A  49      14.297  -2.532 -13.046  1.00  0.310          N  
ATOM    757  CA  LYS A  49      12.892  -2.681 -13.334  1.00  0.350          C  
ATOM    758  C   LYS A  49      12.674  -3.674 -14.465  1.00  0.320          C  
ATOM    759  O   LYS A  49      12.268  -3.294 -15.568  1.00  0.500          O  
ATOM    760  CB  LYS A  49      12.285  -1.330 -13.706  1.00  0.470          C  
ATOM    761  CG  LYS A  49      12.328  -0.287 -12.598  1.00  0.470          C  
ATOM    762  CD  LYS A  49      11.698   1.021 -13.056  1.00  0.470          C  
ATOM    763  CE  LYS A  49      11.741   2.083 -11.967  1.00  0.470          C  
ATOM    764  NZ  LYS A  49      11.164   3.373 -12.436  1.00  0.470          N  
ATOM    765  H   LYS A  49      14.922  -2.335 -13.809  1.00  0.370          H  
ATOM    766  HA  LYS A  49      12.389  -3.068 -12.449  1.00  0.420          H  
ATOM    767 1HB  LYS A  49      12.817  -0.923 -14.564  1.00  0.570          H  
ATOM    768 2HB  LYS A  49      11.243  -1.465 -13.999  1.00  0.570          H  
ATOM    769 1HG  LYS A  49      11.801  -0.668 -11.724  1.00  0.570          H  
ATOM    770 2HG  LYS A  49      13.363  -0.100 -12.319  1.00  0.570          H  
ATOM    771 1HD  LYS A  49      12.227   1.391 -13.935  1.00  0.570          H  
ATOM    772 2HD  LYS A  49      10.658   0.843 -13.331  1.00  0.570          H  
ATOM    773 1HE  LYS A  49      11.175   1.734 -11.104  1.00  0.570          H  
ATOM    774 2HE  LYS A  49      12.778   2.244 -11.667  1.00  0.570          H  
ATOM    775 1HZ  LYS A  49      11.208   4.055 -11.692  1.00  0.570          H  
ATOM    776 2HZ  LYS A  49      11.691   3.710 -13.231  1.00  0.570          H  
ATOM    777 3HZ  LYS A  49      10.200   3.236 -12.707  1.00  0.570          H  
ATOM    778  N   TRP A  50      12.953  -4.947 -14.196  1.00  0.320          N  
ATOM    779  CA  TRP A  50      12.705  -6.014 -15.154  1.00  0.300          C  
ATOM    780  C   TRP A  50      11.318  -6.574 -14.848  1.00  0.270          C  
ATOM    781  O   TRP A  50      11.084  -7.109 -13.757  1.00  0.280          O  
ATOM    782  CB  TRP A  50      13.771  -7.104 -15.126  1.00  0.430          C  
ATOM    783  CG  TRP A  50      13.438  -8.221 -16.090  1.00  0.430          C  
ATOM    784  CD1 TRP A  50      12.822  -8.097 -17.302  1.00  0.430          C  
ATOM    785  CD2 TRP A  50      13.657  -9.627 -15.912  1.00  0.430          C  
ATOM    786  NE1 TRP A  50      12.634  -9.307 -17.855  1.00  0.430          N  
ATOM    787  CE2 TRP A  50      13.131 -10.261 -17.024  1.00  0.430          C  
ATOM    788  CE3 TRP A  50      14.232 -10.383 -14.922  1.00  0.430          C  
ATOM    789  CZ2 TRP A  50      13.158 -11.628 -17.159  1.00  0.430          C  
ATOM    790  CZ3 TRP A  50      14.257 -11.760 -15.065  1.00  0.430          C  
ATOM    791  CH2 TRP A  50      13.729 -12.356 -16.148  1.00  0.430          C  
ATOM    792  H   TRP A  50      13.336  -5.183 -13.290  1.00  0.380          H  
ATOM    793  HA  TRP A  50      12.688  -5.591 -16.151  1.00  0.360          H  
ATOM    794 1HB  TRP A  50      14.736  -6.674 -15.412  1.00  0.510          H  
ATOM    795 2HB  TRP A  50      13.874  -7.494 -14.129  1.00  0.510          H  
ATOM    796  HD1 TRP A  50      12.512  -7.167 -17.765  1.00  0.510          H  
ATOM    797  HE1 TRP A  50      12.192  -9.479 -18.753  1.00  0.510          H  
ATOM    798  HE3 TRP A  50      14.652  -9.903 -14.057  1.00  0.510          H  
ATOM    799  HZ2 TRP A  50      12.747 -12.128 -18.009  1.00  0.510          H  
ATOM    800  HZ3 TRP A  50      14.703 -12.357 -14.294  1.00  0.510          H  
ATOM    801  HH2 TRP A  50      13.759 -13.436 -16.220  1.00  0.510          H  
ATOM    802  N   ILE A  51      10.420  -6.471 -15.823  1.00  0.340          N  
ATOM    803  CA  ILE A  51       9.019  -6.835 -15.681  1.00  0.400          C  
ATOM    804  C   ILE A  51       8.721  -8.257 -15.178  1.00  0.290          C  
ATOM    805  O   ILE A  51       7.728  -8.434 -14.465  1.00  0.350          O  
ATOM    806  CB  ILE A  51       8.312  -6.606 -17.044  1.00  0.540          C  
ATOM    807  CG1 ILE A  51       6.787  -6.631 -16.852  1.00  0.540          C  
ATOM    808  CG2 ILE A  51       8.771  -7.659 -18.102  1.00  0.540          C  
ATOM    809  CD1 ILE A  51       5.985  -6.120 -18.056  1.00  0.540          C  
ATOM    810  H   ILE A  51      10.709  -6.036 -16.686  1.00  0.410          H  
ATOM    811  HA  ILE A  51       8.582  -6.140 -14.965  1.00  0.480          H  
ATOM    812  HB  ILE A  51       8.577  -5.611 -17.402  1.00  0.640          H  
ATOM    813 1HG1 ILE A  51       6.473  -7.646 -16.624  1.00  0.640          H  
ATOM    814 2HG1 ILE A  51       6.551  -6.009 -15.999  1.00  0.640          H  
ATOM    815 1HG2 ILE A  51       8.301  -7.467 -19.058  1.00  0.640          H  
ATOM    816 2HG2 ILE A  51       9.847  -7.607 -18.229  1.00  0.640          H  
ATOM    817 3HG2 ILE A  51       8.495  -8.655 -17.788  1.00  0.640          H  
ATOM    818 1HD1 ILE A  51       4.920  -6.148 -17.816  1.00  0.640          H  
ATOM    819 2HD1 ILE A  51       6.274  -5.112 -18.273  1.00  0.640          H  
ATOM    820 3HD1 ILE A  51       6.167  -6.727 -18.930  1.00  0.640          H  
ATOM    821  N   ASN A  52       9.556  -9.261 -15.502  1.00  0.270          N  
ATOM    822  CA  ASN A  52       9.288 -10.621 -15.022  1.00  0.290          C  
ATOM    823  C   ASN A  52      10.310 -11.108 -14.017  1.00  0.260          C  
ATOM    824  O   ASN A  52      10.519 -12.315 -13.891  1.00  0.290          O  
ATOM    825  CB  ASN A  52       9.190 -11.635 -16.143  1.00  0.400          C  
ATOM    826  CG  ASN A  52       8.424 -12.922 -15.712  1.00  0.400          C  
ATOM    827  OD1 ASN A  52       7.377 -12.790 -15.078  1.00  0.400          O  
ATOM    828  ND2 ASN A  52       8.930 -14.105 -16.000  1.00  0.400          N  
ATOM    829  H   ASN A  52      10.358  -9.085 -16.097  1.00  0.320          H  
ATOM    830  HA  ASN A  52       8.329 -10.615 -14.505  1.00  0.350          H  
ATOM    831 1HB  ASN A  52       8.642 -11.180 -16.935  1.00  0.480          H  
ATOM    832 2HB  ASN A  52      10.182 -11.886 -16.513  1.00  0.480          H  
ATOM    833 1HD2 ASN A  52       8.453 -14.958 -15.675  1.00  0.480          H  
ATOM    834 2HD2 ASN A  52       9.790 -14.180 -16.496  1.00  0.480          H  
ATOM    835  N   ARG A  53      10.959 -10.201 -13.307  1.00  0.240          N  
ATOM    836  CA  ARG A  53      11.891 -10.645 -12.288  1.00  0.270          C  
ATOM    837  C   ARG A  53      11.135 -11.290 -11.140  1.00  0.220          C  
ATOM    838  O   ARG A  53      10.018 -10.883 -10.810  1.00  0.220          O  
ATOM    839  CB  ARG A  53      12.689  -9.468 -11.729  1.00  0.370          C  
ATOM    840  CG  ARG A  53      11.877  -8.465 -10.882  1.00  0.370          C  
ATOM    841  CD  ARG A  53      12.649  -7.238 -10.525  1.00  0.370          C  
ATOM    842  NE  ARG A  53      11.880  -6.319  -9.644  1.00  0.370          N  
ATOM    843  CZ  ARG A  53      10.936  -5.426 -10.037  1.00  0.370          C  
ATOM    844  NH1 ARG A  53      10.571  -5.305 -11.305  1.00  0.370          N  
ATOM    845  NH2 ARG A  53      10.380  -4.673  -9.107  1.00  0.370          N  
ATOM    846  H   ARG A  53      10.805  -9.201 -13.471  1.00  0.290          H  
ATOM    847  HA  ARG A  53      12.568 -11.383 -12.713  1.00  0.320          H  
ATOM    848 1HB  ARG A  53      13.485  -9.848 -11.094  1.00  0.440          H  
ATOM    849 2HB  ARG A  53      13.138  -8.918 -12.534  1.00  0.440          H  
ATOM    850 1HG  ARG A  53      10.974  -8.181 -11.407  1.00  0.440          H  
ATOM    851 2HG  ARG A  53      11.614  -8.933  -9.947  1.00  0.440          H  
ATOM    852 1HD  ARG A  53      13.556  -7.528  -9.996  1.00  0.440          H  
ATOM    853 2HD  ARG A  53      12.920  -6.700 -11.433  1.00  0.440          H  
ATOM    854  HE  ARG A  53      12.075  -6.334  -8.621  1.00  0.440          H  
ATOM    855 1HH1 ARG A  53      10.992  -5.907 -12.023  1.00  0.440          H  
ATOM    856 2HH1 ARG A  53       9.866  -4.632 -11.565  1.00  0.440          H  
ATOM    857 1HH2 ARG A  53      10.688  -4.808  -8.124  1.00  0.440          H  
ATOM    858 2HH2 ARG A  53       9.675  -3.994  -9.342  1.00  0.440          H  
ATOM    859  N   ASP A  54      11.744 -12.265 -10.494  1.00  0.200          N  
ATOM    860  CA  ASP A  54      11.177 -12.784  -9.271  1.00  0.170          C  
ATOM    861  C   ASP A  54      11.264 -11.629  -8.306  1.00  0.170          C  
ATOM    862  O   ASP A  54      12.198 -10.826  -8.383  1.00  0.190          O  
ATOM    863  CB  ASP A  54      11.937 -14.014  -8.754  1.00  0.250          C  
ATOM    864  CG  ASP A  54      11.656 -15.318  -9.551  1.00  0.250          C  
ATOM    865  OD1 ASP A  54      10.590 -15.497 -10.114  1.00  0.250          O  
ATOM    866  OD2 ASP A  54      12.555 -16.102  -9.648  1.00  0.250          O  
ATOM    867  H   ASP A  54      12.638 -12.616 -10.813  1.00  0.240          H  
ATOM    868  HA  ASP A  54      10.127 -13.037  -9.423  1.00  0.200          H  
ATOM    869 1HB  ASP A  54      13.013 -13.812  -8.770  1.00  0.300          H  
ATOM    870 2HB  ASP A  54      11.657 -14.181  -7.708  1.00  0.300          H  
ATOM    871  N   ARG A  55      10.312 -11.519  -7.414  1.00  0.210          N  
ATOM    872  CA  ARG A  55      10.352 -10.414  -6.463  1.00  0.200          C  
ATOM    873  C   ARG A  55      10.835 -10.905  -5.111  1.00  0.160          C  
ATOM    874  O   ARG A  55      10.608 -12.070  -4.755  1.00  0.180          O  
ATOM    875  CB  ARG A  55       8.987  -9.760  -6.325  1.00  0.280          C  
ATOM    876  CG  ARG A  55       8.631  -8.589  -7.330  1.00  0.280          C  
ATOM    877  CD  ARG A  55       8.540  -9.009  -8.747  1.00  0.280          C  
ATOM    878  NE  ARG A  55       7.855  -7.982  -9.601  1.00  0.280          N  
ATOM    879  CZ  ARG A  55       7.729  -8.031 -10.969  1.00  0.280          C  
ATOM    880  NH1 ARG A  55       8.244  -8.989 -11.673  1.00  0.280          N  
ATOM    881  NH2 ARG A  55       7.070  -7.107 -11.650  1.00  0.280          N  
ATOM    882  H   ARG A  55       9.593 -12.252  -7.392  1.00  0.250          H  
ATOM    883  HA  ARG A  55      11.051  -9.656  -6.822  1.00  0.240          H  
ATOM    884 1HB  ARG A  55       8.213 -10.516  -6.421  1.00  0.340          H  
ATOM    885 2HB  ARG A  55       8.928  -9.358  -5.325  1.00  0.340          H  
ATOM    886 1HG  ARG A  55       7.675  -8.150  -7.068  1.00  0.340          H  
ATOM    887 2HG  ARG A  55       9.404  -7.826  -7.271  1.00  0.340          H  
ATOM    888 1HD  ARG A  55       9.537  -9.135  -9.114  1.00  0.340          H  
ATOM    889 2HD  ARG A  55       8.014  -9.940  -8.822  1.00  0.340          H  
ATOM    890  HE  ARG A  55       7.431  -7.198  -9.126  1.00  0.340          H  
ATOM    891 1HH1 ARG A  55       8.787  -9.744 -11.247  1.00  0.340          H  
ATOM    892 2HH1 ARG A  55       8.100  -8.969 -12.691  1.00  0.340          H  
ATOM    893 1HH2 ARG A  55       6.595  -6.308 -11.183  1.00  0.340          H  
ATOM    894 2HH2 ARG A  55       7.024  -7.228 -12.678  1.00  0.340          H  
ATOM    895  N   PHE A  56      11.487 -10.033  -4.342  1.00  0.170          N  
ATOM    896  CA  PHE A  56      11.895 -10.466  -3.013  1.00  0.170          C  
ATOM    897  C   PHE A  56      11.626  -9.466  -1.914  1.00  0.180          C  
ATOM    898  O   PHE A  56      12.111  -8.325  -1.940  1.00  0.190          O  
ATOM    899  CB  PHE A  56      13.374 -10.824  -2.953  1.00  0.240          C  
ATOM    900  CG  PHE A  56      13.686 -11.286  -1.590  1.00  0.240          C  
ATOM    901  CD1 PHE A  56      13.252 -12.504  -1.212  1.00  0.240          C  
ATOM    902  CD2 PHE A  56      14.342 -10.503  -0.680  1.00  0.240          C  
ATOM    903  CE1 PHE A  56      13.424 -12.966   0.021  1.00  0.240          C  
ATOM    904  CE2 PHE A  56      14.530 -10.962   0.585  1.00  0.240          C  
ATOM    905  CZ  PHE A  56      14.061 -12.189   0.935  1.00  0.240          C  
ATOM    906  H   PHE A  56      11.687  -9.079  -4.691  1.00  0.200          H  
ATOM    907  HA  PHE A  56      11.327 -11.358  -2.767  1.00  0.200          H  
ATOM    908 1HB  PHE A  56      13.591 -11.614  -3.661  1.00  0.290          H  
ATOM    909 2HB  PHE A  56      13.989  -9.957  -3.191  1.00  0.290          H  
ATOM    910  HD1 PHE A  56      12.732 -13.089  -1.931  1.00  0.290          H  
ATOM    911  HD2 PHE A  56      14.691  -9.510  -0.971  1.00  0.290          H  
ATOM    912  HE1 PHE A  56      13.039 -13.947   0.275  1.00  0.290          H  
ATOM    913  HE2 PHE A  56      15.041 -10.353   1.309  1.00  0.290          H  
ATOM    914  HZ  PHE A  56      14.200 -12.537   1.934  1.00  0.290          H  
ATOM    915  N   VAL A  57      10.914  -9.938  -0.896  1.00  0.200          N  
ATOM    916  CA  VAL A  57      10.594  -9.099   0.224  1.00  0.220          C  
ATOM    917  C   VAL A  57      11.233  -9.593   1.522  1.00  0.220          C  
ATOM    918  O   VAL A  57      10.864 -10.637   2.078  1.00  0.270          O  
ATOM    919  CB  VAL A  57       9.067  -9.038   0.365  1.00  0.300          C  
ATOM    920  CG1 VAL A  57       8.695  -8.185   1.521  1.00  0.300          C  
ATOM    921  CG2 VAL A  57       8.451  -8.509  -0.946  1.00  0.300          C  
ATOM    922  H   VAL A  57      10.572 -10.907  -0.932  1.00  0.240          H  
ATOM    923  HA  VAL A  57      10.963  -8.096   0.020  1.00  0.260          H  
ATOM    924  HB  VAL A  57       8.678 -10.033   0.560  1.00  0.360          H  
ATOM    925 1HG1 VAL A  57       7.643  -8.169   1.572  1.00  0.360          H  
ATOM    926 2HG1 VAL A  57       9.100  -8.588   2.440  1.00  0.360          H  
ATOM    927 3HG1 VAL A  57       9.065  -7.178   1.375  1.00  0.360          H  
ATOM    928 1HG2 VAL A  57       7.370  -8.469  -0.847  1.00  0.360          H  
ATOM    929 2HG2 VAL A  57       8.829  -7.520  -1.161  1.00  0.360          H  
ATOM    930 3HG2 VAL A  57       8.706  -9.168  -1.773  1.00  0.360          H  
ATOM    931  N   LEU A  58      12.110  -8.767   2.078  1.00  0.210          N  
ATOM    932  CA  LEU A  58      12.771  -9.110   3.327  1.00  0.220          C  
ATOM    933  C   LEU A  58      11.894  -8.610   4.445  1.00  0.180          C  
ATOM    934  O   LEU A  58      12.233  -7.637   5.109  1.00  0.180          O  
ATOM    935  CB  LEU A  58      14.155  -8.439   3.447  1.00  0.300          C  
ATOM    936  CG  LEU A  58      15.102  -8.955   4.603  1.00  0.300          C  
ATOM    937  CD1 LEU A  58      15.564 -10.416   4.325  1.00  0.300          C  
ATOM    938  CD2 LEU A  58      16.299  -8.017   4.734  1.00  0.300          C  
ATOM    939  H   LEU A  58      12.343  -7.909   1.594  1.00  0.250          H  
ATOM    940  HA  LEU A  58      12.855 -10.191   3.403  1.00  0.260          H  
ATOM    941 1HB  LEU A  58      14.670  -8.555   2.524  1.00  0.360          H  
ATOM    942 2HB  LEU A  58      14.004  -7.374   3.604  1.00  0.360          H  
ATOM    943  HG  LEU A  58      14.552  -8.955   5.549  1.00  0.360          H  
ATOM    944 1HD1 LEU A  58      16.204 -10.752   5.142  1.00  0.360          H  
ATOM    945 2HD1 LEU A  58      14.714 -11.068   4.261  1.00  0.360          H  
ATOM    946 3HD1 LEU A  58      16.126 -10.456   3.394  1.00  0.360          H  
ATOM    947 1HD2 LEU A  58      16.929  -8.369   5.538  1.00  0.360          H  
ATOM    948 2HD2 LEU A  58      16.865  -7.997   3.818  1.00  0.360          H  
ATOM    949 3HD2 LEU A  58      15.953  -7.017   4.964  1.00  0.360          H  
ATOM    950  N   SER A  59      10.764  -9.275   4.652  1.00  0.190          N  
ATOM    951  CA  SER A  59       9.756  -8.818   5.607  1.00  0.150          C  
ATOM    952  C   SER A  59      10.441  -8.597   6.939  1.00  0.140          C  
ATOM    953  O   SER A  59      10.236  -7.564   7.590  1.00  0.150          O  
ATOM    954  CB  SER A  59       8.621  -9.804   5.725  1.00  0.230          C  
ATOM    955  OG  SER A  59       7.571  -9.306   6.554  1.00  0.230          O  
ATOM    956  H   SER A  59      10.614 -10.076   4.035  1.00  0.230          H  
ATOM    957  HA  SER A  59       9.362  -7.870   5.285  1.00  0.180          H  
ATOM    958 1HB  SER A  59       8.237 -10.031   4.738  1.00  0.270          H  
ATOM    959 2HB  SER A  59       9.015 -10.713   6.138  1.00  0.270          H  
ATOM    960  HG  SER A  59       7.866  -9.387   7.501  1.00  0.270          H  
ATOM    961  N   ALA A  60      11.321  -9.527   7.324  1.00  0.140          N  
ATOM    962  CA  ALA A  60      12.102  -9.385   8.551  1.00  0.160          C  
ATOM    963  C   ALA A  60      13.285  -8.440   8.255  1.00  0.170          C  
ATOM    964  O   ALA A  60      14.461  -8.829   8.355  1.00  0.180          O  
ATOM    965  CB  ALA A  60      12.597 -10.741   9.017  1.00  0.220          C  
ATOM    966  H   ALA A  60      11.417 -10.360   6.737  1.00  0.170          H  
ATOM    967  HA  ALA A  60      11.468  -8.943   9.323  1.00  0.190          H  
ATOM    968 1HB  ALA A  60      13.169 -10.631   9.921  1.00  0.260          H  
ATOM    969 2HB  ALA A  60      11.746 -11.368   9.203  1.00  0.260          H  
ATOM    970 3HB  ALA A  60      13.216 -11.186   8.241  1.00  0.260          H  
ATOM    971  N   GLY A  61      12.915  -7.185   7.961  1.00  0.180          N  
ATOM    972  CA  GLY A  61      13.723  -6.077   7.441  1.00  0.200          C  
ATOM    973  C   GLY A  61      14.868  -5.626   8.297  1.00  0.240          C  
ATOM    974  O   GLY A  61      15.748  -4.904   7.836  1.00  0.300          O  
ATOM    975  H   GLY A  61      11.906  -7.035   8.008  1.00  0.220          H  
ATOM    976 1HA  GLY A  61      14.101  -6.359   6.459  1.00  0.240          H  
ATOM    977 2HA  GLY A  61      13.064  -5.231   7.265  1.00  0.240          H  
ATOM    978  N   HIS A  62      14.875  -6.053   9.537  1.00  0.240          N  
ATOM    979  CA  HIS A  62      15.938  -5.709  10.452  1.00  0.260          C  
ATOM    980  C   HIS A  62      17.268  -6.323   9.983  1.00  0.300          C  
ATOM    981  O   HIS A  62      18.325  -5.712  10.122  1.00  0.410          O  
ATOM    982  CB  HIS A  62      15.601  -6.198  11.842  1.00  0.360          C  
ATOM    983  CG  HIS A  62      14.443  -5.481  12.551  1.00  0.360          C  
ATOM    984  ND1 HIS A  62      14.351  -4.097  12.672  1.00  0.360          N  
ATOM    985  CD2 HIS A  62      13.374  -5.983  13.217  1.00  0.360          C  
ATOM    986  CE1 HIS A  62      13.267  -3.796  13.361  1.00  0.360          C  
ATOM    987  NE2 HIS A  62      12.666  -4.918  13.714  1.00  0.360          N  
ATOM    988  H   HIS A  62      14.108  -6.635   9.844  1.00  0.290          H  
ATOM    989  HA  HIS A  62      16.073  -4.632  10.492  1.00  0.310          H  
ATOM    990 1HB  HIS A  62      15.309  -7.211  11.736  1.00  0.430          H  
ATOM    991 2HB  HIS A  62      16.477  -6.184  12.455  1.00  0.430          H  
ATOM    992  HD1 HIS A  62      14.805  -3.377  12.101  1.00  0.430          H  
ATOM    993  HD2 HIS A  62      13.032  -6.997  13.413  1.00  0.430          H  
ATOM    994  HE1 HIS A  62      13.010  -2.754  13.552  1.00  0.430          H  
ATOM    995  N   GLY A  63      17.246  -7.521   9.373  1.00  0.290          N  
ATOM    996  CA  GLY A  63      18.496  -8.151   8.913  1.00  0.360          C  
ATOM    997  C   GLY A  63      18.881  -7.651   7.510  1.00  0.350          C  
ATOM    998  O   GLY A  63      19.197  -8.436   6.612  1.00  0.460          O  
ATOM    999  H   GLY A  63      16.353  -7.997   9.201  1.00  0.350          H  
ATOM   1000 1HA  GLY A  63      19.296  -7.931   9.619  1.00  0.430          H  
ATOM   1001 2HA  GLY A  63      18.366  -9.231   8.893  1.00  0.430          H  
ATOM   1002  N   SER A  64      18.873  -6.327   7.342  1.00  0.410          N  
ATOM   1003  CA  SER A  64      19.011  -5.619   6.062  1.00  0.370          C  
ATOM   1004  C   SER A  64      20.318  -5.871   5.353  1.00  0.300          C  
ATOM   1005  O   SER A  64      20.372  -5.962   4.112  1.00  0.300          O  
ATOM   1006  CB  SER A  64      18.887  -4.143   6.338  1.00  0.530          C  
ATOM   1007  OG  SER A  64      19.977  -3.656   7.038  1.00  0.530          O  
ATOM   1008  H   SER A  64      18.697  -5.784   8.189  1.00  0.490          H  
ATOM   1009  HA  SER A  64      18.196  -5.927   5.410  1.00  0.440          H  
ATOM   1010 1HB  SER A  64      18.753  -3.582   5.415  1.00  0.640          H  
ATOM   1011 2HB  SER A  64      18.014  -3.997   6.951  1.00  0.640          H  
ATOM   1012  HG  SER A  64      19.662  -2.815   7.453  1.00  0.640          H  
ATOM   1013  N   MET A  65      21.334  -6.139   6.153  1.00  0.290          N  
ATOM   1014  CA  MET A  65      22.678  -6.405   5.702  1.00  0.310          C  
ATOM   1015  C   MET A  65      22.734  -7.642   4.854  1.00  0.290          C  
ATOM   1016  O   MET A  65      23.663  -7.810   4.063  1.00  0.330          O  
ATOM   1017  CB  MET A  65      23.605  -6.585   6.882  1.00  0.430          C  
ATOM   1018  CG  MET A  65      23.919  -5.321   7.669  1.00  0.430          C  
ATOM   1019  SD  MET A  65      22.497  -4.694   8.580  1.00  0.430          S  
ATOM   1020  CE  MET A  65      22.180  -5.916   9.825  1.00  0.430          C  
ATOM   1021  H   MET A  65      21.169  -6.042   7.146  1.00  0.350          H  
ATOM   1022  HA  MET A  65      23.017  -5.568   5.106  1.00  0.370          H  
ATOM   1023 1HB  MET A  65      23.208  -7.337   7.543  1.00  0.510          H  
ATOM   1024 2HB  MET A  65      24.544  -6.971   6.502  1.00  0.510          H  
ATOM   1025 1HG  MET A  65      24.723  -5.507   8.379  1.00  0.510          H  
ATOM   1026 2HG  MET A  65      24.253  -4.546   6.980  1.00  0.510          H  
ATOM   1027 1HE  MET A  65      21.336  -5.597  10.444  1.00  0.510          H  
ATOM   1028 2HE  MET A  65      21.946  -6.862   9.377  1.00  0.510          H  
ATOM   1029 3HE  MET A  65      23.061  -6.019  10.444  1.00  0.510          H  
ATOM   1030  N   ALA A  66      21.800  -8.573   5.059  1.00  0.310          N  
ATOM   1031  CA  ALA A  66      21.859  -9.794   4.295  1.00  0.380          C  
ATOM   1032  C   ALA A  66      21.722  -9.493   2.814  1.00  0.370          C  
ATOM   1033  O   ALA A  66      22.393 -10.120   1.991  1.00  0.430          O  
ATOM   1034  CB  ALA A  66      20.792 -10.755   4.737  1.00  0.500          C  
ATOM   1035  H   ALA A  66      21.014  -8.409   5.699  1.00  0.370          H  
ATOM   1036  HA  ALA A  66      22.835 -10.252   4.459  1.00  0.460          H  
ATOM   1037 1HB  ALA A  66      20.907 -11.649   4.159  1.00  0.600          H  
ATOM   1038 2HB  ALA A  66      20.915 -10.984   5.785  1.00  0.600          H  
ATOM   1039 3HB  ALA A  66      19.806 -10.315   4.574  1.00  0.600          H  
ATOM   1040  N   LEU A  67      20.874  -8.518   2.454  1.00  0.380          N  
ATOM   1041  CA  LEU A  67      20.701  -8.249   1.044  1.00  0.440          C  
ATOM   1042  C   LEU A  67      21.792  -7.346   0.593  1.00  0.340          C  
ATOM   1043  O   LEU A  67      22.356  -7.550  -0.465  1.00  0.360          O  
ATOM   1044  CB  LEU A  67      19.351  -7.617   0.711  1.00  0.590          C  
ATOM   1045  CG  LEU A  67      18.089  -8.470   0.952  1.00  0.590          C  
ATOM   1046  CD1 LEU A  67      16.871  -7.604   0.581  1.00  0.590          C  
ATOM   1047  CD2 LEU A  67      18.137  -9.784   0.131  1.00  0.590          C  
ATOM   1048  H   LEU A  67      20.397  -7.951   3.154  1.00  0.460          H  
ATOM   1049  HA  LEU A  67      20.807  -9.174   0.492  1.00  0.530          H  
ATOM   1050 1HB  LEU A  67      19.250  -6.711   1.311  1.00  0.710          H  
ATOM   1051 2HB  LEU A  67      19.362  -7.319  -0.337  1.00  0.710          H  
ATOM   1052  HG  LEU A  67      18.019  -8.728   2.002  1.00  0.710          H  
ATOM   1053 1HD1 LEU A  67      15.966  -8.157   0.748  1.00  0.710          H  
ATOM   1054 2HD1 LEU A  67      16.863  -6.701   1.195  1.00  0.710          H  
ATOM   1055 3HD1 LEU A  67      16.929  -7.325  -0.474  1.00  0.710          H  
ATOM   1056 1HD2 LEU A  67      17.244 -10.355   0.315  1.00  0.710          H  
ATOM   1057 2HD2 LEU A  67      18.202  -9.549  -0.931  1.00  0.710          H  
ATOM   1058 3HD2 LEU A  67      18.992 -10.388   0.418  1.00  0.710          H  
ATOM   1059  N   TYR A  68      22.215  -6.409   1.425  1.00  0.280          N  
ATOM   1060  CA  TYR A  68      23.270  -5.518   0.964  1.00  0.270          C  
ATOM   1061  C   TYR A  68      24.480  -6.357   0.594  1.00  0.290          C  
ATOM   1062  O   TYR A  68      25.145  -6.089  -0.412  1.00  0.300          O  
ATOM   1063  CB  TYR A  68      23.612  -4.507   2.040  1.00  0.380          C  
ATOM   1064  CG  TYR A  68      22.443  -3.630   2.411  1.00  0.380          C  
ATOM   1065  CD1 TYR A  68      22.374  -3.130   3.681  1.00  0.380          C  
ATOM   1066  CD2 TYR A  68      21.404  -3.347   1.498  1.00  0.380          C  
ATOM   1067  CE1 TYR A  68      21.320  -2.376   4.047  1.00  0.380          C  
ATOM   1068  CE2 TYR A  68      20.356  -2.585   1.890  1.00  0.380          C  
ATOM   1069  CZ  TYR A  68      20.308  -2.100   3.138  1.00  0.380          C  
ATOM   1070  OH  TYR A  68      19.261  -1.336   3.494  1.00  0.380          O  
ATOM   1071  H   TYR A  68      21.751  -6.262   2.328  1.00  0.340          H  
ATOM   1072  HA  TYR A  68      22.959  -5.016   0.054  1.00  0.320          H  
ATOM   1073 1HB  TYR A  68      23.957  -5.028   2.935  1.00  0.460          H  
ATOM   1074 2HB  TYR A  68      24.417  -3.872   1.699  1.00  0.460          H  
ATOM   1075  HD1 TYR A  68      23.154  -3.339   4.402  1.00  0.460          H  
ATOM   1076  HD2 TYR A  68      21.404  -3.719   0.483  1.00  0.460          H  
ATOM   1077  HE1 TYR A  68      21.282  -1.999   5.055  1.00  0.460          H  
ATOM   1078  HE2 TYR A  68      19.554  -2.357   1.202  1.00  0.460          H  
ATOM   1079  HH  TYR A  68      19.475  -0.902   4.340  1.00  0.460          H  
ATOM   1080  N   SER A  69      24.758  -7.383   1.402  1.00  0.320          N  
ATOM   1081  CA  SER A  69      25.870  -8.260   1.147  1.00  0.380          C  
ATOM   1082  C   SER A  69      25.720  -9.010  -0.162  1.00  0.360          C  
ATOM   1083  O   SER A  69      26.609  -8.981  -1.018  1.00  0.380          O  
ATOM   1084  CB  SER A  69      25.969  -9.282   2.258  1.00  0.510          C  
ATOM   1085  OG  SER A  69      27.054 -10.108   2.070  1.00  0.510          O  
ATOM   1086  H   SER A  69      24.199  -7.540   2.245  1.00  0.380          H  
ATOM   1087  HA  SER A  69      26.746  -7.647   1.081  1.00  0.460          H  
ATOM   1088 1HB  SER A  69      26.026  -8.821   3.216  1.00  0.610          H  
ATOM   1089 2HB  SER A  69      25.061  -9.875   2.270  1.00  0.610          H  
ATOM   1090  HG  SER A  69      26.742 -10.836   1.527  1.00  0.610          H  
ATOM   1091  N   ILE A  70      24.568  -9.645  -0.350  1.00  0.360          N  
ATOM   1092  CA  ILE A  70      24.298 -10.422  -1.543  1.00  0.410          C  
ATOM   1093  C   ILE A  70      24.343  -9.539  -2.786  1.00  0.330          C  
ATOM   1094  O   ILE A  70      24.923  -9.913  -3.807  1.00  0.340          O  
ATOM   1095  CB  ILE A  70      22.945 -11.138  -1.378  1.00  0.550          C  
ATOM   1096  CG1 ILE A  70      23.084 -12.238  -0.267  1.00  0.550          C  
ATOM   1097  CG2 ILE A  70      22.472 -11.698  -2.643  1.00  0.550          C  
ATOM   1098  CD1 ILE A  70      21.770 -12.871   0.223  1.00  0.550          C  
ATOM   1099  H   ILE A  70      23.852  -9.612   0.387  1.00  0.430          H  
ATOM   1100  HA  ILE A  70      25.074 -11.180  -1.639  1.00  0.490          H  
ATOM   1101  HB  ILE A  70      22.217 -10.411  -1.024  1.00  0.660          H  
ATOM   1102 1HG1 ILE A  70      23.729 -13.017  -0.644  1.00  0.660          H  
ATOM   1103 2HG1 ILE A  70      23.571 -11.788   0.594  1.00  0.660          H  
ATOM   1104 1HG2 ILE A  70      21.514 -12.163  -2.488  1.00  0.660          H  
ATOM   1105 2HG2 ILE A  70      22.361 -10.919  -3.390  1.00  0.660          H  
ATOM   1106 3HG2 ILE A  70      23.178 -12.434  -2.987  1.00  0.660          H  
ATOM   1107 1HD1 ILE A  70      22.000 -13.603   1.002  1.00  0.660          H  
ATOM   1108 2HD1 ILE A  70      21.125 -12.092   0.640  1.00  0.660          H  
ATOM   1109 3HD1 ILE A  70      21.252 -13.370  -0.591  1.00  0.660          H  
ATOM   1110  N   PHE A  71      23.716  -8.378  -2.694  1.00  0.300          N  
ATOM   1111  CA  PHE A  71      23.651  -7.417  -3.769  1.00  0.360          C  
ATOM   1112  C   PHE A  71      25.055  -6.988  -4.186  1.00  0.350          C  
ATOM   1113  O   PHE A  71      25.387  -7.043  -5.374  1.00  0.490          O  
ATOM   1114  CB  PHE A  71      22.810  -6.214  -3.308  1.00  0.480          C  
ATOM   1115  CG  PHE A  71      21.289  -6.426  -3.310  1.00  0.480          C  
ATOM   1116  CD1 PHE A  71      20.681  -7.709  -3.291  1.00  0.480          C  
ATOM   1117  CD2 PHE A  71      20.457  -5.320  -3.356  1.00  0.480          C  
ATOM   1118  CE1 PHE A  71      19.311  -7.833  -3.315  1.00  0.480          C  
ATOM   1119  CE2 PHE A  71      19.102  -5.462  -3.384  1.00  0.480          C  
ATOM   1120  CZ  PHE A  71      18.521  -6.709  -3.362  1.00  0.480          C  
ATOM   1121  H   PHE A  71      23.253  -8.149  -1.824  1.00  0.360          H  
ATOM   1122  HA  PHE A  71      23.166  -7.883  -4.623  1.00  0.430          H  
ATOM   1123 1HB  PHE A  71      23.103  -5.975  -2.289  1.00  0.580          H  
ATOM   1124 2HB  PHE A  71      23.024  -5.342  -3.882  1.00  0.580          H  
ATOM   1125  HD1 PHE A  71      21.277  -8.611  -3.260  1.00  0.580          H  
ATOM   1126  HD2 PHE A  71      20.887  -4.312  -3.384  1.00  0.580          H  
ATOM   1127  HE1 PHE A  71      18.856  -8.821  -3.301  1.00  0.580          H  
ATOM   1128  HE2 PHE A  71      18.487  -4.577  -3.439  1.00  0.580          H  
ATOM   1129  HZ  PHE A  71      17.433  -6.800  -3.391  1.00  0.580          H  
ATOM   1130  N   HIS A  72      25.925  -6.704  -3.217  1.00  0.330          N  
ATOM   1131  CA  HIS A  72      27.307  -6.342  -3.515  1.00  0.410          C  
ATOM   1132  C   HIS A  72      27.996  -7.405  -4.352  1.00  0.390          C  
ATOM   1133  O   HIS A  72      28.570  -7.125  -5.411  1.00  0.450          O  
ATOM   1134  CB  HIS A  72      28.096  -6.156  -2.212  1.00  0.540          C  
ATOM   1135  CG  HIS A  72      29.554  -5.971  -2.400  1.00  0.540          C  
ATOM   1136  ND1 HIS A  72      30.089  -4.816  -2.890  1.00  0.540          N  
ATOM   1137  CD2 HIS A  72      30.595  -6.811  -2.159  1.00  0.540          C  
ATOM   1138  CE1 HIS A  72      31.408  -4.936  -2.959  1.00  0.540          C  
ATOM   1139  NE2 HIS A  72      31.751  -6.149  -2.516  1.00  0.540          N  
ATOM   1140  H   HIS A  72      25.606  -6.660  -2.245  1.00  0.400          H  
ATOM   1141  HA  HIS A  72      27.330  -5.408  -4.071  1.00  0.490          H  
ATOM   1142 1HB  HIS A  72      27.719  -5.282  -1.712  1.00  0.650          H  
ATOM   1143 2HB  HIS A  72      27.942  -6.997  -1.555  1.00  0.650          H  
ATOM   1144  HD1 HIS A  72      29.527  -4.058  -3.297  1.00  0.650          H  
ATOM   1145  HD2 HIS A  72      30.642  -7.824  -1.769  1.00  0.650          H  
ATOM   1146  HE1 HIS A  72      32.015  -4.118  -3.331  1.00  0.650          H  
ATOM   1147  N   PHE A  73      27.913  -8.652  -3.909  1.00  0.340          N  
ATOM   1148  CA  PHE A  73      28.611  -9.707  -4.617  1.00  0.380          C  
ATOM   1149  C   PHE A  73      27.992  -9.954  -6.006  1.00  0.460          C  
ATOM   1150  O   PHE A  73      28.691 -10.326  -6.951  1.00  0.590          O  
ATOM   1151  CB  PHE A  73      28.599 -10.976  -3.790  1.00  0.520          C  
ATOM   1152  CG  PHE A  73      29.377 -10.904  -2.519  1.00  0.520          C  
ATOM   1153  CD1 PHE A  73      28.743 -11.009  -1.300  1.00  0.520          C  
ATOM   1154  CD2 PHE A  73      30.719 -10.705  -2.528  1.00  0.520          C  
ATOM   1155  CE1 PHE A  73      29.451 -10.908  -0.119  1.00  0.520          C  
ATOM   1156  CE2 PHE A  73      31.428 -10.595  -1.362  1.00  0.520          C  
ATOM   1157  CZ  PHE A  73      30.788 -10.696  -0.152  1.00  0.520          C  
ATOM   1158  H   PHE A  73      27.410  -8.845  -3.033  1.00  0.410          H  
ATOM   1159  HA  PHE A  73      29.643  -9.395  -4.756  1.00  0.460          H  
ATOM   1160 1HB  PHE A  73      27.572 -11.218  -3.548  1.00  0.620          H  
ATOM   1161 2HB  PHE A  73      29.019 -11.762  -4.379  1.00  0.620          H  
ATOM   1162  HD1 PHE A  73      27.664 -11.170  -1.280  1.00  0.620          H  
ATOM   1163  HD2 PHE A  73      31.221 -10.630  -3.471  1.00  0.620          H  
ATOM   1164  HE1 PHE A  73      28.943 -10.992   0.836  1.00  0.620          H  
ATOM   1165  HE2 PHE A  73      32.494 -10.428  -1.408  1.00  0.620          H  
ATOM   1166  HZ  PHE A  73      31.338 -10.611   0.775  1.00  0.620          H  
ATOM   1167  N   ALA A  74      26.697  -9.651  -6.152  1.00  0.430          N  
ATOM   1168  CA  ALA A  74      25.939  -9.816  -7.390  1.00  0.570          C  
ATOM   1169  C   ALA A  74      26.171  -8.701  -8.407  1.00  0.640          C  
ATOM   1170  O   ALA A  74      25.552  -8.716  -9.472  1.00  0.900          O  
ATOM   1171  CB  ALA A  74      24.457  -9.882  -7.081  1.00  0.740          C  
ATOM   1172  H   ALA A  74      26.162  -9.392  -5.314  1.00  0.520          H  
ATOM   1173  HA  ALA A  74      26.254 -10.745  -7.850  1.00  0.680          H  
ATOM   1174 1HB  ALA A  74      23.895 -10.050  -7.997  1.00  0.890          H  
ATOM   1175 2HB  ALA A  74      24.288 -10.679  -6.387  1.00  0.890          H  
ATOM   1176 3HB  ALA A  74      24.147  -8.946  -6.629  1.00  0.890          H  
ATOM   1177  N   GLY A  75      27.010  -7.711  -8.085  1.00  0.640          N  
ATOM   1178  CA  GLY A  75      27.272  -6.623  -9.024  1.00  0.810          C  
ATOM   1179  C   GLY A  75      26.498  -5.337  -8.742  1.00  0.630          C  
ATOM   1180  O   GLY A  75      26.455  -4.434  -9.583  1.00  0.670          O  
ATOM   1181  H   GLY A  75      27.498  -7.713  -7.180  1.00  0.770          H  
ATOM   1182 1HA  GLY A  75      28.339  -6.404  -9.005  1.00  0.970          H  
ATOM   1183 2HA  GLY A  75      27.045  -6.963 -10.031  1.00  0.970          H  
ATOM   1184  N   LEU A  76      25.864  -5.262  -7.585  1.00  0.900          N  
ATOM   1185  CA  LEU A  76      25.108  -4.107  -7.158  1.00  0.680          C  
ATOM   1186  C   LEU A  76      25.969  -3.480  -6.068  1.00  0.840          C  
ATOM   1187  O   LEU A  76      27.148  -3.805  -6.160  1.00  1.850          O  
ATOM   1188  CB  LEU A  76      23.750  -4.562  -6.655  1.00  1.040          C  
ATOM   1189  CG  LEU A  76      22.928  -5.445  -7.627  1.00  1.040          C  
ATOM   1190  CD1 LEU A  76      21.661  -5.900  -6.916  1.00  1.040          C  
ATOM   1191  CD2 LEU A  76      22.611  -4.681  -8.889  1.00  1.040          C  
ATOM   1192  H   LEU A  76      25.911  -6.027  -6.908  1.00  1.080          H  
ATOM   1193  HA  LEU A  76      25.002  -3.393  -7.971  1.00  0.820          H  
ATOM   1194 1HB  LEU A  76      23.907  -5.096  -5.784  1.00  1.250          H  
ATOM   1195 2HB  LEU A  76      23.152  -3.692  -6.434  1.00  1.250          H  
ATOM   1196  HG  LEU A  76      23.503  -6.337  -7.895  1.00  1.250          H  
ATOM   1197 1HD1 LEU A  76      21.074  -6.532  -7.580  1.00  1.250          H  
ATOM   1198 2HD1 LEU A  76      21.924  -6.461  -6.050  1.00  1.250          H  
ATOM   1199 3HD1 LEU A  76      21.075  -5.037  -6.612  1.00  1.250          H  
ATOM   1200 1HD2 LEU A  76      22.042  -5.320  -9.552  1.00  1.250          H  
ATOM   1201 2HD2 LEU A  76      22.031  -3.792  -8.649  1.00  1.250          H  
ATOM   1202 3HD2 LEU A  76      23.529  -4.388  -9.394  1.00  1.250          H  
ATOM   1203  N   ILE A  77      25.732  -2.189  -5.846  1.00  0.750          N  
ATOM   1204  CA  ILE A  77      26.074  -1.706  -4.494  1.00  0.550          C  
ATOM   1205  C   ILE A  77      27.558  -1.990  -4.204  1.00  0.480          C  
ATOM   1206  O   ILE A  77      27.915  -3.029  -3.645  1.00  0.550          O  
ATOM   1207  CB  ILE A  77      25.169  -2.363  -3.409  1.00  0.850          C  
ATOM   1208  CG1 ILE A  77      23.649  -2.031  -3.673  1.00  0.850          C  
ATOM   1209  CG2 ILE A  77      25.586  -1.930  -1.993  1.00  0.850          C  
ATOM   1210  CD1 ILE A  77      23.263  -0.531  -3.621  1.00  0.850          C  
ATOM   1211  H   ILE A  77      26.124  -1.592  -6.562  1.00  0.900          H  
ATOM   1212  HA  ILE A  77      25.944  -0.627  -4.458  1.00  0.660          H  
ATOM   1213  HB  ILE A  77      25.276  -3.450  -3.470  1.00  1.020          H  
ATOM   1214 1HG1 ILE A  77      23.389  -2.391  -4.648  1.00  1.020          H  
ATOM   1215 2HG1 ILE A  77      23.041  -2.560  -2.937  1.00  1.020          H  
ATOM   1216 1HG2 ILE A  77      24.950  -2.431  -1.268  1.00  1.020          H  
ATOM   1217 2HG2 ILE A  77      26.615  -2.199  -1.797  1.00  1.020          H  
ATOM   1218 3HG2 ILE A  77      25.483  -0.863  -1.884  1.00  1.020          H  
ATOM   1219 1HD1 ILE A  77      22.205  -0.429  -3.832  1.00  1.020          H  
ATOM   1220 2HD1 ILE A  77      23.467  -0.122  -2.635  1.00  1.020          H  
ATOM   1221 3HD1 ILE A  77      23.813   0.029  -4.363  1.00  1.020          H  
ATOM   1222  N   SER A  78      28.394  -1.012  -4.528  1.00  0.510          N  
ATOM   1223  CA  SER A  78      29.840  -1.089  -4.387  1.00  0.520          C  
ATOM   1224  C   SER A  78      30.314  -0.951  -2.948  1.00  0.450          C  
ATOM   1225  O   SER A  78      29.542  -0.586  -2.052  1.00  0.460          O  
ATOM   1226  CB  SER A  78      30.471  -0.025  -5.263  1.00  0.720          C  
ATOM   1227  OG  SER A  78      30.129   1.260  -4.816  1.00  0.720          O  
ATOM   1228  H   SER A  78      28.017  -0.169  -4.935  1.00  0.610          H  
ATOM   1229  HA  SER A  78      30.159  -2.067  -4.754  1.00  0.620          H  
ATOM   1230 1HB  SER A  78      31.554  -0.137  -5.254  1.00  0.870          H  
ATOM   1231 2HB  SER A  78      30.138  -0.154  -6.290  1.00  0.870          H  
ATOM   1232  HG  SER A  78      30.624   1.874  -5.372  1.00  0.870          H  
ATOM   1233  N   LYS A  79      31.608  -1.224  -2.712  1.00  0.450          N  
ATOM   1234  CA  LYS A  79      32.147  -1.139  -1.356  1.00  0.440          C  
ATOM   1235  C   LYS A  79      31.991   0.264  -0.767  1.00  0.420          C  
ATOM   1236  O   LYS A  79      31.780   0.428   0.430  1.00  0.440          O  
ATOM   1237  CB  LYS A  79      33.616  -1.583  -1.319  1.00  0.620          C  
ATOM   1238  CG  LYS A  79      34.622  -0.660  -1.993  1.00  0.620          C  
ATOM   1239  CD  LYS A  79      36.030  -1.247  -1.901  1.00  0.620          C  
ATOM   1240  CE  LYS A  79      37.071  -0.320  -2.519  1.00  0.620          C  
ATOM   1241  NZ  LYS A  79      38.445  -0.910  -2.461  1.00  0.620          N  
ATOM   1242  H   LYS A  79      32.205  -1.503  -3.477  1.00  0.540          H  
ATOM   1243  HA  LYS A  79      31.584  -1.831  -0.734  1.00  0.530          H  
ATOM   1244 1HB  LYS A  79      33.935  -1.715  -0.296  1.00  0.740          H  
ATOM   1245 2HB  LYS A  79      33.701  -2.556  -1.801  1.00  0.740          H  
ATOM   1246 1HG  LYS A  79      34.356  -0.516  -3.039  1.00  0.740          H  
ATOM   1247 2HG  LYS A  79      34.624   0.310  -1.498  1.00  0.740          H  
ATOM   1248 1HD  LYS A  79      36.282  -1.413  -0.851  1.00  0.740          H  
ATOM   1249 2HD  LYS A  79      36.057  -2.206  -2.419  1.00  0.740          H  
ATOM   1250 1HE  LYS A  79      36.809  -0.134  -3.559  1.00  0.740          H  
ATOM   1251 2HE  LYS A  79      37.071   0.627  -1.979  1.00  0.740          H  
ATOM   1252 1HZ  LYS A  79      39.105  -0.269  -2.878  1.00  0.740          H  
ATOM   1253 2HZ  LYS A  79      38.703  -1.076  -1.498  1.00  0.740          H  
ATOM   1254 3HZ  LYS A  79      38.460  -1.784  -2.967  1.00  0.740          H  
ATOM   1255  N   GLN A  80      31.961   1.293  -1.609  1.00  0.500          N  
ATOM   1256  CA  GLN A  80      31.767   2.653  -1.128  1.00  0.600          C  
ATOM   1257  C   GLN A  80      30.411   2.821  -0.417  1.00  0.580          C  
ATOM   1258  O   GLN A  80      30.215   3.765   0.353  1.00  0.740          O  
ATOM   1259  CB  GLN A  80      31.914   3.651  -2.279  1.00  0.800          C  
ATOM   1260  CG  GLN A  80      33.345   3.745  -2.852  1.00  0.800          C  
ATOM   1261  CD  GLN A  80      33.662   2.703  -3.928  1.00  0.800          C  
ATOM   1262  OE1 GLN A  80      33.078   1.609  -3.964  1.00  0.800          O  
ATOM   1263  NE2 GLN A  80      34.597   3.042  -4.808  1.00  0.800          N  
ATOM   1264  H   GLN A  80      32.150   1.144  -2.602  1.00  0.600          H  
ATOM   1265  HA  GLN A  80      32.548   2.864  -0.399  1.00  0.720          H  
ATOM   1266 1HB  GLN A  80      31.238   3.368  -3.086  1.00  0.960          H  
ATOM   1267 2HB  GLN A  80      31.617   4.642  -1.939  1.00  0.960          H  
ATOM   1268 1HG  GLN A  80      33.483   4.735  -3.286  1.00  0.960          H  
ATOM   1269 2HG  GLN A  80      34.048   3.600  -2.031  1.00  0.960          H  
ATOM   1270 1HE2 GLN A  80      34.856   2.408  -5.538  1.00  0.960          H  
ATOM   1271 2HE2 GLN A  80      35.048   3.936  -4.744  1.00  0.960          H  
ATOM   1272  N   GLU A  81      29.464   1.922  -0.698  1.00  0.500          N  
ATOM   1273  CA  GLU A  81      28.152   1.954  -0.082  1.00  0.570          C  
ATOM   1274  C   GLU A  81      28.165   1.019   1.131  1.00  0.520          C  
ATOM   1275  O   GLU A  81      27.713   1.371   2.220  1.00  0.700          O  
ATOM   1276  CB  GLU A  81      27.082   1.516  -1.086  1.00  0.770          C  
ATOM   1277  CG  GLU A  81      26.887   2.447  -2.283  1.00  0.770          C  
ATOM   1278  CD  GLU A  81      26.144   3.731  -1.944  1.00  0.770          C  
ATOM   1279  OE1 GLU A  81      25.036   3.620  -1.469  1.00  0.770          O  
ATOM   1280  OE2 GLU A  81      26.672   4.792  -2.138  1.00  0.770          O  
ATOM   1281  H   GLU A  81      29.685   1.155  -1.331  1.00  0.600          H  
ATOM   1282  HA  GLU A  81      27.944   2.970   0.237  1.00  0.680          H  
ATOM   1283 1HB  GLU A  81      27.325   0.527  -1.462  1.00  0.920          H  
ATOM   1284 2HB  GLU A  81      26.129   1.449  -0.575  1.00  0.920          H  
ATOM   1285 1HG  GLU A  81      27.869   2.699  -2.686  1.00  0.920          H  
ATOM   1286 2HG  GLU A  81      26.335   1.908  -3.054  1.00  0.920          H  
ATOM   1287  N   ILE A  82      28.766  -0.151   0.981  1.00  0.460          N  
ATOM   1288  CA  ILE A  82      28.783  -1.123   2.073  1.00  0.480          C  
ATOM   1289  C   ILE A  82      29.528  -0.584   3.302  1.00  0.480          C  
ATOM   1290  O   ILE A  82      29.050  -0.667   4.439  1.00  0.500          O  
ATOM   1291  CB  ILE A  82      29.467  -2.435   1.624  1.00  0.660          C  
ATOM   1292  CG1 ILE A  82      28.654  -3.159   0.463  1.00  0.660          C  
ATOM   1293  CG2 ILE A  82      29.696  -3.340   2.812  1.00  0.660          C  
ATOM   1294  CD1 ILE A  82      27.228  -3.607   0.795  1.00  0.660          C  
ATOM   1295  H   ILE A  82      29.151  -0.379   0.062  1.00  0.550          H  
ATOM   1296  HA  ILE A  82      27.759  -1.324   2.374  1.00  0.580          H  
ATOM   1297  HB  ILE A  82      30.435  -2.192   1.210  1.00  0.800          H  
ATOM   1298 1HG1 ILE A  82      28.601  -2.475  -0.384  1.00  0.800          H  
ATOM   1299 2HG1 ILE A  82      29.218  -4.039   0.152  1.00  0.800          H  
ATOM   1300 1HG2 ILE A  82      30.214  -4.232   2.486  1.00  0.800          H  
ATOM   1301 2HG2 ILE A  82      30.299  -2.842   3.540  1.00  0.800          H  
ATOM   1302 3HG2 ILE A  82      28.759  -3.601   3.263  1.00  0.800          H  
ATOM   1303 1HD1 ILE A  82      26.784  -4.075  -0.074  1.00  0.800          H  
ATOM   1304 2HD1 ILE A  82      27.234  -4.311   1.594  1.00  0.800          H  
ATOM   1305 3HD1 ILE A  82      26.630  -2.764   1.070  1.00  0.800          H  
ATOM   1306  N   LEU A  83      30.670   0.034   3.062  1.00  0.500          N  
ATOM   1307  CA  LEU A  83      31.550   0.527   4.111  1.00  0.540          C  
ATOM   1308  C   LEU A  83      31.037   1.773   4.805  1.00  0.580          C  
ATOM   1309  O   LEU A  83      31.656   2.236   5.767  1.00  0.760          O  
ATOM   1310  CB  LEU A  83      32.924   0.856   3.515  1.00  0.740          C  
ATOM   1311  CG  LEU A  83      33.955  -0.288   3.401  1.00  0.740          C  
ATOM   1312  CD1 LEU A  83      33.366  -1.476   2.662  1.00  0.740          C  
ATOM   1313  CD2 LEU A  83      35.152   0.231   2.639  1.00  0.740          C  
ATOM   1314  H   LEU A  83      30.998   0.102   2.095  1.00  0.600          H  
ATOM   1315  HA  LEU A  83      31.660  -0.258   4.858  1.00  0.650          H  
ATOM   1316 1HB  LEU A  83      32.771   1.270   2.524  1.00  0.890          H  
ATOM   1317 2HB  LEU A  83      33.377   1.633   4.128  1.00  0.890          H  
ATOM   1318  HG  LEU A  83      34.260  -0.611   4.388  1.00  0.890          H  
ATOM   1319 1HD1 LEU A  83      34.118  -2.242   2.575  1.00  0.890          H  
ATOM   1320 2HD1 LEU A  83      32.517  -1.869   3.202  1.00  0.890          H  
ATOM   1321 3HD1 LEU A  83      33.059  -1.181   1.693  1.00  0.890          H  
ATOM   1322 1HD2 LEU A  83      35.898  -0.559   2.548  1.00  0.890          H  
ATOM   1323 2HD2 LEU A  83      34.840   0.550   1.639  1.00  0.890          H  
ATOM   1324 3HD2 LEU A  83      35.582   1.078   3.172  1.00  0.890          H  
ATOM   1325  N   GLN A  84      29.953   2.367   4.304  1.00  0.480          N  
ATOM   1326  CA  GLN A  84      29.424   3.568   4.915  1.00  0.520          C  
ATOM   1327  C   GLN A  84      27.998   3.321   5.392  1.00  0.410          C  
ATOM   1328  O   GLN A  84      27.210   4.261   5.540  1.00  0.400          O  
ATOM   1329  CB  GLN A  84      29.539   4.769   3.972  1.00  0.710          C  
ATOM   1330  CG  GLN A  84      30.962   5.142   3.617  1.00  0.710          C  
ATOM   1331  CD  GLN A  84      31.046   6.407   2.776  1.00  0.710          C  
ATOM   1332  OE1 GLN A  84      31.165   7.511   3.323  1.00  0.710          O  
ATOM   1333  NE2 GLN A  84      30.971   6.263   1.456  1.00  0.710          N  
ATOM   1334  H   GLN A  84      29.436   1.951   3.522  1.00  0.580          H  
ATOM   1335  HA  GLN A  84      30.018   3.797   5.799  1.00  0.620          H  
ATOM   1336 1HB  GLN A  84      29.081   4.521   3.031  1.00  0.850          H  
ATOM   1337 2HB  GLN A  84      29.031   5.639   4.385  1.00  0.850          H  
ATOM   1338 1HG  GLN A  84      31.531   5.287   4.533  1.00  0.850          H  
ATOM   1339 2HG  GLN A  84      31.393   4.325   3.033  1.00  0.850          H  
ATOM   1340 1HE2 GLN A  84      31.014   7.064   0.861  1.00  0.850          H  
ATOM   1341 2HE2 GLN A  84      30.845   5.331   1.043  1.00  0.850          H  
ATOM   1342  N   HIS A  85      27.702   2.054   5.681  1.00  0.380          N  
ATOM   1343  CA  HIS A  85      26.405   1.605   6.162  1.00  0.320          C  
ATOM   1344  C   HIS A  85      25.777   2.556   7.192  1.00  0.240          C  
ATOM   1345  O   HIS A  85      26.443   3.041   8.109  1.00  0.300          O  
ATOM   1346  CB  HIS A  85      26.606   0.190   6.732  1.00  0.470          C  
ATOM   1347  CG  HIS A  85      25.434  -0.450   7.307  1.00  0.470          C  
ATOM   1348  ND1 HIS A  85      24.319  -0.785   6.579  1.00  0.470          N  
ATOM   1349  CD2 HIS A  85      25.217  -0.861   8.561  1.00  0.470          C  
ATOM   1350  CE1 HIS A  85      23.436  -1.341   7.386  1.00  0.470          C  
ATOM   1351  NE2 HIS A  85      23.967  -1.377   8.611  1.00  0.470          N  
ATOM   1352  H   HIS A  85      28.405   1.330   5.498  1.00  0.460          H  
ATOM   1353  HA  HIS A  85      25.714   1.535   5.320  1.00  0.380          H  
ATOM   1354 1HB  HIS A  85      26.973  -0.455   5.936  1.00  0.570          H  
ATOM   1355 2HB  HIS A  85      27.379   0.218   7.499  1.00  0.570          H  
ATOM   1356  HD1 HIS A  85      24.330  -0.904   5.584  1.00  0.570          H  
ATOM   1357  HD2 HIS A  85      25.821  -0.821   9.459  1.00  0.570          H  
ATOM   1358  HE1 HIS A  85      22.462  -1.667   7.012  1.00  0.570          H  
ATOM   1359  N   LYS A  86      24.486   2.854   6.965  1.00  0.240          N  
ATOM   1360  CA  LYS A  86      23.617   3.756   7.747  1.00  0.360          C  
ATOM   1361  C   LYS A  86      23.977   5.253   7.682  1.00  0.380          C  
ATOM   1362  O   LYS A  86      23.475   6.016   8.497  1.00  0.570          O  
ATOM   1363  CB  LYS A  86      23.560   3.360   9.238  1.00  0.460          C  
ATOM   1364  CG  LYS A  86      23.043   1.968   9.504  1.00  0.460          C  
ATOM   1365  CD  LYS A  86      22.700   1.714  11.003  1.00  0.460          C  
ATOM   1366  CE  LYS A  86      22.056   0.325  11.228  1.00  0.460          C  
ATOM   1367  NZ  LYS A  86      22.998  -0.809  11.146  1.00  0.460          N  
ATOM   1368  H   LYS A  86      24.044   2.395   6.157  1.00  0.290          H  
ATOM   1369  HA  LYS A  86      22.607   3.662   7.343  1.00  0.430          H  
ATOM   1370 1HB  LYS A  86      24.541   3.468   9.688  1.00  0.550          H  
ATOM   1371 2HB  LYS A  86      22.891   4.050   9.757  1.00  0.550          H  
ATOM   1372 1HG  LYS A  86      22.189   1.771   8.872  1.00  0.550          H  
ATOM   1373 2HG  LYS A  86      23.818   1.308   9.227  1.00  0.550          H  
ATOM   1374 1HD  LYS A  86      23.588   1.777  11.622  1.00  0.550          H  
ATOM   1375 2HD  LYS A  86      22.000   2.479  11.337  1.00  0.550          H  
ATOM   1376 1HE  LYS A  86      21.571   0.309  12.201  1.00  0.550          H  
ATOM   1377 2HE  LYS A  86      21.336   0.169  10.475  1.00  0.550          H  
ATOM   1378 1HZ  LYS A  86      22.481  -1.664  11.265  1.00  0.550          H  
ATOM   1379 2HZ  LYS A  86      23.448  -0.859  10.237  1.00  0.550          H  
ATOM   1380 3HZ  LYS A  86      23.715  -0.729  11.887  1.00  0.550          H  
ATOM   1381  N   HIS A  87      24.818   5.663   6.728  1.00  0.320          N  
ATOM   1382  CA  HIS A  87      25.139   7.077   6.463  1.00  0.380          C  
ATOM   1383  C   HIS A  87      23.976   7.748   5.720  1.00  0.390          C  
ATOM   1384  O   HIS A  87      23.287   7.093   4.936  1.00  0.440          O  
ATOM   1385  CB  HIS A  87      26.437   7.201   5.649  1.00  0.510          C  
ATOM   1386  CG  HIS A  87      27.001   8.594   5.539  1.00  0.510          C  
ATOM   1387  ND1 HIS A  87      26.516   9.553   4.660  1.00  0.510          N  
ATOM   1388  CD2 HIS A  87      28.018   9.176   6.208  1.00  0.510          C  
ATOM   1389  CE1 HIS A  87      27.211  10.664   4.807  1.00  0.510          C  
ATOM   1390  NE2 HIS A  87      28.131  10.463   5.741  1.00  0.510          N  
ATOM   1391  H   HIS A  87      25.291   4.954   6.163  1.00  0.380          H  
ATOM   1392  HA  HIS A  87      25.276   7.609   7.405  1.00  0.460          H  
ATOM   1393 1HB  HIS A  87      27.199   6.594   6.123  1.00  0.610          H  
ATOM   1394 2HB  HIS A  87      26.280   6.807   4.654  1.00  0.610          H  
ATOM   1395  HD1 HIS A  87      25.675   9.508   4.062  1.00  0.610          H  
ATOM   1396  HD2 HIS A  87      28.690   8.815   6.986  1.00  0.610          H  
ATOM   1397  HE1 HIS A  87      26.977  11.544   4.205  1.00  0.610          H  
ATOM   1398  N   GLY A  88      23.733   9.030   5.947  1.00  0.420          N  
ATOM   1399  CA  GLY A  88      22.648   9.672   5.222  1.00  0.510          C  
ATOM   1400  C   GLY A  88      22.887   9.627   3.714  1.00  0.520          C  
ATOM   1401  O   GLY A  88      24.036   9.578   3.251  1.00  0.460          O  
ATOM   1402  H   GLY A  88      24.281   9.567   6.616  1.00  0.500          H  
ATOM   1403 1HA  GLY A  88      21.713   9.163   5.456  1.00  0.610          H  
ATOM   1404 2HA  GLY A  88      22.546  10.703   5.550  1.00  0.610          H  
ATOM   1405  N   GLN A  89      21.790   9.587   2.950  1.00  0.690          N  
ATOM   1406  CA  GLN A  89      21.766   9.552   1.497  1.00  0.830          C  
ATOM   1407  C   GLN A  89      22.462   8.340   0.869  1.00  0.780          C  
ATOM   1408  O   GLN A  89      22.680   8.314  -0.342  1.00  1.000          O  
ATOM   1409  CB  GLN A  89      22.363  10.862   0.937  1.00  1.110          C  
ATOM   1410  CG  GLN A  89      21.570  12.152   1.317  1.00  1.110          C  
ATOM   1411  CD  GLN A  89      21.884  12.718   2.728  1.00  1.110          C  
ATOM   1412  OE1 GLN A  89      23.052  12.917   3.082  1.00  1.110          O  
ATOM   1413  NE2 GLN A  89      20.830  12.971   3.509  1.00  1.110          N  
ATOM   1414  H   GLN A  89      20.869   9.623   3.384  1.00  0.830          H  
ATOM   1415  HA  GLN A  89      20.717   9.517   1.197  1.00  1.000          H  
ATOM   1416 1HB  GLN A  89      23.391  10.973   1.278  1.00  1.330          H  
ATOM   1417 2HB  GLN A  89      22.394  10.802  -0.148  1.00  1.330          H  
ATOM   1418 1HG  GLN A  89      21.783  12.926   0.585  1.00  1.330          H  
ATOM   1419 2HG  GLN A  89      20.506  11.907   1.298  1.00  1.330          H  
ATOM   1420 1HE2 GLN A  89      20.941  13.345   4.461  1.00  1.330          H  
ATOM   1421 2HE2 GLN A  89      19.903  12.790   3.175  1.00  1.330          H  
ATOM   1422  N   ILE A  90      22.755   7.313   1.672  1.00  0.610          N  
ATOM   1423  CA  ILE A  90      23.403   6.101   1.185  1.00  0.540          C  
ATOM   1424  C   ILE A  90      22.328   5.107   0.754  1.00  0.540          C  
ATOM   1425  O   ILE A  90      21.227   5.134   1.316  1.00  0.640          O  
ATOM   1426  CB  ILE A  90      24.278   5.508   2.288  1.00  0.780          C  
ATOM   1427  CG1 ILE A  90      25.326   4.618   1.677  1.00  0.780          C  
ATOM   1428  CG2 ILE A  90      23.385   4.664   3.280  1.00  0.780          C  
ATOM   1429  CD1 ILE A  90      26.385   4.293   2.596  1.00  0.780          C  
ATOM   1430  H   ILE A  90      22.591   7.404   2.677  1.00  0.730          H  
ATOM   1431  HA  ILE A  90      24.016   6.349   0.315  1.00  0.650          H  
ATOM   1432  HB  ILE A  90      24.765   6.320   2.823  1.00  0.940          H  
ATOM   1433 1HG1 ILE A  90      24.879   3.699   1.328  1.00  0.940          H  
ATOM   1434 2HG1 ILE A  90      25.766   5.131   0.820  1.00  0.940          H  
ATOM   1435 1HG2 ILE A  90      23.980   4.260   4.095  1.00  0.940          H  
ATOM   1436 2HG2 ILE A  90      22.612   5.283   3.706  1.00  0.940          H  
ATOM   1437 3HG2 ILE A  90      22.923   3.869   2.772  1.00  0.940          H  
ATOM   1438 1HD1 ILE A  90      27.102   3.693   2.110  1.00  0.940          H  
ATOM   1439 2HD1 ILE A  90      26.852   5.215   2.929  1.00  0.940          H  
ATOM   1440 3HD1 ILE A  90      25.999   3.752   3.437  1.00  0.940          H  
ATOM   1441  N   ASN A  91      22.616   4.232  -0.227  1.00  0.510          N  
ATOM   1442  CA  ASN A  91      21.633   3.216  -0.645  1.00  0.540          C  
ATOM   1443  C   ASN A  91      21.484   2.121   0.428  1.00  0.490          C  
ATOM   1444  O   ASN A  91      20.401   1.568   0.646  1.00  0.650          O  
ATOM   1445  CB  ASN A  91      22.067   2.581  -1.950  1.00  0.740          C  
ATOM   1446  CG  ASN A  91      22.025   3.521  -3.115  1.00  0.740          C  
ATOM   1447  OD1 ASN A  91      21.413   4.589  -3.084  1.00  0.740          O  
ATOM   1448  ND2 ASN A  91      22.683   3.137  -4.167  1.00  0.740          N  
ATOM   1449  H   ASN A  91      23.527   4.255  -0.689  1.00  0.610          H  
ATOM   1450  HA  ASN A  91      20.662   3.697  -0.777  1.00  0.650          H  
ATOM   1451 1HB  ASN A  91      23.072   2.185  -1.847  1.00  0.890          H  
ATOM   1452 2HB  ASN A  91      21.417   1.750  -2.177  1.00  0.890          H  
ATOM   1453 1HD2 ASN A  91      22.705   3.719  -4.978  1.00  0.890          H  
ATOM   1454 2HD2 ASN A  91      23.178   2.269  -4.162  1.00  0.890          H  
ATOM   1455  N   THR A  92      22.591   1.825   1.114  1.00  0.330          N  
ATOM   1456  CA  THR A  92      22.708   0.809   2.167  1.00  0.290          C  
ATOM   1457  C   THR A  92      22.255   1.331   3.536  1.00  0.260          C  
ATOM   1458  O   THR A  92      23.053   1.475   4.482  1.00  0.280          O  
ATOM   1459  CB  THR A  92      24.156   0.295   2.234  1.00  0.420          C  
ATOM   1460  OG1 THR A  92      25.025   1.423   2.327  1.00  0.420          O  
ATOM   1461  CG2 THR A  92      24.463  -0.475   0.983  1.00  0.420          C  
ATOM   1462  H   THR A  92      23.437   2.326   0.882  1.00  0.400          H  
ATOM   1463  HA  THR A  92      22.057  -0.027   1.908  1.00  0.350          H  
ATOM   1464  HB  THR A  92      24.297  -0.341   3.106  1.00  0.510          H  
ATOM   1465  HG1 THR A  92      25.958   1.138   2.511  1.00  0.510          H  
ATOM   1466 1HG2 THR A  92      25.491  -0.807   1.016  1.00  0.510          H  
ATOM   1467 2HG2 THR A  92      23.800  -1.332   0.909  1.00  0.510          H  
ATOM   1468 3HG2 THR A  92      24.320   0.161   0.116  1.00  0.510          H  
ATOM   1469  N   SER A  93      20.969   1.642   3.596  1.00  0.280          N  
ATOM   1470  CA  SER A  93      20.274   2.196   4.749  1.00  0.320          C  
ATOM   1471  C   SER A  93      20.107   1.142   5.835  1.00  0.300          C  
ATOM   1472  O   SER A  93      20.238  -0.051   5.591  1.00  0.460          O  
ATOM   1473  CB  SER A  93      18.915   2.671   4.315  1.00  0.430          C  
ATOM   1474  OG  SER A  93      18.151   1.558   3.939  1.00  0.430          O  
ATOM   1475  H   SER A  93      20.439   1.488   2.730  1.00  0.340          H  
ATOM   1476  HA  SER A  93      20.853   3.031   5.144  1.00  0.380          H  
ATOM   1477 1HB  SER A  93      18.424   3.191   5.134  1.00  0.520          H  
ATOM   1478 2HB  SER A  93      19.007   3.361   3.480  1.00  0.520          H  
ATOM   1479  HG  SER A  93      17.230   1.856   3.848  1.00  0.520          H  
ATOM   1480  N   SER A  94      19.746   1.544   7.043  1.00  0.240          N  
ATOM   1481  CA  SER A  94      19.575   0.549   8.110  1.00  0.230          C  
ATOM   1482  C   SER A  94      18.521  -0.518   7.882  1.00  0.250          C  
ATOM   1483  O   SER A  94      18.697  -1.659   8.318  1.00  0.310          O  
ATOM   1484  CB  SER A  94      19.149   1.259   9.326  1.00  0.330          C  
ATOM   1485  OG  SER A  94      17.881   1.776   9.125  1.00  0.330          O  
ATOM   1486  H   SER A  94      19.627   2.534   7.252  1.00  0.290          H  
ATOM   1487  HA  SER A  94      20.534   0.059   8.262  1.00  0.280          H  
ATOM   1488 1HB  SER A  94      19.129   0.587  10.175  1.00  0.390          H  
ATOM   1489 2HB  SER A  94      19.858   2.050   9.534  1.00  0.390          H  
ATOM   1490  HG  SER A  94      17.820   2.509   9.743  1.00  0.390          H  
ATOM   1491  N   HIS A  95      17.479  -0.178   7.146  1.00  0.280          N  
ATOM   1492  CA  HIS A  95      16.396  -1.087   6.817  1.00  0.340          C  
ATOM   1493  C   HIS A  95      16.174  -0.924   5.328  1.00  0.400          C  
ATOM   1494  O   HIS A  95      16.232   0.206   4.844  1.00  0.600          O  
ATOM   1495  CB  HIS A  95      15.124  -0.759   7.624  1.00  0.450          C  
ATOM   1496  CG  HIS A  95      15.253  -0.982   9.113  1.00  0.450          C  
ATOM   1497  ND1 HIS A  95      15.749  -0.033   9.986  1.00  0.450          N  
ATOM   1498  CD2 HIS A  95      14.956  -2.064   9.856  1.00  0.450          C  
ATOM   1499  CE1 HIS A  95      15.754  -0.536  11.208  1.00  0.450          C  
ATOM   1500  NE2 HIS A  95      15.272  -1.774  11.162  1.00  0.450          N  
ATOM   1501  H   HIS A  95      17.414   0.791   6.861  1.00  0.340          H  
ATOM   1502  HA  HIS A  95      16.685  -2.105   7.045  1.00  0.410          H  
ATOM   1503 1HB  HIS A  95      14.864   0.291   7.466  1.00  0.540          H  
ATOM   1504 2HB  HIS A  95      14.292  -1.349   7.269  1.00  0.540          H  
ATOM   1505  HD1 HIS A  95      15.679   0.986   9.849  1.00  0.540          H  
ATOM   1506  HD2 HIS A  95      14.547  -3.032   9.600  1.00  0.540          H  
ATOM   1507  HE1 HIS A  95      16.111   0.061  12.045  1.00  0.540          H  
ATOM   1508  N   PRO A  96      15.879  -1.991   4.572  1.00  0.370          N  
ATOM   1509  CA  PRO A  96      15.710  -1.932   3.146  1.00  0.360          C  
ATOM   1510  C   PRO A  96      14.472  -1.113   2.864  1.00  0.280          C  
ATOM   1511  O   PRO A  96      13.493  -1.213   3.611  1.00  0.310          O  
ATOM   1512  CB  PRO A  96      15.531  -3.407   2.776  1.00  0.540          C  
ATOM   1513  CG  PRO A  96      14.942  -4.022   4.004  1.00  0.540          C  
ATOM   1514  CD  PRO A  96      15.527  -3.280   5.169  1.00  0.540          C  
ATOM   1515  HA  PRO A  96      16.605  -1.489   2.680  1.00  0.430          H  
ATOM   1516 1HB  PRO A  96      14.867  -3.506   1.914  1.00  0.650          H  
ATOM   1517 2HB  PRO A  96      16.498  -3.848   2.496  1.00  0.650          H  
ATOM   1518 1HG  PRO A  96      13.861  -3.875   3.953  1.00  0.650          H  
ATOM   1519 2HG  PRO A  96      15.111  -5.097   4.032  1.00  0.650          H  
ATOM   1520 1HD  PRO A  96      14.750  -3.169   5.939  1.00  0.650          H  
ATOM   1521 2HD  PRO A  96      16.369  -3.810   5.522  1.00  0.650          H  
ATOM   1522  N   GLU A  97      14.495  -0.359   1.777  1.00  0.250          N  
ATOM   1523  CA  GLU A  97      13.343   0.428   1.376  1.00  0.240          C  
ATOM   1524  C   GLU A  97      13.124   0.277  -0.111  1.00  0.250          C  
ATOM   1525  O   GLU A  97      14.076   0.062  -0.852  1.00  0.290          O  
ATOM   1526  CB  GLU A  97      13.522   1.907   1.736  1.00  0.340          C  
ATOM   1527  CG  GLU A  97      13.643   2.207   3.244  1.00  0.340          C  
ATOM   1528  CD  GLU A  97      13.740   3.691   3.539  1.00  0.340          C  
ATOM   1529  OE1 GLU A  97      13.677   4.449   2.603  1.00  0.340          O  
ATOM   1530  OE2 GLU A  97      13.878   4.071   4.682  1.00  0.340          O  
ATOM   1531  H   GLU A  97      15.335  -0.322   1.215  1.00  0.300          H  
ATOM   1532  HA  GLU A  97      12.471   0.064   1.897  1.00  0.290          H  
ATOM   1533 1HB  GLU A  97      14.416   2.288   1.253  1.00  0.410          H  
ATOM   1534 2HB  GLU A  97      12.675   2.472   1.349  1.00  0.410          H  
ATOM   1535 1HG  GLU A  97      12.783   1.787   3.765  1.00  0.410          H  
ATOM   1536 2HG  GLU A  97      14.531   1.719   3.631  1.00  0.410          H  
ATOM   1537  N   TYR A  98      11.881   0.390  -0.545  1.00  0.250          N  
ATOM   1538  CA  TYR A  98      11.560   0.302  -1.959  1.00  0.270          C  
ATOM   1539  C   TYR A  98      12.070   1.429  -2.832  1.00  0.380          C  
ATOM   1540  O   TYR A  98      11.752   2.599  -2.615  1.00  0.460          O  
ATOM   1541  CB  TYR A  98      10.060   0.233  -2.119  1.00  0.370          C  
ATOM   1542  CG  TYR A  98       9.585   0.324  -3.518  1.00  0.370          C  
ATOM   1543  CD1 TYR A  98       9.834  -0.679  -4.409  1.00  0.370          C  
ATOM   1544  CD2 TYR A  98       8.873   1.448  -3.910  1.00  0.370          C  
ATOM   1545  CE1 TYR A  98       9.386  -0.580  -5.698  1.00  0.370          C  
ATOM   1546  CE2 TYR A  98       8.424   1.556  -5.195  1.00  0.370          C  
ATOM   1547  CZ  TYR A  98       8.674   0.547  -6.094  1.00  0.370          C  
ATOM   1548  OH  TYR A  98       8.223   0.652  -7.388  1.00  0.370          O  
ATOM   1549  H   TYR A  98      11.148   0.564   0.132  1.00  0.300          H  
ATOM   1550  HA  TYR A  98      11.996  -0.624  -2.336  1.00  0.320          H  
ATOM   1551 1HB  TYR A  98       9.720  -0.705  -1.719  1.00  0.440          H  
ATOM   1552 2HB  TYR A  98       9.601   1.039  -1.548  1.00  0.440          H  
ATOM   1553  HD1 TYR A  98      10.390  -1.546  -4.099  1.00  0.440          H  
ATOM   1554  HD2 TYR A  98       8.671   2.252  -3.196  1.00  0.440          H  
ATOM   1555  HE1 TYR A  98       9.591  -1.384  -6.405  1.00  0.440          H  
ATOM   1556  HE2 TYR A  98       7.868   2.442  -5.503  1.00  0.440          H  
ATOM   1557  HH  TYR A  98       8.437  -0.151  -7.868  1.00  0.440          H  
ATOM   1558  N   ALA A  99      12.810   1.026  -3.865  1.00  0.450          N  
ATOM   1559  CA  ALA A  99      13.410   1.818  -4.955  1.00  0.580          C  
ATOM   1560  C   ALA A  99      14.560   2.893  -4.772  1.00  0.680          C  
ATOM   1561  O   ALA A  99      14.879   3.513  -5.782  1.00  0.690          O  
ATOM   1562  CB  ALA A  99      12.268   2.552  -5.646  1.00  0.760          C  
ATOM   1563  H   ALA A  99      12.966   0.007  -3.903  1.00  0.540          H  
ATOM   1564  HA  ALA A  99      13.808   1.078  -5.652  1.00  0.700          H  
ATOM   1565 1HB  ALA A  99      12.634   3.043  -6.545  1.00  0.910          H  
ATOM   1566 2HB  ALA A  99      11.494   1.839  -5.918  1.00  0.910          H  
ATOM   1567 3HB  ALA A  99      11.847   3.300  -4.981  1.00  0.910          H  
ATOM   1568  N   PRO A 100      15.233   3.178  -3.614  1.00  0.780          N  
ATOM   1569  CA  PRO A 100      16.425   4.024  -3.562  1.00  0.850          C  
ATOM   1570  C   PRO A 100      17.678   3.173  -3.737  1.00  0.860          C  
ATOM   1571  O   PRO A 100      18.795   3.661  -3.687  1.00  0.920          O  
ATOM   1572  CB  PRO A 100      16.368   4.589  -2.150  1.00  1.270          C  
ATOM   1573  CG  PRO A 100      15.803   3.446  -1.364  1.00  1.270          C  
ATOM   1574  CD  PRO A 100      14.793   2.792  -2.299  1.00  1.270          C  
ATOM   1575  HA  PRO A 100      16.362   4.811  -4.327  1.00  1.020          H  
ATOM   1576 1HB  PRO A 100      17.378   4.894  -1.823  1.00  1.530          H  
ATOM   1577 2HB  PRO A 100      15.729   5.484  -2.121  1.00  1.530          H  
ATOM   1578 1HG  PRO A 100      16.592   2.757  -1.044  1.00  1.530          H  
ATOM   1579 2HG  PRO A 100      15.323   3.825  -0.442  1.00  1.530          H  
ATOM   1580 1HD  PRO A 100      14.817   1.730  -2.201  1.00  1.530          H  
ATOM   1581 2HD  PRO A 100      13.852   3.251  -2.052  1.00  1.530          H  
ATOM   1582  N   ASN A 101      17.456   1.878  -3.865  1.00  0.830          N  
ATOM   1583  CA  ASN A 101      18.459   0.844  -3.841  1.00  0.830          C  
ATOM   1584  C   ASN A 101      17.976  -0.230  -4.796  1.00  0.850          C  
ATOM   1585  O   ASN A 101      16.897  -0.818  -4.617  1.00  0.810          O  
ATOM   1586  CB  ASN A 101      18.656   0.355  -2.418  1.00  1.160          C  
ATOM   1587  CG  ASN A 101      19.760  -0.695  -2.229  1.00  1.160          C  
ATOM   1588  OD1 ASN A 101      20.043  -1.487  -3.128  1.00  1.160          O  
ATOM   1589  ND2 ASN A 101      20.378  -0.705  -1.076  1.00  1.160          N  
ATOM   1590  H   ASN A 101      16.507   1.556  -3.939  1.00  1.000          H  
ATOM   1591  HA  ASN A 101      19.403   1.240  -4.220  1.00  1.000          H  
ATOM   1592 1HB  ASN A 101      18.901   1.214  -1.788  1.00  1.390          H  
ATOM   1593 2HB  ASN A 101      17.719  -0.019  -2.078  1.00  1.390          H  
ATOM   1594 1HD2 ASN A 101      21.108  -1.370  -0.913  1.00  1.390          H  
ATOM   1595 2HD2 ASN A 101      20.097  -0.045  -0.348  1.00  1.390          H  
ATOM   1596  N   ASN A 102      18.683  -0.354  -5.899  1.00  0.900          N  
ATOM   1597  CA  ASN A 102      18.267  -1.239  -6.956  1.00  0.930          C  
ATOM   1598  C   ASN A 102      17.972  -2.623  -6.410  1.00  0.800          C  
ATOM   1599  O   ASN A 102      18.749  -3.182  -5.642  1.00  0.960          O  
ATOM   1600  CB  ASN A 102      19.332  -1.297  -8.032  1.00  1.290          C  
ATOM   1601  CG  ASN A 102      19.478  -0.009  -8.772  1.00  1.290          C  
ATOM   1602  OD1 ASN A 102      18.518   0.754  -8.922  1.00  1.290          O  
ATOM   1603  ND2 ASN A 102      20.665   0.262  -9.236  1.00  1.290          N  
ATOM   1604  H   ASN A 102      19.541   0.171  -5.985  1.00  1.080          H  
ATOM   1605  HA  ASN A 102      17.342  -0.858  -7.392  1.00  1.120          H  
ATOM   1606 1HB  ASN A 102      20.288  -1.589  -7.595  1.00  1.550          H  
ATOM   1607 2HB  ASN A 102      19.062  -2.039  -8.756  1.00  1.550          H  
ATOM   1608 1HD2 ASN A 102      20.822   1.115  -9.737  1.00  1.550          H  
ATOM   1609 2HD2 ASN A 102      21.421  -0.375  -9.092  1.00  1.550          H  
ATOM   1610  N   PHE A 103      16.858  -3.176  -6.878  1.00  0.580          N  
ATOM   1611  CA  PHE A 103      16.332  -4.502  -6.560  1.00  0.570          C  
ATOM   1612  C   PHE A 103      15.715  -4.704  -5.177  1.00  0.430          C  
ATOM   1613  O   PHE A 103      15.427  -5.839  -4.799  1.00  0.490          O  
ATOM   1614  CB  PHE A 103      17.397  -5.561  -6.854  1.00  0.800          C  
ATOM   1615  CG  PHE A 103      17.802  -5.472  -8.285  1.00  0.800          C  
ATOM   1616  CD1 PHE A 103      18.914  -4.773  -8.644  1.00  0.800          C  
ATOM   1617  CD2 PHE A 103      17.053  -6.053  -9.282  1.00  0.800          C  
ATOM   1618  CE1 PHE A 103      19.271  -4.623  -9.921  1.00  0.800          C  
ATOM   1619  CE2 PHE A 103      17.434  -5.908 -10.575  1.00  0.800          C  
ATOM   1620  CZ  PHE A 103      18.552  -5.174 -10.868  1.00  0.800          C  
ATOM   1621  H   PHE A 103      16.301  -2.608  -7.500  1.00  0.700          H  
ATOM   1622  HA  PHE A 103      15.525  -4.687  -7.271  1.00  0.680          H  
ATOM   1623 1HB  PHE A 103      18.275  -5.435  -6.227  1.00  0.960          H  
ATOM   1624 2HB  PHE A 103      16.997  -6.553  -6.663  1.00  0.960          H  
ATOM   1625  HD1 PHE A 103      19.508  -4.307  -7.881  1.00  0.960          H  
ATOM   1626  HD2 PHE A 103      16.153  -6.618  -9.033  1.00  0.960          H  
ATOM   1627  HE1 PHE A 103      20.152  -4.042 -10.191  1.00  0.960          H  
ATOM   1628  HE2 PHE A 103      16.852  -6.347 -11.391  1.00  0.960          H  
ATOM   1629  HZ  PHE A 103      18.858  -5.030 -11.887  1.00  0.960          H  
ATOM   1630  N   ILE A 104      15.398  -3.619  -4.464  1.00  0.350          N  
ATOM   1631  CA  ILE A 104      14.573  -3.801  -3.274  1.00  0.290          C  
ATOM   1632  C   ILE A 104      13.137  -3.505  -3.698  1.00  0.260          C  
ATOM   1633  O   ILE A 104      12.776  -2.374  -4.047  1.00  0.310          O  
ATOM   1634  CB  ILE A 104      15.015  -2.965  -2.066  1.00  0.430          C  
ATOM   1635  CG1 ILE A 104      16.453  -3.397  -1.702  1.00  0.430          C  
ATOM   1636  CG2 ILE A 104      14.001  -3.102  -0.900  1.00  0.430          C  
ATOM   1637  CD1 ILE A 104      17.109  -2.639  -0.604  1.00  0.430          C  
ATOM   1638  H   ILE A 104      15.736  -2.689  -4.742  1.00  0.420          H  
ATOM   1639  HA  ILE A 104      14.616  -4.844  -2.965  1.00  0.350          H  
ATOM   1640  HB  ILE A 104      15.073  -1.912  -2.364  1.00  0.520          H  
ATOM   1641 1HG1 ILE A 104      16.462  -4.459  -1.464  1.00  0.520          H  
ATOM   1642 2HG1 ILE A 104      17.057  -3.231  -2.587  1.00  0.520          H  
ATOM   1643 1HG2 ILE A 104      14.314  -2.498  -0.073  1.00  0.520          H  
ATOM   1644 2HG2 ILE A 104      13.016  -2.760  -1.217  1.00  0.520          H  
ATOM   1645 3HG2 ILE A 104      13.933  -4.140  -0.584  1.00  0.520          H  
ATOM   1646 1HD1 ILE A 104      18.122  -3.011  -0.486  1.00  0.520          H  
ATOM   1647 2HD1 ILE A 104      17.130  -1.606  -0.832  1.00  0.520          H  
ATOM   1648 3HD1 ILE A 104      16.575  -2.774   0.302  1.00  0.520          H  
ATOM   1649  N   ASP A 105      12.315  -4.558  -3.641  1.00  0.220          N  
ATOM   1650  CA  ASP A 105      10.942  -4.560  -4.142  1.00  0.200          C  
ATOM   1651  C   ASP A 105       9.878  -4.041  -3.185  1.00  0.230          C  
ATOM   1652  O   ASP A 105       8.805  -3.645  -3.630  1.00  0.260          O  
ATOM   1653  CB  ASP A 105      10.568  -5.963  -4.584  1.00  0.290          C  
ATOM   1654  CG  ASP A 105      11.401  -6.451  -5.757  1.00  0.290          C  
ATOM   1655  OD1 ASP A 105      11.490  -5.768  -6.768  1.00  0.290          O  
ATOM   1656  OD2 ASP A 105      11.927  -7.540  -5.655  1.00  0.290          O  
ATOM   1657  H   ASP A 105      12.710  -5.435  -3.316  1.00  0.260          H  
ATOM   1658  HA  ASP A 105      10.919  -3.921  -5.025  1.00  0.240          H  
ATOM   1659 1HB  ASP A 105      10.675  -6.656  -3.742  1.00  0.350          H  
ATOM   1660 2HB  ASP A 105       9.535  -5.960  -4.888  1.00  0.350          H  
ATOM   1661  N   ALA A 106      10.127  -4.090  -1.887  1.00  0.230          N  
ATOM   1662  CA  ALA A 106       9.159  -3.592  -0.922  1.00  0.250          C  
ATOM   1663  C   ALA A 106       9.913  -3.130   0.314  1.00  0.240          C  
ATOM   1664  O   ALA A 106      10.928  -3.731   0.661  1.00  0.270          O  
ATOM   1665  CB  ALA A 106       8.152  -4.660  -0.577  1.00  0.340          C  
ATOM   1666  H   ALA A 106      11.000  -4.468  -1.548  1.00  0.280          H  
ATOM   1667  HA  ALA A 106       8.641  -2.740  -1.358  1.00  0.300          H  
ATOM   1668 1HB  ALA A 106       7.452  -4.268   0.116  1.00  0.410          H  
ATOM   1669 2HB  ALA A 106       7.630  -4.980  -1.476  1.00  0.410          H  
ATOM   1670 3HB  ALA A 106       8.663  -5.494  -0.140  1.00  0.410          H  
ATOM   1671  N   SER A 107       9.386  -2.112   0.994  1.00  0.240          N  
ATOM   1672  CA  SER A 107       9.980  -1.567   2.217  1.00  0.230          C  
ATOM   1673  C   SER A 107       9.612  -2.382   3.416  1.00  0.250          C  
ATOM   1674  O   SER A 107       8.460  -2.771   3.591  1.00  0.380          O  
ATOM   1675  CB  SER A 107       9.525  -0.138   2.476  1.00  0.330          C  
ATOM   1676  OG  SER A 107       9.966   0.757   1.484  1.00  0.330          O  
ATOM   1677  H   SER A 107       8.541  -1.692   0.650  1.00  0.290          H  
ATOM   1678  HA  SER A 107      11.062  -1.604   2.123  1.00  0.280          H  
ATOM   1679 1HB  SER A 107       8.440  -0.116   2.538  1.00  0.390          H  
ATOM   1680 2HB  SER A 107       9.904   0.183   3.446  1.00  0.390          H  
ATOM   1681  HG  SER A 107       9.643   1.630   1.760  1.00  0.390          H  
ATOM   1682  N   THR A 108      10.599  -2.685   4.229  1.00  0.250          N  
ATOM   1683  CA  THR A 108      10.357  -3.486   5.411  1.00  0.280          C  
ATOM   1684  C   THR A 108      11.158  -2.963   6.598  1.00  0.290          C  
ATOM   1685  O   THR A 108      12.090  -2.182   6.433  1.00  0.430          O  
ATOM   1686  CB  THR A 108      10.694  -4.955   5.132  1.00  0.380          C  
ATOM   1687  OG1 THR A 108      12.071  -5.057   4.906  1.00  0.380          O  
ATOM   1688  CG2 THR A 108       9.949  -5.484   3.864  1.00  0.380          C  
ATOM   1689  H   THR A 108      11.541  -2.324   4.039  1.00  0.300          H  
ATOM   1690  HA  THR A 108       9.299  -3.425   5.671  1.00  0.340          H  
ATOM   1691  HB  THR A 108      10.422  -5.555   5.997  1.00  0.460          H  
ATOM   1692  HG1 THR A 108      12.328  -5.985   4.973  1.00  0.460          H  
ATOM   1693 1HG2 THR A 108      10.210  -6.504   3.687  1.00  0.460          H  
ATOM   1694 2HG2 THR A 108       8.879  -5.404   4.021  1.00  0.460          H  
ATOM   1695 3HG2 THR A 108      10.231  -4.919   2.993  1.00  0.460          H  
ATOM   1696  N   GLY A 109      10.784  -3.380   7.797  1.00  0.380          N  
ATOM   1697  CA  GLY A 109      11.476  -3.045   9.031  1.00  0.370          C  
ATOM   1698  C   GLY A 109      10.416  -3.106  10.113  1.00  0.310          C  
ATOM   1699  O   GLY A 109      10.628  -3.683  11.170  1.00  0.380          O  
ATOM   1700  H   GLY A 109       9.960  -3.985   7.897  1.00  0.460          H  
ATOM   1701 1HA  GLY A 109      12.261  -3.769   9.239  1.00  0.440          H  
ATOM   1702 2HA  GLY A 109      11.926  -2.054   8.974  1.00  0.440          H  
ATOM   1703  N   PRO A 110       9.240  -2.513   9.851  1.00  0.300          N  
ATOM   1704  CA  PRO A 110       8.034  -2.804  10.566  1.00  0.270          C  
ATOM   1705  C   PRO A 110       7.812  -4.264  10.237  1.00  0.250          C  
ATOM   1706  O   PRO A 110       8.264  -4.724   9.183  1.00  0.450          O  
ATOM   1707  CB  PRO A 110       7.019  -1.837   9.949  1.00  0.410          C  
ATOM   1708  CG  PRO A 110       7.882  -0.689   9.415  1.00  0.410          C  
ATOM   1709  CD  PRO A 110       9.132  -1.351   8.924  1.00  0.410          C  
ATOM   1710  HA  PRO A 110       8.176  -2.647  11.632  1.00  0.320          H  
ATOM   1711 1HB  PRO A 110       6.443  -2.346   9.168  1.00  0.490          H  
ATOM   1712 2HB  PRO A 110       6.297  -1.503  10.712  1.00  0.490          H  
ATOM   1713 1HG  PRO A 110       7.341  -0.165   8.610  1.00  0.490          H  
ATOM   1714 2HG  PRO A 110       8.083   0.060  10.202  1.00  0.490          H  
ATOM   1715 1HD  PRO A 110       8.935  -1.652   7.895  1.00  0.490          H  
ATOM   1716 2HD  PRO A 110       9.998  -0.671   9.010  1.00  0.490          H  
ATOM   1717  N   LEU A 111       7.194  -4.986  11.154  1.00  0.230          N  
ATOM   1718  CA  LEU A 111       6.945  -6.407  10.970  1.00  0.230          C  
ATOM   1719  C   LEU A 111       5.583  -6.672  10.343  1.00  0.220          C  
ATOM   1720  O   LEU A 111       4.657  -5.871  10.483  1.00  0.290          O  
ATOM   1721  CB  LEU A 111       7.075  -7.060  12.344  1.00  0.320          C  
ATOM   1722  CG  LEU A 111       8.481  -6.913  13.008  1.00  0.320          C  
ATOM   1723  CD1 LEU A 111       8.399  -7.371  14.430  1.00  0.320          C  
ATOM   1724  CD2 LEU A 111       9.520  -7.783  12.235  1.00  0.320          C  
ATOM   1725  H   LEU A 111       6.871  -4.544  12.002  1.00  0.280          H  
ATOM   1726  HA  LEU A 111       7.694  -6.815  10.295  1.00  0.280          H  
ATOM   1727 1HB  LEU A 111       6.328  -6.634  13.012  1.00  0.390          H  
ATOM   1728 2HB  LEU A 111       6.871  -8.115  12.243  1.00  0.390          H  
ATOM   1729  HG  LEU A 111       8.802  -5.869  12.991  1.00  0.390          H  
ATOM   1730 1HD1 LEU A 111       9.377  -7.278  14.902  1.00  0.390          H  
ATOM   1731 2HD1 LEU A 111       7.680  -6.758  14.971  1.00  0.390          H  
ATOM   1732 3HD1 LEU A 111       8.085  -8.373  14.454  1.00  0.390          H  
ATOM   1733 1HD2 LEU A 111      10.493  -7.684  12.710  1.00  0.390          H  
ATOM   1734 2HD2 LEU A 111       9.212  -8.833  12.251  1.00  0.390          H  
ATOM   1735 3HD2 LEU A 111       9.601  -7.456  11.201  1.00  0.390          H  
ATOM   1736  N   GLY A 112       5.490  -7.752   9.572  1.00  0.200          N  
ATOM   1737  CA  GLY A 112       4.230  -8.235   8.994  1.00  0.180          C  
ATOM   1738  C   GLY A 112       3.856  -7.573   7.659  1.00  0.170          C  
ATOM   1739  O   GLY A 112       3.281  -8.217   6.771  1.00  0.240          O  
ATOM   1740  H   GLY A 112       6.343  -8.322   9.444  1.00  0.240          H  
ATOM   1741 1HA  GLY A 112       4.297  -9.316   8.858  1.00  0.220          H  
ATOM   1742 2HA  GLY A 112       3.430  -8.072   9.715  1.00  0.220          H  
ATOM   1743  N   GLN A 113       4.238  -6.300   7.497  1.00  0.270          N  
ATOM   1744  CA  GLN A 113       3.920  -5.529   6.297  1.00  0.240          C  
ATOM   1745  C   GLN A 113       4.584  -6.065   5.045  1.00  0.170          C  
ATOM   1746  O   GLN A 113       4.005  -5.978   3.965  1.00  0.140          O  
ATOM   1747  CB  GLN A 113       4.269  -4.050   6.454  1.00  0.350          C  
ATOM   1748  CG  GLN A 113       3.373  -3.287   7.421  1.00  0.350          C  
ATOM   1749  CD  GLN A 113       3.751  -1.814   7.484  1.00  0.350          C  
ATOM   1750  OE1 GLN A 113       4.915  -1.466   7.291  1.00  0.350          O  
ATOM   1751  NE2 GLN A 113       2.776  -0.946   7.720  1.00  0.350          N  
ATOM   1752  H   GLN A 113       4.714  -5.860   8.281  1.00  0.320          H  
ATOM   1753  HA  GLN A 113       2.845  -5.590   6.148  1.00  0.290          H  
ATOM   1754 1HB  GLN A 113       5.297  -3.960   6.810  1.00  0.420          H  
ATOM   1755 2HB  GLN A 113       4.219  -3.561   5.481  1.00  0.420          H  
ATOM   1756 1HG  GLN A 113       2.338  -3.369   7.083  1.00  0.420          H  
ATOM   1757 2HG  GLN A 113       3.479  -3.720   8.418  1.00  0.420          H  
ATOM   1758 1HE2 GLN A 113       2.980   0.038   7.756  1.00  0.420          H  
ATOM   1759 2HE2 GLN A 113       1.839  -1.260   7.853  1.00  0.420          H  
ATOM   1760  N   GLY A 114       5.801  -6.588   5.172  1.00  0.170          N  
ATOM   1761  CA  GLY A 114       6.510  -7.125   4.023  1.00  0.150          C  
ATOM   1762  C   GLY A 114       5.697  -8.260   3.444  1.00  0.110          C  
ATOM   1763  O   GLY A 114       5.373  -8.260   2.255  1.00  0.120          O  
ATOM   1764  H   GLY A 114       6.237  -6.623   6.085  1.00  0.200          H  
ATOM   1765 1HA  GLY A 114       6.651  -6.345   3.276  1.00  0.180          H  
ATOM   1766 2HA  GLY A 114       7.485  -7.476   4.318  1.00  0.180          H  
ATOM   1767  N   PHE A 115       5.348  -9.216   4.299  1.00  0.100          N  
ATOM   1768  CA  PHE A 115       4.535 -10.354   3.897  1.00  0.100          C  
ATOM   1769  C   PHE A 115       3.223  -9.861   3.267  1.00  0.100          C  
ATOM   1770  O   PHE A 115       2.837 -10.335   2.194  1.00  0.110          O  
ATOM   1771  CB  PHE A 115       4.326 -11.289   5.093  1.00  0.140          C  
ATOM   1772  CG  PHE A 115       3.439 -12.493   4.869  1.00  0.140          C  
ATOM   1773  CD1 PHE A 115       3.402 -13.185   3.661  1.00  0.140          C  
ATOM   1774  CD2 PHE A 115       2.660 -12.963   5.915  1.00  0.140          C  
ATOM   1775  CE1 PHE A 115       2.592 -14.281   3.524  1.00  0.140          C  
ATOM   1776  CE2 PHE A 115       1.868 -14.071   5.770  1.00  0.140          C  
ATOM   1777  CZ  PHE A 115       1.836 -14.729   4.569  1.00  0.140          C  
ATOM   1778  H   PHE A 115       5.718  -9.158   5.247  1.00  0.120          H  
ATOM   1779  HA  PHE A 115       5.086 -10.899   3.137  1.00  0.120          H  
ATOM   1780 1HB  PHE A 115       5.297 -11.648   5.432  1.00  0.170          H  
ATOM   1781 2HB  PHE A 115       3.901 -10.710   5.916  1.00  0.170          H  
ATOM   1782  HD1 PHE A 115       4.002 -12.856   2.816  1.00  0.170          H  
ATOM   1783  HD2 PHE A 115       2.688 -12.435   6.866  1.00  0.170          H  
ATOM   1784  HE1 PHE A 115       2.560 -14.799   2.586  1.00  0.170          H  
ATOM   1785  HE2 PHE A 115       1.263 -14.420   6.611  1.00  0.170          H  
ATOM   1786  HZ  PHE A 115       1.212 -15.606   4.446  1.00  0.170          H  
ATOM   1787  N   GLY A 116       2.551  -8.899   3.907  1.00  0.110          N  
ATOM   1788  CA  GLY A 116       1.332  -8.325   3.338  1.00  0.140          C  
ATOM   1789  C   GLY A 116       1.540  -7.842   1.918  1.00  0.120          C  
ATOM   1790  O   GLY A 116       0.754  -8.171   1.016  1.00  0.140          O  
ATOM   1791  H   GLY A 116       2.885  -8.565   4.819  1.00  0.130          H  
ATOM   1792 1HA  GLY A 116       0.555  -9.054   3.310  1.00  0.170          H  
ATOM   1793 2HA  GLY A 116       0.987  -7.514   3.969  1.00  0.170          H  
ATOM   1794  N   MET A 117       2.566  -7.034   1.705  1.00  0.110          N  
ATOM   1795  CA  MET A 117       2.814  -6.549   0.371  1.00  0.120          C  
ATOM   1796  C   MET A 117       3.126  -7.702  -0.565  1.00  0.110          C  
ATOM   1797  O   MET A 117       2.604  -7.736  -1.672  1.00  0.120          O  
ATOM   1798  CB  MET A 117       3.922  -5.517   0.388  1.00  0.160          C  
ATOM   1799  CG  MET A 117       3.479  -4.216   1.022  1.00  0.160          C  
ATOM   1800  SD  MET A 117       4.658  -2.931   0.881  1.00  0.160          S  
ATOM   1801  CE  MET A 117       5.830  -3.366   2.154  1.00  0.160          C  
ATOM   1802  H   MET A 117       3.168  -6.757   2.489  1.00  0.130          H  
ATOM   1803  HA  MET A 117       1.907  -6.063   0.016  1.00  0.140          H  
ATOM   1804 1HB  MET A 117       4.758  -5.914   0.960  1.00  0.200          H  
ATOM   1805 2HB  MET A 117       4.272  -5.324  -0.625  1.00  0.200          H  
ATOM   1806 1HG  MET A 117       2.552  -3.888   0.554  1.00  0.200          H  
ATOM   1807 2HG  MET A 117       3.279  -4.383   2.074  1.00  0.200          H  
ATOM   1808 1HE  MET A 117       6.614  -2.630   2.150  1.00  0.200          H  
ATOM   1809 2HE  MET A 117       5.348  -3.374   3.126  1.00  0.200          H  
ATOM   1810 3HE  MET A 117       6.248  -4.340   1.974  1.00  0.200          H  
ATOM   1811  N   ALA A 118       3.885  -8.699  -0.112  1.00  0.100          N  
ATOM   1812  CA  ALA A 118       4.221  -9.833  -0.961  1.00  0.110          C  
ATOM   1813  C   ALA A 118       2.973 -10.555  -1.455  1.00  0.130          C  
ATOM   1814  O   ALA A 118       2.935 -11.004  -2.606  1.00  0.140          O  
ATOM   1815  CB  ALA A 118       5.093 -10.783  -0.228  1.00  0.150          C  
ATOM   1816  H   ALA A 118       4.299  -8.626   0.821  1.00  0.120          H  
ATOM   1817  HA  ALA A 118       4.770  -9.458  -1.817  1.00  0.130          H  
ATOM   1818 1HB  ALA A 118       5.357 -11.592  -0.897  1.00  0.180          H  
ATOM   1819 2HB  ALA A 118       5.988 -10.261   0.102  1.00  0.180          H  
ATOM   1820 3HB  ALA A 118       4.564 -11.170   0.629  1.00  0.180          H  
ATOM   1821  N   VAL A 119       1.944 -10.649  -0.607  1.00  0.130          N  
ATOM   1822  CA  VAL A 119       0.695 -11.257  -1.031  1.00  0.170          C  
ATOM   1823  C   VAL A 119       0.091 -10.432  -2.141  1.00  0.170          C  
ATOM   1824  O   VAL A 119      -0.334 -10.997  -3.145  1.00  0.200          O  
ATOM   1825  CB  VAL A 119      -0.291 -11.446   0.144  1.00  0.220          C  
ATOM   1826  CG1 VAL A 119      -1.696 -11.856  -0.335  1.00  0.220          C  
ATOM   1827  CG2 VAL A 119       0.224 -12.555   0.983  1.00  0.220          C  
ATOM   1828  H   VAL A 119       2.073 -10.304   0.352  1.00  0.160          H  
ATOM   1829  HA  VAL A 119       0.913 -12.240  -1.435  1.00  0.200          H  
ATOM   1830  HB  VAL A 119      -0.370 -10.525   0.717  1.00  0.270          H  
ATOM   1831 1HG1 VAL A 119      -2.335 -12.006   0.536  1.00  0.270          H  
ATOM   1832 2HG1 VAL A 119      -2.130 -11.082  -0.969  1.00  0.270          H  
ATOM   1833 3HG1 VAL A 119      -1.634 -12.768  -0.884  1.00  0.270          H  
ATOM   1834 1HG2 VAL A 119      -0.451 -12.747   1.782  1.00  0.270          H  
ATOM   1835 2HG2 VAL A 119       0.274 -13.410   0.390  1.00  0.270          H  
ATOM   1836 3HG2 VAL A 119       1.215 -12.310   1.370  1.00  0.270          H  
ATOM   1837  N   GLY A 120       0.050  -9.108  -1.982  1.00  0.160          N  
ATOM   1838  CA  GLY A 120      -0.461  -8.254  -3.050  1.00  0.160          C  
ATOM   1839  C   GLY A 120       0.374  -8.336  -4.322  1.00  0.160          C  
ATOM   1840  O   GLY A 120      -0.164  -8.292  -5.431  1.00  0.170          O  
ATOM   1841  H   GLY A 120       0.375  -8.712  -1.088  1.00  0.190          H  
ATOM   1842 1HA  GLY A 120      -1.465  -8.569  -3.301  1.00  0.190          H  
ATOM   1843 2HA  GLY A 120      -0.513  -7.229  -2.705  1.00  0.190          H  
ATOM   1844  N   MET A 121       1.684  -8.466  -4.163  1.00  0.150          N  
ATOM   1845  CA  MET A 121       2.579  -8.552  -5.294  1.00  0.150          C  
ATOM   1846  C   MET A 121       2.249  -9.796  -6.108  1.00  0.170          C  
ATOM   1847  O   MET A 121       2.104  -9.706  -7.334  1.00  0.170          O  
ATOM   1848  CB  MET A 121       4.022  -8.525  -4.778  1.00  0.210          C  
ATOM   1849  CG  MET A 121       4.412  -7.124  -4.208  1.00  0.210          C  
ATOM   1850  SD  MET A 121       5.892  -7.056  -3.181  1.00  0.210          S  
ATOM   1851  CE  MET A 121       7.166  -7.361  -4.303  1.00  0.210          C  
ATOM   1852  H   MET A 121       2.053  -8.451  -3.216  1.00  0.180          H  
ATOM   1853  HA  MET A 121       2.412  -7.683  -5.913  1.00  0.180          H  
ATOM   1854 1HB  MET A 121       4.141  -9.263  -4.010  1.00  0.250          H  
ATOM   1855 2HB  MET A 121       4.700  -8.782  -5.589  1.00  0.250          H  
ATOM   1856 1HG  MET A 121       4.536  -6.431  -5.038  1.00  0.250          H  
ATOM   1857 2HG  MET A 121       3.601  -6.769  -3.627  1.00  0.250          H  
ATOM   1858 1HE  MET A 121       8.113  -7.363  -3.773  1.00  0.250          H  
ATOM   1859 2HE  MET A 121       7.000  -8.327  -4.753  1.00  0.250          H  
ATOM   1860 3HE  MET A 121       7.172  -6.583  -5.071  1.00  0.250          H  
ATOM   1861  N   VAL A 122       2.055 -10.937  -5.433  1.00  0.200          N  
ATOM   1862  CA  VAL A 122       1.687 -12.161  -6.126  1.00  0.220          C  
ATOM   1863  C   VAL A 122       0.261 -12.053  -6.651  1.00  0.230          C  
ATOM   1864  O   VAL A 122      -0.019 -12.492  -7.757  1.00  0.240          O  
ATOM   1865  CB  VAL A 122       1.888 -13.425  -5.288  1.00  0.300          C  
ATOM   1866  CG1 VAL A 122       1.368 -14.656  -6.042  1.00  0.300          C  
ATOM   1867  CG2 VAL A 122       3.316 -13.574  -5.044  1.00  0.300          C  
ATOM   1868  H   VAL A 122       2.212 -10.942  -4.417  1.00  0.240          H  
ATOM   1869  HA  VAL A 122       2.353 -12.261  -6.976  1.00  0.260          H  
ATOM   1870  HB  VAL A 122       1.351 -13.336  -4.339  1.00  0.360          H  
ATOM   1871 1HG1 VAL A 122       1.549 -15.546  -5.444  1.00  0.360          H  
ATOM   1872 2HG1 VAL A 122       0.310 -14.563  -6.240  1.00  0.360          H  
ATOM   1873 3HG1 VAL A 122       1.898 -14.751  -6.991  1.00  0.360          H  
ATOM   1874 1HG2 VAL A 122       3.520 -14.441  -4.471  1.00  0.360          H  
ATOM   1875 2HG2 VAL A 122       3.838 -13.656  -5.994  1.00  0.360          H  
ATOM   1876 3HG2 VAL A 122       3.660 -12.693  -4.506  1.00  0.360          H  
ATOM   1877  N   LEU A 123      -0.669 -11.498  -5.872  1.00  0.240          N  
ATOM   1878  CA  LEU A 123      -2.031 -11.366  -6.365  1.00  0.240          C  
ATOM   1879  C   LEU A 123      -1.979 -10.643  -7.712  1.00  0.240          C  
ATOM   1880  O   LEU A 123      -2.609 -11.096  -8.674  1.00  0.280          O  
ATOM   1881  CB  LEU A 123      -2.896 -10.606  -5.331  1.00  0.340          C  
ATOM   1882  CG  LEU A 123      -4.430 -10.363  -5.619  1.00  0.340          C  
ATOM   1883  CD1 LEU A 123      -5.187 -11.698  -5.761  1.00  0.340          C  
ATOM   1884  CD2 LEU A 123      -5.022  -9.571  -4.434  1.00  0.340          C  
ATOM   1885  H   LEU A 123      -0.442 -11.179  -4.932  1.00  0.290          H  
ATOM   1886  HA  LEU A 123      -2.443 -12.353  -6.520  1.00  0.290          H  
ATOM   1887 1HB  LEU A 123      -2.803 -11.104  -4.371  1.00  0.400          H  
ATOM   1888 2HB  LEU A 123      -2.455  -9.620  -5.223  1.00  0.400          H  
ATOM   1889  HG  LEU A 123      -4.548  -9.792  -6.543  1.00  0.400          H  
ATOM   1890 1HD1 LEU A 123      -6.233 -11.494  -5.935  1.00  0.400          H  
ATOM   1891 2HD1 LEU A 123      -4.789 -12.267  -6.603  1.00  0.400          H  
ATOM   1892 3HD1 LEU A 123      -5.083 -12.281  -4.846  1.00  0.400          H  
ATOM   1893 1HD2 LEU A 123      -6.070  -9.384  -4.612  1.00  0.400          H  
ATOM   1894 2HD2 LEU A 123      -4.907 -10.144  -3.512  1.00  0.400          H  
ATOM   1895 3HD2 LEU A 123      -4.499  -8.628  -4.330  1.00  0.400          H  
ATOM   1896  N   ALA A 124      -1.207  -9.544  -7.812  1.00  0.220          N  
ATOM   1897  CA  ALA A 124      -1.067  -8.864  -9.092  1.00  0.220          C  
ATOM   1898  C   ALA A 124      -0.403  -9.783 -10.129  1.00  0.220          C  
ATOM   1899  O   ALA A 124      -0.889  -9.905 -11.253  1.00  0.230          O  
ATOM   1900  CB  ALA A 124      -0.260  -7.594  -8.935  1.00  0.310          C  
ATOM   1901  H   ALA A 124      -0.727  -9.177  -6.982  1.00  0.260          H  
ATOM   1902  HA  ALA A 124      -2.063  -8.617  -9.444  1.00  0.260          H  
ATOM   1903 1HB  ALA A 124      -0.168  -7.085  -9.891  1.00  0.370          H  
ATOM   1904 2HB  ALA A 124      -0.751  -6.949  -8.232  1.00  0.370          H  
ATOM   1905 3HB  ALA A 124       0.726  -7.851  -8.567  1.00  0.370          H  
ATOM   1906  N   GLN A 125       0.658 -10.510  -9.745  1.00  0.220          N  
ATOM   1907  CA  GLN A 125       1.322 -11.426 -10.674  1.00  0.210          C  
ATOM   1908  C   GLN A 125       0.340 -12.369 -11.328  1.00  0.210          C  
ATOM   1909  O   GLN A 125       0.337 -12.537 -12.554  1.00  0.220          O  
ATOM   1910  CB  GLN A 125       2.382 -12.278  -9.950  1.00  0.300          C  
ATOM   1911  CG  GLN A 125       3.120 -13.305 -10.822  1.00  0.300          C  
ATOM   1912  CD  GLN A 125       2.387 -14.640 -10.936  1.00  0.300          C  
ATOM   1913  OE1 GLN A 125       1.752 -15.118  -9.981  1.00  0.300          O  
ATOM   1914  NE2 GLN A 125       2.460 -15.245 -12.116  1.00  0.300          N  
ATOM   1915  H   GLN A 125       1.049 -10.383  -8.807  1.00  0.260          H  
ATOM   1916  HA  GLN A 125       1.803 -10.838 -11.454  1.00  0.250          H  
ATOM   1917 1HB  GLN A 125       3.113 -11.628  -9.479  1.00  0.360          H  
ATOM   1918 2HB  GLN A 125       1.913 -12.842  -9.173  1.00  0.360          H  
ATOM   1919 1HG  GLN A 125       3.260 -12.898 -11.829  1.00  0.360          H  
ATOM   1920 2HG  GLN A 125       4.077 -13.520 -10.368  1.00  0.360          H  
ATOM   1921 1HE2 GLN A 125       1.994 -16.114 -12.259  1.00  0.360          H  
ATOM   1922 2HE2 GLN A 125       2.979 -14.818 -12.896  1.00  0.360          H  
ATOM   1923  N   LYS A 126      -0.472 -13.006 -10.492  1.00  0.230          N  
ATOM   1924  CA  LYS A 126      -1.430 -13.982 -10.936  1.00  0.280          C  
ATOM   1925  C   LYS A 126      -2.478 -13.342 -11.818  1.00  0.230          C  
ATOM   1926  O   LYS A 126      -2.808 -13.900 -12.864  1.00  0.250          O  
ATOM   1927  CB  LYS A 126      -2.041 -14.715  -9.748  1.00  0.370          C  
ATOM   1928  CG  LYS A 126      -3.006 -15.818 -10.146  1.00  0.370          C  
ATOM   1929  CD  LYS A 126      -3.443 -16.643  -8.954  1.00  0.370          C  
ATOM   1930  CE  LYS A 126      -4.408 -17.730  -9.366  1.00  0.370          C  
ATOM   1931  NZ  LYS A 126      -4.744 -18.621  -8.242  1.00  0.370          N  
ATOM   1932  H   LYS A 126      -0.384 -12.801  -9.495  1.00  0.280          H  
ATOM   1933  HA  LYS A 126      -0.901 -14.720 -11.537  1.00  0.340          H  
ATOM   1934 1HB  LYS A 126      -1.237 -15.148  -9.144  1.00  0.450          H  
ATOM   1935 2HB  LYS A 126      -2.569 -13.996  -9.115  1.00  0.450          H  
ATOM   1936 1HG  LYS A 126      -3.889 -15.362 -10.590  1.00  0.450          H  
ATOM   1937 2HG  LYS A 126      -2.538 -16.462 -10.892  1.00  0.450          H  
ATOM   1938 1HD  LYS A 126      -2.578 -17.087  -8.454  1.00  0.450          H  
ATOM   1939 2HD  LYS A 126      -3.957 -15.991  -8.252  1.00  0.450          H  
ATOM   1940 1HE  LYS A 126      -5.323 -17.261  -9.726  1.00  0.450          H  
ATOM   1941 2HE  LYS A 126      -3.974 -18.322 -10.171  1.00  0.450          H  
ATOM   1942 1HZ  LYS A 126      -5.397 -19.322  -8.538  1.00  0.450          H  
ATOM   1943 2HZ  LYS A 126      -3.900 -19.085  -7.887  1.00  0.450          H  
ATOM   1944 3HZ  LYS A 126      -5.153 -18.097  -7.461  1.00  0.450          H  
ATOM   1945  N   LEU A 127      -2.994 -12.173 -11.424  1.00  0.240          N  
ATOM   1946  CA  LEU A 127      -3.990 -11.493 -12.233  1.00  0.270          C  
ATOM   1947  C   LEU A 127      -3.447 -11.136 -13.609  1.00  0.280          C  
ATOM   1948  O   LEU A 127      -4.134 -11.354 -14.606  1.00  0.370          O  
ATOM   1949  CB  LEU A 127      -4.460 -10.220 -11.507  1.00  0.370          C  
ATOM   1950  CG  LEU A 127      -5.381 -10.403 -10.270  1.00  0.370          C  
ATOM   1951  CD1 LEU A 127      -5.479  -9.072  -9.501  1.00  0.370          C  
ATOM   1952  CD2 LEU A 127      -6.775 -10.820 -10.760  1.00  0.370          C  
ATOM   1953  H   LEU A 127      -2.709 -11.773 -10.523  1.00  0.290          H  
ATOM   1954  HA  LEU A 127      -4.828 -12.168 -12.373  1.00  0.320          H  
ATOM   1955 1HB  LEU A 127      -3.573  -9.709 -11.157  1.00  0.440          H  
ATOM   1956 2HB  LEU A 127      -4.970  -9.571 -12.221  1.00  0.440          H  
ATOM   1957  HG  LEU A 127      -4.978 -11.165  -9.603  1.00  0.440          H  
ATOM   1958 1HD1 LEU A 127      -6.135  -9.194  -8.640  1.00  0.440          H  
ATOM   1959 2HD1 LEU A 127      -4.489  -8.784  -9.158  1.00  0.440          H  
ATOM   1960 3HD1 LEU A 127      -5.870  -8.307 -10.146  1.00  0.440          H  
ATOM   1961 1HD2 LEU A 127      -7.426 -10.930  -9.938  1.00  0.440          H  
ATOM   1962 2HD2 LEU A 127      -7.175 -10.059 -11.417  1.00  0.440          H  
ATOM   1963 3HD2 LEU A 127      -6.730 -11.765 -11.296  1.00  0.440          H  
ATOM   1964  N   LEU A 128      -2.217 -10.634 -13.690  1.00  0.250          N  
ATOM   1965  CA  LEU A 128      -1.663 -10.306 -14.993  1.00  0.320          C  
ATOM   1966  C   LEU A 128      -1.492 -11.541 -15.845  1.00  0.300          C  
ATOM   1967  O   LEU A 128      -1.809 -11.541 -17.040  1.00  0.320          O  
ATOM   1968  CB  LEU A 128      -0.300  -9.657 -14.823  1.00  0.420          C  
ATOM   1969  CG  LEU A 128      -0.259  -8.277 -14.280  1.00  0.420          C  
ATOM   1970  CD1 LEU A 128       1.121  -7.970 -13.918  1.00  0.420          C  
ATOM   1971  CD2 LEU A 128      -0.735  -7.307 -15.341  1.00  0.420          C  
ATOM   1972  H   LEU A 128      -1.684 -10.455 -12.833  1.00  0.300          H  
ATOM   1973  HA  LEU A 128      -2.352  -9.641 -15.501  1.00  0.380          H  
ATOM   1974 1HB  LEU A 128       0.305 -10.293 -14.168  1.00  0.500          H  
ATOM   1975 2HB  LEU A 128       0.161  -9.620 -15.773  1.00  0.500          H  
ATOM   1976  HG  LEU A 128      -0.865  -8.209 -13.398  1.00  0.500          H  
ATOM   1977 1HD1 LEU A 128       1.179  -6.966 -13.507  1.00  0.500          H  
ATOM   1978 2HD1 LEU A 128       1.425  -8.689 -13.167  1.00  0.500          H  
ATOM   1979 3HD1 LEU A 128       1.765  -8.049 -14.790  1.00  0.500          H  
ATOM   1980 1HD2 LEU A 128      -0.683  -6.298 -14.955  1.00  0.500          H  
ATOM   1981 2HD2 LEU A 128      -0.101  -7.386 -16.222  1.00  0.500          H  
ATOM   1982 3HD2 LEU A 128      -1.753  -7.529 -15.612  1.00  0.500          H  
ATOM   1983  N   ALA A 129      -0.995 -12.610 -15.241  1.00  0.290          N  
ATOM   1984  CA  ALA A 129      -0.813 -13.821 -15.989  1.00  0.330          C  
ATOM   1985  C   ALA A 129      -2.153 -14.332 -16.494  1.00  0.320          C  
ATOM   1986  O   ALA A 129      -2.275 -14.689 -17.660  1.00  0.370          O  
ATOM   1987  CB  ALA A 129      -0.127 -14.862 -15.125  1.00  0.450          C  
ATOM   1988  H   ALA A 129      -0.705 -12.561 -14.259  1.00  0.350          H  
ATOM   1989  HA  ALA A 129      -0.187 -13.601 -16.850  1.00  0.400          H  
ATOM   1990 1HB  ALA A 129       0.029 -15.772 -15.696  1.00  0.540          H  
ATOM   1991 2HB  ALA A 129       0.837 -14.469 -14.786  1.00  0.540          H  
ATOM   1992 3HB  ALA A 129      -0.754 -15.074 -14.257  1.00  0.540          H  
ATOM   1993  N   ASN A 130      -3.200 -14.282 -15.671  1.00  0.290          N  
ATOM   1994  CA  ASN A 130      -4.486 -14.803 -16.111  1.00  0.340          C  
ATOM   1995  C   ASN A 130      -5.105 -13.994 -17.243  1.00  0.350          C  
ATOM   1996  O   ASN A 130      -5.734 -14.561 -18.138  1.00  0.390          O  
ATOM   1997  CB  ASN A 130      -5.422 -14.879 -14.946  1.00  0.460          C  
ATOM   1998  CG  ASN A 130      -5.031 -15.944 -13.988  1.00  0.460          C  
ATOM   1999  OD1 ASN A 130      -4.292 -16.892 -14.290  1.00  0.460          O  
ATOM   2000  ND2 ASN A 130      -5.521 -15.807 -12.807  1.00  0.460          N  
ATOM   2001  H   ASN A 130      -3.083 -13.969 -14.702  1.00  0.350          H  
ATOM   2002  HA  ASN A 130      -4.329 -15.806 -16.494  1.00  0.410          H  
ATOM   2003 1HB  ASN A 130      -5.427 -13.917 -14.424  1.00  0.550          H  
ATOM   2004 2HB  ASN A 130      -6.431 -15.070 -15.294  1.00  0.550          H  
ATOM   2005 1HD2 ASN A 130      -5.312 -16.468 -12.099  1.00  0.550          H  
ATOM   2006 2HD2 ASN A 130      -6.146 -15.032 -12.619  1.00  0.550          H  
ATOM   2007  N   GLU A 131      -4.913 -12.674 -17.218  1.00  0.390          N  
ATOM   2008  CA  GLU A 131      -5.422 -11.786 -18.261  1.00  0.450          C  
ATOM   2009  C   GLU A 131      -4.767 -12.015 -19.615  1.00  0.450          C  
ATOM   2010  O   GLU A 131      -5.418 -11.895 -20.656  1.00  0.550          O  
ATOM   2011  CB  GLU A 131      -5.149 -10.331 -17.891  1.00  0.610          C  
ATOM   2012  CG  GLU A 131      -5.931  -9.770 -16.754  1.00  0.610          C  
ATOM   2013  CD  GLU A 131      -7.375  -9.499 -17.019  1.00  0.610          C  
ATOM   2014  OE1 GLU A 131      -7.755  -9.341 -18.147  1.00  0.610          O  
ATOM   2015  OE2 GLU A 131      -8.100  -9.407 -16.054  1.00  0.610          O  
ATOM   2016  H   GLU A 131      -4.441 -12.265 -16.403  1.00  0.470          H  
ATOM   2017  HA  GLU A 131      -6.494 -11.946 -18.365  1.00  0.540          H  
ATOM   2018 1HB  GLU A 131      -4.096 -10.226 -17.627  1.00  0.730          H  
ATOM   2019 2HB  GLU A 131      -5.322  -9.695 -18.758  1.00  0.730          H  
ATOM   2020 1HG  GLU A 131      -5.896 -10.473 -15.944  1.00  0.730          H  
ATOM   2021 2HG  GLU A 131      -5.424  -8.878 -16.430  1.00  0.730          H  
ATOM   2022  N   PHE A 132      -3.471 -12.325 -19.609  1.00  0.420          N  
ATOM   2023  CA  PHE A 132      -2.740 -12.439 -20.861  1.00  0.550          C  
ATOM   2024  C   PHE A 132      -2.212 -13.818 -21.320  1.00  0.480          C  
ATOM   2025  O   PHE A 132      -1.941 -13.978 -22.507  1.00  0.500          O  
ATOM   2026  CB  PHE A 132      -1.539 -11.507 -20.793  1.00  0.720          C  
ATOM   2027  CG  PHE A 132      -1.809  -9.968 -20.688  1.00  0.720          C  
ATOM   2028  CD1 PHE A 132      -1.715  -9.292 -19.470  1.00  0.720          C  
ATOM   2029  CD2 PHE A 132      -2.084  -9.205 -21.822  1.00  0.720          C  
ATOM   2030  CE1 PHE A 132      -1.889  -7.926 -19.391  1.00  0.720          C  
ATOM   2031  CE2 PHE A 132      -2.255  -7.828 -21.737  1.00  0.720          C  
ATOM   2032  CZ  PHE A 132      -2.156  -7.191 -20.522  1.00  0.720          C  
ATOM   2033  H   PHE A 132      -2.983 -12.404 -18.711  1.00  0.500          H  
ATOM   2034  HA  PHE A 132      -3.403 -12.081 -21.645  1.00  0.660          H  
ATOM   2035 1HB  PHE A 132      -0.940 -11.793 -19.929  1.00  0.860          H  
ATOM   2036 2HB  PHE A 132      -0.942 -11.689 -21.664  1.00  0.860          H  
ATOM   2037  HD1 PHE A 132      -1.493  -9.847 -18.572  1.00  0.860          H  
ATOM   2038  HD2 PHE A 132      -2.146  -9.696 -22.792  1.00  0.860          H  
ATOM   2039  HE1 PHE A 132      -1.807  -7.427 -18.432  1.00  0.860          H  
ATOM   2040  HE2 PHE A 132      -2.458  -7.252 -22.636  1.00  0.860          H  
ATOM   2041  HZ  PHE A 132      -2.285  -6.108 -20.458  1.00  0.860          H  
ATOM   2042  N   LYS A 133      -2.044 -14.795 -20.426  1.00  0.460          N  
ATOM   2043  CA  LYS A 133      -1.401 -16.075 -20.777  1.00  0.460          C  
ATOM   2044  C   LYS A 133      -2.155 -16.913 -21.801  1.00  0.570          C  
ATOM   2045  O   LYS A 133      -3.375 -16.814 -21.954  1.00  0.660          O  
ATOM   2046  CB  LYS A 133      -1.177 -16.939 -19.533  1.00  0.640          C  
ATOM   2047  CG  LYS A 133      -2.442 -17.517 -18.874  1.00  0.640          C  
ATOM   2048  CD  LYS A 133      -2.064 -18.267 -17.596  1.00  0.640          C  
ATOM   2049  CE  LYS A 133      -3.269 -18.885 -16.917  1.00  0.640          C  
ATOM   2050  NZ  LYS A 133      -2.883 -19.613 -15.674  1.00  0.640          N  
ATOM   2051  H   LYS A 133      -2.296 -14.644 -19.455  1.00  0.550          H  
ATOM   2052  HA  LYS A 133      -0.422 -15.851 -21.205  1.00  0.550          H  
ATOM   2053 1HB  LYS A 133      -0.523 -17.773 -19.793  1.00  0.770          H  
ATOM   2054 2HB  LYS A 133      -0.659 -16.348 -18.782  1.00  0.770          H  
ATOM   2055 1HG  LYS A 133      -3.164 -16.732 -18.655  1.00  0.770          H  
ATOM   2056 2HG  LYS A 133      -2.913 -18.221 -19.560  1.00  0.770          H  
ATOM   2057 1HD  LYS A 133      -1.340 -19.048 -17.834  1.00  0.770          H  
ATOM   2058 2HD  LYS A 133      -1.599 -17.564 -16.900  1.00  0.770          H  
ATOM   2059 1HE  LYS A 133      -3.970 -18.100 -16.663  1.00  0.770          H  
ATOM   2060 2HE  LYS A 133      -3.754 -19.580 -17.602  1.00  0.770          H  
ATOM   2061 1HZ  LYS A 133      -3.707 -20.004 -15.240  1.00  0.770          H  
ATOM   2062 2HZ  LYS A 133      -2.241 -20.354 -15.906  1.00  0.770          H  
ATOM   2063 3HZ  LYS A 133      -2.434 -18.973 -15.028  1.00  0.770          H  
ATOM   2064  N   GLU A 134      -1.395 -17.767 -22.484  1.00  0.640          N  
ATOM   2065  CA  GLU A 134      -1.926 -18.673 -23.509  1.00  0.820          C  
ATOM   2066  C   GLU A 134      -1.116 -19.961 -23.515  1.00  0.710          C  
ATOM   2067  O   GLU A 134      -0.148 -20.104 -22.769  1.00  0.620          O  
ATOM   2068  CB  GLU A 134      -1.856 -18.056 -24.930  1.00  1.080          C  
ATOM   2069  CG  GLU A 134      -2.609 -16.736 -25.153  1.00  1.080          C  
ATOM   2070  CD  GLU A 134      -2.521 -16.242 -26.596  1.00  1.080          C  
ATOM   2071  OE1 GLU A 134      -2.304 -17.046 -27.469  1.00  1.080          O  
ATOM   2072  OE2 GLU A 134      -2.617 -15.043 -26.807  1.00  1.080          O  
ATOM   2073  H   GLU A 134      -0.399 -17.793 -22.232  1.00  0.770          H  
ATOM   2074  HA  GLU A 134      -2.962 -18.913 -23.267  1.00  0.980          H  
ATOM   2075 1HB  GLU A 134      -0.820 -17.887 -25.201  1.00  1.290          H  
ATOM   2076 2HB  GLU A 134      -2.259 -18.766 -25.651  1.00  1.290          H  
ATOM   2077 1HG  GLU A 134      -3.659 -16.872 -24.889  1.00  1.290          H  
ATOM   2078 2HG  GLU A 134      -2.196 -15.974 -24.497  1.00  1.290          H  
ATOM   2079  N   LEU A 135      -1.480 -20.921 -24.349  1.00  0.880          N  
ATOM   2080  CA  LEU A 135      -0.664 -22.123 -24.383  1.00  1.000          C  
ATOM   2081  C   LEU A 135       0.742 -21.745 -24.841  1.00  0.860          C  
ATOM   2082  O   LEU A 135       0.899 -21.114 -25.887  1.00  1.420          O  
ATOM   2083  CB  LEU A 135      -1.276 -23.165 -25.334  1.00  1.350          C  
ATOM   2084  CG  LEU A 135      -0.553 -24.548 -25.440  1.00  1.350          C  
ATOM   2085  CD1 LEU A 135      -0.646 -25.307 -24.110  1.00  1.350          C  
ATOM   2086  CD2 LEU A 135      -1.204 -25.354 -26.559  1.00  1.350          C  
ATOM   2087  H   LEU A 135      -2.286 -20.813 -24.950  1.00  1.060          H  
ATOM   2088  HA  LEU A 135      -0.611 -22.530 -23.377  1.00  1.200          H  
ATOM   2089 1HB  LEU A 135      -2.298 -23.355 -25.018  1.00  1.620          H  
ATOM   2090 2HB  LEU A 135      -1.305 -22.737 -26.337  1.00  1.620          H  
ATOM   2091  HG  LEU A 135       0.501 -24.396 -25.674  1.00  1.620          H  
ATOM   2092 1HD1 LEU A 135      -0.141 -26.269 -24.211  1.00  1.620          H  
ATOM   2093 2HD1 LEU A 135      -0.173 -24.746 -23.315  1.00  1.620          H  
ATOM   2094 3HD1 LEU A 135      -1.693 -25.474 -23.860  1.00  1.620          H  
ATOM   2095 1HD2 LEU A 135      -0.703 -26.319 -26.654  1.00  1.620          H  
ATOM   2096 2HD2 LEU A 135      -2.259 -25.514 -26.331  1.00  1.620          H  
ATOM   2097 3HD2 LEU A 135      -1.115 -24.806 -27.497  1.00  1.620          H  
ATOM   2098  N   SER A 136       1.752 -22.136 -24.048  1.00  1.230          N  
ATOM   2099  CA  SER A 136       3.193 -21.871 -24.268  1.00  1.230          C  
ATOM   2100  C   SER A 136       3.639 -20.432 -23.925  1.00  0.810          C  
ATOM   2101  O   SER A 136       4.835 -20.128 -23.959  1.00  1.020          O  
ATOM   2102  CB  SER A 136       3.605 -22.174 -25.701  1.00  1.720          C  
ATOM   2103  OG  SER A 136       3.375 -21.081 -26.541  1.00  1.720          O  
ATOM   2104  H   SER A 136       1.499 -22.646 -23.214  1.00  1.480          H  
ATOM   2105  HA  SER A 136       3.751 -22.546 -23.618  1.00  1.480          H  
ATOM   2106 1HB  SER A 136       4.661 -22.433 -25.724  1.00  2.070          H  
ATOM   2107 2HB  SER A 136       3.049 -23.037 -26.067  1.00  2.070          H  
ATOM   2108  HG  SER A 136       2.416 -20.979 -26.562  1.00  2.070          H  
ATOM   2109  N   ASP A 137       2.683 -19.542 -23.635  1.00  0.480          N  
ATOM   2110  CA  ASP A 137       2.960 -18.144 -23.311  1.00  0.660          C  
ATOM   2111  C   ASP A 137       2.940 -17.905 -21.814  1.00  0.570          C  
ATOM   2112  O   ASP A 137       1.872 -17.812 -21.192  1.00  0.690          O  
ATOM   2113  CB  ASP A 137       1.977 -17.201 -23.988  1.00  0.850          C  
ATOM   2114  CG  ASP A 137       2.235 -15.693 -23.671  1.00  0.850          C  
ATOM   2115  OD1 ASP A 137       3.068 -15.375 -22.809  1.00  0.850          O  
ATOM   2116  OD2 ASP A 137       1.563 -14.873 -24.291  1.00  0.850          O  
ATOM   2117  H   ASP A 137       1.717 -19.862 -23.566  1.00  0.580          H  
ATOM   2118  HA  ASP A 137       3.959 -17.902 -23.676  1.00  0.790          H  
ATOM   2119 1HB  ASP A 137       2.028 -17.350 -25.069  1.00  1.020          H  
ATOM   2120 2HB  ASP A 137       0.981 -17.455 -23.688  1.00  1.020          H  
ATOM   2121  N   LYS A 138       4.138 -17.815 -21.248  1.00  0.730          N  
ATOM   2122  CA  LYS A 138       4.360 -17.666 -19.825  1.00  0.850          C  
ATOM   2123  C   LYS A 138       5.075 -16.357 -19.515  1.00  0.780          C  
ATOM   2124  O   LYS A 138       5.876 -16.287 -18.578  1.00  1.130          O  
ATOM   2125  CB  LYS A 138       5.140 -18.861 -19.293  1.00  1.140          C  
ATOM   2126  CG  LYS A 138       4.394 -20.173 -19.401  1.00  1.140          C  
ATOM   2127  CD  LYS A 138       5.166 -21.286 -18.716  1.00  1.140          C  
ATOM   2128  CE  LYS A 138       4.423 -22.606 -18.778  1.00  1.140          C  
ATOM   2129  NZ  LYS A 138       5.160 -23.696 -18.071  1.00  1.140          N  
ATOM   2130  H   LYS A 138       4.949 -17.868 -21.853  1.00  0.880          H  
ATOM   2131  HA  LYS A 138       3.392 -17.636 -19.323  1.00  1.020          H  
ATOM   2132 1HB  LYS A 138       6.067 -18.965 -19.856  1.00  1.370          H  
ATOM   2133 2HB  LYS A 138       5.407 -18.714 -18.266  1.00  1.370          H  
ATOM   2134 1HG  LYS A 138       3.414 -20.068 -18.932  1.00  1.370          H  
ATOM   2135 2HG  LYS A 138       4.246 -20.422 -20.455  1.00  1.370          H  
ATOM   2136 1HD  LYS A 138       6.140 -21.396 -19.191  1.00  1.370          H  
ATOM   2137 2HD  LYS A 138       5.322 -21.018 -17.666  1.00  1.370          H  
ATOM   2138 1HE  LYS A 138       3.444 -22.485 -18.319  1.00  1.370          H  
ATOM   2139 2HE  LYS A 138       4.291 -22.887 -19.824  1.00  1.370          H  
ATOM   2140 1HZ  LYS A 138       4.635 -24.555 -18.137  1.00  1.370          H  
ATOM   2141 2HZ  LYS A 138       6.068 -23.822 -18.494  1.00  1.370          H  
ATOM   2142 3HZ  LYS A 138       5.275 -23.446 -17.091  1.00  1.370          H  
ATOM   2143  N   LEU A 139       4.773 -15.307 -20.286  1.00  0.550          N  
ATOM   2144  CA  LEU A 139       5.432 -14.014 -20.128  1.00  0.710          C  
ATOM   2145  C   LEU A 139       5.460 -13.489 -18.681  1.00  0.600          C  
ATOM   2146  O   LEU A 139       6.400 -12.807 -18.279  1.00  0.880          O  
ATOM   2147  CB  LEU A 139       4.714 -12.936 -20.944  1.00  0.930          C  
ATOM   2148  CG  LEU A 139       5.434 -11.585 -21.027  1.00  0.930          C  
ATOM   2149  CD1 LEU A 139       6.728 -11.761 -21.903  1.00  0.930          C  
ATOM   2150  CD2 LEU A 139       4.499 -10.533 -21.480  1.00  0.930          C  
ATOM   2151  H   LEU A 139       4.093 -15.416 -21.068  1.00  0.660          H  
ATOM   2152  HA  LEU A 139       6.459 -14.144 -20.462  1.00  0.850          H  
ATOM   2153 1HB  LEU A 139       4.561 -13.309 -21.962  1.00  1.120          H  
ATOM   2154 2HB  LEU A 139       3.733 -12.766 -20.499  1.00  1.120          H  
ATOM   2155  HG  LEU A 139       5.745 -11.292 -20.055  1.00  1.120          H  
ATOM   2156 1HD1 LEU A 139       7.259 -10.837 -21.928  1.00  1.120          H  
ATOM   2157 2HD1 LEU A 139       7.376 -12.506 -21.498  1.00  1.120          H  
ATOM   2158 3HD1 LEU A 139       6.471 -12.054 -22.902  1.00  1.120          H  
ATOM   2159 1HD2 LEU A 139       5.005  -9.569 -21.509  1.00  1.120          H  
ATOM   2160 2HD2 LEU A 139       4.107 -10.758 -22.441  1.00  1.120          H  
ATOM   2161 3HD2 LEU A 139       3.689 -10.491 -20.768  1.00  1.120          H  
ATOM   2162  N   PHE A 140       4.382 -13.711 -17.919  1.00  0.390          N  
ATOM   2163  CA  PHE A 140       4.330 -13.201 -16.550  1.00  0.420          C  
ATOM   2164  C   PHE A 140       4.361 -14.277 -15.486  1.00  0.420          C  
ATOM   2165  O   PHE A 140       3.790 -14.090 -14.406  1.00  0.770          O  
ATOM   2166  CB  PHE A 140       3.107 -12.315 -16.323  1.00  0.580          C  
ATOM   2167  CG  PHE A 140       3.084 -11.047 -17.114  1.00  0.580          C  
ATOM   2168  CD1 PHE A 140       4.250 -10.310 -17.352  1.00  0.580          C  
ATOM   2169  CD2 PHE A 140       1.890 -10.545 -17.582  1.00  0.580          C  
ATOM   2170  CE1 PHE A 140       4.202  -9.157 -18.018  1.00  0.580          C  
ATOM   2171  CE2 PHE A 140       1.854  -9.349 -18.241  1.00  0.580          C  
ATOM   2172  CZ  PHE A 140       3.019  -8.654 -18.457  1.00  0.580          C  
ATOM   2173  H   PHE A 140       3.606 -14.242 -18.285  1.00  0.470          H  
ATOM   2174  HA  PHE A 140       5.217 -12.611 -16.377  1.00  0.500          H  
ATOM   2175 1HB  PHE A 140       2.210 -12.878 -16.558  1.00  0.690          H  
ATOM   2176 2HB  PHE A 140       3.050 -12.046 -15.270  1.00  0.690          H  
ATOM   2177  HD1 PHE A 140       5.221 -10.649 -17.006  1.00  0.690          H  
ATOM   2178  HD2 PHE A 140       0.964 -11.101 -17.403  1.00  0.690          H  
ATOM   2179  HE1 PHE A 140       5.120  -8.634 -18.192  1.00  0.690          H  
ATOM   2180  HE2 PHE A 140       0.909  -8.947 -18.592  1.00  0.690          H  
ATOM   2181  HZ  PHE A 140       3.005  -7.703 -18.979  1.00  0.690          H  
ATOM   2182  N   ASP A 141       4.983 -15.402 -15.800  1.00  0.430          N  
ATOM   2183  CA  ASP A 141       5.113 -16.494 -14.858  1.00  0.450          C  
ATOM   2184  C   ASP A 141       6.394 -16.314 -14.013  1.00  0.460          C  
ATOM   2185  O   ASP A 141       7.512 -16.450 -14.530  1.00  1.180          O  
ATOM   2186  CB  ASP A 141       5.167 -17.822 -15.620  1.00  0.620          C  
ATOM   2187  CG  ASP A 141       5.116 -19.058 -14.741  1.00  0.620          C  
ATOM   2188  OD1 ASP A 141       4.842 -18.903 -13.572  1.00  0.620          O  
ATOM   2189  OD2 ASP A 141       5.313 -20.147 -15.228  1.00  0.620          O  
ATOM   2190  H   ASP A 141       5.402 -15.512 -16.730  1.00  0.520          H  
ATOM   2191  HA  ASP A 141       4.252 -16.494 -14.194  1.00  0.540          H  
ATOM   2192 1HB  ASP A 141       4.340 -17.855 -16.327  1.00  0.750          H  
ATOM   2193 2HB  ASP A 141       6.089 -17.848 -16.205  1.00  0.750          H  
ATOM   2194  N   HIS A 142       6.241 -15.937 -12.739  1.00  0.360          N  
ATOM   2195  CA  HIS A 142       7.378 -15.700 -11.840  1.00  0.300          C  
ATOM   2196  C   HIS A 142       6.913 -15.956 -10.406  1.00  0.290          C  
ATOM   2197  O   HIS A 142       5.735 -16.255 -10.179  1.00  0.310          O  
ATOM   2198  CB  HIS A 142       7.984 -14.285 -11.944  1.00  0.440          C  
ATOM   2199  CG  HIS A 142       7.157 -13.175 -11.412  1.00  0.440          C  
ATOM   2200  ND1 HIS A 142       7.109 -12.889 -10.063  1.00  0.440          N  
ATOM   2201  CD2 HIS A 142       6.379 -12.250 -12.007  1.00  0.440          C  
ATOM   2202  CE1 HIS A 142       6.346 -11.861  -9.859  1.00  0.440          C  
ATOM   2203  NE2 HIS A 142       5.894 -11.449 -11.011  1.00  0.440          N  
ATOM   2204  H   HIS A 142       5.304 -15.827 -12.377  1.00  0.430          H  
ATOM   2205  HA  HIS A 142       8.179 -16.408 -12.052  1.00  0.360          H  
ATOM   2206 1HB  HIS A 142       8.939 -14.257 -11.423  1.00  0.530          H  
ATOM   2207 2HB  HIS A 142       8.203 -14.066 -12.979  1.00  0.530          H  
ATOM   2208  HD2 HIS A 142       6.172 -12.142 -13.062  1.00  0.530          H  
ATOM   2209  HE1 HIS A 142       6.122 -11.412  -8.893  1.00  0.530          H  
ATOM   2210  HE2 HIS A 142       5.275 -10.651 -11.121  1.00  0.530          H  
ATOM   2211  N   TYR A 143       7.847 -15.899  -9.458  1.00  0.270          N  
ATOM   2212  CA  TYR A 143       7.568 -16.126  -8.038  1.00  0.250          C  
ATOM   2213  C   TYR A 143       7.952 -14.937  -7.162  1.00  0.240          C  
ATOM   2214  O   TYR A 143       8.840 -14.150  -7.503  1.00  0.290          O  
ATOM   2215  CB  TYR A 143       8.327 -17.359  -7.546  1.00  0.360          C  
ATOM   2216  CG  TYR A 143       7.892 -18.667  -8.113  1.00  0.360          C  
ATOM   2217  CD1 TYR A 143       8.353 -19.075  -9.344  1.00  0.360          C  
ATOM   2218  CD2 TYR A 143       7.058 -19.478  -7.383  1.00  0.360          C  
ATOM   2219  CE1 TYR A 143       7.959 -20.285  -9.854  1.00  0.360          C  
ATOM   2220  CE2 TYR A 143       6.665 -20.693  -7.886  1.00  0.360          C  
ATOM   2221  CZ  TYR A 143       7.110 -21.096  -9.125  1.00  0.360          C  
ATOM   2222  OH  TYR A 143       6.730 -22.308  -9.656  1.00  0.360          O  
ATOM   2223  H   TYR A 143       8.813 -15.667  -9.734  1.00  0.320          H  
ATOM   2224  HA  TYR A 143       6.499 -16.292  -7.913  1.00  0.300          H  
ATOM   2225 1HB  TYR A 143       9.360 -17.231  -7.815  1.00  0.430          H  
ATOM   2226 2HB  TYR A 143       8.265 -17.418  -6.455  1.00  0.430          H  
ATOM   2227  HD1 TYR A 143       9.027 -18.433  -9.917  1.00  0.430          H  
ATOM   2228  HD2 TYR A 143       6.707 -19.154  -6.402  1.00  0.430          H  
ATOM   2229  HE1 TYR A 143       8.316 -20.607 -10.831  1.00  0.430          H  
ATOM   2230  HE2 TYR A 143       5.996 -21.336  -7.307  1.00  0.430          H  
ATOM   2231  HH  TYR A 143       6.295 -22.866  -8.973  1.00  0.430          H  
ATOM   2232  N   THR A 144       7.293 -14.826  -6.018  1.00  0.200          N  
ATOM   2233  CA  THR A 144       7.694 -13.835  -5.023  1.00  0.190          C  
ATOM   2234  C   THR A 144       8.101 -14.599  -3.802  1.00  0.170          C  
ATOM   2235  O   THR A 144       7.364 -15.475  -3.328  1.00  0.190          O  
ATOM   2236  CB  THR A 144       6.588 -12.842  -4.653  1.00  0.270          C  
ATOM   2237  OG1 THR A 144       6.191 -12.127  -5.828  1.00  0.270          O  
ATOM   2238  CG2 THR A 144       7.055 -11.820  -3.575  1.00  0.270          C  
ATOM   2239  H   THR A 144       6.545 -15.499  -5.816  1.00  0.240          H  
ATOM   2240  HA  THR A 144       8.557 -13.282  -5.384  1.00  0.230          H  
ATOM   2241  HB  THR A 144       5.775 -13.388  -4.252  1.00  0.320          H  
ATOM   2242  HG1 THR A 144       5.840 -12.756  -6.469  1.00  0.320          H  
ATOM   2243 1HG2 THR A 144       6.233 -11.143  -3.344  1.00  0.320          H  
ATOM   2244 2HG2 THR A 144       7.353 -12.339  -2.664  1.00  0.320          H  
ATOM   2245 3HG2 THR A 144       7.896 -11.251  -3.951  1.00  0.320          H  
ATOM   2246  N   TYR A 145       9.268 -14.277  -3.294  1.00  0.180          N  
ATOM   2247  CA  TYR A 145       9.755 -14.968  -2.133  1.00  0.190          C  
ATOM   2248  C   TYR A 145       9.804 -13.986  -0.991  1.00  0.190          C  
ATOM   2249  O   TYR A 145      10.152 -12.816  -1.183  1.00  0.190          O  
ATOM   2250  CB  TYR A 145      11.117 -15.552  -2.430  1.00  0.260          C  
ATOM   2251  CG  TYR A 145      11.109 -16.557  -3.539  1.00  0.260          C  
ATOM   2252  CD1 TYR A 145      11.221 -16.095  -4.847  1.00  0.260          C  
ATOM   2253  CD2 TYR A 145      11.045 -17.909  -3.289  1.00  0.260          C  
ATOM   2254  CE1 TYR A 145      11.281 -16.973  -5.873  1.00  0.260          C  
ATOM   2255  CE2 TYR A 145      11.104 -18.793  -4.336  1.00  0.260          C  
ATOM   2256  CZ  TYR A 145      11.223 -18.322  -5.624  1.00  0.260          C  
ATOM   2257  OH  TYR A 145      11.285 -19.187  -6.668  1.00  0.260          O  
ATOM   2258  H   TYR A 145       9.816 -13.534  -3.737  1.00  0.220          H  
ATOM   2259  HA  TYR A 145       9.072 -15.766  -1.880  1.00  0.230          H  
ATOM   2260 1HB  TYR A 145      11.777 -14.768  -2.730  1.00  0.310          H  
ATOM   2261 2HB  TYR A 145      11.530 -16.019  -1.533  1.00  0.310          H  
ATOM   2262  HD1 TYR A 145      11.283 -15.023  -5.052  1.00  0.310          H  
ATOM   2263  HD2 TYR A 145      10.964 -18.278  -2.268  1.00  0.310          H  
ATOM   2264  HE1 TYR A 145      11.385 -16.607  -6.894  1.00  0.310          H  
ATOM   2265  HE2 TYR A 145      11.063 -19.864  -4.150  1.00  0.310          H  
ATOM   2266  HH  TYR A 145      11.342 -18.683  -7.493  1.00  0.310          H  
ATOM   2267  N   VAL A 146       9.446 -14.457   0.186  1.00  0.210          N  
ATOM   2268  CA  VAL A 146       9.442 -13.599   1.353  1.00  0.270          C  
ATOM   2269  C   VAL A 146      10.198 -14.236   2.500  1.00  0.260          C  
ATOM   2270  O   VAL A 146       9.991 -15.409   2.772  1.00  0.280          O  
ATOM   2271  CB  VAL A 146       7.996 -13.402   1.836  1.00  0.350          C  
ATOM   2272  CG1 VAL A 146       7.936 -12.414   2.990  1.00  0.350          C  
ATOM   2273  CG2 VAL A 146       7.137 -13.024   0.724  1.00  0.350          C  
ATOM   2274  H   VAL A 146       9.096 -15.421   0.227  1.00  0.250          H  
ATOM   2275  HA  VAL A 146       9.900 -12.645   1.100  1.00  0.320          H  
ATOM   2276  HB  VAL A 146       7.655 -14.326   2.231  1.00  0.420          H  
ATOM   2277 1HG1 VAL A 146       6.917 -12.334   3.343  1.00  0.420          H  
ATOM   2278 2HG1 VAL A 146       8.556 -12.736   3.797  1.00  0.420          H  
ATOM   2279 3HG1 VAL A 146       8.282 -11.439   2.646  1.00  0.420          H  
ATOM   2280 1HG2 VAL A 146       6.131 -12.930   1.102  1.00  0.420          H  
ATOM   2281 2HG2 VAL A 146       7.488 -12.087   0.321  1.00  0.420          H  
ATOM   2282 3HG2 VAL A 146       7.154 -13.786  -0.052  1.00  0.420          H  
ATOM   2283  N   VAL A 147      11.043 -13.479   3.179  1.00  0.230          N  
ATOM   2284  CA  VAL A 147      11.691 -14.016   4.379  1.00  0.220          C  
ATOM   2285  C   VAL A 147      11.166 -13.286   5.601  1.00  0.190          C  
ATOM   2286  O   VAL A 147      11.236 -12.054   5.675  1.00  0.210          O  
ATOM   2287  CB  VAL A 147      13.234 -14.002   4.309  1.00  0.310          C  
ATOM   2288  CG1 VAL A 147      13.858 -14.492   5.643  1.00  0.310          C  
ATOM   2289  CG2 VAL A 147      13.669 -14.969   3.221  1.00  0.310          C  
ATOM   2290  H   VAL A 147      11.148 -12.507   2.871  1.00  0.280          H  
ATOM   2291  HA  VAL A 147      11.408 -15.056   4.477  1.00  0.260          H  
ATOM   2292  HB  VAL A 147      13.576 -13.008   4.104  1.00  0.370          H  
ATOM   2293 1HG1 VAL A 147      14.937 -14.492   5.553  1.00  0.370          H  
ATOM   2294 2HG1 VAL A 147      13.569 -13.832   6.466  1.00  0.370          H  
ATOM   2295 3HG1 VAL A 147      13.511 -15.508   5.857  1.00  0.370          H  
ATOM   2296 1HG2 VAL A 147      14.754 -14.991   3.146  1.00  0.370          H  
ATOM   2297 2HG2 VAL A 147      13.309 -15.948   3.473  1.00  0.370          H  
ATOM   2298 3HG2 VAL A 147      13.247 -14.681   2.290  1.00  0.370          H  
ATOM   2299  N   VAL A 148      10.631 -14.082   6.526  1.00  0.180          N  
ATOM   2300  CA  VAL A 148       9.976 -13.628   7.752  1.00  0.180          C  
ATOM   2301  C   VAL A 148      10.613 -14.230   9.006  1.00  0.170          C  
ATOM   2302  O   VAL A 148      11.222 -15.303   8.944  1.00  0.200          O  
ATOM   2303  CB  VAL A 148       8.464 -14.064   7.734  1.00  0.250          C  
ATOM   2304  CG1 VAL A 148       7.697 -13.410   6.614  1.00  0.250          C  
ATOM   2305  CG2 VAL A 148       8.355 -15.580   7.528  1.00  0.250          C  
ATOM   2306  H   VAL A 148      10.696 -15.089   6.334  1.00  0.220          H  
ATOM   2307  HA  VAL A 148      10.041 -12.539   7.808  1.00  0.220          H  
ATOM   2308  HB  VAL A 148       8.016 -13.803   8.665  1.00  0.300          H  
ATOM   2309 1HG1 VAL A 148       6.659 -13.742   6.631  1.00  0.300          H  
ATOM   2310 2HG1 VAL A 148       7.726 -12.350   6.732  1.00  0.300          H  
ATOM   2311 3HG1 VAL A 148       8.147 -13.699   5.685  1.00  0.300          H  
ATOM   2312 1HG2 VAL A 148       7.308 -15.878   7.540  1.00  0.300          H  
ATOM   2313 2HG2 VAL A 148       8.795 -15.847   6.575  1.00  0.300          H  
ATOM   2314 3HG2 VAL A 148       8.871 -16.084   8.301  1.00  0.300          H  
ATOM   2315  N   GLY A 149      10.425 -13.561  10.146  1.00  0.170          N  
ATOM   2316  CA  GLY A 149      10.869 -14.095  11.429  1.00  0.180          C  
ATOM   2317  C   GLY A 149       9.686 -14.308  12.366  1.00  0.180          C  
ATOM   2318  O   GLY A 149       8.528 -14.068  12.001  1.00  0.180          O  
ATOM   2319  H   GLY A 149       9.972 -12.633  10.113  1.00  0.200          H  
ATOM   2320 1HA  GLY A 149      11.385 -15.043  11.279  1.00  0.220          H  
ATOM   2321 2HA  GLY A 149      11.583 -13.410  11.883  1.00  0.220          H  
ATOM   2322  N   ASP A 150       9.971 -14.578  13.634  1.00  0.210          N  
ATOM   2323  CA  ASP A 150       8.890 -14.849  14.569  1.00  0.230          C  
ATOM   2324  C   ASP A 150       8.019 -13.618  14.781  1.00  0.210          C  
ATOM   2325  O   ASP A 150       6.802 -13.733  14.942  1.00  0.230          O  
ATOM   2326  CB  ASP A 150       9.485 -15.311  15.900  1.00  0.310          C  
ATOM   2327  CG  ASP A 150      10.097 -16.712  15.826  1.00  0.310          C  
ATOM   2328  OD1 ASP A 150       9.379 -17.668  15.672  1.00  0.310          O  
ATOM   2329  OD2 ASP A 150      11.291 -16.801  15.895  1.00  0.310          O  
ATOM   2330  H   ASP A 150      10.938 -14.725  13.907  1.00  0.250          H  
ATOM   2331  HA  ASP A 150       8.269 -15.649  14.159  1.00  0.280          H  
ATOM   2332 1HB  ASP A 150      10.258 -14.611  16.230  1.00  0.380          H  
ATOM   2333 2HB  ASP A 150       8.713 -15.321  16.660  1.00  0.380          H  
ATOM   2334  N   GLY A 151       8.623 -12.431  14.738  1.00  0.210          N  
ATOM   2335  CA  GLY A 151       7.873 -11.200  14.957  1.00  0.200          C  
ATOM   2336  C   GLY A 151       6.970 -10.834  13.769  1.00  0.210          C  
ATOM   2337  O   GLY A 151       6.032 -10.040  13.904  1.00  0.420          O  
ATOM   2338  H   GLY A 151       9.620 -12.390  14.580  1.00  0.250          H  
ATOM   2339 1HA  GLY A 151       7.270 -11.300  15.859  1.00  0.240          H  
ATOM   2340 2HA  GLY A 151       8.581 -10.398  15.147  1.00  0.240          H  
ATOM   2341  N   ASP A 152       7.221 -11.434  12.606  1.00  0.210          N  
ATOM   2342  CA  ASP A 152       6.414 -11.147  11.436  1.00  0.170          C  
ATOM   2343  C   ASP A 152       5.184 -11.978  11.475  1.00  0.170          C  
ATOM   2344  O   ASP A 152       4.134 -11.541  11.029  1.00  0.180          O  
ATOM   2345  CB  ASP A 152       7.148 -11.451  10.142  1.00  0.250          C  
ATOM   2346  CG  ASP A 152       8.227 -10.512   9.792  1.00  0.250          C  
ATOM   2347  OD1 ASP A 152       7.893  -9.415   9.320  1.00  0.250          O  
ATOM   2348  OD2 ASP A 152       9.388 -10.864   9.965  1.00  0.250          O  
ATOM   2349  H   ASP A 152       7.961 -12.129  12.531  1.00  0.250          H  
ATOM   2350  HA  ASP A 152       6.118 -10.102  11.449  1.00  0.200          H  
ATOM   2351 1HB  ASP A 152       7.587 -12.425  10.260  1.00  0.300          H  
ATOM   2352 2HB  ASP A 152       6.436 -11.512   9.319  1.00  0.300          H  
ATOM   2353  N   LEU A 153       5.297 -13.187  12.006  1.00  0.190          N  
ATOM   2354  CA  LEU A 153       4.111 -14.013  12.055  1.00  0.250          C  
ATOM   2355  C   LEU A 153       3.258 -13.611  13.263  1.00  0.250          C  
ATOM   2356  O   LEU A 153       2.042 -13.754  13.225  1.00  0.280          O  
ATOM   2357  CB  LEU A 153       4.487 -15.497  12.039  1.00  0.330          C  
ATOM   2358  CG  LEU A 153       5.224 -16.001  10.711  1.00  0.330          C  
ATOM   2359  CD1 LEU A 153       5.591 -17.438  10.890  1.00  0.330          C  
ATOM   2360  CD2 LEU A 153       4.333 -15.832   9.443  1.00  0.330          C  
ATOM   2361  H   LEU A 153       6.217 -13.521  12.319  1.00  0.230          H  
ATOM   2362  HA  LEU A 153       3.509 -13.811  11.178  1.00  0.300          H  
ATOM   2363 1HB  LEU A 153       5.160 -15.684  12.880  1.00  0.390          H  
ATOM   2364 2HB  LEU A 153       3.584 -16.092  12.181  1.00  0.390          H  
ATOM   2365  HG  LEU A 153       6.149 -15.429  10.580  1.00  0.390          H  
ATOM   2366 1HD1 LEU A 153       6.122 -17.797  10.012  1.00  0.390          H  
ATOM   2367 2HD1 LEU A 153       6.230 -17.539  11.771  1.00  0.390          H  
ATOM   2368 3HD1 LEU A 153       4.696 -18.015  11.027  1.00  0.390          H  
ATOM   2369 1HD2 LEU A 153       4.878 -16.193   8.575  1.00  0.390          H  
ATOM   2370 2HD2 LEU A 153       3.412 -16.409   9.557  1.00  0.390          H  
ATOM   2371 3HD2 LEU A 153       4.083 -14.786   9.286  1.00  0.390          H  
ATOM   2372  N   GLN A 154       3.881 -13.079  14.332  1.00  0.240          N  
ATOM   2373  CA  GLN A 154       3.106 -12.622  15.494  1.00  0.250          C  
ATOM   2374  C   GLN A 154       2.180 -11.449  15.150  1.00  0.210          C  
ATOM   2375  O   GLN A 154       1.022 -11.443  15.570  1.00  0.230          O  
ATOM   2376  CB  GLN A 154       4.035 -12.196  16.639  1.00  0.350          C  
ATOM   2377  CG  GLN A 154       4.763 -13.318  17.373  1.00  0.350          C  
ATOM   2378  CD  GLN A 154       5.874 -12.794  18.318  1.00  0.350          C  
ATOM   2379  OE1 GLN A 154       5.730 -11.823  19.098  1.00  0.350          O  
ATOM   2380  NE2 GLN A 154       7.029 -13.446  18.224  1.00  0.350          N  
ATOM   2381  H   GLN A 154       4.901 -13.027  14.351  1.00  0.290          H  
ATOM   2382  HA  GLN A 154       2.483 -13.448  15.837  1.00  0.300          H  
ATOM   2383 1HB  GLN A 154       4.803 -11.559  16.223  1.00  0.420          H  
ATOM   2384 2HB  GLN A 154       3.472 -11.606  17.368  1.00  0.420          H  
ATOM   2385 1HG  GLN A 154       4.034 -13.847  17.986  1.00  0.420          H  
ATOM   2386 2HG  GLN A 154       5.192 -14.002  16.661  1.00  0.420          H  
ATOM   2387 1HE2 GLN A 154       7.813 -13.166  18.780  1.00  0.420          H  
ATOM   2388 2HE2 GLN A 154       7.119 -14.213  17.578  1.00  0.420          H  
ATOM   2389  N   GLU A 155       2.659 -10.487  14.345  1.00  0.270          N  
ATOM   2390  CA  GLU A 155       1.819  -9.342  13.975  1.00  0.230          C  
ATOM   2391  C   GLU A 155       0.511  -9.858  13.363  1.00  0.210          C  
ATOM   2392  O   GLU A 155       0.535 -10.588  12.371  1.00  0.240          O  
ATOM   2393  CB  GLU A 155       2.559  -8.433  12.974  1.00  0.340          C  
ATOM   2394  CG  GLU A 155       1.766  -7.174  12.499  1.00  0.340          C  
ATOM   2395  CD  GLU A 155       1.602  -6.100  13.496  1.00  0.340          C  
ATOM   2396  OE1 GLU A 155       2.588  -5.565  13.919  1.00  0.340          O  
ATOM   2397  OE2 GLU A 155       0.476  -5.771  13.815  1.00  0.340          O  
ATOM   2398  H   GLU A 155       3.638 -10.513  14.041  1.00  0.320          H  
ATOM   2399  HA  GLU A 155       1.586  -8.768  14.876  1.00  0.280          H  
ATOM   2400 1HB  GLU A 155       3.498  -8.093  13.417  1.00  0.410          H  
ATOM   2401 2HB  GLU A 155       2.819  -9.018  12.089  1.00  0.410          H  
ATOM   2402 1HG  GLU A 155       2.274  -6.760  11.627  1.00  0.410          H  
ATOM   2403 2HG  GLU A 155       0.785  -7.480  12.197  1.00  0.410          H  
ATOM   2404  N   GLY A 156      -0.641  -9.399  13.879  1.00  0.170          N  
ATOM   2405  CA  GLY A 156      -1.963  -9.869  13.455  1.00  0.180          C  
ATOM   2406  C   GLY A 156      -2.251  -9.792  11.960  1.00  0.170          C  
ATOM   2407  O   GLY A 156      -2.953 -10.658  11.410  1.00  0.180          O  
ATOM   2408  H   GLY A 156      -0.624  -8.742  14.671  1.00  0.200          H  
ATOM   2409 1HA  GLY A 156      -2.090 -10.886  13.809  1.00  0.220          H  
ATOM   2410 2HA  GLY A 156      -2.713  -9.282  13.984  1.00  0.220          H  
ATOM   2411  N   VAL A 157      -1.665  -8.810  11.285  1.00  0.180          N  
ATOM   2412  CA  VAL A 157      -1.888  -8.639   9.862  1.00  0.210          C  
ATOM   2413  C   VAL A 157      -1.446  -9.872   9.097  1.00  0.180          C  
ATOM   2414  O   VAL A 157      -1.989 -10.140   8.039  1.00  0.180          O  
ATOM   2415  CB  VAL A 157      -1.107  -7.416   9.315  1.00  0.280          C  
ATOM   2416  CG1 VAL A 157       0.415  -7.712   9.133  1.00  0.280          C  
ATOM   2417  CG2 VAL A 157      -1.733  -6.938   8.014  1.00  0.280          C  
ATOM   2418  H   VAL A 157      -1.114  -8.126  11.794  1.00  0.220          H  
ATOM   2419  HA  VAL A 157      -2.958  -8.482   9.693  1.00  0.250          H  
ATOM   2420  HB  VAL A 157      -1.170  -6.649  10.054  1.00  0.340          H  
ATOM   2421 1HG1 VAL A 157       0.921  -6.801   8.806  1.00  0.340          H  
ATOM   2422 2HG1 VAL A 157       0.845  -8.040  10.055  1.00  0.340          H  
ATOM   2423 3HG1 VAL A 157       0.578  -8.484   8.381  1.00  0.340          H  
ATOM   2424 1HG2 VAL A 157      -1.218  -6.044   7.658  1.00  0.340          H  
ATOM   2425 2HG2 VAL A 157      -1.664  -7.703   7.268  1.00  0.340          H  
ATOM   2426 3HG2 VAL A 157      -2.776  -6.705   8.196  1.00  0.340          H  
ATOM   2427  N   SER A 158      -0.470 -10.630   9.613  1.00  0.180          N  
ATOM   2428  CA  SER A 158       0.056 -11.783   8.911  1.00  0.170          C  
ATOM   2429  C   SER A 158      -0.899 -12.956   8.875  1.00  0.180          C  
ATOM   2430  O   SER A 158      -0.738 -13.870   8.061  1.00  0.270          O  
ATOM   2431  CB  SER A 158       1.374 -12.167   9.515  1.00  0.240          C  
ATOM   2432  OG  SER A 158       2.301 -11.155   9.265  1.00  0.240          O  
ATOM   2433  H   SER A 158      -0.052 -10.421  10.525  1.00  0.220          H  
ATOM   2434  HA  SER A 158       0.272 -11.471   7.900  1.00  0.200          H  
ATOM   2435 1HB  SER A 158       1.263 -12.302  10.596  1.00  0.290          H  
ATOM   2436 2HB  SER A 158       1.725 -13.109   9.102  1.00  0.290          H  
ATOM   2437  HG  SER A 158       3.055 -11.357   9.823  1.00  0.290          H  
ATOM   2438  N   TYR A 159      -1.916 -12.942   9.726  1.00  0.200          N  
ATOM   2439  CA  TYR A 159      -2.893 -14.008   9.683  1.00  0.200          C  
ATOM   2440  C   TYR A 159      -3.844 -13.644   8.585  1.00  0.180          C  
ATOM   2441  O   TYR A 159      -4.189 -14.480   7.745  1.00  0.200          O  
ATOM   2442  CB  TYR A 159      -3.580 -14.168  11.021  1.00  0.280          C  
ATOM   2443  CG  TYR A 159      -2.609 -14.671  11.985  1.00  0.280          C  
ATOM   2444  CD1 TYR A 159      -2.000 -13.802  12.845  1.00  0.280          C  
ATOM   2445  CD2 TYR A 159      -2.278 -15.999  11.974  1.00  0.280          C  
ATOM   2446  CE1 TYR A 159      -1.046 -14.244  13.705  1.00  0.280          C  
ATOM   2447  CE2 TYR A 159      -1.325 -16.462  12.833  1.00  0.280          C  
ATOM   2448  CZ  TYR A 159      -0.704 -15.590  13.691  1.00  0.280          C  
ATOM   2449  OH  TYR A 159       0.264 -16.051  14.542  1.00  0.280          O  
ATOM   2450  H   TYR A 159      -2.027 -12.168  10.383  1.00  0.240          H  
ATOM   2451  HA  TYR A 159      -2.403 -14.943   9.416  1.00  0.240          H  
ATOM   2452 1HB  TYR A 159      -3.969 -13.209  11.370  1.00  0.340          H  
ATOM   2453 2HB  TYR A 159      -4.408 -14.869  10.939  1.00  0.340          H  
ATOM   2454  HD1 TYR A 159      -2.269 -12.768  12.822  1.00  0.340          H  
ATOM   2455  HD2 TYR A 159      -2.762 -16.676  11.276  1.00  0.340          H  
ATOM   2456  HE1 TYR A 159      -0.546 -13.549  14.388  1.00  0.340          H  
ATOM   2457  HE2 TYR A 159      -1.042 -17.519  12.835  1.00  0.340          H  
ATOM   2458  HH  TYR A 159       0.353 -17.026  14.454  1.00  0.340          H  
ATOM   2459  N   GLU A 160      -4.208 -12.360   8.543  1.00  0.160          N  
ATOM   2460  CA  GLU A 160      -5.133 -11.901   7.524  1.00  0.150          C  
ATOM   2461  C   GLU A 160      -4.500 -12.109   6.137  1.00  0.140          C  
ATOM   2462  O   GLU A 160      -5.127 -12.646   5.223  1.00  0.160          O  
ATOM   2463  CB  GLU A 160      -5.398 -10.415   7.723  1.00  0.210          C  
ATOM   2464  CG  GLU A 160      -6.158  -9.995   8.959  1.00  0.210          C  
ATOM   2465  CD  GLU A 160      -6.328  -8.461   9.018  1.00  0.210          C  
ATOM   2466  OE1 GLU A 160      -5.746  -7.790   8.180  1.00  0.210          O  
ATOM   2467  OE2 GLU A 160      -7.045  -7.975   9.872  1.00  0.210          O  
ATOM   2468  H   GLU A 160      -3.871 -11.727   9.276  1.00  0.190          H  
ATOM   2469  HA  GLU A 160      -6.060 -12.473   7.595  1.00  0.180          H  
ATOM   2470 1HB  GLU A 160      -4.451  -9.928   7.806  1.00  0.260          H  
ATOM   2471 2HB  GLU A 160      -5.889 -10.029   6.862  1.00  0.260          H  
ATOM   2472 1HG  GLU A 160      -7.130 -10.478   8.994  1.00  0.260          H  
ATOM   2473 2HG  GLU A 160      -5.590 -10.326   9.827  1.00  0.260          H  
ATOM   2474  N   VAL A 161      -3.220 -11.766   6.032  1.00  0.140          N  
ATOM   2475  CA  VAL A 161      -2.425 -11.883   4.820  1.00  0.180          C  
ATOM   2476  C   VAL A 161      -2.262 -13.316   4.347  1.00  0.160          C  
ATOM   2477  O   VAL A 161      -2.438 -13.602   3.154  1.00  0.180          O  
ATOM   2478  CB  VAL A 161      -1.073 -11.236   5.104  1.00  0.240          C  
ATOM   2479  CG1 VAL A 161      -0.117 -11.492   4.089  1.00  0.240          C  
ATOM   2480  CG2 VAL A 161      -1.263  -9.746   5.166  1.00  0.240          C  
ATOM   2481  H   VAL A 161      -2.784 -11.331   6.849  1.00  0.170          H  
ATOM   2482  HA  VAL A 161      -2.925 -11.319   4.037  1.00  0.220          H  
ATOM   2483  HB  VAL A 161      -0.714 -11.622   6.019  1.00  0.280          H  
ATOM   2484 1HG1 VAL A 161       0.811 -11.026   4.351  1.00  0.280          H  
ATOM   2485 2HG1 VAL A 161       0.057 -12.546   3.986  1.00  0.280          H  
ATOM   2486 3HG1 VAL A 161      -0.494 -11.080   3.172  1.00  0.280          H  
ATOM   2487 1HG2 VAL A 161      -0.323  -9.268   5.419  1.00  0.280          H  
ATOM   2488 2HG2 VAL A 161      -1.620  -9.388   4.205  1.00  0.280          H  
ATOM   2489 3HG2 VAL A 161      -1.973  -9.500   5.889  1.00  0.280          H  
ATOM   2490  N   SER A 162      -1.941 -14.225   5.268  1.00  0.140          N  
ATOM   2491  CA  SER A 162      -1.790 -15.619   4.912  1.00  0.140          C  
ATOM   2492  C   SER A 162      -3.090 -16.147   4.330  1.00  0.190          C  
ATOM   2493  O   SER A 162      -3.089 -16.770   3.257  1.00  0.230          O  
ATOM   2494  CB  SER A 162      -1.408 -16.427   6.136  1.00  0.200          C  
ATOM   2495  OG  SER A 162      -1.242 -17.774   5.825  1.00  0.200          O  
ATOM   2496  H   SER A 162      -1.759 -13.956   6.239  1.00  0.170          H  
ATOM   2497  HA  SER A 162      -1.014 -15.705   4.161  1.00  0.170          H  
ATOM   2498 1HB  SER A 162      -0.492 -16.036   6.558  1.00  0.240          H  
ATOM   2499 2HB  SER A 162      -2.185 -16.319   6.894  1.00  0.240          H  
ATOM   2500  HG  SER A 162      -1.011 -18.204   6.648  1.00  0.240          H  
ATOM   2501  N   GLN A 163      -4.209 -15.829   4.987  1.00  0.210          N  
ATOM   2502  CA  GLN A 163      -5.516 -16.289   4.548  1.00  0.250          C  
ATOM   2503  C   GLN A 163      -5.864 -15.782   3.161  1.00  0.210          C  
ATOM   2504  O   GLN A 163      -6.403 -16.541   2.357  1.00  0.250          O  
ATOM   2505  CB  GLN A 163      -6.554 -15.830   5.547  1.00  0.330          C  
ATOM   2506  CG  GLN A 163      -6.449 -16.545   6.850  1.00  0.330          C  
ATOM   2507  CD  GLN A 163      -7.261 -15.919   7.899  1.00  0.330          C  
ATOM   2508  OE1 GLN A 163      -7.731 -14.777   7.771  1.00  0.330          O  
ATOM   2509  NE2 GLN A 163      -7.460 -16.634   8.947  1.00  0.330          N  
ATOM   2510  H   GLN A 163      -4.143 -15.291   5.859  1.00  0.250          H  
ATOM   2511  HA  GLN A 163      -5.506 -17.376   4.518  1.00  0.300          H  
ATOM   2512 1HB  GLN A 163      -6.422 -14.770   5.735  1.00  0.400          H  
ATOM   2513 2HB  GLN A 163      -7.551 -15.979   5.141  1.00  0.400          H  
ATOM   2514 1HG  GLN A 163      -6.831 -17.548   6.709  1.00  0.400          H  
ATOM   2515 2HG  GLN A 163      -5.418 -16.586   7.180  1.00  0.400          H  
ATOM   2516 1HE2 GLN A 163      -8.016 -16.270   9.713  1.00  0.400          H  
ATOM   2517 2HE2 GLN A 163      -7.075 -17.560   9.028  1.00  0.400          H  
ATOM   2518  N   ILE A 164      -5.515 -14.537   2.850  1.00  0.170          N  
ATOM   2519  CA  ILE A 164      -5.809 -13.992   1.534  1.00  0.160          C  
ATOM   2520  C   ILE A 164      -5.086 -14.801   0.467  1.00  0.170          C  
ATOM   2521  O   ILE A 164      -5.691 -15.177  -0.541  1.00  0.190          O  
ATOM   2522  CB  ILE A 164      -5.451 -12.500   1.477  1.00  0.230          C  
ATOM   2523  CG1 ILE A 164      -6.429 -11.759   2.421  1.00  0.230          C  
ATOM   2524  CG2 ILE A 164      -5.572 -11.977   0.011  1.00  0.230          C  
ATOM   2525  CD1 ILE A 164      -6.036 -10.345   2.785  1.00  0.230          C  
ATOM   2526  H   ILE A 164      -5.115 -13.939   3.585  1.00  0.200          H  
ATOM   2527  HA  ILE A 164      -6.874 -14.083   1.355  1.00  0.190          H  
ATOM   2528  HB  ILE A 164      -4.436 -12.348   1.852  1.00  0.270          H  
ATOM   2529 1HG1 ILE A 164      -7.405 -11.737   1.945  1.00  0.270          H  
ATOM   2530 2HG1 ILE A 164      -6.523 -12.329   3.327  1.00  0.270          H  
ATOM   2531 1HG2 ILE A 164      -5.345 -10.931  -0.040  1.00  0.270          H  
ATOM   2532 2HG2 ILE A 164      -4.882 -12.513  -0.642  1.00  0.270          H  
ATOM   2533 3HG2 ILE A 164      -6.583 -12.132  -0.328  1.00  0.270          H  
ATOM   2534 1HD1 ILE A 164      -6.761  -9.916   3.459  1.00  0.270          H  
ATOM   2535 2HD1 ILE A 164      -5.074 -10.372   3.286  1.00  0.270          H  
ATOM   2536 3HD1 ILE A 164      -5.978  -9.737   1.899  1.00  0.270          H  
ATOM   2537  N   ALA A 165      -3.793 -15.070   0.668  1.00  0.170          N  
ATOM   2538  CA  ALA A 165      -3.065 -15.867  -0.314  1.00  0.170          C  
ATOM   2539  C   ALA A 165      -3.689 -17.249  -0.472  1.00  0.190          C  
ATOM   2540  O   ALA A 165      -3.772 -17.801  -1.578  1.00  0.200          O  
ATOM   2541  CB  ALA A 165      -1.628 -16.013   0.103  1.00  0.240          C  
ATOM   2542  H   ALA A 165      -3.328 -14.702   1.510  1.00  0.200          H  
ATOM   2543  HA  ALA A 165      -3.133 -15.361  -1.264  1.00  0.200          H  
ATOM   2544 1HB  ALA A 165      -1.082 -16.595  -0.633  1.00  0.290          H  
ATOM   2545 2HB  ALA A 165      -1.188 -15.048   0.203  1.00  0.290          H  
ATOM   2546 3HB  ALA A 165      -1.622 -16.518   1.052  1.00  0.290          H  
ATOM   2547  N   GLY A 166      -4.143 -17.820   0.643  1.00  0.200          N  
ATOM   2548  CA  GLY A 166      -4.791 -19.123   0.651  1.00  0.230          C  
ATOM   2549  C   GLY A 166      -6.043 -19.097  -0.225  1.00  0.240          C  
ATOM   2550  O   GLY A 166      -6.213 -19.917  -1.133  1.00  0.260          O  
ATOM   2551  H   GLY A 166      -3.993 -17.341   1.538  1.00  0.240          H  
ATOM   2552 1HA  GLY A 166      -4.102 -19.893   0.311  1.00  0.280          H  
ATOM   2553 2HA  GLY A 166      -5.065 -19.371   1.676  1.00  0.280          H  
ATOM   2554  N   LEU A 167      -6.910 -18.120   0.032  1.00  0.240          N  
ATOM   2555  CA  LEU A 167      -8.190 -17.966  -0.648  1.00  0.260          C  
ATOM   2556  C   LEU A 167      -8.066 -17.782  -2.142  1.00  0.220          C  
ATOM   2557  O   LEU A 167      -8.852 -18.338  -2.909  1.00  0.270          O  
ATOM   2558  CB  LEU A 167      -8.901 -16.732  -0.108  1.00  0.360          C  
ATOM   2559  CG  LEU A 167      -9.433 -16.760   1.318  1.00  0.360          C  
ATOM   2560  CD1 LEU A 167      -9.845 -15.334   1.672  1.00  0.360          C  
ATOM   2561  CD2 LEU A 167     -10.624 -17.728   1.431  1.00  0.360          C  
ATOM   2562  H   LEU A 167      -6.676 -17.472   0.788  1.00  0.290          H  
ATOM   2563  HA  LEU A 167      -8.780 -18.859  -0.469  1.00  0.310          H  
ATOM   2564 1HB  LEU A 167      -8.217 -15.888  -0.188  1.00  0.430          H  
ATOM   2565 2HB  LEU A 167      -9.731 -16.548  -0.742  1.00  0.430          H  
ATOM   2566  HG  LEU A 167      -8.668 -17.078   2.000  1.00  0.430          H  
ATOM   2567 1HD1 LEU A 167     -10.223 -15.306   2.689  1.00  0.430          H  
ATOM   2568 2HD1 LEU A 167      -8.996 -14.680   1.598  1.00  0.430          H  
ATOM   2569 3HD1 LEU A 167     -10.610 -14.995   0.981  1.00  0.430          H  
ATOM   2570 1HD2 LEU A 167     -10.995 -17.715   2.451  1.00  0.430          H  
ATOM   2571 2HD2 LEU A 167     -11.415 -17.421   0.746  1.00  0.430          H  
ATOM   2572 3HD2 LEU A 167     -10.316 -18.735   1.185  1.00  0.430          H  
ATOM   2573  N   TYR A 168      -7.049 -17.051  -2.572  1.00  0.230          N  
ATOM   2574  CA  TYR A 168      -6.882 -16.814  -3.992  1.00  0.270          C  
ATOM   2575  C   TYR A 168      -5.939 -17.794  -4.657  1.00  0.240          C  
ATOM   2576  O   TYR A 168      -5.589 -17.606  -5.833  1.00  0.270          O  
ATOM   2577  CB  TYR A 168      -6.434 -15.375  -4.233  1.00  0.360          C  
ATOM   2578  CG  TYR A 168      -7.523 -14.423  -3.917  1.00  0.360          C  
ATOM   2579  CD1 TYR A 168      -7.500 -13.674  -2.767  1.00  0.360          C  
ATOM   2580  CD2 TYR A 168      -8.584 -14.327  -4.772  1.00  0.360          C  
ATOM   2581  CE1 TYR A 168      -8.540 -12.835  -2.484  1.00  0.360          C  
ATOM   2582  CE2 TYR A 168      -9.598 -13.487  -4.480  1.00  0.360          C  
ATOM   2583  CZ  TYR A 168      -9.583 -12.758  -3.361  1.00  0.360          C  
ATOM   2584  OH  TYR A 168     -10.608 -11.934  -3.139  1.00  0.360          O  
ATOM   2585  H   TYR A 168      -6.443 -16.581  -1.889  1.00  0.280          H  
ATOM   2586  HA  TYR A 168      -7.854 -16.945  -4.466  1.00  0.320          H  
ATOM   2587 1HB  TYR A 168      -5.584 -15.146  -3.590  1.00  0.430          H  
ATOM   2588 2HB  TYR A 168      -6.128 -15.233  -5.268  1.00  0.430          H  
ATOM   2589  HD1 TYR A 168      -6.670 -13.751  -2.092  1.00  0.430          H  
ATOM   2590  HD2 TYR A 168      -8.618 -14.928  -5.680  1.00  0.430          H  
ATOM   2591  HE1 TYR A 168      -8.535 -12.245  -1.581  1.00  0.430          H  
ATOM   2592  HE2 TYR A 168     -10.441 -13.409  -5.134  1.00  0.430          H  
ATOM   2593  HH  TYR A 168     -10.832 -11.936  -2.193  1.00  0.430          H  
ATOM   2594  N   LYS A 169      -5.537 -18.841  -3.921  1.00  0.220          N  
ATOM   2595  CA  LYS A 169      -4.656 -19.871  -4.423  1.00  0.230          C  
ATOM   2596  C   LYS A 169      -3.401 -19.277  -5.042  1.00  0.230          C  
ATOM   2597  O   LYS A 169      -2.982 -19.670  -6.142  1.00  0.250          O  
ATOM   2598  CB  LYS A 169      -5.415 -20.764  -5.410  1.00  0.320          C  
ATOM   2599  CG  LYS A 169      -6.609 -21.481  -4.780  1.00  0.320          C  
ATOM   2600  CD  LYS A 169      -7.311 -22.397  -5.778  1.00  0.320          C  
ATOM   2601  CE  LYS A 169      -8.531 -23.072  -5.151  1.00  0.320          C  
ATOM   2602  NZ  LYS A 169      -9.251 -23.946  -6.127  1.00  0.320          N  
ATOM   2603  H   LYS A 169      -5.872 -18.950  -2.958  1.00  0.260          H  
ATOM   2604  HA  LYS A 169      -4.348 -20.485  -3.574  1.00  0.280          H  
ATOM   2605 1HB  LYS A 169      -5.801 -20.170  -6.220  1.00  0.380          H  
ATOM   2606 2HB  LYS A 169      -4.741 -21.513  -5.830  1.00  0.380          H  
ATOM   2607 1HG  LYS A 169      -6.262 -22.068  -3.930  1.00  0.380          H  
ATOM   2608 2HG  LYS A 169      -7.320 -20.736  -4.413  1.00  0.380          H  
ATOM   2609 1HD  LYS A 169      -7.632 -21.813  -6.641  1.00  0.380          H  
ATOM   2610 2HD  LYS A 169      -6.612 -23.163  -6.116  1.00  0.380          H  
ATOM   2611 1HE  LYS A 169      -8.208 -23.678  -4.306  1.00  0.380          H  
ATOM   2612 2HE  LYS A 169      -9.217 -22.304  -4.792  1.00  0.380          H  
ATOM   2613 1HZ  LYS A 169     -10.049 -24.372  -5.675  1.00  0.380          H  
ATOM   2614 2HZ  LYS A 169      -9.566 -23.391  -6.911  1.00  0.380          H  
ATOM   2615 3HZ  LYS A 169      -8.628 -24.669  -6.458  1.00  0.380          H  
ATOM   2616  N   LEU A 170      -2.767 -18.341  -4.334  1.00  0.220          N  
ATOM   2617  CA  LEU A 170      -1.567 -17.697  -4.850  1.00  0.220          C  
ATOM   2618  C   LEU A 170      -0.347 -18.594  -4.665  1.00  0.230          C  
ATOM   2619  O   LEU A 170       0.554 -18.305  -3.874  1.00  0.240          O  
ATOM   2620  CB  LEU A 170      -1.315 -16.364  -4.131  1.00  0.310          C  
ATOM   2621  CG  LEU A 170      -2.422 -15.294  -4.192  1.00  0.310          C  
ATOM   2622  CD1 LEU A 170      -1.910 -14.041  -3.475  1.00  0.310          C  
ATOM   2623  CD2 LEU A 170      -2.852 -15.010  -5.622  1.00  0.310          C  
ATOM   2624  H   LEU A 170      -3.150 -18.072  -3.420  1.00  0.260          H  
ATOM   2625  HA  LEU A 170      -1.690 -17.526  -5.916  1.00  0.260          H  
ATOM   2626 1HB  LEU A 170      -1.164 -16.589  -3.078  1.00  0.370          H  
ATOM   2627 2HB  LEU A 170      -0.425 -15.939  -4.490  1.00  0.370          H  
ATOM   2628  HG  LEU A 170      -3.283 -15.657  -3.637  1.00  0.370          H  
ATOM   2629 1HD1 LEU A 170      -2.689 -13.283  -3.452  1.00  0.370          H  
ATOM   2630 2HD1 LEU A 170      -1.624 -14.294  -2.476  1.00  0.370          H  
ATOM   2631 3HD1 LEU A 170      -1.042 -13.647  -3.990  1.00  0.370          H  
ATOM   2632 1HD2 LEU A 170      -3.637 -14.266  -5.617  1.00  0.370          H  
ATOM   2633 2HD2 LEU A 170      -2.012 -14.647  -6.205  1.00  0.370          H  
ATOM   2634 3HD2 LEU A 170      -3.236 -15.917  -6.062  1.00  0.370          H  
ATOM   2635  N   ASN A 171      -0.284 -19.660  -5.456  1.00  0.210          N  
ATOM   2636  CA  ASN A 171       0.735 -20.698  -5.280  1.00  0.250          C  
ATOM   2637  C   ASN A 171       2.124 -20.298  -5.726  1.00  0.220          C  
ATOM   2638  O   ASN A 171       3.079 -21.047  -5.546  1.00  0.330          O  
ATOM   2639  CB  ASN A 171       0.333 -21.967  -5.984  1.00  0.330          C  
ATOM   2640  CG  ASN A 171       0.301 -21.841  -7.471  1.00  0.330          C  
ATOM   2641  OD1 ASN A 171      -0.082 -20.797  -8.025  1.00  0.330          O  
ATOM   2642  ND2 ASN A 171       0.711 -22.889  -8.137  1.00  0.330          N  
ATOM   2643  H   ASN A 171      -1.059 -19.791  -6.116  1.00  0.250          H  
ATOM   2644  HA  ASN A 171       0.807 -20.916  -4.228  1.00  0.300          H  
ATOM   2645 1HB  ASN A 171       1.023 -22.763  -5.708  1.00  0.400          H  
ATOM   2646 2HB  ASN A 171      -0.657 -22.259  -5.642  1.00  0.400          H  
ATOM   2647 1HD2 ASN A 171       0.715 -22.888  -9.134  1.00  0.400          H  
ATOM   2648 2HD2 ASN A 171       1.047 -23.709  -7.625  1.00  0.400          H  
ATOM   2649  N   LYS A 172       2.254 -19.083  -6.229  1.00  0.230          N  
ATOM   2650  CA  LYS A 172       3.541 -18.557  -6.630  1.00  0.240          C  
ATOM   2651  C   LYS A 172       4.162 -17.736  -5.492  1.00  0.190          C  
ATOM   2652  O   LYS A 172       5.223 -17.118  -5.657  1.00  0.180          O  
ATOM   2653  CB  LYS A 172       3.407 -17.763  -7.929  1.00  0.330          C  
ATOM   2654  CG  LYS A 172       2.828 -18.594  -9.113  1.00  0.330          C  
ATOM   2655  CD  LYS A 172       3.673 -19.853  -9.407  1.00  0.330          C  
ATOM   2656  CE  LYS A 172       3.188 -20.656 -10.608  1.00  0.330          C  
ATOM   2657  NZ  LYS A 172       3.684 -20.122 -11.893  1.00  0.330          N  
ATOM   2658  H   LYS A 172       1.413 -18.543  -6.364  1.00  0.280          H  
ATOM   2659  HA  LYS A 172       4.214 -19.388  -6.799  1.00  0.290          H  
ATOM   2660 1HB  LYS A 172       2.755 -16.907  -7.771  1.00  0.400          H  
ATOM   2661 2HB  LYS A 172       4.378 -17.384  -8.229  1.00  0.400          H  
ATOM   2662 1HG  LYS A 172       1.806 -18.895  -8.879  1.00  0.400          H  
ATOM   2663 2HG  LYS A 172       2.808 -17.960  -9.999  1.00  0.400          H  
ATOM   2664 1HD  LYS A 172       4.697 -19.534  -9.598  1.00  0.400          H  
ATOM   2665 2HD  LYS A 172       3.659 -20.535  -8.564  1.00  0.400          H  
ATOM   2666 1HE  LYS A 172       3.522 -21.687 -10.498  1.00  0.400          H  
ATOM   2667 2HE  LYS A 172       2.097 -20.638 -10.616  1.00  0.400          H  
ATOM   2668 1HZ  LYS A 172       3.354 -20.667 -12.675  1.00  0.400          H  
ATOM   2669 2HZ  LYS A 172       3.399 -19.163 -12.031  1.00  0.400          H  
ATOM   2670 3HZ  LYS A 172       4.708 -20.144 -11.913  1.00  0.400          H  
ATOM   2671  N   LEU A 173       3.492 -17.724  -4.331  1.00  0.180          N  
ATOM   2672  CA  LEU A 173       4.022 -17.036  -3.164  1.00  0.180          C  
ATOM   2673  C   LEU A 173       4.707 -18.027  -2.225  1.00  0.180          C  
ATOM   2674  O   LEU A 173       4.073 -18.967  -1.716  1.00  0.180          O  
ATOM   2675  CB  LEU A 173       2.906 -16.322  -2.399  1.00  0.250          C  
ATOM   2676  CG  LEU A 173       3.321 -15.575  -1.118  1.00  0.250          C  
ATOM   2677  CD1 LEU A 173       4.294 -14.414  -1.418  1.00  0.250          C  
ATOM   2678  CD2 LEU A 173       2.111 -15.034  -0.520  1.00  0.250          C  
ATOM   2679  H   LEU A 173       2.590 -18.200  -4.255  1.00  0.220          H  
ATOM   2680  HA  LEU A 173       4.764 -16.312  -3.496  1.00  0.220          H  
ATOM   2681 1HB  LEU A 173       2.398 -15.636  -3.047  1.00  0.300          H  
ATOM   2682 2HB  LEU A 173       2.176 -17.081  -2.109  1.00  0.300          H  
ATOM   2683  HG  LEU A 173       3.807 -16.260  -0.432  1.00  0.300          H  
ATOM   2684 1HD1 LEU A 173       4.533 -13.913  -0.486  1.00  0.300          H  
ATOM   2685 2HD1 LEU A 173       5.215 -14.783  -1.864  1.00  0.300          H  
ATOM   2686 3HD1 LEU A 173       3.824 -13.703  -2.096  1.00  0.300          H  
ATOM   2687 1HD2 LEU A 173       2.369 -14.500   0.383  1.00  0.300          H  
ATOM   2688 2HD2 LEU A 173       1.652 -14.361  -1.231  1.00  0.300          H  
ATOM   2689 3HD2 LEU A 173       1.422 -15.840  -0.292  1.00  0.300          H  
ATOM   2690  N   ILE A 174       6.006 -17.820  -2.002  1.00  0.190          N  
ATOM   2691  CA  ILE A 174       6.775 -18.713  -1.146  1.00  0.190          C  
ATOM   2692  C   ILE A 174       7.363 -17.931   0.026  1.00  0.190          C  
ATOM   2693  O   ILE A 174       8.124 -16.981  -0.159  1.00  0.200          O  
ATOM   2694  CB  ILE A 174       7.874 -19.432  -1.956  1.00  0.270          C  
ATOM   2695  CG1 ILE A 174       7.193 -20.241  -3.114  1.00  0.270          C  
ATOM   2696  CG2 ILE A 174       8.684 -20.382  -1.017  1.00  0.270          C  
ATOM   2697  CD1 ILE A 174       8.118 -20.822  -4.150  1.00  0.270          C  
ATOM   2698  H   ILE A 174       6.470 -17.018  -2.446  1.00  0.230          H  
ATOM   2699  HA  ILE A 174       6.110 -19.469  -0.746  1.00  0.230          H  
ATOM   2700  HB  ILE A 174       8.522 -18.697  -2.404  1.00  0.320          H  
ATOM   2701 1HG1 ILE A 174       6.614 -21.041  -2.671  1.00  0.320          H  
ATOM   2702 2HG1 ILE A 174       6.512 -19.588  -3.649  1.00  0.320          H  
ATOM   2703 1HG2 ILE A 174       9.462 -20.895  -1.572  1.00  0.320          H  
ATOM   2704 2HG2 ILE A 174       9.137 -19.817  -0.224  1.00  0.320          H  
ATOM   2705 3HG2 ILE A 174       8.006 -21.117  -0.577  1.00  0.320          H  
ATOM   2706 1HD1 ILE A 174       7.517 -21.336  -4.879  1.00  0.320          H  
ATOM   2707 2HD1 ILE A 174       8.659 -20.025  -4.638  1.00  0.320          H  
ATOM   2708 3HD1 ILE A 174       8.818 -21.518  -3.709  1.00  0.320          H  
ATOM   2709  N   VAL A 175       7.012 -18.336   1.231  1.00  0.190          N  
ATOM   2710  CA  VAL A 175       7.443 -17.606   2.414  1.00  0.200          C  
ATOM   2711  C   VAL A 175       8.356 -18.484   3.254  1.00  0.200          C  
ATOM   2712  O   VAL A 175       7.994 -19.598   3.605  1.00  0.220          O  
ATOM   2713  CB  VAL A 175       6.213 -17.153   3.209  1.00  0.280          C  
ATOM   2714  CG1 VAL A 175       6.637 -16.365   4.446  1.00  0.280          C  
ATOM   2715  CG2 VAL A 175       5.298 -16.351   2.319  1.00  0.280          C  
ATOM   2716  H   VAL A 175       6.414 -19.169   1.301  1.00  0.230          H  
ATOM   2717  HA  VAL A 175       8.002 -16.726   2.106  1.00  0.240          H  
ATOM   2718  HB  VAL A 175       5.674 -18.025   3.536  1.00  0.330          H  
ATOM   2719 1HG1 VAL A 175       5.765 -16.055   5.000  1.00  0.330          H  
ATOM   2720 2HG1 VAL A 175       7.266 -16.982   5.080  1.00  0.330          H  
ATOM   2721 3HG1 VAL A 175       7.189 -15.484   4.147  1.00  0.330          H  
ATOM   2722 1HG2 VAL A 175       4.443 -16.087   2.890  1.00  0.330          H  
ATOM   2723 2HG2 VAL A 175       5.783 -15.468   1.961  1.00  0.330          H  
ATOM   2724 3HG2 VAL A 175       4.998 -16.956   1.473  1.00  0.330          H  
ATOM   2725  N   LEU A 176       9.531 -17.990   3.583  1.00  0.230          N  
ATOM   2726  CA  LEU A 176      10.505 -18.777   4.301  1.00  0.300          C  
ATOM   2727  C   LEU A 176      10.766 -18.160   5.669  1.00  0.260          C  
ATOM   2728  O   LEU A 176      10.953 -16.948   5.799  1.00  0.280          O  
ATOM   2729  CB  LEU A 176      11.789 -18.836   3.463  1.00  0.390          C  
ATOM   2730  CG  LEU A 176      11.631 -19.483   2.035  1.00  0.390          C  
ATOM   2731  CD1 LEU A 176      11.288 -18.385   0.972  1.00  0.390          C  
ATOM   2732  CD2 LEU A 176      12.894 -20.221   1.643  1.00  0.390          C  
ATOM   2733  H   LEU A 176       9.758 -17.048   3.290  1.00  0.280          H  
ATOM   2734  HA  LEU A 176      10.120 -19.781   4.437  1.00  0.360          H  
ATOM   2735 1HB  LEU A 176      12.147 -17.833   3.329  1.00  0.470          H  
ATOM   2736 2HB  LEU A 176      12.533 -19.407   4.018  1.00  0.470          H  
ATOM   2737  HG  LEU A 176      10.805 -20.173   2.060  1.00  0.470          H  
ATOM   2738 1HD1 LEU A 176      11.178 -18.853   0.007  1.00  0.470          H  
ATOM   2739 2HD1 LEU A 176      10.378 -17.866   1.198  1.00  0.470          H  
ATOM   2740 3HD1 LEU A 176      12.068 -17.666   0.927  1.00  0.470          H  
ATOM   2741 1HD2 LEU A 176      12.750 -20.669   0.675  1.00  0.470          H  
ATOM   2742 2HD2 LEU A 176      13.710 -19.533   1.579  1.00  0.470          H  
ATOM   2743 3HD2 LEU A 176      13.116 -21.000   2.373  1.00  0.470          H  
ATOM   2744  N   HIS A 177      10.755 -19.004   6.695  1.00  0.240          N  
ATOM   2745  CA  HIS A 177      10.878 -18.527   8.060  1.00  0.240          C  
ATOM   2746  C   HIS A 177      12.180 -18.852   8.773  1.00  0.270          C  
ATOM   2747  O   HIS A 177      12.660 -19.997   8.826  1.00  0.320          O  
ATOM   2748  CB  HIS A 177       9.674 -19.051   8.862  1.00  0.340          C  
ATOM   2749  CG  HIS A 177       9.555 -18.581  10.283  1.00  0.340          C  
ATOM   2750  ND1 HIS A 177      10.066 -19.280  11.355  1.00  0.340          N  
ATOM   2751  CD2 HIS A 177       8.973 -17.479  10.802  1.00  0.340          C  
ATOM   2752  CE1 HIS A 177       9.786 -18.617  12.467  1.00  0.340          C  
ATOM   2753  NE2 HIS A 177       9.119 -17.541  12.143  1.00  0.340          N  
ATOM   2754  H   HIS A 177      10.600 -19.991   6.502  1.00  0.290          H  
ATOM   2755  HA  HIS A 177      10.804 -17.449   8.050  1.00  0.290          H  
ATOM   2756 1HB  HIS A 177       8.754 -18.783   8.342  1.00  0.400          H  
ATOM   2757 2HB  HIS A 177       9.718 -20.132   8.887  1.00  0.400          H  
ATOM   2758  HD1 HIS A 177      10.450 -20.227  11.354  1.00  0.400          H  
ATOM   2759  HD2 HIS A 177       8.441 -16.634  10.378  1.00  0.400          H  
ATOM   2760  HE1 HIS A 177      10.093 -18.991  13.448  1.00  0.400          H  
ATOM   2761  N   ASP A 178      12.688 -17.820   9.441  1.00  0.260          N  
ATOM   2762  CA  ASP A 178      13.902 -17.858  10.244  1.00  0.280          C  
ATOM   2763  C   ASP A 178      13.578 -18.511  11.584  1.00  0.280          C  
ATOM   2764  O   ASP A 178      13.361 -17.853  12.609  1.00  0.300          O  
ATOM   2765  CB  ASP A 178      14.391 -16.409  10.434  1.00  0.380          C  
ATOM   2766  CG  ASP A 178      15.748 -16.204  11.121  1.00  0.380          C  
ATOM   2767  OD1 ASP A 178      16.487 -17.136  11.329  1.00  0.380          O  
ATOM   2768  OD2 ASP A 178      16.029 -15.076  11.452  1.00  0.380          O  
ATOM   2769  H   ASP A 178      12.203 -16.922   9.340  1.00  0.310          H  
ATOM   2770  HA  ASP A 178      14.659 -18.452   9.733  1.00  0.340          H  
ATOM   2771 1HB  ASP A 178      14.424 -15.920   9.457  1.00  0.460          H  
ATOM   2772 2HB  ASP A 178      13.646 -15.875  11.018  1.00  0.460          H  
ATOM   2773  N   SER A 179      13.506 -19.843  11.592  1.00  0.280          N  
ATOM   2774  CA  SER A 179      13.066 -20.550  12.789  1.00  0.290          C  
ATOM   2775  C   SER A 179      14.172 -20.712  13.810  1.00  0.310          C  
ATOM   2776  O   SER A 179      14.711 -21.808  13.996  1.00  0.350          O  
ATOM   2777  CB  SER A 179      12.468 -21.912  12.455  1.00  0.400          C  
ATOM   2778  OG  SER A 179      11.288 -21.803  11.698  1.00  0.400          O  
ATOM   2779  H   SER A 179      13.725 -20.390  10.742  1.00  0.340          H  
ATOM   2780  HA  SER A 179      12.285 -19.957  13.257  1.00  0.350          H  
ATOM   2781 1HB  SER A 179      13.187 -22.498  11.915  1.00  0.480          H  
ATOM   2782 2HB  SER A 179      12.255 -22.441  13.380  1.00  0.480          H  
ATOM   2783  HG  SER A 179      11.013 -22.718  11.533  1.00  0.480          H  
ATOM   2784  N   ASN A 180      14.482 -19.604  14.488  1.00  0.340          N  
ATOM   2785  CA  ASN A 180      15.560 -19.560  15.477  1.00  0.400          C  
ATOM   2786  C   ASN A 180      15.084 -19.488  16.922  1.00  0.350          C  
ATOM   2787  O   ASN A 180      15.887 -19.581  17.847  1.00  0.350          O  
ATOM   2788  CB  ASN A 180      16.478 -18.398  15.150  1.00  0.540          C  
ATOM   2789  CG  ASN A 180      15.775 -17.047  15.171  1.00  0.540          C  
ATOM   2790  OD1 ASN A 180      14.769 -16.797  15.875  1.00  0.540          O  
ATOM   2791  ND2 ASN A 180      16.285 -16.159  14.356  1.00  0.540          N  
ATOM   2792  H   ASN A 180      13.980 -18.755  14.205  1.00  0.410          H  
ATOM   2793  HA  ASN A 180      16.130 -20.479  15.391  1.00  0.480          H  
ATOM   2794 1HB  ASN A 180      17.274 -18.375  15.879  1.00  0.640          H  
ATOM   2795 2HB  ASN A 180      16.933 -18.545  14.178  1.00  0.640          H  
ATOM   2796 1HD2 ASN A 180      15.872 -15.254  14.263  1.00  0.640          H  
ATOM   2797 2HD2 ASN A 180      17.078 -16.389  13.781  1.00  0.640          H  
ATOM   2798  N   ARG A 181      13.777 -19.386  17.114  1.00  0.380          N  
ATOM   2799  CA  ARG A 181      13.148 -19.266  18.424  1.00  0.440          C  
ATOM   2800  C   ARG A 181      13.611 -18.077  19.269  1.00  0.440          C  
ATOM   2801  O   ARG A 181      13.605 -18.151  20.502  1.00  0.500          O  
ATOM   2802  CB  ARG A 181      13.388 -20.528  19.252  1.00  0.590          C  
ATOM   2803  CG  ARG A 181      12.820 -21.796  18.702  1.00  0.590          C  
ATOM   2804  CD  ARG A 181      13.097 -22.931  19.629  1.00  0.590          C  
ATOM   2805  NE  ARG A 181      12.433 -22.762  20.935  1.00  0.590          N  
ATOM   2806  CZ  ARG A 181      11.150 -23.025  21.218  1.00  0.590          C  
ATOM   2807  NH1 ARG A 181      10.303 -23.474  20.305  1.00  0.590          N  
ATOM   2808  NH2 ARG A 181      10.772 -22.815  22.452  1.00  0.590          N  
ATOM   2809  H   ARG A 181      13.191 -19.333  16.292  1.00  0.460          H  
ATOM   2810  HA  ARG A 181      12.079 -19.155  18.248  1.00  0.530          H  
ATOM   2811 1HB  ARG A 181      14.446 -20.693  19.391  1.00  0.710          H  
ATOM   2812 2HB  ARG A 181      12.978 -20.401  20.243  1.00  0.710          H  
ATOM   2813 1HG  ARG A 181      11.748 -21.687  18.569  1.00  0.710          H  
ATOM   2814 2HG  ARG A 181      13.289 -22.013  17.743  1.00  0.710          H  
ATOM   2815 1HD  ARG A 181      12.762 -23.866  19.184  1.00  0.710          H  
ATOM   2816 2HD  ARG A 181      14.172 -22.986  19.805  1.00  0.710          H  
ATOM   2817  HE  ARG A 181      12.999 -22.422  21.737  1.00  0.710          H  
ATOM   2818 1HH1 ARG A 181      10.612 -23.633  19.359  1.00  0.710          H  
ATOM   2819 2HH1 ARG A 181       9.341 -23.662  20.556  1.00  0.710          H  
ATOM   2820 1HH2 ARG A 181      11.488 -22.468  23.116  1.00  0.710          H  
ATOM   2821 2HH2 ARG A 181       9.826 -22.997  22.746  1.00  0.710          H  
ATOM   2822  N   VAL A 182      13.917 -16.943  18.651  1.00  0.490          N  
ATOM   2823  CA  VAL A 182      14.345 -15.793  19.445  1.00  0.530          C  
ATOM   2824  C   VAL A 182      13.465 -14.556  19.206  1.00  0.550          C  
ATOM   2825  O   VAL A 182      13.141 -14.202  18.071  1.00  0.750          O  
ATOM   2826  CB  VAL A 182      15.843 -15.491  19.180  1.00  0.730          C  
ATOM   2827  CG1 VAL A 182      16.294 -14.302  19.981  1.00  0.730          C  
ATOM   2828  CG2 VAL A 182      16.687 -16.697  19.561  1.00  0.730          C  
ATOM   2829  H   VAL A 182      13.895 -16.878  17.627  1.00  0.590          H  
ATOM   2830  HA  VAL A 182      14.256 -16.046  20.500  1.00  0.640          H  
ATOM   2831  HB  VAL A 182      15.982 -15.261  18.126  1.00  0.870          H  
ATOM   2832 1HG1 VAL A 182      17.343 -14.113  19.772  1.00  0.870          H  
ATOM   2833 2HG1 VAL A 182      15.713 -13.424  19.725  1.00  0.870          H  
ATOM   2834 3HG1 VAL A 182      16.167 -14.510  21.045  1.00  0.870          H  
ATOM   2835 1HG2 VAL A 182      17.720 -16.503  19.385  1.00  0.870          H  
ATOM   2836 2HG2 VAL A 182      16.546 -16.923  20.620  1.00  0.870          H  
ATOM   2837 3HG2 VAL A 182      16.395 -17.545  18.977  1.00  0.870          H  
ATOM   2838  N   GLN A 183      13.041 -13.929  20.300  1.00  0.450          N  
ATOM   2839  CA  GLN A 183      12.235 -12.709  20.257  1.00  0.560          C  
ATOM   2840  C   GLN A 183      13.118 -11.551  20.772  1.00  0.490          C  
ATOM   2841  O   GLN A 183      14.284 -11.761  21.106  1.00  0.550          O  
ATOM   2842  CB  GLN A 183      10.919 -12.877  21.058  1.00  0.740          C  
ATOM   2843  CG  GLN A 183      11.123 -13.105  22.507  1.00  0.740          C  
ATOM   2844  CD  GLN A 183       9.925 -13.255  23.351  1.00  0.740          C  
ATOM   2845  OE1 GLN A 183       9.541 -14.378  23.616  1.00  0.740          O  
ATOM   2846  NE2 GLN A 183       9.328 -12.169  23.791  1.00  0.740          N  
ATOM   2847  H   GLN A 183      13.343 -14.279  21.214  1.00  0.540          H  
ATOM   2848  HA  GLN A 183      11.975 -12.489  19.223  1.00  0.670          H  
ATOM   2849 1HB  GLN A 183      10.296 -12.004  20.935  1.00  0.890          H  
ATOM   2850 2HB  GLN A 183      10.367 -13.717  20.671  1.00  0.890          H  
ATOM   2851 1HG  GLN A 183      11.604 -14.043  22.567  1.00  0.890          H  
ATOM   2852 2HG  GLN A 183      11.723 -12.315  22.903  1.00  0.890          H  
ATOM   2853 1HE2 GLN A 183       8.525 -12.234  24.377  1.00  0.890          H  
ATOM   2854 2HE2 GLN A 183       9.673 -11.248  23.538  1.00  0.890          H  
ATOM   2855  N   MET A 184      12.606 -10.321  20.812  1.00  0.520          N  
ATOM   2856  CA  MET A 184      13.425  -9.188  21.258  1.00  0.580          C  
ATOM   2857  C   MET A 184      13.892  -9.271  22.722  1.00  0.570          C  
ATOM   2858  O   MET A 184      15.051  -8.956  23.015  1.00  0.680          O  
ATOM   2859  CB  MET A 184      12.695  -7.874  21.007  1.00  0.790          C  
ATOM   2860  CG  MET A 184      13.503  -6.657  21.322  1.00  0.790          C  
ATOM   2861  SD  MET A 184      12.745  -5.110  20.839  1.00  0.790          S  
ATOM   2862  CE  MET A 184      14.144  -4.100  21.193  1.00  0.790          C  
ATOM   2863  H   MET A 184      11.626 -10.157  20.565  1.00  0.620          H  
ATOM   2864  HA  MET A 184      14.322  -9.180  20.641  1.00  0.700          H  
ATOM   2865 1HB  MET A 184      12.346  -7.828  19.980  1.00  0.950          H  
ATOM   2866 2HB  MET A 184      11.832  -7.837  21.644  1.00  0.950          H  
ATOM   2867 1HG  MET A 184      13.653  -6.622  22.402  1.00  0.950          H  
ATOM   2868 2HG  MET A 184      14.454  -6.735  20.861  1.00  0.950          H  
ATOM   2869 1HE  MET A 184      13.923  -3.061  20.977  1.00  0.950          H  
ATOM   2870 2HE  MET A 184      14.406  -4.238  22.216  1.00  0.950          H  
ATOM   2871 3HE  MET A 184      14.968  -4.409  20.607  1.00  0.950          H  
ATOM   2872  N   ASP A 185      13.008  -9.659  23.653  1.00  0.540          N  
ATOM   2873  CA  ASP A 185      13.428  -9.765  25.068  1.00  0.660          C  
ATOM   2874  C   ASP A 185      14.070 -11.092  25.521  1.00  0.630          C  
ATOM   2875  O   ASP A 185      14.863 -11.119  26.464  1.00  1.010          O  
ATOM   2876  CB  ASP A 185      12.252  -9.514  26.033  1.00  0.880          C  
ATOM   2877  CG  ASP A 185      11.722  -8.053  26.147  1.00  0.880          C  
ATOM   2878  OD1 ASP A 185      12.516  -7.175  26.377  1.00  0.880          O  
ATOM   2879  OD2 ASP A 185      10.523  -7.829  26.127  1.00  0.880          O  
ATOM   2880  H   ASP A 185      12.023  -9.809  23.368  1.00  0.650          H  
ATOM   2881  HA  ASP A 185      14.161  -8.984  25.244  1.00  0.790          H  
ATOM   2882 1HB  ASP A 185      11.410 -10.137  25.712  1.00  1.050          H  
ATOM   2883 2HB  ASP A 185      12.533  -9.857  27.029  1.00  1.050          H  
ATOM   2884  N   SER A 186      13.646 -12.196  24.932  1.00  0.720          N  
ATOM   2885  CA  SER A 186      14.047 -13.541  25.361  1.00  1.000          C  
ATOM   2886  C   SER A 186      13.777 -14.598  24.285  1.00  0.630          C  
ATOM   2887  O   SER A 186      13.797 -14.303  23.090  1.00  0.550          O  
ATOM   2888  CB  SER A 186      13.302 -13.911  26.630  1.00  1.290          C  
ATOM   2889  OG  SER A 186      13.832 -15.075  27.199  1.00  1.290          O  
ATOM   2890  H   SER A 186      13.026 -12.093  24.149  1.00  0.860          H  
ATOM   2891  HA  SER A 186      15.118 -13.527  25.569  1.00  1.200          H  
ATOM   2892 1HB  SER A 186      13.362 -13.092  27.347  1.00  1.550          H  
ATOM   2893 2HB  SER A 186      12.244 -14.065  26.395  1.00  1.550          H  
ATOM   2894  HG  SER A 186      13.317 -15.231  28.001  1.00  1.550          H  
ATOM   2895  N   GLU A 187      13.607 -15.846  24.722  1.00  0.620          N  
ATOM   2896  CA  GLU A 187      13.232 -16.979  23.864  1.00  0.570          C  
ATOM   2897  C   GLU A 187      11.724 -16.909  23.586  1.00  0.580          C  
ATOM   2898  O   GLU A 187      10.943 -16.660  24.515  1.00  0.670          O  
ATOM   2899  CB  GLU A 187      13.580 -18.316  24.524  1.00  0.820          C  
ATOM   2900  CG  GLU A 187      13.271 -19.570  23.670  1.00  0.820          C  
ATOM   2901  CD  GLU A 187      13.686 -20.834  24.341  1.00  0.820          C  
ATOM   2902  OE1 GLU A 187      14.267 -20.745  25.397  1.00  0.820          O  
ATOM   2903  OE2 GLU A 187      13.392 -21.906  23.833  1.00  0.820          O  
ATOM   2904  H   GLU A 187      13.690 -15.986  25.724  1.00  0.740          H  
ATOM   2905  HA  GLU A 187      13.762 -16.903  22.913  1.00  0.680          H  
ATOM   2906 1HB  GLU A 187      14.643 -18.333  24.751  1.00  0.980          H  
ATOM   2907 2HB  GLU A 187      13.047 -18.403  25.463  1.00  0.980          H  
ATOM   2908 1HG  GLU A 187      12.211 -19.631  23.468  1.00  0.980          H  
ATOM   2909 2HG  GLU A 187      13.787 -19.484  22.715  1.00  0.980          H  
ATOM   2910  N   VAL A 188      11.315 -17.241  22.353  1.00  0.560          N  
ATOM   2911  CA  VAL A 188       9.899 -17.199  21.930  1.00  0.640          C  
ATOM   2912  C   VAL A 188       8.918 -17.985  22.769  1.00  0.670          C  
ATOM   2913  O   VAL A 188       7.715 -17.783  22.636  1.00  0.720          O  
ATOM   2914  CB  VAL A 188       9.707 -17.670  20.498  1.00  0.860          C  
ATOM   2915  CG1 VAL A 188      10.419 -16.739  19.579  1.00  0.860          C  
ATOM   2916  CG2 VAL A 188      10.171 -19.106  20.390  1.00  0.860          C  
ATOM   2917  H   VAL A 188      12.049 -17.483  21.678  1.00  0.670          H  
ATOM   2918  HA  VAL A 188       9.594 -16.156  21.955  1.00  0.770          H  
ATOM   2919  HB  VAL A 188       8.679 -17.640  20.243  1.00  1.040          H  
ATOM   2920 1HG1 VAL A 188      10.282 -17.068  18.555  1.00  1.040          H  
ATOM   2921 2HG1 VAL A 188      10.011 -15.747  19.693  1.00  1.040          H  
ATOM   2922 3HG1 VAL A 188      11.440 -16.711  19.812  1.00  1.040          H  
ATOM   2923 1HG2 VAL A 188      10.025 -19.452  19.369  1.00  1.040          H  
ATOM   2924 2HG2 VAL A 188      11.200 -19.164  20.656  1.00  1.040          H  
ATOM   2925 3HG2 VAL A 188       9.598 -19.745  21.057  1.00  1.040          H  
ATOM   2926  N   LYS A 189       9.389 -18.859  23.648  1.00  0.680          N  
ATOM   2927  CA  LYS A 189       8.499 -19.630  24.505  1.00  0.750          C  
ATOM   2928  C   LYS A 189       7.611 -18.705  25.358  1.00  0.720          C  
ATOM   2929  O   LYS A 189       6.557 -19.113  25.859  1.00  0.800          O  
ATOM   2930  CB  LYS A 189       9.306 -20.607  25.366  1.00  1.020          C  
ATOM   2931  CG  LYS A 189      10.224 -19.979  26.411  1.00  1.020          C  
ATOM   2932  CD  LYS A 189      11.044 -21.071  27.125  1.00  1.020          C  
ATOM   2933  CE  LYS A 189      12.020 -20.491  28.137  1.00  1.020          C  
ATOM   2934  NZ  LYS A 189      12.818 -21.557  28.820  1.00  1.020          N  
ATOM   2935  H   LYS A 189      10.390 -18.976  23.712  1.00  0.820          H  
ATOM   2936  HA  LYS A 189       7.852 -20.212  23.866  1.00  0.900          H  
ATOM   2937 1HB  LYS A 189       8.619 -21.275  25.885  1.00  1.230          H  
ATOM   2938 2HB  LYS A 189       9.930 -21.220  24.721  1.00  1.230          H  
ATOM   2939 1HG  LYS A 189      10.891 -19.266  25.936  1.00  1.230          H  
ATOM   2940 2HG  LYS A 189       9.625 -19.448  27.152  1.00  1.230          H  
ATOM   2941 1HD  LYS A 189      10.372 -21.762  27.634  1.00  1.230          H  
ATOM   2942 2HD  LYS A 189      11.618 -21.631  26.383  1.00  1.230          H  
ATOM   2943 1HE  LYS A 189      12.704 -19.818  27.618  1.00  1.230          H  
ATOM   2944 2HE  LYS A 189      11.469 -19.927  28.886  1.00  1.230          H  
ATOM   2945 1HZ  LYS A 189      13.457 -21.132  29.476  1.00  1.230          H  
ATOM   2946 2HZ  LYS A 189      12.197 -22.181  29.313  1.00  1.230          H  
ATOM   2947 3HZ  LYS A 189      13.348 -22.089  28.134  1.00  1.230          H  
ATOM   2948  N   LYS A 190       8.032 -17.445  25.491  1.00  0.630          N  
ATOM   2949  CA  LYS A 190       7.306 -16.438  26.231  1.00  0.650          C  
ATOM   2950  C   LYS A 190       6.164 -15.769  25.408  1.00  0.710          C  
ATOM   2951  O   LYS A 190       5.239 -15.215  26.003  1.00  0.990          O  
ATOM   2952  CB  LYS A 190       8.315 -15.387  26.725  1.00  0.900          C  
ATOM   2953  CG  LYS A 190       9.418 -15.915  27.693  1.00  0.900          C  
ATOM   2954  CD  LYS A 190       8.865 -16.492  29.011  1.00  0.900          C  
ATOM   2955  CE  LYS A 190       9.993 -16.905  29.950  1.00  0.900          C  
ATOM   2956  NZ  LYS A 190       9.488 -17.570  31.201  1.00  0.900          N  
ATOM   2957  H   LYS A 190       8.930 -17.194  25.056  1.00  0.760          H  
ATOM   2958  HA  LYS A 190       6.835 -16.913  27.088  1.00  0.780          H  
ATOM   2959 1HB  LYS A 190       8.839 -14.993  25.869  1.00  1.080          H  
ATOM   2960 2HB  LYS A 190       7.822 -14.557  27.184  1.00  1.080          H  
ATOM   2961 1HG  LYS A 190       9.988 -16.693  27.183  1.00  1.080          H  
ATOM   2962 2HG  LYS A 190      10.096 -15.095  27.927  1.00  1.080          H  
ATOM   2963 1HD  LYS A 190       8.259 -15.740  29.507  1.00  1.080          H  
ATOM   2964 2HD  LYS A 190       8.250 -17.367  28.817  1.00  1.080          H  
ATOM   2965 1HE  LYS A 190      10.650 -17.594  29.425  1.00  1.080          H  
ATOM   2966 2HE  LYS A 190      10.560 -16.019  30.228  1.00  1.080          H  
ATOM   2967 1HZ  LYS A 190      10.277 -17.828  31.795  1.00  1.080          H  
ATOM   2968 2HZ  LYS A 190       8.884 -16.952  31.716  1.00  1.080          H  
ATOM   2969 3HZ  LYS A 190       8.967 -18.409  30.963  1.00  1.080          H  
ATOM   2970  N   VAL A 191       6.249 -15.730  24.055  1.00  0.560          N  
ATOM   2971  CA  VAL A 191       5.201 -15.049  23.260  1.00  0.700          C  
ATOM   2972  C   VAL A 191       4.688 -15.782  21.992  1.00  0.680          C  
ATOM   2973  O   VAL A 191       3.760 -15.295  21.337  1.00  0.930          O  
ATOM   2974  CB  VAL A 191       5.652 -13.643  22.809  1.00  0.920          C  
ATOM   2975  CG1 VAL A 191       5.951 -12.764  24.047  1.00  0.920          C  
ATOM   2976  CG2 VAL A 191       6.817 -13.764  21.843  1.00  0.920          C  
ATOM   2977  H   VAL A 191       7.004 -16.217  23.579  1.00  0.670          H  
ATOM   2978  HA  VAL A 191       4.356 -14.906  23.920  1.00  0.840          H  
ATOM   2979  HB  VAL A 191       4.836 -13.162  22.300  1.00  1.110          H  
ATOM   2980 1HG1 VAL A 191       6.232 -11.768  23.736  1.00  1.110          H  
ATOM   2981 2HG1 VAL A 191       5.056 -12.709  24.674  1.00  1.110          H  
ATOM   2982 3HG1 VAL A 191       6.762 -13.194  24.619  1.00  1.110          H  
ATOM   2983 1HG2 VAL A 191       7.126 -12.771  21.513  1.00  1.110          H  
ATOM   2984 2HG2 VAL A 191       7.611 -14.250  22.320  1.00  1.110          H  
ATOM   2985 3HG2 VAL A 191       6.530 -14.348  20.980  1.00  1.110          H  
ATOM   2986  N   ALA A 192       5.323 -16.873  21.561  1.00  0.540          N  
ATOM   2987  CA  ALA A 192       4.967 -17.459  20.269  1.00  0.600          C  
ATOM   2988  C   ALA A 192       5.072 -18.988  20.209  1.00  0.530          C  
ATOM   2989  O   ALA A 192       5.919 -19.530  19.503  1.00  0.670          O  
ATOM   2990  CB  ALA A 192       5.828 -16.838  19.182  1.00  0.820          C  
ATOM   2991  H   ALA A 192       6.093 -17.271  22.093  1.00  0.650          H  
ATOM   2992  HA  ALA A 192       3.929 -17.205  20.068  1.00  0.720          H  
ATOM   2993 1HB  ALA A 192       5.529 -17.228  18.212  1.00  0.980          H  
ATOM   2994 2HB  ALA A 192       5.695 -15.762  19.197  1.00  0.980          H  
ATOM   2995 3HB  ALA A 192       6.847 -17.067  19.349  1.00  0.980          H  
ATOM   2996  N   ASN A 193       4.193 -19.677  20.943  1.00  0.430          N  
ATOM   2997  CA  ASN A 193       4.183 -21.149  21.006  1.00  0.530          C  
ATOM   2998  C   ASN A 193       3.189 -21.778  20.016  1.00  0.510          C  
ATOM   2999  O   ASN A 193       2.903 -22.973  20.068  1.00  0.650          O  
ATOM   3000  CB  ASN A 193       3.852 -21.608  22.411  1.00  0.700          C  
ATOM   3001  CG  ASN A 193       4.936 -21.296  23.342  1.00  0.700          C  
ATOM   3002  OD1 ASN A 193       6.099 -21.509  22.997  1.00  0.700          O  
ATOM   3003  ND2 ASN A 193       4.600 -20.782  24.499  1.00  0.700          N  
ATOM   3004  H   ASN A 193       3.529 -19.156  21.500  1.00  0.520          H  
ATOM   3005  HA  ASN A 193       5.176 -21.510  20.736  1.00  0.640          H  
ATOM   3006 1HB  ASN A 193       2.940 -21.118  22.750  1.00  0.840          H  
ATOM   3007 2HB  ASN A 193       3.674 -22.683  22.417  1.00  0.840          H  
ATOM   3008 1HD2 ASN A 193       5.322 -20.491  25.160  1.00  0.840          H  
ATOM   3009 2HD2 ASN A 193       3.637 -20.646  24.726  1.00  0.840          H  
ATOM   3010  N   GLU A 194       2.650 -20.959  19.126  1.00  0.410          N  
ATOM   3011  CA  GLU A 194       1.672 -21.382  18.131  1.00  0.390          C  
ATOM   3012  C   GLU A 194       2.149 -22.499  17.208  1.00  0.390          C  
ATOM   3013  O   GLU A 194       3.260 -22.456  16.656  1.00  0.380          O  
ATOM   3014  CB  GLU A 194       1.248 -20.180  17.286  1.00  0.550          C  
ATOM   3015  CG  GLU A 194       0.233 -20.497  16.214  1.00  0.550          C  
ATOM   3016  CD  GLU A 194      -0.255 -19.280  15.505  1.00  0.550          C  
ATOM   3017  OE1 GLU A 194       0.546 -18.614  14.913  1.00  0.550          O  
ATOM   3018  OE2 GLU A 194      -1.433 -18.989  15.568  1.00  0.550          O  
ATOM   3019  H   GLU A 194       2.937 -19.993  19.141  1.00  0.490          H  
ATOM   3020  HA  GLU A 194       0.797 -21.748  18.664  1.00  0.470          H  
ATOM   3021 1HB  GLU A 194       0.823 -19.411  17.933  1.00  0.660          H  
ATOM   3022 2HB  GLU A 194       2.126 -19.753  16.798  1.00  0.660          H  
ATOM   3023 1HG  GLU A 194       0.724 -21.128  15.477  1.00  0.660          H  
ATOM   3024 2HG  GLU A 194      -0.597 -21.063  16.629  1.00  0.660          H  
ATOM   3025  N   ASN A 195       1.287 -23.494  16.980  1.00  0.400          N  
ATOM   3026  CA  ASN A 195       1.677 -24.555  16.060  1.00  0.400          C  
ATOM   3027  C   ASN A 195       1.524 -24.040  14.645  1.00  0.390          C  
ATOM   3028  O   ASN A 195       0.508 -24.269  13.984  1.00  0.400          O  
ATOM   3029  CB  ASN A 195       0.857 -25.818  16.255  1.00  0.560          C  
ATOM   3030  CG  ASN A 195       1.338 -26.998  15.396  1.00  0.560          C  
ATOM   3031  OD1 ASN A 195       1.889 -26.835  14.280  1.00  0.560          O  
ATOM   3032  ND2 ASN A 195       1.149 -28.186  15.918  1.00  0.560          N  
ATOM   3033  H   ASN A 195       0.383 -23.491  17.465  1.00  0.480          H  
ATOM   3034  HA  ASN A 195       2.730 -24.791  16.219  1.00  0.480          H  
ATOM   3035 1HB  ASN A 195       0.874 -26.106  17.305  1.00  0.670          H  
ATOM   3036 2HB  ASN A 195      -0.161 -25.613  15.993  1.00  0.670          H  
ATOM   3037 1HD2 ASN A 195       1.446 -29.006  15.426  1.00  0.670          H  
ATOM   3038 2HD2 ASN A 195       0.718 -28.276  16.816  1.00  0.670          H  
ATOM   3039  N   LEU A 196       2.560 -23.362  14.173  1.00  0.390          N  
ATOM   3040  CA  LEU A 196       2.505 -22.716  12.874  1.00  0.410          C  
ATOM   3041  C   LEU A 196       2.291 -23.687  11.732  1.00  0.380          C  
ATOM   3042  O   LEU A 196       1.488 -23.436  10.840  1.00  0.390          O  
ATOM   3043  CB  LEU A 196       3.813 -21.979  12.597  1.00  0.570          C  
ATOM   3044  CG  LEU A 196       4.147 -20.729  13.417  1.00  0.570          C  
ATOM   3045  CD1 LEU A 196       5.578 -20.309  13.054  1.00  0.570          C  
ATOM   3046  CD2 LEU A 196       3.142 -19.611  13.111  1.00  0.570          C  
ATOM   3047  H   LEU A 196       3.352 -23.216  14.806  1.00  0.470          H  
ATOM   3048  HA  LEU A 196       1.678 -22.017  12.882  1.00  0.490          H  
ATOM   3049 1HB  LEU A 196       4.633 -22.683  12.735  1.00  0.680          H  
ATOM   3050 2HB  LEU A 196       3.816 -21.701  11.573  1.00  0.680          H  
ATOM   3051  HG  LEU A 196       4.113 -20.957  14.485  1.00  0.680          H  
ATOM   3052 1HD1 LEU A 196       5.860 -19.423  13.623  1.00  0.680          H  
ATOM   3053 2HD1 LEU A 196       6.268 -21.121  13.287  1.00  0.680          H  
ATOM   3054 3HD1 LEU A 196       5.636 -20.094  11.993  1.00  0.680          H  
ATOM   3055 1HD2 LEU A 196       3.399 -18.722  13.688  1.00  0.680          H  
ATOM   3056 2HD2 LEU A 196       3.164 -19.376  12.056  1.00  0.680          H  
ATOM   3057 3HD2 LEU A 196       2.137 -19.918  13.384  1.00  0.680          H  
ATOM   3058  N   LYS A 197       2.929 -24.845  11.780  1.00  0.380          N  
ATOM   3059  CA  LYS A 197       2.817 -25.767  10.655  1.00  0.410          C  
ATOM   3060  C   LYS A 197       1.372 -26.180  10.409  1.00  0.440          C  
ATOM   3061  O   LYS A 197       0.856 -26.094   9.282  1.00  0.480          O  
ATOM   3062  CB  LYS A 197       3.691 -26.982  10.933  1.00  0.560          C  
ATOM   3063  CG  LYS A 197       5.183 -26.679  10.846  1.00  0.560          C  
ATOM   3064  CD  LYS A 197       6.043 -27.917  11.090  1.00  0.560          C  
ATOM   3065  CE  LYS A 197       7.534 -27.593  10.974  1.00  0.560          C  
ATOM   3066  NZ  LYS A 197       8.018 -26.738  12.111  1.00  0.560          N  
ATOM   3067  H   LYS A 197       3.524 -25.044  12.571  1.00  0.460          H  
ATOM   3068  HA  LYS A 197       3.182 -25.266   9.759  1.00  0.490          H  
ATOM   3069 1HB  LYS A 197       3.487 -27.345  11.940  1.00  0.670          H  
ATOM   3070 2HB  LYS A 197       3.444 -27.773  10.260  1.00  0.670          H  
ATOM   3071 1HG  LYS A 197       5.403 -26.289   9.849  1.00  0.670          H  
ATOM   3072 2HG  LYS A 197       5.433 -25.906  11.571  1.00  0.670          H  
ATOM   3073 1HD  LYS A 197       5.844 -28.309  12.088  1.00  0.670          H  
ATOM   3074 2HD  LYS A 197       5.798 -28.685  10.364  1.00  0.670          H  
ATOM   3075 1HE  LYS A 197       8.092 -28.515  10.969  1.00  0.670          H  
ATOM   3076 2HE  LYS A 197       7.712 -27.061  10.036  1.00  0.670          H  
ATOM   3077 1HZ  LYS A 197       8.997 -26.526  12.003  1.00  0.670          H  
ATOM   3078 2HZ  LYS A 197       7.503 -25.845  12.119  1.00  0.670          H  
ATOM   3079 3HZ  LYS A 197       7.875 -27.212  12.984  1.00  0.670          H  
ATOM   3080  N   VAL A 198       0.683 -26.536  11.484  1.00  0.460          N  
ATOM   3081  CA  VAL A 198      -0.708 -26.909  11.364  1.00  0.570          C  
ATOM   3082  C   VAL A 198      -1.549 -25.689  10.965  1.00  0.530          C  
ATOM   3083  O   VAL A 198      -2.423 -25.797  10.100  1.00  0.580          O  
ATOM   3084  CB  VAL A 198      -1.205 -27.574  12.646  1.00  0.750          C  
ATOM   3085  CG1 VAL A 198      -2.684 -27.814  12.565  1.00  0.750          C  
ATOM   3086  CG2 VAL A 198      -0.466 -28.890  12.828  1.00  0.750          C  
ATOM   3087  H   VAL A 198       1.154 -26.569  12.396  1.00  0.550          H  
ATOM   3088  HA  VAL A 198      -0.793 -27.645  10.566  1.00  0.680          H  
ATOM   3089  HB  VAL A 198      -1.017 -26.913  13.494  1.00  0.900          H  
ATOM   3090 1HG1 VAL A 198      -3.028 -28.284  13.479  1.00  0.900          H  
ATOM   3091 2HG1 VAL A 198      -3.194 -26.877  12.440  1.00  0.900          H  
ATOM   3092 3HG1 VAL A 198      -2.908 -28.460  11.718  1.00  0.900          H  
ATOM   3093 1HG2 VAL A 198      -0.802 -29.377  13.742  1.00  0.900          H  
ATOM   3094 2HG2 VAL A 198      -0.668 -29.536  11.974  1.00  0.900          H  
ATOM   3095 3HG2 VAL A 198       0.603 -28.705  12.890  1.00  0.900          H  
ATOM   3096  N   ARG A 199      -1.280 -24.528  11.575  1.00  0.460          N  
ATOM   3097  CA  ARG A 199      -2.034 -23.320  11.271  1.00  0.500          C  
ATOM   3098  C   ARG A 199      -1.961 -22.958   9.801  1.00  0.420          C  
ATOM   3099  O   ARG A 199      -2.951 -22.509   9.228  1.00  0.440          O  
ATOM   3100  CB  ARG A 199      -1.463 -22.141  12.027  1.00  0.680          C  
ATOM   3101  CG  ARG A 199      -1.673 -22.115  13.506  1.00  0.680          C  
ATOM   3102  CD  ARG A 199      -2.987 -21.704  13.910  1.00  0.680          C  
ATOM   3103  NE  ARG A 199      -3.256 -20.331  13.538  1.00  0.680          N  
ATOM   3104  CZ  ARG A 199      -4.145 -19.935  12.593  1.00  0.680          C  
ATOM   3105  NH1 ARG A 199      -4.859 -20.808  11.910  1.00  0.680          N  
ATOM   3106  NH2 ARG A 199      -4.329 -18.674  12.360  1.00  0.680          N  
ATOM   3107  H   ARG A 199      -0.550 -24.481  12.292  1.00  0.550          H  
ATOM   3108  HA  ARG A 199      -3.073 -23.488  11.548  1.00  0.600          H  
ATOM   3109 1HB  ARG A 199      -0.401 -22.120  11.873  1.00  0.820          H  
ATOM   3110 2HB  ARG A 199      -1.844 -21.221  11.603  1.00  0.820          H  
ATOM   3111 1HG  ARG A 199      -1.552 -23.109  13.896  1.00  0.820          H  
ATOM   3112 2HG  ARG A 199      -0.952 -21.470  13.936  1.00  0.820          H  
ATOM   3113 1HD  ARG A 199      -3.737 -22.361  13.502  1.00  0.820          H  
ATOM   3114 2HD  ARG A 199      -3.027 -21.750  14.996  1.00  0.820          H  
ATOM   3115  HE  ARG A 199      -2.732 -19.612  14.070  1.00  0.820          H  
ATOM   3116 1HH1 ARG A 199      -4.749 -21.791  12.071  1.00  0.820          H  
ATOM   3117 2HH1 ARG A 199      -5.556 -20.463  11.230  1.00  0.820          H  
ATOM   3118 1HH2 ARG A 199      -3.788 -17.986  12.874  1.00  0.820          H  
ATOM   3119 2HH2 ARG A 199      -5.051 -18.412  11.674  1.00  0.820          H  
ATOM   3120  N   PHE A 200      -0.794 -23.144   9.189  1.00  0.340          N  
ATOM   3121  CA  PHE A 200      -0.618 -22.842   7.783  1.00  0.330          C  
ATOM   3122  C   PHE A 200      -1.540 -23.736   6.951  1.00  0.350          C  
ATOM   3123  O   PHE A 200      -2.276 -23.243   6.081  1.00  0.300          O  
ATOM   3124  CB  PHE A 200       0.841 -23.096   7.390  1.00  0.470          C  
ATOM   3125  CG  PHE A 200       1.883 -22.160   8.033  1.00  0.470          C  
ATOM   3126  CD1 PHE A 200       3.200 -22.589   8.128  1.00  0.470          C  
ATOM   3127  CD2 PHE A 200       1.574 -20.883   8.546  1.00  0.470          C  
ATOM   3128  CE1 PHE A 200       4.171 -21.791   8.687  1.00  0.470          C  
ATOM   3129  CE2 PHE A 200       2.561 -20.090   9.103  1.00  0.470          C  
ATOM   3130  CZ  PHE A 200       3.854 -20.545   9.164  1.00  0.470          C  
ATOM   3131  H   PHE A 200       0.008 -23.451   9.747  1.00  0.410          H  
ATOM   3132  HA  PHE A 200      -0.892 -21.809   7.594  1.00  0.400          H  
ATOM   3133 1HB  PHE A 200       1.106 -24.116   7.672  1.00  0.560          H  
ATOM   3134 2HB  PHE A 200       0.948 -23.035   6.312  1.00  0.560          H  
ATOM   3135  HD1 PHE A 200       3.465 -23.575   7.751  1.00  0.560          H  
ATOM   3136  HD2 PHE A 200       0.562 -20.503   8.504  1.00  0.560          H  
ATOM   3137  HE1 PHE A 200       5.201 -22.151   8.755  1.00  0.560          H  
ATOM   3138  HE2 PHE A 200       2.316 -19.103   9.491  1.00  0.560          H  
ATOM   3139  HZ  PHE A 200       4.627 -19.928   9.598  1.00  0.560          H  
ATOM   3140  N   GLU A 201      -1.580 -25.036   7.278  1.00  0.450          N  
ATOM   3141  CA  GLU A 201      -2.455 -25.964   6.557  1.00  0.520          C  
ATOM   3142  C   GLU A 201      -3.916 -25.530   6.650  1.00  0.500          C  
ATOM   3143  O   GLU A 201      -4.662 -25.559   5.660  1.00  0.480          O  
ATOM   3144  CB  GLU A 201      -2.317 -27.403   7.083  1.00  0.700          C  
ATOM   3145  CG  GLU A 201      -3.154 -28.434   6.288  1.00  0.700          C  
ATOM   3146  CD  GLU A 201      -2.973 -29.877   6.709  1.00  0.700          C  
ATOM   3147  OE1 GLU A 201      -2.251 -30.148   7.638  1.00  0.700          O  
ATOM   3148  OE2 GLU A 201      -3.572 -30.716   6.082  1.00  0.700          O  
ATOM   3149  H   GLU A 201      -0.930 -25.383   7.995  1.00  0.540          H  
ATOM   3150  HA  GLU A 201      -2.172 -25.964   5.511  1.00  0.620          H  
ATOM   3151 1HB  GLU A 201      -1.279 -27.699   7.046  1.00  0.840          H  
ATOM   3152 2HB  GLU A 201      -2.633 -27.444   8.126  1.00  0.840          H  
ATOM   3153 1HG  GLU A 201      -4.208 -28.183   6.398  1.00  0.840          H  
ATOM   3154 2HG  GLU A 201      -2.901 -28.337   5.232  1.00  0.840          H  
ATOM   3155  N   ASN A 202      -4.300 -25.041   7.826  1.00  0.500          N  
ATOM   3156  CA  ASN A 202      -5.679 -24.676   8.116  1.00  0.430          C  
ATOM   3157  C   ASN A 202      -6.161 -23.412   7.417  1.00  0.320          C  
ATOM   3158  O   ASN A 202      -7.353 -23.086   7.493  1.00  0.220          O  
ATOM   3159  CB  ASN A 202      -5.843 -24.480   9.599  1.00  0.630          C  
ATOM   3160  CG  ASN A 202      -5.628 -25.731  10.367  1.00  0.630          C  
ATOM   3161  OD1 ASN A 202      -5.051 -25.625  11.433  1.00  0.630          O  
ATOM   3162  ND2 ASN A 202      -6.034 -26.883   9.865  1.00  0.630          N  
ATOM   3163  H   ASN A 202      -3.604 -25.051   8.585  1.00  0.600          H  
ATOM   3164  HA  ASN A 202      -6.320 -25.486   7.776  1.00  0.520          H  
ATOM   3165 1HB  ASN A 202      -5.121 -23.740   9.937  1.00  0.760          H  
ATOM   3166 2HB  ASN A 202      -6.829 -24.080   9.819  1.00  0.760          H  
ATOM   3167 1HD2 ASN A 202      -5.868 -27.748  10.345  1.00  0.760          H  
ATOM   3168 2HD2 ASN A 202      -6.492 -26.905   8.984  1.00  0.760          H  
ATOM   3169  N   VAL A 203      -5.263 -22.697   6.731  1.00  0.430          N  
ATOM   3170  CA  VAL A 203      -5.656 -21.511   5.987  1.00  0.370          C  
ATOM   3171  C   VAL A 203      -5.348 -21.670   4.505  1.00  0.320          C  
ATOM   3172  O   VAL A 203      -5.320 -20.686   3.772  1.00  0.270          O  
ATOM   3173  CB  VAL A 203      -5.036 -20.202   6.541  1.00  0.540          C  
ATOM   3174  CG1 VAL A 203      -5.571 -19.929   7.905  1.00  0.540          C  
ATOM   3175  CG2 VAL A 203      -3.546 -20.296   6.616  1.00  0.540          C  
ATOM   3176  H   VAL A 203      -4.285 -23.009   6.681  1.00  0.520          H  
ATOM   3177  HA  VAL A 203      -6.736 -21.400   6.081  1.00  0.440          H  
ATOM   3178  HB  VAL A 203      -5.315 -19.383   5.892  1.00  0.650          H  
ATOM   3179 1HG1 VAL A 203      -5.155 -19.002   8.289  1.00  0.650          H  
ATOM   3180 2HG1 VAL A 203      -6.647 -19.844   7.845  1.00  0.650          H  
ATOM   3181 3HG1 VAL A 203      -5.305 -20.746   8.577  1.00  0.650          H  
ATOM   3182 1HG2 VAL A 203      -3.144 -19.362   6.999  1.00  0.650          H  
ATOM   3183 2HG2 VAL A 203      -3.276 -21.102   7.272  1.00  0.650          H  
ATOM   3184 3HG2 VAL A 203      -3.147 -20.483   5.657  1.00  0.650          H  
ATOM   3185  N   GLY A 204      -5.132 -22.907   4.052  1.00  0.360          N  
ATOM   3186  CA  GLY A 204      -4.906 -23.140   2.630  1.00  0.370          C  
ATOM   3187  C   GLY A 204      -3.457 -23.151   2.144  1.00  0.340          C  
ATOM   3188  O   GLY A 204      -3.224 -23.086   0.937  1.00  0.350          O  
ATOM   3189  H   GLY A 204      -5.135 -23.705   4.698  1.00  0.430          H  
ATOM   3190 1HA  GLY A 204      -5.361 -24.096   2.372  1.00  0.440          H  
ATOM   3191 2HA  GLY A 204      -5.456 -22.390   2.065  1.00  0.440          H  
ATOM   3192  N   TRP A 205      -2.477 -23.196   3.042  1.00  0.320          N  
ATOM   3193  CA  TRP A 205      -1.081 -23.215   2.626  1.00  0.290          C  
ATOM   3194  C   TRP A 205      -0.448 -24.582   2.791  1.00  0.300          C  
ATOM   3195  O   TRP A 205      -0.818 -25.357   3.668  1.00  0.310          O  
ATOM   3196  CB  TRP A 205      -0.254 -22.234   3.454  1.00  0.420          C  
ATOM   3197  CG  TRP A 205      -0.452 -20.795   3.174  1.00  0.420          C  
ATOM   3198  CD1 TRP A 205      -1.567 -20.078   3.336  1.00  0.420          C  
ATOM   3199  CD2 TRP A 205       0.554 -19.855   2.732  1.00  0.420          C  
ATOM   3200  NE1 TRP A 205      -1.329 -18.782   3.035  1.00  0.420          N  
ATOM   3201  CE2 TRP A 205      -0.037 -18.632   2.671  1.00  0.420          C  
ATOM   3202  CE3 TRP A 205       1.873 -19.965   2.402  1.00  0.420          C  
ATOM   3203  CZ2 TRP A 205       0.665 -17.502   2.296  1.00  0.420          C  
ATOM   3204  CZ3 TRP A 205       2.578 -18.853   2.013  1.00  0.420          C  
ATOM   3205  CH2 TRP A 205       1.989 -17.661   1.965  1.00  0.420          C  
ATOM   3206  H   TRP A 205      -2.654 -23.258   4.048  1.00  0.380          H  
ATOM   3207  HA  TRP A 205      -1.021 -22.932   1.577  1.00  0.350          H  
ATOM   3208 1HB  TRP A 205      -0.476 -22.385   4.497  1.00  0.500          H  
ATOM   3209 2HB  TRP A 205       0.800 -22.470   3.314  1.00  0.500          H  
ATOM   3210  HD1 TRP A 205      -2.519 -20.464   3.659  1.00  0.500          H  
ATOM   3211  HE1 TRP A 205      -2.022 -18.034   3.099  1.00  0.500          H  
ATOM   3212  HE3 TRP A 205       2.338 -20.917   2.452  1.00  0.500          H  
ATOM   3213  HZ2 TRP A 205       0.212 -16.518   2.254  1.00  0.500          H  
ATOM   3214  HZ3 TRP A 205       3.626 -18.967   1.751  1.00  0.500          H  
ATOM   3215  HH2 TRP A 205       2.567 -16.813   1.660  1.00  0.500          H  
ATOM   3216  N   ASN A 206       0.536 -24.861   1.964  1.00  0.290          N  
ATOM   3217  CA  ASN A 206       1.368 -26.041   2.137  1.00  0.290          C  
ATOM   3218  C   ASN A 206       2.565 -25.638   2.961  1.00  0.280          C  
ATOM   3219  O   ASN A 206       2.882 -24.445   3.041  1.00  0.290          O  
ATOM   3220  CB  ASN A 206       1.792 -26.686   0.825  1.00  0.410          C  
ATOM   3221  CG  ASN A 206       0.700 -27.475   0.174  1.00  0.410          C  
ATOM   3222  OD1 ASN A 206      -0.121 -28.065   0.888  1.00  0.410          O  
ATOM   3223  ND2 ASN A 206       0.673 -27.553  -1.134  1.00  0.410          N  
ATOM   3224  H   ASN A 206       0.754 -24.167   1.241  1.00  0.350          H  
ATOM   3225  HA  ASN A 206       0.817 -26.783   2.715  1.00  0.350          H  
ATOM   3226 1HB  ASN A 206       2.109 -25.910   0.135  1.00  0.490          H  
ATOM   3227 2HB  ASN A 206       2.649 -27.339   0.995  1.00  0.490          H  
ATOM   3228 1HD2 ASN A 206      -0.044 -28.096  -1.582  1.00  0.490          H  
ATOM   3229 2HD2 ASN A 206       1.347 -27.068  -1.708  1.00  0.490          H  
ATOM   3230  N   TYR A 207       3.227 -26.596   3.587  1.00  0.350          N  
ATOM   3231  CA  TYR A 207       4.442 -26.229   4.274  1.00  0.440          C  
ATOM   3232  C   TYR A 207       5.511 -27.293   4.175  1.00  0.390          C  
ATOM   3233  O   TYR A 207       5.219 -28.480   4.002  1.00  0.390          O  
ATOM   3234  CB  TYR A 207       4.164 -25.906   5.750  1.00  0.580          C  
ATOM   3235  CG  TYR A 207       3.662 -27.083   6.544  1.00  0.580          C  
ATOM   3236  CD1 TYR A 207       4.559 -27.953   7.163  1.00  0.580          C  
ATOM   3237  CD2 TYR A 207       2.297 -27.293   6.666  1.00  0.580          C  
ATOM   3238  CE1 TYR A 207       4.087 -29.029   7.881  1.00  0.580          C  
ATOM   3239  CE2 TYR A 207       1.835 -28.367   7.397  1.00  0.580          C  
ATOM   3240  CZ  TYR A 207       2.715 -29.228   7.996  1.00  0.580          C  
ATOM   3241  OH  TYR A 207       2.227 -30.278   8.732  1.00  0.580          O  
ATOM   3242  H   TYR A 207       2.925 -27.562   3.545  1.00  0.420          H  
ATOM   3243  HA  TYR A 207       4.818 -25.346   3.793  1.00  0.530          H  
ATOM   3244 1HB  TYR A 207       5.081 -25.537   6.219  1.00  0.700          H  
ATOM   3245 2HB  TYR A 207       3.423 -25.109   5.809  1.00  0.700          H  
ATOM   3246  HD1 TYR A 207       5.635 -27.791   7.075  1.00  0.700          H  
ATOM   3247  HD2 TYR A 207       1.588 -26.610   6.191  1.00  0.700          H  
ATOM   3248  HE1 TYR A 207       4.783 -29.712   8.363  1.00  0.700          H  
ATOM   3249  HE2 TYR A 207       0.764 -28.531   7.503  1.00  0.700          H  
ATOM   3250  HH  TYR A 207       1.277 -30.150   8.852  1.00  0.700          H  
ATOM   3251  N   ILE A 208       6.752 -26.850   4.329  1.00  0.350          N  
ATOM   3252  CA  ILE A 208       7.902 -27.735   4.336  1.00  0.330          C  
ATOM   3253  C   ILE A 208       8.666 -27.645   5.659  1.00  0.240          C  
ATOM   3254  O   ILE A 208       8.952 -26.548   6.157  1.00  0.210          O  
ATOM   3255  CB  ILE A 208       8.894 -27.385   3.199  1.00  0.470          C  
ATOM   3256  CG1 ILE A 208       8.180 -27.259   1.793  1.00  0.470          C  
ATOM   3257  CG2 ILE A 208       9.983 -28.483   3.150  1.00  0.470          C  
ATOM   3258  CD1 ILE A 208       7.529 -28.496   1.233  1.00  0.470          C  
ATOM   3259  H   ILE A 208       6.871 -25.835   4.413  1.00  0.420          H  
ATOM   3260  HA  ILE A 208       7.558 -28.761   4.213  1.00  0.400          H  
ATOM   3261  HB  ILE A 208       9.356 -26.436   3.401  1.00  0.560          H  
ATOM   3262 1HG1 ILE A 208       7.412 -26.491   1.882  1.00  0.560          H  
ATOM   3263 2HG1 ILE A 208       8.921 -26.916   1.066  1.00  0.560          H  
ATOM   3264 1HG2 ILE A 208      10.669 -28.272   2.396  1.00  0.560          H  
ATOM   3265 2HG2 ILE A 208      10.524 -28.542   4.085  1.00  0.560          H  
ATOM   3266 3HG2 ILE A 208       9.534 -29.447   2.950  1.00  0.560          H  
ATOM   3267 1HD1 ILE A 208       7.075 -28.251   0.273  1.00  0.560          H  
ATOM   3268 2HD1 ILE A 208       8.261 -29.273   1.088  1.00  0.560          H  
ATOM   3269 3HD1 ILE A 208       6.757 -28.850   1.911  1.00  0.560          H  
ATOM   3270  N   HIS A 209       9.009 -28.796   6.232  1.00  0.300          N  
ATOM   3271  CA  HIS A 209       9.828 -28.825   7.446  1.00  0.310          C  
ATOM   3272  C   HIS A 209      11.285 -28.985   7.006  1.00  0.390          C  
ATOM   3273  O   HIS A 209      11.674 -30.041   6.499  1.00  0.630          O  
ATOM   3274  CB  HIS A 209       9.414 -29.976   8.366  1.00  0.430          C  
ATOM   3275  CG  HIS A 209      10.152 -30.016   9.683  1.00  0.430          C  
ATOM   3276  ND1 HIS A 209      10.054 -31.082  10.555  1.00  0.430          N  
ATOM   3277  CD2 HIS A 209      10.991 -29.124  10.275  1.00  0.430          C  
ATOM   3278  CE1 HIS A 209      10.794 -30.842  11.623  1.00  0.430          C  
ATOM   3279  NE2 HIS A 209      11.366 -29.660  11.477  1.00  0.430          N  
ATOM   3280  H   HIS A 209       8.725 -29.663   5.797  1.00  0.360          H  
ATOM   3281  HA  HIS A 209       9.736 -27.886   7.992  1.00  0.370          H  
ATOM   3282 1HB  HIS A 209       8.346 -29.905   8.579  1.00  0.520          H  
ATOM   3283 2HB  HIS A 209       9.581 -30.925   7.858  1.00  0.520          H  
ATOM   3284  HD1 HIS A 209       9.702 -31.992  10.324  1.00  0.520          H  
ATOM   3285  HD2 HIS A 209      11.371 -28.143   9.981  1.00  0.520          H  
ATOM   3286  HE1 HIS A 209      10.848 -31.567  12.434  1.00  0.520          H  
ATOM   3287  N   THR A 210      12.078 -27.924   7.151  1.00  0.310          N  
ATOM   3288  CA  THR A 210      13.436 -27.909   6.638  1.00  0.480          C  
ATOM   3289  C   THR A 210      14.482 -27.762   7.749  1.00  0.490          C  
ATOM   3290  O   THR A 210      14.427 -26.843   8.561  1.00  0.630          O  
ATOM   3291  CB  THR A 210      13.530 -26.745   5.635  1.00  0.600          C  
ATOM   3292  OG1 THR A 210      12.584 -26.967   4.623  1.00  0.600          O  
ATOM   3293  CG2 THR A 210      14.879 -26.636   5.012  1.00  0.600          C  
ATOM   3294  H   THR A 210      11.736 -27.067   7.595  1.00  0.370          H  
ATOM   3295  HA  THR A 210      13.622 -28.843   6.112  1.00  0.580          H  
ATOM   3296  HB  THR A 210      13.289 -25.829   6.131  1.00  0.720          H  
ATOM   3297  HG1 THR A 210      11.709 -26.893   5.029  1.00  0.720          H  
ATOM   3298 1HG2 THR A 210      14.863 -25.819   4.319  1.00  0.720          H  
ATOM   3299 2HG2 THR A 210      15.631 -26.449   5.767  1.00  0.720          H  
ATOM   3300 3HG2 THR A 210      15.103 -27.554   4.495  1.00  0.720          H  
ATOM   3301  N   ASP A 211      15.459 -28.665   7.770  1.00  0.710          N  
ATOM   3302  CA  ASP A 211      16.520 -28.611   8.779  1.00  0.840          C  
ATOM   3303  C   ASP A 211      17.610 -27.585   8.357  1.00  0.950          C  
ATOM   3304  O   ASP A 211      17.499 -26.946   7.308  1.00  1.760          O  
ATOM   3305  CB  ASP A 211      16.999 -30.061   9.020  1.00  1.120          C  
ATOM   3306  CG  ASP A 211      17.838 -30.354  10.324  1.00  1.120          C  
ATOM   3307  OD1 ASP A 211      18.603 -29.498  10.752  1.00  1.120          O  
ATOM   3308  OD2 ASP A 211      17.693 -31.410  10.864  1.00  1.120          O  
ATOM   3309  H   ASP A 211      15.425 -29.415   7.098  1.00  0.850          H  
ATOM   3310  HA  ASP A 211      16.089 -28.268   9.715  1.00  1.010          H  
ATOM   3311 1HB  ASP A 211      16.113 -30.693   9.071  1.00  1.350          H  
ATOM   3312 2HB  ASP A 211      17.537 -30.396   8.163  1.00  1.350          H  
ATOM   3313  N   ASP A 212      18.663 -27.410   9.156  1.00  1.080          N  
ATOM   3314  CA  ASP A 212      19.671 -26.355   8.903  1.00  1.230          C  
ATOM   3315  C   ASP A 212      20.776 -26.745   7.925  1.00  1.230          C  
ATOM   3316  O   ASP A 212      21.955 -26.835   8.291  1.00  1.990          O  
ATOM   3317  CB  ASP A 212      20.334 -25.934  10.225  1.00  1.660          C  
ATOM   3318  CG  ASP A 212      21.271 -24.682  10.122  1.00  1.660          C  
ATOM   3319  OD1 ASP A 212      21.220 -23.958   9.150  1.00  1.660          O  
ATOM   3320  OD2 ASP A 212      22.049 -24.472  11.049  1.00  1.660          O  
ATOM   3321  H   ASP A 212      18.747 -28.016   9.962  1.00  1.300          H  
ATOM   3322  HA  ASP A 212      19.147 -25.489   8.496  1.00  1.480          H  
ATOM   3323 1HB  ASP A 212      19.557 -25.720  10.956  1.00  1.990          H  
ATOM   3324 2HB  ASP A 212      20.914 -26.768  10.605  1.00  1.990          H  
ATOM   3325  N   GLN A 213      20.381 -27.009   6.688  1.00  0.820          N  
ATOM   3326  CA  GLN A 213      21.312 -27.399   5.636  1.00  1.280          C  
ATOM   3327  C   GLN A 213      20.899 -26.766   4.322  1.00  0.820          C  
ATOM   3328  O   GLN A 213      19.712 -26.725   3.998  1.00  0.990          O  
ATOM   3329  CB  GLN A 213      21.390 -28.930   5.489  1.00  1.610          C  
ATOM   3330  CG  GLN A 213      21.891 -29.704   6.742  1.00  1.610          C  
ATOM   3331  CD  GLN A 213      20.796 -29.981   7.728  1.00  1.610          C  
ATOM   3332  OE1 GLN A 213      19.711 -30.380   7.321  1.00  1.610          O  
ATOM   3333  NE2 GLN A 213      21.050 -29.761   9.021  1.00  1.610          N  
ATOM   3334  H   GLN A 213      19.375 -26.908   6.517  1.00  0.980          H  
ATOM   3335  HA  GLN A 213      22.302 -27.027   5.893  1.00  1.540          H  
ATOM   3336 1HB  GLN A 213      20.421 -29.314   5.210  1.00  1.930          H  
ATOM   3337 2HB  GLN A 213      22.077 -29.172   4.675  1.00  1.930          H  
ATOM   3338 1HG  GLN A 213      22.315 -30.655   6.429  1.00  1.930          H  
ATOM   3339 2HG  GLN A 213      22.649 -29.107   7.243  1.00  1.930          H  
ATOM   3340 1HE2 GLN A 213      20.302 -29.893   9.712  1.00  1.930          H  
ATOM   3341 2HE2 GLN A 213      21.950 -29.419   9.303  1.00  1.930          H  
ATOM   3342  N   LEU A 214      21.870 -26.336   3.530  1.00  0.550          N  
ATOM   3343  CA  LEU A 214      21.571 -25.727   2.243  1.00  0.600          C  
ATOM   3344  C   LEU A 214      20.884 -26.689   1.298  1.00  0.640          C  
ATOM   3345  O   LEU A 214      20.001 -26.288   0.538  1.00  1.040          O  
ATOM   3346  CB  LEU A 214      22.862 -25.212   1.625  1.00  0.820          C  
ATOM   3347  CG  LEU A 214      23.515 -24.002   2.331  1.00  0.820          C  
ATOM   3348  CD1 LEU A 214      24.879 -23.799   1.745  1.00  0.820          C  
ATOM   3349  CD2 LEU A 214      22.651 -22.727   2.121  1.00  0.820          C  
ATOM   3350  H   LEU A 214      22.832 -26.426   3.831  1.00  0.660          H  
ATOM   3351  HA  LEU A 214      20.892 -24.902   2.408  1.00  0.720          H  
ATOM   3352 1HB  LEU A 214      23.586 -26.030   1.610  1.00  0.980          H  
ATOM   3353 2HB  LEU A 214      22.652 -24.924   0.594  1.00  0.980          H  
ATOM   3354  HG  LEU A 214      23.619 -24.201   3.397  1.00  0.980          H  
ATOM   3355 1HD1 LEU A 214      25.364 -22.959   2.229  1.00  0.980          H  
ATOM   3356 2HD1 LEU A 214      25.479 -24.690   1.893  1.00  0.980          H  
ATOM   3357 3HD1 LEU A 214      24.778 -23.611   0.683  1.00  0.980          H  
ATOM   3358 1HD2 LEU A 214      23.124 -21.894   2.599  1.00  0.980          H  
ATOM   3359 2HD2 LEU A 214      22.558 -22.521   1.051  1.00  0.980          H  
ATOM   3360 3HD2 LEU A 214      21.661 -22.843   2.540  1.00  0.980          H  
ATOM   3361  N   GLU A 215      21.281 -27.955   1.349  1.00  0.520          N  
ATOM   3362  CA  GLU A 215      20.709 -28.983   0.497  1.00  0.510          C  
ATOM   3363  C   GLU A 215      19.224 -29.185   0.787  1.00  0.470          C  
ATOM   3364  O   GLU A 215      18.427 -29.412  -0.132  1.00  0.480          O  
ATOM   3365  CB  GLU A 215      21.479 -30.287   0.697  1.00  0.720          C  
ATOM   3366  CG  GLU A 215      22.937 -30.219   0.224  1.00  0.720          C  
ATOM   3367  CD  GLU A 215      23.864 -29.555   1.232  1.00  0.720          C  
ATOM   3368  OE1 GLU A 215      23.399 -29.213   2.304  1.00  0.720          O  
ATOM   3369  OE2 GLU A 215      25.015 -29.378   0.928  1.00  0.720          O  
ATOM   3370  H   GLU A 215      22.040 -28.213   1.983  1.00  0.620          H  
ATOM   3371  HA  GLU A 215      20.814 -28.665  -0.542  1.00  0.610          H  
ATOM   3372 1HB  GLU A 215      21.475 -30.554   1.755  1.00  0.860          H  
ATOM   3373 2HB  GLU A 215      20.982 -31.091   0.156  1.00  0.860          H  
ATOM   3374 1HG  GLU A 215      23.294 -31.228   0.021  1.00  0.860          H  
ATOM   3375 2HG  GLU A 215      22.967 -29.658  -0.709  1.00  0.860          H  
ATOM   3376  N   ASN A 216      18.857 -29.092   2.065  1.00  0.470          N  
ATOM   3377  CA  ASN A 216      17.478 -29.270   2.470  1.00  0.470          C  
ATOM   3378  C   ASN A 216      16.661 -28.035   2.123  1.00  0.430          C  
ATOM   3379  O   ASN A 216      15.491 -28.158   1.750  1.00  0.420          O  
ATOM   3380  CB  ASN A 216      17.429 -29.687   3.924  1.00  0.660          C  
ATOM   3381  CG  ASN A 216      17.855 -31.152   4.043  1.00  0.660          C  
ATOM   3382  OD1 ASN A 216      17.522 -31.942   3.154  1.00  0.660          O  
ATOM   3383  ND2 ASN A 216      18.580 -31.532   5.055  1.00  0.660          N  
ATOM   3384  H   ASN A 216      19.567 -28.896   2.760  1.00  0.560          H  
ATOM   3385  HA  ASN A 216      17.058 -30.087   1.884  1.00  0.560          H  
ATOM   3386 1HB  ASN A 216      18.087 -29.053   4.527  1.00  0.790          H  
ATOM   3387 2HB  ASN A 216      16.419 -29.578   4.306  1.00  0.790          H  
ATOM   3388 1HD2 ASN A 216      18.866 -32.488   5.124  1.00  0.790          H  
ATOM   3389 2HD2 ASN A 216      18.887 -30.895   5.774  1.00  0.790          H  
ATOM   3390  N   ILE A 217      17.293 -26.856   2.175  1.00  0.450          N  
ATOM   3391  CA  ILE A 217      16.619 -25.629   1.777  1.00  0.480          C  
ATOM   3392  C   ILE A 217      16.335 -25.750   0.280  1.00  0.480          C  
ATOM   3393  O   ILE A 217      15.215 -25.488  -0.156  1.00  0.500          O  
ATOM   3394  CB  ILE A 217      17.437 -24.365   2.111  1.00  0.660          C  
ATOM   3395  CG1 ILE A 217      17.550 -24.217   3.635  1.00  0.660          C  
ATOM   3396  CG2 ILE A 217      16.724 -23.118   1.519  1.00  0.660          C  
ATOM   3397  CD1 ILE A 217      18.598 -23.221   4.077  1.00  0.660          C  
ATOM   3398  H   ILE A 217      18.241 -26.827   2.562  1.00  0.540          H  
ATOM   3399  HA  ILE A 217      15.667 -25.557   2.287  1.00  0.580          H  
ATOM   3400  HB  ILE A 217      18.439 -24.454   1.695  1.00  0.790          H  
ATOM   3401 1HG1 ILE A 217      16.587 -23.903   4.032  1.00  0.790          H  
ATOM   3402 2HG1 ILE A 217      17.790 -25.186   4.064  1.00  0.790          H  
ATOM   3403 1HG2 ILE A 217      17.284 -22.213   1.736  1.00  0.790          H  
ATOM   3404 2HG2 ILE A 217      16.658 -23.233   0.455  1.00  0.790          H  
ATOM   3405 3HG2 ILE A 217      15.719 -23.028   1.937  1.00  0.790          H  
ATOM   3406 1HD1 ILE A 217      18.635 -23.184   5.156  1.00  0.790          H  
ATOM   3407 2HD1 ILE A 217      19.567 -23.533   3.709  1.00  0.790          H  
ATOM   3408 3HD1 ILE A 217      18.372 -22.244   3.699  1.00  0.790          H  
ATOM   3409  N   ASP A 218      17.324 -26.182  -0.526  1.00  0.510          N  
ATOM   3410  CA  ASP A 218      17.066 -26.334  -1.958  1.00  0.550          C  
ATOM   3411  C   ASP A 218      15.893 -27.254  -2.225  1.00  0.520          C  
ATOM   3412  O   ASP A 218      15.031 -26.931  -3.047  1.00  0.560          O  
ATOM   3413  CB  ASP A 218      18.275 -26.924  -2.705  1.00  0.750          C  
ATOM   3414  CG  ASP A 218      19.426 -25.968  -2.927  1.00  0.750          C  
ATOM   3415  OD1 ASP A 218      19.200 -24.790  -2.856  1.00  0.750          O  
ATOM   3416  OD2 ASP A 218      20.538 -26.414  -3.219  1.00  0.750          O  
ATOM   3417  H   ASP A 218      18.257 -26.365  -0.148  1.00  0.610          H  
ATOM   3418  HA  ASP A 218      16.830 -25.356  -2.362  1.00  0.660          H  
ATOM   3419 1HB  ASP A 218      18.647 -27.780  -2.142  1.00  0.900          H  
ATOM   3420 2HB  ASP A 218      17.944 -27.299  -3.673  1.00  0.900          H  
ATOM   3421  N   GLN A 219      15.807 -28.383  -1.519  1.00  0.470          N  
ATOM   3422  CA  GLN A 219      14.673 -29.249  -1.775  1.00  0.470          C  
ATOM   3423  C   GLN A 219      13.373 -28.587  -1.358  1.00  0.400          C  
ATOM   3424  O   GLN A 219      12.367 -28.713  -2.056  1.00  0.380          O  
ATOM   3425  CB  GLN A 219      14.847 -30.591  -1.073  1.00  0.660          C  
ATOM   3426  CG  GLN A 219      15.946 -31.445  -1.673  1.00  0.660          C  
ATOM   3427  CD  GLN A 219      15.638 -31.822  -3.110  1.00  0.660          C  
ATOM   3428  OE1 GLN A 219      14.543 -32.306  -3.408  1.00  0.660          O  
ATOM   3429  NE2 GLN A 219      16.588 -31.594  -4.005  1.00  0.660          N  
ATOM   3430  H   GLN A 219      16.549 -28.648  -0.861  1.00  0.560          H  
ATOM   3431  HA  GLN A 219      14.616 -29.428  -2.846  1.00  0.560          H  
ATOM   3432 1HB  GLN A 219      15.102 -30.412  -0.025  1.00  0.790          H  
ATOM   3433 2HB  GLN A 219      13.913 -31.148  -1.098  1.00  0.790          H  
ATOM   3434 1HG  GLN A 219      16.880 -30.885  -1.658  1.00  0.790          H  
ATOM   3435 2HG  GLN A 219      16.048 -32.358  -1.087  1.00  0.790          H  
ATOM   3436 1HE2 GLN A 219      16.435 -31.822  -4.969  1.00  0.790          H  
ATOM   3437 2HE2 GLN A 219      17.459 -31.191  -3.719  1.00  0.790          H  
ATOM   3438  N   ALA A 220      13.383 -27.856  -0.241  1.00  0.380          N  
ATOM   3439  CA  ALA A 220      12.188 -27.174   0.219  1.00  0.340          C  
ATOM   3440  C   ALA A 220      11.691 -26.135  -0.767  1.00  0.300          C  
ATOM   3441  O   ALA A 220      10.485 -26.029  -1.015  1.00  0.290          O  
ATOM   3442  CB  ALA A 220      12.476 -26.505   1.531  1.00  0.490          C  
ATOM   3443  H   ALA A 220      14.228 -27.830   0.343  1.00  0.460          H  
ATOM   3444  HA  ALA A 220      11.410 -27.921   0.338  1.00  0.410          H  
ATOM   3445 1HB  ALA A 220      11.577 -26.042   1.880  1.00  0.590          H  
ATOM   3446 2HB  ALA A 220      12.814 -27.253   2.236  1.00  0.590          H  
ATOM   3447 3HB  ALA A 220      13.248 -25.760   1.408  1.00  0.590          H  
ATOM   3448  N   ILE A 221      12.624 -25.385  -1.358  1.00  0.320          N  
ATOM   3449  CA  ILE A 221      12.271 -24.359  -2.321  1.00  0.320          C  
ATOM   3450  C   ILE A 221      11.701 -25.009  -3.560  1.00  0.320          C  
ATOM   3451  O   ILE A 221      10.707 -24.519  -4.092  1.00  0.320          O  
ATOM   3452  CB  ILE A 221      13.439 -23.432  -2.662  1.00  0.450          C  
ATOM   3453  CG1 ILE A 221      13.809 -22.611  -1.414  1.00  0.450          C  
ATOM   3454  CG2 ILE A 221      12.954 -22.460  -3.777  1.00  0.450          C  
ATOM   3455  CD1 ILE A 221      15.138 -21.908  -1.512  1.00  0.450          C  
ATOM   3456  H   ILE A 221      13.599 -25.509  -1.069  1.00  0.380          H  
ATOM   3457  HA  ILE A 221      11.495 -23.738  -1.898  1.00  0.380          H  
ATOM   3458  HB  ILE A 221      14.315 -24.002  -2.986  1.00  0.540          H  
ATOM   3459 1HG1 ILE A 221      13.036 -21.869  -1.258  1.00  0.540          H  
ATOM   3460 2HG1 ILE A 221      13.835 -23.271  -0.547  1.00  0.540          H  
ATOM   3461 1HG2 ILE A 221      13.722 -21.763  -4.021  1.00  0.540          H  
ATOM   3462 2HG2 ILE A 221      12.691 -23.013  -4.675  1.00  0.540          H  
ATOM   3463 3HG2 ILE A 221      12.081 -21.912  -3.427  1.00  0.540          H  
ATOM   3464 1HD1 ILE A 221      15.316 -21.349  -0.593  1.00  0.540          H  
ATOM   3465 2HD1 ILE A 221      15.922 -22.647  -1.648  1.00  0.540          H  
ATOM   3466 3HD1 ILE A 221      15.160 -21.241  -2.335  1.00  0.540          H  
ATOM   3467  N   ILE A 222      12.327 -26.093  -4.033  1.00  0.340          N  
ATOM   3468  CA  ILE A 222      11.829 -26.771  -5.222  1.00  0.350          C  
ATOM   3469  C   ILE A 222      10.426 -27.298  -4.959  1.00  0.360          C  
ATOM   3470  O   ILE A 222       9.549 -27.119  -5.814  1.00  0.390          O  
ATOM   3471  CB  ILE A 222      12.739 -27.966  -5.595  1.00  0.490          C  
ATOM   3472  CG1 ILE A 222      14.094 -27.421  -6.094  1.00  0.490          C  
ATOM   3473  CG2 ILE A 222      12.035 -28.855  -6.672  1.00  0.490          C  
ATOM   3474  CD1 ILE A 222      15.201 -28.468  -6.186  1.00  0.490          C  
ATOM   3475  H   ILE A 222      13.179 -26.415  -3.570  1.00  0.410          H  
ATOM   3476  HA  ILE A 222      11.799 -26.075  -6.043  1.00  0.420          H  
ATOM   3477  HB  ILE A 222      12.938 -28.565  -4.709  1.00  0.580          H  
ATOM   3478 1HG1 ILE A 222      13.955 -26.979  -7.077  1.00  0.580          H  
ATOM   3479 2HG1 ILE A 222      14.415 -26.640  -5.416  1.00  0.580          H  
ATOM   3480 1HG2 ILE A 222      12.667 -29.694  -6.933  1.00  0.580          H  
ATOM   3481 2HG2 ILE A 222      11.094 -29.248  -6.288  1.00  0.580          H  
ATOM   3482 3HG2 ILE A 222      11.835 -28.261  -7.564  1.00  0.580          H  
ATOM   3483 1HD1 ILE A 222      16.115 -27.990  -6.534  1.00  0.580          H  
ATOM   3484 2HD1 ILE A 222      15.371 -28.901  -5.199  1.00  0.580          H  
ATOM   3485 3HD1 ILE A 222      14.925 -29.254  -6.881  1.00  0.580          H  
ATOM   3486  N   LYS A 223      10.207 -27.949  -3.816  1.00  0.350          N  
ATOM   3487  CA  LYS A 223       8.887 -28.460  -3.513  1.00  0.360          C  
ATOM   3488  C   LYS A 223       7.876 -27.329  -3.475  1.00  0.360          C  
ATOM   3489  O   LYS A 223       6.768 -27.481  -3.987  1.00  0.410          O  
ATOM   3490  CB  LYS A 223       8.882 -29.208  -2.181  1.00  0.500          C  
ATOM   3491  CG  LYS A 223       9.598 -30.551  -2.200  1.00  0.500          C  
ATOM   3492  CD  LYS A 223       9.593 -31.195  -0.818  1.00  0.500          C  
ATOM   3493  CE  LYS A 223      10.332 -32.525  -0.819  1.00  0.500          C  
ATOM   3494  NZ  LYS A 223      10.358 -33.152   0.538  1.00  0.500          N  
ATOM   3495  H   LYS A 223      10.979 -28.099  -3.158  1.00  0.420          H  
ATOM   3496  HA  LYS A 223       8.595 -29.151  -4.307  1.00  0.430          H  
ATOM   3497 1HB  LYS A 223       9.359 -28.584  -1.420  1.00  0.600          H  
ATOM   3498 2HB  LYS A 223       7.854 -29.379  -1.871  1.00  0.600          H  
ATOM   3499 1HG  LYS A 223       9.092 -31.211  -2.903  1.00  0.600          H  
ATOM   3500 2HG  LYS A 223      10.622 -30.420  -2.538  1.00  0.600          H  
ATOM   3501 1HD  LYS A 223      10.083 -30.521  -0.111  1.00  0.600          H  
ATOM   3502 2HD  LYS A 223       8.566 -31.355  -0.492  1.00  0.600          H  
ATOM   3503 1HE  LYS A 223       9.841 -33.204  -1.514  1.00  0.600          H  
ATOM   3504 2HE  LYS A 223      11.359 -32.359  -1.153  1.00  0.600          H  
ATOM   3505 1HZ  LYS A 223      10.858 -34.030   0.494  1.00  0.600          H  
ATOM   3506 2HZ  LYS A 223      10.824 -32.534   1.188  1.00  0.600          H  
ATOM   3507 3HZ  LYS A 223       9.413 -33.320   0.853  1.00  0.600          H  
ATOM   3508  N   ALA A 224       8.242 -26.186  -2.878  1.00  0.300          N  
ATOM   3509  CA  ALA A 224       7.342 -25.046  -2.847  1.00  0.280          C  
ATOM   3510  C   ALA A 224       7.063 -24.517  -4.256  1.00  0.300          C  
ATOM   3511  O   ALA A 224       5.920 -24.271  -4.617  1.00  0.340          O  
ATOM   3512  CB  ALA A 224       7.929 -23.957  -1.984  1.00  0.400          C  
ATOM   3513  H   ALA A 224       9.149 -26.120  -2.408  1.00  0.360          H  
ATOM   3514  HA  ALA A 224       6.398 -25.374  -2.420  1.00  0.340          H  
ATOM   3515 1HB  ALA A 224       7.251 -23.126  -1.941  1.00  0.480          H  
ATOM   3516 2HB  ALA A 224       8.093 -24.348  -0.984  1.00  0.480          H  
ATOM   3517 3HB  ALA A 224       8.876 -23.631  -2.406  1.00  0.480          H  
ATOM   3518  N   LYS A 225       8.082 -24.427  -5.114  1.00  0.310          N  
ATOM   3519  CA  LYS A 225       7.863 -23.928  -6.473  1.00  0.350          C  
ATOM   3520  C   LYS A 225       6.870 -24.808  -7.240  1.00  0.420          C  
ATOM   3521  O   LYS A 225       6.097 -24.321  -8.071  1.00  0.530          O  
ATOM   3522  CB  LYS A 225       9.186 -23.759  -7.240  1.00  0.470          C  
ATOM   3523  CG  LYS A 225      10.036 -22.528  -6.766  1.00  0.470          C  
ATOM   3524  CD  LYS A 225      11.436 -22.407  -7.451  1.00  0.470          C  
ATOM   3525  CE  LYS A 225      11.337 -21.948  -8.927  1.00  0.470          C  
ATOM   3526  NZ  LYS A 225      12.705 -21.710  -9.581  1.00  0.470          N  
ATOM   3527  H   LYS A 225       9.029 -24.637  -4.797  1.00  0.370          H  
ATOM   3528  HA  LYS A 225       7.415 -22.950  -6.397  1.00  0.420          H  
ATOM   3529 1HB  LYS A 225       9.792 -24.658  -7.109  1.00  0.570          H  
ATOM   3530 2HB  LYS A 225       8.973 -23.653  -8.301  1.00  0.570          H  
ATOM   3531 1HG  LYS A 225       9.479 -21.613  -6.965  1.00  0.570          H  
ATOM   3532 2HG  LYS A 225      10.186 -22.595  -5.693  1.00  0.570          H  
ATOM   3533 1HD  LYS A 225      12.028 -21.682  -6.902  1.00  0.570          H  
ATOM   3534 2HD  LYS A 225      11.949 -23.368  -7.405  1.00  0.570          H  
ATOM   3535 1HE  LYS A 225      10.820 -22.719  -9.490  1.00  0.570          H  
ATOM   3536 2HE  LYS A 225      10.761 -21.027  -8.976  1.00  0.570          H  
ATOM   3537 1HZ  LYS A 225      12.561 -21.436 -10.542  1.00  0.570          H  
ATOM   3538 2HZ  LYS A 225      13.267 -20.951  -9.116  1.00  0.570          H  
ATOM   3539 3HZ  LYS A 225      13.241 -22.563  -9.553  1.00  0.570          H  
ATOM   3540  N   GLN A 226       6.883 -26.107  -6.951  1.00  0.400          N  
ATOM   3541  CA  GLN A 226       6.010 -27.087  -7.590  1.00  0.480          C  
ATOM   3542  C   GLN A 226       4.603 -27.194  -6.967  1.00  0.590          C  
ATOM   3543  O   GLN A 226       3.772 -27.969  -7.455  1.00  0.640          O  
ATOM   3544  CB  GLN A 226       6.674 -28.456  -7.492  1.00  0.640          C  
ATOM   3545  CG  GLN A 226       7.967 -28.590  -8.262  1.00  0.640          C  
ATOM   3546  CD  GLN A 226       8.649 -29.893  -7.950  1.00  0.640          C  
ATOM   3547  OE1 GLN A 226       8.293 -30.558  -6.972  1.00  0.640          O  
ATOM   3548  NE2 GLN A 226       9.620 -30.271  -8.765  1.00  0.640          N  
ATOM   3549  H   GLN A 226       7.599 -26.450  -6.294  1.00  0.480          H  
ATOM   3550  HA  GLN A 226       5.897 -26.807  -8.636  1.00  0.580          H  
ATOM   3551 1HB  GLN A 226       6.892 -28.658  -6.442  1.00  0.770          H  
ATOM   3552 2HB  GLN A 226       5.987 -29.224  -7.839  1.00  0.770          H  
ATOM   3553 1HG  GLN A 226       7.747 -28.561  -9.325  1.00  0.770          H  
ATOM   3554 2HG  GLN A 226       8.635 -27.777  -8.001  1.00  0.770          H  
ATOM   3555 1HE2 GLN A 226      10.105 -31.131  -8.602  1.00  0.770          H  
ATOM   3556 2HE2 GLN A 226       9.872 -29.697  -9.545  1.00  0.770          H  
ATOM   3557  N   SER A 227       4.362 -26.479  -5.869  1.00  0.650          N  
ATOM   3558  CA  SER A 227       3.109 -26.511  -5.123  1.00  0.790          C  
ATOM   3559  C   SER A 227       1.914 -25.922  -5.852  1.00  0.880          C  
ATOM   3560  O   SER A 227       2.038 -24.951  -6.603  1.00  1.540          O  
ATOM   3561  CB  SER A 227       3.241 -25.760  -3.826  1.00  1.050          C  
ATOM   3562  OG  SER A 227       2.004 -25.730  -3.161  1.00  1.050          O  
ATOM   3563  H   SER A 227       5.081 -25.837  -5.527  1.00  0.780          H  
ATOM   3564  HA  SER A 227       2.885 -27.554  -4.897  1.00  0.950          H  
ATOM   3565 1HB  SER A 227       4.004 -26.214  -3.195  1.00  1.260          H  
ATOM   3566 2HB  SER A 227       3.552 -24.740  -4.035  1.00  1.260          H  
ATOM   3567  HG  SER A 227       2.057 -24.956  -2.563  1.00  1.260          H  
ATOM   3568  N   ASP A 228       0.734 -26.494  -5.597  1.00  0.800          N  
ATOM   3569  CA  ASP A 228      -0.529 -25.977  -6.087  1.00  0.800          C  
ATOM   3570  C   ASP A 228      -1.218 -25.077  -5.044  1.00  0.640          C  
ATOM   3571  O   ASP A 228      -2.349 -24.622  -5.242  1.00  0.660          O  
ATOM   3572  CB  ASP A 228      -1.412 -27.150  -6.502  1.00  1.120          C  
ATOM   3573  CG  ASP A 228      -1.611 -28.121  -5.354  1.00  1.120          C  
ATOM   3574  OD1 ASP A 228      -0.836 -28.036  -4.405  1.00  1.120          O  
ATOM   3575  OD2 ASP A 228      -2.494 -28.939  -5.415  1.00  1.120          O  
ATOM   3576  H   ASP A 228       0.679 -27.323  -4.996  1.00  0.960          H  
ATOM   3577  HA  ASP A 228      -0.333 -25.373  -6.970  1.00  0.960          H  
ATOM   3578 1HB  ASP A 228      -2.382 -26.779  -6.829  1.00  1.340          H  
ATOM   3579 2HB  ASP A 228      -0.953 -27.677  -7.341  1.00  1.340          H  
ATOM   3580  N   LYS A 229      -0.502 -24.788  -3.956  1.00  0.540          N  
ATOM   3581  CA  LYS A 229      -0.957 -23.916  -2.878  1.00  0.420          C  
ATOM   3582  C   LYS A 229       0.184 -22.983  -2.427  1.00  0.340          C  
ATOM   3583  O   LYS A 229       1.363 -23.369  -2.494  1.00  0.420          O  
ATOM   3584  CB  LYS A 229      -1.432 -24.737  -1.677  1.00  0.640          C  
ATOM   3585  CG  LYS A 229      -2.636 -25.619  -1.927  1.00  0.640          C  
ATOM   3586  CD  LYS A 229      -3.038 -26.340  -0.651  1.00  0.640          C  
ATOM   3587  CE  LYS A 229      -4.259 -27.209  -0.855  1.00  0.640          C  
ATOM   3588  NZ  LYS A 229      -4.615 -27.958   0.390  1.00  0.640          N  
ATOM   3589  H   LYS A 229       0.408 -25.232  -3.883  1.00  0.650          H  
ATOM   3590  HA  LYS A 229      -1.790 -23.342  -3.260  1.00  0.500          H  
ATOM   3591 1HB  LYS A 229      -0.629 -25.339  -1.335  1.00  0.760          H  
ATOM   3592 2HB  LYS A 229      -1.684 -24.077  -0.855  1.00  0.760          H  
ATOM   3593 1HG  LYS A 229      -3.465 -25.015  -2.293  1.00  0.760          H  
ATOM   3594 2HG  LYS A 229      -2.384 -26.362  -2.687  1.00  0.760          H  
ATOM   3595 1HD  LYS A 229      -2.216 -26.966  -0.320  1.00  0.760          H  
ATOM   3596 2HD  LYS A 229      -3.244 -25.610   0.130  1.00  0.760          H  
ATOM   3597 1HE  LYS A 229      -5.099 -26.575  -1.139  1.00  0.760          H  
ATOM   3598 2HE  LYS A 229      -4.067 -27.922  -1.661  1.00  0.760          H  
ATOM   3599 1HZ  LYS A 229      -5.437 -28.522   0.225  1.00  0.760          H  
ATOM   3600 2HZ  LYS A 229      -3.846 -28.562   0.657  1.00  0.760          H  
ATOM   3601 3HZ  LYS A 229      -4.799 -27.304   1.140  1.00  0.760          H  
ATOM   3602  N   PRO A 230      -0.118 -21.783  -1.887  1.00  0.250          N  
ATOM   3603  CA  PRO A 230       0.862 -20.849  -1.351  1.00  0.240          C  
ATOM   3604  C   PRO A 230       1.666 -21.693  -0.382  1.00  0.240          C  
ATOM   3605  O   PRO A 230       1.091 -22.584   0.247  1.00  0.240          O  
ATOM   3606  CB  PRO A 230      -0.024 -19.839  -0.644  1.00  0.360          C  
ATOM   3607  CG  PRO A 230      -1.289 -19.842  -1.392  1.00  0.360          C  
ATOM   3608  CD  PRO A 230      -1.509 -21.291  -1.782  1.00  0.360          C  
ATOM   3609  HA  PRO A 230       1.488 -20.403  -2.129  1.00  0.290          H  
ATOM   3610 1HB  PRO A 230      -0.197 -20.147   0.329  1.00  0.430          H  
ATOM   3611 2HB  PRO A 230       0.475 -18.854  -0.620  1.00  0.430          H  
ATOM   3612 1HG  PRO A 230      -2.063 -19.499  -0.708  1.00  0.430          H  
ATOM   3613 2HG  PRO A 230      -1.270 -19.145  -2.195  1.00  0.430          H  
ATOM   3614 1HD  PRO A 230      -2.052 -21.822  -0.993  1.00  0.430          H  
ATOM   3615 2HD  PRO A 230      -2.035 -21.297  -2.746  1.00  0.430          H  
ATOM   3616  N   THR A 231       2.977 -21.486  -0.310  1.00  0.240          N  
ATOM   3617  CA  THR A 231       3.750 -22.378   0.557  1.00  0.250          C  
ATOM   3618  C   THR A 231       4.717 -21.696   1.520  1.00  0.250          C  
ATOM   3619  O   THR A 231       5.379 -20.716   1.172  1.00  0.290          O  
ATOM   3620  CB  THR A 231       4.482 -23.410  -0.332  1.00  0.350          C  
ATOM   3621  OG1 THR A 231       3.492 -24.167  -1.066  1.00  0.350          O  
ATOM   3622  CG2 THR A 231       5.350 -24.401   0.514  1.00  0.350          C  
ATOM   3623  H   THR A 231       3.420 -20.719  -0.831  1.00  0.290          H  
ATOM   3624  HA  THR A 231       3.049 -22.932   1.168  1.00  0.300          H  
ATOM   3625  HB  THR A 231       5.107 -22.886  -1.044  1.00  0.420          H  
ATOM   3626  HG1 THR A 231       2.917 -23.561  -1.622  1.00  0.420          H  
ATOM   3627 1HG2 THR A 231       5.821 -25.120  -0.140  1.00  0.420          H  
ATOM   3628 2HG2 THR A 231       6.124 -23.870   1.065  1.00  0.420          H  
ATOM   3629 3HG2 THR A 231       4.717 -24.930   1.210  1.00  0.420          H  
ATOM   3630  N   PHE A 232       4.760 -22.230   2.746  1.00  0.220          N  
ATOM   3631  CA  PHE A 232       5.696 -21.791   3.775  1.00  0.220          C  
ATOM   3632  C   PHE A 232       6.825 -22.797   3.980  1.00  0.240          C  
ATOM   3633  O   PHE A 232       6.589 -24.000   4.047  1.00  0.310          O  
ATOM   3634  CB  PHE A 232       5.049 -21.589   5.160  1.00  0.310          C  
ATOM   3635  CG  PHE A 232       4.166 -20.364   5.420  1.00  0.310          C  
ATOM   3636  CD1 PHE A 232       2.808 -20.415   5.325  1.00  0.310          C  
ATOM   3637  CD2 PHE A 232       4.738 -19.165   5.827  1.00  0.310          C  
ATOM   3638  CE1 PHE A 232       2.025 -19.296   5.615  1.00  0.310          C  
ATOM   3639  CE2 PHE A 232       3.959 -18.056   6.109  1.00  0.310          C  
ATOM   3640  CZ  PHE A 232       2.605 -18.126   5.999  1.00  0.310          C  
ATOM   3641  H   PHE A 232       4.120 -23.010   2.920  1.00  0.260          H  
ATOM   3642  HA  PHE A 232       6.113 -20.853   3.454  1.00  0.260          H  
ATOM   3643 1HB  PHE A 232       4.439 -22.469   5.364  1.00  0.370          H  
ATOM   3644 2HB  PHE A 232       5.836 -21.585   5.911  1.00  0.370          H  
ATOM   3645  HD1 PHE A 232       2.333 -21.343   5.024  1.00  0.370          H  
ATOM   3646  HD2 PHE A 232       5.825 -19.109   5.926  1.00  0.370          H  
ATOM   3647  HE1 PHE A 232       0.939 -19.358   5.533  1.00  0.370          H  
ATOM   3648  HE2 PHE A 232       4.420 -17.129   6.427  1.00  0.370          H  
ATOM   3649  HZ  PHE A 232       1.989 -17.257   6.222  1.00  0.370          H  
ATOM   3650  N   ILE A 233       8.031 -22.306   4.151  1.00  0.200          N  
ATOM   3651  CA  ILE A 233       9.151 -23.175   4.456  1.00  0.210          C  
ATOM   3652  C   ILE A 233       9.723 -22.769   5.797  1.00  0.210          C  
ATOM   3653  O   ILE A 233      10.188 -21.640   5.957  1.00  0.210          O  
ATOM   3654  CB  ILE A 233      10.245 -23.063   3.377  1.00  0.290          C  
ATOM   3655  CG1 ILE A 233       9.660 -23.449   1.976  1.00  0.290          C  
ATOM   3656  CG2 ILE A 233      11.425 -23.962   3.773  1.00  0.290          C  
ATOM   3657  CD1 ILE A 233      10.560 -23.143   0.801  1.00  0.290          C  
ATOM   3658  H   ILE A 233       8.161 -21.301   4.058  1.00  0.240          H  
ATOM   3659  HA  ILE A 233       8.812 -24.208   4.527  1.00  0.250          H  
ATOM   3660  HB  ILE A 233      10.582 -22.043   3.319  1.00  0.350          H  
ATOM   3661 1HG1 ILE A 233       9.443 -24.506   1.969  1.00  0.350          H  
ATOM   3662 2HG1 ILE A 233       8.729 -22.905   1.817  1.00  0.350          H  
ATOM   3663 1HG2 ILE A 233      12.225 -23.888   3.046  1.00  0.350          H  
ATOM   3664 2HG2 ILE A 233      11.805 -23.671   4.729  1.00  0.350          H  
ATOM   3665 3HG2 ILE A 233      11.089 -24.984   3.840  1.00  0.350          H  
ATOM   3666 1HD1 ILE A 233      10.063 -23.441  -0.104  1.00  0.350          H  
ATOM   3667 2HD1 ILE A 233      10.757 -22.085   0.758  1.00  0.350          H  
ATOM   3668 3HD1 ILE A 233      11.494 -23.675   0.884  1.00  0.350          H  
ATOM   3669  N   GLU A 234       9.727 -23.679   6.752  1.00  0.210          N  
ATOM   3670  CA  GLU A 234      10.296 -23.345   8.047  1.00  0.220          C  
ATOM   3671  C   GLU A 234      11.678 -23.931   8.102  1.00  0.200          C  
ATOM   3672  O   GLU A 234      11.826 -25.155   8.064  1.00  0.250          O  
ATOM   3673  CB  GLU A 234       9.452 -23.847   9.215  1.00  0.300          C  
ATOM   3674  CG  GLU A 234       8.101 -23.182   9.355  1.00  0.300          C  
ATOM   3675  CD  GLU A 234       7.402 -23.619  10.600  1.00  0.300          C  
ATOM   3676  OE1 GLU A 234       7.979 -24.386  11.345  1.00  0.300          O  
ATOM   3677  OE2 GLU A 234       6.315 -23.204  10.824  1.00  0.300          O  
ATOM   3678  H   GLU A 234       9.370 -24.624   6.565  1.00  0.250          H  
ATOM   3679  HA  GLU A 234      10.390 -22.265   8.137  1.00  0.260          H  
ATOM   3680 1HB  GLU A 234       9.286 -24.919   9.103  1.00  0.360          H  
ATOM   3681 2HB  GLU A 234       9.994 -23.694  10.141  1.00  0.360          H  
ATOM   3682 1HG  GLU A 234       8.238 -22.103   9.380  1.00  0.360          H  
ATOM   3683 2HG  GLU A 234       7.492 -23.429   8.486  1.00  0.360          H  
ATOM   3684  N   VAL A 235      12.688 -23.063   8.131  1.00  0.240          N  
ATOM   3685  CA  VAL A 235      14.062 -23.512   8.079  1.00  0.280          C  
ATOM   3686  C   VAL A 235      14.681 -23.401   9.442  1.00  0.230          C  
ATOM   3687  O   VAL A 235      14.708 -22.321  10.031  1.00  0.260          O  
ATOM   3688  CB  VAL A 235      14.892 -22.647   7.096  1.00  0.380          C  
ATOM   3689  CG1 VAL A 235      16.342 -23.131   7.067  1.00  0.380          C  
ATOM   3690  CG2 VAL A 235      14.272 -22.688   5.703  1.00  0.380          C  
ATOM   3691  H   VAL A 235      12.499 -22.057   8.212  1.00  0.290          H  
ATOM   3692  HA  VAL A 235      14.096 -24.546   7.766  1.00  0.340          H  
ATOM   3693  HB  VAL A 235      14.900 -21.618   7.456  1.00  0.450          H  
ATOM   3694 1HG1 VAL A 235      16.898 -22.494   6.398  1.00  0.450          H  
ATOM   3695 2HG1 VAL A 235      16.789 -23.073   8.055  1.00  0.450          H  
ATOM   3696 3HG1 VAL A 235      16.386 -24.168   6.716  1.00  0.450          H  
ATOM   3697 1HG2 VAL A 235      14.838 -22.080   5.017  1.00  0.450          H  
ATOM   3698 2HG2 VAL A 235      14.261 -23.705   5.346  1.00  0.450          H  
ATOM   3699 3HG2 VAL A 235      13.257 -22.304   5.761  1.00  0.450          H  
ATOM   3700  N   ARG A 236      15.163 -24.515   9.976  1.00  0.260          N  
ATOM   3701  CA  ARG A 236      15.774 -24.433  11.282  1.00  0.280          C  
ATOM   3702  C   ARG A 236      17.016 -23.578  11.141  1.00  0.270          C  
ATOM   3703  O   ARG A 236      17.848 -23.835  10.273  1.00  0.300          O  
ATOM   3704  CB  ARG A 236      16.138 -25.810  11.820  1.00  0.380          C  
ATOM   3705  CG  ARG A 236      16.662 -25.804  13.258  1.00  0.380          C  
ATOM   3706  CD  ARG A 236      16.907 -27.181  13.796  1.00  0.380          C  
ATOM   3707  NE  ARG A 236      18.073 -27.842  13.197  1.00  0.380          N  
ATOM   3708  CZ  ARG A 236      19.355 -27.687  13.594  1.00  0.380          C  
ATOM   3709  NH1 ARG A 236      19.691 -26.872  14.580  1.00  0.380          N  
ATOM   3710  NH2 ARG A 236      20.266 -28.386  12.962  1.00  0.380          N  
ATOM   3711  H   ARG A 236      15.071 -25.400   9.470  1.00  0.310          H  
ATOM   3712  HA  ARG A 236      15.091 -23.944  11.978  1.00  0.340          H  
ATOM   3713 1HB  ARG A 236      15.267 -26.464  11.770  1.00  0.460          H  
ATOM   3714 2HB  ARG A 236      16.909 -26.248  11.191  1.00  0.460          H  
ATOM   3715 1HG  ARG A 236      17.602 -25.251  13.287  1.00  0.460          H  
ATOM   3716 2HG  ARG A 236      15.933 -25.306  13.902  1.00  0.460          H  
ATOM   3717 1HD  ARG A 236      17.043 -27.144  14.874  1.00  0.460          H  
ATOM   3718 2HD  ARG A 236      16.029 -27.793  13.574  1.00  0.460          H  
ATOM   3719  HE  ARG A 236      17.935 -28.508  12.420  1.00  0.460          H  
ATOM   3720 1HH1 ARG A 236      18.985 -26.339  15.058  1.00  0.460          H  
ATOM   3721 2HH1 ARG A 236      20.663 -26.778  14.853  1.00  0.460          H  
ATOM   3722 1HH2 ARG A 236      19.939 -29.003  12.203  1.00  0.460          H  
ATOM   3723 2HH2 ARG A 236      21.242 -28.320  13.206  1.00  0.460          H  
ATOM   3724  N   THR A 237      17.105 -22.546  11.959  1.00  0.310          N  
ATOM   3725  CA  THR A 237      18.224 -21.613  11.968  1.00  0.380          C  
ATOM   3726  C   THR A 237      18.608 -21.288  13.394  1.00  0.280          C  
ATOM   3727  O   THR A 237      17.885 -21.630  14.329  1.00  0.270          O  
ATOM   3728  CB  THR A 237      17.887 -20.283  11.258  1.00  0.500          C  
ATOM   3729  OG1 THR A 237      16.846 -19.665  11.975  1.00  0.500          O  
ATOM   3730  CG2 THR A 237      17.470 -20.458   9.810  1.00  0.500          C  
ATOM   3731  H   THR A 237      16.340 -22.382  12.624  1.00  0.370          H  
ATOM   3732  HA  THR A 237      19.079 -22.078  11.476  1.00  0.460          H  
ATOM   3733  HB  THR A 237      18.765 -19.636  11.290  1.00  0.600          H  
ATOM   3734  HG1 THR A 237      16.755 -18.733  11.686  1.00  0.600          H  
ATOM   3735 1HG2 THR A 237      17.250 -19.477   9.386  1.00  0.600          H  
ATOM   3736 2HG2 THR A 237      18.280 -20.926   9.251  1.00  0.600          H  
ATOM   3737 3HG2 THR A 237      16.614 -21.059   9.746  1.00  0.600          H  
ATOM   3738  N   THR A 238      19.735 -20.615  13.581  1.00  0.270          N  
ATOM   3739  CA  THR A 238      20.042 -20.086  14.899  1.00  0.250          C  
ATOM   3740  C   THR A 238      20.320 -18.607  14.691  1.00  0.260          C  
ATOM   3741  O   THR A 238      20.834 -18.206  13.641  1.00  0.290          O  
ATOM   3742  CB  THR A 238      21.234 -20.805  15.581  1.00  0.360          C  
ATOM   3743  OG1 THR A 238      22.428 -20.645  14.814  1.00  0.360          O  
ATOM   3744  CG2 THR A 238      20.941 -22.287  15.702  1.00  0.360          C  
ATOM   3745  H   THR A 238      20.346 -20.419  12.801  1.00  0.320          H  
ATOM   3746  HA  THR A 238      19.171 -20.183  15.548  1.00  0.300          H  
ATOM   3747  HB  THR A 238      21.388 -20.383  16.578  1.00  0.430          H  
ATOM   3748  HG1 THR A 238      23.196 -20.955  15.360  1.00  0.430          H  
ATOM   3749 1HG2 THR A 238      21.784 -22.773  16.194  1.00  0.430          H  
ATOM   3750 2HG2 THR A 238      20.039 -22.426  16.298  1.00  0.430          H  
ATOM   3751 3HG2 THR A 238      20.799 -22.722  14.717  1.00  0.430          H  
ATOM   3752  N   ILE A 239      19.979 -17.789  15.675  1.00  0.270          N  
ATOM   3753  CA  ILE A 239      20.223 -16.357  15.570  1.00  0.280          C  
ATOM   3754  C   ILE A 239      21.699 -16.122  15.754  1.00  0.290          C  
ATOM   3755  O   ILE A 239      22.294 -16.715  16.645  1.00  0.310          O  
ATOM   3756  CB  ILE A 239      19.413 -15.557  16.638  1.00  0.390          C  
ATOM   3757  CG1 ILE A 239      19.386 -14.077  16.357  1.00  0.390          C  
ATOM   3758  CG2 ILE A 239      20.003 -15.728  18.010  1.00  0.390          C  
ATOM   3759  CD1 ILE A 239      18.503 -13.647  15.233  1.00  0.390          C  
ATOM   3760  H   ILE A 239      19.536 -18.191  16.489  1.00  0.320          H  
ATOM   3761  HA  ILE A 239      19.943 -16.027  14.570  1.00  0.340          H  
ATOM   3762  HB  ILE A 239      18.389 -15.919  16.650  1.00  0.470          H  
ATOM   3763 1HG1 ILE A 239      19.063 -13.580  17.250  1.00  0.470          H  
ATOM   3764 2HG1 ILE A 239      20.372 -13.763  16.155  1.00  0.470          H  
ATOM   3765 1HG2 ILE A 239      19.406 -15.184  18.727  1.00  0.470          H  
ATOM   3766 2HG2 ILE A 239      19.989 -16.757  18.241  1.00  0.470          H  
ATOM   3767 3HG2 ILE A 239      21.022 -15.347  18.079  1.00  0.470          H  
ATOM   3768 1HD1 ILE A 239      18.558 -12.567  15.139  1.00  0.470          H  
ATOM   3769 2HD1 ILE A 239      18.810 -14.103  14.299  1.00  0.470          H  
ATOM   3770 3HD1 ILE A 239      17.489 -13.934  15.442  1.00  0.470          H  
ATOM   3771  N   ALA A 240      22.303 -15.261  14.934  1.00  0.290          N  
ATOM   3772  CA  ALA A 240      23.720 -14.916  15.086  1.00  0.310          C  
ATOM   3773  C   ALA A 240      24.630 -16.133  15.100  1.00  0.360          C  
ATOM   3774  O   ALA A 240      25.619 -16.176  15.843  1.00  0.370          O  
ATOM   3775  CB  ALA A 240      23.918 -14.090  16.357  1.00  0.430          C  
ATOM   3776  H   ALA A 240      21.770 -14.817  14.176  1.00  0.350          H  
ATOM   3777  HA  ALA A 240      24.009 -14.322  14.230  1.00  0.370          H  
ATOM   3778 1HB  ALA A 240      24.944 -13.792  16.425  1.00  0.510          H  
ATOM   3779 2HB  ALA A 240      23.313 -13.208  16.333  1.00  0.510          H  
ATOM   3780 3HB  ALA A 240      23.651 -14.676  17.234  1.00  0.510          H  
ATOM   3781  N   LYS A 241      24.337 -17.077  14.219  1.00  0.410          N  
ATOM   3782  CA  LYS A 241      25.124 -18.279  14.082  1.00  0.450          C  
ATOM   3783  C   LYS A 241      26.610 -17.952  13.960  1.00  0.510          C  
ATOM   3784  O   LYS A 241      26.990 -17.048  13.221  1.00  0.530          O  
ATOM   3785  CB  LYS A 241      24.623 -19.087  12.883  1.00  0.610          C  
ATOM   3786  CG  LYS A 241      25.287 -20.448  12.701  1.00  0.610          C  
ATOM   3787  CD  LYS A 241      24.613 -21.259  11.590  1.00  0.610          C  
ATOM   3788  CE  LYS A 241      25.296 -22.608  11.399  1.00  0.610          C  
ATOM   3789  NZ  LYS A 241      24.579 -23.475  10.410  1.00  0.610          N  
ATOM   3790  H   LYS A 241      23.494 -16.985  13.657  1.00  0.490          H  
ATOM   3791  HA  LYS A 241      24.982 -18.874  14.968  1.00  0.540          H  
ATOM   3792 1HB  LYS A 241      23.545 -19.232  12.971  1.00  0.740          H  
ATOM   3793 2HB  LYS A 241      24.798 -18.517  11.973  1.00  0.740          H  
ATOM   3794 1HG  LYS A 241      26.334 -20.321  12.460  1.00  0.740          H  
ATOM   3795 2HG  LYS A 241      25.215 -21.002  13.641  1.00  0.740          H  
ATOM   3796 1HD  LYS A 241      23.563 -21.430  11.852  1.00  0.740          H  
ATOM   3797 2HD  LYS A 241      24.652 -20.704  10.654  1.00  0.740          H  
ATOM   3798 1HE  LYS A 241      26.309 -22.432  11.042  1.00  0.740          H  
ATOM   3799 2HE  LYS A 241      25.344 -23.127  12.356  1.00  0.740          H  
ATOM   3800 1HZ  LYS A 241      25.062 -24.350  10.308  1.00  0.740          H  
ATOM   3801 2HZ  LYS A 241      23.618 -23.681  10.732  1.00  0.740          H  
ATOM   3802 3HZ  LYS A 241      24.519 -23.031   9.513  1.00  0.740          H  
ATOM   3803  N   ASN A 242      27.443 -18.704  14.692  1.00  0.550          N  
ATOM   3804  CA  ASN A 242      28.906 -18.575  14.739  1.00  0.620          C  
ATOM   3805  C   ASN A 242      29.448 -17.346  15.494  1.00  0.600          C  
ATOM   3806  O   ASN A 242      30.644 -17.062  15.416  1.00  0.660          O  
ATOM   3807  CB  ASN A 242      29.500 -18.575  13.325  1.00  0.840          C  
ATOM   3808  CG  ASN A 242      29.192 -19.786  12.527  1.00  0.840          C  
ATOM   3809  OD1 ASN A 242      29.197 -20.909  13.044  1.00  0.840          O  
ATOM   3810  ND2 ASN A 242      28.905 -19.599  11.251  1.00  0.840          N  
ATOM   3811  H   ASN A 242      27.034 -19.426  15.307  1.00  0.660          H  
ATOM   3812  HA  ASN A 242      29.288 -19.451  15.266  1.00  0.740          H  
ATOM   3813 1HB  ASN A 242      29.165 -17.751  12.772  1.00  1.010          H  
ATOM   3814 2HB  ASN A 242      30.585 -18.480  13.397  1.00  1.010          H  
ATOM   3815 1HD2 ASN A 242      28.702 -20.392  10.674  1.00  1.010          H  
ATOM   3816 2HD2 ASN A 242      28.891 -18.658  10.834  1.00  1.010          H  
ATOM   3817  N   THR A 243      28.608 -16.664  16.270  1.00  0.540          N  
ATOM   3818  CA  THR A 243      29.061 -15.561  17.138  1.00  0.540          C  
ATOM   3819  C   THR A 243      28.800 -16.010  18.583  1.00  0.530          C  
ATOM   3820  O   THR A 243      28.033 -16.953  18.796  1.00  0.510          O  
ATOM   3821  CB  THR A 243      28.249 -14.273  16.933  1.00  0.760          C  
ATOM   3822  OG1 THR A 243      26.955 -14.486  17.450  1.00  0.760          O  
ATOM   3823  CG2 THR A 243      28.151 -13.831  15.454  1.00  0.760          C  
ATOM   3824  H   THR A 243      27.610 -16.891  16.236  1.00  0.650          H  
ATOM   3825  HA  THR A 243      30.127 -15.372  17.001  1.00  0.650          H  
ATOM   3826  HB  THR A 243      28.699 -13.494  17.486  1.00  0.910          H  
ATOM   3827  HG1 THR A 243      26.506 -15.190  16.920  1.00  0.910          H  
ATOM   3828 1HG2 THR A 243      27.561 -12.919  15.388  1.00  0.910          H  
ATOM   3829 2HG2 THR A 243      29.142 -13.638  15.080  1.00  0.910          H  
ATOM   3830 3HG2 THR A 243      27.676 -14.617  14.861  1.00  0.910          H  
ATOM   3831  N   HIS A 244      29.331 -15.321  19.610  1.00  0.560          N  
ATOM   3832  CA  HIS A 244      29.002 -15.772  20.978  1.00  0.530          C  
ATOM   3833  C   HIS A 244      27.578 -15.366  21.382  1.00  0.470          C  
ATOM   3834  O   HIS A 244      27.150 -15.648  22.503  1.00  0.490          O  
ATOM   3835  CB  HIS A 244      29.953 -15.305  22.105  1.00  0.750          C  
ATOM   3836  CG  HIS A 244      29.843 -13.887  22.579  1.00  0.750          C  
ATOM   3837  ND1 HIS A 244      28.745 -13.429  23.284  1.00  0.750          N  
ATOM   3838  CD2 HIS A 244      30.715 -12.872  22.550  1.00  0.750          C  
ATOM   3839  CE1 HIS A 244      28.937 -12.171  23.626  1.00  0.750          C  
ATOM   3840  NE2 HIS A 244      30.130 -11.804  23.201  1.00  0.750          N  
ATOM   3841  H   HIS A 244      29.984 -14.536  19.453  1.00  0.670          H  
ATOM   3842  HA  HIS A 244      29.035 -16.861  20.997  1.00  0.640          H  
ATOM   3843 1HB  HIS A 244      29.822 -15.954  22.969  1.00  0.900          H  
ATOM   3844 2HB  HIS A 244      30.980 -15.437  21.762  1.00  0.900          H  
ATOM   3845  HD1 HIS A 244      27.926 -13.983  23.516  1.00  0.900          H  
ATOM   3846  HD2 HIS A 244      31.713 -12.787  22.148  1.00  0.900          H  
ATOM   3847  HE1 HIS A 244      28.174 -11.623  24.181  1.00  0.900          H  
ATOM   3848  N   LEU A 245      26.869 -14.636  20.509  1.00  0.440          N  
ATOM   3849  CA  LEU A 245      25.502 -14.207  20.763  1.00  0.400          C  
ATOM   3850  C   LEU A 245      24.543 -15.258  20.224  1.00  0.370          C  
ATOM   3851  O   LEU A 245      23.320 -15.097  20.299  1.00  0.340          O  
ATOM   3852  CB  LEU A 245      25.204 -12.848  20.087  1.00  0.580          C  
ATOM   3853  CG  LEU A 245      26.016 -11.595  20.566  1.00  0.580          C  
ATOM   3854  CD1 LEU A 245      25.641 -10.383  19.672  1.00  0.580          C  
ATOM   3855  CD2 LEU A 245      25.700 -11.296  22.026  1.00  0.580          C  
ATOM   3856  H   LEU A 245      27.262 -14.428  19.590  1.00  0.530          H  
ATOM   3857  HA  LEU A 245      25.341 -14.135  21.834  1.00  0.480          H  
ATOM   3858 1HB  LEU A 245      25.398 -12.960  19.019  1.00  0.690          H  
ATOM   3859 2HB  LEU A 245      24.146 -12.622  20.213  1.00  0.690          H  
ATOM   3860  HG  LEU A 245      27.089 -11.785  20.456  1.00  0.690          H  
ATOM   3861 1HD1 LEU A 245      26.203  -9.500  19.977  1.00  0.690          H  
ATOM   3862 2HD1 LEU A 245      25.890 -10.628  18.648  1.00  0.690          H  
ATOM   3863 3HD1 LEU A 245      24.573 -10.171  19.748  1.00  0.690          H  
ATOM   3864 1HD2 LEU A 245      26.267 -10.420  22.344  1.00  0.690          H  
ATOM   3865 2HD2 LEU A 245      24.641 -11.101  22.134  1.00  0.690          H  
ATOM   3866 3HD2 LEU A 245      25.977 -12.140  22.650  1.00  0.690          H  
ATOM   3867  N   GLU A 246      25.095 -16.334  19.659  1.00  0.380          N  
ATOM   3868  CA  GLU A 246      24.270 -17.359  19.077  1.00  0.380          C  
ATOM   3869  C   GLU A 246      23.250 -17.886  20.072  1.00  0.380          C  
ATOM   3870  O   GLU A 246      23.564 -18.194  21.225  1.00  0.410          O  
ATOM   3871  CB  GLU A 246      25.126 -18.482  18.484  1.00  0.530          C  
ATOM   3872  CG  GLU A 246      24.334 -19.577  17.735  1.00  0.530          C  
ATOM   3873  CD  GLU A 246      25.221 -20.537  16.946  1.00  0.530          C  
ATOM   3874  OE1 GLU A 246      26.414 -20.355  16.938  1.00  0.530          O  
ATOM   3875  OE2 GLU A 246      24.692 -21.383  16.268  1.00  0.530          O  
ATOM   3876  H   GLU A 246      26.111 -16.441  19.598  1.00  0.460          H  
ATOM   3877  HA  GLU A 246      23.749 -16.906  18.266  1.00  0.460          H  
ATOM   3878 1HB  GLU A 246      25.841 -18.049  17.779  1.00  0.640          H  
ATOM   3879 2HB  GLU A 246      25.700 -18.956  19.276  1.00  0.640          H  
ATOM   3880 1HG  GLU A 246      23.756 -20.154  18.458  1.00  0.640          H  
ATOM   3881 2HG  GLU A 246      23.624 -19.092  17.056  1.00  0.640          H  
ATOM   3882  N   ASP A 247      22.010 -17.968  19.590  1.00  0.380          N  
ATOM   3883  CA  ASP A 247      20.808 -18.410  20.329  1.00  0.440          C  
ATOM   3884  C   ASP A 247      20.326 -17.443  21.428  1.00  0.480          C  
ATOM   3885  O   ASP A 247      19.408 -17.777  22.181  1.00  0.580          O  
ATOM   3886  CB  ASP A 247      21.011 -19.798  20.971  1.00  0.590          C  
ATOM   3887  CG  ASP A 247      21.160 -20.943  19.967  1.00  0.590          C  
ATOM   3888  OD1 ASP A 247      20.450 -20.952  18.984  1.00  0.590          O  
ATOM   3889  OD2 ASP A 247      21.972 -21.808  20.195  1.00  0.590          O  
ATOM   3890  H   ASP A 247      21.914 -17.667  18.611  1.00  0.460          H  
ATOM   3891  HA  ASP A 247      19.997 -18.514  19.613  1.00  0.530          H  
ATOM   3892 1HB  ASP A 247      21.874 -19.795  21.625  1.00  0.710          H  
ATOM   3893 2HB  ASP A 247      20.152 -20.021  21.602  1.00  0.710          H  
ATOM   3894  N   GLN A 248      20.895 -16.241  21.506  1.00  0.480          N  
ATOM   3895  CA  GLN A 248      20.464 -15.247  22.485  1.00  0.540          C  
ATOM   3896  C   GLN A 248      19.730 -14.075  21.850  1.00  0.560          C  
ATOM   3897  O   GLN A 248      19.989 -13.728  20.700  1.00  0.520          O  
ATOM   3898  CB  GLN A 248      21.673 -14.724  23.260  1.00  0.730          C  
ATOM   3899  CG  GLN A 248      22.436 -15.802  23.967  1.00  0.730          C  
ATOM   3900  CD  GLN A 248      21.593 -16.444  25.001  1.00  0.730          C  
ATOM   3901  OE1 GLN A 248      20.998 -15.747  25.829  1.00  0.730          O  
ATOM   3902  NE2 GLN A 248      21.511 -17.760  24.973  1.00  0.730          N  
ATOM   3903  H   GLN A 248      21.673 -15.999  20.885  1.00  0.580          H  
ATOM   3904  HA  GLN A 248      19.776 -15.724  23.180  1.00  0.650          H  
ATOM   3905 1HB  GLN A 248      22.363 -14.230  22.571  1.00  0.880          H  
ATOM   3906 2HB  GLN A 248      21.355 -13.990  23.996  1.00  0.880          H  
ATOM   3907 1HG  GLN A 248      22.741 -16.562  23.241  1.00  0.880          H  
ATOM   3908 2HG  GLN A 248      23.314 -15.372  24.443  1.00  0.880          H  
ATOM   3909 1HE2 GLN A 248      20.947 -18.243  25.642  1.00  0.880          H  
ATOM   3910 2HE2 GLN A 248      22.006 -18.278  24.272  1.00  0.880          H  
ATOM   3911  N   TYR A 249      18.912 -13.373  22.653  1.00  0.650          N  
ATOM   3912  CA  TYR A 249      18.174 -12.159  22.228  1.00  0.670          C  
ATOM   3913  C   TYR A 249      19.125 -11.052  21.753  1.00  0.600          C  
ATOM   3914  O   TYR A 249      18.753 -10.159  20.969  1.00  0.580          O  
ATOM   3915  CB  TYR A 249      17.272 -11.655  23.355  1.00  0.930          C  
ATOM   3916  CG  TYR A 249      17.998 -10.982  24.487  1.00  0.930          C  
ATOM   3917  CD1 TYR A 249      18.246  -9.623  24.428  1.00  0.930          C  
ATOM   3918  CD2 TYR A 249      18.410 -11.711  25.584  1.00  0.930          C  
ATOM   3919  CE1 TYR A 249      18.907  -8.994  25.452  1.00  0.930          C  
ATOM   3920  CE2 TYR A 249      19.073 -11.078  26.613  1.00  0.930          C  
ATOM   3921  CZ  TYR A 249      19.321  -9.721  26.545  1.00  0.930          C  
ATOM   3922  OH  TYR A 249      19.984  -9.085  27.569  1.00  0.930          O  
ATOM   3923  H   TYR A 249      18.760 -13.722  23.590  1.00  0.780          H  
ATOM   3924  HA  TYR A 249      17.537 -12.409  21.391  1.00  0.800          H  
ATOM   3925 1HB  TYR A 249      16.550 -10.955  22.947  1.00  1.120          H  
ATOM   3926 2HB  TYR A 249      16.702 -12.489  23.764  1.00  1.120          H  
ATOM   3927  HD1 TYR A 249      17.916  -9.055  23.563  1.00  1.120          H  
ATOM   3928  HD2 TYR A 249      18.212 -12.780  25.643  1.00  1.120          H  
ATOM   3929  HE1 TYR A 249      19.100  -7.928  25.404  1.00  1.120          H  
ATOM   3930  HE2 TYR A 249      19.398 -11.649  27.482  1.00  1.120          H  
ATOM   3931  HH  TYR A 249      20.217  -9.723  28.246  1.00  1.120          H  
ATOM   3932  N   GLY A 250      20.375 -11.140  22.222  1.00  0.650          N  
ATOM   3933  CA  GLY A 250      21.430 -10.214  21.871  1.00  0.730          C  
ATOM   3934  C   GLY A 250      21.609 -10.215  20.352  1.00  0.730          C  
ATOM   3935  O   GLY A 250      21.873  -9.184  19.725  1.00  0.930          O  
ATOM   3936  H   GLY A 250      20.583 -11.901  22.848  1.00  0.780          H  
ATOM   3937 1HA  GLY A 250      21.179  -9.239  22.245  1.00  0.880          H  
ATOM   3938 2HA  GLY A 250      22.355 -10.516  22.358  1.00  0.880          H  
ATOM   3939  N   GLY A 251      21.395 -11.379  19.730  1.00  0.650          N  
ATOM   3940  CA  GLY A 251      21.518 -11.524  18.300  1.00  0.770          C  
ATOM   3941  C   GLY A 251      20.561 -10.600  17.546  1.00  0.740          C  
ATOM   3942  O   GLY A 251      20.849 -10.173  16.429  1.00  0.880          O  
ATOM   3943  H   GLY A 251      21.144 -12.220  20.256  1.00  0.780          H  
ATOM   3944 1HA  GLY A 251      22.545 -11.315  18.008  1.00  0.920          H  
ATOM   3945 2HA  GLY A 251      21.316 -12.561  18.038  1.00  0.920          H  
ATOM   3946  N   HIS A 252      19.395 -10.283  18.103  1.00  0.650          N  
ATOM   3947  CA  HIS A 252      18.514  -9.410  17.354  1.00  0.770          C  
ATOM   3948  C   HIS A 252      18.939  -7.951  17.414  1.00  0.880          C  
ATOM   3949  O   HIS A 252      19.012  -7.292  16.388  1.00  1.290          O  
ATOM   3950  CB  HIS A 252      17.067  -9.510  17.853  1.00  1.030          C  
ATOM   3951  CG  HIS A 252      16.316 -10.675  17.402  1.00  1.030          C  
ATOM   3952  ND1 HIS A 252      15.160 -10.556  16.666  1.00  1.030          N  
ATOM   3953  CD2 HIS A 252      16.539 -11.975  17.533  1.00  1.030          C  
ATOM   3954  CE1 HIS A 252      14.717 -11.747  16.363  1.00  1.030          C  
ATOM   3955  NE2 HIS A 252      15.531 -12.625  16.869  1.00  1.030          N  
ATOM   3956  H   HIS A 252      19.115 -10.591  19.036  1.00  0.780          H  
ATOM   3957  HA  HIS A 252      18.520  -9.704  16.307  1.00  0.920          H  
ATOM   3958 1HB  HIS A 252      17.054  -9.496  18.946  1.00  1.240          H  
ATOM   3959 2HB  HIS A 252      16.524  -8.647  17.496  1.00  1.240          H  
ATOM   3960  HD2 HIS A 252      17.367 -12.422  18.055  1.00  1.240          H  
ATOM   3961  HE1 HIS A 252      13.823 -11.972  15.783  1.00  1.240          H  
ATOM   3962  HE2 HIS A 252      15.436 -13.633  16.775  1.00  1.240          H  
ATOM   3963  N   TRP A 253      19.227  -7.428  18.602  1.00  0.760          N  
ATOM   3964  CA  TRP A 253      19.492  -5.971  18.692  1.00  0.900          C  
ATOM   3965  C   TRP A 253      20.865  -5.425  19.108  1.00  0.880          C  
ATOM   3966  O   TRP A 253      21.015  -4.205  19.216  1.00  1.040          O  
ATOM   3967  CB  TRP A 253      18.438  -5.350  19.587  1.00  1.200          C  
ATOM   3968  CG  TRP A 253      17.105  -5.301  18.927  1.00  1.200          C  
ATOM   3969  CD1 TRP A 253      16.196  -6.293  18.856  1.00  1.200          C  
ATOM   3970  CD2 TRP A 253      16.506  -4.169  18.272  1.00  1.200          C  
ATOM   3971  NE1 TRP A 253      15.086  -5.878  18.179  1.00  1.200          N  
ATOM   3972  CE2 TRP A 253      15.247  -4.579  17.824  1.00  1.200          C  
ATOM   3973  CE3 TRP A 253      16.921  -2.859  18.039  1.00  1.200          C  
ATOM   3974  CZ2 TRP A 253      14.389  -3.726  17.156  1.00  1.200          C  
ATOM   3975  CZ3 TRP A 253      16.057  -1.998  17.370  1.00  1.200          C  
ATOM   3976  CH2 TRP A 253      14.823  -2.422  16.941  1.00  1.200          C  
ATOM   3977  H   TRP A 253      19.210  -8.050  19.419  1.00  0.910          H  
ATOM   3978  HA  TRP A 253      19.310  -5.566  17.697  1.00  1.080          H  
ATOM   3979 1HB  TRP A 253      18.371  -5.932  20.486  1.00  1.440          H  
ATOM   3980 2HB  TRP A 253      18.731  -4.343  19.866  1.00  1.440          H  
ATOM   3981  HD1 TRP A 253      16.327  -7.278  19.275  1.00  1.440          H  
ATOM   3982  HE1 TRP A 253      14.262  -6.435  17.985  1.00  1.440          H  
ATOM   3983  HE3 TRP A 253      17.899  -2.518  18.379  1.00  1.440          H  
ATOM   3984  HZ2 TRP A 253      13.404  -4.048  16.812  1.00  1.440          H  
ATOM   3985  HZ3 TRP A 253      16.385  -0.973  17.192  1.00  1.440          H  
ATOM   3986  HH2 TRP A 253      14.171  -1.718  16.422  1.00  1.440          H  
ATOM   3987  N   PHE A 254      21.855  -6.265  19.360  1.00  0.920          N  
ATOM   3988  CA  PHE A 254      23.143  -5.760  19.817  1.00  1.110          C  
ATOM   3989  C   PHE A 254      24.256  -6.033  18.832  1.00  0.910          C  
ATOM   3990  O   PHE A 254      24.205  -7.000  18.074  1.00  0.810          O  
ATOM   3991  CB  PHE A 254      23.492  -6.389  21.160  1.00  1.480          C  
ATOM   3992  CG  PHE A 254      22.575  -5.974  22.290  1.00  1.480          C  
ATOM   3993  CD1 PHE A 254      21.326  -6.538  22.419  1.00  1.480          C  
ATOM   3994  CD2 PHE A 254      22.977  -5.053  23.241  1.00  1.480          C  
ATOM   3995  CE1 PHE A 254      20.499  -6.216  23.442  1.00  1.480          C  
ATOM   3996  CE2 PHE A 254      22.138  -4.715  24.287  1.00  1.480          C  
ATOM   3997  CZ  PHE A 254      20.893  -5.305  24.386  1.00  1.480          C  
ATOM   3998  H   PHE A 254      21.734  -7.278  19.278  1.00  1.100          H  
ATOM   3999  HA  PHE A 254      23.070  -4.680  19.952  1.00  1.330          H  
ATOM   4000 1HB  PHE A 254      23.448  -7.476  21.065  1.00  1.770          H  
ATOM   4001 2HB  PHE A 254      24.517  -6.126  21.427  1.00  1.770          H  
ATOM   4002  HD1 PHE A 254      21.000  -7.247  21.679  1.00  1.770          H  
ATOM   4003  HD2 PHE A 254      23.965  -4.596  23.163  1.00  1.770          H  
ATOM   4004  HE1 PHE A 254      19.531  -6.691  23.503  1.00  1.770          H  
ATOM   4005  HE2 PHE A 254      22.462  -3.989  25.035  1.00  1.770          H  
ATOM   4006  HZ  PHE A 254      20.231  -5.049  25.212  1.00  1.770          H  
ATOM   4007  N   ILE A 255      25.274  -5.174  18.845  1.00  1.020          N  
ATOM   4008  CA  ILE A 255      26.421  -5.433  18.006  1.00  0.930          C  
ATOM   4009  C   ILE A 255      27.462  -6.126  18.889  1.00  0.740          C  
ATOM   4010  O   ILE A 255      27.602  -5.763  20.055  1.00  0.770          O  
ATOM   4011  CB  ILE A 255      27.009  -4.171  17.312  1.00  1.340          C  
ATOM   4012  CG1 ILE A 255      27.552  -3.122  18.316  1.00  1.340          C  
ATOM   4013  CG2 ILE A 255      25.931  -3.563  16.455  1.00  1.340          C  
ATOM   4014  CD1 ILE A 255      28.369  -1.985  17.652  1.00  1.340          C  
ATOM   4015  H   ILE A 255      25.247  -4.379  19.466  1.00  1.220          H  
ATOM   4016  HA  ILE A 255      26.076  -6.085  17.213  1.00  1.120          H  
ATOM   4017  HB  ILE A 255      27.831  -4.462  16.666  1.00  1.610          H  
ATOM   4018 1HG1 ILE A 255      26.721  -2.678  18.854  1.00  1.610          H  
ATOM   4019 2HG1 ILE A 255      28.209  -3.609  19.034  1.00  1.610          H  
ATOM   4020 1HG2 ILE A 255      26.322  -2.729  15.913  1.00  1.610          H  
ATOM   4021 2HG2 ILE A 255      25.564  -4.273  15.753  1.00  1.610          H  
ATOM   4022 3HG2 ILE A 255      25.098  -3.249  17.079  1.00  1.610          H  
ATOM   4023 1HD1 ILE A 255      28.716  -1.305  18.430  1.00  1.610          H  
ATOM   4024 2HD1 ILE A 255      29.231  -2.411  17.134  1.00  1.610          H  
ATOM   4025 3HD1 ILE A 255      27.775  -1.430  16.949  1.00  1.610          H  
ATOM   4026  N   PRO A 256      28.155  -7.149  18.379  1.00  0.780          N  
ATOM   4027  CA  PRO A 256      29.187  -7.961  19.015  1.00  0.810          C  
ATOM   4028  C   PRO A 256      30.464  -7.206  19.470  1.00  0.640          C  
ATOM   4029  O   PRO A 256      31.222  -7.704  20.321  1.00  1.060          O  
ATOM   4030  CB  PRO A 256      29.434  -9.004  17.918  1.00  1.220          C  
ATOM   4031  CG  PRO A 256      29.006  -8.431  16.699  1.00  1.220          C  
ATOM   4032  CD  PRO A 256      27.882  -7.562  17.005  1.00  1.220          C  
ATOM   4033  HA  PRO A 256      28.735  -8.463  19.886  1.00  0.970          H  
ATOM   4034 1HB  PRO A 256      30.497  -9.194  17.797  1.00  1.460          H  
ATOM   4035 2HB  PRO A 256      28.943  -9.954  18.165  1.00  1.460          H  
ATOM   4036 1HG  PRO A 256      29.840  -7.930  16.312  1.00  1.460          H  
ATOM   4037 2HG  PRO A 256      28.752  -9.228  16.012  1.00  1.460          H  
ATOM   4038 1HD  PRO A 256      27.938  -6.730  16.303  1.00  1.460          H  
ATOM   4039 2HD  PRO A 256      26.943  -8.115  16.946  1.00  1.460          H  
ATOM   4040  N   ASN A 257      30.675  -6.007  18.927  1.00  1.080          N  
ATOM   4041  CA  ASN A 257      31.834  -5.181  19.252  1.00  1.170          C  
ATOM   4042  C   ASN A 257      33.130  -5.884  18.874  1.00  1.080          C  
ATOM   4043  O   ASN A 257      33.119  -7.002  18.359  1.00  0.980          O  
ATOM   4044  CB  ASN A 257      31.816  -4.763  20.715  1.00  1.600          C  
ATOM   4045  CG  ASN A 257      30.703  -3.812  21.038  1.00  1.600          C  
ATOM   4046  OD1 ASN A 257      30.478  -2.810  20.344  1.00  1.600          O  
ATOM   4047  ND2 ASN A 257      29.993  -4.103  22.094  1.00  1.600          N  
ATOM   4048  H   ASN A 257      30.006  -5.658  18.261  1.00  1.300          H  
ATOM   4049  HA  ASN A 257      31.783  -4.270  18.654  1.00  1.400          H  
ATOM   4050 1HB  ASN A 257      31.739  -5.620  21.372  1.00  1.920          H  
ATOM   4051 2HB  ASN A 257      32.755  -4.266  20.958  1.00  1.920          H  
ATOM   4052 1HD2 ASN A 257      29.235  -3.512  22.366  1.00  1.920          H  
ATOM   4053 2HD2 ASN A 257      30.202  -4.923  22.628  1.00  1.920          H  
ATOM   4054  N   GLU A 258      34.264  -5.240  19.109  1.00  1.160          N  
ATOM   4055  CA  GLU A 258      35.538  -5.794  18.669  1.00  1.180          C  
ATOM   4056  C   GLU A 258      35.866  -7.181  19.199  1.00  1.110          C  
ATOM   4057  O   GLU A 258      36.447  -7.988  18.472  1.00  1.060          O  
ATOM   4058  CB  GLU A 258      36.647  -4.812  19.021  1.00  1.640          C  
ATOM   4059  CG  GLU A 258      36.561  -3.501  18.219  1.00  1.640          C  
ATOM   4060  CD  GLU A 258      35.558  -2.513  18.783  1.00  1.640          C  
ATOM   4061  OE1 GLU A 258      34.956  -2.811  19.798  1.00  1.640          O  
ATOM   4062  OE2 GLU A 258      35.380  -1.481  18.192  1.00  1.640          O  
ATOM   4063  H   GLU A 258      34.253  -4.318  19.555  1.00  1.390          H  
ATOM   4064  HA  GLU A 258      35.518  -5.871  17.591  1.00  1.420          H  
ATOM   4065 1HB  GLU A 258      36.605  -4.574  20.082  1.00  1.970          H  
ATOM   4066 2HB  GLU A 258      37.617  -5.271  18.824  1.00  1.970          H  
ATOM   4067 1HG  GLU A 258      37.545  -3.034  18.205  1.00  1.970          H  
ATOM   4068 2HG  GLU A 258      36.287  -3.736  17.190  1.00  1.970          H  
ATOM   4069  N   VAL A 259      35.485  -7.504  20.428  1.00  1.130          N  
ATOM   4070  CA  VAL A 259      35.855  -8.818  20.924  1.00  1.130          C  
ATOM   4071  C   VAL A 259      35.153  -9.921  20.165  1.00  1.040          C  
ATOM   4072  O   VAL A 259      35.807 -10.869  19.728  1.00  1.070          O  
ATOM   4073  CB  VAL A 259      35.564  -8.961  22.427  1.00  1.580          C  
ATOM   4074  CG1 VAL A 259      35.786 -10.436  22.883  1.00  1.580          C  
ATOM   4075  CG2 VAL A 259      36.490  -8.023  23.189  1.00  1.580          C  
ATOM   4076  H   VAL A 259      34.978  -6.840  20.991  1.00  1.360          H  
ATOM   4077  HA  VAL A 259      36.930  -8.943  20.778  1.00  1.360          H  
ATOM   4078  HB  VAL A 259      34.524  -8.699  22.626  1.00  1.900          H  
ATOM   4079 1HG1 VAL A 259      35.584 -10.517  23.949  1.00  1.900          H  
ATOM   4080 2HG1 VAL A 259      35.123 -11.117  22.349  1.00  1.900          H  
ATOM   4081 3HG1 VAL A 259      36.822 -10.723  22.688  1.00  1.900          H  
ATOM   4082 1HG2 VAL A 259      36.296  -8.107  24.258  1.00  1.900          H  
ATOM   4083 2HG2 VAL A 259      37.527  -8.298  22.984  1.00  1.900          H  
ATOM   4084 3HG2 VAL A 259      36.321  -6.997  22.870  1.00  1.900          H  
ATOM   4085  N   ASP A 260      33.833  -9.836  20.002  1.00  0.970          N  
ATOM   4086  CA  ASP A 260      33.177 -10.898  19.287  1.00  0.950          C  
ATOM   4087  C   ASP A 260      33.397 -10.801  17.773  1.00  0.950          C  
ATOM   4088  O   ASP A 260      33.331 -11.818  17.081  1.00  0.970          O  
ATOM   4089  CB  ASP A 260      31.736 -10.993  19.715  1.00  1.340          C  
ATOM   4090  CG  ASP A 260      30.981 -12.213  19.187  1.00  1.340          C  
ATOM   4091  OD1 ASP A 260      31.319 -13.342  19.491  1.00  1.340          O  
ATOM   4092  OD2 ASP A 260      30.059 -12.008  18.479  1.00  1.340          O  
ATOM   4093  H   ASP A 260      33.260  -9.061  20.355  1.00  1.160          H  
ATOM   4094  HA  ASP A 260      33.631 -11.824  19.608  1.00  1.140          H  
ATOM   4095 1HB  ASP A 260      31.720 -11.012  20.783  1.00  1.610          H  
ATOM   4096 2HB  ASP A 260      31.253 -10.124  19.483  1.00  1.610          H  
ATOM   4097  N   PHE A 261      33.684  -9.605  17.219  1.00  0.940          N  
ATOM   4098  CA  PHE A 261      33.966  -9.574  15.784  1.00  0.900          C  
ATOM   4099  C   PHE A 261      35.204 -10.460  15.558  1.00  0.880          C  
ATOM   4100  O   PHE A 261      35.233 -11.282  14.632  1.00  0.850          O  
ATOM   4101  CB  PHE A 261      34.270  -8.148  15.253  1.00  1.280          C  
ATOM   4102  CG  PHE A 261      33.075  -7.172  15.124  1.00  1.280          C  
ATOM   4103  CD1 PHE A 261      33.128  -5.899  15.656  1.00  1.280          C  
ATOM   4104  CD2 PHE A 261      31.936  -7.524  14.490  1.00  1.280          C  
ATOM   4105  CE1 PHE A 261      32.065  -5.037  15.585  1.00  1.280          C  
ATOM   4106  CE2 PHE A 261      30.871  -6.648  14.394  1.00  1.280          C  
ATOM   4107  CZ  PHE A 261      30.936  -5.412  14.954  1.00  1.280          C  
ATOM   4108  H   PHE A 261      33.680  -8.739  17.766  1.00  1.130          H  
ATOM   4109  HA  PHE A 261      33.124 -10.002  15.244  1.00  1.080          H  
ATOM   4110 1HB  PHE A 261      34.999  -7.690  15.918  1.00  1.530          H  
ATOM   4111 2HB  PHE A 261      34.741  -8.232  14.275  1.00  1.530          H  
ATOM   4112  HD1 PHE A 261      34.016  -5.579  16.152  1.00  1.530          H  
ATOM   4113  HD2 PHE A 261      31.873  -8.507  14.062  1.00  1.530          H  
ATOM   4114  HE1 PHE A 261      32.139  -4.046  16.034  1.00  1.530          H  
ATOM   4115  HE2 PHE A 261      29.966  -6.952  13.881  1.00  1.530          H  
ATOM   4116  HZ  PHE A 261      30.094  -4.729  14.885  1.00  1.530          H  
ATOM   4117  N   GLN A 262      36.206 -10.317  16.446  1.00  0.900          N  
ATOM   4118  CA  GLN A 262      37.427 -11.115  16.383  1.00  0.890          C  
ATOM   4119  C   GLN A 262      37.156 -12.601  16.635  1.00  0.830          C  
ATOM   4120  O   GLN A 262      37.740 -13.457  15.962  1.00  0.820          O  
ATOM   4121  CB  GLN A 262      38.439 -10.599  17.403  1.00  1.250          C  
ATOM   4122  CG  GLN A 262      39.021  -9.236  17.073  1.00  1.250          C  
ATOM   4123  CD  GLN A 262      39.884  -8.694  18.197  1.00  1.250          C  
ATOM   4124  OE1 GLN A 262      39.953  -9.282  19.284  1.00  1.250          O  
ATOM   4125  NE2 GLN A 262      40.542  -7.570  17.947  1.00  1.250          N  
ATOM   4126  H   GLN A 262      36.128  -9.595  17.170  1.00  1.080          H  
ATOM   4127  HA  GLN A 262      37.852 -11.015  15.382  1.00  1.070          H  
ATOM   4128 1HB  GLN A 262      37.951 -10.520  18.374  1.00  1.500          H  
ATOM   4129 2HB  GLN A 262      39.254 -11.308  17.502  1.00  1.500          H  
ATOM   4130 1HG  GLN A 262      39.639  -9.333  16.183  1.00  1.500          H  
ATOM   4131 2HG  GLN A 262      38.218  -8.535  16.881  1.00  1.500          H  
ATOM   4132 1HE2 GLN A 262      41.125  -7.163  18.651  1.00  1.500          H  
ATOM   4133 2HE2 GLN A 262      40.457  -7.126  17.055  1.00  1.500          H  
ATOM   4134  N   LEU A 263      36.271 -12.927  17.592  1.00  0.830          N  
ATOM   4135  CA  LEU A 263      35.973 -14.333  17.838  1.00  0.800          C  
ATOM   4136  C   LEU A 263      35.328 -14.936  16.607  1.00  0.690          C  
ATOM   4137  O   LEU A 263      35.677 -16.040  16.205  1.00  0.660          O  
ATOM   4138  CB  LEU A 263      35.018 -14.519  19.024  1.00  1.130          C  
ATOM   4139  CG  LEU A 263      35.550 -14.168  20.439  1.00  1.130          C  
ATOM   4140  CD1 LEU A 263      34.385 -14.222  21.422  1.00  1.130          C  
ATOM   4141  CD2 LEU A 263      36.650 -15.138  20.856  1.00  1.130          C  
ATOM   4142  H   LEU A 263      35.858 -12.193  18.175  1.00  1.000          H  
ATOM   4143  HA  LEU A 263      36.902 -14.861  18.020  1.00  0.960          H  
ATOM   4144 1HB  LEU A 263      34.122 -13.928  18.838  1.00  1.360          H  
ATOM   4145 2HB  LEU A 263      34.722 -15.563  19.044  1.00  1.360          H  
ATOM   4146  HG  LEU A 263      35.945 -13.165  20.437  1.00  1.360          H  
ATOM   4147 1HD1 LEU A 263      34.734 -13.954  22.418  1.00  1.360          H  
ATOM   4148 2HD1 LEU A 263      33.618 -13.524  21.113  1.00  1.360          H  
ATOM   4149 3HD1 LEU A 263      33.966 -15.222  21.441  1.00  1.360          H  
ATOM   4150 1HD2 LEU A 263      37.001 -14.872  21.854  1.00  1.360          H  
ATOM   4151 2HD2 LEU A 263      36.255 -16.154  20.869  1.00  1.360          H  
ATOM   4152 3HD2 LEU A 263      37.483 -15.085  20.165  1.00  1.360          H  
ATOM   4153  N   PHE A 264      34.433 -14.202  15.948  1.00  0.670          N  
ATOM   4154  CA  PHE A 264      33.781 -14.718  14.752  1.00  0.560          C  
ATOM   4155  C   PHE A 264      34.844 -15.124  13.725  1.00  0.530          C  
ATOM   4156  O   PHE A 264      34.801 -16.228  13.162  1.00  0.500          O  
ATOM   4157  CB  PHE A 264      32.847 -13.677  14.153  1.00  0.830          C  
ATOM   4158  CG  PHE A 264      32.108 -14.150  12.968  1.00  0.830          C  
ATOM   4159  CD1 PHE A 264      30.922 -14.821  13.122  1.00  0.830          C  
ATOM   4160  CD2 PHE A 264      32.578 -13.937  11.698  1.00  0.830          C  
ATOM   4161  CE1 PHE A 264      30.228 -15.250  12.040  1.00  0.830          C  
ATOM   4162  CE2 PHE A 264      31.874 -14.397  10.621  1.00  0.830          C  
ATOM   4163  CZ  PHE A 264      30.725 -15.040  10.802  1.00  0.830          C  
ATOM   4164  H   PHE A 264      34.145 -13.292  16.323  1.00  0.800          H  
ATOM   4165  HA  PHE A 264      33.195 -15.598  15.022  1.00  0.670          H  
ATOM   4166 1HB  PHE A 264      32.127 -13.366  14.911  1.00  0.990          H  
ATOM   4167 2HB  PHE A 264      33.412 -12.795  13.870  1.00  0.990          H  
ATOM   4168  HD1 PHE A 264      30.542 -14.997  14.116  1.00  0.990          H  
ATOM   4169  HD2 PHE A 264      33.512 -13.403  11.558  1.00  0.990          H  
ATOM   4170  HE1 PHE A 264      29.278 -15.762  12.157  1.00  0.990          H  
ATOM   4171  HE2 PHE A 264      32.223 -14.248   9.611  1.00  0.990          H  
ATOM   4172  HZ  PHE A 264      30.204 -15.394   9.952  1.00  0.990          H  
ATOM   4173  N   GLU A 265      35.819 -14.235  13.472  1.00  0.570          N  
ATOM   4174  CA  GLU A 265      36.866 -14.552  12.503  1.00  0.570          C  
ATOM   4175  C   GLU A 265      37.640 -15.807  12.921  1.00  0.590          C  
ATOM   4176  O   GLU A 265      37.957 -16.672  12.093  1.00  0.580          O  
ATOM   4177  CB  GLU A 265      37.857 -13.382  12.373  1.00  0.800          C  
ATOM   4178  CG  GLU A 265      37.336 -12.117  11.676  1.00  0.800          C  
ATOM   4179  CD  GLU A 265      38.355 -10.976  11.697  1.00  0.800          C  
ATOM   4180  OE1 GLU A 265      39.297 -11.072  12.450  1.00  0.800          O  
ATOM   4181  OE2 GLU A 265      38.197 -10.031  10.958  1.00  0.800          O  
ATOM   4182  H   GLU A 265      35.801 -13.321  13.943  1.00  0.680          H  
ATOM   4183  HA  GLU A 265      36.398 -14.740  11.543  1.00  0.680          H  
ATOM   4184 1HB  GLU A 265      38.179 -13.085  13.372  1.00  0.960          H  
ATOM   4185 2HB  GLU A 265      38.743 -13.720  11.836  1.00  0.960          H  
ATOM   4186 1HG  GLU A 265      37.110 -12.354  10.641  1.00  0.960          H  
ATOM   4187 2HG  GLU A 265      36.414 -11.797  12.162  1.00  0.960          H  
ATOM   4188  N   LYS A 266      37.919 -15.950  14.216  1.00  0.640          N  
ATOM   4189  CA  LYS A 266      38.637 -17.135  14.674  1.00  0.660          C  
ATOM   4190  C   LYS A 266      37.796 -18.417  14.527  1.00  0.620          C  
ATOM   4191  O   LYS A 266      38.273 -19.425  14.007  1.00  0.640          O  
ATOM   4192  CB  LYS A 266      39.061 -16.937  16.128  1.00  0.920          C  
ATOM   4193  CG  LYS A 266      40.159 -15.890  16.307  1.00  0.920          C  
ATOM   4194  CD  LYS A 266      40.501 -15.662  17.774  1.00  0.920          C  
ATOM   4195  CE  LYS A 266      41.573 -14.585  17.926  1.00  0.920          C  
ATOM   4196  NZ  LYS A 266      41.898 -14.313  19.355  1.00  0.920          N  
ATOM   4197  H   LYS A 266      37.689 -15.186  14.865  1.00  0.770          H  
ATOM   4198  HA  LYS A 266      39.530 -17.249  14.061  1.00  0.790          H  
ATOM   4199 1HB  LYS A 266      38.199 -16.625  16.714  1.00  1.100          H  
ATOM   4200 2HB  LYS A 266      39.413 -17.883  16.538  1.00  1.100          H  
ATOM   4201 1HG  LYS A 266      41.052 -16.222  15.780  1.00  1.100          H  
ATOM   4202 2HG  LYS A 266      39.835 -14.949  15.864  1.00  1.100          H  
ATOM   4203 1HD  LYS A 266      39.602 -15.339  18.306  1.00  1.100          H  
ATOM   4204 2HD  LYS A 266      40.856 -16.589  18.221  1.00  1.100          H  
ATOM   4205 1HE  LYS A 266      42.477 -14.908  17.413  1.00  1.100          H  
ATOM   4206 2HE  LYS A 266      41.215 -13.661  17.466  1.00  1.100          H  
ATOM   4207 1HZ  LYS A 266      42.609 -13.595  19.408  1.00  1.100          H  
ATOM   4208 2HZ  LYS A 266      41.067 -13.998  19.836  1.00  1.100          H  
ATOM   4209 3HZ  LYS A 266      42.241 -15.158  19.791  1.00  1.100          H  
ATOM   4210  N   ARG A 267      36.524 -18.359  14.932  1.00  0.580          N  
ATOM   4211  CA  ARG A 267      35.593 -19.493  14.908  1.00  0.570          C  
ATOM   4212  C   ARG A 267      35.373 -20.040  13.507  1.00  0.570          C  
ATOM   4213  O   ARG A 267      35.263 -21.250  13.301  1.00  0.630          O  
ATOM   4214  CB  ARG A 267      34.242 -19.074  15.489  1.00  0.800          C  
ATOM   4215  CG  ARG A 267      34.201 -18.865  17.020  1.00  0.800          C  
ATOM   4216  CD  ARG A 267      32.863 -18.361  17.471  1.00  0.800          C  
ATOM   4217  NE  ARG A 267      32.832 -18.096  18.911  1.00  0.800          N  
ATOM   4218  CZ  ARG A 267      32.569 -19.004  19.877  1.00  0.800          C  
ATOM   4219  NH1 ARG A 267      32.297 -20.258  19.571  1.00  0.800          N  
ATOM   4220  NH2 ARG A 267      32.591 -18.628  21.147  1.00  0.800          N  
ATOM   4221  H   ARG A 267      36.198 -17.478  15.318  1.00  0.700          H  
ATOM   4222  HA  ARG A 267      36.009 -20.285  15.527  1.00  0.680          H  
ATOM   4223 1HB  ARG A 267      33.941 -18.130  15.030  1.00  0.960          H  
ATOM   4224 2HB  ARG A 267      33.486 -19.814  15.228  1.00  0.960          H  
ATOM   4225 1HG  ARG A 267      34.401 -19.811  17.515  1.00  0.960          H  
ATOM   4226 2HG  ARG A 267      34.956 -18.145  17.313  1.00  0.960          H  
ATOM   4227 1HD  ARG A 267      32.664 -17.417  16.959  1.00  0.960          H  
ATOM   4228 2HD  ARG A 267      32.076 -19.070  17.219  1.00  0.960          H  
ATOM   4229  HE  ARG A 267      33.030 -17.149  19.208  1.00  0.960          H  
ATOM   4230 1HH1 ARG A 267      32.279 -20.554  18.608  1.00  0.960          H  
ATOM   4231 2HH1 ARG A 267      32.103 -20.928  20.302  1.00  0.960          H  
ATOM   4232 1HH2 ARG A 267      32.814 -17.671  21.386  1.00  0.960          H  
ATOM   4233 2HH2 ARG A 267      32.399 -19.299  21.879  1.00  0.960          H  
ATOM   4234  N   THR A 268      35.342 -19.134  12.546  1.00  0.540          N  
ATOM   4235  CA  THR A 268      35.106 -19.439  11.148  1.00  0.550          C  
ATOM   4236  C   THR A 268      36.388 -19.673  10.341  1.00  0.630          C  
ATOM   4237  O   THR A 268      36.325 -19.846   9.121  1.00  0.750          O  
ATOM   4238  CB  THR A 268      34.296 -18.308  10.492  1.00  0.770          C  
ATOM   4239  OG1 THR A 268      35.033 -17.070  10.570  1.00  0.770          O  
ATOM   4240  CG2 THR A 268      32.935 -18.123  11.177  1.00  0.770          C  
ATOM   4241  H   THR A 268      35.400 -18.153  12.825  1.00  0.650          H  
ATOM   4242  HA  THR A 268      34.513 -20.351  11.099  1.00  0.660          H  
ATOM   4243  HB  THR A 268      34.139 -18.558   9.446  1.00  0.920          H  
ATOM   4244  HG1 THR A 268      35.020 -16.754  11.507  1.00  0.920          H  
ATOM   4245 1HG2 THR A 268      32.394 -17.333  10.682  1.00  0.920          H  
ATOM   4246 2HG2 THR A 268      32.366 -19.040  11.123  1.00  0.920          H  
ATOM   4247 3HG2 THR A 268      33.077 -17.859  12.222  1.00  0.920          H  
ATOM   4248  N   ASN A 269      37.561 -19.665  10.995  1.00  0.640          N  
ATOM   4249  CA  ASN A 269      38.842 -19.843  10.310  1.00  0.730          C  
ATOM   4250  C   ASN A 269      39.053 -18.832   9.177  1.00  0.790          C  
ATOM   4251  O   ASN A 269      39.512 -19.193   8.088  1.00  0.910          O  
ATOM   4252  CB  ASN A 269      38.961 -21.261   9.770  1.00  0.990          C  
ATOM   4253  CG  ASN A 269      38.946 -22.293  10.849  1.00  0.990          C  
ATOM   4254  OD1 ASN A 269      39.643 -22.183  11.867  1.00  0.990          O  
ATOM   4255  ND2 ASN A 269      38.148 -23.313  10.650  1.00  0.990          N  
ATOM   4256  H   ASN A 269      37.581 -19.543  12.013  1.00  0.770          H  
ATOM   4257  HA  ASN A 269      39.636 -19.679  11.042  1.00  0.880          H  
ATOM   4258 1HB  ASN A 269      38.157 -21.476   9.072  1.00  1.180          H  
ATOM   4259 2HB  ASN A 269      39.895 -21.356   9.218  1.00  1.180          H  
ATOM   4260 1HD2 ASN A 269      38.082 -24.039  11.335  1.00  1.180          H  
ATOM   4261 2HD2 ASN A 269      37.598 -23.359   9.816  1.00  1.180          H  
ATOM   4262  N   THR A 270      38.712 -17.570   9.431  1.00  0.740          N  
ATOM   4263  CA  THR A 270      38.856 -16.510   8.449  1.00  0.810          C  
ATOM   4264  C   THR A 270      40.269 -15.946   8.335  1.00  0.880          C  
ATOM   4265  O   THR A 270      40.911 -15.596   9.326  1.00  1.040          O  
ATOM   4266  CB  THR A 270      37.839 -15.388   8.739  1.00  1.110          C  
ATOM   4267  OG1 THR A 270      36.502 -15.916   8.565  1.00  1.110          O  
ATOM   4268  CG2 THR A 270      38.059 -14.163   7.842  1.00  1.110          C  
ATOM   4269  H   THR A 270      38.346 -17.328  10.356  1.00  0.890          H  
ATOM   4270  HA  THR A 270      38.595 -16.930   7.478  1.00  0.970          H  
ATOM   4271  HB  THR A 270      37.948 -15.071   9.765  1.00  1.330          H  
ATOM   4272  HG1 THR A 270      36.259 -16.501   9.322  1.00  1.330          H  
ATOM   4273 1HG2 THR A 270      37.341 -13.392   8.075  1.00  1.330          H  
ATOM   4274 2HG2 THR A 270      39.036 -13.765   8.035  1.00  1.330          H  
ATOM   4275 3HG2 THR A 270      37.958 -14.442   6.795  1.00  1.330          H  
ATOM   4276  N   ASN A 271      40.729 -15.832   7.086  1.00  0.960          N  
ATOM   4277  CA  ASN A 271      42.031 -15.282   6.724  1.00  1.200          C  
ATOM   4278  C   ASN A 271      41.968 -13.949   5.962  1.00  1.200          C  
ATOM   4279  O   ASN A 271      42.907 -13.586   5.252  1.00  1.480          O  
ATOM   4280  CB  ASN A 271      42.783 -16.318   5.929  1.00  1.580          C  
ATOM   4281  CG  ASN A 271      42.028 -16.696   4.695  1.00  1.580          C  
ATOM   4282  OD1 ASN A 271      40.778 -16.678   4.716  1.00  1.580          O  
ATOM   4283  ND2 ASN A 271      42.724 -17.026   3.640  1.00  1.580          N  
ATOM   4284  H   ASN A 271      40.144 -16.188   6.333  1.00  1.150          H  
ATOM   4285  HA  ASN A 271      42.581 -15.094   7.646  1.00  1.440          H  
ATOM   4286 1HB  ASN A 271      43.763 -15.934   5.648  1.00  1.900          H  
ATOM   4287 2HB  ASN A 271      42.935 -17.208   6.539  1.00  1.900          H  
ATOM   4288 1HD2 ASN A 271      42.263 -17.280   2.791  1.00  1.900          H  
ATOM   4289 2HD2 ASN A 271      43.723 -17.014   3.680  1.00  1.900          H  
ATOM   4290  N   PHE A 272      40.868 -13.228   6.126  1.00  0.940          N  
ATOM   4291  CA  PHE A 272      40.646 -11.927   5.502  1.00  0.950          C  
ATOM   4292  C   PHE A 272      40.319 -10.832   6.512  1.00  0.750          C  
ATOM   4293  O   PHE A 272      39.669 -11.078   7.522  1.00  0.650          O  
ATOM   4294  CB  PHE A 272      39.501 -11.995   4.496  1.00  1.330          C  
ATOM   4295  CG  PHE A 272      39.763 -12.821   3.272  1.00  1.330          C  
ATOM   4296  CD1 PHE A 272      39.518 -14.161   3.250  1.00  1.330          C  
ATOM   4297  CD2 PHE A 272      40.239 -12.228   2.131  1.00  1.330          C  
ATOM   4298  CE1 PHE A 272      39.762 -14.904   2.114  1.00  1.330          C  
ATOM   4299  CE2 PHE A 272      40.481 -12.946   0.992  1.00  1.330          C  
ATOM   4300  CZ  PHE A 272      40.248 -14.296   0.984  1.00  1.330          C  
ATOM   4301  H   PHE A 272      40.154 -13.608   6.723  1.00  1.130          H  
ATOM   4302  HA  PHE A 272      41.555 -11.638   4.973  1.00  1.140          H  
ATOM   4303 1HB  PHE A 272      38.614 -12.390   4.985  1.00  1.590          H  
ATOM   4304 2HB  PHE A 272      39.256 -10.988   4.187  1.00  1.590          H  
ATOM   4305  HD1 PHE A 272      39.134 -14.646   4.144  1.00  1.590          H  
ATOM   4306  HD2 PHE A 272      40.423 -11.174   2.143  1.00  1.590          H  
ATOM   4307  HE1 PHE A 272      39.570 -15.974   2.121  1.00  1.590          H  
ATOM   4308  HE2 PHE A 272      40.860 -12.441   0.101  1.00  1.590          H  
ATOM   4309  HZ  PHE A 272      40.443 -14.881   0.088  1.00  1.590          H  
ATOM   4310  N   ASN A 273      40.719  -9.606   6.189  1.00  0.790          N  
ATOM   4311  CA  ASN A 273      40.404  -8.428   6.994  1.00  0.690          C  
ATOM   4312  C   ASN A 273      39.007  -7.909   6.662  1.00  0.560          C  
ATOM   4313  O   ASN A 273      38.304  -8.493   5.827  1.00  0.560          O  
ATOM   4314  CB  ASN A 273      41.445  -7.353   6.767  1.00  1.010          C  
ATOM   4315  CG  ASN A 273      42.788  -7.751   7.290  1.00  1.010          C  
ATOM   4316  OD1 ASN A 273      42.910  -8.340   8.370  1.00  1.010          O  
ATOM   4317  ND2 ASN A 273      43.810  -7.444   6.539  1.00  1.010          N  
ATOM   4318  H   ASN A 273      41.286  -9.500   5.362  1.00  0.950          H  
ATOM   4319  HA  ASN A 273      40.405  -8.712   8.050  1.00  0.830          H  
ATOM   4320 1HB  ASN A 273      41.523  -7.144   5.699  1.00  1.210          H  
ATOM   4321 2HB  ASN A 273      41.143  -6.430   7.257  1.00  1.210          H  
ATOM   4322 1HD2 ASN A 273      44.736  -7.684   6.834  1.00  1.210          H  
ATOM   4323 2HD2 ASN A 273      43.674  -6.964   5.672  1.00  1.210          H  
ATOM   4324  N   PHE A 274      38.578  -6.836   7.333  1.00  0.570          N  
ATOM   4325  CA  PHE A 274      37.224  -6.359   7.098  1.00  0.550          C  
ATOM   4326  C   PHE A 274      36.982  -5.972   5.657  1.00  0.590          C  
ATOM   4327  O   PHE A 274      37.750  -5.230   5.044  1.00  0.690          O  
ATOM   4328  CB  PHE A 274      36.873  -5.152   7.975  1.00  0.780          C  
ATOM   4329  CG  PHE A 274      36.494  -5.423   9.418  1.00  0.780          C  
ATOM   4330  CD1 PHE A 274      36.928  -6.542  10.152  1.00  0.780          C  
ATOM   4331  CD2 PHE A 274      35.640  -4.524  10.046  1.00  0.780          C  
ATOM   4332  CE1 PHE A 274      36.504  -6.726  11.467  1.00  0.780          C  
ATOM   4333  CE2 PHE A 274      35.227  -4.717  11.340  1.00  0.780          C  
ATOM   4334  CZ  PHE A 274      35.649  -5.808  12.057  1.00  0.780          C  
ATOM   4335  H   PHE A 274      39.175  -6.378   8.007  1.00  0.680          H  
ATOM   4336  HA  PHE A 274      36.540  -7.168   7.348  1.00  0.660          H  
ATOM   4337 1HB  PHE A 274      37.711  -4.460   7.976  1.00  0.930          H  
ATOM   4338 2HB  PHE A 274      36.043  -4.629   7.520  1.00  0.930          H  
ATOM   4339  HD1 PHE A 274      37.591  -7.288   9.707  1.00  0.930          H  
ATOM   4340  HD2 PHE A 274      35.284  -3.652   9.492  1.00  0.930          H  
ATOM   4341  HE1 PHE A 274      36.844  -7.606  12.025  1.00  0.930          H  
ATOM   4342  HE2 PHE A 274      34.560  -4.011  11.787  1.00  0.930          H  
ATOM   4343  HZ  PHE A 274      35.305  -5.950  13.079  1.00  0.930          H  
ATOM   4344  N   PHE A 275      35.860  -6.467   5.157  1.00  0.570          N  
ATOM   4345  CA  PHE A 275      35.324  -6.266   3.817  1.00  0.680          C  
ATOM   4346  C   PHE A 275      36.221  -6.765   2.682  1.00  0.710          C  
ATOM   4347  O   PHE A 275      36.016  -6.409   1.518  1.00  0.860          O  
ATOM   4348  CB  PHE A 275      34.997  -4.805   3.589  1.00  0.910          C  
ATOM   4349  CG  PHE A 275      34.037  -4.219   4.587  1.00  0.910          C  
ATOM   4350  CD1 PHE A 275      34.496  -3.330   5.522  1.00  0.910          C  
ATOM   4351  CD2 PHE A 275      32.674  -4.536   4.580  1.00  0.910          C  
ATOM   4352  CE1 PHE A 275      33.646  -2.751   6.410  1.00  0.910          C  
ATOM   4353  CE2 PHE A 275      31.820  -3.938   5.488  1.00  0.910          C  
ATOM   4354  CZ  PHE A 275      32.323  -3.033   6.391  1.00  0.910          C  
ATOM   4355  H   PHE A 275      35.334  -7.074   5.766  1.00  0.680          H  
ATOM   4356  HA  PHE A 275      34.393  -6.813   3.772  1.00  0.820          H  
ATOM   4357 1HB  PHE A 275      35.914  -4.216   3.604  1.00  1.090          H  
ATOM   4358 2HB  PHE A 275      34.562  -4.692   2.599  1.00  1.090          H  
ATOM   4359  HD1 PHE A 275      35.559  -3.080   5.541  1.00  1.090          H  
ATOM   4360  HD2 PHE A 275      32.285  -5.250   3.844  1.00  1.090          H  
ATOM   4361  HE1 PHE A 275      34.024  -2.060   7.137  1.00  1.090          H  
ATOM   4362  HE2 PHE A 275      30.754  -4.175   5.488  1.00  1.090          H  
ATOM   4363  HZ  PHE A 275      31.675  -2.544   7.108  1.00  1.090          H  
ATOM   4364  N   ASN A 276      37.189  -7.603   3.011  1.00  0.610          N  
ATOM   4365  CA  ASN A 276      38.073  -8.200   2.032  1.00  0.630          C  
ATOM   4366  C   ASN A 276      37.545  -9.607   1.761  1.00  0.660          C  
ATOM   4367  O   ASN A 276      37.439 -10.419   2.677  1.00  0.770          O  
ATOM   4368  CB  ASN A 276      39.513  -8.150   2.506  1.00  0.870          C  
ATOM   4369  CG  ASN A 276      40.492  -8.567   1.446  1.00  0.870          C  
ATOM   4370  OD1 ASN A 276      40.153  -9.317   0.530  1.00  0.870          O  
ATOM   4371  ND2 ASN A 276      41.710  -8.083   1.541  1.00  0.870          N  
ATOM   4372  H   ASN A 276      37.333  -7.843   3.997  1.00  0.730          H  
ATOM   4373  HA  ASN A 276      38.004  -7.642   1.099  1.00  0.760          H  
ATOM   4374 1HB  ASN A 276      39.745  -7.136   2.833  1.00  1.050          H  
ATOM   4375 2HB  ASN A 276      39.629  -8.797   3.371  1.00  1.050          H  
ATOM   4376 1HD2 ASN A 276      42.402  -8.325   0.854  1.00  1.050          H  
ATOM   4377 2HD2 ASN A 276      41.950  -7.470   2.292  1.00  1.050          H  
ATOM   4378  N   TYR A 277      37.069  -9.866   0.552  1.00  0.800          N  
ATOM   4379  CA  TYR A 277      36.455 -11.160   0.294  1.00  0.970          C  
ATOM   4380  C   TYR A 277      37.233 -11.954  -0.751  1.00  1.010          C  
ATOM   4381  O   TYR A 277      37.930 -11.355  -1.571  1.00  1.070          O  
ATOM   4382  CB  TYR A 277      35.008 -10.937  -0.122  1.00  1.290          C  
ATOM   4383  CG  TYR A 277      34.244 -10.288   0.934  1.00  1.290          C  
ATOM   4384  CD1 TYR A 277      33.931  -8.955   0.803  1.00  1.290          C  
ATOM   4385  CD2 TYR A 277      33.895 -10.981   2.066  1.00  1.290          C  
ATOM   4386  CE1 TYR A 277      33.259  -8.322   1.787  1.00  1.290          C  
ATOM   4387  CE2 TYR A 277      33.227 -10.337   3.064  1.00  1.290          C  
ATOM   4388  CZ  TYR A 277      32.917  -9.016   2.922  1.00  1.290          C  
ATOM   4389  OH  TYR A 277      32.281  -8.375   3.910  1.00  1.290          O  
ATOM   4390  H   TYR A 277      37.141  -9.170  -0.181  1.00  0.960          H  
ATOM   4391  HA  TYR A 277      36.468 -11.715   1.226  1.00  1.160          H  
ATOM   4392 1HB  TYR A 277      34.984 -10.284  -0.959  1.00  1.550          H  
ATOM   4393 2HB  TYR A 277      34.514 -11.845  -0.408  1.00  1.550          H  
ATOM   4394  HD1 TYR A 277      34.224  -8.403  -0.091  1.00  1.550          H  
ATOM   4395  HD2 TYR A 277      34.156 -12.029   2.175  1.00  1.550          H  
ATOM   4396  HE1 TYR A 277      33.011  -7.262   1.685  1.00  1.550          H  
ATOM   4397  HE2 TYR A 277      32.952 -10.868   3.969  1.00  1.550          H  
ATOM   4398  HH  TYR A 277      32.074  -9.004   4.609  1.00  1.550          H  
ATOM   4399  N   PRO A 278      37.156 -13.300  -0.727  1.00  1.060          N  
ATOM   4400  CA  PRO A 278      37.794 -14.208  -1.663  1.00  1.170          C  
ATOM   4401  C   PRO A 278      37.279 -14.065  -3.086  1.00  1.070          C  
ATOM   4402  O   PRO A 278      36.097 -13.798  -3.317  1.00  0.920          O  
ATOM   4403  CB  PRO A 278      37.459 -15.589  -1.075  1.00  1.750          C  
ATOM   4404  CG  PRO A 278      36.242 -15.379  -0.200  1.00  1.750          C  
ATOM   4405  CD  PRO A 278      36.393 -13.990   0.351  1.00  1.750          C  
ATOM   4406  HA  PRO A 278      38.878 -14.035  -1.641  1.00  1.400          H  
ATOM   4407 1HB  PRO A 278      37.267 -16.290  -1.901  1.00  2.110          H  
ATOM   4408 2HB  PRO A 278      38.316 -15.991  -0.530  1.00  2.110          H  
ATOM   4409 1HG  PRO A 278      35.322 -15.506  -0.791  1.00  2.110          H  
ATOM   4410 2HG  PRO A 278      36.208 -16.144   0.593  1.00  2.110          H  
ATOM   4411 1HD  PRO A 278      35.396 -13.601   0.494  1.00  2.110          H  
ATOM   4412 2HD  PRO A 278      36.975 -14.001   1.288  1.00  2.110          H  
ATOM   4413  N   ASP A 279      38.149 -14.339  -4.047  1.00  1.170          N  
ATOM   4414  CA  ASP A 279      37.784 -14.280  -5.445  1.00  1.140          C  
ATOM   4415  C   ASP A 279      36.715 -15.298  -5.740  1.00  0.930          C  
ATOM   4416  O   ASP A 279      35.807 -15.041  -6.529  1.00  0.790          O  
ATOM   4417  CB  ASP A 279      39.023 -14.572  -6.263  1.00  1.610          C  
ATOM   4418  CG  ASP A 279      39.614 -15.904  -5.823  1.00  1.610          C  
ATOM   4419  OD1 ASP A 279      39.405 -16.253  -4.648  1.00  1.610          O  
ATOM   4420  OD2 ASP A 279      40.245 -16.560  -6.603  1.00  1.610          O  
ATOM   4421  H   ASP A 279      39.097 -14.639  -3.819  1.00  1.400          H  
ATOM   4422  HA  ASP A 279      37.407 -13.283  -5.677  1.00  1.370          H  
ATOM   4423 1HB  ASP A 279      38.769 -14.615  -7.320  1.00  1.930          H  
ATOM   4424 2HB  ASP A 279      39.758 -13.781  -6.124  1.00  1.930          H  
ATOM   4425  N   SER A 280      36.763 -16.404  -5.012  1.00  0.980          N  
ATOM   4426  CA  SER A 280      35.810 -17.479  -5.160  1.00  0.920          C  
ATOM   4427  C   SER A 280      34.368 -17.052  -4.878  1.00  0.800          C  
ATOM   4428  O   SER A 280      33.449 -17.637  -5.468  1.00  0.820          O  
ATOM   4429  CB  SER A 280      36.196 -18.628  -4.251  1.00  1.310          C  
ATOM   4430  OG  SER A 280      36.056 -18.281  -2.904  1.00  1.310          O  
ATOM   4431  H   SER A 280      37.604 -16.524  -4.438  1.00  1.180          H  
ATOM   4432  HA  SER A 280      35.864 -17.836  -6.186  1.00  1.100          H  
ATOM   4433 1HB  SER A 280      35.578 -19.495  -4.475  1.00  1.570          H  
ATOM   4434 2HB  SER A 280      37.233 -18.902  -4.451  1.00  1.570          H  
ATOM   4435  HG  SER A 280      36.350 -19.049  -2.407  1.00  1.570          H  
ATOM   4436  N   ILE A 281      34.127 -16.018  -4.041  1.00  0.760          N  
ATOM   4437  CA  ILE A 281      32.743 -15.603  -3.852  1.00  0.740          C  
ATOM   4438  C   ILE A 281      32.339 -14.752  -5.027  1.00  0.680          C  
ATOM   4439  O   ILE A 281      31.214 -14.861  -5.513  1.00  0.730          O  
ATOM   4440  CB  ILE A 281      32.408 -14.907  -2.506  1.00  1.040          C  
ATOM   4441  CG1 ILE A 281      30.841 -14.896  -2.382  1.00  1.040          C  
ATOM   4442  CG2 ILE A 281      32.988 -13.490  -2.362  1.00  1.040          C  
ATOM   4443  CD1 ILE A 281      30.312 -14.531  -1.040  1.00  1.040          C  
ATOM   4444  H   ILE A 281      34.885 -15.521  -3.571  1.00  0.910          H  
ATOM   4445  HA  ILE A 281      32.124 -16.496  -3.877  1.00  0.890          H  
ATOM   4446  HB  ILE A 281      32.800 -15.521  -1.696  1.00  1.250          H  
ATOM   4447 1HG1 ILE A 281      30.437 -14.185  -3.099  1.00  1.250          H  
ATOM   4448 2HG1 ILE A 281      30.467 -15.892  -2.629  1.00  1.250          H  
ATOM   4449 1HG2 ILE A 281      32.720 -13.092  -1.400  1.00  1.250          H  
ATOM   4450 2HG2 ILE A 281      34.037 -13.521  -2.421  1.00  1.250          H  
ATOM   4451 3HG2 ILE A 281      32.605 -12.835  -3.135  1.00  1.250          H  
ATOM   4452 1HD1 ILE A 281      29.226 -14.562  -1.040  1.00  1.250          H  
ATOM   4453 2HD1 ILE A 281      30.692 -15.231  -0.330  1.00  1.250          H  
ATOM   4454 3HD1 ILE A 281      30.627 -13.541  -0.766  1.00  1.250          H  
ATOM   4455  N   TYR A 282      33.255 -13.917  -5.503  1.00  0.670          N  
ATOM   4456  CA  TYR A 282      32.915 -13.084  -6.640  1.00  0.680          C  
ATOM   4457  C   TYR A 282      32.727 -13.968  -7.876  1.00  0.700          C  
ATOM   4458  O   TYR A 282      31.897 -13.659  -8.735  1.00  0.730          O  
ATOM   4459  CB  TYR A 282      33.971 -12.009  -6.846  1.00  0.950          C  
ATOM   4460  CG  TYR A 282      33.936 -10.964  -5.743  1.00  0.950          C  
ATOM   4461  CD1 TYR A 282      34.887 -11.008  -4.751  1.00  0.950          C  
ATOM   4462  CD2 TYR A 282      32.949  -9.971  -5.721  1.00  0.950          C  
ATOM   4463  CE1 TYR A 282      34.869 -10.095  -3.741  1.00  0.950          C  
ATOM   4464  CE2 TYR A 282      32.929  -9.035  -4.692  1.00  0.950          C  
ATOM   4465  CZ  TYR A 282      33.882  -9.100  -3.695  1.00  0.950          C  
ATOM   4466  OH  TYR A 282      33.872  -8.197  -2.638  1.00  0.950          O  
ATOM   4467  H   TYR A 282      34.167 -13.843  -5.028  1.00  0.800          H  
ATOM   4468  HA  TYR A 282      31.963 -12.592  -6.440  1.00  0.820          H  
ATOM   4469 1HB  TYR A 282      34.963 -12.468  -6.861  1.00  1.140          H  
ATOM   4470 2HB  TYR A 282      33.816 -11.513  -7.803  1.00  1.140          H  
ATOM   4471  HD1 TYR A 282      35.658 -11.776  -4.766  1.00  1.140          H  
ATOM   4472  HD2 TYR A 282      32.190  -9.930  -6.506  1.00  1.140          H  
ATOM   4473  HE1 TYR A 282      35.634 -10.158  -2.977  1.00  1.140          H  
ATOM   4474  HE2 TYR A 282      32.157  -8.261  -4.663  1.00  1.140          H  
ATOM   4475  HH  TYR A 282      33.207  -7.479  -2.786  1.00  1.140          H  
ATOM   4476  N   HIS A 283      33.454 -15.091  -7.950  1.00  0.690          N  
ATOM   4477  CA  HIS A 283      33.287 -16.002  -9.070  1.00  0.710          C  
ATOM   4478  C   HIS A 283      31.936 -16.687  -8.940  1.00  0.670          C  
ATOM   4479  O   HIS A 283      31.163 -16.699  -9.895  1.00  0.670          O  
ATOM   4480  CB  HIS A 283      34.392 -17.066  -9.141  1.00  0.990          C  
ATOM   4481  CG  HIS A 283      35.754 -16.556  -9.558  1.00  0.990          C  
ATOM   4482  ND1 HIS A 283      35.974 -15.920 -10.762  1.00  0.990          N  
ATOM   4483  CD2 HIS A 283      36.963 -16.630  -8.951  1.00  0.990          C  
ATOM   4484  CE1 HIS A 283      37.254 -15.610 -10.865  1.00  0.990          C  
ATOM   4485  NE2 HIS A 283      37.873 -16.031  -9.783  1.00  0.990          N  
ATOM   4486  H   HIS A 283      34.165 -15.267  -7.244  1.00  0.830          H  
ATOM   4487  HA  HIS A 283      33.298 -15.447 -10.006  1.00  0.850          H  
ATOM   4488 1HB  HIS A 283      34.491 -17.537  -8.169  1.00  1.180          H  
ATOM   4489 2HB  HIS A 283      34.093 -17.841  -9.845  1.00  1.180          H  
ATOM   4490  HD2 HIS A 283      37.186 -17.080  -7.990  1.00  1.180          H  
ATOM   4491  HE1 HIS A 283      37.720 -15.099 -11.706  1.00  1.180          H  
ATOM   4492  HE2 HIS A 283      38.864 -15.937  -9.590  1.00  1.180          H  
ATOM   4493  N   TRP A 284      31.565 -17.146  -7.730  1.00  0.690          N  
ATOM   4494  CA  TRP A 284      30.265 -17.788  -7.546  1.00  0.700          C  
ATOM   4495  C   TRP A 284      29.168 -16.910  -8.110  1.00  0.620          C  
ATOM   4496  O   TRP A 284      28.300 -17.382  -8.847  1.00  0.670          O  
ATOM   4497  CB  TRP A 284      29.958 -18.038  -6.064  1.00  0.980          C  
ATOM   4498  CG  TRP A 284      28.597 -18.661  -5.826  1.00  0.980          C  
ATOM   4499  CD1 TRP A 284      27.456 -18.016  -5.461  1.00  0.980          C  
ATOM   4500  CD2 TRP A 284      28.238 -20.054  -5.943  1.00  0.980          C  
ATOM   4501  NE1 TRP A 284      26.423 -18.912  -5.349  1.00  0.980          N  
ATOM   4502  CE2 TRP A 284      26.881 -20.153  -5.633  1.00  0.980          C  
ATOM   4503  CE3 TRP A 284      28.944 -21.206  -6.283  1.00  0.980          C  
ATOM   4504  CZ2 TRP A 284      26.210 -21.365  -5.651  1.00  0.980          C  
ATOM   4505  CZ3 TRP A 284      28.271 -22.418  -6.302  1.00  0.980          C  
ATOM   4506  CH2 TRP A 284      26.938 -22.493  -5.992  1.00  0.980          C  
ATOM   4507  H   TRP A 284      32.218 -17.120  -6.941  1.00  0.830          H  
ATOM   4508  HA  TRP A 284      30.264 -18.739  -8.081  1.00  0.840          H  
ATOM   4509 1HB  TRP A 284      30.725 -18.683  -5.637  1.00  1.170          H  
ATOM   4510 2HB  TRP A 284      29.994 -17.098  -5.523  1.00  1.170          H  
ATOM   4511  HD1 TRP A 284      27.371 -16.946  -5.294  1.00  1.170          H  
ATOM   4512  HE1 TRP A 284      25.442 -18.691  -5.107  1.00  1.170          H  
ATOM   4513  HE3 TRP A 284      30.004 -21.153  -6.532  1.00  1.170          H  
ATOM   4514  HZ2 TRP A 284      25.150 -21.442  -5.412  1.00  1.170          H  
ATOM   4515  HZ3 TRP A 284      28.831 -23.313  -6.571  1.00  1.170          H  
ATOM   4516  HH2 TRP A 284      26.443 -23.462  -6.017  1.00  1.170          H  
ATOM   4517  N   PHE A 285      29.170 -15.637  -7.731  1.00  0.550          N  
ATOM   4518  CA  PHE A 285      28.144 -14.738  -8.219  1.00  0.500          C  
ATOM   4519  C   PHE A 285      28.261 -14.470  -9.726  1.00  0.540          C  
ATOM   4520  O   PHE A 285      27.258 -14.502 -10.449  1.00  0.610          O  
ATOM   4521  CB  PHE A 285      28.169 -13.463  -7.408  1.00  0.720          C  
ATOM   4522  CG  PHE A 285      27.461 -13.574  -6.064  1.00  0.720          C  
ATOM   4523  CD1 PHE A 285      28.050 -14.151  -4.971  1.00  0.720          C  
ATOM   4524  CD2 PHE A 285      26.224 -13.035  -5.897  1.00  0.720          C  
ATOM   4525  CE1 PHE A 285      27.409 -14.173  -3.766  1.00  0.720          C  
ATOM   4526  CE2 PHE A 285      25.581 -13.053  -4.711  1.00  0.720          C  
ATOM   4527  CZ  PHE A 285      26.167 -13.616  -3.638  1.00  0.720          C  
ATOM   4528  H   PHE A 285      29.898 -15.300  -7.092  1.00  0.660          H  
ATOM   4529  HA  PHE A 285      27.185 -15.216  -8.034  1.00  0.600          H  
ATOM   4530 1HB  PHE A 285      29.211 -13.175  -7.222  1.00  0.860          H  
ATOM   4531 2HB  PHE A 285      27.714 -12.657  -7.978  1.00  0.860          H  
ATOM   4532  HD1 PHE A 285      29.024 -14.579  -5.056  1.00  0.860          H  
ATOM   4533  HD2 PHE A 285      25.767 -12.573  -6.718  1.00  0.860          H  
ATOM   4534  HE1 PHE A 285      27.892 -14.628  -2.912  1.00  0.860          H  
ATOM   4535  HE2 PHE A 285      24.608 -12.598  -4.624  1.00  0.860          H  
ATOM   4536  HZ  PHE A 285      25.657 -13.622  -2.678  1.00  0.860          H  
ATOM   4537  N   LYS A 286      29.465 -14.281 -10.266  1.00  0.550          N  
ATOM   4538  CA  LYS A 286      29.519 -14.077 -11.710  1.00  0.630          C  
ATOM   4539  C   LYS A 286      28.949 -15.283 -12.475  1.00  0.680          C  
ATOM   4540  O   LYS A 286      28.214 -15.132 -13.462  1.00  0.780          O  
ATOM   4541  CB  LYS A 286      30.943 -13.768 -12.169  1.00  0.850          C  
ATOM   4542  CG  LYS A 286      31.433 -12.373 -11.774  1.00  0.850          C  
ATOM   4543  CD  LYS A 286      32.871 -12.133 -12.187  1.00  0.850          C  
ATOM   4544  CE  LYS A 286      33.332 -10.741 -11.764  1.00  0.850          C  
ATOM   4545  NZ  LYS A 286      34.751 -10.485 -12.139  1.00  0.850          N  
ATOM   4546  H   LYS A 286      30.317 -14.234  -9.695  1.00  0.660          H  
ATOM   4547  HA  LYS A 286      28.919 -13.224 -11.935  1.00  0.760          H  
ATOM   4548 1HB  LYS A 286      31.624 -14.498 -11.728  1.00  1.020          H  
ATOM   4549 2HB  LYS A 286      31.007 -13.865 -13.253  1.00  1.020          H  
ATOM   4550 1HG  LYS A 286      30.814 -11.635 -12.277  1.00  1.020          H  
ATOM   4551 2HG  LYS A 286      31.327 -12.231 -10.702  1.00  1.020          H  
ATOM   4552 1HD  LYS A 286      33.508 -12.882 -11.709  1.00  1.020          H  
ATOM   4553 2HD  LYS A 286      32.965 -12.231 -13.267  1.00  1.020          H  
ATOM   4554 1HE  LYS A 286      32.698  -9.996 -12.241  1.00  1.020          H  
ATOM   4555 2HE  LYS A 286      33.230 -10.649 -10.679  1.00  1.020          H  
ATOM   4556 1HZ  LYS A 286      35.018  -9.556 -11.840  1.00  1.020          H  
ATOM   4557 2HZ  LYS A 286      35.346 -11.167 -11.688  1.00  1.020          H  
ATOM   4558 3HZ  LYS A 286      34.854 -10.557 -13.141  1.00  1.020          H  
ATOM   4559  N   GLN A 287      29.262 -16.487 -11.989  1.00  0.700          N  
ATOM   4560  CA  GLN A 287      28.824 -17.747 -12.577  1.00  0.910          C  
ATOM   4561  C   GLN A 287      27.330 -18.054 -12.396  1.00  0.940          C  
ATOM   4562  O   GLN A 287      26.675 -18.528 -13.328  1.00  1.170          O  
ATOM   4563  CB  GLN A 287      29.613 -18.890 -11.936  1.00  1.190          C  
ATOM   4564  CG  GLN A 287      31.095 -18.928 -12.270  1.00  1.190          C  
ATOM   4565  CD  GLN A 287      31.818 -19.938 -11.410  1.00  1.190          C  
ATOM   4566  OE1 GLN A 287      31.234 -20.443 -10.445  1.00  1.190          O  
ATOM   4567  NE2 GLN A 287      33.068 -20.237 -11.738  1.00  1.190          N  
ATOM   4568  H   GLN A 287      29.876 -16.524 -11.173  1.00  0.840          H  
ATOM   4569  HA  GLN A 287      29.037 -17.712 -13.644  1.00  1.090          H  
ATOM   4570 1HB  GLN A 287      29.517 -18.813 -10.851  1.00  1.430          H  
ATOM   4571 2HB  GLN A 287      29.176 -19.841 -12.234  1.00  1.430          H  
ATOM   4572 1HG  GLN A 287      31.216 -19.210 -13.314  1.00  1.430          H  
ATOM   4573 2HG  GLN A 287      31.532 -17.945 -12.096  1.00  1.430          H  
ATOM   4574 1HE2 GLN A 287      33.582 -20.904 -11.196  1.00  1.430          H  
ATOM   4575 2HE2 GLN A 287      33.500 -19.800 -12.530  1.00  1.430          H  
ATOM   4576  N   THR A 288      26.785 -17.780 -11.201  1.00  0.780          N  
ATOM   4577  CA  THR A 288      25.404 -18.143 -10.901  1.00  0.820          C  
ATOM   4578  C   THR A 288      24.377 -17.021 -10.979  1.00  0.780          C  
ATOM   4579  O   THR A 288      23.184 -17.306 -11.101  1.00  0.870          O  
ATOM   4580  CB  THR A 288      25.307 -18.757  -9.494  1.00  1.130          C  
ATOM   4581  OG1 THR A 288      25.706 -17.788  -8.520  1.00  1.130          O  
ATOM   4582  CG2 THR A 288      26.181 -19.993  -9.350  1.00  1.130          C  
ATOM   4583  H   THR A 288      27.373 -17.412 -10.457  1.00  0.940          H  
ATOM   4584  HA  THR A 288      25.103 -18.906 -11.617  1.00  0.980          H  
ATOM   4585  HB  THR A 288      24.268 -19.035  -9.309  1.00  1.360          H  
ATOM   4586  HG1 THR A 288      26.668 -17.655  -8.586  1.00  1.360          H  
ATOM   4587 1HG2 THR A 288      26.067 -20.392  -8.359  1.00  1.360          H  
ATOM   4588 2HG2 THR A 288      25.876 -20.739 -10.078  1.00  1.360          H  
ATOM   4589 3HG2 THR A 288      27.226 -19.729  -9.517  1.00  1.360          H  
ATOM   4590  N   VAL A 289      24.778 -15.748 -10.906  1.00  0.680          N  
ATOM   4591  CA  VAL A 289      23.776 -14.697 -11.032  1.00  0.680          C  
ATOM   4592  C   VAL A 289      24.082 -13.678 -12.125  1.00  0.740          C  
ATOM   4593  O   VAL A 289      23.172 -13.234 -12.801  1.00  1.120          O  
ATOM   4594  CB  VAL A 289      23.458 -13.986  -9.700  1.00  0.950          C  
ATOM   4595  CG1 VAL A 289      22.907 -14.996  -8.748  1.00  0.950          C  
ATOM   4596  CG2 VAL A 289      24.617 -13.321  -9.097  1.00  0.950          C  
ATOM   4597  H   VAL A 289      25.757 -15.513 -10.769  1.00  0.820          H  
ATOM   4598  HA  VAL A 289      22.841 -15.175 -11.317  1.00  0.820          H  
ATOM   4599  HB  VAL A 289      22.699 -13.244  -9.893  1.00  1.140          H  
ATOM   4600 1HG1 VAL A 289      22.634 -14.527  -7.823  1.00  1.140          H  
ATOM   4601 2HG1 VAL A 289      22.023 -15.466  -9.187  1.00  1.140          H  
ATOM   4602 3HG1 VAL A 289      23.660 -15.757  -8.556  1.00  1.140          H  
ATOM   4603 1HG2 VAL A 289      24.283 -12.856  -8.198  1.00  1.140          H  
ATOM   4604 2HG2 VAL A 289      25.368 -14.052  -8.879  1.00  1.140          H  
ATOM   4605 3HG2 VAL A 289      25.010 -12.574  -9.747  1.00  1.140          H  
ATOM   4606  N   ILE A 290      25.322 -13.272 -12.326  1.00  0.500          N  
ATOM   4607  CA  ILE A 290      25.476 -12.189 -13.296  1.00  0.520          C  
ATOM   4608  C   ILE A 290      25.338 -12.708 -14.726  1.00  0.530          C  
ATOM   4609  O   ILE A 290      24.465 -12.249 -15.472  1.00  0.510          O  
ATOM   4610  CB  ILE A 290      26.821 -11.465 -13.105  1.00  0.720          C  
ATOM   4611  CG1 ILE A 290      26.814 -10.769 -11.705  1.00  0.720          C  
ATOM   4612  CG2 ILE A 290      27.040 -10.431 -14.225  1.00  0.720          C  
ATOM   4613  CD1 ILE A 290      28.154 -10.268 -11.198  1.00  0.720          C  
ATOM   4614  H   ILE A 290      26.091 -13.662 -11.779  1.00  0.600          H  
ATOM   4615  HA  ILE A 290      24.687 -11.461 -13.127  1.00  0.620          H  
ATOM   4616  HB  ILE A 290      27.610 -12.161 -13.149  1.00  0.860          H  
ATOM   4617 1HG1 ILE A 290      26.129  -9.920 -11.748  1.00  0.860          H  
ATOM   4618 2HG1 ILE A 290      26.447 -11.462 -10.975  1.00  0.860          H  
ATOM   4619 1HG2 ILE A 290      27.989  -9.927 -14.086  1.00  0.860          H  
ATOM   4620 2HG2 ILE A 290      27.057 -10.929 -15.185  1.00  0.860          H  
ATOM   4621 3HG2 ILE A 290      26.231  -9.693 -14.210  1.00  0.860          H  
ATOM   4622 1HD1 ILE A 290      28.019  -9.815 -10.224  1.00  0.860          H  
ATOM   4623 2HD1 ILE A 290      28.840 -11.089 -11.097  1.00  0.860          H  
ATOM   4624 3HD1 ILE A 290      28.569  -9.532 -11.873  1.00  0.860          H  
ATOM   4625  N   GLU A 291      26.146 -13.695 -15.105  1.00  0.590          N  
ATOM   4626  CA  GLU A 291      26.055 -14.181 -16.471  1.00  0.650          C  
ATOM   4627  C   GLU A 291      24.788 -15.004 -16.685  1.00  0.660          C  
ATOM   4628  O   GLU A 291      24.143 -14.913 -17.740  1.00  0.690          O  
ATOM   4629  CB  GLU A 291      27.298 -14.998 -16.826  1.00  0.890          C  
ATOM   4630  CG  GLU A 291      28.600 -14.173 -16.879  1.00  0.890          C  
ATOM   4631  CD  GLU A 291      28.553 -13.071 -17.904  1.00  0.890          C  
ATOM   4632  OE1 GLU A 291      28.063 -13.310 -18.979  1.00  0.890          O  
ATOM   4633  OE2 GLU A 291      29.001 -11.972 -17.614  1.00  0.890          O  
ATOM   4634  H   GLU A 291      26.843 -14.078 -14.459  1.00  0.710          H  
ATOM   4635  HA  GLU A 291      26.012 -13.323 -17.139  1.00  0.780          H  
ATOM   4636 1HB  GLU A 291      27.435 -15.787 -16.082  1.00  1.060          H  
ATOM   4637 2HB  GLU A 291      27.159 -15.479 -17.793  1.00  1.060          H  
ATOM   4638 1HG  GLU A 291      28.769 -13.729 -15.895  1.00  1.060          H  
ATOM   4639 2HG  GLU A 291      29.436 -14.838 -17.093  1.00  1.060          H  
ATOM   4640  N   ARG A 292      24.403 -15.780 -15.667  1.00  0.670          N  
ATOM   4641  CA  ARG A 292      23.224 -16.627 -15.785  1.00  0.700          C  
ATOM   4642  C   ARG A 292      21.981 -15.779 -16.016  1.00  0.620          C  
ATOM   4643  O   ARG A 292      21.166 -16.096 -16.892  1.00  0.610          O  
ATOM   4644  CB  ARG A 292      23.035 -17.512 -14.552  1.00  0.970          C  
ATOM   4645  CG  ARG A 292      21.892 -18.564 -14.679  1.00  0.970          C  
ATOM   4646  CD  ARG A 292      21.839 -19.535 -13.506  1.00  0.970          C  
ATOM   4647  NE  ARG A 292      21.357 -18.940 -12.257  1.00  0.970          N  
ATOM   4648  CZ  ARG A 292      20.045 -18.784 -11.908  1.00  0.970          C  
ATOM   4649  NH1 ARG A 292      19.079 -19.198 -12.717  1.00  0.970          N  
ATOM   4650  NH2 ARG A 292      19.733 -18.217 -10.750  1.00  0.970          N  
ATOM   4651  H   ARG A 292      24.987 -15.805 -14.842  1.00  0.800          H  
ATOM   4652  HA  ARG A 292      23.359 -17.280 -16.647  1.00  0.840          H  
ATOM   4653 1HB  ARG A 292      23.964 -18.039 -14.329  1.00  1.160          H  
ATOM   4654 2HB  ARG A 292      22.804 -16.882 -13.693  1.00  1.160          H  
ATOM   4655 1HG  ARG A 292      20.939 -18.044 -14.733  1.00  1.160          H  
ATOM   4656 2HG  ARG A 292      22.037 -19.140 -15.592  1.00  1.160          H  
ATOM   4657 1HD  ARG A 292      21.203 -20.379 -13.758  1.00  1.160          H  
ATOM   4658 2HD  ARG A 292      22.851 -19.901 -13.321  1.00  1.160          H  
ATOM   4659  HE  ARG A 292      22.072 -18.580 -11.605  1.00  1.160          H  
ATOM   4660 1HH1 ARG A 292      19.306 -19.632 -13.594  1.00  1.160          H  
ATOM   4661 2HH1 ARG A 292      18.103 -19.095 -12.455  1.00  1.160          H  
ATOM   4662 1HH2 ARG A 292      20.464 -17.908 -10.113  1.00  1.160          H  
ATOM   4663 2HH2 ARG A 292      18.747 -18.050 -10.497  1.00  1.160          H  
ATOM   4664  N   GLN A 293      21.842 -14.680 -15.268  1.00  0.580          N  
ATOM   4665  CA  GLN A 293      20.667 -13.865 -15.418  1.00  0.540          C  
ATOM   4666  C   GLN A 293      20.639 -13.091 -16.715  1.00  0.460          C  
ATOM   4667  O   GLN A 293      19.566 -12.923 -17.301  1.00  0.430          O  
ATOM   4668  CB  GLN A 293      20.538 -12.931 -14.256  1.00  0.770          C  
ATOM   4669  CG  GLN A 293      20.264 -13.635 -12.906  1.00  0.770          C  
ATOM   4670  CD  GLN A 293      19.013 -14.482 -12.831  1.00  0.770          C  
ATOM   4671  OE1 GLN A 293      18.044 -14.353 -13.576  1.00  0.770          O  
ATOM   4672  NE2 GLN A 293      19.025 -15.368 -11.862  1.00  0.770          N  
ATOM   4673  H   GLN A 293      22.516 -14.408 -14.550  1.00  0.700          H  
ATOM   4674  HA  GLN A 293      19.806 -14.520 -15.418  1.00  0.650          H  
ATOM   4675 1HB  GLN A 293      21.451 -12.357 -14.164  1.00  0.930          H  
ATOM   4676 2HB  GLN A 293      19.790 -12.241 -14.477  1.00  0.930          H  
ATOM   4677 1HG  GLN A 293      21.071 -14.315 -12.713  1.00  0.930          H  
ATOM   4678 2HG  GLN A 293      20.220 -12.884 -12.127  1.00  0.930          H  
ATOM   4679 1HE2 GLN A 293      18.223 -15.970 -11.662  1.00  0.930          H  
ATOM   4680 2HE2 GLN A 293      19.826 -15.442 -11.272  1.00  0.930          H  
ATOM   4681  N   LYS A 294      21.796 -12.641 -17.216  1.00  0.470          N  
ATOM   4682  CA  LYS A 294      21.747 -11.950 -18.492  1.00  0.500          C  
ATOM   4683  C   LYS A 294      21.161 -12.875 -19.553  1.00  0.520          C  
ATOM   4684  O   LYS A 294      20.310 -12.442 -20.334  1.00  0.520          O  
ATOM   4685  CB  LYS A 294      23.123 -11.437 -18.903  1.00  0.690          C  
ATOM   4686  CG  LYS A 294      23.586 -10.214 -18.098  1.00  0.690          C  
ATOM   4687  CD  LYS A 294      24.884  -9.605 -18.642  1.00  0.690          C  
ATOM   4688  CE  LYS A 294      26.085 -10.456 -18.274  1.00  0.690          C  
ATOM   4689  NZ  LYS A 294      27.385  -9.809 -18.618  1.00  0.690          N  
ATOM   4690  H   LYS A 294      22.675 -12.726 -16.694  1.00  0.560          H  
ATOM   4691  HA  LYS A 294      21.082 -11.090 -18.394  1.00  0.600          H  
ATOM   4692 1HB  LYS A 294      23.847 -12.239 -18.760  1.00  0.830          H  
ATOM   4693 2HB  LYS A 294      23.113 -11.178 -19.963  1.00  0.830          H  
ATOM   4694 1HG  LYS A 294      22.805  -9.450 -18.129  1.00  0.830          H  
ATOM   4695 2HG  LYS A 294      23.731 -10.496 -17.061  1.00  0.830          H  
ATOM   4696 1HD  LYS A 294      24.824  -9.515 -19.727  1.00  0.830          H  
ATOM   4697 2HD  LYS A 294      25.015  -8.604 -18.216  1.00  0.830          H  
ATOM   4698 1HE  LYS A 294      26.055 -10.641 -17.212  1.00  0.830          H  
ATOM   4699 2HE  LYS A 294      26.031 -11.407 -18.797  1.00  0.830          H  
ATOM   4700 1HZ  LYS A 294      28.139 -10.461 -18.314  1.00  0.830          H  
ATOM   4701 2HZ  LYS A 294      27.448  -9.651 -19.608  1.00  0.830          H  
ATOM   4702 3HZ  LYS A 294      27.471  -8.936 -18.126  1.00  0.830          H  
ATOM   4703  N   GLN A 295      21.553 -14.164 -19.547  1.00  0.560          N  
ATOM   4704  CA  GLN A 295      20.990 -15.088 -20.536  1.00  0.640          C  
ATOM   4705  C   GLN A 295      19.481 -15.235 -20.361  1.00  0.620          C  
ATOM   4706  O   GLN A 295      18.744 -15.231 -21.350  1.00  0.670          O  
ATOM   4707  CB  GLN A 295      21.618 -16.479 -20.421  1.00  0.860          C  
ATOM   4708  CG  GLN A 295      21.151 -17.511 -21.503  1.00  0.860          C  
ATOM   4709  CD  GLN A 295      21.593 -17.155 -22.917  1.00  0.860          C  
ATOM   4710  OE1 GLN A 295      22.792 -16.932 -23.123  1.00  0.860          O  
ATOM   4711  NE2 GLN A 295      20.672 -17.110 -23.886  1.00  0.860          N  
ATOM   4712  H   GLN A 295      22.290 -14.470 -18.893  1.00  0.670          H  
ATOM   4713  HA  GLN A 295      21.183 -14.684 -21.532  1.00  0.770          H  
ATOM   4714 1HB  GLN A 295      22.704 -16.387 -20.478  1.00  1.040          H  
ATOM   4715 2HB  GLN A 295      21.385 -16.893 -19.437  1.00  1.040          H  
ATOM   4716 1HG  GLN A 295      21.566 -18.483 -21.257  1.00  1.040          H  
ATOM   4717 2HG  GLN A 295      20.055 -17.569 -21.502  1.00  1.040          H  
ATOM   4718 1HE2 GLN A 295      20.940 -16.881 -24.819  1.00  1.040          H  
ATOM   4719 2HE2 GLN A 295      19.666 -17.294 -23.704  1.00  1.040          H  
ATOM   4720  N   ILE A 296      19.018 -15.305 -19.110  1.00  0.570          N  
ATOM   4721  CA  ILE A 296      17.595 -15.445 -18.836  1.00  0.560          C  
ATOM   4722  C   ILE A 296      16.809 -14.255 -19.360  1.00  0.470          C  
ATOM   4723  O   ILE A 296      15.767 -14.428 -20.002  1.00  0.480          O  
ATOM   4724  CB  ILE A 296      17.339 -15.653 -17.328  1.00  0.790          C  
ATOM   4725  CG1 ILE A 296      17.914 -17.031 -16.909  1.00  0.790          C  
ATOM   4726  CG2 ILE A 296      15.830 -15.526 -16.991  1.00  0.790          C  
ATOM   4727  CD1 ILE A 296      18.039 -17.254 -15.418  1.00  0.790          C  
ATOM   4728  H   ILE A 296      19.695 -15.331 -18.334  1.00  0.680          H  
ATOM   4729  HA  ILE A 296      17.242 -16.337 -19.366  1.00  0.670          H  
ATOM   4730  HB  ILE A 296      17.881 -14.888 -16.771  1.00  0.950          H  
ATOM   4731 1HG1 ILE A 296      17.260 -17.804 -17.311  1.00  0.950          H  
ATOM   4732 2HG1 ILE A 296      18.899 -17.153 -17.353  1.00  0.950          H  
ATOM   4733 1HG2 ILE A 296      15.678 -15.655 -15.928  1.00  0.950          H  
ATOM   4734 2HG2 ILE A 296      15.470 -14.547 -17.276  1.00  0.950          H  
ATOM   4735 3HG2 ILE A 296      15.265 -16.288 -17.531  1.00  0.950          H  
ATOM   4736 1HD1 ILE A 296      18.438 -18.245 -15.252  1.00  0.950          H  
ATOM   4737 2HD1 ILE A 296      18.709 -16.522 -14.990  1.00  0.950          H  
ATOM   4738 3HD1 ILE A 296      17.080 -17.175 -14.945  1.00  0.950          H  
ATOM   4739  N   LYS A 297      17.270 -13.037 -19.062  1.00  0.430          N  
ATOM   4740  CA  LYS A 297      16.549 -11.881 -19.564  1.00  0.410          C  
ATOM   4741  C   LYS A 297      16.533 -11.862 -21.092  1.00  0.500          C  
ATOM   4742  O   LYS A 297      15.520 -11.485 -21.679  1.00  0.540          O  
ATOM   4743  CB  LYS A 297      17.081 -10.554 -19.068  1.00  0.580          C  
ATOM   4744  CG  LYS A 297      16.169  -9.379 -19.552  1.00  0.580          C  
ATOM   4745  CD  LYS A 297      16.590  -8.061 -19.022  1.00  0.580          C  
ATOM   4746  CE  LYS A 297      17.732  -7.468 -19.852  1.00  0.580          C  
ATOM   4747  NZ  LYS A 297      18.209  -6.241 -19.263  1.00  0.580          N  
ATOM   4748  H   LYS A 297      18.121 -12.939 -18.496  1.00  0.520          H  
ATOM   4749  HA  LYS A 297      15.517 -11.960 -19.225  1.00  0.490          H  
ATOM   4750 1HB  LYS A 297      17.113 -10.553 -17.976  1.00  0.700          H  
ATOM   4751 2HB  LYS A 297      18.101 -10.414 -19.432  1.00  0.700          H  
ATOM   4752 1HG  LYS A 297      16.194  -9.311 -20.634  1.00  0.700          H  
ATOM   4753 2HG  LYS A 297      15.142  -9.569 -19.251  1.00  0.700          H  
ATOM   4754 1HD  LYS A 297      15.740  -7.378 -19.052  1.00  0.700          H  
ATOM   4755 2HD  LYS A 297      16.901  -8.164 -17.989  1.00  0.700          H  
ATOM   4756 1HE  LYS A 297      18.558  -8.169 -19.917  1.00  0.700          H  
ATOM   4757 2HE  LYS A 297      17.364  -7.256 -20.853  1.00  0.700          H  
ATOM   4758 1HZ  LYS A 297      18.953  -5.842 -19.798  1.00  0.700          H  
ATOM   4759 2HZ  LYS A 297      17.429  -5.575 -19.183  1.00  0.700          H  
ATOM   4760 3HZ  LYS A 297      18.549  -6.518 -18.344  1.00  0.700          H  
ATOM   4761  N   GLU A 298      17.653 -12.201 -21.752  1.00  0.560          N  
ATOM   4762  CA  GLU A 298      17.654 -12.181 -23.211  1.00  0.680          C  
ATOM   4763  C   GLU A 298      16.634 -13.165 -23.786  1.00  0.690          C  
ATOM   4764  O   GLU A 298      15.919 -12.824 -24.736  1.00  0.740          O  
ATOM   4765  CB  GLU A 298      19.042 -12.507 -23.766  1.00  0.900          C  
ATOM   4766  CG  GLU A 298      20.094 -11.421 -23.553  1.00  0.900          C  
ATOM   4767  CD  GLU A 298      21.457 -11.842 -24.028  1.00  0.900          C  
ATOM   4768  OE1 GLU A 298      21.578 -12.960 -24.467  1.00  0.900          O  
ATOM   4769  OE2 GLU A 298      22.371 -11.056 -23.952  1.00  0.900          O  
ATOM   4770  H   GLU A 298      18.510 -12.448 -21.240  1.00  0.670          H  
ATOM   4771  HA  GLU A 298      17.382 -11.178 -23.537  1.00  0.820          H  
ATOM   4772 1HB  GLU A 298      19.410 -13.422 -23.291  1.00  1.080          H  
ATOM   4773 2HB  GLU A 298      18.968 -12.704 -24.834  1.00  1.080          H  
ATOM   4774 1HG  GLU A 298      19.790 -10.531 -24.100  1.00  1.080          H  
ATOM   4775 2HG  GLU A 298      20.138 -11.164 -22.500  1.00  1.080          H  
ATOM   4776  N   ASP A 299      16.527 -14.367 -23.190  1.00  0.660          N  
ATOM   4777  CA  ASP A 299      15.568 -15.350 -23.683  1.00  0.710          C  
ATOM   4778  C   ASP A 299      14.162 -14.764 -23.541  1.00  0.640          C  
ATOM   4779  O   ASP A 299      13.312 -14.889 -24.432  1.00  0.690          O  
ATOM   4780  CB  ASP A 299      15.656 -16.650 -22.869  1.00  0.970          C  
ATOM   4781  CG  ASP A 299      16.963 -17.488 -23.073  1.00  0.970          C  
ATOM   4782  OD1 ASP A 299      17.723 -17.235 -23.987  1.00  0.970          O  
ATOM   4783  OD2 ASP A 299      17.166 -18.388 -22.295  1.00  0.970          O  
ATOM   4784  H   ASP A 299      17.180 -14.616 -22.437  1.00  0.790          H  
ATOM   4785  HA  ASP A 299      15.771 -15.554 -24.733  1.00  0.850          H  
ATOM   4786 1HB  ASP A 299      15.589 -16.396 -21.808  1.00  1.170          H  
ATOM   4787 2HB  ASP A 299      14.799 -17.277 -23.102  1.00  1.170          H  
ATOM   4788  N   TYR A 300      13.939 -14.090 -22.415  1.00  0.530          N  
ATOM   4789  CA  TYR A 300      12.677 -13.442 -22.123  1.00  0.490          C  
ATOM   4790  C   TYR A 300      12.353 -12.365 -23.158  1.00  0.540          C  
ATOM   4791  O   TYR A 300      11.233 -12.301 -23.677  1.00  0.600          O  
ATOM   4792  CB  TYR A 300      12.710 -12.831 -20.739  1.00  0.700          C  
ATOM   4793  CG  TYR A 300      11.452 -12.235 -20.358  1.00  0.700          C  
ATOM   4794  CD1 TYR A 300      10.502 -13.047 -19.831  1.00  0.700          C  
ATOM   4795  CD2 TYR A 300      11.225 -10.882 -20.530  1.00  0.700          C  
ATOM   4796  CE1 TYR A 300       9.336 -12.542 -19.464  1.00  0.700          C  
ATOM   4797  CE2 TYR A 300      10.026 -10.366 -20.155  1.00  0.700          C  
ATOM   4798  CZ  TYR A 300       9.087 -11.196 -19.620  1.00  0.700          C  
ATOM   4799  OH  TYR A 300       7.881 -10.713 -19.233  1.00  0.700          O  
ATOM   4800  H   TYR A 300      14.677 -14.070 -21.703  1.00  0.640          H  
ATOM   4801  HA  TYR A 300      11.890 -14.191 -22.162  1.00  0.590          H  
ATOM   4802 1HB  TYR A 300      12.976 -13.595 -20.010  1.00  0.840          H  
ATOM   4803 2HB  TYR A 300      13.454 -12.066 -20.689  1.00  0.840          H  
ATOM   4804  HD1 TYR A 300      10.696 -14.113 -19.704  1.00  0.840          H  
ATOM   4805  HD2 TYR A 300      11.997 -10.239 -20.960  1.00  0.840          H  
ATOM   4806  HE1 TYR A 300       8.588 -13.202 -19.043  1.00  0.840          H  
ATOM   4807  HE2 TYR A 300       9.819  -9.310 -20.278  1.00  0.840          H  
ATOM   4808  HH  TYR A 300       7.351 -11.457 -18.842  1.00  0.840          H  
ATOM   4809  N   ASN A 301      13.323 -11.505 -23.467  1.00  0.590          N  
ATOM   4810  CA  ASN A 301      13.086 -10.456 -24.443  1.00  0.680          C  
ATOM   4811  C   ASN A 301      12.706 -11.049 -25.789  1.00  0.750          C  
ATOM   4812  O   ASN A 301      11.885 -10.477 -26.512  1.00  0.810          O  
ATOM   4813  CB  ASN A 301      14.285  -9.550 -24.579  1.00  0.920          C  
ATOM   4814  CG  ASN A 301      14.447  -8.634 -23.410  1.00  0.920          C  
ATOM   4815  OD1 ASN A 301      13.530  -8.424 -22.607  1.00  0.920          O  
ATOM   4816  ND2 ASN A 301      15.607  -8.052 -23.305  1.00  0.920          N  
ATOM   4817  H   ASN A 301      14.220 -11.567 -22.976  1.00  0.710          H  
ATOM   4818  HA  ASN A 301      12.245  -9.860 -24.102  1.00  0.820          H  
ATOM   4819 1HB  ASN A 301      15.183 -10.163 -24.672  1.00  1.100          H  
ATOM   4820 2HB  ASN A 301      14.192  -8.960 -25.489  1.00  1.100          H  
ATOM   4821 1HD2 ASN A 301      15.771  -7.414 -22.556  1.00  1.100          H  
ATOM   4822 2HD2 ASN A 301      16.325  -8.236 -23.975  1.00  1.100          H  
ATOM   4823  N   ASN A 302      13.270 -12.207 -26.137  1.00  0.780          N  
ATOM   4824  CA  ASN A 302      12.887 -12.820 -27.396  1.00  0.870          C  
ATOM   4825  C   ASN A 302      11.394 -13.179 -27.363  1.00  0.780          C  
ATOM   4826  O   ASN A 302      10.710 -13.067 -28.393  1.00  0.860          O  
ATOM   4827  CB  ASN A 302      13.760 -14.013 -27.710  1.00  1.180          C  
ATOM   4828  CG  ASN A 302      15.158 -13.604 -28.112  1.00  1.180          C  
ATOM   4829  OD1 ASN A 302      15.414 -12.460 -28.514  1.00  1.180          O  
ATOM   4830  ND2 ASN A 302      16.076 -14.527 -28.010  1.00  1.180          N  
ATOM   4831  H   ASN A 302      14.004 -12.612 -25.542  1.00  0.940          H  
ATOM   4832  HA  ASN A 302      13.020 -12.093 -28.190  1.00  1.040          H  
ATOM   4833 1HB  ASN A 302      13.823 -14.660 -26.844  1.00  1.420          H  
ATOM   4834 2HB  ASN A 302      13.314 -14.589 -28.519  1.00  1.420          H  
ATOM   4835 1HD2 ASN A 302      17.023 -14.319 -28.255  1.00  1.420          H  
ATOM   4836 2HD2 ASN A 302      15.839 -15.439 -27.679  1.00  1.420          H  
ATOM   4837  N   LEU A 303      10.865 -13.557 -26.175  1.00  0.660          N  
ATOM   4838  CA  LEU A 303       9.436 -13.847 -26.105  1.00  0.620          C  
ATOM   4839  C   LEU A 303       8.681 -12.589 -26.449  1.00  0.580          C  
ATOM   4840  O   LEU A 303       7.784 -12.634 -27.282  1.00  0.610          O  
ATOM   4841  CB  LEU A 303       8.928 -14.215 -24.688  1.00  0.880          C  
ATOM   4842  CG  LEU A 303       9.342 -15.517 -24.037  1.00  0.880          C  
ATOM   4843  CD1 LEU A 303       8.836 -15.482 -22.564  1.00  0.880          C  
ATOM   4844  CD2 LEU A 303       8.742 -16.698 -24.799  1.00  0.880          C  
ATOM   4845  H   LEU A 303      11.482 -13.662 -25.360  1.00  0.790          H  
ATOM   4846  HA  LEU A 303       9.186 -14.618 -26.829  1.00  0.740          H  
ATOM   4847 1HB  LEU A 303       9.189 -13.419 -24.009  1.00  1.060          H  
ATOM   4848 2HB  LEU A 303       7.845 -14.236 -24.737  1.00  1.060          H  
ATOM   4849  HG  LEU A 303      10.433 -15.598 -24.030  1.00  1.060          H  
ATOM   4850 1HD1 LEU A 303       9.127 -16.400 -22.055  1.00  1.060          H  
ATOM   4851 2HD1 LEU A 303       9.280 -14.629 -22.051  1.00  1.060          H  
ATOM   4852 3HD1 LEU A 303       7.749 -15.387 -22.549  1.00  1.060          H  
ATOM   4853 1HD2 LEU A 303       9.037 -17.628 -24.314  1.00  1.060          H  
ATOM   4854 2HD2 LEU A 303       7.652 -16.619 -24.803  1.00  1.060          H  
ATOM   4855 3HD2 LEU A 303       9.109 -16.700 -25.823  1.00  1.060          H  
ATOM   4856  N   LEU A 304       9.101 -11.446 -25.872  1.00  0.600          N  
ATOM   4857  CA  LEU A 304       8.407 -10.177 -26.113  1.00  0.690          C  
ATOM   4858  C   LEU A 304       8.383  -9.791 -27.579  1.00  0.810          C  
ATOM   4859  O   LEU A 304       7.335  -9.456 -28.131  1.00  0.920          O  
ATOM   4860  CB  LEU A 304       9.045  -9.022 -25.319  1.00  0.930          C  
ATOM   4861  CG  LEU A 304       8.837  -8.991 -23.786  1.00  0.930          C  
ATOM   4862  CD1 LEU A 304       9.762  -7.948 -23.171  1.00  0.930          C  
ATOM   4863  CD2 LEU A 304       7.377  -8.595 -23.478  1.00  0.930          C  
ATOM   4864  H   LEU A 304       9.876 -11.518 -25.197  1.00  0.720          H  
ATOM   4865  HA  LEU A 304       7.389 -10.281 -25.778  1.00  0.830          H  
ATOM   4866 1HB  LEU A 304      10.113  -9.050 -25.495  1.00  1.120          H  
ATOM   4867 2HB  LEU A 304       8.672  -8.086 -25.722  1.00  1.120          H  
ATOM   4868  HG  LEU A 304       9.070  -9.969 -23.357  1.00  1.120          H  
ATOM   4869 1HD1 LEU A 304       9.613  -7.916 -22.097  1.00  1.120          H  
ATOM   4870 2HD1 LEU A 304      10.797  -8.201 -23.378  1.00  1.120          H  
ATOM   4871 3HD1 LEU A 304       9.542  -6.969 -23.592  1.00  1.120          H  
ATOM   4872 1HD2 LEU A 304       7.234  -8.552 -22.399  1.00  1.120          H  
ATOM   4873 2HD2 LEU A 304       7.166  -7.618 -23.903  1.00  1.120          H  
ATOM   4874 3HD2 LEU A 304       6.693  -9.315 -23.893  1.00  1.120          H  
ATOM   4875  N   ILE A 305       9.513  -9.979 -28.250  1.00  0.840          N  
ATOM   4876  CA  ILE A 305       9.629  -9.583 -29.645  1.00  1.040          C  
ATOM   4877  C   ILE A 305       8.608 -10.309 -30.511  1.00  0.930          C  
ATOM   4878  O   ILE A 305       7.980  -9.683 -31.374  1.00  1.030          O  
ATOM   4879  CB  ILE A 305      11.068  -9.851 -30.160  1.00  1.380          C  
ATOM   4880  CG1 ILE A 305      12.041  -8.850 -29.456  1.00  1.380          C  
ATOM   4881  CG2 ILE A 305      11.127  -9.707 -31.706  1.00  1.380          C  
ATOM   4882  CD1 ILE A 305      13.526  -9.178 -29.600  1.00  1.380          C  
ATOM   4883  H   ILE A 305      10.333 -10.302 -27.730  1.00  1.010          H  
ATOM   4884  HA  ILE A 305       9.441  -8.522 -29.719  1.00  1.250          H  
ATOM   4885  HB  ILE A 305      11.373 -10.858 -29.876  1.00  1.650          H  
ATOM   4886 1HG1 ILE A 305      11.873  -7.857 -29.868  1.00  1.650          H  
ATOM   4887 2HG1 ILE A 305      11.807  -8.824 -28.396  1.00  1.650          H  
ATOM   4888 1HG2 ILE A 305      12.133  -9.895 -32.061  1.00  1.650          H  
ATOM   4889 2HG2 ILE A 305      10.457 -10.428 -32.180  1.00  1.650          H  
ATOM   4890 3HG2 ILE A 305      10.826  -8.699 -31.990  1.00  1.650          H  
ATOM   4891 1HD1 ILE A 305      14.111  -8.426 -29.072  1.00  1.650          H  
ATOM   4892 2HD1 ILE A 305      13.732 -10.152 -29.168  1.00  1.650          H  
ATOM   4893 3HD1 ILE A 305      13.816  -9.182 -30.643  1.00  1.650          H  
ATOM   4894  N   SER A 306       8.429 -11.602 -30.292  1.00  0.860          N  
ATOM   4895  CA  SER A 306       7.492 -12.384 -31.086  1.00  1.000          C  
ATOM   4896  C   SER A 306       6.203 -12.832 -30.365  1.00  0.920          C  
ATOM   4897  O   SER A 306       5.589 -13.813 -30.790  1.00  1.190          O  
ATOM   4898  CB  SER A 306       8.202 -13.610 -31.638  1.00  1.340          C  
ATOM   4899  OG  SER A 306       9.240 -13.253 -32.521  1.00  1.340          O  
ATOM   4900  H   SER A 306       9.010 -12.070 -29.583  1.00  1.030          H  
ATOM   4901  HA  SER A 306       7.192 -11.768 -31.932  1.00  1.200          H  
ATOM   4902 1HB  SER A 306       8.612 -14.188 -30.807  1.00  1.610          H  
ATOM   4903 2HB  SER A 306       7.487 -14.246 -32.156  1.00  1.610          H  
ATOM   4904  HG  SER A 306       9.625 -14.077 -32.821  1.00  1.610          H  
ATOM   4905  N   LEU A 307       5.757 -12.144 -29.299  1.00  0.890          N  
ATOM   4906  CA  LEU A 307       4.552 -12.647 -28.612  1.00  1.270          C  
ATOM   4907  C   LEU A 307       3.212 -12.446 -29.292  1.00  1.560          C  
ATOM   4908  O   LEU A 307       2.393 -13.367 -29.346  1.00  2.230          O  
ATOM   4909  CB  LEU A 307       4.242 -11.913 -27.301  1.00  1.630          C  
ATOM   4910  CG  LEU A 307       5.052 -12.011 -26.112  1.00  1.630          C  
ATOM   4911  CD1 LEU A 307       4.547 -10.990 -25.168  1.00  1.630          C  
ATOM   4912  CD2 LEU A 307       4.983 -13.411 -25.483  1.00  1.630          C  
ATOM   4913  H   LEU A 307       6.276 -11.325 -28.961  1.00  1.070          H  
ATOM   4914  HA  LEU A 307       4.688 -13.712 -28.442  1.00  1.520          H  
ATOM   4915 1HB  LEU A 307       4.144 -10.858 -27.528  1.00  1.950          H  
ATOM   4916 2HB  LEU A 307       3.289 -12.289 -26.995  1.00  1.950          H  
ATOM   4917  HG  LEU A 307       5.990 -11.769 -26.336  1.00  1.950          H  
ATOM   4918 1HD1 LEU A 307       5.147 -11.014 -24.306  1.00  1.950          H  
ATOM   4919 2HD1 LEU A 307       4.604 -10.000 -25.615  1.00  1.950          H  
ATOM   4920 3HD1 LEU A 307       3.521 -11.220 -24.911  1.00  1.950          H  
ATOM   4921 1HD2 LEU A 307       5.582 -13.438 -24.582  1.00  1.950          H  
ATOM   4922 2HD2 LEU A 307       3.945 -13.655 -25.228  1.00  1.950          H  
ATOM   4923 3HD2 LEU A 307       5.364 -14.149 -26.186  1.00  1.950          H  
ATOM   4924  N   LYS A 308       2.923 -11.200 -29.674  1.00  1.840          N  
ATOM   4925  CA  LYS A 308       1.564 -10.846 -30.074  1.00  2.590          C  
ATOM   4926  C   LYS A 308       1.513  -9.886 -31.245  1.00  2.260          C  
ATOM   4927  O   LYS A 308       2.538  -9.375 -31.700  1.00  2.720          O  
ATOM   4928  CB  LYS A 308       0.818 -10.120 -28.951  1.00  3.330          C  
ATOM   4929  CG  LYS A 308       0.788 -10.744 -27.591  1.00  3.330          C  
ATOM   4930  CD  LYS A 308       0.068 -12.066 -27.473  1.00  3.330          C  
ATOM   4931  CE  LYS A 308       0.219 -12.583 -26.056  1.00  3.330          C  
ATOM   4932  NZ  LYS A 308      -0.141 -13.982 -25.928  1.00  3.330          N  
ATOM   4933  H   LYS A 308       3.653 -10.501 -29.678  1.00  2.210          H  
ATOM   4934  HA  LYS A 308       1.033 -11.753 -30.364  1.00  3.110          H  
ATOM   4935 1HB  LYS A 308       1.186  -9.095 -28.859  1.00  3.990          H  
ATOM   4936 2HB  LYS A 308      -0.193 -10.070 -29.245  1.00  3.990          H  
ATOM   4937 1HG  LYS A 308       1.762 -10.794 -27.198  1.00  3.990          H  
ATOM   4938 2HG  LYS A 308       0.239 -10.048 -26.973  1.00  3.990          H  
ATOM   4939 1HD  LYS A 308      -0.993 -11.926 -27.671  1.00  3.990          H  
ATOM   4940 2HD  LYS A 308       0.441 -12.802 -28.159  1.00  3.990          H  
ATOM   4941 1HE  LYS A 308       1.254 -12.477 -25.746  1.00  3.990          H  
ATOM   4942 2HE  LYS A 308      -0.414 -11.999 -25.394  1.00  3.990          H  
ATOM   4943 1HZ  LYS A 308       0.019 -14.261 -24.945  1.00  3.990          H  
ATOM   4944 2HZ  LYS A 308      -1.117 -14.164 -26.188  1.00  3.990          H  
ATOM   4945 3HZ  LYS A 308       0.459 -14.537 -26.513  1.00  3.990          H  
ATOM   4946  N   ASP A 309       0.288  -9.602 -31.691  1.00  1.960          N  
ATOM   4947  CA  ASP A 309       0.041  -8.619 -32.733  1.00  1.780          C  
ATOM   4948  C   ASP A 309       0.153  -7.231 -32.088  1.00  1.090          C  
ATOM   4949  O   ASP A 309       0.398  -7.116 -30.880  1.00  1.320          O  
ATOM   4950  CB  ASP A 309      -1.358  -8.855 -33.342  1.00  2.560          C  
ATOM   4951  CG  ASP A 309      -1.601  -8.225 -34.737  1.00  2.560          C  
ATOM   4952  OD1 ASP A 309      -0.940  -7.264 -35.070  1.00  2.560          O  
ATOM   4953  OD2 ASP A 309      -2.455  -8.704 -35.428  1.00  2.560          O  
ATOM   4954  H   ASP A 309      -0.498 -10.092 -31.290  1.00  2.350          H  
ATOM   4955  HA  ASP A 309       0.801  -8.712 -33.513  1.00  2.140          H  
ATOM   4956 1HB  ASP A 309      -1.526  -9.928 -33.429  1.00  3.080          H  
ATOM   4957 2HB  ASP A 309      -2.114  -8.470 -32.656  1.00  3.080          H  
ATOM   4958  N   LYS A 310      -0.027  -6.179 -32.868  1.00  1.210          N  
ATOM   4959  CA  LYS A 310       0.199  -4.837 -32.352  1.00  1.560          C  
ATOM   4960  C   LYS A 310      -0.629  -4.357 -31.146  1.00  1.370          C  
ATOM   4961  O   LYS A 310      -0.015  -3.939 -30.162  1.00  1.390          O  
ATOM   4962  CB  LYS A 310       0.065  -3.821 -33.491  1.00  2.040          C  
ATOM   4963  CG  LYS A 310       1.204  -3.844 -34.491  1.00  2.040          C  
ATOM   4964  CD  LYS A 310       0.982  -2.821 -35.607  1.00  2.040          C  
ATOM   4965  CE  LYS A 310       2.109  -2.860 -36.637  1.00  2.040          C  
ATOM   4966  NZ  LYS A 310       1.871  -1.905 -37.765  1.00  2.040          N  
ATOM   4967  H   LYS A 310      -0.261  -6.340 -33.848  1.00  1.450          H  
ATOM   4968  HA  LYS A 310       1.240  -4.806 -32.030  1.00  1.870          H  
ATOM   4969 1HB  LYS A 310      -0.824  -4.032 -34.068  1.00  2.450          H  
ATOM   4970 2HB  LYS A 310      -0.028  -2.817 -33.086  1.00  2.450          H  
ATOM   4971 1HG  LYS A 310       2.143  -3.629 -33.979  1.00  2.450          H  
ATOM   4972 2HG  LYS A 310       1.268  -4.839 -34.928  1.00  2.450          H  
ATOM   4973 1HD  LYS A 310       0.035  -3.028 -36.109  1.00  2.450          H  
ATOM   4974 2HD  LYS A 310       0.933  -1.821 -35.176  1.00  2.450          H  
ATOM   4975 1HE  LYS A 310       3.044  -2.600 -36.147  1.00  2.450          H  
ATOM   4976 2HE  LYS A 310       2.188  -3.869 -37.041  1.00  2.450          H  
ATOM   4977 1HZ  LYS A 310       2.638  -1.962 -38.421  1.00  2.450          H  
ATOM   4978 2HZ  LYS A 310       1.009  -2.144 -38.237  1.00  2.450          H  
ATOM   4979 3HZ  LYS A 310       1.806  -0.964 -37.406  1.00  2.450          H  
ATOM   4980  N   PRO A 311      -1.987  -4.372 -31.134  1.00  1.300          N  
ATOM   4981  CA  PRO A 311      -2.735  -3.854 -29.995  1.00  1.280          C  
ATOM   4982  C   PRO A 311      -2.548  -4.669 -28.725  1.00  1.140          C  
ATOM   4983  O   PRO A 311      -2.636  -4.137 -27.618  1.00  1.040          O  
ATOM   4984  CB  PRO A 311      -4.186  -3.939 -30.487  1.00  1.920          C  
ATOM   4985  CG  PRO A 311      -4.176  -5.011 -31.584  1.00  1.920          C  
ATOM   4986  CD  PRO A 311      -2.811  -4.902 -32.242  1.00  1.920          C  
ATOM   4987  HA  PRO A 311      -2.445  -2.808 -29.826  1.00  1.540          H  
ATOM   4988 1HB  PRO A 311      -4.844  -4.203 -29.644  1.00  2.300          H  
ATOM   4989 2HB  PRO A 311      -4.516  -2.957 -30.852  1.00  2.300          H  
ATOM   4990 1HG  PRO A 311      -4.364  -6.005 -31.151  1.00  2.300          H  
ATOM   4991 2HG  PRO A 311      -4.998  -4.822 -32.294  1.00  2.300          H  
ATOM   4992 1HD  PRO A 311      -2.510  -5.896 -32.557  1.00  2.300          H  
ATOM   4993 2HD  PRO A 311      -2.849  -4.198 -33.077  1.00  2.300          H  
ATOM   4994  N   LEU A 312      -2.249  -5.948 -28.897  1.00  1.160          N  
ATOM   4995  CA  LEU A 312      -2.023  -6.840 -27.786  1.00  1.090          C  
ATOM   4996  C   LEU A 312      -0.702  -6.533 -27.110  1.00  0.980          C  
ATOM   4997  O   LEU A 312      -0.612  -6.470 -25.875  1.00  0.910          O  
ATOM   4998  CB  LEU A 312      -2.051  -8.251 -28.323  1.00  1.550          C  
ATOM   4999  CG  LEU A 312      -3.401  -8.775 -28.846  1.00  1.550          C  
ATOM   5000  CD1 LEU A 312      -3.158 -10.089 -29.570  1.00  1.550          C  
ATOM   5001  CD2 LEU A 312      -4.371  -8.984 -27.690  1.00  1.550          C  
ATOM   5002  H   LEU A 312      -2.235  -6.340 -29.827  1.00  1.390          H  
ATOM   5003  HA  LEU A 312      -2.812  -6.692 -27.055  1.00  1.310          H  
ATOM   5004 1HB  LEU A 312      -1.371  -8.264 -29.159  1.00  1.860          H  
ATOM   5005 2HB  LEU A 312      -1.701  -8.924 -27.553  1.00  1.860          H  
ATOM   5006  HG  LEU A 312      -3.824  -8.064 -29.553  1.00  1.860          H  
ATOM   5007 1HD1 LEU A 312      -4.101 -10.470 -29.957  1.00  1.860          H  
ATOM   5008 2HD1 LEU A 312      -2.473  -9.925 -30.394  1.00  1.860          H  
ATOM   5009 3HD1 LEU A 312      -2.734 -10.814 -28.882  1.00  1.860          H  
ATOM   5010 1HD2 LEU A 312      -5.316  -9.367 -28.077  1.00  1.860          H  
ATOM   5011 2HD2 LEU A 312      -3.950  -9.705 -26.988  1.00  1.860          H  
ATOM   5012 3HD2 LEU A 312      -4.559  -8.049 -27.174  1.00  1.860          H  
ATOM   5013  N   PHE A 313       0.331  -6.311 -27.930  1.00  1.000          N  
ATOM   5014  CA  PHE A 313       1.634  -5.996 -27.393  1.00  0.960          C  
ATOM   5015  C   PHE A 313       1.522  -4.674 -26.639  1.00  0.830          C  
ATOM   5016  O   PHE A 313       2.087  -4.502 -25.545  1.00  0.750          O  
ATOM   5017  CB  PHE A 313       2.709  -5.936 -28.463  1.00  1.360          C  
ATOM   5018  CG  PHE A 313       4.051  -5.842 -27.830  1.00  1.360          C  
ATOM   5019  CD1 PHE A 313       4.621  -7.000 -27.302  1.00  1.360          C  
ATOM   5020  CD2 PHE A 313       4.738  -4.648 -27.716  1.00  1.360          C  
ATOM   5021  CE1 PHE A 313       5.838  -6.970 -26.685  1.00  1.360          C  
ATOM   5022  CE2 PHE A 313       5.972  -4.616 -27.090  1.00  1.360          C  
ATOM   5023  CZ  PHE A 313       6.521  -5.783 -26.574  1.00  1.360          C  
ATOM   5024  H   PHE A 313       0.221  -6.413 -28.948  1.00  1.200          H  
ATOM   5025  HA  PHE A 313       1.917  -6.772 -26.697  1.00  1.150          H  
ATOM   5026 1HB  PHE A 313       2.669  -6.831 -29.092  1.00  1.630          H  
ATOM   5027 2HB  PHE A 313       2.550  -5.070 -29.107  1.00  1.630          H  
ATOM   5028  HD1 PHE A 313       4.081  -7.943 -27.387  1.00  1.630          H  
ATOM   5029  HD2 PHE A 313       4.299  -3.731 -28.118  1.00  1.630          H  
ATOM   5030  HE1 PHE A 313       6.261  -7.888 -26.286  1.00  1.630          H  
ATOM   5031  HE2 PHE A 313       6.512  -3.672 -26.997  1.00  1.630          H  
ATOM   5032  HZ  PHE A 313       7.490  -5.756 -26.081  1.00  1.630          H  
ATOM   5033  N   LYS A 314       0.829  -3.704 -27.260  1.00  0.820          N  
ATOM   5034  CA  LYS A 314       0.655  -2.408 -26.631  1.00  0.720          C  
ATOM   5035  C   LYS A 314      -0.032  -2.543 -25.279  1.00  0.620          C  
ATOM   5036  O   LYS A 314       0.441  -1.957 -24.312  1.00  0.530          O  
ATOM   5037  CB  LYS A 314      -0.136  -1.461 -27.526  1.00  1.050          C  
ATOM   5038  CG  LYS A 314       0.617  -0.965 -28.747  1.00  1.050          C  
ATOM   5039  CD  LYS A 314      -0.265  -0.064 -29.603  1.00  1.050          C  
ATOM   5040  CE  LYS A 314       0.459   0.414 -30.854  1.00  1.050          C  
ATOM   5041  NZ  LYS A 314      -0.413   1.285 -31.702  1.00  1.050          N  
ATOM   5042  H   LYS A 314       0.424  -3.884 -28.183  1.00  0.980          H  
ATOM   5043  HA  LYS A 314       1.639  -1.973 -26.462  1.00  0.860          H  
ATOM   5044 1HB  LYS A 314      -1.035  -1.967 -27.872  1.00  1.260          H  
ATOM   5045 2HB  LYS A 314      -0.449  -0.597 -26.945  1.00  1.260          H  
ATOM   5046 1HG  LYS A 314       1.488  -0.399 -28.416  1.00  1.260          H  
ATOM   5047 2HG  LYS A 314       0.961  -1.808 -29.335  1.00  1.260          H  
ATOM   5048 1HD  LYS A 314      -1.156  -0.615 -29.903  1.00  1.260          H  
ATOM   5049 2HD  LYS A 314      -0.575   0.802 -29.017  1.00  1.260          H  
ATOM   5050 1HE  LYS A 314       1.345   0.976 -30.563  1.00  1.260          H  
ATOM   5051 2HE  LYS A 314       0.767  -0.455 -31.441  1.00  1.260          H  
ATOM   5052 1HZ  LYS A 314       0.098   1.581 -32.522  1.00  1.260          H  
ATOM   5053 2HZ  LYS A 314      -1.233   0.767 -31.986  1.00  1.260          H  
ATOM   5054 3HZ  LYS A 314      -0.697   2.098 -31.173  1.00  1.260          H  
ATOM   5055  N   LYS A 315      -1.079  -3.374 -25.144  1.00  0.660          N  
ATOM   5056  CA  LYS A 315      -1.689  -3.501 -23.819  1.00  0.620          C  
ATOM   5057  C   LYS A 315      -0.674  -3.948 -22.768  1.00  0.600          C  
ATOM   5058  O   LYS A 315      -0.604  -3.358 -21.687  1.00  0.560          O  
ATOM   5059  CB  LYS A 315      -2.871  -4.472 -23.821  1.00  0.880          C  
ATOM   5060  CG  LYS A 315      -4.121  -3.957 -24.517  1.00  0.880          C  
ATOM   5061  CD  LYS A 315      -5.249  -4.994 -24.490  1.00  0.880          C  
ATOM   5062  CE  LYS A 315      -6.491  -4.474 -25.213  1.00  0.880          C  
ATOM   5063  NZ  LYS A 315      -7.619  -5.456 -25.187  1.00  0.880          N  
ATOM   5064  H   LYS A 315      -1.489  -3.835 -25.964  1.00  0.790          H  
ATOM   5065  HA  LYS A 315      -2.060  -2.521 -23.526  1.00  0.740          H  
ATOM   5066 1HB  LYS A 315      -2.571  -5.394 -24.324  1.00  1.060          H  
ATOM   5067 2HB  LYS A 315      -3.134  -4.725 -22.794  1.00  1.060          H  
ATOM   5068 1HG  LYS A 315      -4.459  -3.055 -24.007  1.00  1.060          H  
ATOM   5069 2HG  LYS A 315      -3.890  -3.698 -25.543  1.00  1.060          H  
ATOM   5070 1HD  LYS A 315      -4.909  -5.908 -24.983  1.00  1.060          H  
ATOM   5071 2HD  LYS A 315      -5.506  -5.231 -23.456  1.00  1.060          H  
ATOM   5072 1HE  LYS A 315      -6.816  -3.549 -24.740  1.00  1.060          H  
ATOM   5073 2HE  LYS A 315      -6.229  -4.267 -26.252  1.00  1.060          H  
ATOM   5074 1HZ  LYS A 315      -8.414  -5.068 -25.679  1.00  1.060          H  
ATOM   5075 2HZ  LYS A 315      -7.340  -6.316 -25.633  1.00  1.060          H  
ATOM   5076 3HZ  LYS A 315      -7.881  -5.646 -24.230  1.00  1.060          H  
ATOM   5077  N   PHE A 316       0.193  -4.915 -23.090  1.00  0.690          N  
ATOM   5078  CA  PHE A 316       1.169  -5.325 -22.073  1.00  0.700          C  
ATOM   5079  C   PHE A 316       2.015  -4.142 -21.593  1.00  0.630          C  
ATOM   5080  O   PHE A 316       2.250  -3.970 -20.382  1.00  0.600          O  
ATOM   5081  CB  PHE A 316       2.178  -6.335 -22.618  1.00  0.980          C  
ATOM   5082  CG  PHE A 316       1.768  -7.734 -22.735  1.00  0.980          C  
ATOM   5083  CD1 PHE A 316       1.643  -8.322 -23.946  1.00  0.980          C  
ATOM   5084  CD2 PHE A 316       1.562  -8.475 -21.636  1.00  0.980          C  
ATOM   5085  CE1 PHE A 316       1.328  -9.630 -24.051  1.00  0.980          C  
ATOM   5086  CE2 PHE A 316       1.250  -9.795 -21.725  1.00  0.980          C  
ATOM   5087  CZ  PHE A 316       1.136 -10.381 -22.942  1.00  0.980          C  
ATOM   5088  H   PHE A 316       0.106  -5.394 -23.997  1.00  0.830          H  
ATOM   5089  HA  PHE A 316       0.632  -5.748 -21.225  1.00  0.840          H  
ATOM   5090 1HB  PHE A 316       2.486  -6.014 -23.608  1.00  1.170          H  
ATOM   5091 2HB  PHE A 316       3.067  -6.301 -21.992  1.00  1.170          H  
ATOM   5092  HD1 PHE A 316       1.812  -7.740 -24.823  1.00  1.170          H  
ATOM   5093  HD2 PHE A 316       1.658  -8.003 -20.681  1.00  1.170          H  
ATOM   5094  HE1 PHE A 316       1.249 -10.068 -25.010  1.00  1.170          H  
ATOM   5095  HE2 PHE A 316       1.102 -10.379 -20.822  1.00  1.170          H  
ATOM   5096  HZ  PHE A 316       0.898 -11.444 -23.025  1.00  1.170          H  
ATOM   5097  N   THR A 317       2.491  -3.354 -22.564  1.00  0.610          N  
ATOM   5098  CA  THR A 317       3.337  -2.198 -22.290  1.00  0.590          C  
ATOM   5099  C   THR A 317       2.593  -1.102 -21.535  1.00  0.480          C  
ATOM   5100  O   THR A 317       3.106  -0.531 -20.567  1.00  0.500          O  
ATOM   5101  CB  THR A 317       3.927  -1.609 -23.590  1.00  0.830          C  
ATOM   5102  OG1 THR A 317       4.748  -2.593 -24.245  1.00  0.830          O  
ATOM   5103  CG2 THR A 317       4.793  -0.400 -23.256  1.00  0.830          C  
ATOM   5104  H   THR A 317       2.268  -3.603 -23.536  1.00  0.730          H  
ATOM   5105  HA  THR A 317       4.168  -2.530 -21.677  1.00  0.710          H  
ATOM   5106  HB  THR A 317       3.118  -1.310 -24.263  1.00  1.000          H  
ATOM   5107  HG1 THR A 317       4.182  -3.289 -24.604  1.00  1.000          H  
ATOM   5108 1HG2 THR A 317       5.215   0.003 -24.173  1.00  1.000          H  
ATOM   5109 2HG2 THR A 317       4.205   0.377 -22.768  1.00  1.000          H  
ATOM   5110 3HG2 THR A 317       5.602  -0.702 -22.588  1.00  1.000          H  
ATOM   5111  N   ASN A 318       1.383  -0.793 -21.978  1.00  0.410          N  
ATOM   5112  CA  ASN A 318       0.623   0.283 -21.387  1.00  0.400          C  
ATOM   5113  C   ASN A 318       0.342  -0.014 -19.927  1.00  0.420          C  
ATOM   5114  O   ASN A 318       0.401   0.872 -19.066  1.00  0.500          O  
ATOM   5115  CB  ASN A 318      -0.687   0.447 -22.128  1.00  0.560          C  
ATOM   5116  CG  ASN A 318      -0.518   0.994 -23.520  1.00  0.560          C  
ATOM   5117  OD1 ASN A 318       0.506   1.588 -23.869  1.00  0.560          O  
ATOM   5118  ND2 ASN A 318      -1.521   0.793 -24.338  1.00  0.560          N  
ATOM   5119  H   ASN A 318       1.009  -1.297 -22.777  1.00  0.490          H  
ATOM   5120  HA  ASN A 318       1.209   1.199 -21.447  1.00  0.480          H  
ATOM   5121 1HB  ASN A 318      -1.182  -0.524 -22.191  1.00  0.680          H  
ATOM   5122 2HB  ASN A 318      -1.340   1.114 -21.561  1.00  0.680          H  
ATOM   5123 1HD2 ASN A 318      -1.471   1.133 -25.276  1.00  0.680          H  
ATOM   5124 2HD2 ASN A 318      -2.336   0.308 -24.024  1.00  0.680          H  
ATOM   5125  N   TRP A 319       0.073  -1.282 -19.616  1.00  0.460          N  
ATOM   5126  CA  TRP A 319      -0.221  -1.608 -18.240  1.00  0.600          C  
ATOM   5127  C   TRP A 319       1.020  -1.416 -17.354  1.00  0.440          C  
ATOM   5128  O   TRP A 319       0.953  -0.736 -16.326  1.00  0.430          O  
ATOM   5129  CB  TRP A 319      -0.706  -3.066 -18.108  1.00  0.780          C  
ATOM   5130  CG  TRP A 319      -2.106  -3.399 -18.673  1.00  0.780          C  
ATOM   5131  CD1 TRP A 319      -2.754  -2.833 -19.736  1.00  0.780          C  
ATOM   5132  CD2 TRP A 319      -3.033  -4.391 -18.140  1.00  0.780          C  
ATOM   5133  NE1 TRP A 319      -3.988  -3.421 -19.907  1.00  0.780          N  
ATOM   5134  CE2 TRP A 319      -4.167  -4.371 -18.946  1.00  0.780          C  
ATOM   5135  CE3 TRP A 319      -2.990  -5.265 -17.063  1.00  0.780          C  
ATOM   5136  CZ2 TRP A 319      -5.236  -5.208 -18.714  1.00  0.780          C  
ATOM   5137  CZ3 TRP A 319      -4.074  -6.100 -16.825  1.00  0.780          C  
ATOM   5138  CH2 TRP A 319      -5.161  -6.069 -17.636  1.00  0.780          C  
ATOM   5139  H   TRP A 319       0.003  -1.984 -20.360  1.00  0.550          H  
ATOM   5140  HA  TRP A 319      -1.008  -0.944 -17.888  1.00  0.720          H  
ATOM   5141 1HB  TRP A 319       0.007  -3.711 -18.626  1.00  0.940          H  
ATOM   5142 2HB  TRP A 319      -0.690  -3.350 -17.072  1.00  0.940          H  
ATOM   5143  HD1 TRP A 319      -2.361  -2.043 -20.370  1.00  0.940          H  
ATOM   5144  HE1 TRP A 319      -4.654  -3.182 -20.624  1.00  0.940          H  
ATOM   5145  HE3 TRP A 319      -2.131  -5.279 -16.422  1.00  0.940          H  
ATOM   5146  HZ2 TRP A 319      -6.118  -5.205 -19.339  1.00  0.940          H  
ATOM   5147  HZ3 TRP A 319      -4.040  -6.780 -15.972  1.00  0.940          H  
ATOM   5148  HH2 TRP A 319      -6.001  -6.736 -17.426  1.00  0.940          H  
ATOM   5149  N   ILE A 320       2.182  -1.954 -17.765  1.00  0.450          N  
ATOM   5150  CA  ILE A 320       3.368  -1.862 -16.898  1.00  0.470          C  
ATOM   5151  C   ILE A 320       3.869  -0.443 -16.704  1.00  0.400          C  
ATOM   5152  O   ILE A 320       4.332  -0.090 -15.617  1.00  0.450          O  
ATOM   5153  CB  ILE A 320       4.528  -2.788 -17.360  1.00  0.650          C  
ATOM   5154  CG1 ILE A 320       5.651  -2.918 -16.228  1.00  0.650          C  
ATOM   5155  CG2 ILE A 320       5.167  -2.284 -18.655  1.00  0.650          C  
ATOM   5156  CD1 ILE A 320       5.211  -3.597 -14.923  1.00  0.650          C  
ATOM   5157  H   ILE A 320       2.209  -2.480 -18.646  1.00  0.540          H  
ATOM   5158  HA  ILE A 320       3.070  -2.212 -15.928  1.00  0.560          H  
ATOM   5159  HB  ILE A 320       4.121  -3.778 -17.538  1.00  0.780          H  
ATOM   5160 1HG1 ILE A 320       6.472  -3.490 -16.636  1.00  0.780          H  
ATOM   5161 2HG1 ILE A 320       6.027  -1.925 -15.980  1.00  0.780          H  
ATOM   5162 1HG2 ILE A 320       5.946  -2.959 -18.975  1.00  0.780          H  
ATOM   5163 2HG2 ILE A 320       4.414  -2.237 -19.409  1.00  0.780          H  
ATOM   5164 3HG2 ILE A 320       5.607  -1.298 -18.517  1.00  0.780          H  
ATOM   5165 1HD1 ILE A 320       6.057  -3.646 -14.238  1.00  0.780          H  
ATOM   5166 2HD1 ILE A 320       4.433  -3.029 -14.462  1.00  0.780          H  
ATOM   5167 3HD1 ILE A 320       4.853  -4.603 -15.122  1.00  0.780          H  
ATOM   5168  N   ASP A 321       3.729   0.392 -17.727  1.00  0.340          N  
ATOM   5169  CA  ASP A 321       4.202   1.762 -17.652  1.00  0.370          C  
ATOM   5170  C   ASP A 321       3.176   2.724 -17.071  1.00  0.410          C  
ATOM   5171  O   ASP A 321       3.414   3.933 -17.058  1.00  0.510          O  
ATOM   5172  CB  ASP A 321       4.613   2.275 -19.038  1.00  0.510          C  
ATOM   5173  CG  ASP A 321       5.887   1.627 -19.634  1.00  0.510          C  
ATOM   5174  OD1 ASP A 321       6.702   1.088 -18.911  1.00  0.510          O  
ATOM   5175  OD2 ASP A 321       6.047   1.741 -20.827  1.00  0.510          O  
ATOM   5176  H   ASP A 321       3.351   0.045 -18.616  1.00  0.410          H  
ATOM   5177  HA  ASP A 321       5.080   1.777 -17.009  1.00  0.440          H  
ATOM   5178 1HB  ASP A 321       3.789   2.085 -19.733  1.00  0.610          H  
ATOM   5179 2HB  ASP A 321       4.757   3.353 -18.997  1.00  0.610          H  
ATOM   5180  N   SER A 322       2.026   2.214 -16.612  1.00  0.400          N  
ATOM   5181  CA  SER A 322       0.959   3.050 -16.068  1.00  0.470          C  
ATOM   5182  C   SER A 322       0.523   4.106 -17.076  1.00  0.490          C  
ATOM   5183  O   SER A 322       0.342   5.283 -16.746  1.00  0.590          O  
ATOM   5184  CB  SER A 322       1.436   3.742 -14.803  1.00  0.630          C  
ATOM   5185  OG  SER A 322       0.365   4.204 -14.026  1.00  0.630          O  
ATOM   5186  H   SER A 322       1.868   1.201 -16.623  1.00  0.480          H  
ATOM   5187  HA  SER A 322       0.105   2.411 -15.839  1.00  0.560          H  
ATOM   5188 1HB  SER A 322       2.048   3.059 -14.219  1.00  0.760          H  
ATOM   5189 2HB  SER A 322       2.064   4.590 -15.070  1.00  0.760          H  
ATOM   5190  HG  SER A 322       0.764   4.877 -13.434  1.00  0.760          H  
ATOM   5191  N   ASP A 323       0.329   3.686 -18.322  1.00  0.450          N  
ATOM   5192  CA  ASP A 323      -0.101   4.604 -19.353  1.00  0.520          C  
ATOM   5193  C   ASP A 323      -1.627   4.498 -19.429  1.00  0.590          C  
ATOM   5194  O   ASP A 323      -2.160   3.518 -19.957  1.00  0.720          O  
ATOM   5195  CB  ASP A 323       0.560   4.241 -20.691  1.00  0.700          C  
ATOM   5196  CG  ASP A 323       0.339   5.270 -21.789  1.00  0.700          C  
ATOM   5197  OD1 ASP A 323      -0.211   6.298 -21.491  1.00  0.700          O  
ATOM   5198  OD2 ASP A 323       0.765   5.045 -22.901  1.00  0.700          O  
ATOM   5199  H   ASP A 323       0.475   2.701 -18.557  1.00  0.540          H  
ATOM   5200  HA  ASP A 323       0.172   5.622 -19.076  1.00  0.620          H  
ATOM   5201 1HB  ASP A 323       1.632   4.097 -20.543  1.00  0.840          H  
ATOM   5202 2HB  ASP A 323       0.152   3.298 -21.031  1.00  0.840          H  
ATOM   5203  N   PHE A 324      -2.331   5.461 -18.847  1.00  0.580          N  
ATOM   5204  CA  PHE A 324      -3.787   5.416 -18.790  1.00  0.670          C  
ATOM   5205  C   PHE A 324      -4.342   6.032 -20.056  1.00  0.730          C  
ATOM   5206  O   PHE A 324      -3.666   6.818 -20.716  1.00  0.740          O  
ATOM   5207  CB  PHE A 324      -4.303   6.133 -17.535  1.00  0.900          C  
ATOM   5208  CG  PHE A 324      -3.760   7.516 -17.363  1.00  0.900          C  
ATOM   5209  CD1 PHE A 324      -4.359   8.605 -17.964  1.00  0.900          C  
ATOM   5210  CD2 PHE A 324      -2.624   7.724 -16.586  1.00  0.900          C  
ATOM   5211  CE1 PHE A 324      -3.839   9.868 -17.810  1.00  0.900          C  
ATOM   5212  CE2 PHE A 324      -2.102   8.983 -16.425  1.00  0.900          C  
ATOM   5213  CZ  PHE A 324      -2.706  10.058 -17.040  1.00  0.900          C  
ATOM   5214  H   PHE A 324      -1.838   6.250 -18.446  1.00  0.700          H  
ATOM   5215  HA  PHE A 324      -4.109   4.374 -18.748  1.00  0.800          H  
ATOM   5216 1HB  PHE A 324      -5.391   6.202 -17.585  1.00  1.080          H  
ATOM   5217 2HB  PHE A 324      -4.052   5.551 -16.651  1.00  1.080          H  
ATOM   5218  HD1 PHE A 324      -5.244   8.452 -18.571  1.00  1.080          H  
ATOM   5219  HD2 PHE A 324      -2.136   6.868 -16.098  1.00  1.080          H  
ATOM   5220  HE1 PHE A 324      -4.318  10.717 -18.293  1.00  1.080          H  
ATOM   5221  HE2 PHE A 324      -1.209   9.128 -15.812  1.00  1.080          H  
ATOM   5222  HZ  PHE A 324      -2.290  11.059 -16.915  1.00  1.080          H  
ATOM   5223  N   GLN A 325      -5.574   5.700 -20.411  1.00  0.800          N  
ATOM   5224  CA  GLN A 325      -6.107   6.285 -21.629  1.00  0.880          C  
ATOM   5225  C   GLN A 325      -6.034   7.808 -21.571  1.00  0.750          C  
ATOM   5226  O   GLN A 325      -6.471   8.440 -20.600  1.00  0.670          O  
ATOM   5227  CB  GLN A 325      -7.541   5.814 -21.887  1.00  1.200          C  
ATOM   5228  CG  GLN A 325      -8.146   6.339 -23.179  1.00  1.200          C  
ATOM   5229  CD  GLN A 325      -9.555   5.889 -23.386  1.00  1.200          C  
ATOM   5230  OE1 GLN A 325     -10.478   6.380 -22.734  1.00  1.200          O  
ATOM   5231  NE2 GLN A 325      -9.746   4.934 -24.283  1.00  1.200          N  
ATOM   5232  H   GLN A 325      -6.106   5.043 -19.835  1.00  0.960          H  
ATOM   5233  HA  GLN A 325      -5.490   5.952 -22.463  1.00  1.060          H  
ATOM   5234 1HB  GLN A 325      -7.543   4.723 -21.956  1.00  1.440          H  
ATOM   5235 2HB  GLN A 325      -8.168   6.057 -21.082  1.00  1.440          H  
ATOM   5236 1HG  GLN A 325      -8.159   7.423 -23.149  1.00  1.440          H  
ATOM   5237 2HG  GLN A 325      -7.543   5.994 -24.016  1.00  1.440          H  
ATOM   5238 1HE2 GLN A 325     -10.669   4.585 -24.456  1.00  1.440          H  
ATOM   5239 2HE2 GLN A 325      -8.971   4.556 -24.791  1.00  1.440          H  
ATOM   5240  N   ALA A 326      -5.472   8.421 -22.609  1.00  0.790          N  
ATOM   5241  CA  ALA A 326      -5.409   9.864 -22.587  1.00  0.760          C  
ATOM   5242  C   ALA A 326      -6.820  10.374 -22.524  1.00  0.710          C  
ATOM   5243  O   ALA A 326      -7.680   9.889 -23.257  1.00  0.730          O  
ATOM   5244  CB  ALA A 326      -4.701  10.408 -23.814  1.00  1.080          C  
ATOM   5245  H   ALA A 326      -5.093   7.892 -23.379  1.00  0.950          H  
ATOM   5246  HA  ALA A 326      -4.879  10.176 -21.687  1.00  0.910          H  
ATOM   5247 1HB  ALA A 326      -4.677  11.496 -23.766  1.00  1.290          H  
ATOM   5248 2HB  ALA A 326      -3.681  10.021 -23.844  1.00  1.290          H  
ATOM   5249 3HB  ALA A 326      -5.234  10.097 -24.709  1.00  1.290          H  
ATOM   5250  N   LEU A 327      -7.060  11.362 -21.677  1.00  0.740          N  
ATOM   5251  CA  LEU A 327      -8.373  11.977 -21.543  1.00  0.800          C  
ATOM   5252  C   LEU A 327      -9.496  10.990 -21.190  1.00  0.760          C  
ATOM   5253  O   LEU A 327     -10.667  11.316 -21.386  1.00  0.890          O  
ATOM   5254  CB  LEU A 327      -8.731  12.689 -22.857  1.00  1.100          C  
ATOM   5255  CG  LEU A 327      -7.710  13.741 -23.383  1.00  1.100          C  
ATOM   5256  CD1 LEU A 327      -8.174  14.237 -24.735  1.00  1.100          C  
ATOM   5257  CD2 LEU A 327      -7.598  14.911 -22.406  1.00  1.100          C  
ATOM   5258  H   LEU A 327      -6.300  11.699 -21.104  1.00  0.890          H  
ATOM   5259  HA  LEU A 327      -8.326  12.706 -20.736  1.00  0.960          H  
ATOM   5260 1HB  LEU A 327      -8.889  11.950 -23.638  1.00  1.320          H  
ATOM   5261 2HB  LEU A 327      -9.670  13.206 -22.703  1.00  1.320          H  
ATOM   5262  HG  LEU A 327      -6.735  13.273 -23.509  1.00  1.320          H  
ATOM   5263 1HD1 LEU A 327      -7.461  14.964 -25.123  1.00  1.320          H  
ATOM   5264 2HD1 LEU A 327      -8.243  13.394 -25.426  1.00  1.320          H  
ATOM   5265 3HD1 LEU A 327      -9.152  14.704 -24.637  1.00  1.320          H  
ATOM   5266 1HD2 LEU A 327      -6.888  15.640 -22.799  1.00  1.320          H  
ATOM   5267 2HD2 LEU A 327      -8.574  15.384 -22.292  1.00  1.320          H  
ATOM   5268 3HD2 LEU A 327      -7.251  14.569 -21.440  1.00  1.320          H  
ATOM   5269  N   TYR A 328      -9.166   9.838 -20.575  1.00  0.650          N  
ATOM   5270  CA  TYR A 328     -10.152   8.827 -20.162  1.00  0.720          C  
ATOM   5271  C   TYR A 328     -11.329   9.433 -19.406  1.00  0.730          C  
ATOM   5272  O   TYR A 328     -12.472   9.017 -19.569  1.00  0.900          O  
ATOM   5273  CB  TYR A 328      -9.483   7.791 -19.241  1.00  0.980          C  
ATOM   5274  CG  TYR A 328      -9.253   8.305 -17.859  1.00  0.980          C  
ATOM   5275  CD1 TYR A 328     -10.187   8.073 -16.865  1.00  0.980          C  
ATOM   5276  CD2 TYR A 328      -8.118   9.067 -17.593  1.00  0.980          C  
ATOM   5277  CE1 TYR A 328      -9.992   8.611 -15.639  1.00  0.980          C  
ATOM   5278  CE2 TYR A 328      -7.934   9.591 -16.353  1.00  0.980          C  
ATOM   5279  CZ  TYR A 328      -8.870   9.374 -15.392  1.00  0.980          C  
ATOM   5280  OH  TYR A 328      -8.726   9.923 -14.184  1.00  0.980          O  
ATOM   5281  H   TYR A 328      -8.175   9.609 -20.467  1.00  0.780          H  
ATOM   5282  HA  TYR A 328     -10.535   8.330 -21.056  1.00  0.860          H  
ATOM   5283 1HB  TYR A 328     -10.088   6.885 -19.188  1.00  1.180          H  
ATOM   5284 2HB  TYR A 328      -8.531   7.533 -19.626  1.00  1.180          H  
ATOM   5285  HD1 TYR A 328     -11.080   7.483 -17.075  1.00  1.180          H  
ATOM   5286  HD2 TYR A 328      -7.390   9.256 -18.375  1.00  1.180          H  
ATOM   5287  HE1 TYR A 328     -10.725   8.458 -14.849  1.00  1.180          H  
ATOM   5288  HE2 TYR A 328      -7.061  10.194 -16.138  1.00  1.180          H  
ATOM   5289  HH  TYR A 328      -9.569   9.827 -13.702  1.00  1.180          H  
ATOM   5290  N   LEU A 329     -11.057  10.473 -18.626  1.00  0.620          N  
ATOM   5291  CA  LEU A 329     -12.031  11.124 -17.777  1.00  0.640          C  
ATOM   5292  C   LEU A 329     -13.175  11.758 -18.550  1.00  0.800          C  
ATOM   5293  O   LEU A 329     -14.266  11.959 -18.016  1.00  0.830          O  
ATOM   5294  CB  LEU A 329     -11.290  12.087 -16.842  1.00  0.890          C  
ATOM   5295  CG  LEU A 329     -10.550  13.291 -17.453  1.00  0.890          C  
ATOM   5296  CD1 LEU A 329     -11.457  14.531 -17.477  1.00  0.890          C  
ATOM   5297  CD2 LEU A 329      -9.270  13.522 -16.631  1.00  0.890          C  
ATOM   5298  H   LEU A 329     -10.093  10.765 -18.550  1.00  0.740          H  
ATOM   5299  HA  LEU A 329     -12.450  10.362 -17.144  1.00  0.770          H  
ATOM   5300 1HB  LEU A 329     -12.017  12.481 -16.143  1.00  1.070          H  
ATOM   5301 2HB  LEU A 329     -10.570  11.514 -16.274  1.00  1.070          H  
ATOM   5302  HG  LEU A 329     -10.281  13.069 -18.487  1.00  1.070          H  
ATOM   5303 1HD1 LEU A 329     -10.918  15.367 -17.918  1.00  1.070          H  
ATOM   5304 2HD1 LEU A 329     -12.347  14.347 -18.061  1.00  1.070          H  
ATOM   5305 3HD1 LEU A 329     -11.749  14.790 -16.461  1.00  1.070          H  
ATOM   5306 1HD2 LEU A 329      -8.713  14.359 -17.049  1.00  1.070          H  
ATOM   5307 2HD2 LEU A 329      -9.535  13.744 -15.597  1.00  1.070          H  
ATOM   5308 3HD2 LEU A 329      -8.647  12.626 -16.656  1.00  1.070          H  
ATOM   5309  N   ASN A 330     -12.975  12.044 -19.830  1.00  0.970          N  
ATOM   5310  CA  ASN A 330     -14.029  12.671 -20.609  1.00  1.210          C  
ATOM   5311  C   ASN A 330     -15.078  11.644 -21.033  1.00  1.260          C  
ATOM   5312  O   ASN A 330     -16.090  11.996 -21.640  1.00  1.480          O  
ATOM   5313  CB  ASN A 330     -13.462  13.389 -21.814  1.00  1.600          C  
ATOM   5314  CG  ASN A 330     -12.696  14.637 -21.452  1.00  1.600          C  
ATOM   5315  OD1 ASN A 330     -12.923  15.270 -20.413  1.00  1.600          O  
ATOM   5316  ND2 ASN A 330     -11.798  15.015 -22.316  1.00  1.600          N  
ATOM   5317  H   ASN A 330     -12.081  11.818 -20.272  1.00  1.160          H  
ATOM   5318  HA  ASN A 330     -14.533  13.404 -19.978  1.00  1.450          H  
ATOM   5319 1HB  ASN A 330     -12.797  12.712 -22.354  1.00  1.920          H  
ATOM   5320 2HB  ASN A 330     -14.273  13.659 -22.489  1.00  1.920          H  
ATOM   5321 1HD2 ASN A 330     -11.257  15.839 -22.148  1.00  1.920          H  
ATOM   5322 2HD2 ASN A 330     -11.669  14.487 -23.156  1.00  1.920          H  
ATOM   5323  N   GLN A 331     -14.829  10.366 -20.723  1.00  1.140          N  
ATOM   5324  CA  GLN A 331     -15.747   9.284 -21.021  1.00  1.250          C  
ATOM   5325  C   GLN A 331     -16.562   8.909 -19.786  1.00  1.110          C  
ATOM   5326  O   GLN A 331     -17.349   7.961 -19.832  1.00  1.200          O  
ATOM   5327  CB  GLN A 331     -14.985   8.033 -21.480  1.00  1.710          C  
ATOM   5328  CG  GLN A 331     -14.136   8.218 -22.715  1.00  1.710          C  
ATOM   5329  CD  GLN A 331     -14.946   8.628 -23.901  1.00  1.710          C  
ATOM   5330  OE1 GLN A 331     -15.962   8.006 -24.220  1.00  1.710          O  
ATOM   5331  NE2 GLN A 331     -14.511   9.678 -24.572  1.00  1.710          N  
ATOM   5332  H   GLN A 331     -13.962  10.119 -20.238  1.00  1.370          H  
ATOM   5333  HA  GLN A 331     -16.436   9.607 -21.800  1.00  1.500          H  
ATOM   5334 1HB  GLN A 331     -14.334   7.695 -20.674  1.00  2.050          H  
ATOM   5335 2HB  GLN A 331     -15.694   7.232 -21.678  1.00  2.050          H  
ATOM   5336 1HG  GLN A 331     -13.395   8.996 -22.515  1.00  2.050          H  
ATOM   5337 2HG  GLN A 331     -13.634   7.276 -22.943  1.00  2.050          H  
ATOM   5338 1HE2 GLN A 331     -15.012  10.003 -25.376  1.00  2.050          H  
ATOM   5339 2HE2 GLN A 331     -13.678  10.146 -24.278  1.00  2.050          H  
ATOM   5340  N   LEU A 332     -16.343   9.605 -18.667  1.00  0.940          N  
ATOM   5341  CA  LEU A 332     -16.993   9.231 -17.419  1.00  0.890          C  
ATOM   5342  C   LEU A 332     -18.139  10.165 -17.088  1.00  0.960          C  
ATOM   5343  O   LEU A 332     -18.169  11.316 -17.524  1.00  0.980          O  
ATOM   5344  CB  LEU A 332     -15.959   9.262 -16.307  1.00  1.270          C  
ATOM   5345  CG  LEU A 332     -14.678   8.446 -16.591  1.00  1.270          C  
ATOM   5346  CD1 LEU A 332     -13.765   8.636 -15.451  1.00  1.270          C  
ATOM   5347  CD2 LEU A 332     -14.975   6.966 -16.821  1.00  1.270          C  
ATOM   5348  H   LEU A 332     -15.705  10.407 -18.664  1.00  1.130          H  
ATOM   5349  HA  LEU A 332     -17.406   8.230 -17.516  1.00  1.070          H  
ATOM   5350 1HB  LEU A 332     -15.664  10.300 -16.143  1.00  1.520          H  
ATOM   5351 2HB  LEU A 332     -16.416   8.878 -15.392  1.00  1.520          H  
ATOM   5352  HG  LEU A 332     -14.201   8.847 -17.480  1.00  1.520          H  
ATOM   5353 1HD1 LEU A 332     -12.857   8.130 -15.637  1.00  1.520          H  
ATOM   5354 2HD1 LEU A 332     -13.556   9.692 -15.291  1.00  1.520          H  
ATOM   5355 3HD1 LEU A 332     -14.240   8.227 -14.592  1.00  1.520          H  
ATOM   5356 1HD2 LEU A 332     -14.051   6.434 -17.021  1.00  1.520          H  
ATOM   5357 2HD2 LEU A 332     -15.446   6.554 -15.933  1.00  1.520          H  
ATOM   5358 3HD2 LEU A 332     -15.633   6.844 -17.675  1.00  1.520          H  
ATOM   5359  N   ASP A 333     -19.099   9.682 -16.312  1.00  1.080          N  
ATOM   5360  CA  ASP A 333     -20.224  10.522 -15.938  1.00  1.260          C  
ATOM   5361  C   ASP A 333     -19.915  11.758 -15.117  1.00  1.260          C  
ATOM   5362  O   ASP A 333     -19.075  11.765 -14.210  1.00  1.710          O  
ATOM   5363  CB  ASP A 333     -21.305   9.769 -15.163  1.00  1.690          C  
ATOM   5364  CG  ASP A 333     -22.136   8.810 -15.992  1.00  1.690          C  
ATOM   5365  OD1 ASP A 333     -21.935   8.719 -17.182  1.00  1.690          O  
ATOM   5366  OD2 ASP A 333     -23.026   8.211 -15.442  1.00  1.690          O  
ATOM   5367  H   ASP A 333     -19.057   8.712 -15.996  1.00  1.300          H  
ATOM   5368  HA  ASP A 333     -20.680  10.867 -16.866  1.00  1.510          H  
ATOM   5369 1HB  ASP A 333     -20.832   9.201 -14.357  1.00  2.030          H  
ATOM   5370 2HB  ASP A 333     -21.968  10.491 -14.679  1.00  2.030          H  
ATOM   5371  N   GLU A 334     -20.683  12.780 -15.446  1.00  1.010          N  
ATOM   5372  CA  GLU A 334     -20.790  14.061 -14.788  1.00  0.990          C  
ATOM   5373  C   GLU A 334     -22.272  14.352 -14.900  1.00  1.030          C  
ATOM   5374  O   GLU A 334     -22.870  13.968 -15.906  1.00  1.190          O  
ATOM   5375  CB  GLU A 334     -19.973  15.150 -15.487  1.00  1.390          C  
ATOM   5376  CG  GLU A 334     -18.455  14.968 -15.479  1.00  1.390          C  
ATOM   5377  CD  GLU A 334     -17.737  16.145 -16.122  1.00  1.390          C  
ATOM   5378  OE1 GLU A 334     -18.415  17.030 -16.595  1.00  1.390          O  
ATOM   5379  OE2 GLU A 334     -16.527  16.162 -16.144  1.00  1.390          O  
ATOM   5380  H   GLU A 334     -21.295  12.635 -16.238  1.00  1.210          H  
ATOM   5381  HA  GLU A 334     -20.508  13.979 -13.736  1.00  1.190          H  
ATOM   5382 1HB  GLU A 334     -20.283  15.211 -16.529  1.00  1.670          H  
ATOM   5383 2HB  GLU A 334     -20.197  16.092 -15.037  1.00  1.670          H  
ATOM   5384 1HG  GLU A 334     -18.114  14.848 -14.450  1.00  1.670          H  
ATOM   5385 2HG  GLU A 334     -18.205  14.055 -16.024  1.00  1.670          H  
ATOM   5386  N   LYS A 335     -22.881  15.010 -13.921  1.00  1.000          N  
ATOM   5387  CA  LYS A 335     -24.303  15.318 -14.042  1.00  1.050          C  
ATOM   5388  C   LYS A 335     -24.606  16.772 -13.717  1.00  0.820          C  
ATOM   5389  O   LYS A 335     -23.949  17.390 -12.878  1.00  0.710          O  
ATOM   5390  CB  LYS A 335     -25.139  14.402 -13.136  1.00  1.450          C  
ATOM   5391  CG  LYS A 335     -24.995  12.877 -13.408  1.00  1.450          C  
ATOM   5392  CD  LYS A 335     -25.602  12.415 -14.751  1.00  1.450          C  
ATOM   5393  CE  LYS A 335     -25.445  10.894 -14.914  1.00  1.450          C  
ATOM   5394  NZ  LYS A 335     -25.880  10.411 -16.263  1.00  1.450          N  
ATOM   5395  H   LYS A 335     -22.367  15.297 -13.104  1.00  1.200          H  
ATOM   5396  HA  LYS A 335     -24.607  15.159 -15.074  1.00  1.260          H  
ATOM   5397 1HB  LYS A 335     -24.862  14.570 -12.094  1.00  1.740          H  
ATOM   5398 2HB  LYS A 335     -26.193  14.665 -13.232  1.00  1.740          H  
ATOM   5399 1HG  LYS A 335     -23.940  12.604 -13.389  1.00  1.740          H  
ATOM   5400 2HG  LYS A 335     -25.484  12.334 -12.600  1.00  1.740          H  
ATOM   5401 1HD  LYS A 335     -26.660  12.675 -14.781  1.00  1.740          H  
ATOM   5402 2HD  LYS A 335     -25.102  12.898 -15.579  1.00  1.740          H  
ATOM   5403 1HE  LYS A 335     -24.401  10.629 -14.765  1.00  1.740          H  
ATOM   5404 2HE  LYS A 335     -26.043  10.398 -14.152  1.00  1.740          H  
ATOM   5405 1HZ  LYS A 335     -25.760   9.401 -16.323  1.00  1.740          H  
ATOM   5406 2HZ  LYS A 335     -26.849  10.640 -16.412  1.00  1.740          H  
ATOM   5407 3HZ  LYS A 335     -25.315  10.853 -16.974  1.00  1.740          H  
ATOM   5408  N   LYS A 336     -25.645  17.288 -14.360  1.00  0.910          N  
ATOM   5409  CA  LYS A 336     -26.152  18.633 -14.133  1.00  0.720          C  
ATOM   5410  C   LYS A 336     -27.041  18.597 -12.892  1.00  0.570          C  
ATOM   5411  O   LYS A 336     -27.619  17.550 -12.585  1.00  0.660          O  
ATOM   5412  CB  LYS A 336     -26.899  19.130 -15.390  1.00  1.080          C  
ATOM   5413  CG  LYS A 336     -27.467  20.585 -15.367  1.00  1.080          C  
ATOM   5414  CD  LYS A 336     -26.341  21.672 -15.400  1.00  1.080          C  
ATOM   5415  CE  LYS A 336     -26.923  23.100 -15.471  1.00  1.080          C  
ATOM   5416  NZ  LYS A 336     -25.846  24.170 -15.494  1.00  1.080          N  
ATOM   5417  H   LYS A 336     -26.111  16.704 -15.042  1.00  1.090          H  
ATOM   5418  HA  LYS A 336     -25.313  19.296 -13.929  1.00  0.860          H  
ATOM   5419 1HB  LYS A 336     -26.230  19.060 -16.249  1.00  1.300          H  
ATOM   5420 2HB  LYS A 336     -27.739  18.463 -15.588  1.00  1.300          H  
ATOM   5421 1HG  LYS A 336     -28.068  20.716 -16.267  1.00  1.300          H  
ATOM   5422 2HG  LYS A 336     -28.120  20.737 -14.530  1.00  1.300          H  
ATOM   5423 1HD  LYS A 336     -25.730  21.606 -14.500  1.00  1.300          H  
ATOM   5424 2HD  LYS A 336     -25.698  21.510 -16.266  1.00  1.300          H  
ATOM   5425 1HE  LYS A 336     -27.529  23.192 -16.369  1.00  1.300          H  
ATOM   5426 2HE  LYS A 336     -27.551  23.272 -14.600  1.00  1.300          H  
ATOM   5427 1HZ  LYS A 336     -26.286  25.080 -15.527  1.00  1.300          H  
ATOM   5428 2HZ  LYS A 336     -25.260  24.127 -14.628  1.00  1.300          H  
ATOM   5429 3HZ  LYS A 336     -25.255  24.054 -16.297  1.00  1.300          H  
ATOM   5430  N   VAL A 337     -27.195  19.757 -12.247  1.00  0.500          N  
ATOM   5431  CA  VAL A 337     -27.972  19.981 -11.022  1.00  0.500          C  
ATOM   5432  C   VAL A 337     -29.405  19.436 -11.043  1.00  0.460          C  
ATOM   5433  O   VAL A 337     -30.005  19.218  -9.995  1.00  0.550          O  
ATOM   5434  CB  VAL A 337     -27.982  21.497 -10.726  1.00  0.700          C  
ATOM   5435  CG1 VAL A 337     -28.820  22.262 -11.754  1.00  0.700          C  
ATOM   5436  CG2 VAL A 337     -28.503  21.758  -9.339  1.00  0.700          C  
ATOM   5437  H   VAL A 337     -26.668  20.541 -12.607  1.00  0.600          H  
ATOM   5438  HA  VAL A 337     -27.437  19.500 -10.212  1.00  0.600          H  
ATOM   5439  HB  VAL A 337     -26.965  21.856 -10.799  1.00  0.840          H  
ATOM   5440 1HG1 VAL A 337     -28.774  23.331 -11.535  1.00  0.840          H  
ATOM   5441 2HG1 VAL A 337     -28.428  22.093 -12.735  1.00  0.840          H  
ATOM   5442 3HG1 VAL A 337     -29.857  21.943 -11.717  1.00  0.840          H  
ATOM   5443 1HG2 VAL A 337     -28.464  22.825  -9.136  1.00  0.840          H  
ATOM   5444 2HG2 VAL A 337     -29.525  21.425  -9.234  1.00  0.840          H  
ATOM   5445 3HG2 VAL A 337     -27.884  21.238  -8.627  1.00  0.840          H  
ATOM   5446  N   ALA A 338     -29.964  19.258 -12.231  1.00  0.440          N  
ATOM   5447  CA  ALA A 338     -31.311  18.741 -12.425  1.00  0.500          C  
ATOM   5448  C   ALA A 338     -31.470  17.320 -11.846  1.00  0.540          C  
ATOM   5449  O   ALA A 338     -32.583  16.887 -11.539  1.00  0.670          O  
ATOM   5450  CB  ALA A 338     -31.638  18.730 -13.905  1.00  0.680          C  
ATOM   5451  H   ALA A 338     -29.400  19.471 -13.038  1.00  0.530          H  
ATOM   5452  HA  ALA A 338     -32.004  19.398 -11.901  1.00  0.600          H  
ATOM   5453 1HB  ALA A 338     -32.656  18.369 -14.050  1.00  0.810          H  
ATOM   5454 2HB  ALA A 338     -31.549  19.740 -14.303  1.00  0.810          H  
ATOM   5455 3HB  ALA A 338     -30.940  18.072 -14.420  1.00  0.810          H  
ATOM   5456  N   LYS A 339     -30.365  16.571 -11.798  1.00  0.550          N  
ATOM   5457  CA  LYS A 339     -30.312  15.193 -11.316  1.00  0.670          C  
ATOM   5458  C   LYS A 339     -30.699  15.064  -9.840  1.00  0.720          C  
ATOM   5459  O   LYS A 339     -30.234  15.842  -9.008  1.00  0.750          O  
ATOM   5460  CB  LYS A 339     -28.894  14.642 -11.552  1.00  0.890          C  
ATOM   5461  CG  LYS A 339     -28.606  13.206 -11.050  1.00  0.890          C  
ATOM   5462  CD  LYS A 339     -29.281  12.129 -11.896  1.00  0.890          C  
ATOM   5463  CE  LYS A 339     -28.929  10.735 -11.382  1.00  0.890          C  
ATOM   5464  NZ  LYS A 339     -29.644   9.659 -12.136  1.00  0.890          N  
ATOM   5465  H   LYS A 339     -29.480  17.009 -12.068  1.00  0.660          H  
ATOM   5466  HA  LYS A 339     -31.023  14.609 -11.897  1.00  0.800          H  
ATOM   5467 1HB  LYS A 339     -28.683  14.666 -12.619  1.00  1.070          H  
ATOM   5468 2HB  LYS A 339     -28.174  15.308 -11.077  1.00  1.070          H  
ATOM   5469 1HG  LYS A 339     -27.528  13.044 -11.091  1.00  1.070          H  
ATOM   5470 2HG  LYS A 339     -28.912  13.099 -10.012  1.00  1.070          H  
ATOM   5471 1HD  LYS A 339     -30.361  12.250 -11.860  1.00  1.070          H  
ATOM   5472 2HD  LYS A 339     -28.952  12.220 -12.932  1.00  1.070          H  
ATOM   5473 1HE  LYS A 339     -27.854  10.584 -11.480  1.00  1.070          H  
ATOM   5474 2HE  LYS A 339     -29.201  10.669 -10.326  1.00  1.070          H  
ATOM   5475 1HZ  LYS A 339     -29.383   8.756 -11.762  1.00  1.070          H  
ATOM   5476 2HZ  LYS A 339     -30.642   9.785 -12.039  1.00  1.070          H  
ATOM   5477 3HZ  LYS A 339     -29.395   9.701 -13.112  1.00  1.070          H  
ATOM   5478  N   LYS A 340     -31.524  14.055  -9.525  1.00  0.910          N  
ATOM   5479  CA  LYS A 340     -31.974  13.764  -8.160  1.00  1.070          C  
ATOM   5480  C   LYS A 340     -30.831  13.409  -7.214  1.00  0.920          C  
ATOM   5481  O   LYS A 340     -29.847  12.788  -7.615  1.00  1.460          O  
ATOM   5482  CB  LYS A 340     -32.991  12.623  -8.158  1.00  1.430          C  
ATOM   5483  CG  LYS A 340     -34.328  12.955  -8.812  1.00  1.430          C  
ATOM   5484  CD  LYS A 340     -35.298  11.772  -8.722  1.00  1.430          C  
ATOM   5485  CE  LYS A 340     -36.646  12.092  -9.370  1.00  1.430          C  
ATOM   5486  NZ  LYS A 340     -37.589  10.933  -9.302  1.00  1.430          N  
ATOM   5487  H   LYS A 340     -31.882  13.483 -10.274  1.00  1.090          H  
ATOM   5488  HA  LYS A 340     -32.456  14.659  -7.766  1.00  1.280          H  
ATOM   5489 1HB  LYS A 340     -32.565  11.762  -8.673  1.00  1.720          H  
ATOM   5490 2HB  LYS A 340     -33.184  12.319  -7.127  1.00  1.720          H  
ATOM   5491 1HG  LYS A 340     -34.766  13.820  -8.312  1.00  1.720          H  
ATOM   5492 2HG  LYS A 340     -34.168  13.210  -9.858  1.00  1.720          H  
ATOM   5493 1HD  LYS A 340     -34.862  10.906  -9.221  1.00  1.720          H  
ATOM   5494 2HD  LYS A 340     -35.463  11.519  -7.675  1.00  1.720          H  
ATOM   5495 1HE  LYS A 340     -37.096  12.942  -8.858  1.00  1.720          H  
ATOM   5496 2HE  LYS A 340     -36.488  12.355 -10.416  1.00  1.720          H  
ATOM   5497 1HZ  LYS A 340     -38.466  11.184  -9.739  1.00  1.720          H  
ATOM   5498 2HZ  LYS A 340     -37.189  10.141  -9.785  1.00  1.720          H  
ATOM   5499 3HZ  LYS A 340     -37.755  10.688  -8.336  1.00  1.720          H  
ATOM   5500  N   ASP A 341     -31.015  13.753  -5.936  1.00  0.750          N  
ATOM   5501  CA  ASP A 341     -30.037  13.530  -4.875  1.00  1.000          C  
ATOM   5502  C   ASP A 341     -29.564  12.071  -4.823  1.00  0.600          C  
ATOM   5503  O   ASP A 341     -30.368  11.137  -4.922  1.00  0.930          O  
ATOM   5504  CB  ASP A 341     -30.661  13.842  -3.510  1.00  1.300          C  
ATOM   5505  CG  ASP A 341     -31.192  15.267  -3.334  1.00  1.300          C  
ATOM   5506  OD1 ASP A 341     -31.021  16.087  -4.208  1.00  1.300          O  
ATOM   5507  OD2 ASP A 341     -31.775  15.519  -2.312  1.00  1.300          O  
ATOM   5508  H   ASP A 341     -31.853  14.264  -5.692  1.00  0.900          H  
ATOM   5509  HA  ASP A 341     -29.179  14.174  -5.061  1.00  1.200          H  
ATOM   5510 1HB  ASP A 341     -31.455  13.130  -3.293  1.00  1.560          H  
ATOM   5511 2HB  ASP A 341     -29.891  13.713  -2.761  1.00  1.560          H  
ATOM   5512  N   SER A 342     -28.262  11.886  -4.603  1.00  0.660          N  
ATOM   5513  CA  SER A 342     -27.647  10.548  -4.522  1.00  0.370          C  
ATOM   5514  C   SER A 342     -26.403  10.553  -3.634  1.00  0.860          C  
ATOM   5515  O   SER A 342     -25.708  11.562  -3.536  1.00  1.730          O  
ATOM   5516  CB  SER A 342     -27.329  10.040  -5.901  1.00  0.630          C  
ATOM   5517  OG  SER A 342     -26.704   8.790  -5.850  1.00  0.630          O  
ATOM   5518  H   SER A 342     -27.682  12.727  -4.526  1.00  0.790          H  
ATOM   5519  HA  SER A 342     -28.373   9.869  -4.079  1.00  0.440          H  
ATOM   5520 1HB  SER A 342     -28.257   9.961  -6.471  1.00  0.760          H  
ATOM   5521 2HB  SER A 342     -26.710  10.752  -6.402  1.00  0.760          H  
ATOM   5522  HG  SER A 342     -26.564   8.535  -6.766  1.00  0.760          H  
ATOM   5523  N   ALA A 343     -26.198   9.478  -2.862  1.00  0.560          N  
ATOM   5524  CA  ALA A 343     -25.046   9.380  -1.940  1.00  0.360          C  
ATOM   5525  C   ALA A 343     -23.759   9.277  -2.726  1.00  0.350          C  
ATOM   5526  O   ALA A 343     -23.722   8.638  -3.784  1.00  0.390          O  
ATOM   5527  CB  ALA A 343     -25.235   8.224  -0.976  1.00  0.580          C  
ATOM   5528  H   ALA A 343     -26.821   8.687  -2.973  1.00  0.670          H  
ATOM   5529  HA  ALA A 343     -24.977  10.297  -1.355  1.00  0.430          H  
ATOM   5530 1HB  ALA A 343     -24.392   8.180  -0.283  1.00  0.700          H  
ATOM   5531 2HB  ALA A 343     -26.154   8.364  -0.405  1.00  0.700          H  
ATOM   5532 3HB  ALA A 343     -25.304   7.314  -1.526  1.00  0.700          H  
ATOM   5533  N   THR A 344     -22.665   9.798  -2.172  1.00  0.320          N  
ATOM   5534  CA  THR A 344     -21.423   9.778  -2.927  1.00  0.350          C  
ATOM   5535  C   THR A 344     -20.845   8.362  -3.033  1.00  0.350          C  
ATOM   5536  O   THR A 344     -20.013   8.074  -3.902  1.00  0.370          O  
ATOM   5537  CB  THR A 344     -20.424  10.803  -2.357  1.00  0.480          C  
ATOM   5538  OG1 THR A 344     -20.096  10.429  -1.048  1.00  0.480          O  
ATOM   5539  CG2 THR A 344     -21.032  12.197  -2.325  1.00  0.480          C  
ATOM   5540  H   THR A 344     -22.699  10.268  -1.261  1.00  0.380          H  
ATOM   5541  HA  THR A 344     -21.654  10.085  -3.916  1.00  0.420          H  
ATOM   5542  HB  THR A 344     -19.547  10.852  -2.976  1.00  0.570          H  
ATOM   5543  HG1 THR A 344     -19.523   9.667  -1.121  1.00  0.570          H  
ATOM   5544 1HG2 THR A 344     -20.308  12.900  -1.908  1.00  0.570          H  
ATOM   5545 2HG2 THR A 344     -21.292  12.506  -3.332  1.00  0.570          H  
ATOM   5546 3HG2 THR A 344     -21.927  12.195  -1.706  1.00  0.570          H  
ATOM   5547  N   ARG A 345     -21.357   7.456  -2.204  1.00  0.340          N  
ATOM   5548  CA  ARG A 345     -20.978   6.055  -2.243  1.00  0.340          C  
ATOM   5549  C   ARG A 345     -21.576   5.418  -3.509  1.00  0.390          C  
ATOM   5550  O   ARG A 345     -20.973   4.534  -4.104  1.00  0.420          O  
ATOM   5551  CB  ARG A 345     -21.481   5.329  -1.005  1.00  0.480          C  
ATOM   5552  CG  ARG A 345     -22.969   5.203  -0.971  1.00  0.480          C  
ATOM   5553  CD  ARG A 345     -23.529   4.682   0.264  1.00  0.480          C  
ATOM   5554  NE  ARG A 345     -24.971   4.535   0.091  1.00  0.480          N  
ATOM   5555  CZ  ARG A 345     -25.854   4.101   1.015  1.00  0.480          C  
ATOM   5556  NH1 ARG A 345     -25.489   3.736   2.236  1.00  0.480          N  
ATOM   5557  NH2 ARG A 345     -27.134   4.034   0.691  1.00  0.480          N  
ATOM   5558  H   ARG A 345     -22.035   7.778  -1.528  1.00  0.410          H  
ATOM   5559  HA  ARG A 345     -19.897   5.970  -2.282  1.00  0.410          H  
ATOM   5560 1HB  ARG A 345     -21.048   4.328  -0.964  1.00  0.570          H  
ATOM   5561 2HB  ARG A 345     -21.168   5.864  -0.106  1.00  0.570          H  
ATOM   5562 1HG  ARG A 345     -23.393   6.160  -1.138  1.00  0.570          H  
ATOM   5563 2HG  ARG A 345     -23.295   4.529  -1.750  1.00  0.570          H  
ATOM   5564 1HD  ARG A 345     -23.095   3.717   0.516  1.00  0.570          H  
ATOM   5565 2HD  ARG A 345     -23.344   5.389   1.066  1.00  0.570          H  
ATOM   5566  HE  ARG A 345     -25.342   4.784  -0.844  1.00  0.570          H  
ATOM   5567 1HH1 ARG A 345     -24.510   3.757   2.565  1.00  0.570          H  
ATOM   5568 2HH1 ARG A 345     -26.195   3.424   2.881  1.00  0.570          H  
ATOM   5569 1HH2 ARG A 345     -27.443   4.312  -0.230  1.00  0.570          H  
ATOM   5570 2HH2 ARG A 345     -27.811   3.717   1.366  1.00  0.570          H  
ATOM   5571  N   ASN A 346     -22.715   5.922  -3.982  1.00  0.420          N  
ATOM   5572  CA  ASN A 346     -23.339   5.347  -5.150  1.00  0.480          C  
ATOM   5573  C   ASN A 346     -22.602   5.867  -6.385  1.00  0.490          C  
ATOM   5574  O   ASN A 346     -22.436   5.140  -7.372  1.00  0.560          O  
ATOM   5575  CB  ASN A 346     -24.816   5.677  -5.141  1.00  0.650          C  
ATOM   5576  CG  ASN A 346     -25.568   4.897  -4.046  1.00  0.650          C  
ATOM   5577  OD1 ASN A 346     -25.609   5.298  -2.867  1.00  0.650          O  
ATOM   5578  ND2 ASN A 346     -26.181   3.812  -4.430  1.00  0.650          N  
ATOM   5579  H   ASN A 346     -23.185   6.709  -3.540  1.00  0.500          H  
ATOM   5580  HA  ASN A 346     -23.221   4.261  -5.120  1.00  0.580          H  
ATOM   5581 1HB  ASN A 346     -24.948   6.745  -4.969  1.00  0.780          H  
ATOM   5582 2HB  ASN A 346     -25.249   5.447  -6.114  1.00  0.780          H  
ATOM   5583 1HD2 ASN A 346     -26.705   3.277  -3.767  1.00  0.780          H  
ATOM   5584 2HD2 ASN A 346     -26.137   3.521  -5.383  1.00  0.780          H  
ATOM   5585  N   TYR A 347     -22.110   7.116  -6.299  1.00  0.470          N  
ATOM   5586  CA  TYR A 347     -21.337   7.713  -7.395  1.00  0.530          C  
ATOM   5587  C   TYR A 347     -20.094   6.845  -7.624  1.00  0.550          C  
ATOM   5588  O   TYR A 347     -19.750   6.554  -8.773  1.00  0.640          O  
ATOM   5589  CB  TYR A 347     -20.920   9.156  -7.079  1.00  0.720          C  
ATOM   5590  CG  TYR A 347     -22.058  10.179  -6.969  1.00  0.720          C  
ATOM   5591  CD1 TYR A 347     -21.894  11.247  -6.118  1.00  0.720          C  
ATOM   5592  CD2 TYR A 347     -23.241  10.065  -7.684  1.00  0.720          C  
ATOM   5593  CE1 TYR A 347     -22.875  12.167  -5.945  1.00  0.720          C  
ATOM   5594  CE2 TYR A 347     -24.217  11.016  -7.525  1.00  0.720          C  
ATOM   5595  CZ  TYR A 347     -24.032  12.062  -6.645  1.00  0.720          C  
ATOM   5596  OH  TYR A 347     -24.990  13.030  -6.493  1.00  0.720          O  
ATOM   5597  H   TYR A 347     -22.362   7.661  -5.469  1.00  0.560          H  
ATOM   5598  HA  TYR A 347     -21.921   7.685  -8.311  1.00  0.640          H  
ATOM   5599 1HB  TYR A 347     -20.389   9.165  -6.145  1.00  0.860          H  
ATOM   5600 2HB  TYR A 347     -20.226   9.508  -7.845  1.00  0.860          H  
ATOM   5601  HD1 TYR A 347     -20.961  11.353  -5.563  1.00  0.860          H  
ATOM   5602  HD2 TYR A 347     -23.408   9.248  -8.375  1.00  0.860          H  
ATOM   5603  HE1 TYR A 347     -22.727  12.993  -5.259  1.00  0.860          H  
ATOM   5604  HE2 TYR A 347     -25.139  10.941  -8.099  1.00  0.860          H  
ATOM   5605  HH  TYR A 347     -24.795  13.548  -5.702  1.00  0.860          H  
ATOM   5606  N   LEU A 348     -19.462   6.390  -6.526  1.00  0.470          N  
ATOM   5607  CA  LEU A 348     -18.311   5.478  -6.580  1.00  0.480          C  
ATOM   5608  C   LEU A 348     -18.603   4.227  -7.389  1.00  0.510          C  
ATOM   5609  O   LEU A 348     -17.880   3.925  -8.340  1.00  0.540          O  
ATOM   5610  CB  LEU A 348     -17.961   5.054  -5.139  1.00  0.670          C  
ATOM   5611  CG  LEU A 348     -16.957   3.875  -4.826  1.00  0.670          C  
ATOM   5612  CD1 LEU A 348     -15.581   4.111  -5.194  1.00  0.670          C  
ATOM   5613  CD2 LEU A 348     -17.100   3.603  -3.407  1.00  0.670          C  
ATOM   5614  H   LEU A 348     -19.779   6.738  -5.614  1.00  0.560          H  
ATOM   5615  HA  LEU A 348     -17.490   6.002  -7.048  1.00  0.580          H  
ATOM   5616 1HB  LEU A 348     -17.595   5.928  -4.625  1.00  0.800          H  
ATOM   5617 2HB  LEU A 348     -18.839   4.786  -4.673  1.00  0.800          H  
ATOM   5618  HG  LEU A 348     -17.280   2.994  -5.375  1.00  0.800          H  
ATOM   5619 1HD1 LEU A 348     -14.987   3.249  -4.934  1.00  0.800          H  
ATOM   5620 2HD1 LEU A 348     -15.534   4.265  -6.258  1.00  0.800          H  
ATOM   5621 3HD1 LEU A 348     -15.213   4.969  -4.652  1.00  0.800          H  
ATOM   5622 1HD2 LEU A 348     -16.504   2.740  -3.114  1.00  0.800          H  
ATOM   5623 2HD2 LEU A 348     -16.814   4.444  -2.833  1.00  0.800          H  
ATOM   5624 3HD2 LEU A 348     -18.144   3.408  -3.250  1.00  0.800          H  
ATOM   5625  N   LYS A 349     -19.691   3.518  -7.075  1.00  0.500          N  
ATOM   5626  CA  LYS A 349     -19.971   2.288  -7.829  1.00  0.530          C  
ATOM   5627  C   LYS A 349     -20.014   2.549  -9.325  1.00  0.570          C  
ATOM   5628  O   LYS A 349     -19.389   1.824 -10.116  1.00  0.590          O  
ATOM   5629  CB  LYS A 349     -21.306   1.649  -7.406  1.00  0.730          C  
ATOM   5630  CG  LYS A 349     -21.705   0.323  -8.132  1.00  0.730          C  
ATOM   5631  CD  LYS A 349     -22.722   0.519  -9.293  1.00  0.730          C  
ATOM   5632  CE  LYS A 349     -24.147   0.839  -8.801  1.00  0.730          C  
ATOM   5633  NZ  LYS A 349     -25.053   1.142  -9.942  1.00  0.730          N  
ATOM   5634  H   LYS A 349     -20.263   3.817  -6.276  1.00  0.600          H  
ATOM   5635  HA  LYS A 349     -19.167   1.578  -7.632  1.00  0.640          H  
ATOM   5636 1HB  LYS A 349     -21.233   1.361  -6.408  1.00  0.880          H  
ATOM   5637 2HB  LYS A 349     -22.097   2.388  -7.481  1.00  0.880          H  
ATOM   5638 1HG  LYS A 349     -20.801  -0.143  -8.531  1.00  0.880          H  
ATOM   5639 2HG  LYS A 349     -22.134  -0.362  -7.404  1.00  0.880          H  
ATOM   5640 1HD  LYS A 349     -22.406   1.318  -9.950  1.00  0.880          H  
ATOM   5641 2HD  LYS A 349     -22.757  -0.394  -9.881  1.00  0.880          H  
ATOM   5642 1HE  LYS A 349     -24.538  -0.014  -8.251  1.00  0.880          H  
ATOM   5643 2HE  LYS A 349     -24.128   1.705  -8.146  1.00  0.880          H  
ATOM   5644 1HZ  LYS A 349     -25.975   1.358  -9.610  1.00  0.880          H  
ATOM   5645 2HZ  LYS A 349     -24.665   1.965 -10.447  1.00  0.880          H  
ATOM   5646 3HZ  LYS A 349     -25.095   0.360 -10.567  1.00  0.880          H  
ATOM   5647  N   ASP A 350     -20.754   3.583  -9.732  1.00  0.570          N  
ATOM   5648  CA  ASP A 350     -20.874   3.833 -11.161  1.00  0.630          C  
ATOM   5649  C   ASP A 350     -19.551   4.252 -11.769  1.00  0.620          C  
ATOM   5650  O   ASP A 350     -19.189   3.802 -12.863  1.00  0.630          O  
ATOM   5651  CB  ASP A 350     -21.937   4.899 -11.425  1.00  0.860          C  
ATOM   5652  CG  ASP A 350     -23.369   4.381 -11.206  1.00  0.860          C  
ATOM   5653  OD1 ASP A 350     -23.570   3.176 -11.192  1.00  0.860          O  
ATOM   5654  OD2 ASP A 350     -24.245   5.184 -11.043  1.00  0.860          O  
ATOM   5655  H   ASP A 350     -21.250   4.163  -9.039  1.00  0.680          H  
ATOM   5656  HA  ASP A 350     -21.186   2.909 -11.643  1.00  0.760          H  
ATOM   5657 1HB  ASP A 350     -21.766   5.742 -10.745  1.00  1.030          H  
ATOM   5658 2HB  ASP A 350     -21.840   5.276 -12.445  1.00  1.030          H  
ATOM   5659  N   PHE A 351     -18.806   5.076 -11.044  1.00  0.590          N  
ATOM   5660  CA  PHE A 351     -17.533   5.563 -11.514  1.00  0.550          C  
ATOM   5661  C   PHE A 351     -16.598   4.403 -11.801  1.00  0.500          C  
ATOM   5662  O   PHE A 351     -16.024   4.321 -12.892  1.00  0.480          O  
ATOM   5663  CB  PHE A 351     -16.891   6.463 -10.476  1.00  0.790          C  
ATOM   5664  CG  PHE A 351     -15.646   7.050 -10.922  1.00  0.790          C  
ATOM   5665  CD1 PHE A 351     -15.691   8.211 -11.627  1.00  0.790          C  
ATOM   5666  CD2 PHE A 351     -14.439   6.478 -10.670  1.00  0.790          C  
ATOM   5667  CE1 PHE A 351     -14.561   8.812 -12.056  1.00  0.790          C  
ATOM   5668  CE2 PHE A 351     -13.314   7.082 -11.117  1.00  0.790          C  
ATOM   5669  CZ  PHE A 351     -13.371   8.246 -11.802  1.00  0.790          C  
ATOM   5670  H   PHE A 351     -19.162   5.430 -10.151  1.00  0.710          H  
ATOM   5671  HA  PHE A 351     -17.692   6.125 -12.434  1.00  0.660          H  
ATOM   5672 1HB  PHE A 351     -17.579   7.265 -10.215  1.00  0.940          H  
ATOM   5673 2HB  PHE A 351     -16.696   5.896  -9.567  1.00  0.940          H  
ATOM   5674  HD1 PHE A 351     -16.659   8.652 -11.836  1.00  0.940          H  
ATOM   5675  HD2 PHE A 351     -14.378   5.546 -10.102  1.00  0.940          H  
ATOM   5676  HE1 PHE A 351     -14.613   9.748 -12.612  1.00  0.940          H  
ATOM   5677  HE2 PHE A 351     -12.356   6.652 -10.907  1.00  0.940          H  
ATOM   5678  HZ  PHE A 351     -12.457   8.717 -12.140  1.00  0.940          H  
ATOM   5679  N   LEU A 352     -16.465   3.487 -10.827  1.00  0.480          N  
ATOM   5680  CA  LEU A 352     -15.533   2.376 -10.952  1.00  0.450          C  
ATOM   5681  C   LEU A 352     -15.891   1.498 -12.145  1.00  0.450          C  
ATOM   5682  O   LEU A 352     -15.024   1.090 -12.928  1.00  0.440          O  
ATOM   5683  CB  LEU A 352     -15.571   1.506  -9.704  1.00  0.640          C  
ATOM   5684  CG  LEU A 352     -15.069   2.093  -8.379  1.00  0.640          C  
ATOM   5685  CD1 LEU A 352     -15.377   1.077  -7.285  1.00  0.640          C  
ATOM   5686  CD2 LEU A 352     -13.597   2.425  -8.444  1.00  0.640          C  
ATOM   5687  H   LEU A 352     -17.007   3.602  -9.964  1.00  0.580          H  
ATOM   5688  HA  LEU A 352     -14.542   2.768 -11.076  1.00  0.540          H  
ATOM   5689 1HB  LEU A 352     -16.601   1.163  -9.548  1.00  0.770          H  
ATOM   5690 2HB  LEU A 352     -14.953   0.659  -9.906  1.00  0.770          H  
ATOM   5691  HG  LEU A 352     -15.614   2.991  -8.157  1.00  0.770          H  
ATOM   5692 1HD1 LEU A 352     -15.067   1.451  -6.325  1.00  0.770          H  
ATOM   5693 2HD1 LEU A 352     -16.455   0.890  -7.267  1.00  0.770          H  
ATOM   5694 3HD1 LEU A 352     -14.856   0.142  -7.480  1.00  0.770          H  
ATOM   5695 1HD2 LEU A 352     -13.281   2.831  -7.485  1.00  0.770          H  
ATOM   5696 2HD2 LEU A 352     -13.023   1.527  -8.664  1.00  0.770          H  
ATOM   5697 3HD2 LEU A 352     -13.416   3.165  -9.208  1.00  0.770          H  
ATOM   5698  N   ASN A 353     -17.183   1.251 -12.335  1.00  0.460          N  
ATOM   5699  CA  ASN A 353     -17.599   0.423 -13.450  1.00  0.470          C  
ATOM   5700  C   ASN A 353     -17.278   1.067 -14.796  1.00  0.430          C  
ATOM   5701  O   ASN A 353     -16.982   0.357 -15.761  1.00  0.420          O  
ATOM   5702  CB  ASN A 353     -19.070   0.077 -13.314  1.00  0.650          C  
ATOM   5703  CG  ASN A 353     -19.317  -1.043 -12.308  1.00  0.650          C  
ATOM   5704  OD1 ASN A 353     -19.318  -2.211 -12.739  1.00  0.650          O  
ATOM   5705  ND2 ASN A 353     -19.472  -0.731 -11.035  1.00  0.650          N  
ATOM   5706  H   ASN A 353     -17.871   1.596 -11.657  1.00  0.550          H  
ATOM   5707  HA  ASN A 353     -17.035  -0.509 -13.403  1.00  0.560          H  
ATOM   5708 1HB  ASN A 353     -19.617   0.969 -12.988  1.00  0.780          H  
ATOM   5709 2HB  ASN A 353     -19.468  -0.217 -14.284  1.00  0.780          H  
ATOM   5710 1HD2 ASN A 353     -19.591  -1.447 -10.297  1.00  0.780          H  
ATOM   5711 2HD2 ASN A 353     -19.448   0.242 -10.747  1.00  0.780          H  
ATOM   5712  N   GLN A 354     -17.300   2.403 -14.867  1.00  0.450          N  
ATOM   5713  CA  GLN A 354     -16.957   3.062 -16.116  1.00  0.440          C  
ATOM   5714  C   GLN A 354     -15.449   3.107 -16.364  1.00  0.420          C  
ATOM   5715  O   GLN A 354     -15.015   2.839 -17.482  1.00  0.480          O  
ATOM   5716  CB  GLN A 354     -17.505   4.486 -16.179  1.00  0.620          C  
ATOM   5717  CG  GLN A 354     -18.995   4.595 -16.287  1.00  0.620          C  
ATOM   5718  CD  GLN A 354     -19.454   6.052 -16.375  1.00  0.620          C  
ATOM   5719  OE1 GLN A 354     -18.905   6.942 -15.691  1.00  0.620          O  
ATOM   5720  NE2 GLN A 354     -20.454   6.283 -17.231  1.00  0.620          N  
ATOM   5721  H   GLN A 354     -17.591   2.951 -14.049  1.00  0.540          H  
ATOM   5722  HA  GLN A 354     -17.403   2.491 -16.928  1.00  0.530          H  
ATOM   5723 1HB  GLN A 354     -17.196   5.024 -15.280  1.00  0.740          H  
ATOM   5724 2HB  GLN A 354     -17.083   4.994 -17.037  1.00  0.740          H  
ATOM   5725 1HG  GLN A 354     -19.319   4.075 -17.185  1.00  0.740          H  
ATOM   5726 2HG  GLN A 354     -19.448   4.140 -15.407  1.00  0.740          H  
ATOM   5727 1HE2 GLN A 354     -20.865   7.224 -17.364  1.00  0.740          H  
ATOM   5728 2HE2 GLN A 354     -20.850   5.532 -17.748  1.00  0.740          H  
ATOM   5729  N   ILE A 355     -14.639   3.419 -15.337  1.00  0.440          N  
ATOM   5730  CA  ILE A 355     -13.182   3.518 -15.541  1.00  0.460          C  
ATOM   5731  C   ILE A 355     -12.523   2.203 -15.894  1.00  0.450          C  
ATOM   5732  O   ILE A 355     -11.516   2.201 -16.605  1.00  0.440          O  
ATOM   5733  CB  ILE A 355     -12.435   4.179 -14.367  1.00  0.640          C  
ATOM   5734  CG1 ILE A 355     -12.625   3.381 -13.112  1.00  0.640          C  
ATOM   5735  CG2 ILE A 355     -12.852   5.572 -14.244  1.00  0.640          C  
ATOM   5736  CD1 ILE A 355     -11.822   3.806 -11.939  1.00  0.640          C  
ATOM   5737  H   ILE A 355     -15.066   3.623 -14.427  1.00  0.530          H  
ATOM   5738  HA  ILE A 355     -13.028   4.181 -16.389  1.00  0.550          H  
ATOM   5739  HB  ILE A 355     -11.371   4.161 -14.584  1.00  0.760          H  
ATOM   5740 1HG1 ILE A 355     -13.649   3.442 -12.871  1.00  0.760          H  
ATOM   5741 2HG1 ILE A 355     -12.379   2.349 -13.300  1.00  0.760          H  
ATOM   5742 1HG2 ILE A 355     -12.304   6.070 -13.481  1.00  0.760          H  
ATOM   5743 2HG2 ILE A 355     -12.641   6.034 -15.179  1.00  0.760          H  
ATOM   5744 3HG2 ILE A 355     -13.923   5.627 -14.028  1.00  0.760          H  
ATOM   5745 1HD1 ILE A 355     -12.049   3.165 -11.101  1.00  0.760          H  
ATOM   5746 2HD1 ILE A 355     -10.780   3.737 -12.180  1.00  0.760          H  
ATOM   5747 3HD1 ILE A 355     -12.045   4.774 -11.682  1.00  0.760          H  
ATOM   5748  N   ASN A 356     -13.125   1.092 -15.481  1.00  0.450          N  
ATOM   5749  CA  ASN A 356     -12.602  -0.223 -15.799  1.00  0.480          C  
ATOM   5750  C   ASN A 356     -12.584  -0.516 -17.295  1.00  0.470          C  
ATOM   5751  O   ASN A 356     -11.905  -1.448 -17.720  1.00  0.530          O  
ATOM   5752  CB  ASN A 356     -13.384  -1.299 -15.084  1.00  0.660          C  
ATOM   5753  CG  ASN A 356     -13.088  -1.352 -13.629  1.00  0.660          C  
ATOM   5754  OD1 ASN A 356     -12.115  -0.806 -13.129  1.00  0.660          O  
ATOM   5755  ND2 ASN A 356     -13.913  -2.026 -12.925  1.00  0.660          N  
ATOM   5756  H   ASN A 356     -13.924   1.166 -14.838  1.00  0.540          H  
ATOM   5757  HA  ASN A 356     -11.564  -0.266 -15.458  1.00  0.580          H  
ATOM   5758 1HB  ASN A 356     -14.455  -1.104 -15.216  1.00  0.790          H  
ATOM   5759 2HB  ASN A 356     -13.166  -2.270 -15.530  1.00  0.790          H  
ATOM   5760 1HD2 ASN A 356     -13.779  -2.109 -11.939  1.00  0.790          H  
ATOM   5761 2HD2 ASN A 356     -14.697  -2.465 -13.362  1.00  0.790          H  
ATOM   5762  N   ASN A 357     -13.350   0.231 -18.094  1.00  0.510          N  
ATOM   5763  CA  ASN A 357     -13.357  -0.015 -19.525  1.00  0.550          C  
ATOM   5764  C   ASN A 357     -12.155   0.629 -20.263  1.00  0.510          C  
ATOM   5765  O   ASN A 357     -11.489  -0.083 -21.013  1.00  0.540          O  
ATOM   5766  CB  ASN A 357     -14.696   0.385 -20.108  1.00  0.750          C  
ATOM   5767  CG  ASN A 357     -15.773  -0.592 -19.761  1.00  0.750          C  
ATOM   5768  OD1 ASN A 357     -15.542  -1.789 -19.543  1.00  0.750          O  
ATOM   5769  ND2 ASN A 357     -16.969  -0.089 -19.685  1.00  0.750          N  
ATOM   5770  H   ASN A 357     -13.911   0.995 -17.703  1.00  0.610          H  
ATOM   5771  HA  ASN A 357     -13.255  -1.090 -19.674  1.00  0.660          H  
ATOM   5772 1HB  ASN A 357     -15.014   1.335 -19.703  1.00  0.900          H  
ATOM   5773 2HB  ASN A 357     -14.624   0.486 -21.190  1.00  0.900          H  
ATOM   5774 1HD2 ASN A 357     -17.743  -0.674 -19.446  1.00  0.900          H  
ATOM   5775 2HD2 ASN A 357     -17.106   0.884 -19.852  1.00  0.900          H  
ATOM   5776  N   PRO A 358     -11.877   1.964 -20.178  1.00  0.490          N  
ATOM   5777  CA  PRO A 358     -10.706   2.583 -20.775  1.00  0.500          C  
ATOM   5778  C   PRO A 358      -9.406   2.171 -20.086  1.00  0.440          C  
ATOM   5779  O   PRO A 358      -8.346   2.183 -20.712  1.00  0.430          O  
ATOM   5780  CB  PRO A 358     -10.986   4.081 -20.605  1.00  0.750          C  
ATOM   5781  CG  PRO A 358     -11.922   4.177 -19.452  1.00  0.750          C  
ATOM   5782  CD  PRO A 358     -12.776   2.929 -19.545  1.00  0.750          C  
ATOM   5783  HA  PRO A 358     -10.669   2.321 -21.842  1.00  0.600          H  
ATOM   5784 1HB  PRO A 358     -10.044   4.620 -20.437  1.00  0.900          H  
ATOM   5785 2HB  PRO A 358     -11.429   4.479 -21.520  1.00  0.900          H  
ATOM   5786 1HG  PRO A 358     -11.361   4.238 -18.504  1.00  0.900          H  
ATOM   5787 2HG  PRO A 358     -12.518   5.100 -19.523  1.00  0.900          H  
ATOM   5788 1HD  PRO A 358     -13.004   2.651 -18.572  1.00  0.900          H  
ATOM   5789 2HD  PRO A 358     -13.668   3.113 -20.156  1.00  0.900          H  
ATOM   5790  N   ASN A 359      -9.487   1.722 -18.819  1.00  0.480          N  
ATOM   5791  CA  ASN A 359      -8.303   1.325 -18.084  1.00  0.430          C  
ATOM   5792  C   ASN A 359      -8.490  -0.068 -17.471  1.00  0.430          C  
ATOM   5793  O   ASN A 359      -8.779  -0.237 -16.280  1.00  0.470          O  
ATOM   5794  CB  ASN A 359      -7.949   2.381 -17.056  1.00  0.620          C  
ATOM   5795  CG  ASN A 359      -7.662   3.723 -17.734  1.00  0.620          C  
ATOM   5796  OD1 ASN A 359      -6.748   3.834 -18.575  1.00  0.620          O  
ATOM   5797  ND2 ASN A 359      -8.405   4.734 -17.370  1.00  0.620          N  
ATOM   5798  H   ASN A 359     -10.357   1.729 -18.274  1.00  0.580          H  
ATOM   5799  HA  ASN A 359      -7.470   1.249 -18.782  1.00  0.520          H  
ATOM   5800 1HB  ASN A 359      -8.781   2.501 -16.359  1.00  0.750          H  
ATOM   5801 2HB  ASN A 359      -7.074   2.070 -16.484  1.00  0.750          H  
ATOM   5802 1HD2 ASN A 359      -8.257   5.633 -17.774  1.00  0.750          H  
ATOM   5803 2HD2 ASN A 359      -9.117   4.613 -16.679  1.00  0.750          H  
ATOM   5804  N   SER A 360      -8.283  -1.075 -18.314  1.00  0.420          N  
ATOM   5805  CA  SER A 360      -8.525  -2.485 -18.018  1.00  0.470          C  
ATOM   5806  C   SER A 360      -7.622  -3.040 -16.918  1.00  0.460          C  
ATOM   5807  O   SER A 360      -7.882  -4.116 -16.366  1.00  0.510          O  
ATOM   5808  CB  SER A 360      -8.292  -3.301 -19.274  1.00  0.640          C  
ATOM   5809  OG  SER A 360      -9.201  -2.969 -20.280  1.00  0.640          O  
ATOM   5810  H   SER A 360      -8.019  -0.850 -19.266  1.00  0.500          H  
ATOM   5811  HA  SER A 360      -9.566  -2.591 -17.702  1.00  0.560          H  
ATOM   5812 1HB  SER A 360      -7.279  -3.130 -19.627  1.00  0.770          H  
ATOM   5813 2HB  SER A 360      -8.385  -4.357 -19.036  1.00  0.770          H  
ATOM   5814  HG  SER A 360      -9.060  -3.597 -20.986  1.00  0.770          H  
ATOM   5815  N   ASN A 361      -6.553  -2.305 -16.602  1.00  0.430          N  
ATOM   5816  CA  ASN A 361      -5.565  -2.715 -15.625  1.00  0.440          C  
ATOM   5817  C   ASN A 361      -5.946  -2.402 -14.186  1.00  0.390          C  
ATOM   5818  O   ASN A 361      -5.128  -2.608 -13.287  1.00  0.360          O  
ATOM   5819  CB  ASN A 361      -4.252  -2.043 -15.936  1.00  0.610          C  
ATOM   5820  CG  ASN A 361      -4.318  -0.593 -15.793  1.00  0.610          C  
ATOM   5821  OD1 ASN A 361      -5.360   0.005 -16.092  1.00  0.610          O  
ATOM   5822  ND2 ASN A 361      -3.251   0.009 -15.344  1.00  0.610          N  
ATOM   5823  H   ASN A 361      -6.422  -1.417 -17.074  1.00  0.520          H  
ATOM   5824  HA  ASN A 361      -5.440  -3.792 -15.702  1.00  0.530          H  
ATOM   5825 1HB  ASN A 361      -3.460  -2.449 -15.316  1.00  0.730          H  
ATOM   5826 2HB  ASN A 361      -4.004  -2.224 -16.948  1.00  0.730          H  
ATOM   5827 1HD2 ASN A 361      -3.247   1.000 -15.225  1.00  0.730          H  
ATOM   5828 2HD2 ASN A 361      -2.437  -0.527 -15.116  1.00  0.730          H  
ATOM   5829  N   LEU A 362      -7.169  -1.919 -13.964  1.00  0.420          N  
ATOM   5830  CA  LEU A 362      -7.656  -1.640 -12.619  1.00  0.430          C  
ATOM   5831  C   LEU A 362      -8.453  -2.776 -11.992  1.00  0.390          C  
ATOM   5832  O   LEU A 362      -9.395  -3.296 -12.586  1.00  0.450          O  
ATOM   5833  CB  LEU A 362      -8.504  -0.363 -12.603  1.00  0.600          C  
ATOM   5834  CG  LEU A 362      -9.267  -0.061 -11.263  1.00  0.600          C  
ATOM   5835  CD1 LEU A 362      -8.356   0.187 -10.130  1.00  0.600          C  
ATOM   5836  CD2 LEU A 362     -10.062   1.136 -11.433  1.00  0.600          C  
ATOM   5837  H   LEU A 362      -7.774  -1.705 -14.764  1.00  0.500          H  
ATOM   5838  HA  LEU A 362      -6.791  -1.471 -11.997  1.00  0.520          H  
ATOM   5839 1HB  LEU A 362      -7.851   0.483 -12.817  1.00  0.720          H  
ATOM   5840 2HB  LEU A 362      -9.244  -0.431 -13.409  1.00  0.720          H  
ATOM   5841  HG  LEU A 362      -9.914  -0.902 -11.025  1.00  0.720          H  
ATOM   5842 1HD1 LEU A 362      -8.962   0.373  -9.273  1.00  0.720          H  
ATOM   5843 2HD1 LEU A 362      -7.748  -0.654  -9.928  1.00  0.720          H  
ATOM   5844 3HD1 LEU A 362      -7.731   1.039 -10.343  1.00  0.720          H  
ATOM   5845 1HD2 LEU A 362     -10.610   1.331 -10.514  1.00  0.720          H  
ATOM   5846 2HD2 LEU A 362      -9.398   1.965 -11.654  1.00  0.720          H  
ATOM   5847 3HD2 LEU A 362     -10.752   1.001 -12.243  1.00  0.720          H  
ATOM   5848  N   TYR A 363      -8.049  -3.146 -10.777  1.00  0.330          N  
ATOM   5849  CA  TYR A 363      -8.684  -4.188  -9.980  1.00  0.290          C  
ATOM   5850  C   TYR A 363      -9.143  -3.567  -8.657  1.00  0.290          C  
ATOM   5851  O   TYR A 363      -8.480  -2.659  -8.132  1.00  0.310          O  
ATOM   5852  CB  TYR A 363      -7.690  -5.338  -9.812  1.00  0.420          C  
ATOM   5853  CG  TYR A 363      -7.374  -5.970 -11.161  1.00  0.420          C  
ATOM   5854  CD1 TYR A 363      -6.489  -5.365 -12.025  1.00  0.420          C  
ATOM   5855  CD2 TYR A 363      -7.977  -7.124 -11.543  1.00  0.420          C  
ATOM   5856  CE1 TYR A 363      -6.238  -5.879 -13.239  1.00  0.420          C  
ATOM   5857  CE2 TYR A 363      -7.711  -7.644 -12.796  1.00  0.420          C  
ATOM   5858  CZ  TYR A 363      -6.852  -7.004 -13.622  1.00  0.420          C  
ATOM   5859  OH  TYR A 363      -6.616  -7.469 -14.851  1.00  0.420          O  
ATOM   5860  H   TYR A 363      -7.217  -2.676 -10.400  1.00  0.400          H  
ATOM   5861  HA  TYR A 363      -9.568  -4.555 -10.504  1.00  0.350          H  
ATOM   5862 1HB  TYR A 363      -6.765  -4.982  -9.360  1.00  0.510          H  
ATOM   5863 2HB  TYR A 363      -8.121  -6.085  -9.178  1.00  0.510          H  
ATOM   5864  HD1 TYR A 363      -6.014  -4.456 -11.758  1.00  0.510          H  
ATOM   5865  HD2 TYR A 363      -8.664  -7.624 -10.876  1.00  0.510          H  
ATOM   5866  HE1 TYR A 363      -5.558  -5.372 -13.915  1.00  0.510          H  
ATOM   5867  HE2 TYR A 363      -8.190  -8.561 -13.138  1.00  0.510          H  
ATOM   5868  HH  TYR A 363      -7.228  -8.221 -15.052  1.00  0.510          H  
ATOM   5869  N   CYS A 364     -10.273  -4.043  -8.107  1.00  0.280          N  
ATOM   5870  CA  CYS A 364     -10.782  -3.432  -6.876  1.00  0.320          C  
ATOM   5871  C   CYS A 364     -10.958  -4.386  -5.689  1.00  0.260          C  
ATOM   5872  O   CYS A 364     -11.511  -5.481  -5.833  1.00  0.330          O  
ATOM   5873  CB  CYS A 364     -12.096  -2.715  -7.174  1.00  0.430          C  
ATOM   5874  SG  CYS A 364     -11.906  -1.358  -8.372  1.00  0.430          S  
ATOM   5875  H   CYS A 364     -10.780  -4.833  -8.527  1.00  0.340          H  
ATOM   5876  HA  CYS A 364     -10.077  -2.679  -6.600  1.00  0.380          H  
ATOM   5877 1HB  CYS A 364     -12.821  -3.432  -7.572  1.00  0.520          H  
ATOM   5878 2HB  CYS A 364     -12.502  -2.304  -6.258  1.00  0.520          H  
ATOM   5879  HG  CYS A 364     -10.948  -1.955  -9.078  1.00  0.520          H  
ATOM   5880  N   LEU A 365     -10.529  -3.924  -4.504  1.00  0.250          N  
ATOM   5881  CA  LEU A 365     -10.578  -4.741  -3.283  1.00  0.350          C  
ATOM   5882  C   LEU A 365     -11.520  -4.230  -2.223  1.00  0.250          C  
ATOM   5883  O   LEU A 365     -11.649  -3.022  -2.015  1.00  0.350          O  
ATOM   5884  CB  LEU A 365      -9.194  -4.786  -2.596  1.00  0.450          C  
ATOM   5885  CG  LEU A 365      -8.058  -5.549  -3.290  1.00  0.450          C  
ATOM   5886  CD1 LEU A 365      -7.469  -4.712  -4.353  1.00  0.450          C  
ATOM   5887  CD2 LEU A 365      -6.985  -5.916  -2.287  1.00  0.450          C  
ATOM   5888  H   LEU A 365     -10.093  -2.994  -4.503  1.00  0.300          H  
ATOM   5889  HA  LEU A 365     -10.897  -5.743  -3.546  1.00  0.420          H  
ATOM   5890 1HB  LEU A 365      -8.851  -3.763  -2.439  1.00  0.540          H  
ATOM   5891 2HB  LEU A 365      -9.331  -5.238  -1.620  1.00  0.540          H  
ATOM   5892  HG  LEU A 365      -8.436  -6.424  -3.728  1.00  0.540          H  
ATOM   5893 1HD1 LEU A 365      -6.694  -5.254  -4.811  1.00  0.540          H  
ATOM   5894 2HD1 LEU A 365      -8.167  -4.442  -5.107  1.00  0.540          H  
ATOM   5895 3HD1 LEU A 365      -7.086  -3.826  -3.900  1.00  0.540          H  
ATOM   5896 1HD2 LEU A 365      -6.197  -6.460  -2.803  1.00  0.540          H  
ATOM   5897 2HD2 LEU A 365      -6.571  -5.027  -1.832  1.00  0.540          H  
ATOM   5898 3HD2 LEU A 365      -7.400  -6.534  -1.518  1.00  0.540          H  
ATOM   5899  N   ASN A 366     -12.113  -5.151  -1.479  1.00  0.370          N  
ATOM   5900  CA  ASN A 366     -12.917  -4.669  -0.365  1.00  0.370          C  
ATOM   5901  C   ASN A 366     -13.024  -5.601   0.845  1.00  0.340          C  
ATOM   5902  O   ASN A 366     -13.048  -6.855   0.752  1.00  0.400          O  
ATOM   5903  CB  ASN A 366     -14.291  -4.312  -0.863  1.00  0.520          C  
ATOM   5904  CG  ASN A 366     -15.063  -5.469  -1.254  1.00  0.520          C  
ATOM   5905  OD1 ASN A 366     -15.861  -6.010  -0.456  1.00  0.520          O  
ATOM   5906  ND2 ASN A 366     -14.846  -5.917  -2.468  1.00  0.520          N  
ATOM   5907  H   ASN A 366     -12.024  -6.138  -1.750  1.00  0.440          H  
ATOM   5908  HA  ASN A 366     -12.453  -3.753   0.008  1.00  0.440          H  
ATOM   5909 1HB  ASN A 366     -14.794  -3.783  -0.108  1.00  0.620          H  
ATOM   5910 2HB  ASN A 366     -14.211  -3.652  -1.718  1.00  0.620          H  
ATOM   5911 1HD2 ASN A 366     -15.316  -6.734  -2.803  1.00  0.620          H  
ATOM   5912 2HD2 ASN A 366     -14.175  -5.463  -3.057  1.00  0.620          H  
ATOM   5913  N   ALA A 367     -13.188  -4.941   1.996  1.00  0.300          N  
ATOM   5914  CA  ALA A 367     -13.328  -5.629   3.268  1.00  0.300          C  
ATOM   5915  C   ALA A 367     -14.758  -6.086   3.566  1.00  0.410          C  
ATOM   5916  O   ALA A 367     -15.360  -5.661   4.548  1.00  0.640          O  
ATOM   5917  CB  ALA A 367     -12.850  -4.730   4.395  1.00  0.420          C  
ATOM   5918  H   ALA A 367     -13.175  -3.911   1.969  1.00  0.360          H  
ATOM   5919  HA  ALA A 367     -12.697  -6.500   3.209  1.00  0.360          H  
ATOM   5920 1HB  ALA A 367     -12.910  -5.275   5.340  1.00  0.500          H  
ATOM   5921 2HB  ALA A 367     -11.818  -4.431   4.217  1.00  0.500          H  
ATOM   5922 3HB  ALA A 367     -13.481  -3.847   4.446  1.00  0.500          H  
ATOM   5923  N   ASP A 368     -15.273  -7.004   2.746  1.00  0.550          N  
ATOM   5924  CA  ASP A 368     -16.658  -7.514   2.862  1.00  0.720          C  
ATOM   5925  C   ASP A 368     -17.682  -6.402   2.821  1.00  0.500          C  
ATOM   5926  O   ASP A 368     -18.557  -6.348   3.681  1.00  0.670          O  
ATOM   5927  CB  ASP A 368     -16.898  -8.244   4.198  1.00  0.940          C  
ATOM   5928  CG  ASP A 368     -18.214  -9.115   4.233  1.00  0.940          C  
ATOM   5929  OD1 ASP A 368     -18.611  -9.664   3.187  1.00  0.940          O  
ATOM   5930  OD2 ASP A 368     -18.800  -9.240   5.316  1.00  0.940          O  
ATOM   5931  H   ASP A 368     -14.677  -7.280   1.968  1.00  0.660          H  
ATOM   5932  HA  ASP A 368     -16.855  -8.186   2.025  1.00  0.860          H  
ATOM   5933 1HB  ASP A 368     -16.055  -8.862   4.447  1.00  1.130          H  
ATOM   5934 2HB  ASP A 368     -16.988  -7.501   4.982  1.00  1.130          H  
ATOM   5935  N   VAL A 369     -17.504  -5.473   1.903  1.00  0.350          N  
ATOM   5936  CA  VAL A 369     -18.407  -4.362   1.747  1.00  0.440          C  
ATOM   5937  C   VAL A 369     -18.706  -4.069   0.288  1.00  0.620          C  
ATOM   5938  O   VAL A 369     -19.027  -2.929  -0.056  1.00  1.240          O  
ATOM   5939  CB  VAL A 369     -17.814  -3.102   2.382  1.00  0.580          C  
ATOM   5940  CG1 VAL A 369     -17.678  -3.214   3.866  1.00  0.580          C  
ATOM   5941  CG2 VAL A 369     -16.467  -2.854   1.785  1.00  0.580          C  
ATOM   5942  H   VAL A 369     -16.760  -5.608   1.217  1.00  0.420          H  
ATOM   5943  HA  VAL A 369     -19.342  -4.608   2.250  1.00  0.530          H  
ATOM   5944  HB  VAL A 369     -18.479  -2.296   2.182  1.00  0.700          H  
ATOM   5945 1HG1 VAL A 369     -17.270  -2.286   4.266  1.00  0.700          H  
ATOM   5946 2HG1 VAL A 369     -18.650  -3.402   4.292  1.00  0.700          H  
ATOM   5947 3HG1 VAL A 369     -17.024  -4.016   4.118  1.00  0.700          H  
ATOM   5948 1HG2 VAL A 369     -16.047  -1.971   2.181  1.00  0.700          H  
ATOM   5949 2HG2 VAL A 369     -15.812  -3.685   2.009  1.00  0.700          H  
ATOM   5950 3HG2 VAL A 369     -16.573  -2.741   0.725  1.00  0.700          H  
ATOM   5951  N   SER A 370     -18.560  -5.020  -0.620  1.00  0.980          N  
ATOM   5952  CA  SER A 370     -18.655  -4.604  -2.010  1.00  1.490          C  
ATOM   5953  C   SER A 370     -20.004  -3.997  -2.376  1.00  1.080          C  
ATOM   5954  O   SER A 370     -20.055  -3.011  -3.134  1.00  1.220          O  
ATOM   5955  CB  SER A 370     -18.346  -5.779  -2.914  1.00  1.880          C  
ATOM   5956  OG  SER A 370     -19.319  -6.756  -2.836  1.00  1.880          O  
ATOM   5957  H   SER A 370     -18.421  -6.010  -0.379  1.00  1.180          H  
ATOM   5958  HA  SER A 370     -17.890  -3.852  -2.177  1.00  1.790          H  
ATOM   5959 1HB  SER A 370     -18.214  -5.452  -3.921  1.00  2.260          H  
ATOM   5960 2HB  SER A 370     -17.431  -6.215  -2.614  1.00  2.260          H  
ATOM   5961  HG  SER A 370     -19.148  -7.202  -1.975  1.00  2.260          H  
ATOM   5962  N   ARG A 371     -21.088  -4.461  -1.740  1.00  0.870          N  
ATOM   5963  CA  ARG A 371     -22.418  -3.919  -2.035  1.00  0.750          C  
ATOM   5964  C   ARG A 371     -22.846  -2.788  -1.096  1.00  0.750          C  
ATOM   5965  O   ARG A 371     -23.969  -2.293  -1.209  1.00  0.840          O  
ATOM   5966  CB  ARG A 371     -23.483  -4.989  -1.894  1.00  1.100          C  
ATOM   5967  CG  ARG A 371     -23.742  -5.368  -0.447  1.00  1.100          C  
ATOM   5968  CD  ARG A 371     -24.739  -6.393  -0.262  1.00  1.100          C  
ATOM   5969  NE  ARG A 371     -24.818  -6.714   1.135  1.00  1.100          N  
ATOM   5970  CZ  ARG A 371     -25.471  -6.003   2.055  1.00  1.100          C  
ATOM   5971  NH1 ARG A 371     -26.116  -4.886   1.756  1.00  1.100          N  
ATOM   5972  NH2 ARG A 371     -25.450  -6.445   3.266  1.00  1.100          N  
ATOM   5973  H   ARG A 371     -20.979  -5.279  -1.114  1.00  1.040          H  
ATOM   5974  HA  ARG A 371     -22.414  -3.546  -3.059  1.00  0.900          H  
ATOM   5975 1HB  ARG A 371     -24.415  -4.653  -2.342  1.00  1.320          H  
ATOM   5976 2HB  ARG A 371     -23.159  -5.890  -2.416  1.00  1.320          H  
ATOM   5977 1HG  ARG A 371     -22.845  -5.682   0.035  1.00  1.320          H  
ATOM   5978 2HG  ARG A 371     -24.106  -4.505   0.076  1.00  1.320          H  
ATOM   5979 1HD  ARG A 371     -25.715  -6.063  -0.611  1.00  1.320          H  
ATOM   5980 2HD  ARG A 371     -24.440  -7.295  -0.800  1.00  1.320          H  
ATOM   5981  HE  ARG A 371     -24.334  -7.565   1.474  1.00  1.320          H  
ATOM   5982 1HH1 ARG A 371     -26.124  -4.541   0.806  1.00  1.320          H  
ATOM   5983 2HH1 ARG A 371     -26.603  -4.369   2.477  1.00  1.320          H  
ATOM   5984 1HH2 ARG A 371     -24.943  -7.332   3.441  1.00  1.320          H  
ATOM   5985 2HH2 ARG A 371     -25.926  -5.939   3.992  1.00  1.320          H  
ATOM   5986  N   SER A 372     -22.004  -2.441  -0.118  1.00  0.870          N  
ATOM   5987  CA  SER A 372     -22.383  -1.446   0.891  1.00  0.880          C  
ATOM   5988  C   SER A 372     -21.501  -0.219   0.870  1.00  0.810          C  
ATOM   5989  O   SER A 372     -21.944   0.889   1.178  1.00  0.820          O  
ATOM   5990  CB  SER A 372     -22.316  -2.081   2.224  1.00  1.230          C  
ATOM   5991  OG  SER A 372     -21.010  -2.473   2.491  1.00  1.230          O  
ATOM   5992  H   SER A 372     -21.082  -2.869  -0.093  1.00  1.040          H  
ATOM   5993  HA  SER A 372     -23.408  -1.131   0.695  1.00  1.060          H  
ATOM   5994 1HB  SER A 372     -22.676  -1.394   2.982  1.00  1.470          H  
ATOM   5995 2HB  SER A 372     -22.965  -2.950   2.212  1.00  1.470          H  
ATOM   5996  HG  SER A 372     -21.031  -2.946   3.327  1.00  1.470          H  
ATOM   5997  N   CYS A 373     -20.248  -0.407   0.469  1.00  0.810          N  
ATOM   5998  CA  CYS A 373     -19.339   0.700   0.269  1.00  0.780          C  
ATOM   5999  C   CYS A 373     -19.373   1.021  -1.196  1.00  0.700          C  
ATOM   6000  O   CYS A 373     -18.690   1.921  -1.644  1.00  0.840          O  
ATOM   6001  CB  CYS A 373     -17.913   0.449   0.732  1.00  1.100          C  
ATOM   6002  SG  CYS A 373     -17.748   0.325   2.478  1.00  1.100          S  
ATOM   6003  H   CYS A 373     -19.901  -1.350   0.305  1.00  0.970          H  
ATOM   6004  HA  CYS A 373     -19.708   1.564   0.822  1.00  0.940          H  
ATOM   6005 1HB  CYS A 373     -17.560  -0.478   0.294  1.00  1.320          H  
ATOM   6006 2HB  CYS A 373     -17.265   1.249   0.382  1.00  1.320          H  
ATOM   6007  HG  CYS A 373     -18.288   1.533   2.746  1.00  1.320          H  
ATOM   6008  N   PHE A 374     -20.171   0.248  -1.942  1.00  0.600          N  
ATOM   6009  CA  PHE A 374     -20.378   0.439  -3.365  1.00  0.640          C  
ATOM   6010  C   PHE A 374     -19.123   0.380  -4.218  1.00  1.020          C  
ATOM   6011  O   PHE A 374     -18.912   1.180  -5.118  1.00  1.820          O  
ATOM   6012  CB  PHE A 374     -21.173   1.716  -3.503  1.00  0.880          C  
ATOM   6013  CG  PHE A 374     -22.541   1.517  -3.023  1.00  0.880          C  
ATOM   6014  CD1 PHE A 374     -22.886   1.758  -1.728  1.00  0.880          C  
ATOM   6015  CD2 PHE A 374     -23.502   1.063  -3.892  1.00  0.880          C  
ATOM   6016  CE1 PHE A 374     -24.159   1.542  -1.294  1.00  0.880          C  
ATOM   6017  CE2 PHE A 374     -24.782   0.849  -3.465  1.00  0.880          C  
ATOM   6018  CZ  PHE A 374     -25.111   1.091  -2.155  1.00  0.880          C  
ATOM   6019  H   PHE A 374     -20.694  -0.471  -1.468  1.00  0.720          H  
ATOM   6020  HA  PHE A 374     -21.024  -0.375  -3.703  1.00  0.770          H  
ATOM   6021 1HB  PHE A 374     -20.720   2.484  -2.896  1.00  1.060          H  
ATOM   6022 2HB  PHE A 374     -21.195   2.084  -4.479  1.00  1.060          H  
ATOM   6023  HD1 PHE A 374     -22.132   2.114  -1.029  1.00  1.060          H  
ATOM   6024  HD2 PHE A 374     -23.232   0.868  -4.928  1.00  1.060          H  
ATOM   6025  HE1 PHE A 374     -24.411   1.724  -0.249  1.00  1.060          H  
ATOM   6026  HE2 PHE A 374     -25.538   0.485  -4.157  1.00  1.060          H  
ATOM   6027  HZ  PHE A 374     -26.125   0.917  -1.801  1.00  1.060          H  
ATOM   6028  N   ILE A 375     -18.334  -0.640  -3.952  1.00  1.070          N  
ATOM   6029  CA  ILE A 375     -17.081  -0.925  -4.623  1.00  1.660          C  
ATOM   6030  C   ILE A 375     -17.315  -1.891  -5.781  1.00  1.200          C  
ATOM   6031  O   ILE A 375     -16.609  -1.862  -6.782  1.00  1.220          O  
ATOM   6032  CB  ILE A 375     -16.027  -1.449  -3.622  1.00  2.090          C  
ATOM   6033  CG1 ILE A 375     -15.723  -0.302  -2.600  1.00  2.090          C  
ATOM   6034  CG2 ILE A 375     -14.728  -1.888  -4.380  1.00  2.090          C  
ATOM   6035  CD1 ILE A 375     -14.951  -0.723  -1.377  1.00  2.090          C  
ATOM   6036  H   ILE A 375     -18.676  -1.282  -3.245  1.00  1.280          H  
ATOM   6037  HA  ILE A 375     -16.701   0.007  -5.028  1.00  1.990          H  
ATOM   6038  HB  ILE A 375     -16.425  -2.291  -3.071  1.00  2.510          H  
ATOM   6039 1HG1 ILE A 375     -15.154   0.473  -3.112  1.00  2.510          H  
ATOM   6040 2HG1 ILE A 375     -16.666   0.131  -2.271  1.00  2.510          H  
ATOM   6041 1HG2 ILE A 375     -13.974  -2.245  -3.684  1.00  2.510          H  
ATOM   6042 2HG2 ILE A 375     -14.952  -2.690  -5.083  1.00  2.510          H  
ATOM   6043 3HG2 ILE A 375     -14.328  -1.033  -4.931  1.00  2.510          H  
ATOM   6044 1HD1 ILE A 375     -14.801   0.144  -0.737  1.00  2.510          H  
ATOM   6045 2HD1 ILE A 375     -15.515  -1.470  -0.840  1.00  2.510          H  
ATOM   6046 3HD1 ILE A 375     -13.988  -1.130  -1.657  1.00  2.510          H  
ATOM   6047  N   LYS A 376     -18.251  -2.816  -5.591  1.00  1.170          N  
ATOM   6048  CA  LYS A 376     -18.544  -3.889  -6.536  1.00  1.060          C  
ATOM   6049  C   LYS A 376     -18.635  -3.478  -8.003  1.00  1.060          C  
ATOM   6050  O   LYS A 376     -19.378  -2.563  -8.388  1.00  1.290          O  
ATOM   6051  CB  LYS A 376     -19.884  -4.541  -6.163  1.00  1.530          C  
ATOM   6052  CG  LYS A 376     -20.282  -5.742  -7.001  1.00  1.530          C  
ATOM   6053  CD  LYS A 376     -21.566  -6.363  -6.472  1.00  1.530          C  
ATOM   6054  CE  LYS A 376     -21.960  -7.593  -7.274  1.00  1.530          C  
ATOM   6055  NZ  LYS A 376     -23.225  -8.210  -6.766  1.00  1.530          N  
ATOM   6056  H   LYS A 376     -18.805  -2.779  -4.736  1.00  1.400          H  
ATOM   6057  HA  LYS A 376     -17.748  -4.632  -6.454  1.00  1.270          H  
ATOM   6058 1HB  LYS A 376     -19.894  -4.843  -5.143  1.00  1.830          H  
ATOM   6059 2HB  LYS A 376     -20.673  -3.800  -6.271  1.00  1.830          H  
ATOM   6060 1HG  LYS A 376     -20.456  -5.428  -8.032  1.00  1.830          H  
ATOM   6061 2HG  LYS A 376     -19.481  -6.482  -6.997  1.00  1.830          H  
ATOM   6062 1HD  LYS A 376     -21.427  -6.644  -5.423  1.00  1.830          H  
ATOM   6063 2HD  LYS A 376     -22.366  -5.627  -6.529  1.00  1.830          H  
ATOM   6064 1HE  LYS A 376     -22.096  -7.309  -8.318  1.00  1.830          H  
ATOM   6065 2HE  LYS A 376     -21.158  -8.329  -7.210  1.00  1.830          H  
ATOM   6066 1HZ  LYS A 376     -23.452  -9.024  -7.321  1.00  1.830          H  
ATOM   6067 2HZ  LYS A 376     -23.102  -8.486  -5.801  1.00  1.830          H  
ATOM   6068 3HZ  LYS A 376     -23.980  -7.542  -6.830  1.00  1.830          H  
ATOM   6069  N   ILE A 377     -17.921  -4.236  -8.817  1.00  1.000          N  
ATOM   6070  CA  ILE A 377     -17.894  -4.096 -10.252  1.00  1.160          C  
ATOM   6071  C   ILE A 377     -18.948  -5.100 -10.717  1.00  1.240          C  
ATOM   6072  O   ILE A 377     -19.017  -6.215 -10.195  1.00  1.690          O  
ATOM   6073  CB  ILE A 377     -16.505  -4.372 -10.835  1.00  1.560          C  
ATOM   6074  CG1 ILE A 377     -15.428  -3.507 -10.068  1.00  1.560          C  
ATOM   6075  CG2 ILE A 377     -16.510  -4.047 -12.325  1.00  1.560          C  
ATOM   6076  CD1 ILE A 377     -15.664  -1.998 -10.040  1.00  1.560          C  
ATOM   6077  H   ILE A 377     -17.329  -4.953  -8.404  1.00  1.200          H  
ATOM   6078  HA  ILE A 377     -18.213  -3.105 -10.537  1.00  1.390          H  
ATOM   6079  HB  ILE A 377     -16.254  -5.429 -10.708  1.00  1.870          H  
ATOM   6080 1HG1 ILE A 377     -15.384  -3.847  -9.031  1.00  1.870          H  
ATOM   6081 2HG1 ILE A 377     -14.458  -3.693 -10.526  1.00  1.870          H  
ATOM   6082 1HG2 ILE A 377     -15.534  -4.270 -12.749  1.00  1.870          H  
ATOM   6083 2HG2 ILE A 377     -17.251  -4.653 -12.819  1.00  1.870          H  
ATOM   6084 3HG2 ILE A 377     -16.752  -3.008 -12.492  1.00  1.870          H  
ATOM   6085 1HD1 ILE A 377     -14.853  -1.551  -9.475  1.00  1.870          H  
ATOM   6086 2HD1 ILE A 377     -15.691  -1.570 -11.027  1.00  1.870          H  
ATOM   6087 3HD1 ILE A 377     -16.604  -1.772  -9.539  1.00  1.870          H  
ATOM   6088  N   GLY A 378     -19.817  -4.717 -11.636  1.00  1.010          N  
ATOM   6089  CA  GLY A 378     -20.915  -5.610 -11.982  1.00  1.210          C  
ATOM   6090  C   GLY A 378     -20.690  -6.754 -12.989  1.00  1.210          C  
ATOM   6091  O   GLY A 378     -21.720  -7.386 -13.219  1.00  1.810          O  
ATOM   6092  H   GLY A 378     -19.718  -3.802 -12.064  1.00  1.210          H  
ATOM   6093 1HA  GLY A 378     -21.291  -6.045 -11.057  1.00  1.450          H  
ATOM   6094 2HA  GLY A 378     -21.732  -4.991 -12.353  1.00  1.450          H  
ATOM   6095  N   ASP A 379     -19.576  -7.451 -12.741  1.00  1.400          N  
ATOM   6096  CA  ASP A 379     -18.999  -8.213 -13.842  1.00  1.630          C  
ATOM   6097  C   ASP A 379     -18.568  -9.611 -13.336  1.00  1.540          C  
ATOM   6098  O   ASP A 379     -19.318 -10.569 -13.525  1.00  2.000          O  
ATOM   6099  CB  ASP A 379     -17.918  -7.450 -14.653  1.00  2.190          C  
ATOM   6100  CG  ASP A 379     -16.640  -6.993 -13.965  1.00  2.190          C  
ATOM   6101  OD1 ASP A 379     -16.393  -7.346 -12.846  1.00  2.190          O  
ATOM   6102  OD2 ASP A 379     -15.906  -6.273 -14.597  1.00  2.190          O  
ATOM   6103  H   ASP A 379     -19.641  -8.029 -11.916  1.00  1.680          H  
ATOM   6104  HA  ASP A 379     -19.793  -8.390 -14.567  1.00  1.960          H  
ATOM   6105 1HB  ASP A 379     -17.616  -8.093 -15.484  1.00  2.630          H  
ATOM   6106 2HB  ASP A 379     -18.379  -6.569 -15.098  1.00  2.630          H  
ATOM   6107  N   ASP A 380     -17.408  -9.723 -12.679  1.00  1.540          N  
ATOM   6108  CA  ASP A 380     -16.855 -11.017 -12.260  1.00  1.430          C  
ATOM   6109  C   ASP A 380     -15.980 -10.974 -10.983  1.00  1.130          C  
ATOM   6110  O   ASP A 380     -15.108 -10.092 -10.828  1.00  1.750          O  
ATOM   6111  CB  ASP A 380     -15.997 -11.591 -13.390  1.00  2.050          C  
ATOM   6112  CG  ASP A 380     -16.684 -12.151 -14.622  1.00  2.050          C  
ATOM   6113  OD1 ASP A 380     -17.136 -13.278 -14.568  1.00  2.050          O  
ATOM   6114  OD2 ASP A 380     -16.668 -11.499 -15.642  1.00  2.050          O  
ATOM   6115  H   ASP A 380     -16.883  -8.870 -12.508  1.00  1.850          H  
ATOM   6116  HA  ASP A 380     -17.690 -11.694 -12.074  1.00  1.720          H  
ATOM   6117 1HB  ASP A 380     -15.345 -10.806 -13.752  1.00  2.460          H  
ATOM   6118 2HB  ASP A 380     -15.391 -12.376 -12.977  1.00  2.460          H  
ATOM   6119  N   ASN A 381     -16.169 -11.997 -10.118  1.00  1.090          N  
ATOM   6120  CA  ASN A 381     -15.386 -12.212  -8.882  1.00  1.150          C  
ATOM   6121  C   ASN A 381     -14.198 -13.151  -9.111  1.00  0.990          C  
ATOM   6122  O   ASN A 381     -14.369 -14.219  -9.715  1.00  1.720          O  
ATOM   6123  CB  ASN A 381     -16.272 -12.796  -7.788  1.00  1.590          C  
ATOM   6124  CG  ASN A 381     -17.353 -11.867  -7.303  1.00  1.590          C  
ATOM   6125  OD1 ASN A 381     -17.094 -10.782  -6.775  1.00  1.590          O  
ATOM   6126  ND2 ASN A 381     -18.580 -12.284  -7.475  1.00  1.590          N  
ATOM   6127  H   ASN A 381     -16.901 -12.662 -10.339  1.00  1.310          H  
ATOM   6128  HA  ASN A 381     -14.965 -11.270  -8.554  1.00  1.380          H  
ATOM   6129 1HB  ASN A 381     -16.737 -13.716  -8.154  1.00  1.900          H  
ATOM   6130 2HB  ASN A 381     -15.651 -13.065  -6.933  1.00  1.900          H  
ATOM   6131 1HD2 ASN A 381     -19.346 -11.715  -7.178  1.00  1.900          H  
ATOM   6132 2HD2 ASN A 381     -18.755 -13.175  -7.900  1.00  1.900          H  
ATOM   6133  N   LEU A 382     -13.053 -12.838  -8.486  1.00  0.940          N  
ATOM   6134  CA  LEU A 382     -11.802 -13.621  -8.619  1.00  1.020          C  
ATOM   6135  C   LEU A 382     -11.885 -15.050  -8.137  1.00  0.900          C  
ATOM   6136  O   LEU A 382     -11.083 -15.899  -8.525  1.00  0.810          O  
ATOM   6137  CB  LEU A 382     -10.663 -13.018  -7.812  1.00  1.400          C  
ATOM   6138  CG  LEU A 382      -9.728 -12.017  -8.444  1.00  1.400          C  
ATOM   6139  CD1 LEU A 382     -10.478 -10.727  -8.804  1.00  1.400          C  
ATOM   6140  CD2 LEU A 382      -8.576 -11.803  -7.440  1.00  1.400          C  
ATOM   6141  H   LEU A 382     -13.031 -11.959  -7.954  1.00  1.130          H  
ATOM   6142  HA  LEU A 382     -11.524 -13.633  -9.667  1.00  1.220          H  
ATOM   6143 1HB  LEU A 382     -11.122 -12.501  -6.974  1.00  1.680          H  
ATOM   6144 2HB  LEU A 382     -10.062 -13.837  -7.432  1.00  1.680          H  
ATOM   6145  HG  LEU A 382      -9.328 -12.415  -9.376  1.00  1.680          H  
ATOM   6146 1HD1 LEU A 382      -9.790 -10.013  -9.261  1.00  1.680          H  
ATOM   6147 2HD1 LEU A 382     -11.271 -10.937  -9.499  1.00  1.680          H  
ATOM   6148 3HD1 LEU A 382     -10.896 -10.303  -7.921  1.00  1.680          H  
ATOM   6149 1HD2 LEU A 382      -7.854 -11.095  -7.819  1.00  1.680          H  
ATOM   6150 2HD2 LEU A 382      -8.974 -11.438  -6.508  1.00  1.680          H  
ATOM   6151 3HD2 LEU A 382      -8.078 -12.753  -7.256  1.00  1.680          H  
ATOM   6152  N   HIS A 383     -12.839 -15.311  -7.269  1.00  1.360          N  
ATOM   6153  CA  HIS A 383     -13.016 -16.619  -6.670  1.00  1.640          C  
ATOM   6154  C   HIS A 383     -13.620 -17.605  -7.666  1.00  1.580          C  
ATOM   6155  O   HIS A 383     -13.554 -18.821  -7.475  1.00  1.890          O  
ATOM   6156  CB  HIS A 383     -13.923 -16.493  -5.442  1.00  2.180          C  
ATOM   6157  CG  HIS A 383     -13.295 -15.733  -4.303  1.00  2.180          C  
ATOM   6158  ND1 HIS A 383     -12.230 -16.222  -3.596  1.00  2.180          N  
ATOM   6159  CD2 HIS A 383     -13.581 -14.523  -3.758  1.00  2.180          C  
ATOM   6160  CE1 HIS A 383     -11.885 -15.352  -2.660  1.00  2.180          C  
ATOM   6161  NE2 HIS A 383     -12.679 -14.317  -2.734  1.00  2.180          N  
ATOM   6162  H   HIS A 383     -13.454 -14.557  -7.012  1.00  1.630          H  
ATOM   6163  HA  HIS A 383     -12.050 -17.010  -6.348  1.00  1.970          H  
ATOM   6164 1HB  HIS A 383     -14.847 -15.987  -5.726  1.00  2.620          H  
ATOM   6165 2HB  HIS A 383     -14.191 -17.484  -5.084  1.00  2.620          H  
ATOM   6166  HD2 HIS A 383     -14.372 -13.843  -4.069  1.00  2.620          H  
ATOM   6167  HE1 HIS A 383     -11.091 -15.453  -1.957  1.00  2.620          H  
ATOM   6168  HE2 HIS A 383     -12.611 -13.491  -2.102  1.00  2.620          H  
ATOM   6169  N   GLU A 384     -14.257 -17.073  -8.710  1.00  1.380          N  
ATOM   6170  CA  GLU A 384     -14.906 -17.877  -9.732  1.00  1.330          C  
ATOM   6171  C   GLU A 384     -14.262 -17.673 -11.108  1.00  0.990          C  
ATOM   6172  O   GLU A 384     -14.272 -18.577 -11.948  1.00  1.020          O  
ATOM   6173  CB  GLU A 384     -16.401 -17.555  -9.751  1.00  1.880          C  
ATOM   6174  CG  GLU A 384     -17.109 -17.947  -8.446  1.00  1.880          C  
ATOM   6175  CD  GLU A 384     -18.558 -17.588  -8.385  1.00  1.880          C  
ATOM   6176  OE1 GLU A 384     -19.060 -16.990  -9.302  1.00  1.880          O  
ATOM   6177  OE2 GLU A 384     -19.166 -17.919  -7.386  1.00  1.880          O  
ATOM   6178  H   GLU A 384     -14.266 -16.061  -8.822  1.00  1.660          H  
ATOM   6179  HA  GLU A 384     -14.792 -18.927  -9.466  1.00  1.600          H  
ATOM   6180 1HB  GLU A 384     -16.534 -16.481  -9.899  1.00  2.260          H  
ATOM   6181 2HB  GLU A 384     -16.884 -18.068 -10.581  1.00  2.260          H  
ATOM   6182 1HG  GLU A 384     -17.012 -19.023  -8.309  1.00  2.260          H  
ATOM   6183 2HG  GLU A 384     -16.598 -17.466  -7.615  1.00  2.260          H  
ATOM   6184  N   ASN A 385     -13.708 -16.479 -11.331  1.00  0.810          N  
ATOM   6185  CA  ASN A 385     -13.128 -16.091 -12.602  1.00  0.530          C  
ATOM   6186  C   ASN A 385     -11.688 -15.556 -12.397  1.00  0.390          C  
ATOM   6187  O   ASN A 385     -11.494 -14.401 -12.016  1.00  0.320          O  
ATOM   6188  CB  ASN A 385     -14.007 -15.071 -13.280  1.00  0.850          C  
ATOM   6189  CG  ASN A 385     -13.551 -14.736 -14.668  1.00  0.850          C  
ATOM   6190  OD1 ASN A 385     -12.355 -14.829 -15.006  1.00  0.850          O  
ATOM   6191  ND2 ASN A 385     -14.493 -14.351 -15.504  1.00  0.850          N  
ATOM   6192  H   ASN A 385     -13.747 -15.775 -10.598  1.00  0.970          H  
ATOM   6193  HA  ASN A 385     -13.130 -16.951 -13.256  1.00  0.640          H  
ATOM   6194 1HB  ASN A 385     -15.030 -15.449 -13.330  1.00  1.020          H  
ATOM   6195 2HB  ASN A 385     -14.025 -14.184 -12.671  1.00  1.020          H  
ATOM   6196 1HD2 ASN A 385     -14.264 -14.108 -16.448  1.00  1.020          H  
ATOM   6197 2HD2 ASN A 385     -15.474 -14.274 -15.197  1.00  1.020          H  
ATOM   6198  N   PRO A 386     -10.646 -16.328 -12.753  1.00  0.470          N  
ATOM   6199  CA  PRO A 386      -9.225 -16.008 -12.611  1.00  0.460          C  
ATOM   6200  C   PRO A 386      -8.788 -14.700 -13.308  1.00  0.440          C  
ATOM   6201  O   PRO A 386      -7.720 -14.156 -13.022  1.00  0.480          O  
ATOM   6202  CB  PRO A 386      -8.552 -17.223 -13.275  1.00  0.690          C  
ATOM   6203  CG  PRO A 386      -9.542 -18.340 -13.145  1.00  0.690          C  
ATOM   6204  CD  PRO A 386     -10.889 -17.692 -13.274  1.00  0.690          C  
ATOM   6205  HA  PRO A 386      -8.979 -15.966 -11.539  1.00  0.550          H  
ATOM   6206 1HB  PRO A 386      -8.295 -16.986 -14.321  1.00  0.830          H  
ATOM   6207 2HB  PRO A 386      -7.618 -17.461 -12.763  1.00  0.830          H  
ATOM   6208 1HG  PRO A 386      -9.363 -19.101 -13.921  1.00  0.830          H  
ATOM   6209 2HG  PRO A 386      -9.416 -18.843 -12.173  1.00  0.830          H  
ATOM   6210 1HD  PRO A 386     -11.220 -17.661 -14.325  1.00  0.830          H  
ATOM   6211 2HD  PRO A 386     -11.579 -18.257 -12.617  1.00  0.830          H  
ATOM   6212  N   CYS A 387      -9.586 -14.194 -14.241  1.00  0.440          N  
ATOM   6213  CA  CYS A 387      -9.254 -12.974 -14.974  1.00  0.490          C  
ATOM   6214  C   CYS A 387     -10.412 -11.986 -14.829  1.00  0.420          C  
ATOM   6215  O   CYS A 387     -11.186 -11.764 -15.767  1.00  0.590          O  
ATOM   6216  CB  CYS A 387      -8.971 -13.260 -16.449  1.00  0.670          C  
ATOM   6217  SG  CYS A 387     -10.368 -13.911 -17.357  1.00  0.670          S  
ATOM   6218  H   CYS A 387     -10.488 -14.624 -14.446  1.00  0.530          H  
ATOM   6219  HA  CYS A 387      -8.362 -12.523 -14.541  1.00  0.590          H  
ATOM   6220 1HB  CYS A 387      -8.652 -12.335 -16.937  1.00  0.800          H  
ATOM   6221 2HB  CYS A 387      -8.153 -13.966 -16.536  1.00  0.800          H  
ATOM   6222  HG  CYS A 387     -11.209 -12.921 -16.982  1.00  0.800          H  
ATOM   6223  N   SER A 388     -10.576 -11.469 -13.608  1.00  0.340          N  
ATOM   6224  CA  SER A 388     -11.703 -10.629 -13.228  1.00  0.460          C  
ATOM   6225  C   SER A 388     -11.307  -9.521 -12.263  1.00  0.340          C  
ATOM   6226  O   SER A 388     -10.124  -9.337 -11.997  1.00  0.490          O  
ATOM   6227  CB  SER A 388     -12.753 -11.450 -12.616  1.00  0.600          C  
ATOM   6228  OG  SER A 388     -12.347 -11.967 -11.417  1.00  0.600          O  
ATOM   6229  H   SER A 388      -9.894 -11.672 -12.891  1.00  0.410          H  
ATOM   6230  HA  SER A 388     -12.103 -10.168 -14.132  1.00  0.550          H  
ATOM   6231 1HB  SER A 388     -13.568 -10.827 -12.460  1.00  0.720          H  
ATOM   6232 2HB  SER A 388     -13.040 -12.235 -13.290  1.00  0.720          H  
ATOM   6233  HG  SER A 388     -11.975 -12.841 -11.627  1.00  0.720          H  
ATOM   6234  N   ARG A 389     -12.279  -8.702 -11.803  1.00  0.310          N  
ATOM   6235  CA  ARG A 389     -11.895  -7.516 -11.025  1.00  0.340          C  
ATOM   6236  C   ARG A 389     -12.404  -7.404  -9.589  1.00  0.330          C  
ATOM   6237  O   ARG A 389     -11.897  -6.566  -8.834  1.00  0.410          O  
ATOM   6238  CB  ARG A 389     -12.245  -6.261 -11.824  1.00  0.460          C  
ATOM   6239  CG  ARG A 389     -11.382  -6.159 -13.095  1.00  0.460          C  
ATOM   6240  CD  ARG A 389     -11.695  -5.053 -14.040  1.00  0.460          C  
ATOM   6241  NE  ARG A 389     -10.765  -5.152 -15.186  1.00  0.460          N  
ATOM   6242  CZ  ARG A 389     -10.932  -5.984 -16.231  1.00  0.460          C  
ATOM   6243  NH1 ARG A 389     -12.007  -6.757 -16.349  1.00  0.460          N  
ATOM   6244  NH2 ARG A 389      -9.983  -6.024 -17.128  1.00  0.460          N  
ATOM   6245  H   ARG A 389     -13.266  -8.926 -11.963  1.00  0.370          H  
ATOM   6246  HA  ARG A 389     -10.817  -7.526 -10.954  1.00  0.410          H  
ATOM   6247 1HB  ARG A 389     -13.302  -6.282 -12.116  1.00  0.560          H  
ATOM   6248 2HB  ARG A 389     -12.082  -5.366 -11.220  1.00  0.560          H  
ATOM   6249 1HG  ARG A 389     -10.352  -6.002 -12.790  1.00  0.560          H  
ATOM   6250 2HG  ARG A 389     -11.439  -7.086 -13.645  1.00  0.560          H  
ATOM   6251 1HD  ARG A 389     -12.724  -5.114 -14.396  1.00  0.560          H  
ATOM   6252 2HD  ARG A 389     -11.539  -4.092 -13.553  1.00  0.560          H  
ATOM   6253  HE  ARG A 389      -9.880  -4.602 -15.194  1.00  0.560          H  
ATOM   6254 1HH1 ARG A 389     -12.744  -6.728 -15.653  1.00  0.560          H  
ATOM   6255 2HH1 ARG A 389     -12.096  -7.382 -17.140  1.00  0.560          H  
ATOM   6256 1HH2 ARG A 389      -9.158  -5.419 -16.980  1.00  0.560          H  
ATOM   6257 2HH2 ARG A 389     -10.040  -6.652 -17.918  1.00  0.560          H  
ATOM   6258  N   ASN A 390     -13.395  -8.203  -9.178  1.00  0.400          N  
ATOM   6259  CA  ASN A 390     -13.869  -8.074  -7.796  1.00  0.460          C  
ATOM   6260  C   ASN A 390     -13.086  -8.954  -6.841  1.00  0.500          C  
ATOM   6261  O   ASN A 390     -13.190 -10.194  -6.871  1.00  0.690          O  
ATOM   6262  CB  ASN A 390     -15.345  -8.370  -7.643  1.00  0.620          C  
ATOM   6263  CG  ASN A 390     -16.230  -7.364  -8.192  1.00  0.620          C  
ATOM   6264  OD1 ASN A 390     -16.097  -6.168  -7.886  1.00  0.620          O  
ATOM   6265  ND2 ASN A 390     -17.162  -7.792  -8.982  1.00  0.620          N  
ATOM   6266  H   ASN A 390     -13.834  -8.885  -9.803  1.00  0.480          H  
ATOM   6267  HA  ASN A 390     -13.706  -7.044  -7.473  1.00  0.550          H  
ATOM   6268 1HB  ASN A 390     -15.569  -9.269  -8.155  1.00  0.740          H  
ATOM   6269 2HB  ASN A 390     -15.579  -8.519  -6.589  1.00  0.740          H  
ATOM   6270 1HD2 ASN A 390     -17.824  -7.148  -9.384  1.00  0.740          H  
ATOM   6271 2HD2 ASN A 390     -17.246  -8.763  -9.197  1.00  0.740          H  
ATOM   6272  N   ILE A 391     -12.273  -8.310  -6.009  1.00  0.370          N  
ATOM   6273  CA  ILE A 391     -11.423  -9.029  -5.091  1.00  0.340          C  
ATOM   6274  C   ILE A 391     -12.054  -8.982  -3.692  1.00  0.270          C  
ATOM   6275  O   ILE A 391     -11.959  -7.984  -2.959  1.00  0.240          O  
ATOM   6276  CB  ILE A 391     -10.026  -8.378  -5.063  1.00  0.490          C  
ATOM   6277  CG1 ILE A 391      -9.396  -8.341  -6.480  1.00  0.490          C  
ATOM   6278  CG2 ILE A 391      -9.148  -9.150  -4.112  1.00  0.490          C  
ATOM   6279  CD1 ILE A 391      -8.159  -7.521  -6.622  1.00  0.490          C  
ATOM   6280  H   ILE A 391     -12.212  -7.284  -6.036  1.00  0.440          H  
ATOM   6281  HA  ILE A 391     -11.341 -10.069  -5.407  1.00  0.410          H  
ATOM   6282  HB  ILE A 391     -10.126  -7.380  -4.747  1.00  0.590          H  
ATOM   6283 1HG1 ILE A 391      -9.139  -9.303  -6.741  1.00  0.590          H  
ATOM   6284 2HG1 ILE A 391     -10.133  -7.962  -7.195  1.00  0.590          H  
ATOM   6285 1HG2 ILE A 391      -8.177  -8.707  -4.045  1.00  0.590          H  
ATOM   6286 2HG2 ILE A 391      -9.603  -9.146  -3.136  1.00  0.590          H  
ATOM   6287 3HG2 ILE A 391      -9.052 -10.169  -4.457  1.00  0.590          H  
ATOM   6288 1HD1 ILE A 391      -7.810  -7.600  -7.636  1.00  0.590          H  
ATOM   6289 2HD1 ILE A 391      -8.396  -6.485  -6.392  1.00  0.590          H  
ATOM   6290 3HD1 ILE A 391      -7.376  -7.867  -5.964  1.00  0.590          H  
ATOM   6291  N   GLN A 392     -12.669 -10.089  -3.304  1.00  0.260          N  
ATOM   6292  CA  GLN A 392     -13.378 -10.147  -2.034  1.00  0.240          C  
ATOM   6293  C   GLN A 392     -12.400 -10.610  -0.968  1.00  0.250          C  
ATOM   6294  O   GLN A 392     -11.994 -11.778  -0.956  1.00  0.500          O  
ATOM   6295  CB  GLN A 392     -14.561 -11.113  -2.127  1.00  0.340          C  
ATOM   6296  CG  GLN A 392     -15.630 -10.709  -3.151  1.00  0.340          C  
ATOM   6297  CD  GLN A 392     -16.733 -11.741  -3.278  1.00  0.340          C  
ATOM   6298  OE1 GLN A 392     -16.579 -12.880  -2.838  1.00  0.340          O  
ATOM   6299  NE2 GLN A 392     -17.844 -11.351  -3.879  1.00  0.340          N  
ATOM   6300  H   GLN A 392     -12.685 -10.885  -3.934  1.00  0.310          H  
ATOM   6301  HA  GLN A 392     -13.735  -9.151  -1.767  1.00  0.290          H  
ATOM   6302 1HB  GLN A 392     -14.211 -12.085  -2.378  1.00  0.410          H  
ATOM   6303 2HB  GLN A 392     -15.043 -11.186  -1.150  1.00  0.410          H  
ATOM   6304 1HG  GLN A 392     -16.077  -9.761  -2.846  1.00  0.410          H  
ATOM   6305 2HG  GLN A 392     -15.164 -10.599  -4.131  1.00  0.410          H  
ATOM   6306 1HE2 GLN A 392     -18.602 -11.987  -3.996  1.00  0.410          H  
ATOM   6307 2HE2 GLN A 392     -17.927 -10.415  -4.231  1.00  0.410          H  
ATOM   6308  N   ILE A 393     -11.991  -9.687  -0.104  1.00  0.280          N  
ATOM   6309  CA  ILE A 393     -10.996  -9.958   0.915  1.00  0.300          C  
ATOM   6310  C   ILE A 393     -11.587 -10.473   2.211  1.00  0.330          C  
ATOM   6311  O   ILE A 393     -11.056 -11.425   2.778  1.00  0.440          O  
ATOM   6312  CB  ILE A 393     -10.132  -8.712   1.188  1.00  0.410          C  
ATOM   6313  CG1 ILE A 393      -9.346  -8.250  -0.084  1.00  0.410          C  
ATOM   6314  CG2 ILE A 393      -9.222  -9.000   2.302  1.00  0.410          C  
ATOM   6315  CD1 ILE A 393      -8.354  -9.260  -0.674  1.00  0.410          C  
ATOM   6316  H   ILE A 393     -12.387  -8.743  -0.145  1.00  0.340          H  
ATOM   6317  HA  ILE A 393     -10.346 -10.745   0.548  1.00  0.360          H  
ATOM   6318  HB  ILE A 393     -10.772  -7.879   1.474  1.00  0.490          H  
ATOM   6319 1HG1 ILE A 393     -10.072  -7.987  -0.860  1.00  0.490          H  
ATOM   6320 2HG1 ILE A 393      -8.794  -7.379   0.174  1.00  0.490          H  
ATOM   6321 1HG2 ILE A 393      -8.616  -8.147   2.518  1.00  0.490          H  
ATOM   6322 2HG2 ILE A 393      -9.794  -9.258   3.168  1.00  0.490          H  
ATOM   6323 3HG2 ILE A 393      -8.609  -9.815   2.038  1.00  0.490          H  
ATOM   6324 1HD1 ILE A 393      -7.865  -8.825  -1.536  1.00  0.490          H  
ATOM   6325 2HD1 ILE A 393      -7.594  -9.519   0.052  1.00  0.490          H  
ATOM   6326 3HD1 ILE A 393      -8.874 -10.146  -0.982  1.00  0.490          H  
ATOM   6327  N   GLY A 394     -12.639  -9.815   2.684  1.00  0.330          N  
ATOM   6328  CA  GLY A 394     -13.276 -10.163   3.962  1.00  0.350          C  
ATOM   6329  C   GLY A 394     -12.866  -9.187   5.051  1.00  0.300          C  
ATOM   6330  O   GLY A 394     -12.356  -8.106   4.759  1.00  0.300          O  
ATOM   6331  H   GLY A 394     -12.970  -9.031   2.122  1.00  0.400          H  
ATOM   6332 1HA  GLY A 394     -14.354 -10.163   3.843  1.00  0.420          H  
ATOM   6333 2HA  GLY A 394     -12.988 -11.170   4.256  1.00  0.420          H  
ATOM   6334  N   ILE A 395     -13.092  -9.517   6.319  1.00  0.340          N  
ATOM   6335  CA  ILE A 395     -12.812  -8.502   7.337  1.00  0.340          C  
ATOM   6336  C   ILE A 395     -11.346  -8.522   7.661  1.00  0.260          C  
ATOM   6337  O   ILE A 395     -10.897  -9.173   8.597  1.00  0.280          O  
ATOM   6338  CB  ILE A 395     -13.623  -8.751   8.623  1.00  0.480          C  
ATOM   6339  CG1 ILE A 395     -15.133  -8.865   8.293  1.00  0.480          C  
ATOM   6340  CG2 ILE A 395     -13.329  -7.685   9.688  1.00  0.480          C  
ATOM   6341  CD1 ILE A 395     -15.749  -7.668   7.599  1.00  0.480          C  
ATOM   6342  H   ILE A 395     -13.469 -10.439   6.561  1.00  0.410          H  
ATOM   6343  HA  ILE A 395     -13.047  -7.514   6.942  1.00  0.410          H  
ATOM   6344  HB  ILE A 395     -13.335  -9.700   9.030  1.00  0.570          H  
ATOM   6345 1HG1 ILE A 395     -15.288  -9.737   7.663  1.00  0.570          H  
ATOM   6346 2HG1 ILE A 395     -15.667  -9.015   9.215  1.00  0.570          H  
ATOM   6347 1HG2 ILE A 395     -13.886  -7.919  10.589  1.00  0.570          H  
ATOM   6348 2HG2 ILE A 395     -12.270  -7.664   9.941  1.00  0.570          H  
ATOM   6349 3HG2 ILE A 395     -13.612  -6.698   9.330  1.00  0.570          H  
ATOM   6350 1HD1 ILE A 395     -16.809  -7.870   7.429  1.00  0.570          H  
ATOM   6351 2HD1 ILE A 395     -15.653  -6.776   8.212  1.00  0.570          H  
ATOM   6352 3HD1 ILE A 395     -15.268  -7.493   6.644  1.00  0.570          H  
ATOM   6353  N   ARG A 396     -10.607  -7.820   6.828  1.00  0.220          N  
ATOM   6354  CA  ARG A 396      -9.167  -7.793   6.882  1.00  0.240          C  
ATOM   6355  C   ARG A 396      -8.635  -6.420   6.463  1.00  0.200          C  
ATOM   6356  O   ARG A 396      -7.757  -6.352   5.607  1.00  0.250          O  
ATOM   6357  CB  ARG A 396      -8.610  -8.880   5.978  1.00  0.330          C  
ATOM   6358  CG  ARG A 396      -9.032 -10.327   6.362  1.00  0.330          C  
ATOM   6359  CD  ARG A 396      -8.431 -11.373   5.522  1.00  0.330          C  
ATOM   6360  NE  ARG A 396      -8.780 -12.708   6.025  1.00  0.330          N  
ATOM   6361  CZ  ARG A 396      -9.830 -13.472   5.660  1.00  0.330          C  
ATOM   6362  NH1 ARG A 396     -10.673 -13.163   4.732  1.00  0.330          N  
ATOM   6363  NH2 ARG A 396     -10.014 -14.609   6.265  1.00  0.330          N  
ATOM   6364  H   ARG A 396     -11.107  -7.330   6.084  1.00  0.260          H  
ATOM   6365  HA  ARG A 396      -8.855  -7.990   7.908  1.00  0.290          H  
ATOM   6366 1HB  ARG A 396      -8.917  -8.681   5.001  1.00  0.390          H  
ATOM   6367 2HB  ARG A 396      -7.542  -8.832   5.991  1.00  0.390          H  
ATOM   6368 1HG  ARG A 396      -8.795 -10.525   7.403  1.00  0.390          H  
ATOM   6369 2HG  ARG A 396     -10.102 -10.438   6.218  1.00  0.390          H  
ATOM   6370 1HD  ARG A 396      -8.803 -11.277   4.507  1.00  0.390          H  
ATOM   6371 2HD  ARG A 396      -7.358 -11.277   5.519  1.00  0.390          H  
ATOM   6372  HE  ARG A 396      -8.215 -13.101   6.785  1.00  0.390          H  
ATOM   6373 1HH1 ARG A 396     -10.618 -12.311   4.184  1.00  0.390          H  
ATOM   6374 2HH1 ARG A 396     -11.406 -13.849   4.522  1.00  0.390          H  
ATOM   6375 1HH2 ARG A 396      -9.366 -14.867   7.009  1.00  0.390          H  
ATOM   6376 2HH2 ARG A 396     -10.804 -15.193   5.962  1.00  0.390          H  
ATOM   6377  N   GLU A 397      -9.185  -5.313   6.975  1.00  0.160          N  
ATOM   6378  CA  GLU A 397      -8.747  -3.997   6.487  1.00  0.150          C  
ATOM   6379  C   GLU A 397      -7.247  -3.695   6.510  1.00  0.130          C  
ATOM   6380  O   GLU A 397      -6.738  -3.062   5.578  1.00  0.120          O  
ATOM   6381  CB  GLU A 397      -9.419  -2.882   7.284  1.00  0.210          C  
ATOM   6382  CG  GLU A 397     -10.868  -2.642   6.986  1.00  0.210          C  
ATOM   6383  CD  GLU A 397     -11.813  -3.527   7.640  1.00  0.210          C  
ATOM   6384  OE1 GLU A 397     -11.394  -4.472   8.274  1.00  0.210          O  
ATOM   6385  OE2 GLU A 397     -12.991  -3.258   7.519  1.00  0.210          O  
ATOM   6386  H   GLU A 397      -9.929  -5.368   7.686  1.00  0.190          H  
ATOM   6387  HA  GLU A 397      -9.082  -3.917   5.454  1.00  0.180          H  
ATOM   6388 1HB  GLU A 397      -9.330  -3.096   8.351  1.00  0.260          H  
ATOM   6389 2HB  GLU A 397      -8.889  -1.946   7.104  1.00  0.260          H  
ATOM   6390 1HG  GLU A 397     -11.076  -1.657   7.359  1.00  0.260          H  
ATOM   6391 2HG  GLU A 397     -11.027  -2.649   5.912  1.00  0.260          H  
ATOM   6392  N   PHE A 398      -6.515  -4.129   7.535  1.00  0.140          N  
ATOM   6393  CA  PHE A 398      -5.093  -3.782   7.539  1.00  0.130          C  
ATOM   6394  C   PHE A 398      -4.419  -4.534   6.393  1.00  0.130          C  
ATOM   6395  O   PHE A 398      -3.725  -3.931   5.558  1.00  0.150          O  
ATOM   6396  CB  PHE A 398      -4.429  -4.078   8.896  1.00  0.190          C  
ATOM   6397  CG  PHE A 398      -2.917  -3.689   9.032  1.00  0.190          C  
ATOM   6398  CD1 PHE A 398      -2.235  -2.894   8.089  1.00  0.190          C  
ATOM   6399  CD2 PHE A 398      -2.195  -4.127  10.132  1.00  0.190          C  
ATOM   6400  CE1 PHE A 398      -0.896  -2.592   8.242  1.00  0.190          C  
ATOM   6401  CE2 PHE A 398      -0.857  -3.817  10.284  1.00  0.190          C  
ATOM   6402  CZ  PHE A 398      -0.207  -3.055   9.334  1.00  0.190          C  
ATOM   6403  H   PHE A 398      -6.955  -4.654   8.283  1.00  0.170          H  
ATOM   6404  HA  PHE A 398      -5.010  -2.712   7.354  1.00  0.160          H  
ATOM   6405 1HB  PHE A 398      -4.978  -3.559   9.678  1.00  0.220          H  
ATOM   6406 2HB  PHE A 398      -4.522  -5.145   9.108  1.00  0.220          H  
ATOM   6407  HD1 PHE A 398      -2.749  -2.512   7.226  1.00  0.220          H  
ATOM   6408  HD2 PHE A 398      -2.698  -4.736  10.886  1.00  0.220          H  
ATOM   6409  HE1 PHE A 398      -0.390  -1.984   7.491  1.00  0.220          H  
ATOM   6410  HE2 PHE A 398      -0.311  -4.189  11.161  1.00  0.220          H  
ATOM   6411  HZ  PHE A 398       0.846  -2.820   9.454  1.00  0.220          H  
ATOM   6412  N   ALA A 399      -4.629  -5.853   6.325  1.00  0.140          N  
ATOM   6413  CA  ALA A 399      -4.038  -6.633   5.253  1.00  0.160          C  
ATOM   6414  C   ALA A 399      -4.506  -6.194   3.887  1.00  0.150          C  
ATOM   6415  O   ALA A 399      -3.712  -6.192   2.959  1.00  0.180          O  
ATOM   6416  CB  ALA A 399      -4.374  -8.082   5.408  1.00  0.220          C  
ATOM   6417  H   ALA A 399      -5.182  -6.344   7.042  1.00  0.170          H  
ATOM   6418  HA  ALA A 399      -2.959  -6.509   5.303  1.00  0.190          H  
ATOM   6419 1HB  ALA A 399      -3.914  -8.658   4.623  1.00  0.260          H  
ATOM   6420 2HB  ALA A 399      -4.007  -8.396   6.360  1.00  0.260          H  
ATOM   6421 3HB  ALA A 399      -5.445  -8.203   5.362  1.00  0.260          H  
ATOM   6422  N   MET A 400      -5.780  -5.822   3.752  1.00  0.170          N  
ATOM   6423  CA  MET A 400      -6.341  -5.436   2.467  1.00  0.200          C  
ATOM   6424  C   MET A 400      -5.594  -4.230   1.945  1.00  0.180          C  
ATOM   6425  O   MET A 400      -5.149  -4.223   0.794  1.00  0.210          O  
ATOM   6426  CB  MET A 400      -7.853  -5.200   2.649  1.00  0.270          C  
ATOM   6427  CG  MET A 400      -8.694  -4.789   1.413  1.00  0.270          C  
ATOM   6428  SD  MET A 400      -8.746  -3.028   1.053  1.00  0.270          S  
ATOM   6429  CE  MET A 400      -9.789  -2.397   2.387  1.00  0.270          C  
ATOM   6430  H   MET A 400      -6.392  -5.832   4.566  1.00  0.200          H  
ATOM   6431  HA  MET A 400      -6.194  -6.254   1.763  1.00  0.240          H  
ATOM   6432 1HB  MET A 400      -8.309  -6.067   3.097  1.00  0.320          H  
ATOM   6433 2HB  MET A 400      -7.961  -4.409   3.369  1.00  0.320          H  
ATOM   6434 1HG  MET A 400      -8.264  -5.266   0.549  1.00  0.320          H  
ATOM   6435 2HG  MET A 400      -9.718  -5.149   1.529  1.00  0.320          H  
ATOM   6436 1HE  MET A 400      -9.909  -1.325   2.270  1.00  0.320          H  
ATOM   6437 2HE  MET A 400     -10.768  -2.876   2.345  1.00  0.320          H  
ATOM   6438 3HE  MET A 400      -9.331  -2.594   3.348  1.00  0.320          H  
ATOM   6439  N   ALA A 401      -5.438  -3.222   2.796  1.00  0.160          N  
ATOM   6440  CA  ALA A 401      -4.715  -2.020   2.440  1.00  0.160          C  
ATOM   6441  C   ALA A 401      -3.221  -2.304   2.156  1.00  0.170          C  
ATOM   6442  O   ALA A 401      -2.633  -1.731   1.229  1.00  0.170          O  
ATOM   6443  CB  ALA A 401      -4.897  -1.023   3.554  1.00  0.220          C  
ATOM   6444  H   ALA A 401      -5.847  -3.299   3.734  1.00  0.190          H  
ATOM   6445  HA  ALA A 401      -5.152  -1.619   1.531  1.00  0.190          H  
ATOM   6446 1HB  ALA A 401      -4.403  -0.096   3.314  1.00  0.270          H  
ATOM   6447 2HB  ALA A 401      -5.962  -0.842   3.695  1.00  0.270          H  
ATOM   6448 3HB  ALA A 401      -4.484  -1.447   4.466  1.00  0.270          H  
ATOM   6449  N   THR A 402      -2.611  -3.209   2.935  1.00  0.180          N  
ATOM   6450  CA  THR A 402      -1.196  -3.563   2.775  1.00  0.190          C  
ATOM   6451  C   THR A 402      -1.007  -4.238   1.400  1.00  0.200          C  
ATOM   6452  O   THR A 402      -0.025  -4.004   0.683  1.00  0.250          O  
ATOM   6453  CB  THR A 402      -0.720  -4.494   3.907  1.00  0.260          C  
ATOM   6454  OG1 THR A 402      -0.940  -3.879   5.184  1.00  0.260          O  
ATOM   6455  CG2 THR A 402       0.777  -4.689   3.771  1.00  0.260          C  
ATOM   6456  H   THR A 402      -3.137  -3.626   3.708  1.00  0.220          H  
ATOM   6457  HA  THR A 402      -0.602  -2.651   2.797  1.00  0.230          H  
ATOM   6458  HB  THR A 402      -1.236  -5.452   3.855  1.00  0.310          H  
ATOM   6459  HG1 THR A 402      -1.912  -3.858   5.370  1.00  0.310          H  
ATOM   6460 1HG2 THR A 402       1.131  -5.322   4.568  1.00  0.310          H  
ATOM   6461 2HG2 THR A 402       0.999  -5.140   2.823  1.00  0.310          H  
ATOM   6462 3HG2 THR A 402       1.278  -3.727   3.832  1.00  0.310          H  
ATOM   6463  N   ILE A 403      -1.951  -5.111   1.070  1.00  0.180          N  
ATOM   6464  CA  ILE A 403      -2.029  -5.828  -0.186  1.00  0.190          C  
ATOM   6465  C   ILE A 403      -2.194  -4.856  -1.354  1.00  0.160          C  
ATOM   6466  O   ILE A 403      -1.526  -5.024  -2.373  1.00  0.170          O  
ATOM   6467  CB  ILE A 403      -3.087  -6.936  -0.050  1.00  0.260          C  
ATOM   6468  CG1 ILE A 403      -2.420  -8.011   0.905  1.00  0.260          C  
ATOM   6469  CG2 ILE A 403      -3.606  -7.480  -1.368  1.00  0.260          C  
ATOM   6470  CD1 ILE A 403      -3.283  -9.031   1.439  1.00  0.260          C  
ATOM   6471  H   ILE A 403      -2.678  -5.297   1.760  1.00  0.220          H  
ATOM   6472  HA  ILE A 403      -1.088  -6.347  -0.328  1.00  0.230          H  
ATOM   6473  HB  ILE A 403      -3.930  -6.522   0.484  1.00  0.310          H  
ATOM   6474 1HG1 ILE A 403      -1.643  -8.510   0.345  1.00  0.310          H  
ATOM   6475 2HG1 ILE A 403      -1.955  -7.495   1.743  1.00  0.310          H  
ATOM   6476 1HG2 ILE A 403      -4.361  -8.240  -1.190  1.00  0.310          H  
ATOM   6477 2HG2 ILE A 403      -4.044  -6.671  -1.947  1.00  0.310          H  
ATOM   6478 3HG2 ILE A 403      -2.832  -7.895  -1.898  1.00  0.310          H  
ATOM   6479 1HD1 ILE A 403      -2.708  -9.704   2.063  1.00  0.310          H  
ATOM   6480 2HD1 ILE A 403      -4.045  -8.547   2.027  1.00  0.310          H  
ATOM   6481 3HD1 ILE A 403      -3.723  -9.583   0.641  1.00  0.310          H  
ATOM   6482  N   MET A 404      -3.020  -3.822  -1.216  1.00  0.160          N  
ATOM   6483  CA  MET A 404      -3.112  -2.815  -2.272  1.00  0.180          C  
ATOM   6484  C   MET A 404      -1.715  -2.210  -2.559  1.00  0.180          C  
ATOM   6485  O   MET A 404      -1.321  -2.058  -3.723  1.00  0.210          O  
ATOM   6486  CB  MET A 404      -4.084  -1.730  -1.849  1.00  0.240          C  
ATOM   6487  CG  MET A 404      -5.506  -2.179  -1.799  1.00  0.240          C  
ATOM   6488  SD  MET A 404      -6.601  -1.031  -1.042  1.00  0.240          S  
ATOM   6489  CE  MET A 404      -6.528   0.302  -2.135  1.00  0.240          C  
ATOM   6490  H   MET A 404      -3.618  -3.772  -0.383  1.00  0.190          H  
ATOM   6491  HA  MET A 404      -3.471  -3.295  -3.179  1.00  0.220          H  
ATOM   6492 1HB  MET A 404      -3.805  -1.328  -0.883  1.00  0.290          H  
ATOM   6493 2HB  MET A 404      -4.021  -0.936  -2.563  1.00  0.290          H  
ATOM   6494 1HG  MET A 404      -5.849  -2.359  -2.782  1.00  0.290          H  
ATOM   6495 2HG  MET A 404      -5.567  -3.098  -1.256  1.00  0.290          H  
ATOM   6496 1HE  MET A 404      -7.207   1.051  -1.771  1.00  0.290          H  
ATOM   6497 2HE  MET A 404      -5.543   0.708  -2.164  1.00  0.290          H  
ATOM   6498 3HE  MET A 404      -6.810  -0.010  -3.123  1.00  0.290          H  
ATOM   6499  N   ASN A 405      -0.929  -1.911  -1.510  1.00  0.170          N  
ATOM   6500  CA  ASN A 405       0.428  -1.401  -1.755  1.00  0.180          C  
ATOM   6501  C   ASN A 405       1.229  -2.460  -2.520  1.00  0.160          C  
ATOM   6502  O   ASN A 405       1.916  -2.147  -3.496  1.00  0.180          O  
ATOM   6503  CB  ASN A 405       1.111  -1.053  -0.443  1.00  0.250          C  
ATOM   6504  CG  ASN A 405       0.601   0.201   0.207  1.00  0.250          C  
ATOM   6505  OD1 ASN A 405       0.269   1.210  -0.428  1.00  0.250          O  
ATOM   6506  ND2 ASN A 405       0.496   0.122   1.497  1.00  0.250          N  
ATOM   6507  H   ASN A 405      -1.321  -1.986  -0.562  1.00  0.200          H  
ATOM   6508  HA  ASN A 405       0.376  -0.527  -2.384  1.00  0.220          H  
ATOM   6509 1HB  ASN A 405       0.987  -1.861   0.258  1.00  0.300          H  
ATOM   6510 2HB  ASN A 405       2.183  -0.947  -0.609  1.00  0.300          H  
ATOM   6511 1HD2 ASN A 405       0.128   0.899   2.048  1.00  0.300          H  
ATOM   6512 2HD2 ASN A 405       0.760  -0.718   1.963  1.00  0.300          H  
ATOM   6513  N   GLY A 406       1.035  -3.722  -2.146  1.00  0.140          N  
ATOM   6514  CA  GLY A 406       1.678  -4.859  -2.792  1.00  0.140          C  
ATOM   6515  C   GLY A 406       1.414  -4.895  -4.299  1.00  0.150          C  
ATOM   6516  O   GLY A 406       2.337  -5.039  -5.114  1.00  0.160          O  
ATOM   6517  H   GLY A 406       0.472  -3.882  -1.304  1.00  0.170          H  
ATOM   6518 1HA  GLY A 406       2.742  -4.843  -2.595  1.00  0.170          H  
ATOM   6519 2HA  GLY A 406       1.288  -5.766  -2.343  1.00  0.170          H  
ATOM   6520  N   MET A 407       0.145  -4.807  -4.667  1.00  0.170          N  
ATOM   6521  CA  MET A 407      -0.233  -4.852  -6.068  1.00  0.200          C  
ATOM   6522  C   MET A 407       0.414  -3.719  -6.867  1.00  0.210          C  
ATOM   6523  O   MET A 407       0.925  -3.949  -7.977  1.00  0.240          O  
ATOM   6524  CB  MET A 407      -1.754  -4.813  -6.167  1.00  0.270          C  
ATOM   6525  CG  MET A 407      -2.410  -6.092  -5.668  1.00  0.270          C  
ATOM   6526  SD  MET A 407      -4.160  -5.997  -5.499  1.00  0.270          S  
ATOM   6527  CE  MET A 407      -4.773  -5.868  -7.159  1.00  0.270          C  
ATOM   6528  H   MET A 407      -0.558  -4.734  -3.925  1.00  0.200          H  
ATOM   6529  HA  MET A 407       0.123  -5.793  -6.476  1.00  0.240          H  
ATOM   6530 1HB  MET A 407      -2.131  -3.987  -5.566  1.00  0.320          H  
ATOM   6531 2HB  MET A 407      -2.046  -4.637  -7.198  1.00  0.320          H  
ATOM   6532 1HG  MET A 407      -2.173  -6.915  -6.338  1.00  0.320          H  
ATOM   6533 2HG  MET A 407      -1.998  -6.333  -4.698  1.00  0.320          H  
ATOM   6534 1HE  MET A 407      -5.856  -5.813  -7.141  1.00  0.320          H  
ATOM   6535 2HE  MET A 407      -4.389  -4.968  -7.608  1.00  0.320          H  
ATOM   6536 3HE  MET A 407      -4.462  -6.738  -7.736  1.00  0.320          H  
ATOM   6537  N   ALA A 408       0.419  -2.502  -6.298  1.00  0.220          N  
ATOM   6538  CA  ALA A 408       1.040  -1.363  -6.968  1.00  0.250          C  
ATOM   6539  C   ALA A 408       2.540  -1.597  -7.195  1.00  0.220          C  
ATOM   6540  O   ALA A 408       3.070  -1.258  -8.259  1.00  0.230          O  
ATOM   6541  CB  ALA A 408       0.826  -0.101  -6.149  1.00  0.340          C  
ATOM   6542  H   ALA A 408      -0.054  -2.369  -5.395  1.00  0.260          H  
ATOM   6543  HA  ALA A 408       0.564  -1.244  -7.942  1.00  0.300          H  
ATOM   6544 1HB  ALA A 408       1.262   0.750  -6.664  1.00  0.410          H  
ATOM   6545 2HB  ALA A 408      -0.239   0.046  -6.035  1.00  0.410          H  
ATOM   6546 3HB  ALA A 408       1.291  -0.216  -5.170  1.00  0.410          H  
ATOM   6547  N   LEU A 409       3.212  -2.208  -6.207  1.00  0.200          N  
ATOM   6548  CA  LEU A 409       4.641  -2.512  -6.291  1.00  0.220          C  
ATOM   6549  C   LEU A 409       4.973  -3.505  -7.379  1.00  0.210          C  
ATOM   6550  O   LEU A 409       5.981  -3.357  -8.074  1.00  0.230          O  
ATOM   6551  CB  LEU A 409       5.122  -3.093  -4.963  1.00  0.300          C  
ATOM   6552  CG  LEU A 409       5.168  -2.151  -3.829  1.00  0.300          C  
ATOM   6553  CD1 LEU A 409       5.366  -2.905  -2.577  1.00  0.300          C  
ATOM   6554  CD2 LEU A 409       6.294  -1.226  -4.015  1.00  0.300          C  
ATOM   6555  H   LEU A 409       2.710  -2.402  -5.334  1.00  0.240          H  
ATOM   6556  HA  LEU A 409       5.165  -1.595  -6.526  1.00  0.260          H  
ATOM   6557 1HB  LEU A 409       4.467  -3.905  -4.684  1.00  0.360          H  
ATOM   6558 2HB  LEU A 409       6.126  -3.501  -5.099  1.00  0.360          H  
ATOM   6559  HG  LEU A 409       4.247  -1.600  -3.771  1.00  0.360          H  
ATOM   6560 1HD1 LEU A 409       5.387  -2.215  -1.779  1.00  0.360          H  
ATOM   6561 2HD1 LEU A 409       4.554  -3.586  -2.429  1.00  0.360          H  
ATOM   6562 3HD1 LEU A 409       6.297  -3.453  -2.632  1.00  0.360          H  
ATOM   6563 1HD2 LEU A 409       6.326  -0.569  -3.205  1.00  0.360          H  
ATOM   6564 2HD2 LEU A 409       7.211  -1.793  -4.059  1.00  0.360          H  
ATOM   6565 3HD2 LEU A 409       6.186  -0.655  -4.916  1.00  0.360          H  
ATOM   6566  N   HIS A 410       4.130  -4.520  -7.560  1.00  0.190          N  
ATOM   6567  CA  HIS A 410       4.395  -5.483  -8.619  1.00  0.200          C  
ATOM   6568  C   HIS A 410       4.483  -4.742  -9.947  1.00  0.230          C  
ATOM   6569  O   HIS A 410       5.404  -4.946 -10.751  1.00  0.240          O  
ATOM   6570  CB  HIS A 410       3.287  -6.517  -8.746  1.00  0.280          C  
ATOM   6571  CG  HIS A 410       3.592  -7.531  -9.767  1.00  0.280          C  
ATOM   6572  ND1 HIS A 410       3.398  -7.319 -11.110  1.00  0.280          N  
ATOM   6573  CD2 HIS A 410       4.088  -8.767  -9.650  1.00  0.280          C  
ATOM   6574  CE1 HIS A 410       3.788  -8.380 -11.775  1.00  0.280          C  
ATOM   6575  NE2 HIS A 410       4.215  -9.272 -10.917  1.00  0.280          N  
ATOM   6576  H   HIS A 410       3.342  -4.638  -6.909  1.00  0.230          H  
ATOM   6577  HA  HIS A 410       5.338  -5.993  -8.440  1.00  0.240          H  
ATOM   6578 1HB  HIS A 410       3.151  -7.012  -7.816  1.00  0.330          H  
ATOM   6579 2HB  HIS A 410       2.352  -6.023  -9.002  1.00  0.330          H  
ATOM   6580  HD1 HIS A 410       3.086  -6.443 -11.552  1.00  0.330          H  
ATOM   6581  HD2 HIS A 410       4.392  -9.364  -8.787  1.00  0.330          H  
ATOM   6582  HE1 HIS A 410       3.743  -8.408 -12.861  1.00  0.330          H  
ATOM   6583  N   GLY A 411       3.482  -3.897 -10.189  1.00  0.270          N  
ATOM   6584  CA  GLY A 411       3.407  -3.118 -11.409  1.00  0.380          C  
ATOM   6585  C   GLY A 411       2.533  -3.814 -12.437  1.00  0.450          C  
ATOM   6586  O   GLY A 411       2.415  -5.039 -12.455  1.00  0.440          O  
ATOM   6587  H   GLY A 411       2.737  -3.797  -9.484  1.00  0.320          H  
ATOM   6588 1HA  GLY A 411       3.000  -2.132 -11.177  1.00  0.460          H  
ATOM   6589 2HA  GLY A 411       4.408  -2.964 -11.809  1.00  0.460          H  
ATOM   6590  N   GLY A 412       1.905  -3.034 -13.308  1.00  0.590          N  
ATOM   6591  CA  GLY A 412       1.017  -3.581 -14.339  1.00  0.730          C  
ATOM   6592  C   GLY A 412      -0.439  -3.530 -13.910  1.00  0.650          C  
ATOM   6593  O   GLY A 412      -1.349  -3.673 -14.724  1.00  0.820          O  
ATOM   6594  H   GLY A 412       2.049  -2.031 -13.270  1.00  0.710          H  
ATOM   6595 1HA  GLY A 412       1.135  -3.032 -15.254  1.00  0.880          H  
ATOM   6596 2HA  GLY A 412       1.301  -4.609 -14.557  1.00  0.880          H  
ATOM   6597  N   ILE A 413      -0.642  -3.328 -12.623  1.00  0.490          N  
ATOM   6598  CA  ILE A 413      -1.947  -3.232 -12.009  1.00  0.430          C  
ATOM   6599  C   ILE A 413      -2.155  -1.992 -11.188  1.00  0.330          C  
ATOM   6600  O   ILE A 413      -1.320  -1.587 -10.380  1.00  0.340          O  
ATOM   6601  CB  ILE A 413      -2.334  -4.523 -11.254  1.00  0.630          C  
ATOM   6602  CG1 ILE A 413      -2.578  -5.620 -12.340  1.00  0.630          C  
ATOM   6603  CG2 ILE A 413      -3.471  -4.307 -10.246  1.00  0.630          C  
ATOM   6604  CD1 ILE A 413      -2.884  -6.987 -11.863  1.00  0.630          C  
ATOM   6605  H   ILE A 413       0.165  -3.205 -12.028  1.00  0.590          H  
ATOM   6606  HA  ILE A 413      -2.675  -3.168 -12.817  1.00  0.520          H  
ATOM   6607  HB  ILE A 413      -1.462  -4.866 -10.699  1.00  0.750          H  
ATOM   6608 1HG1 ILE A 413      -3.390  -5.278 -12.976  1.00  0.750          H  
ATOM   6609 2HG1 ILE A 413      -1.695  -5.707 -12.938  1.00  0.750          H  
ATOM   6610 1HG2 ILE A 413      -3.682  -5.237  -9.750  1.00  0.750          H  
ATOM   6611 2HG2 ILE A 413      -3.176  -3.567  -9.503  1.00  0.750          H  
ATOM   6612 3HG2 ILE A 413      -4.336  -3.957 -10.740  1.00  0.750          H  
ATOM   6613 1HD1 ILE A 413      -3.026  -7.637 -12.726  1.00  0.750          H  
ATOM   6614 2HD1 ILE A 413      -2.067  -7.342 -11.285  1.00  0.750          H  
ATOM   6615 3HD1 ILE A 413      -3.791  -6.991 -11.269  1.00  0.750          H  
ATOM   6616  N   LYS A 414      -3.287  -1.374 -11.453  1.00  0.290          N  
ATOM   6617  CA  LYS A 414      -3.737  -0.202 -10.758  1.00  0.260          C  
ATOM   6618  C   LYS A 414      -4.689  -0.705  -9.706  1.00  0.250          C  
ATOM   6619  O   LYS A 414      -5.537  -1.554  -9.995  1.00  0.330          O  
ATOM   6620  CB  LYS A 414      -4.392   0.786 -11.720  1.00  0.380          C  
ATOM   6621  CG  LYS A 414      -4.931   2.046 -11.079  1.00  0.380          C  
ATOM   6622  CD  LYS A 414      -3.802   2.904 -10.546  1.00  0.380          C  
ATOM   6623  CE  LYS A 414      -4.304   4.208 -10.088  1.00  0.380          C  
ATOM   6624  NZ  LYS A 414      -3.253   5.020  -9.448  1.00  0.380          N  
ATOM   6625  H   LYS A 414      -3.904  -1.798 -12.151  1.00  0.350          H  
ATOM   6626  HA  LYS A 414      -2.890   0.268 -10.262  1.00  0.310          H  
ATOM   6627 1HB  LYS A 414      -3.663   1.084 -12.472  1.00  0.450          H  
ATOM   6628 2HB  LYS A 414      -5.207   0.298 -12.247  1.00  0.450          H  
ATOM   6629 1HG  LYS A 414      -5.501   2.610 -11.820  1.00  0.450          H  
ATOM   6630 2HG  LYS A 414      -5.593   1.799 -10.256  1.00  0.450          H  
ATOM   6631 1HD  LYS A 414      -3.317   2.429  -9.696  1.00  0.450          H  
ATOM   6632 2HD  LYS A 414      -3.060   3.069 -11.325  1.00  0.450          H  
ATOM   6633 1HE  LYS A 414      -4.660   4.719 -10.954  1.00  0.450          H  
ATOM   6634 2HE  LYS A 414      -5.127   4.068  -9.385  1.00  0.450          H  
ATOM   6635 1HZ  LYS A 414      -3.642   5.949  -9.165  1.00  0.450          H  
ATOM   6636 2HZ  LYS A 414      -2.890   4.527  -8.593  1.00  0.450          H  
ATOM   6637 3HZ  LYS A 414      -2.502   5.165 -10.104  1.00  0.450          H  
ATOM   6638  N   VAL A 415      -4.539  -0.255  -8.478  1.00  0.200          N  
ATOM   6639  CA  VAL A 415      -5.427  -0.784  -7.474  1.00  0.180          C  
ATOM   6640  C   VAL A 415      -6.186   0.249  -6.655  1.00  0.220          C  
ATOM   6641  O   VAL A 415      -5.629   1.266  -6.210  1.00  0.250          O  
ATOM   6642  CB  VAL A 415      -4.622  -1.739  -6.585  1.00  0.260          C  
ATOM   6643  CG1 VAL A 415      -3.473  -1.024  -5.907  1.00  0.260          C  
ATOM   6644  CG2 VAL A 415      -5.527  -2.378  -5.608  1.00  0.260          C  
ATOM   6645  H   VAL A 415      -3.824   0.421  -8.246  1.00  0.240          H  
ATOM   6646  HA  VAL A 415      -6.179  -1.394  -7.972  1.00  0.220          H  
ATOM   6647  HB  VAL A 415      -4.186  -2.512  -7.220  1.00  0.310          H  
ATOM   6648 1HG1 VAL A 415      -2.938  -1.736  -5.334  1.00  0.310          H  
ATOM   6649 2HG1 VAL A 415      -2.807  -0.592  -6.650  1.00  0.310          H  
ATOM   6650 3HG1 VAL A 415      -3.843  -0.240  -5.254  1.00  0.310          H  
ATOM   6651 1HG2 VAL A 415      -4.965  -3.083  -5.019  1.00  0.310          H  
ATOM   6652 2HG2 VAL A 415      -5.975  -1.644  -4.953  1.00  0.310          H  
ATOM   6653 3HG2 VAL A 415      -6.310  -2.902  -6.160  1.00  0.310          H  
ATOM   6654  N   MET A 416      -7.471  -0.065  -6.478  1.00  0.260          N  
ATOM   6655  CA  MET A 416      -8.410   0.693  -5.672  1.00  0.310          C  
ATOM   6656  C   MET A 416      -9.099  -0.234  -4.680  1.00  0.290          C  
ATOM   6657  O   MET A 416      -9.296  -1.409  -4.964  1.00  0.380          O  
ATOM   6658  CB  MET A 416      -9.484   1.376  -6.530  1.00  0.410          C  
ATOM   6659  CG  MET A 416      -9.004   2.503  -7.425  1.00  0.410          C  
ATOM   6660  SD  MET A 416     -10.323   3.336  -8.289  1.00  0.410          S  
ATOM   6661  CE  MET A 416      -9.493   4.818  -8.773  1.00  0.410          C  
ATOM   6662  H   MET A 416      -7.804  -0.921  -6.942  1.00  0.310          H  
ATOM   6663  HA  MET A 416      -7.864   1.443  -5.124  1.00  0.370          H  
ATOM   6664 1HB  MET A 416      -9.957   0.632  -7.156  1.00  0.500          H  
ATOM   6665 2HB  MET A 416     -10.259   1.774  -5.877  1.00  0.500          H  
ATOM   6666 1HG  MET A 416      -8.524   3.194  -6.861  1.00  0.500          H  
ATOM   6667 2HG  MET A 416      -8.286   2.145  -8.133  1.00  0.500          H  
ATOM   6668 1HE  MET A 416     -10.169   5.447  -9.351  1.00  0.500          H  
ATOM   6669 2HE  MET A 416      -9.160   5.360  -7.893  1.00  0.500          H  
ATOM   6670 3HE  MET A 416      -8.635   4.556  -9.360  1.00  0.500          H  
ATOM   6671  N   GLY A 417      -9.512   0.288  -3.545  1.00  0.250          N  
ATOM   6672  CA  GLY A 417     -10.277  -0.558  -2.630  1.00  0.270          C  
ATOM   6673  C   GLY A 417     -10.739   0.169  -1.391  1.00  0.190          C  
ATOM   6674  O   GLY A 417     -10.390   1.337  -1.198  1.00  0.190          O  
ATOM   6675  H   GLY A 417      -9.240   1.250  -3.317  1.00  0.300          H  
ATOM   6676 1HA  GLY A 417     -11.145  -0.953  -3.157  1.00  0.320          H  
ATOM   6677 2HA  GLY A 417      -9.666  -1.410  -2.333  1.00  0.320          H  
ATOM   6678  N   GLY A 418     -11.508  -0.518  -0.543  1.00  0.220          N  
ATOM   6679  CA  GLY A 418     -12.018   0.162   0.640  1.00  0.270          C  
ATOM   6680  C   GLY A 418     -12.885  -0.580   1.670  1.00  0.200          C  
ATOM   6681  O   GLY A 418     -13.045  -1.816   1.675  1.00  0.200          O  
ATOM   6682  H   GLY A 418     -11.735  -1.484  -0.785  1.00  0.260          H  
ATOM   6683 1HA  GLY A 418     -11.179   0.619   1.165  1.00  0.320          H  
ATOM   6684 2HA  GLY A 418     -12.610   0.992   0.276  1.00  0.320          H  
ATOM   6685  N   THR A 419     -13.340   0.259   2.606  1.00  0.190          N  
ATOM   6686  CA  THR A 419     -14.137  -0.055   3.803  1.00  0.170          C  
ATOM   6687  C   THR A 419     -14.922   1.171   4.300  1.00  0.190          C  
ATOM   6688  O   THR A 419     -15.148   2.123   3.550  1.00  0.220          O  
ATOM   6689  CB  THR A 419     -13.248  -0.640   4.917  1.00  0.250          C  
ATOM   6690  OG1 THR A 419     -14.093  -1.109   5.998  1.00  0.250          O  
ATOM   6691  CG2 THR A 419     -12.251   0.406   5.396  1.00  0.250          C  
ATOM   6692  H   THR A 419     -13.129   1.245   2.406  1.00  0.230          H  
ATOM   6693  HA  THR A 419     -14.859  -0.820   3.552  1.00  0.200          H  
ATOM   6694  HB  THR A 419     -12.701  -1.493   4.519  1.00  0.300          H  
ATOM   6695  HG1 THR A 419     -13.598  -1.756   6.588  1.00  0.300          H  
ATOM   6696 1HG2 THR A 419     -11.623   0.015   6.154  1.00  0.300          H  
ATOM   6697 2HG2 THR A 419     -11.638   0.711   4.549  1.00  0.300          H  
ATOM   6698 3HG2 THR A 419     -12.754   1.263   5.796  1.00  0.300          H  
ATOM   6699  N   PHE A 420     -15.379   1.126   5.545  1.00  0.180          N  
ATOM   6700  CA  PHE A 420     -16.117   2.255   6.120  1.00  0.210          C  
ATOM   6701  C   PHE A 420     -15.115   3.177   6.831  1.00  0.170          C  
ATOM   6702  O   PHE A 420     -14.115   2.702   7.365  1.00  0.150          O  
ATOM   6703  CB  PHE A 420     -17.222   1.781   7.068  1.00  0.280          C  
ATOM   6704  CG  PHE A 420     -18.314   1.045   6.363  1.00  0.280          C  
ATOM   6705  CD1 PHE A 420     -18.469  -0.325   6.521  1.00  0.280          C  
ATOM   6706  CD2 PHE A 420     -19.165   1.708   5.515  1.00  0.280          C  
ATOM   6707  CE1 PHE A 420     -19.468  -0.996   5.852  1.00  0.280          C  
ATOM   6708  CE2 PHE A 420     -20.155   1.031   4.834  1.00  0.280          C  
ATOM   6709  CZ  PHE A 420     -20.305  -0.312   5.009  1.00  0.280          C  
ATOM   6710  H   PHE A 420     -15.161   0.290   6.083  1.00  0.220          H  
ATOM   6711  HA  PHE A 420     -16.587   2.820   5.316  1.00  0.250          H  
ATOM   6712 1HB  PHE A 420     -16.816   1.136   7.817  1.00  0.340          H  
ATOM   6713 2HB  PHE A 420     -17.662   2.644   7.566  1.00  0.340          H  
ATOM   6714  HD1 PHE A 420     -17.796  -0.869   7.184  1.00  0.340          H  
ATOM   6715  HD2 PHE A 420     -19.037   2.778   5.381  1.00  0.340          H  
ATOM   6716  HE1 PHE A 420     -19.590  -2.073   5.987  1.00  0.340          H  
ATOM   6717  HE2 PHE A 420     -20.820   1.558   4.148  1.00  0.340          H  
ATOM   6718  HZ  PHE A 420     -21.081  -0.829   4.476  1.00  0.340          H  
ATOM   6719  N   LEU A 421     -15.375   4.498   6.862  1.00  0.180          N  
ATOM   6720  CA  LEU A 421     -14.411   5.444   7.466  1.00  0.190          C  
ATOM   6721  C   LEU A 421     -14.138   5.154   8.932  1.00  0.190          C  
ATOM   6722  O   LEU A 421     -13.021   5.379   9.402  1.00  0.210          O  
ATOM   6723  CB  LEU A 421     -14.866   6.922   7.334  1.00  0.260          C  
ATOM   6724  CG  LEU A 421     -13.728   8.041   7.671  1.00  0.260          C  
ATOM   6725  CD1 LEU A 421     -12.561   7.944   6.668  1.00  0.260          C  
ATOM   6726  CD2 LEU A 421     -14.298   9.444   7.626  1.00  0.260          C  
ATOM   6727  H   LEU A 421     -16.223   4.845   6.411  1.00  0.220          H  
ATOM   6728  HA  LEU A 421     -13.478   5.333   6.952  1.00  0.230          H  
ATOM   6729 1HB  LEU A 421     -15.226   7.084   6.317  1.00  0.310          H  
ATOM   6730 2HB  LEU A 421     -15.693   7.076   8.006  1.00  0.310          H  
ATOM   6731  HG  LEU A 421     -13.345   7.854   8.656  1.00  0.310          H  
ATOM   6732 1HD1 LEU A 421     -11.810   8.688   6.916  1.00  0.310          H  
ATOM   6733 2HD1 LEU A 421     -12.109   6.984   6.690  1.00  0.310          H  
ATOM   6734 3HD1 LEU A 421     -12.931   8.136   5.673  1.00  0.310          H  
ATOM   6735 1HD2 LEU A 421     -13.521  10.173   7.861  1.00  0.310          H  
ATOM   6736 2HD2 LEU A 421     -14.674   9.638   6.663  1.00  0.310          H  
ATOM   6737 3HD2 LEU A 421     -15.094   9.544   8.330  1.00  0.310          H  
ATOM   6738  N   ALA A 422     -15.099   4.571   9.642  1.00  0.200          N  
ATOM   6739  CA  ALA A 422     -14.956   4.216  11.052  1.00  0.230          C  
ATOM   6740  C   ALA A 422     -13.789   3.232  11.262  1.00  0.230          C  
ATOM   6741  O   ALA A 422     -13.315   3.046  12.394  1.00  0.330          O  
ATOM   6742  CB  ALA A 422     -16.247   3.603  11.569  1.00  0.310          C  
ATOM   6743  H   ALA A 422     -16.001   4.431   9.205  1.00  0.240          H  
ATOM   6744  HA  ALA A 422     -14.741   5.124  11.613  1.00  0.280          H  
ATOM   6745 1HB  ALA A 422     -16.139   3.362  12.624  1.00  0.370          H  
ATOM   6746 2HB  ALA A 422     -17.068   4.314  11.443  1.00  0.370          H  
ATOM   6747 3HB  ALA A 422     -16.469   2.691  11.015  1.00  0.370          H  
ATOM   6748  N   PHE A 423     -13.367   2.550  10.188  1.00  0.170          N  
ATOM   6749  CA  PHE A 423     -12.282   1.599  10.245  1.00  0.160          C  
ATOM   6750  C   PHE A 423     -11.011   2.143   9.588  1.00  0.140          C  
ATOM   6751  O   PHE A 423     -10.053   1.413   9.366  1.00  0.150          O  
ATOM   6752  CB  PHE A 423     -12.717   0.287   9.615  1.00  0.230          C  
ATOM   6753  CG  PHE A 423     -13.817  -0.339  10.398  1.00  0.230          C  
ATOM   6754  CD1 PHE A 423     -15.124  -0.051  10.095  1.00  0.230          C  
ATOM   6755  CD2 PHE A 423     -13.553  -1.213  11.437  1.00  0.230          C  
ATOM   6756  CE1 PHE A 423     -16.159  -0.608  10.809  1.00  0.230          C  
ATOM   6757  CE2 PHE A 423     -14.576  -1.779  12.162  1.00  0.230          C  
ATOM   6758  CZ  PHE A 423     -15.887  -1.473  11.844  1.00  0.230          C  
ATOM   6759  H   PHE A 423     -13.776   2.729   9.270  1.00  0.200          H  
ATOM   6760  HA  PHE A 423     -12.079   1.408  11.289  1.00  0.190          H  
ATOM   6761 1HB  PHE A 423     -13.068   0.464   8.593  1.00  0.270          H  
ATOM   6762 2HB  PHE A 423     -11.879  -0.411   9.569  1.00  0.270          H  
ATOM   6763  HD1 PHE A 423     -15.317   0.632   9.286  1.00  0.270          H  
ATOM   6764  HD2 PHE A 423     -12.520  -1.457  11.677  1.00  0.270          H  
ATOM   6765  HE1 PHE A 423     -17.195  -0.364  10.558  1.00  0.270          H  
ATOM   6766  HE2 PHE A 423     -14.345  -2.464  12.977  1.00  0.270          H  
ATOM   6767  HZ  PHE A 423     -16.710  -1.910  12.398  1.00  0.270          H  
ATOM   6768  N   ALA A 424     -10.962   3.447   9.296  1.00  0.140          N  
ATOM   6769  CA  ALA A 424      -9.759   4.047   8.701  1.00  0.140          C  
ATOM   6770  C   ALA A 424      -8.574   3.871   9.632  1.00  0.150          C  
ATOM   6771  O   ALA A 424      -7.440   3.668   9.202  1.00  0.210          O  
ATOM   6772  CB  ALA A 424      -9.983   5.509   8.385  1.00  0.200          C  
ATOM   6773  H   ALA A 424     -11.772   4.044   9.471  1.00  0.170          H  
ATOM   6774  HA  ALA A 424      -9.530   3.517   7.787  1.00  0.170          H  
ATOM   6775 1HB  ALA A 424      -9.098   5.926   7.918  1.00  0.240          H  
ATOM   6776 2HB  ALA A 424     -10.814   5.581   7.711  1.00  0.240          H  
ATOM   6777 3HB  ALA A 424     -10.202   6.045   9.296  1.00  0.240          H  
ATOM   6778  N   ASP A 425      -8.854   3.888  10.924  1.00  0.170          N  
ATOM   6779  CA  ASP A 425      -7.884   3.723  11.985  1.00  0.240          C  
ATOM   6780  C   ASP A 425      -7.188   2.360  11.930  1.00  0.220          C  
ATOM   6781  O   ASP A 425      -6.102   2.184  12.477  1.00  0.300          O  
ATOM   6782  CB  ASP A 425      -8.610   3.846  13.315  1.00  0.310          C  
ATOM   6783  CG  ASP A 425      -9.104   5.236  13.594  1.00  0.310          C  
ATOM   6784  OD1 ASP A 425      -8.692   6.167  12.946  1.00  0.310          O  
ATOM   6785  OD2 ASP A 425      -9.929   5.387  14.452  1.00  0.310          O  
ATOM   6786  H   ASP A 425      -9.803   4.099  11.198  1.00  0.200          H  
ATOM   6787  HA  ASP A 425      -7.131   4.505  11.894  1.00  0.290          H  
ATOM   6788 1HB  ASP A 425      -9.448   3.151  13.341  1.00  0.370          H  
ATOM   6789 2HB  ASP A 425      -7.943   3.581  14.112  1.00  0.370          H  
ATOM   6790  N   TYR A 426      -7.817   1.384  11.278  1.00  0.180          N  
ATOM   6791  CA  TYR A 426      -7.320   0.021  11.200  1.00  0.200          C  
ATOM   6792  C   TYR A 426      -6.401  -0.186   9.998  1.00  0.200          C  
ATOM   6793  O   TYR A 426      -5.779  -1.240   9.869  1.00  0.270          O  
ATOM   6794  CB  TYR A 426      -8.510  -0.938  11.079  1.00  0.270          C  
ATOM   6795  CG  TYR A 426      -9.431  -1.047  12.301  1.00  0.270          C  
ATOM   6796  CD1 TYR A 426     -10.201   0.035  12.721  1.00  0.270          C  
ATOM   6797  CD2 TYR A 426      -9.570  -2.257  12.948  1.00  0.270          C  
ATOM   6798  CE1 TYR A 426     -11.067  -0.090  13.770  1.00  0.270          C  
ATOM   6799  CE2 TYR A 426     -10.446  -2.377  13.998  1.00  0.270          C  
ATOM   6800  CZ  TYR A 426     -11.185  -1.302  14.408  1.00  0.270          C  
ATOM   6801  OH  TYR A 426     -12.049  -1.441  15.444  1.00  0.270          O  
ATOM   6802  H   TYR A 426      -8.683   1.584  10.776  1.00  0.220          H  
ATOM   6803  HA  TYR A 426      -6.754  -0.196  12.104  1.00  0.240          H  
ATOM   6804 1HB  TYR A 426      -9.116  -0.654  10.226  1.00  0.330          H  
ATOM   6805 2HB  TYR A 426      -8.132  -1.937  10.863  1.00  0.330          H  
ATOM   6806  HD1 TYR A 426     -10.129   0.985  12.226  1.00  0.330          H  
ATOM   6807  HD2 TYR A 426      -8.995  -3.129  12.620  1.00  0.330          H  
ATOM   6808  HE1 TYR A 426     -11.664   0.766  14.088  1.00  0.330          H  
ATOM   6809  HE2 TYR A 426     -10.560  -3.340  14.500  1.00  0.330          H  
ATOM   6810  HH  TYR A 426     -12.526  -0.616  15.576  1.00  0.330          H  
ATOM   6811  N   SER A 427      -6.292   0.820   9.123  1.00  0.260          N  
ATOM   6812  CA  SER A 427      -5.456   0.712   7.935  1.00  0.290          C  
ATOM   6813  C   SER A 427      -4.509   1.897   7.858  1.00  0.240          C  
ATOM   6814  O   SER A 427      -3.759   2.057   6.889  1.00  0.240          O  
ATOM   6815  CB  SER A 427      -6.293   0.645   6.665  1.00  0.390          C  
ATOM   6816  OG  SER A 427      -7.077   1.798   6.496  1.00  0.390          O  
ATOM   6817  H   SER A 427      -6.819   1.688   9.254  1.00  0.310          H  
ATOM   6818  HA  SER A 427      -4.860  -0.199   8.005  1.00  0.350          H  
ATOM   6819 1HB  SER A 427      -5.633   0.540   5.819  1.00  0.470          H  
ATOM   6820 2HB  SER A 427      -6.932  -0.238   6.693  1.00  0.470          H  
ATOM   6821  HG  SER A 427      -7.406   1.775   5.583  1.00  0.470          H  
ATOM   6822  N   LYS A 428      -4.466   2.703   8.920  1.00  0.270          N  
ATOM   6823  CA  LYS A 428      -3.604   3.867   8.901  1.00  0.240          C  
ATOM   6824  C   LYS A 428      -2.152   3.548   8.534  1.00  0.230          C  
ATOM   6825  O   LYS A 428      -1.602   4.284   7.707  1.00  0.240          O  
ATOM   6826  CB  LYS A 428      -3.633   4.656  10.222  1.00  0.350          C  
ATOM   6827  CG  LYS A 428      -2.704   5.901  10.165  1.00  0.350          C  
ATOM   6828  CD  LYS A 428      -2.764   6.777  11.411  1.00  0.350          C  
ATOM   6829  CE  LYS A 428      -2.018   8.130  11.169  1.00  0.350          C  
ATOM   6830  NZ  LYS A 428      -0.546   7.988  11.089  1.00  0.350          N  
ATOM   6831  H   LYS A 428      -5.055   2.508   9.724  1.00  0.320          H  
ATOM   6832  HA  LYS A 428      -3.983   4.539   8.127  1.00  0.290          H  
ATOM   6833 1HB  LYS A 428      -4.654   5.000  10.415  1.00  0.420          H  
ATOM   6834 2HB  LYS A 428      -3.344   4.036  11.064  1.00  0.420          H  
ATOM   6835 1HG  LYS A 428      -1.669   5.579  10.044  1.00  0.420          H  
ATOM   6836 2HG  LYS A 428      -2.971   6.493   9.301  1.00  0.420          H  
ATOM   6837 1HD  LYS A 428      -3.797   6.961  11.692  1.00  0.420          H  
ATOM   6838 2HD  LYS A 428      -2.279   6.266  12.243  1.00  0.420          H  
ATOM   6839 1HE  LYS A 428      -2.371   8.564  10.234  1.00  0.420          H  
ATOM   6840 2HE  LYS A 428      -2.246   8.804  11.971  1.00  0.420          H  
ATOM   6841 1HZ  LYS A 428      -0.110   8.913  10.928  1.00  0.420          H  
ATOM   6842 2HZ  LYS A 428      -0.193   7.597  11.973  1.00  0.420          H  
ATOM   6843 3HZ  LYS A 428      -0.289   7.376  10.335  1.00  0.420          H  
ATOM   6844  N   PRO A 429      -1.463   2.529   9.133  1.00  0.240          N  
ATOM   6845  CA  PRO A 429      -0.089   2.223   8.799  1.00  0.260          C  
ATOM   6846  C   PRO A 429       0.077   1.735   7.355  1.00  0.210          C  
ATOM   6847  O   PRO A 429       1.177   1.805   6.812  1.00  0.250          O  
ATOM   6848  CB  PRO A 429       0.288   1.166   9.847  1.00  0.390          C  
ATOM   6849  CG  PRO A 429      -1.010   0.542  10.290  1.00  0.390          C  
ATOM   6850  CD  PRO A 429      -2.044   1.619  10.193  1.00  0.390          C  
ATOM   6851  HA  PRO A 429       0.510   3.130   8.964  1.00  0.310          H  
ATOM   6852 1HB  PRO A 429       0.980   0.435   9.418  1.00  0.470          H  
ATOM   6853 2HB  PRO A 429       0.820   1.654  10.671  1.00  0.470          H  
ATOM   6854 1HG  PRO A 429      -1.261  -0.310   9.672  1.00  0.470          H  
ATOM   6855 2HG  PRO A 429      -0.906   0.158  11.312  1.00  0.470          H  
ATOM   6856 1HD  PRO A 429      -2.926   1.088   9.900  1.00  0.470          H  
ATOM   6857 2HD  PRO A 429      -2.179   2.118  11.133  1.00  0.470          H  
ATOM   6858  N   ALA A 430      -0.991   1.196   6.739  1.00  0.210          N  
ATOM   6859  CA  ALA A 430      -0.932   0.753   5.352  1.00  0.180          C  
ATOM   6860  C   ALA A 430      -0.878   1.974   4.448  1.00  0.180          C  
ATOM   6861  O   ALA A 430      -0.118   2.021   3.472  1.00  0.210          O  
ATOM   6862  CB  ALA A 430      -2.091  -0.122   5.010  1.00  0.260          C  
ATOM   6863  H   ALA A 430      -1.901   1.154   7.189  1.00  0.250          H  
ATOM   6864  HA  ALA A 430      -0.015   0.183   5.212  1.00  0.220          H  
ATOM   6865 1HB  ALA A 430      -1.994  -0.429   3.975  1.00  0.320          H  
ATOM   6866 2HB  ALA A 430      -2.102  -0.992   5.647  1.00  0.320          H  
ATOM   6867 3HB  ALA A 430      -3.004   0.441   5.145  1.00  0.320          H  
ATOM   6868  N   ILE A 431      -1.708   2.969   4.773  1.00  0.190          N  
ATOM   6869  CA  ILE A 431      -1.720   4.193   3.992  1.00  0.200          C  
ATOM   6870  C   ILE A 431      -0.363   4.861   4.155  1.00  0.200          C  
ATOM   6871  O   ILE A 431       0.249   5.250   3.157  1.00  0.200          O  
ATOM   6872  CB  ILE A 431      -2.864   5.144   4.385  1.00  0.280          C  
ATOM   6873  CG1 ILE A 431      -4.216   4.493   4.003  1.00  0.280          C  
ATOM   6874  CG2 ILE A 431      -2.677   6.494   3.646  1.00  0.280          C  
ATOM   6875  CD1 ILE A 431      -5.431   5.159   4.568  1.00  0.280          C  
ATOM   6876  H   ILE A 431      -2.344   2.834   5.569  1.00  0.230          H  
ATOM   6877  HA  ILE A 431      -1.852   3.935   2.942  1.00  0.240          H  
ATOM   6878  HB  ILE A 431      -2.857   5.304   5.467  1.00  0.330          H  
ATOM   6879 1HG1 ILE A 431      -4.306   4.506   2.938  1.00  0.330          H  
ATOM   6880 2HG1 ILE A 431      -4.212   3.452   4.339  1.00  0.330          H  
ATOM   6881 1HG2 ILE A 431      -3.468   7.184   3.910  1.00  0.330          H  
ATOM   6882 2HG2 ILE A 431      -1.729   6.931   3.928  1.00  0.330          H  
ATOM   6883 3HG2 ILE A 431      -2.687   6.329   2.563  1.00  0.330          H  
ATOM   6884 1HD1 ILE A 431      -6.305   4.626   4.227  1.00  0.330          H  
ATOM   6885 2HD1 ILE A 431      -5.392   5.138   5.660  1.00  0.330          H  
ATOM   6886 3HD1 ILE A 431      -5.490   6.177   4.230  1.00  0.330          H  
ATOM   6887  N   ARG A 432       0.122   4.957   5.408  1.00  0.200          N  
ATOM   6888  CA  ARG A 432       1.435   5.534   5.676  1.00  0.210          C  
ATOM   6889  C   ARG A 432       2.515   4.828   4.876  1.00  0.230          C  
ATOM   6890  O   ARG A 432       3.406   5.487   4.340  1.00  0.260          O  
ATOM   6891  CB  ARG A 432       1.823   5.448   7.134  1.00  0.290          C  
ATOM   6892  CG  ARG A 432       3.161   6.132   7.442  1.00  0.290          C  
ATOM   6893  CD  ARG A 432       3.591   5.965   8.834  1.00  0.290          C  
ATOM   6894  NE  ARG A 432       4.023   4.588   9.151  1.00  0.290          N  
ATOM   6895  CZ  ARG A 432       4.253   4.137  10.407  1.00  0.290          C  
ATOM   6896  NH1 ARG A 432       4.065   4.902  11.424  1.00  0.290          N  
ATOM   6897  NH2 ARG A 432       4.674   2.922  10.651  1.00  0.290          N  
ATOM   6898  H   ARG A 432      -0.463   4.641   6.188  1.00  0.240          H  
ATOM   6899  HA  ARG A 432       1.419   6.581   5.383  1.00  0.250          H  
ATOM   6900 1HB  ARG A 432       1.048   5.897   7.755  1.00  0.350          H  
ATOM   6901 2HB  ARG A 432       1.911   4.405   7.422  1.00  0.350          H  
ATOM   6902 1HG  ARG A 432       3.944   5.705   6.827  1.00  0.350          H  
ATOM   6903 2HG  ARG A 432       3.082   7.198   7.232  1.00  0.350          H  
ATOM   6904 1HD  ARG A 432       4.426   6.641   9.028  1.00  0.350          H  
ATOM   6905 2HD  ARG A 432       2.752   6.223   9.488  1.00  0.350          H  
ATOM   6906  HE  ARG A 432       4.176   3.943   8.391  1.00  0.350          H  
ATOM   6907 1HH1 ARG A 432       3.709   5.837  11.292  1.00  0.350          H  
ATOM   6908 2HH1 ARG A 432       4.245   4.510  12.359  1.00  0.350          H  
ATOM   6909 1HH2 ARG A 432       4.852   2.277   9.896  1.00  0.350          H  
ATOM   6910 2HH2 ARG A 432       4.816   2.664  11.641  1.00  0.350          H  
ATOM   6911  N   LEU A 433       2.456   3.495   4.816  1.00  0.230          N  
ATOM   6912  CA  LEU A 433       3.411   2.698   4.073  1.00  0.300          C  
ATOM   6913  C   LEU A 433       3.410   3.123   2.609  1.00  0.260          C  
ATOM   6914  O   LEU A 433       4.474   3.384   2.045  1.00  0.270          O  
ATOM   6915  CB  LEU A 433       3.024   1.218   4.248  1.00  0.390          C  
ATOM   6916  CG  LEU A 433       3.796   0.124   3.548  1.00  0.390          C  
ATOM   6917  CD1 LEU A 433       5.264   0.098   4.042  1.00  0.390          C  
ATOM   6918  CD2 LEU A 433       3.054  -1.202   3.842  1.00  0.390          C  
ATOM   6919  H   LEU A 433       1.741   2.996   5.350  1.00  0.280          H  
ATOM   6920  HA  LEU A 433       4.396   2.862   4.486  1.00  0.360          H  
ATOM   6921 1HB  LEU A 433       3.068   0.996   5.309  1.00  0.470          H  
ATOM   6922 2HB  LEU A 433       2.012   1.106   3.944  1.00  0.470          H  
ATOM   6923  HG  LEU A 433       3.801   0.298   2.474  1.00  0.470          H  
ATOM   6924 1HD1 LEU A 433       5.807  -0.702   3.543  1.00  0.470          H  
ATOM   6925 2HD1 LEU A 433       5.746   1.048   3.818  1.00  0.470          H  
ATOM   6926 3HD1 LEU A 433       5.282  -0.073   5.115  1.00  0.470          H  
ATOM   6927 1HD2 LEU A 433       3.544  -2.018   3.368  1.00  0.470          H  
ATOM   6928 2HD2 LEU A 433       3.032  -1.374   4.896  1.00  0.470          H  
ATOM   6929 3HD2 LEU A 433       2.037  -1.141   3.476  1.00  0.470          H  
ATOM   6930  N   GLY A 434       2.230   3.215   1.989  1.00  0.240          N  
ATOM   6931  CA  GLY A 434       2.156   3.640   0.594  1.00  0.240          C  
ATOM   6932  C   GLY A 434       2.715   5.054   0.425  1.00  0.220          C  
ATOM   6933  O   GLY A 434       3.354   5.384  -0.581  1.00  0.220          O  
ATOM   6934  H   GLY A 434       1.378   2.962   2.503  1.00  0.290          H  
ATOM   6935 1HA  GLY A 434       2.716   2.944  -0.024  1.00  0.290          H  
ATOM   6936 2HA  GLY A 434       1.121   3.608   0.262  1.00  0.290          H  
ATOM   6937  N   ALA A 435       2.458   5.922   1.405  1.00  0.230          N  
ATOM   6938  CA  ALA A 435       2.966   7.284   1.353  1.00  0.260          C  
ATOM   6939  C   ALA A 435       4.503   7.320   1.413  1.00  0.260          C  
ATOM   6940  O   ALA A 435       5.148   7.955   0.577  1.00  0.280          O  
ATOM   6941  CB  ALA A 435       2.374   8.076   2.482  1.00  0.350          C  
ATOM   6942  H   ALA A 435       1.852   5.624   2.179  1.00  0.280          H  
ATOM   6943  HA  ALA A 435       2.648   7.728   0.412  1.00  0.310          H  
ATOM   6944 1HB  ALA A 435       2.715   9.062   2.410  1.00  0.420          H  
ATOM   6945 2HB  ALA A 435       1.300   8.047   2.396  1.00  0.420          H  
ATOM   6946 3HB  ALA A 435       2.670   7.662   3.431  1.00  0.420          H  
ATOM   6947  N   LEU A 436       5.097   6.529   2.319  1.00  0.270          N  
ATOM   6948  CA  LEU A 436       6.556   6.427   2.480  1.00  0.300          C  
ATOM   6949  C   LEU A 436       7.210   5.920   1.223  1.00  0.270          C  
ATOM   6950  O   LEU A 436       8.295   6.355   0.831  1.00  0.300          O  
ATOM   6951  CB  LEU A 436       6.884   5.427   3.618  1.00  0.410          C  
ATOM   6952  CG  LEU A 436       6.662   5.871   5.072  1.00  0.410          C  
ATOM   6953  CD1 LEU A 436       6.629   4.654   5.992  1.00  0.410          C  
ATOM   6954  CD2 LEU A 436       7.870   6.723   5.496  1.00  0.410          C  
ATOM   6955  H   LEU A 436       4.499   6.017   2.971  1.00  0.320          H  
ATOM   6956  HA  LEU A 436       6.954   7.410   2.707  1.00  0.360          H  
ATOM   6957 1HB  LEU A 436       6.274   4.541   3.462  1.00  0.490          H  
ATOM   6958 2HB  LEU A 436       7.926   5.135   3.517  1.00  0.490          H  
ATOM   6959  HG  LEU A 436       5.736   6.440   5.158  1.00  0.490          H  
ATOM   6960 1HD1 LEU A 436       6.507   4.978   7.027  1.00  0.490          H  
ATOM   6961 2HD1 LEU A 436       5.802   4.022   5.722  1.00  0.490          H  
ATOM   6962 3HD1 LEU A 436       7.540   4.100   5.896  1.00  0.490          H  
ATOM   6963 1HD2 LEU A 436       7.750   7.051   6.531  1.00  0.490          H  
ATOM   6964 2HD2 LEU A 436       8.783   6.136   5.411  1.00  0.490          H  
ATOM   6965 3HD2 LEU A 436       7.949   7.576   4.853  1.00  0.490          H  
ATOM   6966  N   MET A 437       6.530   4.985   0.590  1.00  0.250          N  
ATOM   6967  CA  MET A 437       6.986   4.323  -0.604  1.00  0.280          C  
ATOM   6968  C   MET A 437       6.625   5.041  -1.900  1.00  0.290          C  
ATOM   6969  O   MET A 437       6.922   4.527  -2.978  1.00  0.340          O  
ATOM   6970  CB  MET A 437       6.412   2.933  -0.588  1.00  0.380          C  
ATOM   6971  CG  MET A 437       6.908   2.128   0.567  1.00  0.380          C  
ATOM   6972  SD  MET A 437       6.164   0.533   0.677  1.00  0.380          S  
ATOM   6973  CE  MET A 437       7.132  -0.234  -0.488  1.00  0.380          C  
ATOM   6974  H   MET A 437       5.653   4.660   1.014  1.00  0.300          H  
ATOM   6975  HA  MET A 437       8.072   4.259  -0.559  1.00  0.340          H  
ATOM   6976 1HB  MET A 437       5.333   3.001  -0.474  1.00  0.460          H  
ATOM   6977 2HB  MET A 437       6.631   2.441  -1.524  1.00  0.460          H  
ATOM   6978 1HG  MET A 437       7.973   2.003   0.446  1.00  0.460          H  
ATOM   6979 2HG  MET A 437       6.739   2.650   1.503  1.00  0.460          H  
ATOM   6980 1HE  MET A 437       6.870  -1.268  -0.563  1.00  0.460          H  
ATOM   6981 2HE  MET A 437       7.018   0.253  -1.421  1.00  0.460          H  
ATOM   6982 3HE  MET A 437       8.135  -0.138  -0.180  1.00  0.460          H  
ATOM   6983  N   ASN A 438       5.963   6.205  -1.817  1.00  0.270          N  
ATOM   6984  CA  ASN A 438       5.554   6.952  -2.998  1.00  0.310          C  
ATOM   6985  C   ASN A 438       4.737   6.104  -3.975  1.00  0.290          C  
ATOM   6986  O   ASN A 438       5.011   6.110  -5.179  1.00  0.320          O  
ATOM   6987  CB  ASN A 438       6.775   7.529  -3.693  1.00  0.420          C  
ATOM   6988  CG  ASN A 438       7.546   8.475  -2.812  1.00  0.420          C  
ATOM   6989  OD1 ASN A 438       6.979   9.288  -2.068  1.00  0.420          O  
ATOM   6990  ND2 ASN A 438       8.856   8.380  -2.877  1.00  0.420          N  
ATOM   6991  H   ASN A 438       5.738   6.622  -0.909  1.00  0.320          H  
ATOM   6992  HA  ASN A 438       4.910   7.772  -2.669  1.00  0.370          H  
ATOM   6993 1HB  ASN A 438       7.438   6.731  -4.024  1.00  0.500          H  
ATOM   6994 2HB  ASN A 438       6.455   8.071  -4.582  1.00  0.500          H  
ATOM   6995 1HD2 ASN A 438       9.429   8.974  -2.312  1.00  0.500          H  
ATOM   6996 2HD2 ASN A 438       9.277   7.707  -3.484  1.00  0.500          H  
ATOM   6997  N   LEU A 439       3.772   5.325  -3.474  1.00  0.260          N  
ATOM   6998  CA  LEU A 439       2.999   4.484  -4.378  1.00  0.230          C  
ATOM   6999  C   LEU A 439       1.656   5.114  -4.762  1.00  0.180          C  
ATOM   7000  O   LEU A 439       0.951   5.643  -3.905  1.00  0.240          O  
ATOM   7001  CB  LEU A 439       2.719   3.127  -3.716  1.00  0.330          C  
ATOM   7002  CG  LEU A 439       3.924   2.340  -3.240  1.00  0.330          C  
ATOM   7003  CD1 LEU A 439       3.438   1.050  -2.552  1.00  0.330          C  
ATOM   7004  CD2 LEU A 439       4.873   2.033  -4.385  1.00  0.330          C  
ATOM   7005  H   LEU A 439       3.599   5.325  -2.462  1.00  0.310          H  
ATOM   7006  HA  LEU A 439       3.603   4.337  -5.255  1.00  0.280          H  
ATOM   7007 1HB  LEU A 439       2.077   3.296  -2.849  1.00  0.400          H  
ATOM   7008 2HB  LEU A 439       2.190   2.497  -4.421  1.00  0.400          H  
ATOM   7009  HG  LEU A 439       4.441   2.929  -2.521  1.00  0.400          H  
ATOM   7010 1HD1 LEU A 439       4.291   0.495  -2.168  1.00  0.400          H  
ATOM   7011 2HD1 LEU A 439       2.782   1.302  -1.729  1.00  0.400          H  
ATOM   7012 3HD1 LEU A 439       2.895   0.429  -3.265  1.00  0.400          H  
ATOM   7013 1HD2 LEU A 439       5.715   1.504  -3.994  1.00  0.400          H  
ATOM   7014 2HD2 LEU A 439       4.370   1.424  -5.140  1.00  0.400          H  
ATOM   7015 3HD2 LEU A 439       5.236   2.952  -4.839  1.00  0.400          H  
ATOM   7016  N   PRO A 440       1.204   4.966  -6.018  1.00  0.230          N  
ATOM   7017  CA  PRO A 440      -0.070   5.450  -6.542  1.00  0.260          C  
ATOM   7018  C   PRO A 440      -1.247   4.539  -6.171  1.00  0.220          C  
ATOM   7019  O   PRO A 440      -1.938   3.991  -7.042  1.00  0.300          O  
ATOM   7020  CB  PRO A 440       0.208   5.431  -8.040  1.00  0.390          C  
ATOM   7021  CG  PRO A 440       1.143   4.267  -8.246  1.00  0.390          C  
ATOM   7022  CD  PRO A 440       2.046   4.286  -7.038  1.00  0.390          C  
ATOM   7023  HA  PRO A 440      -0.247   6.478  -6.190  1.00  0.310          H  
ATOM   7024 1HB  PRO A 440      -0.709   5.374  -8.607  1.00  0.470          H  
ATOM   7025 2HB  PRO A 440       0.661   6.366  -8.303  1.00  0.470          H  
ATOM   7026 1HG  PRO A 440       0.569   3.332  -8.342  1.00  0.470          H  
ATOM   7027 2HG  PRO A 440       1.698   4.405  -9.189  1.00  0.470          H  
ATOM   7028 1HD  PRO A 440       2.289   3.255  -6.750  1.00  0.470          H  
ATOM   7029 2HD  PRO A 440       2.944   4.895  -7.273  1.00  0.470          H  
ATOM   7030  N   VAL A 441      -1.477   4.393  -4.874  1.00  0.190          N  
ATOM   7031  CA  VAL A 441      -2.524   3.518  -4.340  1.00  0.180          C  
ATOM   7032  C   VAL A 441      -3.750   4.307  -3.891  1.00  0.190          C  
ATOM   7033  O   VAL A 441      -3.629   5.258  -3.112  1.00  0.200          O  
ATOM   7034  CB  VAL A 441      -1.962   2.711  -3.169  1.00  0.260          C  
ATOM   7035  CG1 VAL A 441      -3.014   1.800  -2.595  1.00  0.260          C  
ATOM   7036  CG2 VAL A 441      -0.809   1.935  -3.653  1.00  0.260          C  
ATOM   7037  H   VAL A 441      -0.856   4.904  -4.241  1.00  0.230          H  
ATOM   7038  HA  VAL A 441      -2.829   2.824  -5.125  1.00  0.220          H  
ATOM   7039  HB  VAL A 441      -1.647   3.385  -2.385  1.00  0.310          H  
ATOM   7040 1HG1 VAL A 441      -2.592   1.228  -1.766  1.00  0.310          H  
ATOM   7041 2HG1 VAL A 441      -3.860   2.375  -2.239  1.00  0.310          H  
ATOM   7042 3HG1 VAL A 441      -3.344   1.123  -3.368  1.00  0.310          H  
ATOM   7043 1HG2 VAL A 441      -0.399   1.390  -2.847  1.00  0.310          H  
ATOM   7044 2HG2 VAL A 441      -1.150   1.264  -4.421  1.00  0.310          H  
ATOM   7045 3HG2 VAL A 441      -0.068   2.599  -4.049  1.00  0.310          H  
ATOM   7046  N   PHE A 442      -4.927   3.941  -4.399  1.00  0.200          N  
ATOM   7047  CA  PHE A 442      -6.137   4.672  -4.043  1.00  0.220          C  
ATOM   7048  C   PHE A 442      -7.061   3.931  -3.082  1.00  0.220          C  
ATOM   7049  O   PHE A 442      -7.439   2.786  -3.324  1.00  0.250          O  
ATOM   7050  CB  PHE A 442      -6.895   5.010  -5.299  1.00  0.300          C  
ATOM   7051  CG  PHE A 442      -8.242   5.631  -5.056  1.00  0.300          C  
ATOM   7052  CD1 PHE A 442      -8.405   6.984  -5.007  1.00  0.300          C  
ATOM   7053  CD2 PHE A 442      -9.353   4.830  -4.854  1.00  0.300          C  
ATOM   7054  CE1 PHE A 442      -9.634   7.516  -4.785  1.00  0.300          C  
ATOM   7055  CE2 PHE A 442     -10.555   5.340  -4.641  1.00  0.300          C  
ATOM   7056  CZ  PHE A 442     -10.707   6.678  -4.607  1.00  0.300          C  
ATOM   7057  H   PHE A 442      -4.999   3.139  -5.037  1.00  0.240          H  
ATOM   7058  HA  PHE A 442      -5.838   5.598  -3.572  1.00  0.260          H  
ATOM   7059 1HB  PHE A 442      -6.306   5.707  -5.894  1.00  0.360          H  
ATOM   7060 2HB  PHE A 442      -6.988   4.131  -5.868  1.00  0.360          H  
ATOM   7061  HD1 PHE A 442      -7.559   7.623  -5.150  1.00  0.360          H  
ATOM   7062  HD2 PHE A 442      -9.243   3.758  -4.866  1.00  0.360          H  
ATOM   7063  HE1 PHE A 442      -9.762   8.600  -4.755  1.00  0.360          H  
ATOM   7064  HE2 PHE A 442     -11.403   4.673  -4.498  1.00  0.360          H  
ATOM   7065  HZ  PHE A 442     -11.676   7.072  -4.443  1.00  0.360          H  
ATOM   7066  N   TYR A 443      -7.473   4.614  -2.027  1.00  0.220          N  
ATOM   7067  CA  TYR A 443      -8.328   4.009  -1.021  1.00  0.240          C  
ATOM   7068  C   TYR A 443      -9.644   4.758  -0.945  1.00  0.230          C  
ATOM   7069  O   TYR A 443      -9.674   5.975  -1.122  1.00  0.250          O  
ATOM   7070  CB  TYR A 443      -7.661   4.126   0.353  1.00  0.330          C  
ATOM   7071  CG  TYR A 443      -6.269   3.528   0.462  1.00  0.330          C  
ATOM   7072  CD1 TYR A 443      -5.156   4.328   0.156  1.00  0.330          C  
ATOM   7073  CD2 TYR A 443      -6.081   2.227   0.871  1.00  0.330          C  
ATOM   7074  CE1 TYR A 443      -3.890   3.816   0.270  1.00  0.330          C  
ATOM   7075  CE2 TYR A 443      -4.804   1.728   0.971  1.00  0.330          C  
ATOM   7076  CZ  TYR A 443      -3.725   2.508   0.686  1.00  0.330          C  
ATOM   7077  OH  TYR A 443      -2.478   1.979   0.795  1.00  0.330          O  
ATOM   7078  H   TYR A 443      -7.141   5.573  -1.916  1.00  0.260          H  
ATOM   7079  HA  TYR A 443      -8.529   2.971  -1.276  1.00  0.290          H  
ATOM   7080 1HB  TYR A 443      -7.607   5.160   0.625  1.00  0.390          H  
ATOM   7081 2HB  TYR A 443      -8.294   3.638   1.096  1.00  0.390          H  
ATOM   7082  HD1 TYR A 443      -5.292   5.359  -0.173  1.00  0.390          H  
ATOM   7083  HD2 TYR A 443      -6.936   1.591   1.107  1.00  0.390          H  
ATOM   7084  HE1 TYR A 443      -3.028   4.429   0.035  1.00  0.390          H  
ATOM   7085  HE2 TYR A 443      -4.646   0.709   1.275  1.00  0.390          H  
ATOM   7086  HH  TYR A 443      -1.825   2.666   0.628  1.00  0.390          H  
ATOM   7087  N   VAL A 444     -10.722   4.053  -0.648  1.00  0.210          N  
ATOM   7088  CA  VAL A 444     -11.988   4.731  -0.447  1.00  0.230          C  
ATOM   7089  C   VAL A 444     -12.652   4.300   0.846  1.00  0.200          C  
ATOM   7090  O   VAL A 444     -12.663   3.114   1.203  1.00  0.220          O  
ATOM   7091  CB  VAL A 444     -12.939   4.530  -1.657  1.00  0.310          C  
ATOM   7092  CG1 VAL A 444     -13.295   3.054  -1.863  1.00  0.310          C  
ATOM   7093  CG2 VAL A 444     -14.193   5.375  -1.486  1.00  0.310          C  
ATOM   7094  H   VAL A 444     -10.642   3.036  -0.578  1.00  0.250          H  
ATOM   7095  HA  VAL A 444     -11.793   5.798  -0.373  1.00  0.280          H  
ATOM   7096  HB  VAL A 444     -12.425   4.865  -2.532  1.00  0.380          H  
ATOM   7097 1HG1 VAL A 444     -13.929   2.947  -2.735  1.00  0.380          H  
ATOM   7098 2HG1 VAL A 444     -12.392   2.493  -2.015  1.00  0.380          H  
ATOM   7099 3HG1 VAL A 444     -13.826   2.669  -0.995  1.00  0.380          H  
ATOM   7100 1HG2 VAL A 444     -14.796   5.260  -2.356  1.00  0.380          H  
ATOM   7101 2HG2 VAL A 444     -14.767   5.063  -0.615  1.00  0.380          H  
ATOM   7102 3HG2 VAL A 444     -13.924   6.421  -1.376  1.00  0.380          H  
ATOM   7103  N   TYR A 445     -13.209   5.278   1.523  1.00  0.190          N  
ATOM   7104  CA  TYR A 445     -13.949   5.053   2.729  1.00  0.180          C  
ATOM   7105  C   TYR A 445     -15.338   5.637   2.571  1.00  0.200          C  
ATOM   7106  O   TYR A 445     -15.487   6.732   2.026  1.00  0.240          O  
ATOM   7107  CB  TYR A 445     -13.228   5.690   3.904  1.00  0.260          C  
ATOM   7108  CG  TYR A 445     -11.881   5.065   4.199  1.00  0.260          C  
ATOM   7109  CD1 TYR A 445     -10.743   5.547   3.596  1.00  0.260          C  
ATOM   7110  CD2 TYR A 445     -11.796   4.000   5.058  1.00  0.260          C  
ATOM   7111  CE1 TYR A 445      -9.515   4.951   3.856  1.00  0.260          C  
ATOM   7112  CE2 TYR A 445     -10.593   3.413   5.317  1.00  0.260          C  
ATOM   7113  CZ  TYR A 445      -9.452   3.873   4.723  1.00  0.260          C  
ATOM   7114  OH  TYR A 445      -8.237   3.269   4.987  1.00  0.260          O  
ATOM   7115  H   TYR A 445     -13.121   6.227   1.161  1.00  0.230          H  
ATOM   7116  HA  TYR A 445     -14.031   3.992   2.894  1.00  0.220          H  
ATOM   7117 1HB  TYR A 445     -13.079   6.749   3.699  1.00  0.310          H  
ATOM   7118 2HB  TYR A 445     -13.847   5.609   4.763  1.00  0.310          H  
ATOM   7119  HD1 TYR A 445     -10.823   6.386   2.913  1.00  0.310          H  
ATOM   7120  HD2 TYR A 445     -12.685   3.615   5.529  1.00  0.310          H  
ATOM   7121  HE1 TYR A 445      -8.608   5.321   3.379  1.00  0.310          H  
ATOM   7122  HE2 TYR A 445     -10.545   2.566   5.998  1.00  0.310          H  
ATOM   7123  HH  TYR A 445      -8.312   2.663   5.740  1.00  0.310          H  
ATOM   7124  N   THR A 446     -16.341   4.935   3.086  1.00  0.190          N  
ATOM   7125  CA  THR A 446     -17.717   5.442   3.024  1.00  0.230          C  
ATOM   7126  C   THR A 446     -18.305   5.654   4.412  1.00  0.230          C  
ATOM   7127  O   THR A 446     -17.696   5.274   5.419  1.00  0.260          O  
ATOM   7128  CB  THR A 446     -18.628   4.514   2.183  1.00  0.310          C  
ATOM   7129  OG1 THR A 446     -18.778   3.251   2.830  1.00  0.310          O  
ATOM   7130  CG2 THR A 446     -17.995   4.282   0.814  1.00  0.310          C  
ATOM   7131  H   THR A 446     -16.123   4.004   3.465  1.00  0.230          H  
ATOM   7132  HA  THR A 446     -17.708   6.416   2.543  1.00  0.280          H  
ATOM   7133  HB  THR A 446     -19.609   4.975   2.053  1.00  0.370          H  
ATOM   7134  HG1 THR A 446     -19.398   3.325   3.561  1.00  0.370          H  
ATOM   7135 1HG2 THR A 446     -18.634   3.647   0.221  1.00  0.370          H  
ATOM   7136 2HG2 THR A 446     -17.881   5.214   0.318  1.00  0.370          H  
ATOM   7137 3HG2 THR A 446     -17.021   3.809   0.925  1.00  0.370          H  
ATOM   7138  N   HIS A 447     -19.484   6.285   4.469  1.00  0.230          N  
ATOM   7139  CA  HIS A 447     -20.150   6.584   5.738  1.00  0.270          C  
ATOM   7140  C   HIS A 447     -19.215   7.408   6.651  1.00  0.290          C  
ATOM   7141  O   HIS A 447     -18.866   6.991   7.758  1.00  0.360          O  
ATOM   7142  CB  HIS A 447     -20.629   5.293   6.421  1.00  0.360          C  
ATOM   7143  CG  HIS A 447     -21.606   4.464   5.588  1.00  0.360          C  
ATOM   7144  ND1 HIS A 447     -22.248   3.357   6.099  1.00  0.360          N  
ATOM   7145  CD2 HIS A 447     -22.025   4.577   4.295  1.00  0.360          C  
ATOM   7146  CE1 HIS A 447     -23.034   2.836   5.166  1.00  0.360          C  
ATOM   7147  NE2 HIS A 447     -22.914   3.556   4.061  1.00  0.360          N  
ATOM   7148  H   HIS A 447     -19.924   6.560   3.598  1.00  0.280          H  
ATOM   7149  HA  HIS A 447     -21.026   7.200   5.544  1.00  0.320          H  
ATOM   7150 1HB  HIS A 447     -19.780   4.666   6.677  1.00  0.430          H  
ATOM   7151 2HB  HIS A 447     -21.111   5.540   7.338  1.00  0.430          H  
ATOM   7152  HD1 HIS A 447     -21.905   2.816   6.876  1.00  0.430          H  
ATOM   7153  HD2 HIS A 447     -21.804   5.277   3.488  1.00  0.430          H  
ATOM   7154  HE1 HIS A 447     -23.633   1.950   5.378  1.00  0.430          H  
ATOM   7155  N   ASP A 448     -18.827   8.600   6.167  1.00  0.270          N  
ATOM   7156  CA  ASP A 448     -17.826   9.475   6.789  1.00  0.290          C  
ATOM   7157  C   ASP A 448     -18.151  10.352   8.009  1.00  0.320          C  
ATOM   7158  O   ASP A 448     -17.276  11.122   8.410  1.00  0.460          O  
ATOM   7159  CB  ASP A 448     -17.357  10.499   5.740  1.00  0.400          C  
ATOM   7160  CG  ASP A 448     -18.513  11.459   5.327  1.00  0.400          C  
ATOM   7161  OD1 ASP A 448     -19.627  11.008   5.460  1.00  0.400          O  
ATOM   7162  OD2 ASP A 448     -18.303  12.607   4.945  1.00  0.400          O  
ATOM   7163  H   ASP A 448     -19.173   8.886   5.242  1.00  0.320          H  
ATOM   7164  HA  ASP A 448     -17.002   8.833   7.064  1.00  0.350          H  
ATOM   7165 1HB  ASP A 448     -16.523  11.075   6.123  1.00  0.480          H  
ATOM   7166 2HB  ASP A 448     -17.034   9.956   4.852  1.00  0.480          H  
ATOM   7167  N   SER A 449     -19.357  10.306   8.575  1.00  0.300          N  
ATOM   7168  CA  SER A 449     -19.653  11.187   9.724  1.00  0.350          C  
ATOM   7169  C   SER A 449     -20.850  10.782  10.583  1.00  0.250          C  
ATOM   7170  O   SER A 449     -21.367   9.663  10.503  1.00  0.250          O  
ATOM   7171  CB  SER A 449     -19.823  12.629   9.261  1.00  0.470          C  
ATOM   7172  OG  SER A 449     -19.874  13.523  10.361  1.00  0.470          O  
ATOM   7173  H   SER A 449     -20.034   9.645   8.223  1.00  0.360          H  
ATOM   7174  HA  SER A 449     -18.776  11.173  10.378  1.00  0.420          H  
ATOM   7175 1HB  SER A 449     -18.987  12.899   8.629  1.00  0.560          H  
ATOM   7176 2HB  SER A 449     -20.722  12.723   8.660  1.00  0.560          H  
ATOM   7177  HG  SER A 449     -19.358  14.337  10.089  1.00  0.560          H  
ATOM   7178  N   TYR A 450     -21.338  11.759  11.354  1.00  0.290          N  
ATOM   7179  CA  TYR A 450     -22.439  11.648  12.316  1.00  0.270          C  
ATOM   7180  C   TYR A 450     -23.741  11.180  11.665  1.00  0.280          C  
ATOM   7181  O   TYR A 450     -24.604  10.605  12.324  1.00  0.340          O  
ATOM   7182  CB  TYR A 450     -22.720  13.017  12.953  1.00  0.390          C  
ATOM   7183  CG  TYR A 450     -21.697  13.593  13.967  1.00  0.390          C  
ATOM   7184  CD1 TYR A 450     -21.305  14.928  13.844  1.00  0.390          C  
ATOM   7185  CD2 TYR A 450     -21.168  12.822  15.003  1.00  0.390          C  
ATOM   7186  CE1 TYR A 450     -20.412  15.472  14.746  1.00  0.390          C  
ATOM   7187  CE2 TYR A 450     -20.266  13.376  15.904  1.00  0.390          C  
ATOM   7188  CZ  TYR A 450     -19.893  14.690  15.783  1.00  0.390          C  
ATOM   7189  OH  TYR A 450     -18.997  15.254  16.680  1.00  0.390          O  
ATOM   7190  H   TYR A 450     -20.845  12.650  11.309  1.00  0.350          H  
ATOM   7191  HA  TYR A 450     -22.164  10.926  13.080  1.00  0.320          H  
ATOM   7192 1HB  TYR A 450     -22.797  13.727  12.159  1.00  0.460          H  
ATOM   7193 2HB  TYR A 450     -23.685  12.993  13.412  1.00  0.460          H  
ATOM   7194  HD1 TYR A 450     -21.709  15.547  13.044  1.00  0.460          H  
ATOM   7195  HD2 TYR A 450     -21.455  11.797  15.110  1.00  0.460          H  
ATOM   7196  HE1 TYR A 450     -20.115  16.511  14.651  1.00  0.460          H  
ATOM   7197  HE2 TYR A 450     -19.851  12.773  16.711  1.00  0.460          H  
ATOM   7198  HH  TYR A 450     -18.701  14.591  17.350  1.00  0.460          H  
ATOM   7199  N   GLN A 451     -23.835  11.367  10.351  1.00  0.270          N  
ATOM   7200  CA  GLN A 451     -24.980  11.040   9.495  1.00  0.320          C  
ATOM   7201  C   GLN A 451     -25.396   9.579   9.578  1.00  0.320          C  
ATOM   7202  O   GLN A 451     -26.500   9.223   9.163  1.00  0.360          O  
ATOM   7203  CB  GLN A 451     -24.636  11.315   8.049  1.00  0.430          C  
ATOM   7204  CG  GLN A 451     -23.650  10.366   7.498  1.00  0.430          C  
ATOM   7205  CD  GLN A 451     -23.134  10.787   6.203  1.00  0.430          C  
ATOM   7206  OE1 GLN A 451     -23.756  10.719   5.126  1.00  0.430          O  
ATOM   7207  NE2 GLN A 451     -21.922  11.247   6.272  1.00  0.430          N  
ATOM   7208  H   GLN A 451     -23.030  11.799   9.928  1.00  0.320          H  
ATOM   7209  HA  GLN A 451     -25.822  11.666   9.794  1.00  0.380          H  
ATOM   7210 1HB  GLN A 451     -25.523  11.270   7.460  1.00  0.510          H  
ATOM   7211 2HB  GLN A 451     -24.233  12.281   7.944  1.00  0.510          H  
ATOM   7212 1HG  GLN A 451     -22.811  10.271   8.185  1.00  0.510          H  
ATOM   7213 2HG  GLN A 451     -24.125   9.403   7.357  1.00  0.510          H  
ATOM   7214 1HE2 GLN A 451     -21.380  11.546   5.462  1.00  0.510          H  
ATOM   7215 2HE2 GLN A 451     -21.433  11.278   7.138  1.00  0.510          H  
ATOM   7216  N   VAL A 452     -24.499   8.711  10.061  1.00  0.310          N  
ATOM   7217  CA  VAL A 452     -24.841   7.300  10.202  1.00  0.360          C  
ATOM   7218  C   VAL A 452     -25.912   7.154  11.284  1.00  0.430          C  
ATOM   7219  O   VAL A 452     -26.614   6.136  11.358  1.00  0.560          O  
ATOM   7220  CB  VAL A 452     -23.613   6.436  10.505  1.00  0.480          C  
ATOM   7221  CG1 VAL A 452     -22.630   6.564   9.368  1.00  0.480          C  
ATOM   7222  CG2 VAL A 452     -22.997   6.855  11.798  1.00  0.480          C  
ATOM   7223  H   VAL A 452     -23.578   9.064  10.343  1.00  0.370          H  
ATOM   7224  HA  VAL A 452     -25.259   6.954   9.262  1.00  0.430          H  
ATOM   7225  HB  VAL A 452     -23.910   5.393  10.565  1.00  0.580          H  
ATOM   7226 1HG1 VAL A 452     -21.759   5.933   9.574  1.00  0.580          H  
ATOM   7227 2HG1 VAL A 452     -23.100   6.247   8.450  1.00  0.580          H  
ATOM   7228 3HG1 VAL A 452     -22.306   7.594   9.268  1.00  0.580          H  
ATOM   7229 1HG2 VAL A 452     -22.121   6.236  12.000  1.00  0.580          H  
ATOM   7230 2HG2 VAL A 452     -22.701   7.886  11.707  1.00  0.580          H  
ATOM   7231 3HG2 VAL A 452     -23.705   6.746  12.614  1.00  0.580          H  
ATOM   7232  N   GLY A 453     -26.025   8.175  12.135  1.00  0.400          N  
ATOM   7233  CA  GLY A 453     -27.060   8.222  13.119  1.00  0.470          C  
ATOM   7234  C   GLY A 453     -27.036   7.091  14.090  1.00  0.450          C  
ATOM   7235  O   GLY A 453     -26.109   6.930  14.894  1.00  0.420          O  
ATOM   7236  H   GLY A 453     -25.408   8.982  12.053  1.00  0.480          H  
ATOM   7237 1HA  GLY A 453     -26.996   9.167  13.655  1.00  0.560          H  
ATOM   7238 2HA  GLY A 453     -28.017   8.226  12.607  1.00  0.560          H  
ATOM   7239  N   GLY A 454     -28.087   6.296  13.979  1.00  0.490          N  
ATOM   7240  CA  GLY A 454     -28.375   5.153  14.800  1.00  0.470          C  
ATOM   7241  C   GLY A 454     -27.200   4.222  14.986  1.00  0.350          C  
ATOM   7242  O   GLY A 454     -27.062   3.661  16.068  1.00  0.280          O  
ATOM   7243  H   GLY A 454     -28.764   6.552  13.269  1.00  0.590          H  
ATOM   7244 1HA  GLY A 454     -28.750   5.489  15.766  1.00  0.560          H  
ATOM   7245 2HA  GLY A 454     -29.186   4.616  14.337  1.00  0.560          H  
ATOM   7246  N   ASP A 455     -26.256   4.131  14.035  1.00  0.350          N  
ATOM   7247  CA  ASP A 455     -25.131   3.212  14.267  1.00  0.270          C  
ATOM   7248  C   ASP A 455     -24.450   3.503  15.634  1.00  0.220          C  
ATOM   7249  O   ASP A 455     -23.960   2.582  16.299  1.00  0.210          O  
ATOM   7250  CB  ASP A 455     -24.051   3.292  13.177  1.00  0.410          C  
ATOM   7251  CG  ASP A 455     -24.433   2.726  11.784  1.00  0.410          C  
ATOM   7252  OD1 ASP A 455     -25.494   2.162  11.617  1.00  0.410          O  
ATOM   7253  OD2 ASP A 455     -23.610   2.843  10.904  1.00  0.410          O  
ATOM   7254  H   ASP A 455     -26.362   4.621  13.135  1.00  0.420          H  
ATOM   7255  HA  ASP A 455     -25.516   2.195  14.286  1.00  0.320          H  
ATOM   7256 1HB  ASP A 455     -23.736   4.323  13.061  1.00  0.490          H  
ATOM   7257 2HB  ASP A 455     -23.188   2.732  13.522  1.00  0.490          H  
ATOM   7258  N   GLY A 456     -24.445   4.768  16.079  1.00  0.250          N  
ATOM   7259  CA  GLY A 456     -23.861   5.139  17.362  1.00  0.260          C  
ATOM   7260  C   GLY A 456     -22.413   5.590  17.265  1.00  0.240          C  
ATOM   7261  O   GLY A 456     -21.733   5.258  16.293  1.00  0.250          O  
ATOM   7262  H   GLY A 456     -24.900   5.500  15.527  1.00  0.300          H  
ATOM   7263 1HA  GLY A 456     -24.461   5.942  17.777  1.00  0.310          H  
ATOM   7264 2HA  GLY A 456     -23.946   4.286  18.033  1.00  0.310          H  
ATOM   7265  N   PRO A 457     -21.884   6.240  18.328  1.00  0.240          N  
ATOM   7266  CA  PRO A 457     -20.578   6.872  18.418  1.00  0.230          C  
ATOM   7267  C   PRO A 457     -19.397   5.966  18.166  1.00  0.250          C  
ATOM   7268  O   PRO A 457     -18.371   6.441  17.685  1.00  0.270          O  
ATOM   7269  CB  PRO A 457     -20.537   7.366  19.869  1.00  0.350          C  
ATOM   7270  CG  PRO A 457     -21.561   6.555  20.590  1.00  0.350          C  
ATOM   7271  CD  PRO A 457     -22.642   6.300  19.575  1.00  0.350          C  
ATOM   7272  HA  PRO A 457     -20.560   7.730  17.743  1.00  0.280          H  
ATOM   7273 1HB  PRO A 457     -19.535   7.204  20.283  1.00  0.410          H  
ATOM   7274 2HB  PRO A 457     -20.717   8.424  19.926  1.00  0.410          H  
ATOM   7275 1HG  PRO A 457     -21.122   5.623  20.984  1.00  0.410          H  
ATOM   7276 2HG  PRO A 457     -21.938   7.111  21.464  1.00  0.410          H  
ATOM   7277 1HD  PRO A 457     -23.125   5.352  19.812  1.00  0.410          H  
ATOM   7278 2HD  PRO A 457     -23.338   7.129  19.561  1.00  0.410          H  
ATOM   7279  N   THR A 458     -19.546   4.659  18.379  1.00  0.270          N  
ATOM   7280  CA  THR A 458     -18.432   3.760  18.161  1.00  0.300          C  
ATOM   7281  C   THR A 458     -18.146   3.597  16.668  1.00  0.290          C  
ATOM   7282  O   THR A 458     -17.073   3.117  16.278  1.00  0.350          O  
ATOM   7283  CB  THR A 458     -18.697   2.404  18.864  1.00  0.410          C  
ATOM   7284  OG1 THR A 458     -19.890   1.801  18.343  1.00  0.410          O  
ATOM   7285  CG2 THR A 458     -18.889   2.637  20.375  1.00  0.410          C  
ATOM   7286  H   THR A 458     -20.400   4.251  18.740  1.00  0.320          H  
ATOM   7287  HA  THR A 458     -17.552   4.203  18.607  1.00  0.360          H  
ATOM   7288  HB  THR A 458     -17.853   1.734  18.695  1.00  0.490          H  
ATOM   7289  HG1 THR A 458     -19.977   0.896  18.687  1.00  0.490          H  
ATOM   7290 1HG2 THR A 458     -19.077   1.680  20.862  1.00  0.490          H  
ATOM   7291 2HG2 THR A 458     -18.005   3.083  20.798  1.00  0.490          H  
ATOM   7292 3HG2 THR A 458     -19.736   3.297  20.544  1.00  0.490          H  
ATOM   7293  N   HIS A 459     -19.106   4.046  15.845  1.00  0.260          N  
ATOM   7294  CA  HIS A 459     -19.058   4.031  14.398  1.00  0.270          C  
ATOM   7295  C   HIS A 459     -19.221   5.419  13.777  1.00  0.290          C  
ATOM   7296  O   HIS A 459     -19.521   5.505  12.589  1.00  0.410          O  
ATOM   7297  CB  HIS A 459     -20.162   3.146  13.826  1.00  0.370          C  
ATOM   7298  CG  HIS A 459     -20.059   1.704  14.143  1.00  0.370          C  
ATOM   7299  ND1 HIS A 459     -19.146   0.870  13.524  1.00  0.370          N  
ATOM   7300  CD2 HIS A 459     -20.758   0.930  14.992  1.00  0.370          C  
ATOM   7301  CE1 HIS A 459     -19.301  -0.354  13.983  1.00  0.370          C  
ATOM   7302  NE2 HIS A 459     -20.274  -0.339  14.866  1.00  0.370          N  
ATOM   7303  H   HIS A 459     -19.959   4.426  16.254  1.00  0.310          H  
ATOM   7304  HA  HIS A 459     -18.100   3.632  14.078  1.00  0.320          H  
ATOM   7305 1HB  HIS A 459     -21.114   3.505  14.213  1.00  0.450          H  
ATOM   7306 2HB  HIS A 459     -20.193   3.249  12.742  1.00  0.450          H  
ATOM   7307  HD2 HIS A 459     -21.568   1.255  15.649  1.00  0.450          H  
ATOM   7308  HE1 HIS A 459     -18.734  -1.232  13.684  1.00  0.450          H  
ATOM   7309  HE2 HIS A 459     -20.624  -1.133  15.379  1.00  0.450          H  
ATOM   7310  N   GLN A 460     -19.081   6.509  14.560  1.00  0.320          N  
ATOM   7311  CA  GLN A 460     -19.243   7.880  14.021  1.00  0.330          C  
ATOM   7312  C   GLN A 460     -17.910   8.626  13.918  1.00  0.370          C  
ATOM   7313  O   GLN A 460     -17.404   9.107  14.933  1.00  0.550          O  
ATOM   7314  CB  GLN A 460     -20.257   8.721  14.825  1.00  0.460          C  
ATOM   7315  CG  GLN A 460     -21.683   8.239  14.623  1.00  0.460          C  
ATOM   7316  CD  GLN A 460     -22.819   8.895  15.434  1.00  0.460          C  
ATOM   7317  OE1 GLN A 460     -22.726   9.987  15.979  1.00  0.460          O  
ATOM   7318  NE2 GLN A 460     -23.913   8.208  15.489  1.00  0.460          N  
ATOM   7319  H   GLN A 460     -18.819   6.388  15.547  1.00  0.380          H  
ATOM   7320  HA  GLN A 460     -19.697   7.799  13.041  1.00  0.400          H  
ATOM   7321 1HB  GLN A 460     -19.997   8.691  15.864  1.00  0.550          H  
ATOM   7322 2HB  GLN A 460     -20.197   9.759  14.501  1.00  0.550          H  
ATOM   7323 1HG  GLN A 460     -21.885   8.487  13.617  1.00  0.550          H  
ATOM   7324 2HG  GLN A 460     -21.725   7.169  14.753  1.00  0.550          H  
ATOM   7325 1HE2 GLN A 460     -24.726   8.558  16.003  1.00  0.550          H  
ATOM   7326 2HE2 GLN A 460     -23.973   7.328  15.013  1.00  0.550          H  
ATOM   7327  N   PRO A 461     -17.303   8.696  12.718  1.00  0.320          N  
ATOM   7328  CA  PRO A 461     -16.043   9.324  12.401  1.00  0.350          C  
ATOM   7329  C   PRO A 461     -16.026  10.797  12.711  1.00  0.330          C  
ATOM   7330  O   PRO A 461     -17.080  11.442  12.712  1.00  0.330          O  
ATOM   7331  CB  PRO A 461     -15.901   9.098  10.903  1.00  0.520          C  
ATOM   7332  CG  PRO A 461     -16.773   7.956  10.588  1.00  0.520          C  
ATOM   7333  CD  PRO A 461     -17.910   8.056  11.523  1.00  0.520          C  
ATOM   7334  HA  PRO A 461     -15.241   8.809  12.971  1.00  0.420          H  
ATOM   7335 1HB  PRO A 461     -16.206  10.019  10.376  1.00  0.630          H  
ATOM   7336 2HB  PRO A 461     -14.863   8.917  10.636  1.00  0.630          H  
ATOM   7337 1HG  PRO A 461     -17.109   7.994   9.549  1.00  0.630          H  
ATOM   7338 2HG  PRO A 461     -16.222   7.016  10.702  1.00  0.630          H  
ATOM   7339 1HD  PRO A 461     -18.733   8.651  11.093  1.00  0.630          H  
ATOM   7340 2HD  PRO A 461     -18.175   7.055  11.696  1.00  0.630          H  
ATOM   7341  N   TYR A 462     -14.845  11.319  12.960  1.00  0.420          N  
ATOM   7342  CA  TYR A 462     -14.635  12.739  13.178  1.00  0.520          C  
ATOM   7343  C   TYR A 462     -13.138  13.065  13.041  1.00  0.490          C  
ATOM   7344  O   TYR A 462     -12.752  13.959  12.280  1.00  0.810          O  
ATOM   7345  CB  TYR A 462     -15.221  13.172  14.542  1.00  0.690          C  
ATOM   7346  CG  TYR A 462     -14.511  12.621  15.758  1.00  0.690          C  
ATOM   7347  CD1 TYR A 462     -13.521  13.374  16.392  1.00  0.690          C  
ATOM   7348  CD2 TYR A 462     -14.815  11.349  16.223  1.00  0.690          C  
ATOM   7349  CE1 TYR A 462     -12.855  12.863  17.458  1.00  0.690          C  
ATOM   7350  CE2 TYR A 462     -14.131  10.840  17.294  1.00  0.690          C  
ATOM   7351  CZ  TYR A 462     -13.154  11.596  17.903  1.00  0.690          C  
ATOM   7352  OH  TYR A 462     -12.462  11.103  18.948  1.00  0.690          O  
ATOM   7353  H   TYR A 462     -14.053  10.687  12.927  1.00  0.500          H  
ATOM   7354  HA  TYR A 462     -15.164  13.286  12.400  1.00  0.620          H  
ATOM   7355 1HB  TYR A 462     -15.201  14.249  14.605  1.00  0.830          H  
ATOM   7356 2HB  TYR A 462     -16.268  12.882  14.606  1.00  0.830          H  
ATOM   7357  HD1 TYR A 462     -13.272  14.366  16.030  1.00  0.830          H  
ATOM   7358  HD2 TYR A 462     -15.582  10.749  15.732  1.00  0.830          H  
ATOM   7359  HE1 TYR A 462     -12.075  13.454  17.944  1.00  0.830          H  
ATOM   7360  HE2 TYR A 462     -14.358   9.839  17.652  1.00  0.830          H  
ATOM   7361  HH  TYR A 462     -12.705  10.187  19.102  1.00  0.830          H  
ATOM   7362  N   ASP A 463     -12.252  12.325  13.710  1.00  0.400          N  
ATOM   7363  CA  ASP A 463     -10.845  12.672  13.621  1.00  0.500          C  
ATOM   7364  C   ASP A 463     -10.111  11.975  12.472  1.00  0.430          C  
ATOM   7365  O   ASP A 463      -8.929  12.242  12.242  1.00  0.520          O  
ATOM   7366  CB  ASP A 463     -10.165  12.392  14.948  1.00  0.660          C  
ATOM   7367  CG  ASP A 463     -10.301  10.961  15.313  1.00  0.660          C  
ATOM   7368  OD1 ASP A 463     -11.365  10.402  15.087  1.00  0.660          O  
ATOM   7369  OD2 ASP A 463      -9.338  10.392  15.746  1.00  0.660          O  
ATOM   7370  H   ASP A 463     -12.520  11.542  14.319  1.00  0.480          H  
ATOM   7371  HA  ASP A 463     -10.779  13.746  13.459  1.00  0.600          H  
ATOM   7372 1HB  ASP A 463      -9.102  12.634  14.872  1.00  0.790          H  
ATOM   7373 2HB  ASP A 463     -10.582  13.019  15.734  1.00  0.790          H  
ATOM   7374  N   GLN A 464     -10.829  11.161  11.695  1.00  0.330          N  
ATOM   7375  CA  GLN A 464     -10.249  10.461  10.557  1.00  0.320          C  
ATOM   7376  C   GLN A 464      -9.793  11.401   9.463  1.00  0.350          C  
ATOM   7377  O   GLN A 464      -8.835  11.093   8.765  1.00  0.360          O  
ATOM   7378  CB  GLN A 464     -11.204   9.431   9.980  1.00  0.450          C  
ATOM   7379  CG  GLN A 464     -11.413   8.244  10.876  1.00  0.450          C  
ATOM   7380  CD  GLN A 464     -12.379   8.493  11.944  1.00  0.450          C  
ATOM   7381  OE1 GLN A 464     -12.871   9.631  12.094  1.00  0.450          O  
ATOM   7382  NE2 GLN A 464     -12.668   7.460  12.698  1.00  0.450          N  
ATOM   7383  H   GLN A 464     -11.791  10.978  11.960  1.00  0.400          H  
ATOM   7384  HA  GLN A 464      -9.381   9.918  10.918  1.00  0.380          H  
ATOM   7385 1HB  GLN A 464     -12.165   9.897   9.786  1.00  0.540          H  
ATOM   7386 2HB  GLN A 464     -10.812   9.071   9.034  1.00  0.540          H  
ATOM   7387 1HG  GLN A 464     -11.782   7.415  10.292  1.00  0.540          H  
ATOM   7388 2HG  GLN A 464     -10.460   7.970  11.342  1.00  0.540          H  
ATOM   7389 1HE2 GLN A 464     -13.306   7.545  13.461  1.00  0.540          H  
ATOM   7390 2HE2 GLN A 464     -12.213   6.583  12.505  1.00  0.540          H  
ATOM   7391  N   LEU A 465     -10.474  12.522   9.258  1.00  0.460          N  
ATOM   7392  CA  LEU A 465      -9.988  13.401   8.215  1.00  0.520          C  
ATOM   7393  C   LEU A 465      -8.709  14.096   8.654  1.00  0.540          C  
ATOM   7394  O   LEU A 465      -7.732  13.996   7.925  1.00  0.520          O  
ATOM   7395  CB  LEU A 465     -11.104  14.316   7.703  1.00  0.700          C  
ATOM   7396  CG  LEU A 465     -12.128  13.606   6.781  1.00  0.700          C  
ATOM   7397  CD1 LEU A 465     -13.326  14.449   6.614  1.00  0.700          C  
ATOM   7398  CD2 LEU A 465     -11.496  13.405   5.372  1.00  0.700          C  
ATOM   7399  H   LEU A 465     -11.283  12.746   9.824  1.00  0.550          H  
ATOM   7400  HA  LEU A 465      -9.707  12.778   7.377  1.00  0.620          H  
ATOM   7401 1HB  LEU A 465     -11.670  14.697   8.535  1.00  0.840          H  
ATOM   7402 2HB  LEU A 465     -10.664  15.153   7.160  1.00  0.840          H  
ATOM   7403  HG  LEU A 465     -12.421  12.646   7.212  1.00  0.840          H  
ATOM   7404 1HD1 LEU A 465     -14.026  13.932   5.961  1.00  0.840          H  
ATOM   7405 2HD1 LEU A 465     -13.784  14.599   7.571  1.00  0.840          H  
ATOM   7406 3HD1 LEU A 465     -13.047  15.410   6.185  1.00  0.840          H  
ATOM   7407 1HD2 LEU A 465     -12.221  12.939   4.722  1.00  0.840          H  
ATOM   7408 2HD2 LEU A 465     -11.223  14.374   4.951  1.00  0.840          H  
ATOM   7409 3HD2 LEU A 465     -10.614  12.782   5.413  1.00  0.840          H  
ATOM   7410  N   PRO A 466      -8.600  14.782   9.811  1.00  0.600          N  
ATOM   7411  CA  PRO A 466      -7.336  15.296  10.316  1.00  0.660          C  
ATOM   7412  C   PRO A 466      -6.230  14.248  10.255  1.00  0.610          C  
ATOM   7413  O   PRO A 466      -5.101  14.538   9.884  1.00  0.700          O  
ATOM   7414  CB  PRO A 466      -7.688  15.709  11.733  1.00  0.990          C  
ATOM   7415  CG  PRO A 466      -9.145  16.087  11.650  1.00  0.990          C  
ATOM   7416  CD  PRO A 466      -9.762  15.141  10.643  1.00  0.990          C  
ATOM   7417  HA  PRO A 466      -7.051  16.191   9.707  1.00  0.790          H  
ATOM   7418 1HB  PRO A 466      -7.521  14.848  12.416  1.00  1.190          H  
ATOM   7419 2HB  PRO A 466      -7.040  16.522  12.076  1.00  1.190          H  
ATOM   7420 1HG  PRO A 466      -9.612  16.001  12.629  1.00  1.190          H  
ATOM   7421 2HG  PRO A 466      -9.235  17.141  11.345  1.00  1.190          H  
ATOM   7422 1HD  PRO A 466     -10.200  14.305  11.143  1.00  1.190          H  
ATOM   7423 2HD  PRO A 466     -10.492  15.706  10.071  1.00  1.190          H  
ATOM   7424  N   MET A 467      -6.597  12.986  10.565  1.00  0.490          N  
ATOM   7425  CA  MET A 467      -5.668  11.872  10.529  1.00  0.480          C  
ATOM   7426  C   MET A 467      -5.163  11.622   9.122  1.00  0.390          C  
ATOM   7427  O   MET A 467      -3.956  11.563   8.912  1.00  0.400          O  
ATOM   7428  CB  MET A 467      -6.303  10.627  11.142  1.00  0.680          C  
ATOM   7429  CG  MET A 467      -5.425   9.387  11.159  1.00  0.680          C  
ATOM   7430  SD  MET A 467      -5.464   8.398   9.609  1.00  0.680          S  
ATOM   7431  CE  MET A 467      -7.063   7.585   9.668  1.00  0.680          C  
ATOM   7432  H   MET A 467      -7.538  12.783  10.905  1.00  0.590          H  
ATOM   7433  HA  MET A 467      -4.805  12.133  11.135  1.00  0.580          H  
ATOM   7434 1HB  MET A 467      -6.617  10.845  12.162  1.00  0.810          H  
ATOM   7435 2HB  MET A 467      -7.180  10.387  10.586  1.00  0.810          H  
ATOM   7436 1HG  MET A 467      -4.408   9.710  11.333  1.00  0.810          H  
ATOM   7437 2HG  MET A 467      -5.717   8.742  11.972  1.00  0.810          H  
ATOM   7438 1HE  MET A 467      -7.171   6.955   8.790  1.00  0.810          H  
ATOM   7439 2HE  MET A 467      -7.131   6.963  10.568  1.00  0.810          H  
ATOM   7440 3HE  MET A 467      -7.858   8.327   9.680  1.00  0.810          H  
ATOM   7441  N   LEU A 468      -6.067  11.397   8.168  1.00  0.350          N  
ATOM   7442  CA  LEU A 468      -5.664  11.122   6.798  1.00  0.340          C  
ATOM   7443  C   LEU A 468      -4.938  12.310   6.182  1.00  0.400          C  
ATOM   7444  O   LEU A 468      -3.891  12.154   5.554  1.00  0.390          O  
ATOM   7445  CB  LEU A 468      -6.929  10.807   5.983  1.00  0.480          C  
ATOM   7446  CG  LEU A 468      -7.645   9.460   6.299  1.00  0.480          C  
ATOM   7447  CD1 LEU A 468      -9.031   9.457   5.647  1.00  0.480          C  
ATOM   7448  CD2 LEU A 468      -6.807   8.302   5.764  1.00  0.480          C  
ATOM   7449  H   LEU A 468      -7.061  11.423   8.404  1.00  0.420          H  
ATOM   7450  HA  LEU A 468      -4.988  10.276   6.804  1.00  0.410          H  
ATOM   7451 1HB  LEU A 468      -7.650  11.607   6.166  1.00  0.580          H  
ATOM   7452 2HB  LEU A 468      -6.670  10.815   4.928  1.00  0.580          H  
ATOM   7453  HG  LEU A 468      -7.769   9.348   7.368  1.00  0.580          H  
ATOM   7454 1HD1 LEU A 468      -9.533   8.515   5.864  1.00  0.580          H  
ATOM   7455 2HD1 LEU A 468      -9.621  10.282   6.051  1.00  0.580          H  
ATOM   7456 3HD1 LEU A 468      -8.941   9.582   4.585  1.00  0.580          H  
ATOM   7457 1HD2 LEU A 468      -7.313   7.361   5.979  1.00  0.580          H  
ATOM   7458 2HD2 LEU A 468      -6.689   8.414   4.702  1.00  0.580          H  
ATOM   7459 3HD2 LEU A 468      -5.828   8.291   6.233  1.00  0.580          H  
ATOM   7460  N   ARG A 469      -5.449  13.516   6.436  1.00  0.490          N  
ATOM   7461  CA  ARG A 469      -4.880  14.745   5.903  1.00  0.590          C  
ATOM   7462  C   ARG A 469      -3.472  14.956   6.377  1.00  0.620          C  
ATOM   7463  O   ARG A 469      -2.614  15.383   5.616  1.00  0.750          O  
ATOM   7464  CB  ARG A 469      -5.710  15.958   6.311  1.00  0.790          C  
ATOM   7465  CG  ARG A 469      -7.057  16.089   5.621  1.00  0.790          C  
ATOM   7466  CD  ARG A 469      -7.864  17.196   6.142  1.00  0.790          C  
ATOM   7467  NE  ARG A 469      -9.115  17.299   5.398  1.00  0.790          N  
ATOM   7468  CZ  ARG A 469     -10.124  18.161   5.646  1.00  0.790          C  
ATOM   7469  NH1 ARG A 469     -10.067  19.021   6.649  1.00  0.790          N  
ATOM   7470  NH2 ARG A 469     -11.181  18.147   4.855  1.00  0.790          N  
ATOM   7471  H   ARG A 469      -6.300  13.578   6.984  1.00  0.590          H  
ATOM   7472  HA  ARG A 469      -4.863  14.679   4.818  1.00  0.710          H  
ATOM   7473 1HB  ARG A 469      -5.881  15.934   7.388  1.00  0.940          H  
ATOM   7474 2HB  ARG A 469      -5.142  16.864   6.096  1.00  0.940          H  
ATOM   7475 1HG  ARG A 469      -6.884  16.293   4.569  1.00  0.940          H  
ATOM   7476 2HG  ARG A 469      -7.625  15.169   5.726  1.00  0.940          H  
ATOM   7477 1HD  ARG A 469      -8.096  17.009   7.193  1.00  0.940          H  
ATOM   7478 2HD  ARG A 469      -7.312  18.136   6.043  1.00  0.940          H  
ATOM   7479  HE  ARG A 469      -9.235  16.676   4.608  1.00  0.940          H  
ATOM   7480 1HH1 ARG A 469      -9.263  19.052   7.254  1.00  0.940          H  
ATOM   7481 2HH1 ARG A 469     -10.860  19.677   6.807  1.00  0.940          H  
ATOM   7482 1HH2 ARG A 469     -11.225  17.507   4.075  1.00  0.940          H  
ATOM   7483 2HH2 ARG A 469     -11.954  18.814   5.020  1.00  0.940          H  
ATOM   7484  N   ALA A 470      -3.208  14.605   7.624  1.00  0.570          N  
ATOM   7485  CA  ALA A 470      -1.914  14.812   8.222  1.00  0.590          C  
ATOM   7486  C   ALA A 470      -0.846  13.817   7.796  1.00  0.580          C  
ATOM   7487  O   ALA A 470       0.329  14.043   8.123  1.00  0.700          O  
ATOM   7488  CB  ALA A 470      -2.058  14.749   9.729  1.00  0.820          C  
ATOM   7489  H   ALA A 470      -3.964  14.272   8.233  1.00  0.680          H  
ATOM   7490  HA  ALA A 470      -1.575  15.799   7.934  1.00  0.710          H  
ATOM   7491 1HB  ALA A 470      -1.124  14.927  10.206  1.00  0.980          H  
ATOM   7492 2HB  ALA A 470      -2.780  15.489  10.055  1.00  0.980          H  
ATOM   7493 3HB  ALA A 470      -2.412  13.751  10.002  1.00  0.980          H  
ATOM   7494  N   ILE A 471      -1.184  12.753   7.063  1.00  0.510          N  
ATOM   7495  CA  ILE A 471      -0.140  11.799   6.731  1.00  0.550          C  
ATOM   7496  C   ILE A 471       0.680  12.413   5.605  1.00  0.490          C  
ATOM   7497  O   ILE A 471       0.138  12.892   4.602  1.00  0.410          O  
ATOM   7498  CB  ILE A 471      -0.696  10.424   6.271  1.00  0.750          C  
ATOM   7499  CG1 ILE A 471      -1.526   9.767   7.369  1.00  0.750          C  
ATOM   7500  CG2 ILE A 471       0.505   9.465   5.896  1.00  0.750          C  
ATOM   7501  CD1 ILE A 471      -2.364   8.539   6.895  1.00  0.750          C  
ATOM   7502  H   ILE A 471      -2.146  12.617   6.727  1.00  0.610          H  
ATOM   7503  HA  ILE A 471       0.499  11.647   7.600  1.00  0.660          H  
ATOM   7504  HB  ILE A 471      -1.348  10.584   5.444  1.00  0.900          H  
ATOM   7505 1HG1 ILE A 471      -0.865   9.464   8.180  1.00  0.900          H  
ATOM   7506 2HG1 ILE A 471      -2.206  10.504   7.748  1.00  0.900          H  
ATOM   7507 1HG2 ILE A 471       0.130   8.513   5.562  1.00  0.900          H  
ATOM   7508 2HG2 ILE A 471       1.104   9.891   5.101  1.00  0.900          H  
ATOM   7509 3HG2 ILE A 471       1.135   9.318   6.773  1.00  0.900          H  
ATOM   7510 1HD1 ILE A 471      -2.939   8.166   7.729  1.00  0.900          H  
ATOM   7511 2HD1 ILE A 471      -3.047   8.853   6.103  1.00  0.900          H  
ATOM   7512 3HD1 ILE A 471      -1.728   7.745   6.524  1.00  0.900          H  
ATOM   7513  N   GLU A 472       1.987  12.472   5.797  1.00  0.610          N  
ATOM   7514  CA  GLU A 472       2.824  13.051   4.772  1.00  0.650          C  
ATOM   7515  C   GLU A 472       2.629  12.311   3.478  1.00  0.520          C  
ATOM   7516  O   GLU A 472       2.601  11.089   3.464  1.00  0.420          O  
ATOM   7517  CB  GLU A 472       4.286  13.049   5.164  1.00  0.890          C  
ATOM   7518  CG  GLU A 472       5.192  13.616   4.087  1.00  0.890          C  
ATOM   7519  CD  GLU A 472       6.555  13.713   4.521  1.00  0.890          C  
ATOM   7520  OE1 GLU A 472       6.777  13.564   5.693  1.00  0.890          O  
ATOM   7521  OE2 GLU A 472       7.431  13.925   3.697  1.00  0.890          O  
ATOM   7522  H   GLU A 472       2.389  12.102   6.648  1.00  0.730          H  
ATOM   7523  HA  GLU A 472       2.517  14.085   4.621  1.00  0.780          H  
ATOM   7524 1HB  GLU A 472       4.420  13.643   6.068  1.00  1.070          H  
ATOM   7525 2HB  GLU A 472       4.599  12.045   5.391  1.00  1.070          H  
ATOM   7526 1HG  GLU A 472       5.172  12.965   3.220  1.00  1.070          H  
ATOM   7527 2HG  GLU A 472       4.835  14.599   3.787  1.00  1.070          H  
ATOM   7528  N   ASN A 473       2.504  13.070   2.400  1.00  0.560          N  
ATOM   7529  CA  ASN A 473       2.291  12.576   1.047  1.00  0.540          C  
ATOM   7530  C   ASN A 473       0.962  11.827   0.844  1.00  0.450          C  
ATOM   7531  O   ASN A 473       0.871  10.978  -0.047  1.00  0.520          O  
ATOM   7532  CB  ASN A 473       3.473  11.689   0.632  1.00  0.760          C  
ATOM   7533  CG  ASN A 473       3.663  11.560  -0.881  1.00  0.760          C  
ATOM   7534  OD1 ASN A 473       3.411  12.534  -1.602  1.00  0.760          O  
ATOM   7535  ND2 ASN A 473       4.107  10.401  -1.356  1.00  0.760          N  
ATOM   7536  H   ASN A 473       2.553  14.069   2.536  1.00  0.670          H  
ATOM   7537  HA  ASN A 473       2.265  13.440   0.383  1.00  0.650          H  
ATOM   7538 1HB  ASN A 473       4.389  12.099   1.055  1.00  0.920          H  
ATOM   7539 2HB  ASN A 473       3.355  10.700   1.040  1.00  0.920          H  
ATOM   7540 1HD2 ASN A 473       4.243  10.261  -2.367  1.00  0.920          H  
ATOM   7541 2HD2 ASN A 473       4.334   9.640  -0.728  1.00  0.920          H  
ATOM   7542  N   VAL A 474      -0.092  12.190   1.602  1.00  0.380          N  
ATOM   7543  CA  VAL A 474      -1.403  11.599   1.356  1.00  0.320          C  
ATOM   7544  C   VAL A 474      -2.454  12.626   0.975  1.00  0.340          C  
ATOM   7545  O   VAL A 474      -2.798  13.535   1.735  1.00  0.400          O  
ATOM   7546  CB  VAL A 474      -1.896  10.810   2.574  1.00  0.470          C  
ATOM   7547  CG1 VAL A 474      -3.324  10.230   2.339  1.00  0.470          C  
ATOM   7548  CG2 VAL A 474      -0.918   9.699   2.825  1.00  0.470          C  
ATOM   7549  H   VAL A 474       0.007  12.848   2.384  1.00  0.460          H  
ATOM   7550  HA  VAL A 474      -1.312  10.899   0.524  1.00  0.380          H  
ATOM   7551  HB  VAL A 474      -1.948  11.474   3.440  1.00  0.570          H  
ATOM   7552 1HG1 VAL A 474      -3.632   9.677   3.225  1.00  0.570          H  
ATOM   7553 2HG1 VAL A 474      -4.040  11.038   2.165  1.00  0.570          H  
ATOM   7554 3HG1 VAL A 474      -3.316   9.567   1.481  1.00  0.570          H  
ATOM   7555 1HG2 VAL A 474      -1.236   9.134   3.672  1.00  0.570          H  
ATOM   7556 2HG2 VAL A 474      -0.865   9.058   1.974  1.00  0.570          H  
ATOM   7557 3HG2 VAL A 474       0.065  10.121   3.011  1.00  0.570          H  
ATOM   7558  N   CYS A 475      -3.005  12.408  -0.198  1.00  0.330          N  
ATOM   7559  CA  CYS A 475      -4.051  13.210  -0.777  1.00  0.410          C  
ATOM   7560  C   CYS A 475      -5.417  12.713  -0.361  1.00  0.380          C  
ATOM   7561  O   CYS A 475      -5.723  11.564  -0.612  1.00  0.390          O  
ATOM   7562  CB  CYS A 475      -3.918  13.120  -2.285  1.00  0.540          C  
ATOM   7563  SG  CYS A 475      -5.180  13.859  -3.128  1.00  0.540          S  
ATOM   7564  H   CYS A 475      -2.653  11.619  -0.755  1.00  0.400          H  
ATOM   7565  HA  CYS A 475      -3.931  14.235  -0.455  1.00  0.490          H  
ATOM   7566 1HB  CYS A 475      -2.984  13.586  -2.596  1.00  0.650          H  
ATOM   7567 2HB  CYS A 475      -3.876  12.084  -2.593  1.00  0.650          H  
ATOM   7568  HG  CYS A 475      -4.658  13.656  -4.334  1.00  0.650          H  
ATOM   7569  N   VAL A 476      -6.212  13.515   0.332  1.00  0.360          N  
ATOM   7570  CA  VAL A 476      -7.527  13.022   0.749  1.00  0.300          C  
ATOM   7571  C   VAL A 476      -8.667  13.985   0.390  1.00  0.320          C  
ATOM   7572  O   VAL A 476      -8.622  15.164   0.736  1.00  0.390          O  
ATOM   7573  CB  VAL A 476      -7.498  12.648   2.253  1.00  0.440          C  
ATOM   7574  CG1 VAL A 476      -7.027  13.793   3.067  1.00  0.440          C  
ATOM   7575  CG2 VAL A 476      -8.903  12.191   2.733  1.00  0.440          C  
ATOM   7576  H   VAL A 476      -5.910  14.452   0.555  1.00  0.430          H  
ATOM   7577  HA  VAL A 476      -7.701  12.106   0.218  1.00  0.360          H  
ATOM   7578  HB  VAL A 476      -6.784  11.834   2.394  1.00  0.530          H  
ATOM   7579 1HG1 VAL A 476      -6.994  13.483   4.098  1.00  0.530          H  
ATOM   7580 2HG1 VAL A 476      -6.026  14.087   2.743  1.00  0.530          H  
ATOM   7581 3HG1 VAL A 476      -7.704  14.630   2.958  1.00  0.530          H  
ATOM   7582 1HG2 VAL A 476      -8.852  11.916   3.779  1.00  0.530          H  
ATOM   7583 2HG2 VAL A 476      -9.629  12.996   2.613  1.00  0.530          H  
ATOM   7584 3HG2 VAL A 476      -9.226  11.332   2.149  1.00  0.530          H  
ATOM   7585  N   PHE A 477      -9.705  13.459  -0.272  1.00  0.330          N  
ATOM   7586  CA  PHE A 477     -10.865  14.257  -0.707  1.00  0.330          C  
ATOM   7587  C   PHE A 477     -12.163  13.941   0.025  1.00  0.280          C  
ATOM   7588  O   PHE A 477     -12.491  12.771   0.210  1.00  0.320          O  
ATOM   7589  CB  PHE A 477     -11.200  13.971  -2.181  1.00  0.460          C  
ATOM   7590  CG  PHE A 477     -10.243  14.410  -3.226  1.00  0.460          C  
ATOM   7591  CD1 PHE A 477      -9.156  13.621  -3.555  1.00  0.460          C  
ATOM   7592  CD2 PHE A 477     -10.456  15.598  -3.944  1.00  0.460          C  
ATOM   7593  CE1 PHE A 477      -8.293  14.016  -4.554  1.00  0.460          C  
ATOM   7594  CE2 PHE A 477      -9.581  15.987  -4.947  1.00  0.460          C  
ATOM   7595  CZ  PHE A 477      -8.501  15.194  -5.244  1.00  0.460          C  
ATOM   7596  H   PHE A 477      -9.663  12.456  -0.476  1.00  0.400          H  
ATOM   7597  HA  PHE A 477     -10.625  15.305  -0.571  1.00  0.400          H  
ATOM   7598 1HB  PHE A 477     -11.312  12.902  -2.291  1.00  0.550          H  
ATOM   7599 2HB  PHE A 477     -12.170  14.415  -2.409  1.00  0.550          H  
ATOM   7600  HD1 PHE A 477      -8.986  12.681  -3.018  1.00  0.550          H  
ATOM   7601  HD2 PHE A 477     -11.330  16.224  -3.713  1.00  0.550          H  
ATOM   7602  HE1 PHE A 477      -7.449  13.388  -4.802  1.00  0.550          H  
ATOM   7603  HE2 PHE A 477      -9.753  16.917  -5.507  1.00  0.550          H  
ATOM   7604  HZ  PHE A 477      -7.818  15.493  -6.029  1.00  0.550          H  
ATOM   7605  N   ARG A 478     -12.978  14.973   0.291  1.00  0.320          N  
ATOM   7606  CA  ARG A 478     -14.333  14.765   0.842  1.00  0.290          C  
ATOM   7607  C   ARG A 478     -15.434  15.477  -0.007  1.00  0.320          C  
ATOM   7608  O   ARG A 478     -15.772  16.635   0.286  1.00  0.370          O  
ATOM   7609  CB  ARG A 478     -14.411  15.315   2.234  1.00  0.420          C  
ATOM   7610  CG  ARG A 478     -15.660  14.954   2.955  1.00  0.420          C  
ATOM   7611  CD  ARG A 478     -15.737  15.653   4.179  1.00  0.420          C  
ATOM   7612  NE  ARG A 478     -16.688  15.062   5.068  1.00  0.420          N  
ATOM   7613  CZ  ARG A 478     -16.973  15.520   6.282  1.00  0.420          C  
ATOM   7614  NH1 ARG A 478     -16.395  16.611   6.731  1.00  0.420          N  
ATOM   7615  NH2 ARG A 478     -17.824  14.841   6.998  1.00  0.420          N  
ATOM   7616  H   ARG A 478     -12.573  15.912   0.188  1.00  0.380          H  
ATOM   7617  HA  ARG A 478     -14.530  13.698   0.911  1.00  0.350          H  
ATOM   7618 1HB  ARG A 478     -13.574  14.926   2.815  1.00  0.500          H  
ATOM   7619 2HB  ARG A 478     -14.323  16.397   2.212  1.00  0.500          H  
ATOM   7620 1HG  ARG A 478     -16.533  15.201   2.369  1.00  0.500          H  
ATOM   7621 2HG  ARG A 478     -15.662  13.879   3.171  1.00  0.500          H  
ATOM   7622 1HD  ARG A 478     -14.778  15.686   4.644  1.00  0.500          H  
ATOM   7623 2HD  ARG A 478     -16.065  16.667   3.964  1.00  0.500          H  
ATOM   7624  HE  ARG A 478     -17.162  14.178   4.787  1.00  0.500          H  
ATOM   7625 1HH1 ARG A 478     -15.741  17.108   6.147  1.00  0.500          H  
ATOM   7626 2HH1 ARG A 478     -16.600  16.957   7.659  1.00  0.500          H  
ATOM   7627 1HH2 ARG A 478     -18.227  13.995   6.562  1.00  0.500          H  
ATOM   7628 2HH2 ARG A 478     -18.056  15.136   7.957  1.00  0.500          H  
ATOM   7629  N   PRO A 479     -15.984  14.818  -1.055  1.00  0.370          N  
ATOM   7630  CA  PRO A 479     -16.929  15.323  -2.049  1.00  0.420          C  
ATOM   7631  C   PRO A 479     -18.321  15.761  -1.615  1.00  0.440          C  
ATOM   7632  O   PRO A 479     -18.916  15.177  -0.715  1.00  0.430          O  
ATOM   7633  CB  PRO A 479     -17.101  14.134  -2.987  1.00  0.630          C  
ATOM   7634  CG  PRO A 479     -15.927  13.294  -2.768  1.00  0.630          C  
ATOM   7635  CD  PRO A 479     -15.605  13.434  -1.321  1.00  0.630          C  
ATOM   7636  HA  PRO A 479     -16.433  16.149  -2.533  1.00  0.500          H  
ATOM   7637 1HB  PRO A 479     -18.035  13.610  -2.761  1.00  0.760          H  
ATOM   7638 2HB  PRO A 479     -17.187  14.490  -4.019  1.00  0.760          H  
ATOM   7639 1HG  PRO A 479     -16.196  12.269  -3.036  1.00  0.760          H  
ATOM   7640 2HG  PRO A 479     -15.102  13.606  -3.429  1.00  0.760          H  
ATOM   7641 1HD  PRO A 479     -16.230  12.759  -0.739  1.00  0.760          H  
ATOM   7642 2HD  PRO A 479     -14.553  13.238  -1.201  1.00  0.760          H  
ATOM   7643  N   CYS A 480     -18.865  16.726  -2.368  1.00  0.460          N  
ATOM   7644  CA  CYS A 480     -20.224  17.239  -2.196  1.00  0.460          C  
ATOM   7645  C   CYS A 480     -21.222  16.772  -3.277  1.00  0.500          C  
ATOM   7646  O   CYS A 480     -22.432  16.941  -3.127  1.00  0.710          O  
ATOM   7647  CB  CYS A 480     -20.188  18.752  -2.217  1.00  0.640          C  
ATOM   7648  SG  CYS A 480     -19.676  19.445  -3.827  1.00  0.640          S  
ATOM   7649  H   CYS A 480     -18.282  17.157  -3.070  1.00  0.550          H  
ATOM   7650  HA  CYS A 480     -20.581  16.918  -1.219  1.00  0.550          H  
ATOM   7651 1HB  CYS A 480     -21.172  19.139  -1.966  1.00  0.770          H  
ATOM   7652 2HB  CYS A 480     -19.499  19.088  -1.454  1.00  0.770          H  
ATOM   7653  HG  CYS A 480     -20.632  18.855  -4.568  1.00  0.770          H  
ATOM   7654  N   ASP A 481     -20.722  16.312  -4.425  1.00  0.500          N  
ATOM   7655  CA  ASP A 481     -21.572  15.854  -5.527  1.00  0.510          C  
ATOM   7656  C   ASP A 481     -20.775  14.911  -6.439  1.00  0.500          C  
ATOM   7657  O   ASP A 481     -19.663  14.498  -6.085  1.00  0.510          O  
ATOM   7658  CB  ASP A 481     -22.183  16.988  -6.353  1.00  0.710          C  
ATOM   7659  CG  ASP A 481     -21.228  17.857  -7.139  1.00  0.710          C  
ATOM   7660  OD1 ASP A 481     -20.054  17.508  -7.305  1.00  0.710          O  
ATOM   7661  OD2 ASP A 481     -21.715  18.845  -7.662  1.00  0.710          O  
ATOM   7662  H   ASP A 481     -19.724  16.243  -4.538  1.00  0.600          H  
ATOM   7663  HA  ASP A 481     -22.404  15.288  -5.104  1.00  0.610          H  
ATOM   7664 1HB  ASP A 481     -22.896  16.567  -7.048  1.00  0.850          H  
ATOM   7665 2HB  ASP A 481     -22.756  17.639  -5.676  1.00  0.850          H  
ATOM   7666  N   GLU A 482     -21.367  14.515  -7.580  1.00  0.510          N  
ATOM   7667  CA  GLU A 482     -20.724  13.570  -8.490  1.00  0.530          C  
ATOM   7668  C   GLU A 482     -19.495  14.109  -9.189  1.00  0.500          C  
ATOM   7669  O   GLU A 482     -18.474  13.432  -9.213  1.00  0.580          O  
ATOM   7670  CB  GLU A 482     -21.730  13.069  -9.510  1.00  0.730          C  
ATOM   7671  CG  GLU A 482     -21.225  11.955 -10.398  1.00  0.730          C  
ATOM   7672  CD  GLU A 482     -22.348  11.288 -11.084  1.00  0.730          C  
ATOM   7673  OE1 GLU A 482     -23.445  11.760 -10.931  1.00  0.730          O  
ATOM   7674  OE2 GLU A 482     -22.146  10.280 -11.707  1.00  0.730          O  
ATOM   7675  H   GLU A 482     -22.285  14.856  -7.819  1.00  0.610          H  
ATOM   7676  HA  GLU A 482     -20.403  12.713  -7.910  1.00  0.640          H  
ATOM   7677 1HB  GLU A 482     -22.621  12.747  -9.017  1.00  0.880          H  
ATOM   7678 2HB  GLU A 482     -22.011  13.893 -10.163  1.00  0.880          H  
ATOM   7679 1HG  GLU A 482     -20.545  12.365 -11.147  1.00  0.880          H  
ATOM   7680 2HG  GLU A 482     -20.675  11.232  -9.798  1.00  0.880          H  
ATOM   7681  N   LYS A 483     -19.533  15.334  -9.718  1.00  0.470          N  
ATOM   7682  CA  LYS A 483     -18.345  15.839 -10.406  1.00  0.470          C  
ATOM   7683  C   LYS A 483     -17.160  15.881  -9.446  1.00  0.440          C  
ATOM   7684  O   LYS A 483     -16.033  15.525  -9.820  1.00  0.450          O  
ATOM   7685  CB  LYS A 483     -18.591  17.234 -10.990  1.00  0.660          C  
ATOM   7686  CG  LYS A 483     -19.533  17.267 -12.194  1.00  0.660          C  
ATOM   7687  CD  LYS A 483     -19.756  18.705 -12.677  1.00  0.660          C  
ATOM   7688  CE  LYS A 483     -20.770  18.785 -13.798  1.00  0.660          C  
ATOM   7689  NZ  LYS A 483     -21.087  20.181 -14.163  1.00  0.660          N  
ATOM   7690  H   LYS A 483     -20.374  15.894  -9.663  1.00  0.560          H  
ATOM   7691  HA  LYS A 483     -18.099  15.155 -11.220  1.00  0.560          H  
ATOM   7692 1HB  LYS A 483     -19.024  17.874 -10.215  1.00  0.790          H  
ATOM   7693 2HB  LYS A 483     -17.642  17.680 -11.289  1.00  0.790          H  
ATOM   7694 1HG  LYS A 483     -19.089  16.690 -13.000  1.00  0.790          H  
ATOM   7695 2HG  LYS A 483     -20.488  16.819 -11.929  1.00  0.790          H  
ATOM   7696 1HD  LYS A 483     -20.112  19.313 -11.864  1.00  0.790          H  
ATOM   7697 2HD  LYS A 483     -18.818  19.116 -13.028  1.00  0.790          H  
ATOM   7698 1HE  LYS A 483     -20.380  18.287 -14.675  1.00  0.790          H  
ATOM   7699 2HE  LYS A 483     -21.679  18.289 -13.482  1.00  0.790          H  
ATOM   7700 1HZ  LYS A 483     -21.769  20.178 -14.904  1.00  0.790          H  
ATOM   7701 2HZ  LYS A 483     -21.465  20.662 -13.347  1.00  0.790          H  
ATOM   7702 3HZ  LYS A 483     -20.250  20.653 -14.486  1.00  0.790          H  
ATOM   7703  N   GLU A 484     -17.423  16.292  -8.198  1.00  0.430          N  
ATOM   7704  CA  GLU A 484     -16.378  16.351  -7.189  1.00  0.450          C  
ATOM   7705  C   GLU A 484     -15.873  14.936  -6.839  1.00  0.430          C  
ATOM   7706  O   GLU A 484     -14.663  14.709  -6.705  1.00  0.430          O  
ATOM   7707  CB  GLU A 484     -16.923  17.080  -5.960  1.00  0.620          C  
ATOM   7708  CG  GLU A 484     -15.960  17.298  -4.844  1.00  0.620          C  
ATOM   7709  CD  GLU A 484     -14.907  18.243  -5.053  1.00  0.620          C  
ATOM   7710  OE1 GLU A 484     -15.178  19.362  -5.409  1.00  0.620          O  
ATOM   7711  OE2 GLU A 484     -13.788  17.880  -4.827  1.00  0.620          O  
ATOM   7712  H   GLU A 484     -18.380  16.607  -7.951  1.00  0.520          H  
ATOM   7713  HA  GLU A 484     -15.541  16.909  -7.587  1.00  0.540          H  
ATOM   7714 1HB  GLU A 484     -17.307  18.056  -6.267  1.00  0.750          H  
ATOM   7715 2HB  GLU A 484     -17.770  16.520  -5.564  1.00  0.750          H  
ATOM   7716 1HG  GLU A 484     -16.542  17.681  -4.021  1.00  0.750          H  
ATOM   7717 2HG  GLU A 484     -15.519  16.344  -4.563  1.00  0.750          H  
ATOM   7718  N   THR A 485     -16.800  13.976  -6.723  1.00  0.430          N  
ATOM   7719  CA  THR A 485     -16.461  12.594  -6.401  1.00  0.460          C  
ATOM   7720  C   THR A 485     -15.581  12.003  -7.512  1.00  0.470          C  
ATOM   7721  O   THR A 485     -14.572  11.342  -7.225  1.00  0.470          O  
ATOM   7722  CB  THR A 485     -17.749  11.748  -6.171  1.00  0.630          C  
ATOM   7723  OG1 THR A 485     -18.502  12.304  -5.088  1.00  0.630          O  
ATOM   7724  CG2 THR A 485     -17.383  10.351  -5.785  1.00  0.630          C  
ATOM   7725  H   THR A 485     -17.788  14.229  -6.789  1.00  0.520          H  
ATOM   7726  HA  THR A 485     -15.881  12.579  -5.488  1.00  0.550          H  
ATOM   7727  HB  THR A 485     -18.357  11.735  -7.072  1.00  0.760          H  
ATOM   7728  HG1 THR A 485     -18.929  13.132  -5.387  1.00  0.760          H  
ATOM   7729 1HG2 THR A 485     -18.273   9.765  -5.603  1.00  0.760          H  
ATOM   7730 2HG2 THR A 485     -16.835   9.927  -6.569  1.00  0.760          H  
ATOM   7731 3HG2 THR A 485     -16.784  10.379  -4.893  1.00  0.760          H  
ATOM   7732  N   CYS A 486     -15.958  12.255  -8.778  1.00  0.490          N  
ATOM   7733  CA  CYS A 486     -15.226  11.760  -9.936  1.00  0.510          C  
ATOM   7734  C   CYS A 486     -13.807  12.330  -9.950  1.00  0.520          C  
ATOM   7735  O   CYS A 486     -12.843  11.607 -10.224  1.00  0.540          O  
ATOM   7736  CB  CYS A 486     -15.956  12.149 -11.233  1.00  0.710          C  
ATOM   7737  SG  CYS A 486     -17.558  11.264 -11.507  1.00  0.710          S  
ATOM   7738  H   CYS A 486     -16.811  12.794  -8.930  1.00  0.590          H  
ATOM   7739  HA  CYS A 486     -15.183  10.680  -9.883  1.00  0.610          H  
ATOM   7740 1HB  CYS A 486     -16.172  13.219 -11.213  1.00  0.850          H  
ATOM   7741 2HB  CYS A 486     -15.315  11.967 -12.087  1.00  0.850          H  
ATOM   7742  HG  CYS A 486     -17.925  11.832 -12.695  1.00  0.850          H  
ATOM   7743  N   ALA A 487     -13.666  13.631  -9.645  1.00  0.520          N  
ATOM   7744  CA  ALA A 487     -12.357  14.267  -9.580  1.00  0.540          C  
ATOM   7745  C   ALA A 487     -11.494  13.639  -8.505  1.00  0.490          C  
ATOM   7746  O   ALA A 487     -10.310  13.383  -8.725  1.00  0.510          O  
ATOM   7747  CB  ALA A 487     -12.513  15.726  -9.317  1.00  0.750          C  
ATOM   7748  H   ALA A 487     -14.496  14.214  -9.498  1.00  0.620          H  
ATOM   7749  HA  ALA A 487     -11.868  14.135 -10.538  1.00  0.650          H  
ATOM   7750 1HB  ALA A 487     -11.556  16.219  -9.288  1.00  0.900          H  
ATOM   7751 2HB  ALA A 487     -13.107  16.116 -10.127  1.00  0.900          H  
ATOM   7752 3HB  ALA A 487     -13.022  15.877  -8.365  1.00  0.900          H  
ATOM   7753  N   GLY A 488     -12.095  13.307  -7.365  1.00  0.450          N  
ATOM   7754  CA  GLY A 488     -11.355  12.674  -6.291  1.00  0.410          C  
ATOM   7755  C   GLY A 488     -10.608  11.451  -6.816  1.00  0.380          C  
ATOM   7756  O   GLY A 488      -9.393  11.286  -6.607  1.00  0.400          O  
ATOM   7757  H   GLY A 488     -13.070  13.589  -7.208  1.00  0.540          H  
ATOM   7758 1HA  GLY A 488     -10.659  13.387  -5.886  1.00  0.490          H  
ATOM   7759 2HA  GLY A 488     -12.042  12.395  -5.501  1.00  0.490          H  
ATOM   7760  N   PHE A 489     -11.341  10.591  -7.515  1.00  0.390          N  
ATOM   7761  CA  PHE A 489     -10.725   9.404  -8.083  1.00  0.400          C  
ATOM   7762  C   PHE A 489      -9.751   9.753  -9.177  1.00  0.450          C  
ATOM   7763  O   PHE A 489      -8.670   9.171  -9.248  1.00  0.470          O  
ATOM   7764  CB  PHE A 489     -11.698   8.555  -8.802  1.00  0.560          C  
ATOM   7765  CG  PHE A 489     -12.679   7.926  -8.053  1.00  0.560          C  
ATOM   7766  CD1 PHE A 489     -13.900   8.479  -8.053  1.00  0.560          C  
ATOM   7767  CD2 PHE A 489     -12.456   6.775  -7.396  1.00  0.560          C  
ATOM   7768  CE1 PHE A 489     -14.895   7.934  -7.422  1.00  0.560          C  
ATOM   7769  CE2 PHE A 489     -13.467   6.211  -6.729  1.00  0.560          C  
ATOM   7770  CZ  PHE A 489     -14.705   6.830  -6.757  1.00  0.560          C  
ATOM   7771  H   PHE A 489     -12.348  10.779  -7.608  1.00  0.470          H  
ATOM   7772  HA  PHE A 489     -10.212   8.851  -7.300  1.00  0.480          H  
ATOM   7773 1HB  PHE A 489     -12.193   9.184  -9.524  1.00  0.670          H  
ATOM   7774 2HB  PHE A 489     -11.145   7.797  -9.347  1.00  0.670          H  
ATOM   7775  HD1 PHE A 489     -14.053   9.378  -8.604  1.00  0.670          H  
ATOM   7776  HD2 PHE A 489     -11.470   6.316  -7.404  1.00  0.670          H  
ATOM   7777  HE1 PHE A 489     -15.857   8.382  -7.460  1.00  0.670          H  
ATOM   7778  HE2 PHE A 489     -13.303   5.285  -6.183  1.00  0.670          H  
ATOM   7779  HZ  PHE A 489     -15.530   6.440  -6.251  1.00  0.670          H  
ATOM   7780  N   ASN A 490     -10.109  10.712 -10.042  1.00  0.500          N  
ATOM   7781  CA  ASN A 490      -9.233  11.040 -11.147  1.00  0.550          C  
ATOM   7782  C   ASN A 490      -7.881  11.474 -10.630  1.00  0.520          C  
ATOM   7783  O   ASN A 490      -6.857  11.032 -11.138  1.00  0.540          O  
ATOM   7784  CB  ASN A 490      -9.838  12.115 -12.030  1.00  0.750          C  
ATOM   7785  CG  ASN A 490     -10.981  11.641 -12.882  1.00  0.750          C  
ATOM   7786  OD1 ASN A 490     -11.124  10.445 -13.164  1.00  0.750          O  
ATOM   7787  ND2 ASN A 490     -11.806  12.566 -13.297  1.00  0.750          N  
ATOM   7788  H   ASN A 490     -11.020  11.173  -9.959  1.00  0.600          H  
ATOM   7789  HA  ASN A 490      -9.080  10.148 -11.734  1.00  0.660          H  
ATOM   7790 1HB  ASN A 490     -10.197  12.899 -11.407  1.00  0.900          H  
ATOM   7791 2HB  ASN A 490      -9.065  12.533 -12.678  1.00  0.900          H  
ATOM   7792 1HD2 ASN A 490     -12.595  12.325 -13.860  1.00  0.900          H  
ATOM   7793 2HD2 ASN A 490     -11.652  13.521 -13.054  1.00  0.900          H  
ATOM   7794  N   TYR A 491      -7.841  12.235  -9.541  1.00  0.510          N  
ATOM   7795  CA  TYR A 491      -6.546  12.613  -9.015  1.00  0.490          C  
ATOM   7796  C   TYR A 491      -5.768  11.338  -8.689  1.00  0.440          C  
ATOM   7797  O   TYR A 491      -4.599  11.204  -9.063  1.00  0.440          O  
ATOM   7798  CB  TYR A 491      -6.651  13.467  -7.769  1.00  0.690          C  
ATOM   7799  CG  TYR A 491      -5.297  13.945  -7.317  1.00  0.690          C  
ATOM   7800  CD1 TYR A 491      -4.793  15.105  -7.870  1.00  0.690          C  
ATOM   7801  CD2 TYR A 491      -4.536  13.226  -6.414  1.00  0.690          C  
ATOM   7802  CE1 TYR A 491      -3.547  15.558  -7.517  1.00  0.690          C  
ATOM   7803  CE2 TYR A 491      -3.274  13.679  -6.059  1.00  0.690          C  
ATOM   7804  CZ  TYR A 491      -2.783  14.847  -6.613  1.00  0.690          C  
ATOM   7805  OH  TYR A 491      -1.535  15.322  -6.275  1.00  0.690          O  
ATOM   7806  H   TYR A 491      -8.712  12.596  -9.142  1.00  0.610          H  
ATOM   7807  HA  TYR A 491      -5.997  13.162  -9.776  1.00  0.590          H  
ATOM   7808 1HB  TYR A 491      -7.287  14.327  -7.965  1.00  0.830          H  
ATOM   7809 2HB  TYR A 491      -7.103  12.885  -6.976  1.00  0.830          H  
ATOM   7810  HD1 TYR A 491      -5.389  15.668  -8.591  1.00  0.830          H  
ATOM   7811  HD2 TYR A 491      -4.926  12.303  -5.985  1.00  0.830          H  
ATOM   7812  HE1 TYR A 491      -3.161  16.479  -7.956  1.00  0.830          H  
ATOM   7813  HE2 TYR A 491      -2.671  13.111  -5.345  1.00  0.830          H  
ATOM   7814  HH  TYR A 491      -1.184  14.829  -5.515  1.00  0.830          H  
ATOM   7815  N   GLY A 492      -6.422  10.403  -7.977  1.00  0.420          N  
ATOM   7816  CA  GLY A 492      -5.817   9.123  -7.605  1.00  0.400          C  
ATOM   7817  C   GLY A 492      -5.368   8.271  -8.805  1.00  0.380          C  
ATOM   7818  O   GLY A 492      -4.360   7.554  -8.710  1.00  0.360          O  
ATOM   7819  H   GLY A 492      -7.377  10.622  -7.662  1.00  0.500          H  
ATOM   7820 1HA  GLY A 492      -4.959   9.313  -6.966  1.00  0.480          H  
ATOM   7821 2HA  GLY A 492      -6.537   8.560  -7.018  1.00  0.480          H  
ATOM   7822  N   LEU A 493      -6.128   8.331  -9.908  1.00  0.390          N  
ATOM   7823  CA  LEU A 493      -5.816   7.625 -11.155  1.00  0.380          C  
ATOM   7824  C   LEU A 493      -4.612   8.236 -11.873  1.00  0.360          C  
ATOM   7825  O   LEU A 493      -3.751   7.517 -12.390  1.00  0.440          O  
ATOM   7826  CB  LEU A 493      -7.043   7.612 -12.087  1.00  0.540          C  
ATOM   7827  CG  LEU A 493      -8.246   6.697 -11.654  1.00  0.540          C  
ATOM   7828  CD1 LEU A 493      -9.482   7.022 -12.469  1.00  0.540          C  
ATOM   7829  CD2 LEU A 493      -7.878   5.212 -11.920  1.00  0.540          C  
ATOM   7830  H   LEU A 493      -6.982   8.889  -9.847  1.00  0.470          H  
ATOM   7831  HA  LEU A 493      -5.575   6.620 -10.898  1.00  0.460          H  
ATOM   7832 1HB  LEU A 493      -7.405   8.626 -12.167  1.00  0.640          H  
ATOM   7833 2HB  LEU A 493      -6.719   7.298 -13.079  1.00  0.640          H  
ATOM   7834  HG  LEU A 493      -8.466   6.863 -10.603  1.00  0.640          H  
ATOM   7835 1HD1 LEU A 493     -10.287   6.378 -12.157  1.00  0.640          H  
ATOM   7836 2HD1 LEU A 493      -9.775   8.051 -12.312  1.00  0.640          H  
ATOM   7837 3HD1 LEU A 493      -9.275   6.856 -13.518  1.00  0.640          H  
ATOM   7838 1HD2 LEU A 493      -8.702   4.574 -11.641  1.00  0.640          H  
ATOM   7839 2HD2 LEU A 493      -7.668   5.074 -12.979  1.00  0.640          H  
ATOM   7840 3HD2 LEU A 493      -7.011   4.932 -11.346  1.00  0.640          H  
ATOM   7841  N   LEU A 494      -4.551   9.562 -11.865  1.00  0.360          N  
ATOM   7842  CA  LEU A 494      -3.497  10.339 -12.496  1.00  0.360          C  
ATOM   7843  C   LEU A 494      -2.191  10.277 -11.682  1.00  0.350          C  
ATOM   7844  O   LEU A 494      -1.095  10.281 -12.255  1.00  0.350          O  
ATOM   7845  CB  LEU A 494      -3.978  11.803 -12.612  1.00  0.500          C  
ATOM   7846  CG  LEU A 494      -5.232  12.087 -13.563  1.00  0.500          C  
ATOM   7847  CD1 LEU A 494      -5.703  13.540 -13.359  1.00  0.500          C  
ATOM   7848  CD2 LEU A 494      -4.880  11.835 -14.999  1.00  0.500          C  
ATOM   7849  H   LEU A 494      -5.338  10.060 -11.445  1.00  0.430          H  
ATOM   7850  HA  LEU A 494      -3.302   9.923 -13.480  1.00  0.430          H  
ATOM   7851 1HB  LEU A 494      -4.242  12.148 -11.612  1.00  0.600          H  
ATOM   7852 2HB  LEU A 494      -3.148  12.407 -12.971  1.00  0.600          H  
ATOM   7853  HG  LEU A 494      -6.046  11.428 -13.303  1.00  0.600          H  
ATOM   7854 1HD1 LEU A 494      -6.571  13.734 -13.990  1.00  0.600          H  
ATOM   7855 2HD1 LEU A 494      -5.981  13.689 -12.313  1.00  0.600          H  
ATOM   7856 3HD1 LEU A 494      -4.902  14.227 -13.623  1.00  0.600          H  
ATOM   7857 1HD2 LEU A 494      -5.749  12.033 -15.621  1.00  0.600          H  
ATOM   7858 2HD2 LEU A 494      -4.064  12.486 -15.301  1.00  0.600          H  
ATOM   7859 3HD2 LEU A 494      -4.590  10.803 -15.112  1.00  0.600          H  
ATOM   7860  N   SER A 495      -2.305  10.217 -10.345  1.00  0.360          N  
ATOM   7861  CA  SER A 495      -1.160  10.164  -9.430  1.00  0.370          C  
ATOM   7862  C   SER A 495      -0.215   9.010  -9.694  1.00  0.390          C  
ATOM   7863  O   SER A 495      -0.639   7.859  -9.815  1.00  0.430          O  
ATOM   7864  CB  SER A 495      -1.615   9.994  -7.997  1.00  0.510          C  
ATOM   7865  OG  SER A 495      -0.486   9.784  -7.177  1.00  0.510          O  
ATOM   7866  H   SER A 495      -3.236  10.263  -9.931  1.00  0.430          H  
ATOM   7867  HA  SER A 495      -0.606  11.097  -9.527  1.00  0.440          H  
ATOM   7868 1HB  SER A 495      -2.163  10.878  -7.666  1.00  0.620          H  
ATOM   7869 2HB  SER A 495      -2.289   9.140  -7.925  1.00  0.620          H  
ATOM   7870  HG  SER A 495      -0.810   9.483  -6.292  1.00  0.620          H  
ATOM   7871  N   GLN A 496       1.088   9.302  -9.738  1.00  0.390          N  
ATOM   7872  CA  GLN A 496       2.074   8.245  -9.946  1.00  0.420          C  
ATOM   7873  C   GLN A 496       2.984   8.004  -8.724  1.00  0.440          C  
ATOM   7874  O   GLN A 496       3.631   6.962  -8.634  1.00  0.630          O  
ATOM   7875  CB  GLN A 496       2.913   8.529 -11.187  1.00  0.580          C  
ATOM   7876  CG  GLN A 496       2.071   8.685 -12.461  1.00  0.580          C  
ATOM   7877  CD  GLN A 496       1.197   7.456 -12.807  1.00  0.580          C  
ATOM   7878  OE1 GLN A 496       1.654   6.302 -12.882  1.00  0.580          O  
ATOM   7879  NE2 GLN A 496      -0.082   7.731 -13.005  1.00  0.580          N  
ATOM   7880  H   GLN A 496       1.375  10.268  -9.647  1.00  0.470          H  
ATOM   7881  HA  GLN A 496       1.541   7.318 -10.137  1.00  0.500          H  
ATOM   7882 1HB  GLN A 496       3.476   9.449 -11.037  1.00  0.690          H  
ATOM   7883 2HB  GLN A 496       3.631   7.723 -11.339  1.00  0.690          H  
ATOM   7884 1HG  GLN A 496       1.409   9.540 -12.338  1.00  0.690          H  
ATOM   7885 2HG  GLN A 496       2.744   8.861 -13.297  1.00  0.690          H  
ATOM   7886 1HE2 GLN A 496      -0.741   7.010 -13.222  1.00  0.690          H  
ATOM   7887 2HE2 GLN A 496      -0.417   8.691 -12.902  1.00  0.690          H  
ATOM   7888  N   ASP A 497       3.046   8.977  -7.804  1.00  0.440          N  
ATOM   7889  CA  ASP A 497       3.966   8.977  -6.673  1.00  0.470          C  
ATOM   7890  C   ASP A 497       3.397   9.319  -5.276  1.00  0.420          C  
ATOM   7891  O   ASP A 497       4.168   9.615  -4.353  1.00  0.490          O  
ATOM   7892  CB  ASP A 497       5.024  10.001  -7.038  1.00  0.650          C  
ATOM   7893  CG  ASP A 497       4.321  11.350  -7.290  1.00  0.650          C  
ATOM   7894  OD1 ASP A 497       3.083  11.368  -7.208  1.00  0.650          O  
ATOM   7895  OD2 ASP A 497       4.970  12.315  -7.590  1.00  0.650          O  
ATOM   7896  H   ASP A 497       2.496   9.827  -7.910  1.00  0.530          H  
ATOM   7897  HA  ASP A 497       4.418   7.989  -6.620  1.00  0.560          H  
ATOM   7898 1HB  ASP A 497       5.757  10.102  -6.233  1.00  0.780          H  
ATOM   7899 2HB  ASP A 497       5.548   9.688  -7.940  1.00  0.780          H  
ATOM   7900  N   GLN A 498       2.081   9.293  -5.114  1.00  0.420          N  
ATOM   7901  CA  GLN A 498       1.444   9.623  -3.838  1.00  0.360          C  
ATOM   7902  C   GLN A 498       0.124   8.899  -3.716  1.00  0.320          C  
ATOM   7903  O   GLN A 498      -0.594   8.738  -4.719  1.00  0.380          O  
ATOM   7904  CB  GLN A 498       1.274  11.147  -3.754  1.00  0.530          C  
ATOM   7905  CG  GLN A 498       0.444  11.717  -4.890  1.00  0.530          C  
ATOM   7906  CD  GLN A 498       0.540  13.203  -5.035  1.00  0.530          C  
ATOM   7907  OE1 GLN A 498      -0.155  14.026  -4.394  1.00  0.530          O  
ATOM   7908  NE2 GLN A 498       1.454  13.586  -5.938  1.00  0.530          N  
ATOM   7909  H   GLN A 498       1.501   9.053  -5.905  1.00  0.500          H  
ATOM   7910  HA  GLN A 498       2.085   9.287  -3.023  1.00  0.430          H  
ATOM   7911 1HB  GLN A 498       0.787  11.410  -2.809  1.00  0.630          H  
ATOM   7912 2HB  GLN A 498       2.249  11.627  -3.771  1.00  0.630          H  
ATOM   7913 1HG  GLN A 498       0.829  11.301  -5.811  1.00  0.630          H  
ATOM   7914 2HG  GLN A 498      -0.602  11.448  -4.754  1.00  0.630          H  
ATOM   7915 1HE2 GLN A 498       1.619  14.548  -6.127  1.00  0.630          H  
ATOM   7916 2HE2 GLN A 498       2.016  12.870  -6.451  1.00  0.630          H  
ATOM   7917  N   THR A 499      -0.250   8.523  -2.492  1.00  0.330          N  
ATOM   7918  CA  THR A 499      -1.520   7.830  -2.358  1.00  0.250          C  
ATOM   7919  C   THR A 499      -2.640   8.830  -2.344  1.00  0.250          C  
ATOM   7920  O   THR A 499      -2.413  10.025  -2.100  1.00  0.270          O  
ATOM   7921  CB  THR A 499      -1.605   6.981  -1.068  1.00  0.380          C  
ATOM   7922  OG1 THR A 499      -1.520   7.825   0.060  1.00  0.380          O  
ATOM   7923  CG2 THR A 499      -0.478   5.977  -1.003  1.00  0.380          C  
ATOM   7924  H   THR A 499       0.334   8.700  -1.678  1.00  0.400          H  
ATOM   7925  HA  THR A 499      -1.661   7.168  -3.216  1.00  0.300          H  
ATOM   7926  HB  THR A 499      -2.557   6.456  -1.047  1.00  0.460          H  
ATOM   7927  HG1 THR A 499      -2.316   8.354   0.121  1.00  0.460          H  
ATOM   7928 1HG2 THR A 499      -0.567   5.401  -0.084  1.00  0.460          H  
ATOM   7929 2HG2 THR A 499      -0.533   5.317  -1.855  1.00  0.460          H  
ATOM   7930 3HG2 THR A 499       0.475   6.497  -1.015  1.00  0.460          H  
ATOM   7931  N   THR A 500      -3.844   8.322  -2.583  1.00  0.260          N  
ATOM   7932  CA  THR A 500      -5.061   9.119  -2.563  1.00  0.270          C  
ATOM   7933  C   THR A 500      -6.162   8.409  -1.800  1.00  0.270          C  
ATOM   7934  O   THR A 500      -6.360   7.209  -1.973  1.00  0.260          O  
ATOM   7935  CB  THR A 500      -5.509   9.484  -3.996  1.00  0.370          C  
ATOM   7936  OG1 THR A 500      -4.471  10.235  -4.618  1.00  0.370          O  
ATOM   7937  CG2 THR A 500      -6.811  10.328  -4.002  1.00  0.370          C  
ATOM   7938  H   THR A 500      -3.902   7.316  -2.775  1.00  0.310          H  
ATOM   7939  HA  THR A 500      -4.838  10.039  -2.055  1.00  0.320          H  
ATOM   7940  HB  THR A 500      -5.654   8.573  -4.557  1.00  0.450          H  
ATOM   7941  HG1 THR A 500      -3.696   9.668  -4.705  1.00  0.450          H  
ATOM   7942 1HG2 THR A 500      -7.084  10.577  -5.027  1.00  0.450          H  
ATOM   7943 2HG2 THR A 500      -7.627   9.769  -3.548  1.00  0.450          H  
ATOM   7944 3HG2 THR A 500      -6.649  11.241  -3.441  1.00  0.450          H  
ATOM   7945  N   VAL A 501      -6.871   9.142  -0.963  1.00  0.280          N  
ATOM   7946  CA  VAL A 501      -7.959   8.592  -0.198  1.00  0.270          C  
ATOM   7947  C   VAL A 501      -9.250   9.381  -0.466  1.00  0.280          C  
ATOM   7948  O   VAL A 501      -9.253  10.611  -0.472  1.00  0.360          O  
ATOM   7949  CB  VAL A 501      -7.614   8.612   1.309  1.00  0.380          C  
ATOM   7950  CG1 VAL A 501      -8.746   8.002   2.080  1.00  0.380          C  
ATOM   7951  CG2 VAL A 501      -6.290   7.874   1.563  1.00  0.380          C  
ATOM   7952  H   VAL A 501      -6.627  10.119  -0.861  1.00  0.340          H  
ATOM   7953  HA  VAL A 501      -8.103   7.563  -0.499  1.00  0.320          H  
ATOM   7954  HB  VAL A 501      -7.503   9.634   1.640  1.00  0.460          H  
ATOM   7955 1HG1 VAL A 501      -8.510   8.003   3.125  1.00  0.460          H  
ATOM   7956 2HG1 VAL A 501      -9.671   8.551   1.923  1.00  0.460          H  
ATOM   7957 3HG1 VAL A 501      -8.869   6.983   1.741  1.00  0.460          H  
ATOM   7958 1HG2 VAL A 501      -6.047   7.902   2.611  1.00  0.460          H  
ATOM   7959 2HG2 VAL A 501      -6.371   6.861   1.250  1.00  0.460          H  
ATOM   7960 3HG2 VAL A 501      -5.491   8.355   1.006  1.00  0.460          H  
ATOM   7961  N   LEU A 502     -10.321   8.683  -0.778  1.00  0.270          N  
ATOM   7962  CA  LEU A 502     -11.596   9.337  -1.021  1.00  0.290          C  
ATOM   7963  C   LEU A 502     -12.567   9.041   0.122  1.00  0.290          C  
ATOM   7964  O   LEU A 502     -12.777   7.880   0.475  1.00  0.340          O  
ATOM   7965  CB  LEU A 502     -12.128   8.855  -2.365  1.00  0.400          C  
ATOM   7966  CG  LEU A 502     -13.458   9.375  -2.851  1.00  0.400          C  
ATOM   7967  CD1 LEU A 502     -13.364  10.838  -3.128  1.00  0.400          C  
ATOM   7968  CD2 LEU A 502     -13.845   8.648  -4.121  1.00  0.400          C  
ATOM   7969  H   LEU A 502     -10.238   7.667  -0.832  1.00  0.320          H  
ATOM   7970  HA  LEU A 502     -11.435  10.413  -1.056  1.00  0.350          H  
ATOM   7971 1HB  LEU A 502     -11.397   9.137  -3.109  1.00  0.480          H  
ATOM   7972 2HB  LEU A 502     -12.183   7.773  -2.327  1.00  0.480          H  
ATOM   7973  HG  LEU A 502     -14.199   9.217  -2.097  1.00  0.480          H  
ATOM   7974 1HD1 LEU A 502     -14.309  11.179  -3.497  1.00  0.480          H  
ATOM   7975 2HD1 LEU A 502     -13.110  11.386  -2.227  1.00  0.480          H  
ATOM   7976 3HD1 LEU A 502     -12.611  10.994  -3.877  1.00  0.480          H  
ATOM   7977 1HD2 LEU A 502     -14.798   9.010  -4.487  1.00  0.480          H  
ATOM   7978 2HD2 LEU A 502     -13.090   8.821  -4.889  1.00  0.480          H  
ATOM   7979 3HD2 LEU A 502     -13.926   7.580  -3.917  1.00  0.480          H  
ATOM   7980  N   VAL A 503     -13.134  10.087   0.714  1.00  0.290          N  
ATOM   7981  CA  VAL A 503     -14.058   9.959   1.836  1.00  0.300          C  
ATOM   7982  C   VAL A 503     -15.498  10.350   1.462  1.00  0.310          C  
ATOM   7983  O   VAL A 503     -15.801  11.512   1.213  1.00  0.380          O  
ATOM   7984  CB  VAL A 503     -13.490  10.796   2.996  1.00  0.420          C  
ATOM   7985  CG1 VAL A 503     -14.388  10.753   4.154  1.00  0.420          C  
ATOM   7986  CG2 VAL A 503     -12.102  10.216   3.350  1.00  0.420          C  
ATOM   7987  H   VAL A 503     -12.900  11.022   0.380  1.00  0.350          H  
ATOM   7988  HA  VAL A 503     -14.069   8.915   2.150  1.00  0.360          H  
ATOM   7989  HB  VAL A 503     -13.387  11.841   2.692  1.00  0.500          H  
ATOM   7990 1HG1 VAL A 503     -13.972  11.333   4.977  1.00  0.500          H  
ATOM   7991 2HG1 VAL A 503     -15.344  11.178   3.869  1.00  0.500          H  
ATOM   7992 3HG1 VAL A 503     -14.515   9.719   4.457  1.00  0.500          H  
ATOM   7993 1HG2 VAL A 503     -11.656  10.766   4.162  1.00  0.500          H  
ATOM   7994 2HG2 VAL A 503     -12.208   9.177   3.640  1.00  0.500          H  
ATOM   7995 3HG2 VAL A 503     -11.452  10.279   2.484  1.00  0.500          H  
ATOM   7996  N   LEU A 504     -16.379   9.351   1.457  1.00  0.290          N  
ATOM   7997  CA  LEU A 504     -17.755   9.455   0.976  1.00  0.300          C  
ATOM   7998  C   LEU A 504     -18.874   9.414   2.024  1.00  0.300          C  
ATOM   7999  O   LEU A 504     -18.710   8.863   3.121  1.00  0.340          O  
ATOM   8000  CB  LEU A 504     -17.916   8.314  -0.027  1.00  0.420          C  
ATOM   8001  CG  LEU A 504     -16.878   8.325  -1.194  1.00  0.420          C  
ATOM   8002  CD1 LEU A 504     -17.066   7.148  -2.031  1.00  0.420          C  
ATOM   8003  CD2 LEU A 504     -17.023   9.538  -2.047  1.00  0.420          C  
ATOM   8004  H   LEU A 504     -16.044   8.426   1.733  1.00  0.350          H  
ATOM   8005  HA  LEU A 504     -17.854  10.412   0.470  1.00  0.360          H  
ATOM   8006 1HB  LEU A 504     -17.717   7.417   0.511  1.00  0.500          H  
ATOM   8007 2HB  LEU A 504     -18.924   8.248  -0.395  1.00  0.500          H  
ATOM   8008  HG  LEU A 504     -15.876   8.284  -0.768  1.00  0.500          H  
ATOM   8009 1HD1 LEU A 504     -16.325   7.149  -2.826  1.00  0.500          H  
ATOM   8010 2HD1 LEU A 504     -16.951   6.262  -1.432  1.00  0.500          H  
ATOM   8011 3HD1 LEU A 504     -18.046   7.169  -2.465  1.00  0.500          H  
ATOM   8012 1HD2 LEU A 504     -16.311   9.507  -2.831  1.00  0.500          H  
ATOM   8013 2HD2 LEU A 504     -17.983   9.524  -2.471  1.00  0.500          H  
ATOM   8014 3HD2 LEU A 504     -16.870  10.444  -1.478  1.00  0.500          H  
ATOM   8015  N   THR A 505     -20.030   9.978   1.648  1.00  0.330          N  
ATOM   8016  CA  THR A 505     -21.229  10.019   2.489  1.00  0.380          C  
ATOM   8017  C   THR A 505     -22.050   8.732   2.465  1.00  0.400          C  
ATOM   8018  O   THR A 505     -21.778   7.795   1.701  1.00  0.570          O  
ATOM   8019  CB  THR A 505     -22.223  11.148   2.092  1.00  0.510          C  
ATOM   8020  OG1 THR A 505     -22.812  10.888   0.783  1.00  0.510          O  
ATOM   8021  CG2 THR A 505     -21.515  12.486   2.092  1.00  0.510          C  
ATOM   8022  H   THR A 505     -20.086  10.415   0.733  1.00  0.400          H  
ATOM   8023  HA  THR A 505     -20.911  10.194   3.517  1.00  0.460          H  
ATOM   8024  HB  THR A 505     -23.019  11.185   2.813  1.00  0.610          H  
ATOM   8025  HG1 THR A 505     -23.807  11.087   0.847  1.00  0.610          H  
ATOM   8026 1HG2 THR A 505     -22.224  13.250   1.854  1.00  0.610          H  
ATOM   8027 2HG2 THR A 505     -21.099  12.674   3.083  1.00  0.610          H  
ATOM   8028 3HG2 THR A 505     -20.712  12.482   1.356  1.00  0.610          H  
ATOM   8029  N   ARG A 506     -23.043   8.704   3.365  1.00  0.400          N  
ATOM   8030  CA  ARG A 506     -24.057   7.656   3.485  1.00  0.370          C  
ATOM   8031  C   ARG A 506     -25.371   8.231   2.972  1.00  0.350          C  
ATOM   8032  O   ARG A 506     -26.125   7.571   2.255  1.00  0.360          O  
ATOM   8033  CB  ARG A 506     -24.270   7.206   4.930  1.00  0.530          C  
ATOM   8034  CG  ARG A 506     -25.295   6.073   5.087  1.00  0.530          C  
ATOM   8035  CD  ARG A 506     -25.374   5.540   6.465  1.00  0.530          C  
ATOM   8036  NE  ARG A 506     -26.297   4.396   6.548  1.00  0.530          N  
ATOM   8037  CZ  ARG A 506     -26.485   3.593   7.632  1.00  0.530          C  
ATOM   8038  NH1 ARG A 506     -25.822   3.785   8.754  1.00  0.530          N  
ATOM   8039  NH2 ARG A 506     -27.343   2.588   7.555  1.00  0.530          N  
ATOM   8040  H   ARG A 506     -23.122   9.522   3.963  1.00  0.480          H  
ATOM   8041  HA  ARG A 506     -23.776   6.802   2.874  1.00  0.440          H  
ATOM   8042 1HB  ARG A 506     -23.344   6.895   5.373  1.00  0.640          H  
ATOM   8043 2HB  ARG A 506     -24.641   8.041   5.509  1.00  0.640          H  
ATOM   8044 1HG  ARG A 506     -26.284   6.440   4.823  1.00  0.640          H  
ATOM   8045 2HG  ARG A 506     -25.036   5.265   4.431  1.00  0.640          H  
ATOM   8046 1HD  ARG A 506     -24.392   5.217   6.784  1.00  0.640          H  
ATOM   8047 2HD  ARG A 506     -25.741   6.325   7.118  1.00  0.640          H  
ATOM   8048  HE  ARG A 506     -26.839   4.178   5.721  1.00  0.640          H  
ATOM   8049 1HH1 ARG A 506     -25.157   4.531   8.829  1.00  0.640          H  
ATOM   8050 2HH1 ARG A 506     -25.962   3.150   9.578  1.00  0.640          H  
ATOM   8051 1HH2 ARG A 506     -27.860   2.419   6.703  1.00  0.640          H  
ATOM   8052 2HH2 ARG A 506     -27.469   1.984   8.356  1.00  0.640          H  
ATOM   8053  N   GLN A 507     -25.640   9.476   3.361  1.00  0.370          N  
ATOM   8054  CA  GLN A 507     -26.844  10.159   2.963  1.00  0.400          C  
ATOM   8055  C   GLN A 507     -26.691  10.696   1.549  1.00  0.400          C  
ATOM   8056  O   GLN A 507     -25.563  10.998   1.115  1.00  0.490          O  
ATOM   8057  CB  GLN A 507     -27.148  11.323   3.907  1.00  0.550          C  
ATOM   8058  CG  GLN A 507     -27.539  10.931   5.292  1.00  0.550          C  
ATOM   8059  CD  GLN A 507     -27.890  12.160   6.113  1.00  0.550          C  
ATOM   8060  OE1 GLN A 507     -27.067  13.067   6.286  1.00  0.550          O  
ATOM   8061  NE2 GLN A 507     -29.125  12.207   6.588  1.00  0.550          N  
ATOM   8062  H   GLN A 507     -24.983   9.957   3.972  1.00  0.440          H  
ATOM   8063  HA  GLN A 507     -27.654   9.434   3.010  1.00  0.480          H  
ATOM   8064 1HB  GLN A 507     -26.251  11.938   3.997  1.00  0.660          H  
ATOM   8065 2HB  GLN A 507     -27.923  11.959   3.491  1.00  0.660          H  
ATOM   8066 1HG  GLN A 507     -28.414  10.290   5.243  1.00  0.660          H  
ATOM   8067 2HG  GLN A 507     -26.714  10.396   5.756  1.00  0.660          H  
ATOM   8068 1HE2 GLN A 507     -29.458  13.023   7.127  1.00  0.660          H  
ATOM   8069 2HE2 GLN A 507     -29.765  11.461   6.419  1.00  0.660          H  
ATOM   8070  N   PRO A 508     -27.791  10.787   0.791  1.00  0.370          N  
ATOM   8071  CA  PRO A 508     -27.810  11.356  -0.520  1.00  0.400          C  
ATOM   8072  C   PRO A 508     -27.520  12.823  -0.487  1.00  0.420          C  
ATOM   8073  O   PRO A 508     -28.020  13.521   0.395  1.00  0.380          O  
ATOM   8074  CB  PRO A 508     -29.228  11.040  -1.008  1.00  0.600          C  
ATOM   8075  CG  PRO A 508     -30.045  10.879   0.248  1.00  0.600          C  
ATOM   8076  CD  PRO A 508     -29.097  10.284   1.260  1.00  0.600          C  
ATOM   8077  HA  PRO A 508     -27.075  10.867  -1.090  1.00  0.480          H  
ATOM   8078 1HB  PRO A 508     -29.584  11.843  -1.637  1.00  0.720          H  
ATOM   8079 2HB  PRO A 508     -29.219  10.136  -1.636  1.00  0.720          H  
ATOM   8080 1HG  PRO A 508     -30.431  11.863   0.563  1.00  0.720          H  
ATOM   8081 2HG  PRO A 508     -30.924  10.243   0.049  1.00  0.720          H  
ATOM   8082 1HD  PRO A 508     -29.369  10.686   2.239  1.00  0.720          H  
ATOM   8083 2HD  PRO A 508     -29.126   9.182   1.227  1.00  0.720          H  
ATOM   8084  N   LEU A 509     -26.788  13.307  -1.483  1.00  0.540          N  
ATOM   8085  CA  LEU A 509     -26.542  14.725  -1.569  1.00  0.630          C  
ATOM   8086  C   LEU A 509     -27.098  15.328  -2.838  1.00  0.680          C  
ATOM   8087  O   LEU A 509     -27.137  14.682  -3.892  1.00  0.630          O  
ATOM   8088  CB  LEU A 509     -25.052  15.034  -1.541  1.00  0.850          C  
ATOM   8089  CG  LEU A 509     -24.227  14.524  -0.373  1.00  0.850          C  
ATOM   8090  CD1 LEU A 509     -22.791  14.987  -0.608  1.00  0.850          C  
ATOM   8091  CD2 LEU A 509     -24.772  15.019   0.933  1.00  0.850          C  
ATOM   8092  H   LEU A 509     -26.360  12.687  -2.176  1.00  0.650          H  
ATOM   8093  HA  LEU A 509     -27.035  15.218  -0.737  1.00  0.760          H  
ATOM   8094 1HB  LEU A 509     -24.607  14.629  -2.452  1.00  1.020          H  
ATOM   8095 2HB  LEU A 509     -24.940  16.094  -1.575  1.00  1.020          H  
ATOM   8096  HG  LEU A 509     -24.237  13.431  -0.368  1.00  1.020          H  
ATOM   8097 1HD1 LEU A 509     -22.133  14.648   0.165  1.00  1.020          H  
ATOM   8098 2HD1 LEU A 509     -22.443  14.606  -1.559  1.00  1.020          H  
ATOM   8099 3HD1 LEU A 509     -22.775  16.076  -0.626  1.00  1.020          H  
ATOM   8100 1HD2 LEU A 509     -24.161  14.633   1.720  1.00  1.020          H  
ATOM   8101 2HD2 LEU A 509     -24.763  16.107   0.943  1.00  1.020          H  
ATOM   8102 3HD2 LEU A 509     -25.786  14.666   1.082  1.00  1.020          H  
ATOM   8103  N   LYS A 510     -27.499  16.584  -2.734  1.00  0.830          N  
ATOM   8104  CA  LYS A 510     -27.955  17.354  -3.876  1.00  0.910          C  
ATOM   8105  C   LYS A 510     -26.788  17.673  -4.810  1.00  0.760          C  
ATOM   8106  O   LYS A 510     -25.716  18.080  -4.356  1.00  0.780          O  
ATOM   8107  CB  LYS A 510     -28.635  18.636  -3.383  1.00  1.240          C  
ATOM   8108  CG  LYS A 510     -29.257  19.493  -4.467  1.00  1.240          C  
ATOM   8109  CD  LYS A 510     -30.042  20.670  -3.882  1.00  1.240          C  
ATOM   8110  CE  LYS A 510     -30.529  21.620  -4.981  1.00  1.240          C  
ATOM   8111  NZ  LYS A 510     -31.452  20.945  -5.934  1.00  1.240          N  
ATOM   8112  H   LYS A 510     -27.476  17.022  -1.825  1.00  1.000          H  
ATOM   8113  HA  LYS A 510     -28.681  16.762  -4.433  1.00  1.090          H  
ATOM   8114 1HB  LYS A 510     -29.422  18.374  -2.674  1.00  1.490          H  
ATOM   8115 2HB  LYS A 510     -27.912  19.252  -2.866  1.00  1.490          H  
ATOM   8116 1HG  LYS A 510     -28.481  19.887  -5.104  1.00  1.490          H  
ATOM   8117 2HG  LYS A 510     -29.915  18.863  -5.066  1.00  1.490          H  
ATOM   8118 1HD  LYS A 510     -30.903  20.295  -3.323  1.00  1.490          H  
ATOM   8119 2HD  LYS A 510     -29.402  21.228  -3.197  1.00  1.490          H  
ATOM   8120 1HE  LYS A 510     -31.049  22.457  -4.517  1.00  1.490          H  
ATOM   8121 2HE  LYS A 510     -29.668  22.000  -5.534  1.00  1.490          H  
ATOM   8122 1HZ  LYS A 510     -31.749  21.599  -6.645  1.00  1.490          H  
ATOM   8123 2HZ  LYS A 510     -30.949  20.183  -6.366  1.00  1.490          H  
ATOM   8124 3HZ  LYS A 510     -32.261  20.589  -5.443  1.00  1.490          H  
ATOM   8125  N   SER A 511     -26.994  17.499  -6.115  1.00  0.740          N  
ATOM   8126  CA  SER A 511     -25.984  17.872  -7.109  1.00  0.640          C  
ATOM   8127  C   SER A 511     -25.808  19.382  -7.025  1.00  0.600          C  
ATOM   8128  O   SER A 511     -26.799  20.082  -6.822  1.00  0.680          O  
ATOM   8129  CB  SER A 511     -26.432  17.440  -8.495  1.00  0.940          C  
ATOM   8130  OG  SER A 511     -26.507  16.043  -8.595  1.00  0.940          O  
ATOM   8131  H   SER A 511     -27.883  17.118  -6.422  1.00  0.890          H  
ATOM   8132  HA  SER A 511     -25.044  17.392  -6.859  1.00  0.770          H  
ATOM   8133 1HB  SER A 511     -27.420  17.853  -8.686  1.00  1.120          H  
ATOM   8134 2HB  SER A 511     -25.752  17.833  -9.253  1.00  1.120          H  
ATOM   8135  HG  SER A 511     -26.896  15.860  -9.460  1.00  1.120          H  
ATOM   8136  N   ILE A 512     -24.600  19.931  -7.217  1.00  0.520          N  
ATOM   8137  CA  ILE A 512     -24.524  21.386  -7.135  1.00  0.500          C  
ATOM   8138  C   ILE A 512     -24.139  22.022  -8.470  1.00  0.480          C  
ATOM   8139  O   ILE A 512     -23.184  21.609  -9.137  1.00  0.450          O  
ATOM   8140  CB  ILE A 512     -23.573  21.830  -6.012  1.00  0.710          C  
ATOM   8141  CG1 ILE A 512     -24.045  21.265  -4.658  1.00  0.710          C  
ATOM   8142  CG2 ILE A 512     -23.612  23.352  -5.934  1.00  0.710          C  
ATOM   8143  CD1 ILE A 512     -23.029  21.422  -3.580  1.00  0.710          C  
ATOM   8144  H   ILE A 512     -23.736  19.386  -7.393  1.00  0.620          H  
ATOM   8145  HA  ILE A 512     -25.505  21.773  -6.875  1.00  0.600          H  
ATOM   8146  HB  ILE A 512     -22.565  21.476  -6.203  1.00  0.850          H  
ATOM   8147 1HG1 ILE A 512     -24.962  21.773  -4.360  1.00  0.850          H  
ATOM   8148 2HG1 ILE A 512     -24.258  20.201  -4.755  1.00  0.850          H  
ATOM   8149 1HG2 ILE A 512     -22.996  23.713  -5.177  1.00  0.850          H  
ATOM   8150 2HG2 ILE A 512     -23.284  23.763  -6.837  1.00  0.850          H  
ATOM   8151 3HG2 ILE A 512     -24.631  23.679  -5.739  1.00  0.850          H  
ATOM   8152 1HD1 ILE A 512     -23.400  21.023  -2.658  1.00  0.850          H  
ATOM   8153 2HD1 ILE A 512     -22.134  20.900  -3.862  1.00  0.850          H  
ATOM   8154 3HD1 ILE A 512     -22.810  22.443  -3.446  1.00  0.850          H  
ATOM   8155  N   ASP A 513     -24.915  23.014  -8.891  1.00  0.580          N  
ATOM   8156  CA  ASP A 513     -24.600  23.642 -10.157  1.00  0.690          C  
ATOM   8157  C   ASP A 513     -23.284  24.376  -9.985  1.00  0.660          C  
ATOM   8158  O   ASP A 513     -22.883  24.700  -8.875  1.00  1.530          O  
ATOM   8159  CB  ASP A 513     -25.697  24.596 -10.631  1.00  0.920          C  
ATOM   8160  CG  ASP A 513     -25.624  24.869 -12.172  1.00  0.920          C  
ATOM   8161  OD1 ASP A 513     -24.678  24.394 -12.828  1.00  0.920          O  
ATOM   8162  OD2 ASP A 513     -26.515  25.509 -12.688  1.00  0.920          O  
ATOM   8163  H   ASP A 513     -25.679  23.338  -8.315  1.00  0.700          H  
ATOM   8164  HA  ASP A 513     -24.466  22.868 -10.911  1.00  0.830          H  
ATOM   8165 1HB  ASP A 513     -26.673  24.204 -10.380  1.00  1.110          H  
ATOM   8166 2HB  ASP A 513     -25.586  25.549 -10.112  1.00  1.110          H  
ATOM   8167  N   ASN A 514     -22.629  24.651 -11.083  1.00  0.810          N  
ATOM   8168  CA  ASN A 514     -21.338  25.337 -11.137  1.00  0.920          C  
ATOM   8169  C   ASN A 514     -20.139  24.532 -10.588  1.00  0.770          C  
ATOM   8170  O   ASN A 514     -19.028  25.078 -10.495  1.00  0.850          O  
ATOM   8171  CB  ASN A 514     -21.404  26.680 -10.420  1.00  1.240          C  
ATOM   8172  CG  ASN A 514     -22.432  27.587 -10.980  1.00  1.240          C  
ATOM   8173  OD1 ASN A 514     -22.547  27.785 -12.199  1.00  1.240          O  
ATOM   8174  ND2 ASN A 514     -23.207  28.155 -10.095  1.00  1.240          N  
ATOM   8175  H   ASN A 514     -23.095  24.379 -11.953  1.00  0.970          H  
ATOM   8176  HA  ASN A 514     -21.122  25.535 -12.188  1.00  1.100          H  
ATOM   8177 1HB  ASN A 514     -21.575  26.574  -9.361  1.00  1.490          H  
ATOM   8178 2HB  ASN A 514     -20.438  27.174 -10.520  1.00  1.490          H  
ATOM   8179 1HD2 ASN A 514     -23.932  28.777 -10.387  1.00  1.490          H  
ATOM   8180 2HD2 ASN A 514     -23.074  27.948  -9.122  1.00  1.490          H  
ATOM   8181  N   THR A 515     -20.294  23.234 -10.269  1.00  0.600          N  
ATOM   8182  CA  THR A 515     -19.087  22.465  -9.959  1.00  0.500          C  
ATOM   8183  C   THR A 515     -18.478  22.114 -11.329  1.00  0.730          C  
ATOM   8184  O   THR A 515     -19.168  22.214 -12.352  1.00  0.900          O  
ATOM   8185  CB  THR A 515     -19.387  21.227  -9.051  1.00  0.740          C  
ATOM   8186  OG1 THR A 515     -20.304  20.348  -9.698  1.00  0.740          O  
ATOM   8187  CG2 THR A 515     -19.973  21.657  -7.727  1.00  0.740          C  
ATOM   8188  H   THR A 515     -21.215  22.777 -10.233  1.00  0.720          H  
ATOM   8189  HA  THR A 515     -18.379  23.096  -9.422  1.00  0.600          H  
ATOM   8190  HB  THR A 515     -18.459  20.683  -8.855  1.00  0.890          H  
ATOM   8191  HG1 THR A 515     -20.681  19.706  -9.014  1.00  0.890          H  
ATOM   8192 1HG2 THR A 515     -20.168  20.776  -7.116  1.00  0.890          H  
ATOM   8193 2HG2 THR A 515     -19.271  22.281  -7.216  1.00  0.890          H  
ATOM   8194 3HG2 THR A 515     -20.903  22.188  -7.899  1.00  0.890          H  
ATOM   8195  N   ASP A 516     -17.201  21.716 -11.363  1.00  0.840          N  
ATOM   8196  CA  ASP A 516     -16.498  21.378 -12.614  1.00  1.140          C  
ATOM   8197  C   ASP A 516     -15.229  20.582 -12.335  1.00  0.920          C  
ATOM   8198  O   ASP A 516     -14.492  20.913 -11.405  1.00  0.850          O  
ATOM   8199  CB  ASP A 516     -16.107  22.641 -13.399  1.00  1.480          C  
ATOM   8200  CG  ASP A 516     -15.688  22.343 -14.858  1.00  1.480          C  
ATOM   8201  OD1 ASP A 516     -14.748  21.583 -15.047  1.00  1.480          O  
ATOM   8202  OD2 ASP A 516     -16.305  22.866 -15.758  1.00  1.480          O  
ATOM   8203  H   ASP A 516     -16.699  21.646 -10.492  1.00  1.010          H  
ATOM   8204  HA  ASP A 516     -17.156  20.770 -13.232  1.00  1.370          H  
ATOM   8205 1HB  ASP A 516     -16.949  23.335 -13.415  1.00  1.770          H  
ATOM   8206 2HB  ASP A 516     -15.282  23.133 -12.898  1.00  1.770          H  
ATOM   8207  N   SER A 517     -14.925  19.573 -13.148  1.00  0.850          N  
ATOM   8208  CA  SER A 517     -13.731  18.755 -12.923  1.00  0.720          C  
ATOM   8209  C   SER A 517     -12.414  19.548 -12.974  1.00  0.610          C  
ATOM   8210  O   SER A 517     -11.457  19.228 -12.254  1.00  0.640          O  
ATOM   8211  CB  SER A 517     -13.700  17.626 -13.937  1.00  1.060          C  
ATOM   8212  OG  SER A 517     -13.508  18.115 -15.237  1.00  1.060          O  
ATOM   8213  H   SER A 517     -15.517  19.366 -13.945  1.00  1.020          H  
ATOM   8214  HA  SER A 517     -13.823  18.303 -11.948  1.00  0.860          H  
ATOM   8215 1HB  SER A 517     -12.907  16.926 -13.684  1.00  1.270          H  
ATOM   8216 2HB  SER A 517     -14.645  17.080 -13.896  1.00  1.270          H  
ATOM   8217  HG  SER A 517     -13.710  17.380 -15.832  1.00  1.270          H  
ATOM   8218  N   LEU A 518     -12.404  20.686 -13.681  1.00  0.740          N  
ATOM   8219  CA  LEU A 518     -11.185  21.487 -13.786  1.00  0.890          C  
ATOM   8220  C   LEU A 518     -10.980  22.388 -12.567  1.00  0.910          C  
ATOM   8221  O   LEU A 518      -9.968  23.104 -12.467  1.00  1.220          O  
ATOM   8222  CB  LEU A 518     -11.215  22.354 -15.055  1.00  1.190          C  
ATOM   8223  CG  LEU A 518     -11.225  21.607 -16.424  1.00  1.190          C  
ATOM   8224  CD1 LEU A 518     -11.399  22.635 -17.531  1.00  1.190          C  
ATOM   8225  CD2 LEU A 518      -9.918  20.815 -16.629  1.00  1.190          C  
ATOM   8226  H   LEU A 518     -13.240  20.950 -14.232  1.00  0.890          H  
ATOM   8227  HA  LEU A 518     -10.340  20.808 -13.831  1.00  1.070          H  
ATOM   8228 1HB  LEU A 518     -12.121  22.962 -15.016  1.00  1.420          H  
ATOM   8229 2HB  LEU A 518     -10.354  23.018 -15.042  1.00  1.420          H  
ATOM   8230  HG  LEU A 518     -12.077  20.920 -16.455  1.00  1.420          H  
ATOM   8231 1HD1 LEU A 518     -11.429  22.130 -18.495  1.00  1.420          H  
ATOM   8232 2HD1 LEU A 518     -12.335  23.177 -17.376  1.00  1.420          H  
ATOM   8233 3HD1 LEU A 518     -10.565  23.336 -17.513  1.00  1.420          H  
ATOM   8234 1HD2 LEU A 518      -9.951  20.312 -17.596  1.00  1.420          H  
ATOM   8235 2HD2 LEU A 518      -9.068  21.498 -16.606  1.00  1.420          H  
ATOM   8236 3HD2 LEU A 518      -9.800  20.068 -15.851  1.00  1.420          H  
ATOM   8237  N   LYS A 519     -11.946  22.371 -11.651  1.00  0.790          N  
ATOM   8238  CA  LYS A 519     -11.875  23.126 -10.416  1.00  0.830          C  
ATOM   8239  C   LYS A 519     -11.768  22.143  -9.242  1.00  0.750          C  
ATOM   8240  O   LYS A 519     -10.993  22.336  -8.305  1.00  0.750          O  
ATOM   8241  CB  LYS A 519     -13.102  24.023 -10.243  1.00  1.150          C  
ATOM   8242  CG  LYS A 519     -13.254  25.156 -11.269  1.00  1.150          C  
ATOM   8243  CD  LYS A 519     -14.298  26.234 -10.808  1.00  1.150          C  
ATOM   8244  CE  LYS A 519     -15.733  25.698 -10.745  1.00  1.150          C  
ATOM   8245  NZ  LYS A 519     -16.749  26.775 -10.423  1.00  1.150          N  
ATOM   8246  H   LYS A 519     -12.755  21.767 -11.801  1.00  0.950          H  
ATOM   8247  HA  LYS A 519     -10.979  23.745 -10.419  1.00  1.000          H  
ATOM   8248 1HB  LYS A 519     -13.996  23.401 -10.272  1.00  1.380          H  
ATOM   8249 2HB  LYS A 519     -13.058  24.472  -9.302  1.00  1.380          H  
ATOM   8250 1HG  LYS A 519     -12.286  25.635 -11.415  1.00  1.380          H  
ATOM   8251 2HG  LYS A 519     -13.570  24.736 -12.223  1.00  1.380          H  
ATOM   8252 1HD  LYS A 519     -14.030  26.622  -9.832  1.00  1.380          H  
ATOM   8253 2HD  LYS A 519     -14.278  27.063 -11.514  1.00  1.380          H  
ATOM   8254 1HE  LYS A 519     -15.987  25.258 -11.705  1.00  1.380          H  
ATOM   8255 2HE  LYS A 519     -15.799  24.931  -9.978  1.00  1.380          H  
ATOM   8256 1HZ  LYS A 519     -17.680  26.305 -10.416  1.00  1.380          H  
ATOM   8257 2HZ  LYS A 519     -16.570  27.230  -9.484  1.00  1.380          H  
ATOM   8258 3HZ  LYS A 519     -16.736  27.488 -11.130  1.00  1.380          H  
ATOM   8259  N   THR A 520     -12.489  21.027  -9.319  1.00  0.700          N  
ATOM   8260  CA  THR A 520     -12.488  20.053  -8.236  1.00  0.630          C  
ATOM   8261  C   THR A 520     -11.119  19.367  -8.092  1.00  0.640          C  
ATOM   8262  O   THR A 520     -10.673  19.074  -6.978  1.00  0.590          O  
ATOM   8263  CB  THR A 520     -13.623  19.034  -8.435  1.00  0.910          C  
ATOM   8264  OG1 THR A 520     -13.468  18.404  -9.652  1.00  0.910          O  
ATOM   8265  CG2 THR A 520     -14.991  19.706  -8.448  1.00  0.910          C  
ATOM   8266  H   THR A 520     -13.111  20.866 -10.109  1.00  0.840          H  
ATOM   8267  HA  THR A 520     -12.677  20.570  -7.306  1.00  0.760          H  
ATOM   8268  HB  THR A 520     -13.577  18.293  -7.638  1.00  1.090          H  
ATOM   8269  HG1 THR A 520     -14.067  17.648  -9.666  1.00  1.090          H  
ATOM   8270 1HG2 THR A 520     -15.768  18.964  -8.600  1.00  1.090          H  
ATOM   8271 2HG2 THR A 520     -15.149  20.177  -7.542  1.00  1.090          H  
ATOM   8272 3HG2 THR A 520     -15.046  20.430  -9.211  1.00  1.090          H  
ATOM   8273  N   LEU A 521     -10.358  19.262  -9.182  1.00  0.720          N  
ATOM   8274  CA  LEU A 521      -9.023  18.667  -9.104  1.00  0.750          C  
ATOM   8275  C   LEU A 521      -7.976  19.603  -8.489  1.00  0.730          C  
ATOM   8276  O   LEU A 521      -6.825  19.203  -8.320  1.00  0.730          O  
ATOM   8277  CB  LEU A 521      -8.525  18.200 -10.491  1.00  1.040          C  
ATOM   8278  CG  LEU A 521      -9.222  16.960 -11.135  1.00  1.040          C  
ATOM   8279  CD1 LEU A 521      -8.751  16.795 -12.591  1.00  1.040          C  
ATOM   8280  CD2 LEU A 521      -8.827  15.679 -10.336  1.00  1.040          C  
ATOM   8281  H   LEU A 521     -10.765  19.500 -10.093  1.00  0.860          H  
ATOM   8282  HA  LEU A 521      -9.089  17.799  -8.456  1.00  0.900          H  
ATOM   8283 1HB  LEU A 521      -8.652  19.031 -11.185  1.00  1.250          H  
ATOM   8284 2HB  LEU A 521      -7.460  17.978 -10.417  1.00  1.250          H  
ATOM   8285  HG  LEU A 521     -10.302  17.100 -11.130  1.00  1.250          H  
ATOM   8286 1HD1 LEU A 521      -9.236  15.926 -13.036  1.00  1.250          H  
ATOM   8287 2HD1 LEU A 521      -9.020  17.691 -13.158  1.00  1.250          H  
ATOM   8288 3HD1 LEU A 521      -7.670  16.658 -12.614  1.00  1.250          H  
ATOM   8289 1HD2 LEU A 521      -9.294  14.826 -10.784  1.00  1.250          H  
ATOM   8290 2HD2 LEU A 521      -7.744  15.549 -10.363  1.00  1.250          H  
ATOM   8291 3HD2 LEU A 521      -9.147  15.748  -9.303  1.00  1.250          H  
ATOM   8292  N   LYS A 522      -8.350  20.848  -8.151  1.00  0.720          N  
ATOM   8293  CA  LYS A 522      -7.410  21.763  -7.503  1.00  0.730          C  
ATOM   8294  C   LYS A 522      -7.505  21.644  -5.979  1.00  0.680          C  
ATOM   8295  O   LYS A 522      -6.705  22.231  -5.253  1.00  0.690          O  
ATOM   8296  CB  LYS A 522      -7.660  23.217  -7.910  1.00  1.020          C  
ATOM   8297  CG  LYS A 522      -7.392  23.520  -9.375  1.00  1.020          C  
ATOM   8298  CD  LYS A 522      -7.548  25.014  -9.663  1.00  1.020          C  
ATOM   8299  CE  LYS A 522      -7.166  25.361 -11.106  1.00  1.020          C  
ATOM   8300  NZ  LYS A 522      -8.201  24.906 -12.104  1.00  1.020          N  
ATOM   8301  H   LYS A 522      -9.309  21.172  -8.312  1.00  0.860          H  
ATOM   8302  HA  LYS A 522      -6.397  21.489  -7.796  1.00  0.880          H  
ATOM   8303 1HB  LYS A 522      -8.699  23.484  -7.693  1.00  1.220          H  
ATOM   8304 2HB  LYS A 522      -7.025  23.877  -7.314  1.00  1.220          H  
ATOM   8305 1HG  LYS A 522      -6.379  23.205  -9.624  1.00  1.220          H  
ATOM   8306 2HG  LYS A 522      -8.095  22.955  -9.989  1.00  1.220          H  
ATOM   8307 1HD  LYS A 522      -8.586  25.309  -9.488  1.00  1.220          H  
ATOM   8308 2HD  LYS A 522      -6.910  25.582  -8.977  1.00  1.220          H  
ATOM   8309 1HE  LYS A 522      -7.041  26.439 -11.190  1.00  1.220          H  
ATOM   8310 2HE  LYS A 522      -6.219  24.877 -11.340  1.00  1.220          H  
ATOM   8311 1HZ  LYS A 522      -7.908  25.148 -13.035  1.00  1.220          H  
ATOM   8312 2HZ  LYS A 522      -8.351  23.889 -12.062  1.00  1.220          H  
ATOM   8313 3HZ  LYS A 522      -9.083  25.351 -11.912  1.00  1.220          H  
ATOM   8314  N   GLY A 523      -8.516  20.912  -5.494  1.00  0.630          N  
ATOM   8315  CA  GLY A 523      -8.763  20.712  -4.061  1.00  0.570          C  
ATOM   8316  C   GLY A 523      -9.737  21.708  -3.426  1.00  0.560          C  
ATOM   8317  O   GLY A 523     -10.243  21.495  -2.315  1.00  0.520          O  
ATOM   8318  H   GLY A 523      -9.143  20.431  -6.146  1.00  0.760          H  
ATOM   8319 1HA  GLY A 523      -9.185  19.720  -3.960  1.00  0.680          H  
ATOM   8320 2HA  GLY A 523      -7.819  20.719  -3.515  1.00  0.680          H  
ATOM   8321  N   GLY A 524     -10.075  22.759  -4.147  1.00  0.590          N  
ATOM   8322  CA  GLY A 524     -11.004  23.750  -3.662  1.00  0.590          C  
ATOM   8323  C   GLY A 524     -11.099  24.849  -4.674  1.00  0.620          C  
ATOM   8324  O   GLY A 524     -10.203  25.033  -5.504  1.00  0.680          O  
ATOM   8325  H   GLY A 524      -9.656  22.911  -5.054  1.00  0.710          H  
ATOM   8326 1HA  GLY A 524     -11.980  23.287  -3.555  1.00  0.710          H  
ATOM   8327 2HA  GLY A 524     -10.715  24.138  -2.693  1.00  0.710          H  
ATOM   8328  N   TYR A 525     -12.222  25.532  -4.629  1.00  0.610          N  
ATOM   8329  CA  TYR A 525     -12.571  26.499  -5.650  1.00  0.640          C  
ATOM   8330  C   TYR A 525     -13.753  27.377  -5.312  1.00  0.620          C  
ATOM   8331  O   TYR A 525     -14.519  27.106  -4.386  1.00  0.620          O  
ATOM   8332  CB  TYR A 525     -12.863  25.728  -6.939  1.00  0.880          C  
ATOM   8333  CG  TYR A 525     -13.928  24.623  -6.754  1.00  0.880          C  
ATOM   8334  CD1 TYR A 525     -15.270  24.875  -6.964  1.00  0.880          C  
ATOM   8335  CD2 TYR A 525     -13.532  23.356  -6.358  1.00  0.880          C  
ATOM   8336  CE1 TYR A 525     -16.188  23.875  -6.773  1.00  0.880          C  
ATOM   8337  CE2 TYR A 525     -14.442  22.391  -6.158  1.00  0.880          C  
ATOM   8338  CZ  TYR A 525     -15.772  22.629  -6.361  1.00  0.880          C  
ATOM   8339  OH  TYR A 525     -16.700  21.618  -6.134  1.00  0.880          O  
ATOM   8340  H   TYR A 525     -12.839  25.333  -3.839  1.00  0.730          H  
ATOM   8341  HA  TYR A 525     -11.716  27.150  -5.810  1.00  0.770          H  
ATOM   8342 1HB  TYR A 525     -13.220  26.417  -7.691  1.00  1.060          H  
ATOM   8343 2HB  TYR A 525     -11.950  25.270  -7.323  1.00  1.060          H  
ATOM   8344  HD1 TYR A 525     -15.601  25.855  -7.274  1.00  1.060          H  
ATOM   8345  HD2 TYR A 525     -12.483  23.126  -6.193  1.00  1.060          H  
ATOM   8346  HE1 TYR A 525     -17.221  24.067  -6.933  1.00  1.060          H  
ATOM   8347  HE2 TYR A 525     -14.117  21.411  -5.831  1.00  1.060          H  
ATOM   8348  HH  TYR A 525     -16.235  20.795  -5.807  1.00  1.060          H  
ATOM   8349  N   ILE A 526     -13.948  28.420  -6.110  1.00  0.640          N  
ATOM   8350  CA  ILE A 526     -15.150  29.221  -5.950  1.00  0.630          C  
ATOM   8351  C   ILE A 526     -16.304  28.536  -6.669  1.00  0.600          C  
ATOM   8352  O   ILE A 526     -16.212  28.242  -7.874  1.00  0.650          O  
ATOM   8353  CB  ILE A 526     -14.962  30.649  -6.499  1.00  0.890          C  
ATOM   8354  CG1 ILE A 526     -13.840  31.336  -5.710  1.00  0.890          C  
ATOM   8355  CG2 ILE A 526     -16.303  31.430  -6.362  1.00  0.890          C  
ATOM   8356  CD1 ILE A 526     -13.319  32.637  -6.276  1.00  0.890          C  
ATOM   8357  H   ILE A 526     -13.281  28.629  -6.841  1.00  0.770          H  
ATOM   8358  HA  ILE A 526     -15.406  29.278  -4.901  1.00  0.760          H  
ATOM   8359  HB  ILE A 526     -14.662  30.610  -7.545  1.00  1.060          H  
ATOM   8360 1HG1 ILE A 526     -14.200  31.540  -4.727  1.00  1.060          H  
ATOM   8361 2HG1 ILE A 526     -13.027  30.654  -5.642  1.00  1.060          H  
ATOM   8362 1HG2 ILE A 526     -16.178  32.437  -6.744  1.00  1.060          H  
ATOM   8363 2HG2 ILE A 526     -17.088  30.937  -6.935  1.00  1.060          H  
ATOM   8364 3HG2 ILE A 526     -16.601  31.473  -5.311  1.00  1.060          H  
ATOM   8365 1HD1 ILE A 526     -12.530  33.023  -5.628  1.00  1.060          H  
ATOM   8366 2HD1 ILE A 526     -12.914  32.471  -7.275  1.00  1.060          H  
ATOM   8367 3HD1 ILE A 526     -14.115  33.373  -6.333  1.00  1.060          H  
ATOM   8368  N   LEU A 527     -17.370  28.275  -5.909  1.00  0.530          N  
ATOM   8369  CA  LEU A 527     -18.571  27.620  -6.389  1.00  0.510          C  
ATOM   8370  C   LEU A 527     -19.673  28.663  -6.579  1.00  0.560          C  
ATOM   8371  O   LEU A 527     -20.272  28.773  -7.650  1.00  0.680          O  
ATOM   8372  CB  LEU A 527     -18.915  26.493  -5.397  1.00  0.720          C  
ATOM   8373  CG  LEU A 527     -20.168  25.659  -5.606  1.00  0.720          C  
ATOM   8374  CD1 LEU A 527     -20.152  25.024  -6.960  1.00  0.720          C  
ATOM   8375  CD2 LEU A 527     -20.163  24.587  -4.495  1.00  0.720          C  
ATOM   8376  H   LEU A 527     -17.348  28.552  -4.923  1.00  0.640          H  
ATOM   8377  HA  LEU A 527     -18.350  27.172  -7.354  1.00  0.610          H  
ATOM   8378 1HB  LEU A 527     -18.072  25.808  -5.359  1.00  0.870          H  
ATOM   8379 2HB  LEU A 527     -19.007  26.944  -4.407  1.00  0.870          H  
ATOM   8380  HG  LEU A 527     -21.036  26.247  -5.530  1.00  0.870          H  
ATOM   8381 1HD1 LEU A 527     -21.034  24.410  -7.087  1.00  0.870          H  
ATOM   8382 2HD1 LEU A 527     -20.151  25.785  -7.725  1.00  0.870          H  
ATOM   8383 3HD1 LEU A 527     -19.290  24.435  -7.066  1.00  0.870          H  
ATOM   8384 1HD2 LEU A 527     -21.003  23.948  -4.573  1.00  0.870          H  
ATOM   8385 2HD2 LEU A 527     -19.268  23.983  -4.586  1.00  0.870          H  
ATOM   8386 3HD2 LEU A 527     -20.174  25.074  -3.517  1.00  0.870          H  
ATOM   8387  N   LEU A 528     -19.920  29.467  -5.549  1.00  0.520          N  
ATOM   8388  CA  LEU A 528     -20.905  30.542  -5.679  1.00  0.540          C  
ATOM   8389  C   LEU A 528     -20.121  31.833  -5.762  1.00  0.590          C  
ATOM   8390  O   LEU A 528     -19.587  32.311  -4.755  1.00  0.590          O  
ATOM   8391  CB  LEU A 528     -21.920  30.609  -4.510  1.00  0.750          C  
ATOM   8392  CG  LEU A 528     -23.172  29.603  -4.486  1.00  0.750          C  
ATOM   8393  CD1 LEU A 528     -24.102  29.885  -5.638  1.00  0.750          C  
ATOM   8394  CD2 LEU A 528     -22.714  28.169  -4.573  1.00  0.750          C  
ATOM   8395  H   LEU A 528     -19.381  29.343  -4.692  1.00  0.620          H  
ATOM   8396  HA  LEU A 528     -21.445  30.428  -6.614  1.00  0.650          H  
ATOM   8397 1HB  LEU A 528     -21.390  30.506  -3.593  1.00  0.900          H  
ATOM   8398 2HB  LEU A 528     -22.346  31.614  -4.512  1.00  0.900          H  
ATOM   8399  HG  LEU A 528     -23.728  29.763  -3.568  1.00  0.900          H  
ATOM   8400 1HD1 LEU A 528     -24.957  29.209  -5.582  1.00  0.900          H  
ATOM   8401 2HD1 LEU A 528     -24.447  30.901  -5.573  1.00  0.900          H  
ATOM   8402 3HD1 LEU A 528     -23.595  29.734  -6.585  1.00  0.900          H  
ATOM   8403 1HD2 LEU A 528     -23.576  27.507  -4.552  1.00  0.900          H  
ATOM   8404 2HD2 LEU A 528     -22.204  28.042  -5.506  1.00  0.900          H  
ATOM   8405 3HD2 LEU A 528     -22.057  27.924  -3.749  1.00  0.900          H  
ATOM   8406  N   ASP A 529     -20.023  32.361  -6.982  1.00  0.670          N  
ATOM   8407  CA  ASP A 529     -19.232  33.548  -7.289  1.00  0.760          C  
ATOM   8408  C   ASP A 529     -19.899  34.818  -6.804  1.00  0.690          C  
ATOM   8409  O   ASP A 529     -21.069  35.080  -7.099  1.00  0.890          O  
ATOM   8410  CB  ASP A 529     -18.929  33.634  -8.788  1.00  1.030          C  
ATOM   8411  CG  ASP A 529     -17.978  34.786  -9.131  1.00  1.030          C  
ATOM   8412  OD1 ASP A 529     -16.882  34.777  -8.625  1.00  1.030          O  
ATOM   8413  OD2 ASP A 529     -18.337  35.658  -9.896  1.00  1.030          O  
ATOM   8414  H   ASP A 529     -20.501  31.893  -7.740  1.00  0.800          H  
ATOM   8415  HA  ASP A 529     -18.285  33.469  -6.766  1.00  0.910          H  
ATOM   8416 1HB  ASP A 529     -18.480  32.695  -9.124  1.00  1.230          H  
ATOM   8417 2HB  ASP A 529     -19.861  33.769  -9.342  1.00  1.230          H  
ATOM   8418  N   ARG A 530     -19.173  35.562  -5.985  1.00  0.910          N  
ATOM   8419  CA  ARG A 530     -19.669  36.792  -5.392  1.00  0.900          C  
ATOM   8420  C   ARG A 530     -18.530  37.797  -5.361  1.00  0.930          C  
ATOM   8421  O   ARG A 530     -17.416  37.478  -4.917  1.00  0.970          O  
ATOM   8422  CB  ARG A 530     -20.202  36.538  -3.982  1.00  1.260          C  
ATOM   8423  CG  ARG A 530     -21.405  35.556  -3.899  1.00  1.260          C  
ATOM   8424  CD  ARG A 530     -22.682  36.101  -4.425  1.00  1.260          C  
ATOM   8425  NE  ARG A 530     -23.814  35.147  -4.264  1.00  1.260          N  
ATOM   8426  CZ  ARG A 530     -24.158  34.187  -5.159  1.00  1.260          C  
ATOM   8427  NH1 ARG A 530     -23.496  34.000  -6.293  1.00  1.260          N  
ATOM   8428  NH2 ARG A 530     -25.198  33.438  -4.882  1.00  1.260          N  
ATOM   8429  H   ARG A 530     -18.216  35.278  -5.831  1.00  1.090          H  
ATOM   8430  HA  ARG A 530     -20.466  37.194  -6.014  1.00  1.080          H  
ATOM   8431 1HB  ARG A 530     -19.409  36.142  -3.367  1.00  1.520          H  
ATOM   8432 2HB  ARG A 530     -20.515  37.485  -3.535  1.00  1.520          H  
ATOM   8433 1HG  ARG A 530     -21.183  34.617  -4.393  1.00  1.520          H  
ATOM   8434 2HG  ARG A 530     -21.582  35.358  -2.864  1.00  1.520          H  
ATOM   8435 1HD  ARG A 530     -22.930  37.009  -3.876  1.00  1.520          H  
ATOM   8436 2HD  ARG A 530     -22.586  36.339  -5.475  1.00  1.520          H  
ATOM   8437  HE  ARG A 530     -24.398  35.181  -3.405  1.00  1.520          H  
ATOM   8438 1HH1 ARG A 530     -22.670  34.562  -6.530  1.00  1.520          H  
ATOM   8439 2HH1 ARG A 530     -23.794  33.301  -6.949  1.00  1.520          H  
ATOM   8440 1HH2 ARG A 530     -25.706  33.598  -3.996  1.00  1.520          H  
ATOM   8441 2HH2 ARG A 530     -25.502  32.720  -5.514  1.00  1.520          H  
ATOM   8442  N   LYS A 531     -18.815  39.004  -5.836  1.00  0.930          N  
ATOM   8443  CA  LYS A 531     -17.831  40.070  -5.874  1.00  0.960          C  
ATOM   8444  C   LYS A 531     -17.999  40.949  -4.661  1.00  1.050          C  
ATOM   8445  O   LYS A 531     -19.120  41.335  -4.317  1.00  1.680          O  
ATOM   8446  CB  LYS A 531     -17.988  40.904  -7.150  1.00  1.330          C  
ATOM   8447  CG  LYS A 531     -17.872  40.128  -8.482  1.00  1.330          C  
ATOM   8448  CD  LYS A 531     -16.464  39.560  -8.713  1.00  1.330          C  
ATOM   8449  CE  LYS A 531     -16.315  38.945 -10.121  1.00  1.330          C  
ATOM   8450  NZ  LYS A 531     -17.056  37.662 -10.254  1.00  1.330          N  
ATOM   8451  H   LYS A 531     -19.749  39.182  -6.179  1.00  1.120          H  
ATOM   8452  HA  LYS A 531     -16.831  39.641  -5.835  1.00  1.150          H  
ATOM   8453 1HB  LYS A 531     -18.959  41.393  -7.137  1.00  1.600          H  
ATOM   8454 2HB  LYS A 531     -17.232  41.691  -7.156  1.00  1.600          H  
ATOM   8455 1HG  LYS A 531     -18.590  39.306  -8.478  1.00  1.600          H  
ATOM   8456 2HG  LYS A 531     -18.120  40.797  -9.306  1.00  1.600          H  
ATOM   8457 1HD  LYS A 531     -15.720  40.346  -8.587  1.00  1.600          H  
ATOM   8458 2HD  LYS A 531     -16.268  38.771  -7.984  1.00  1.600          H  
ATOM   8459 1HE  LYS A 531     -16.696  39.647 -10.859  1.00  1.600          H  
ATOM   8460 2HE  LYS A 531     -15.260  38.760 -10.317  1.00  1.600          H  
ATOM   8461 1HZ  LYS A 531     -16.947  37.268 -11.170  1.00  1.600          H  
ATOM   8462 2HZ  LYS A 531     -16.705  36.970  -9.572  1.00  1.600          H  
ATOM   8463 3HZ  LYS A 531     -18.047  37.784 -10.087  1.00  1.600          H  
ATOM   8464  N   GLN A 532     -16.879  41.287  -4.033  1.00  0.950          N  
ATOM   8465  CA  GLN A 532     -16.878  42.126  -2.843  1.00  0.990          C  
ATOM   8466  C   GLN A 532     -17.823  41.596  -1.753  1.00  0.900          C  
ATOM   8467  O   GLN A 532     -18.636  42.369  -1.247  1.00  0.940          O  
ATOM   8468  CB  GLN A 532     -17.273  43.564  -3.199  1.00  1.370          C  
ATOM   8469  CG  GLN A 532     -16.352  44.253  -4.190  1.00  1.370          C  
ATOM   8470  CD  GLN A 532     -16.796  45.687  -4.480  1.00  1.370          C  
ATOM   8471  OE1 GLN A 532     -17.756  46.189  -3.884  1.00  1.370          O  
ATOM   8472  NE2 GLN A 532     -16.100  46.352  -5.393  1.00  1.370          N  
ATOM   8473  H   GLN A 532     -16.002  40.920  -4.382  1.00  1.140          H  
ATOM   8474  HA  GLN A 532     -15.867  42.144  -2.434  1.00  1.190          H  
ATOM   8475 1HB  GLN A 532     -18.279  43.588  -3.605  1.00  1.640          H  
ATOM   8476 2HB  GLN A 532     -17.281  44.166  -2.291  1.00  1.640          H  
ATOM   8477 1HG  GLN A 532     -15.344  44.280  -3.779  1.00  1.640          H  
ATOM   8478 2HG  GLN A 532     -16.360  43.693  -5.125  1.00  1.640          H  
ATOM   8479 1HE2 GLN A 532     -16.348  47.296  -5.621  1.00  1.640          H  
ATOM   8480 2HE2 GLN A 532     -15.328  45.915  -5.855  1.00  1.640          H  
ATOM   8481  N   PRO A 533     -17.728  40.304  -1.361  1.00  0.840          N  
ATOM   8482  CA  PRO A 533     -18.573  39.649  -0.392  1.00  0.820          C  
ATOM   8483  C   PRO A 533     -18.301  40.195   0.980  1.00  0.830          C  
ATOM   8484  O   PRO A 533     -17.213  40.712   1.240  1.00  0.860          O  
ATOM   8485  CB  PRO A 533     -18.136  38.187  -0.464  1.00  1.230          C  
ATOM   8486  CG  PRO A 533     -16.703  38.261  -0.889  1.00  1.230          C  
ATOM   8487  CD  PRO A 533     -16.636  39.433  -1.843  1.00  1.230          C  
ATOM   8488  HA  PRO A 533     -19.618  39.780  -0.676  1.00  0.980          H  
ATOM   8489 1HB  PRO A 533     -18.270  37.704   0.522  1.00  1.480          H  
ATOM   8490 2HB  PRO A 533     -18.773  37.642  -1.175  1.00  1.480          H  
ATOM   8491 1HG  PRO A 533     -16.062  38.422  -0.010  1.00  1.480          H  
ATOM   8492 2HG  PRO A 533     -16.393  37.314  -1.332  1.00  1.480          H  
ATOM   8493 1HD  PRO A 533     -15.647  39.917  -1.769  1.00  1.480          H  
ATOM   8494 2HD  PRO A 533     -16.846  39.036  -2.835  1.00  1.480          H  
ATOM   8495  N   ASP A 534     -19.257  40.021   1.871  1.00  0.830          N  
ATOM   8496  CA  ASP A 534     -19.084  40.423   3.239  1.00  0.850          C  
ATOM   8497  C   ASP A 534     -18.436  39.263   3.962  1.00  0.790          C  
ATOM   8498  O   ASP A 534     -17.597  39.456   4.853  1.00  0.790          O  
ATOM   8499  CB  ASP A 534     -20.452  40.713   3.871  1.00  1.180          C  
ATOM   8500  CG  ASP A 534     -21.197  41.914   3.243  1.00  1.180          C  
ATOM   8501  OD1 ASP A 534     -20.694  43.012   3.313  1.00  1.180          O  
ATOM   8502  OD2 ASP A 534     -22.296  41.714   2.716  1.00  1.180          O  
ATOM   8503  H   ASP A 534     -20.132  39.570   1.606  1.00  1.000          H  
ATOM   8504  HA  ASP A 534     -18.437  41.300   3.289  1.00  1.020          H  
ATOM   8505 1HB  ASP A 534     -21.079  39.824   3.761  1.00  1.420          H  
ATOM   8506 2HB  ASP A 534     -20.329  40.892   4.937  1.00  1.420          H  
ATOM   8507  N   LEU A 535     -18.847  38.057   3.565  1.00  0.760          N  
ATOM   8508  CA  LEU A 535     -18.397  36.836   4.201  1.00  0.720          C  
ATOM   8509  C   LEU A 535     -18.146  35.711   3.179  1.00  0.730          C  
ATOM   8510  O   LEU A 535     -18.843  35.623   2.166  1.00  0.800          O  
ATOM   8511  CB  LEU A 535     -19.453  36.459   5.241  1.00  1.020          C  
ATOM   8512  CG  LEU A 535     -19.139  35.345   6.226  1.00  1.020          C  
ATOM   8513  CD1 LEU A 535     -19.895  35.675   7.531  1.00  1.020          C  
ATOM   8514  CD2 LEU A 535     -19.549  34.020   5.677  1.00  1.020          C  
ATOM   8515  H   LEU A 535     -19.556  38.001   2.829  1.00  0.910          H  
ATOM   8516  HA  LEU A 535     -17.458  37.045   4.705  1.00  0.860          H  
ATOM   8517 1HB  LEU A 535     -19.680  37.353   5.815  1.00  1.230          H  
ATOM   8518 2HB  LEU A 535     -20.347  36.176   4.707  1.00  1.230          H  
ATOM   8519  HG  LEU A 535     -18.082  35.318   6.442  1.00  1.230          H  
ATOM   8520 1HD1 LEU A 535     -19.700  34.932   8.272  1.00  1.230          H  
ATOM   8521 2HD1 LEU A 535     -19.578  36.638   7.916  1.00  1.230          H  
ATOM   8522 3HD1 LEU A 535     -20.957  35.713   7.330  1.00  1.230          H  
ATOM   8523 1HD2 LEU A 535     -19.326  33.253   6.415  1.00  1.230          H  
ATOM   8524 2HD2 LEU A 535     -20.601  34.061   5.467  1.00  1.230          H  
ATOM   8525 3HD2 LEU A 535     -19.041  33.770   4.785  1.00  1.230          H  
ATOM   8526  N   ILE A 536     -17.111  34.907   3.417  1.00  0.680          N  
ATOM   8527  CA  ILE A 536     -16.790  33.726   2.607  1.00  0.660          C  
ATOM   8528  C   ILE A 536     -16.932  32.418   3.421  1.00  0.660          C  
ATOM   8529  O   ILE A 536     -16.383  32.308   4.524  1.00  0.690          O  
ATOM   8530  CB  ILE A 536     -15.359  33.822   2.014  1.00  0.930          C  
ATOM   8531  CG1 ILE A 536     -15.217  35.083   1.120  1.00  0.930          C  
ATOM   8532  CG2 ILE A 536     -15.027  32.595   1.204  1.00  0.930          C  
ATOM   8533  CD1 ILE A 536     -14.555  36.239   1.783  1.00  0.930          C  
ATOM   8534  H   ILE A 536     -16.550  35.105   4.250  1.00  0.820          H  
ATOM   8535  HA  ILE A 536     -17.496  33.671   1.781  1.00  0.790          H  
ATOM   8536  HB  ILE A 536     -14.641  33.915   2.825  1.00  1.120          H  
ATOM   8537 1HG1 ILE A 536     -14.643  34.825   0.228  1.00  1.120          H  
ATOM   8538 2HG1 ILE A 536     -16.205  35.412   0.821  1.00  1.120          H  
ATOM   8539 1HG2 ILE A 536     -14.024  32.699   0.812  1.00  1.120          H  
ATOM   8540 2HG2 ILE A 536     -15.073  31.696   1.820  1.00  1.120          H  
ATOM   8541 3HG2 ILE A 536     -15.731  32.501   0.379  1.00  1.120          H  
ATOM   8542 1HD1 ILE A 536     -14.504  37.071   1.092  1.00  1.120          H  
ATOM   8543 2HD1 ILE A 536     -15.112  36.545   2.666  1.00  1.120          H  
ATOM   8544 3HD1 ILE A 536     -13.552  35.960   2.077  1.00  1.120          H  
ATOM   8545  N   ILE A 537     -17.667  31.431   2.879  1.00  0.640          N  
ATOM   8546  CA  ILE A 537     -17.855  30.143   3.549  1.00  0.630          C  
ATOM   8547  C   ILE A 537     -17.054  29.039   2.894  1.00  0.560          C  
ATOM   8548  O   ILE A 537     -17.214  28.774   1.706  1.00  0.560          O  
ATOM   8549  CB  ILE A 537     -19.305  29.594   3.488  1.00  0.890          C  
ATOM   8550  CG1 ILE A 537     -20.257  30.532   4.081  1.00  0.890          C  
ATOM   8551  CG2 ILE A 537     -19.361  28.225   4.268  1.00  0.890          C  
ATOM   8552  CD1 ILE A 537     -21.760  30.125   3.876  1.00  0.890          C  
ATOM   8553  H   ILE A 537     -18.103  31.588   1.974  1.00  0.770          H  
ATOM   8554  HA  ILE A 537     -17.545  30.240   4.585  1.00  0.760          H  
ATOM   8555  HB  ILE A 537     -19.594  29.438   2.455  1.00  1.060          H  
ATOM   8556 1HG1 ILE A 537     -20.017  30.625   5.111  1.00  1.060          H  
ATOM   8557 2HG1 ILE A 537     -20.097  31.500   3.619  1.00  1.060          H  
ATOM   8558 1HG2 ILE A 537     -20.334  27.810   4.253  1.00  1.060          H  
ATOM   8559 2HG2 ILE A 537     -18.700  27.495   3.828  1.00  1.060          H  
ATOM   8560 3HG2 ILE A 537     -19.066  28.394   5.306  1.00  1.060          H  
ATOM   8561 1HD1 ILE A 537     -22.396  30.856   4.309  1.00  1.060          H  
ATOM   8562 2HD1 ILE A 537     -21.984  30.058   2.811  1.00  1.060          H  
ATOM   8563 3HD1 ILE A 537     -21.988  29.180   4.341  1.00  1.060          H  
ATOM   8564  N   ALA A 538     -16.231  28.364   3.671  1.00  0.580          N  
ATOM   8565  CA  ALA A 538     -15.496  27.217   3.172  1.00  0.550          C  
ATOM   8566  C   ALA A 538     -16.246  25.959   3.604  1.00  0.550          C  
ATOM   8567  O   ALA A 538     -16.534  25.797   4.791  1.00  0.600          O  
ATOM   8568  CB  ALA A 538     -14.087  27.236   3.700  1.00  0.780          C  
ATOM   8569  H   ALA A 538     -16.140  28.654   4.647  1.00  0.700          H  
ATOM   8570  HA  ALA A 538     -15.483  27.240   2.087  1.00  0.660          H  
ATOM   8571 1HB  ALA A 538     -13.566  26.389   3.334  1.00  0.940          H  
ATOM   8572 2HB  ALA A 538     -13.611  28.131   3.362  1.00  0.940          H  
ATOM   8573 3HB  ALA A 538     -14.098  27.209   4.777  1.00  0.940          H  
ATOM   8574  N   ALA A 539     -16.535  25.050   2.673  1.00  0.530          N  
ATOM   8575  CA  ALA A 539     -17.277  23.837   3.045  1.00  0.550          C  
ATOM   8576  C   ALA A 539     -16.859  22.600   2.237  1.00  0.520          C  
ATOM   8577  O   ALA A 539     -16.232  22.710   1.182  1.00  0.510          O  
ATOM   8578  CB  ALA A 539     -18.759  24.101   2.860  1.00  0.760          C  
ATOM   8579  H   ALA A 539     -16.334  25.259   1.688  1.00  0.640          H  
ATOM   8580  HA  ALA A 539     -17.079  23.624   4.098  1.00  0.660          H  
ATOM   8581 1HB  ALA A 539     -19.318  23.225   3.170  1.00  0.910          H  
ATOM   8582 2HB  ALA A 539     -19.054  24.950   3.463  1.00  0.910          H  
ATOM   8583 3HB  ALA A 539     -18.949  24.318   1.820  1.00  0.910          H  
ATOM   8584  N   SER A 540     -17.204  21.419   2.740  1.00  0.530          N  
ATOM   8585  CA  SER A 540     -16.897  20.148   2.074  1.00  0.510          C  
ATOM   8586  C   SER A 540     -17.957  19.128   2.451  1.00  0.460          C  
ATOM   8587  O   SER A 540     -18.807  19.401   3.304  1.00  0.460          O  
ATOM   8588  CB  SER A 540     -15.558  19.638   2.509  1.00  0.720          C  
ATOM   8589  OG  SER A 540     -15.628  19.236   3.829  1.00  0.720          O  
ATOM   8590  H   SER A 540     -17.699  21.382   3.625  1.00  0.640          H  
ATOM   8591  HA  SER A 540     -16.906  20.289   0.993  1.00  0.610          H  
ATOM   8592 1HB  SER A 540     -15.261  18.803   1.888  1.00  0.870          H  
ATOM   8593 2HB  SER A 540     -14.811  20.426   2.400  1.00  0.870          H  
ATOM   8594  HG  SER A 540     -14.739  19.384   4.200  1.00  0.870          H  
ATOM   8595  N   GLY A 541     -17.953  17.966   1.806  1.00  0.430          N  
ATOM   8596  CA  GLY A 541     -18.937  16.954   2.154  1.00  0.420          C  
ATOM   8597  C   GLY A 541     -20.355  17.490   1.985  1.00  0.460          C  
ATOM   8598  O   GLY A 541     -20.637  18.298   1.098  1.00  0.520          O  
ATOM   8599  H   GLY A 541     -17.228  17.741   1.117  1.00  0.520          H  
ATOM   8600 1HA  GLY A 541     -18.793  16.073   1.530  1.00  0.500          H  
ATOM   8601 2HA  GLY A 541     -18.784  16.638   3.186  1.00  0.500          H  
ATOM   8602  N   SER A 542     -21.240  17.111   2.909  1.00  0.440          N  
ATOM   8603  CA  SER A 542     -22.652  17.504   2.895  1.00  0.510          C  
ATOM   8604  C   SER A 542     -22.866  18.941   3.385  1.00  0.550          C  
ATOM   8605  O   SER A 542     -23.974  19.503   3.301  1.00  0.660          O  
ATOM   8606  CB  SER A 542     -23.464  16.558   3.759  1.00  0.690          C  
ATOM   8607  OG  SER A 542     -23.168  16.727   5.097  1.00  0.690          O  
ATOM   8608  H   SER A 542     -20.939  16.491   3.648  1.00  0.530          H  
ATOM   8609  HA  SER A 542     -23.011  17.438   1.868  1.00  0.610          H  
ATOM   8610 1HB  SER A 542     -24.528  16.717   3.587  1.00  0.820          H  
ATOM   8611 2HB  SER A 542     -23.230  15.541   3.486  1.00  0.820          H  
ATOM   8612  HG  SER A 542     -23.737  16.124   5.578  1.00  0.820          H  
ATOM   8613  N   GLU A 543     -21.810  19.562   3.901  1.00  0.520          N  
ATOM   8614  CA  GLU A 543     -21.969  20.892   4.430  1.00  0.550          C  
ATOM   8615  C   GLU A 543     -21.871  21.925   3.332  1.00  0.590          C  
ATOM   8616  O   GLU A 543     -22.137  23.107   3.575  1.00  0.650          O  
ATOM   8617  CB  GLU A 543     -20.989  21.146   5.569  1.00  0.760          C  
ATOM   8618  CG  GLU A 543     -21.314  20.304   6.840  1.00  0.760          C  
ATOM   8619  CD  GLU A 543     -20.887  18.934   6.769  1.00  0.760          C  
ATOM   8620  OE1 GLU A 543     -19.752  18.698   6.453  1.00  0.760          O  
ATOM   8621  OE2 GLU A 543     -21.667  18.083   7.062  1.00  0.760          O  
ATOM   8622  H   GLU A 543     -20.883  19.120   3.908  1.00  0.620          H  
ATOM   8623  HA  GLU A 543     -22.966  20.961   4.859  1.00  0.660          H  
ATOM   8624 1HB  GLU A 543     -19.973  20.906   5.247  1.00  0.910          H  
ATOM   8625 2HB  GLU A 543     -21.009  22.197   5.822  1.00  0.910          H  
ATOM   8626 1HG  GLU A 543     -20.861  20.731   7.717  1.00  0.910          H  
ATOM   8627 2HG  GLU A 543     -22.373  20.299   6.993  1.00  0.910          H  
ATOM   8628  N   VAL A 544     -21.548  21.497   2.103  1.00  0.570          N  
ATOM   8629  CA  VAL A 544     -21.527  22.460   1.024  1.00  0.590          C  
ATOM   8630  C   VAL A 544     -22.987  22.839   0.808  1.00  0.580          C  
ATOM   8631  O   VAL A 544     -23.308  24.010   0.624  1.00  0.590          O  
ATOM   8632  CB  VAL A 544     -20.897  21.939  -0.266  1.00  0.820          C  
ATOM   8633  CG1 VAL A 544     -21.041  22.984  -1.339  1.00  0.820          C  
ATOM   8634  CG2 VAL A 544     -19.454  21.625  -0.041  1.00  0.820          C  
ATOM   8635  H   VAL A 544     -21.355  20.501   1.923  1.00  0.680          H  
ATOM   8636  HA  VAL A 544     -20.986  23.347   1.333  1.00  0.710          H  
ATOM   8637  HB  VAL A 544     -21.426  21.043  -0.585  1.00  0.980          H  
ATOM   8638 1HG1 VAL A 544     -20.604  22.612  -2.264  1.00  0.980          H  
ATOM   8639 2HG1 VAL A 544     -22.078  23.211  -1.496  1.00  0.980          H  
ATOM   8640 3HG1 VAL A 544     -20.523  23.893  -1.035  1.00  0.980          H  
ATOM   8641 1HG2 VAL A 544     -19.004  21.261  -0.954  1.00  0.980          H  
ATOM   8642 2HG2 VAL A 544     -18.936  22.517   0.272  1.00  0.980          H  
ATOM   8643 3HG2 VAL A 544     -19.387  20.869   0.728  1.00  0.980          H  
ATOM   8644  N   GLN A 545     -23.874  21.840   0.810  1.00  0.590          N  
ATOM   8645  CA  GLN A 545     -25.288  22.102   0.642  1.00  0.570          C  
ATOM   8646  C   GLN A 545     -25.836  22.970   1.783  1.00  0.570          C  
ATOM   8647  O   GLN A 545     -26.669  23.845   1.524  1.00  0.610          O  
ATOM   8648  CB  GLN A 545     -26.046  20.782   0.535  1.00  0.810          C  
ATOM   8649  CG  GLN A 545     -25.780  20.029  -0.770  1.00  0.810          C  
ATOM   8650  CD  GLN A 545     -24.482  19.242  -0.793  1.00  0.810          C  
ATOM   8651  OE1 GLN A 545     -23.697  19.264   0.169  1.00  0.810          O  
ATOM   8652  NE2 GLN A 545     -24.257  18.556  -1.904  1.00  0.810          N  
ATOM   8653  H   GLN A 545     -23.557  20.874   0.919  1.00  0.710          H  
ATOM   8654  HA  GLN A 545     -25.425  22.648  -0.290  1.00  0.680          H  
ATOM   8655 1HB  GLN A 545     -25.763  20.138   1.368  1.00  0.970          H  
ATOM   8656 2HB  GLN A 545     -27.116  20.966   0.612  1.00  0.970          H  
ATOM   8657 1HG  GLN A 545     -26.585  19.322  -0.916  1.00  0.970          H  
ATOM   8658 2HG  GLN A 545     -25.759  20.742  -1.596  1.00  0.970          H  
ATOM   8659 1HE2 GLN A 545     -23.421  17.993  -2.048  1.00  0.970          H  
ATOM   8660 2HE2 GLN A 545     -24.920  18.555  -2.690  1.00  0.970          H  
ATOM   8661  N   LEU A 546     -25.358  22.777   3.033  1.00  0.570          N  
ATOM   8662  CA  LEU A 546     -25.832  23.680   4.093  1.00  0.570          C  
ATOM   8663  C   LEU A 546     -25.383  25.099   3.804  1.00  0.580          C  
ATOM   8664  O   LEU A 546     -26.167  26.034   3.958  1.00  0.590          O  
ATOM   8665  CB  LEU A 546     -25.288  23.348   5.497  1.00  0.800          C  
ATOM   8666  CG  LEU A 546     -25.780  22.090   6.221  1.00  0.800          C  
ATOM   8667  CD1 LEU A 546     -24.943  21.915   7.478  1.00  0.800          C  
ATOM   8668  CD2 LEU A 546     -27.251  22.236   6.620  1.00  0.800          C  
ATOM   8669  H   LEU A 546     -24.725  21.991   3.210  1.00  0.680          H  
ATOM   8670  HA  LEU A 546     -26.918  23.663   4.104  1.00  0.680          H  
ATOM   8671 1HB  LEU A 546     -24.203  23.268   5.417  1.00  0.960          H  
ATOM   8672 2HB  LEU A 546     -25.506  24.197   6.146  1.00  0.960          H  
ATOM   8673  HG  LEU A 546     -25.644  21.217   5.576  1.00  0.960          H  
ATOM   8674 1HD1 LEU A 546     -25.265  21.015   7.998  1.00  0.960          H  
ATOM   8675 2HD1 LEU A 546     -23.912  21.823   7.203  1.00  0.960          H  
ATOM   8676 3HD1 LEU A 546     -25.064  22.778   8.133  1.00  0.960          H  
ATOM   8677 1HD2 LEU A 546     -27.572  21.338   7.155  1.00  0.960          H  
ATOM   8678 2HD2 LEU A 546     -27.361  23.098   7.269  1.00  0.960          H  
ATOM   8679 3HD2 LEU A 546     -27.873  22.366   5.738  1.00  0.960          H  
ATOM   8680  N   ALA A 547     -24.133  25.263   3.348  1.00  0.590          N  
ATOM   8681  CA  ALA A 547     -23.591  26.585   3.053  1.00  0.610          C  
ATOM   8682  C   ALA A 547     -24.424  27.300   1.993  1.00  0.610          C  
ATOM   8683  O   ALA A 547     -24.611  28.519   2.068  1.00  0.650          O  
ATOM   8684  CB  ALA A 547     -22.151  26.462   2.577  1.00  0.850          C  
ATOM   8685  H   ALA A 547     -23.514  24.447   3.274  1.00  0.710          H  
ATOM   8686  HA  ALA A 547     -23.616  27.174   3.967  1.00  0.730          H  
ATOM   8687 1HB  ALA A 547     -21.746  27.447   2.380  1.00  1.020          H  
ATOM   8688 2HB  ALA A 547     -21.561  25.963   3.346  1.00  1.020          H  
ATOM   8689 3HB  ALA A 547     -22.114  25.879   1.669  1.00  1.020          H  
ATOM   8690  N   ILE A 548     -24.911  26.544   1.009  1.00  0.590          N  
ATOM   8691  CA  ILE A 548     -25.714  27.087  -0.082  1.00  0.620          C  
ATOM   8692  C   ILE A 548     -27.112  27.485   0.356  1.00  0.570          C  
ATOM   8693  O   ILE A 548     -27.571  28.576   0.006  1.00  0.600          O  
ATOM   8694  CB  ILE A 548     -25.753  26.122  -1.269  1.00  0.860          C  
ATOM   8695  CG1 ILE A 548     -24.317  26.037  -1.839  1.00  0.860          C  
ATOM   8696  CG2 ILE A 548     -26.769  26.625  -2.334  1.00  0.860          C  
ATOM   8697  CD1 ILE A 548     -24.084  24.954  -2.807  1.00  0.860          C  
ATOM   8698  H   ILE A 548     -24.647  25.551   1.008  1.00  0.710          H  
ATOM   8699  HA  ILE A 548     -25.237  27.991  -0.435  1.00  0.740          H  
ATOM   8700  HB  ILE A 548     -26.037  25.127  -0.924  1.00  1.030          H  
ATOM   8701 1HG1 ILE A 548     -24.083  26.977  -2.309  1.00  1.030          H  
ATOM   8702 2HG1 ILE A 548     -23.624  25.887  -1.016  1.00  1.030          H  
ATOM   8703 1HG2 ILE A 548     -26.790  25.948  -3.179  1.00  1.030          H  
ATOM   8704 2HG2 ILE A 548     -27.772  26.670  -1.906  1.00  1.030          H  
ATOM   8705 3HG2 ILE A 548     -26.478  27.622  -2.674  1.00  1.030          H  
ATOM   8706 1HD1 ILE A 548     -23.043  24.990  -3.126  1.00  1.030          H  
ATOM   8707 2HD1 ILE A 548     -24.288  23.996  -2.331  1.00  1.030          H  
ATOM   8708 3HD1 ILE A 548     -24.724  25.072  -3.668  1.00  1.030          H  
ATOM   8709  N   GLU A 549     -27.814  26.613   1.080  1.00  0.540          N  
ATOM   8710  CA  GLU A 549     -29.158  26.983   1.517  1.00  0.580          C  
ATOM   8711  C   GLU A 549     -29.047  28.160   2.482  1.00  0.590          C  
ATOM   8712  O   GLU A 549     -29.903  29.054   2.530  1.00  0.670          O  
ATOM   8713  CB  GLU A 549     -29.880  25.788   2.140  1.00  0.800          C  
ATOM   8714  CG  GLU A 549     -30.243  24.700   1.127  1.00  0.800          C  
ATOM   8715  CD  GLU A 549     -31.177  25.220   0.053  1.00  0.800          C  
ATOM   8716  OE1 GLU A 549     -32.167  25.808   0.396  1.00  0.800          O  
ATOM   8717  OE2 GLU A 549     -30.887  25.057  -1.116  1.00  0.800          O  
ATOM   8718  H   GLU A 549     -27.409  25.702   1.325  1.00  0.650          H  
ATOM   8719  HA  GLU A 549     -29.730  27.312   0.652  1.00  0.700          H  
ATOM   8720 1HB  GLU A 549     -29.238  25.335   2.892  1.00  0.960          H  
ATOM   8721 2HB  GLU A 549     -30.791  26.119   2.630  1.00  0.960          H  
ATOM   8722 1HG  GLU A 549     -29.325  24.338   0.659  1.00  0.960          H  
ATOM   8723 2HG  GLU A 549     -30.712  23.866   1.647  1.00  0.960          H  
ATOM   8724  N   PHE A 550     -27.978  28.153   3.263  1.00  0.560          N  
ATOM   8725  CA  PHE A 550     -27.677  29.209   4.184  1.00  0.630          C  
ATOM   8726  C   PHE A 550     -27.501  30.538   3.456  1.00  0.670          C  
ATOM   8727  O   PHE A 550     -28.134  31.530   3.828  1.00  0.740          O  
ATOM   8728  CB  PHE A 550     -26.440  28.863   4.968  1.00  0.850          C  
ATOM   8729  CG  PHE A 550     -26.076  29.884   5.814  1.00  0.850          C  
ATOM   8730  CD1 PHE A 550     -26.688  30.041   7.007  1.00  0.850          C  
ATOM   8731  CD2 PHE A 550     -25.136  30.755   5.418  1.00  0.850          C  
ATOM   8732  CE1 PHE A 550     -26.348  31.041   7.797  1.00  0.850          C  
ATOM   8733  CE2 PHE A 550     -24.799  31.759   6.190  1.00  0.850          C  
ATOM   8734  CZ  PHE A 550     -25.390  31.914   7.411  1.00  0.850          C  
ATOM   8735  H   PHE A 550     -27.323  27.369   3.228  1.00  0.670          H  
ATOM   8736  HA  PHE A 550     -28.517  29.323   4.865  1.00  0.760          H  
ATOM   8737 1HB  PHE A 550     -26.595  27.962   5.542  1.00  1.020          H  
ATOM   8738 2HB  PHE A 550     -25.627  28.680   4.296  1.00  1.020          H  
ATOM   8739  HD1 PHE A 550     -27.463  29.351   7.325  1.00  1.020          H  
ATOM   8740  HD2 PHE A 550     -24.669  30.632   4.444  1.00  1.020          H  
ATOM   8741  HE1 PHE A 550     -26.853  31.144   8.719  1.00  1.020          H  
ATOM   8742  HE2 PHE A 550     -24.065  32.458   5.837  1.00  1.020          H  
ATOM   8743  HZ  PHE A 550     -25.115  32.745   8.055  1.00  1.020          H  
ATOM   8744  N   GLU A 551     -26.678  30.557   2.392  1.00  0.650          N  
ATOM   8745  CA  GLU A 551     -26.500  31.768   1.605  1.00  0.700          C  
ATOM   8746  C   GLU A 551     -27.826  32.268   1.074  1.00  0.760          C  
ATOM   8747  O   GLU A 551     -28.101  33.463   1.157  1.00  0.850          O  
ATOM   8748  CB  GLU A 551     -25.531  31.518   0.449  1.00  0.960          C  
ATOM   8749  CG  GLU A 551     -25.206  32.727  -0.486  1.00  0.960          C  
ATOM   8750  CD  GLU A 551     -26.179  32.929  -1.665  1.00  0.960          C  
ATOM   8751  OE1 GLU A 551     -26.833  31.998  -2.042  1.00  0.960          O  
ATOM   8752  OE2 GLU A 551     -26.212  34.023  -2.223  1.00  0.960          O  
ATOM   8753  H   GLU A 551     -26.142  29.720   2.142  1.00  0.780          H  
ATOM   8754  HA  GLU A 551     -26.072  32.532   2.247  1.00  0.840          H  
ATOM   8755 1HB  GLU A 551     -24.590  31.231   0.892  1.00  1.150          H  
ATOM   8756 2HB  GLU A 551     -25.882  30.679  -0.156  1.00  1.150          H  
ATOM   8757 1HG  GLU A 551     -25.236  33.636   0.102  1.00  1.150          H  
ATOM   8758 2HG  GLU A 551     -24.195  32.604  -0.869  1.00  1.150          H  
ATOM   8759  N   LYS A 552     -28.718  31.378   0.630  1.00  0.740          N  
ATOM   8760  CA  LYS A 552     -29.993  31.881   0.132  1.00  0.840          C  
ATOM   8761  C   LYS A 552     -30.672  32.732   1.213  1.00  0.960          C  
ATOM   8762  O   LYS A 552     -31.177  33.825   0.922  1.00  1.180          O  
ATOM   8763  CB  LYS A 552     -30.895  30.723  -0.295  1.00  1.140          C  
ATOM   8764  CG  LYS A 552     -30.441  30.009  -1.564  1.00  1.140          C  
ATOM   8765  CD  LYS A 552     -31.329  28.808  -1.865  1.00  1.140          C  
ATOM   8766  CE  LYS A 552     -30.869  28.066  -3.104  1.00  1.140          C  
ATOM   8767  NZ  LYS A 552     -31.641  26.807  -3.309  1.00  1.140          N  
ATOM   8768  H   LYS A 552     -28.452  30.390   0.551  1.00  0.890          H  
ATOM   8769  HA  LYS A 552     -29.797  32.515  -0.732  1.00  1.010          H  
ATOM   8770 1HB  LYS A 552     -30.945  29.987   0.498  1.00  1.360          H  
ATOM   8771 2HB  LYS A 552     -31.902  31.095  -0.458  1.00  1.360          H  
ATOM   8772 1HG  LYS A 552     -30.468  30.703  -2.404  1.00  1.360          H  
ATOM   8773 2HG  LYS A 552     -29.415  29.668  -1.433  1.00  1.360          H  
ATOM   8774 1HD  LYS A 552     -31.311  28.116  -1.020  1.00  1.360          H  
ATOM   8775 2HD  LYS A 552     -32.355  29.139  -2.012  1.00  1.360          H  
ATOM   8776 1HE  LYS A 552     -31.006  28.711  -3.969  1.00  1.360          H  
ATOM   8777 2HE  LYS A 552     -29.811  27.821  -3.006  1.00  1.360          H  
ATOM   8778 1HZ  LYS A 552     -31.313  26.342  -4.136  1.00  1.360          H  
ATOM   8779 2HZ  LYS A 552     -31.487  26.184  -2.484  1.00  1.360          H  
ATOM   8780 3HZ  LYS A 552     -32.622  27.008  -3.402  1.00  1.360          H  
ATOM   8781  N   VAL A 553     -30.631  32.262   2.467  1.00  0.890          N  
ATOM   8782  CA  VAL A 553     -31.214  33.020   3.573  1.00  0.980          C  
ATOM   8783  C   VAL A 553     -30.477  34.342   3.813  1.00  0.950          C  
ATOM   8784  O   VAL A 553     -31.109  35.384   4.008  1.00  0.990          O  
ATOM   8785  CB  VAL A 553     -31.210  32.198   4.883  1.00  1.340          C  
ATOM   8786  CG1 VAL A 553     -31.655  33.083   6.068  1.00  1.340          C  
ATOM   8787  CG2 VAL A 553     -32.125  30.991   4.724  1.00  1.340          C  
ATOM   8788  H   VAL A 553     -30.223  31.329   2.617  1.00  1.070          H  
ATOM   8789  HA  VAL A 553     -32.247  33.246   3.316  1.00  1.180          H  
ATOM   8790  HB  VAL A 553     -30.200  31.857   5.094  1.00  1.600          H  
ATOM   8791 1HG1 VAL A 553     -31.640  32.497   6.984  1.00  1.600          H  
ATOM   8792 2HG1 VAL A 553     -30.984  33.927   6.186  1.00  1.600          H  
ATOM   8793 3HG1 VAL A 553     -32.664  33.449   5.888  1.00  1.600          H  
ATOM   8794 1HG2 VAL A 553     -32.118  30.406   5.641  1.00  1.600          H  
ATOM   8795 2HG2 VAL A 553     -33.136  31.330   4.518  1.00  1.600          H  
ATOM   8796 3HG2 VAL A 553     -31.774  30.371   3.898  1.00  1.600          H  
ATOM   8797  N   LEU A 554     -29.150  34.305   3.835  1.00  0.890          N  
ATOM   8798  CA  LEU A 554     -28.382  35.518   4.106  1.00  0.920          C  
ATOM   8799  C   LEU A 554     -28.531  36.574   3.018  1.00  0.900          C  
ATOM   8800  O   LEU A 554     -28.534  37.763   3.344  1.00  0.950          O  
ATOM   8801  CB  LEU A 554     -26.926  35.150   4.366  1.00  1.280          C  
ATOM   8802  CG  LEU A 554     -26.546  34.883   5.870  1.00  1.280          C  
ATOM   8803  CD1 LEU A 554     -26.387  36.181   6.626  1.00  1.280          C  
ATOM   8804  CD2 LEU A 554     -27.651  34.017   6.551  1.00  1.280          C  
ATOM   8805  H   LEU A 554     -28.684  33.399   3.703  1.00  1.070          H  
ATOM   8806  HA  LEU A 554     -28.781  35.967   5.005  1.00  1.100          H  
ATOM   8807 1HB  LEU A 554     -26.711  34.240   3.809  1.00  1.530          H  
ATOM   8808 2HB  LEU A 554     -26.291  35.940   3.976  1.00  1.530          H  
ATOM   8809  HG  LEU A 554     -25.604  34.373   5.901  1.00  1.530          H  
ATOM   8810 1HD1 LEU A 554     -26.105  35.968   7.657  1.00  1.530          H  
ATOM   8811 2HD1 LEU A 554     -25.611  36.751   6.164  1.00  1.530          H  
ATOM   8812 3HD1 LEU A 554     -27.313  36.752   6.620  1.00  1.530          H  
ATOM   8813 1HD2 LEU A 554     -27.376  33.829   7.582  1.00  1.530          H  
ATOM   8814 2HD2 LEU A 554     -28.606  34.512   6.559  1.00  1.530          H  
ATOM   8815 3HD2 LEU A 554     -27.749  33.066   6.019  1.00  1.530          H  
ATOM   8816  N   THR A 555     -28.685  36.153   1.762  1.00  0.850          N  
ATOM   8817  CA  THR A 555     -28.948  37.051   0.644  1.00  0.850          C  
ATOM   8818  C   THR A 555     -30.320  37.706   0.836  1.00  0.820          C  
ATOM   8819  O   THR A 555     -30.467  38.914   0.660  1.00  0.830          O  
ATOM   8820  CB  THR A 555     -28.801  36.331  -0.709  1.00  1.190          C  
ATOM   8821  OG1 THR A 555     -27.435  35.917  -0.835  1.00  1.190          O  
ATOM   8822  CG2 THR A 555     -29.161  37.269  -1.859  1.00  1.190          C  
ATOM   8823  H   THR A 555     -28.584  35.157   1.563  1.00  1.020          H  
ATOM   8824  HA  THR A 555     -28.193  37.837   0.659  1.00  1.020          H  
ATOM   8825  HB  THR A 555     -29.443  35.446  -0.723  1.00  1.430          H  
ATOM   8826  HG1 THR A 555     -27.322  35.212  -1.502  1.00  1.430          H  
ATOM   8827 1HG2 THR A 555     -29.031  36.744  -2.803  1.00  1.430          H  
ATOM   8828 2HG2 THR A 555     -30.198  37.591  -1.767  1.00  1.430          H  
ATOM   8829 3HG2 THR A 555     -28.508  38.140  -1.834  1.00  1.430          H  
ATOM   8830  N   LYS A 556     -31.340  36.932   1.243  1.00  0.810          N  
ATOM   8831  CA  LYS A 556     -32.672  37.506   1.522  1.00  0.810          C  
ATOM   8832  C   LYS A 556     -32.562  38.596   2.605  1.00  0.830          C  
ATOM   8833  O   LYS A 556     -33.268  39.607   2.571  1.00  0.870          O  
ATOM   8834  CB  LYS A 556     -33.668  36.430   1.974  1.00  1.130          C  
ATOM   8835  CG  LYS A 556     -34.126  35.466   0.886  1.00  1.130          C  
ATOM   8836  CD  LYS A 556     -35.066  34.395   1.457  1.00  1.130          C  
ATOM   8837  CE  LYS A 556     -35.499  33.394   0.394  1.00  1.130          C  
ATOM   8838  NZ  LYS A 556     -36.400  32.345   0.958  1.00  1.130          N  
ATOM   8839  H   LYS A 556     -31.194  35.918   1.305  1.00  0.970          H  
ATOM   8840  HA  LYS A 556     -33.048  37.970   0.612  1.00  0.970          H  
ATOM   8841 1HB  LYS A 556     -33.221  35.837   2.767  1.00  1.360          H  
ATOM   8842 2HB  LYS A 556     -34.548  36.911   2.393  1.00  1.360          H  
ATOM   8843 1HG  LYS A 556     -34.657  36.030   0.122  1.00  1.360          H  
ATOM   8844 2HG  LYS A 556     -33.268  34.996   0.425  1.00  1.360          H  
ATOM   8845 1HD  LYS A 556     -34.545  33.855   2.251  1.00  1.360          H  
ATOM   8846 2HD  LYS A 556     -35.948  34.869   1.884  1.00  1.360          H  
ATOM   8847 1HE  LYS A 556     -36.021  33.919  -0.403  1.00  1.360          H  
ATOM   8848 2HE  LYS A 556     -34.612  32.910  -0.021  1.00  1.360          H  
ATOM   8849 1HZ  LYS A 556     -36.665  31.697   0.228  1.00  1.360          H  
ATOM   8850 2HZ  LYS A 556     -35.918  31.845   1.692  1.00  1.360          H  
ATOM   8851 3HZ  LYS A 556     -37.230  32.780   1.337  1.00  1.360          H  
ATOM   8852  N   GLN A 557     -31.624  38.387   3.536  1.00  0.820          N  
ATOM   8853  CA  GLN A 557     -31.294  39.288   4.642  1.00  0.840          C  
ATOM   8854  C   GLN A 557     -30.282  40.389   4.242  1.00  0.870          C  
ATOM   8855  O   GLN A 557     -29.819  41.136   5.109  1.00  0.890          O  
ATOM   8856  CB  GLN A 557     -30.704  38.498   5.815  1.00  1.170          C  
ATOM   8857  CG  GLN A 557     -31.649  37.508   6.471  1.00  1.170          C  
ATOM   8858  CD  GLN A 557     -30.938  36.704   7.532  1.00  1.170          C  
ATOM   8859  OE1 GLN A 557     -29.722  36.840   7.692  1.00  1.170          O  
ATOM   8860  NE2 GLN A 557     -31.677  35.874   8.259  1.00  1.170          N  
ATOM   8861  H   GLN A 557     -31.164  37.470   3.517  1.00  0.980          H  
ATOM   8862  HA  GLN A 557     -32.210  39.775   4.970  1.00  1.010          H  
ATOM   8863 1HB  GLN A 557     -29.842  37.955   5.472  1.00  1.400          H  
ATOM   8864 2HB  GLN A 557     -30.356  39.189   6.580  1.00  1.400          H  
ATOM   8865 1HG  GLN A 557     -32.464  38.057   6.939  1.00  1.400          H  
ATOM   8866 2HG  GLN A 557     -32.047  36.830   5.725  1.00  1.400          H  
ATOM   8867 1HE2 GLN A 557     -31.252  35.319   8.978  1.00  1.400          H  
ATOM   8868 2HE2 GLN A 557     -32.662  35.800   8.094  1.00  1.400          H  
ATOM   8869  N   ASN A 558     -29.973  40.496   2.939  1.00  0.880          N  
ATOM   8870  CA  ASN A 558     -29.044  41.441   2.318  1.00  0.910          C  
ATOM   8871  C   ASN A 558     -27.571  41.363   2.734  1.00  0.900          C  
ATOM   8872  O   ASN A 558     -26.899  42.393   2.832  1.00  0.920          O  
ATOM   8873  CB  ASN A 558     -29.550  42.858   2.526  1.00  1.260          C  
ATOM   8874  CG  ASN A 558     -30.874  43.085   1.872  1.00  1.260          C  
ATOM   8875  OD1 ASN A 558     -31.096  42.703   0.714  1.00  1.260          O  
ATOM   8876  ND2 ASN A 558     -31.771  43.708   2.591  1.00  1.260          N  
ATOM   8877  H   ASN A 558     -30.393  39.839   2.282  1.00  1.060          H  
ATOM   8878  HA  ASN A 558     -29.066  41.235   1.246  1.00  1.090          H  
ATOM   8879 1HB  ASN A 558     -29.633  43.079   3.587  1.00  1.510          H  
ATOM   8880 2HB  ASN A 558     -28.835  43.562   2.107  1.00  1.510          H  
ATOM   8881 1HD2 ASN A 558     -32.679  43.888   2.212  1.00  1.510          H  
ATOM   8882 2HD2 ASN A 558     -31.550  43.995   3.522  1.00  1.510          H  
ATOM   8883  N   VAL A 559     -27.055  40.144   2.906  1.00  0.870          N  
ATOM   8884  CA  VAL A 559     -25.645  39.918   3.218  1.00  0.860          C  
ATOM   8885  C   VAL A 559     -24.993  39.110   2.095  1.00  0.850          C  
ATOM   8886  O   VAL A 559     -25.490  38.051   1.716  1.00  0.860          O  
ATOM   8887  CB  VAL A 559     -25.509  39.151   4.536  1.00  1.210          C  
ATOM   8888  CG1 VAL A 559     -24.010  38.896   4.861  1.00  1.210          C  
ATOM   8889  CG2 VAL A 559     -26.217  39.928   5.636  1.00  1.210          C  
ATOM   8890  H   VAL A 559     -27.669  39.329   2.843  1.00  1.040          H  
ATOM   8891  HA  VAL A 559     -25.134  40.879   3.302  1.00  1.030          H  
ATOM   8892  HB  VAL A 559     -25.990  38.193   4.428  1.00  1.450          H  
ATOM   8893 1HG1 VAL A 559     -23.928  38.340   5.787  1.00  1.450          H  
ATOM   8894 2HG1 VAL A 559     -23.540  38.321   4.066  1.00  1.450          H  
ATOM   8895 3HG1 VAL A 559     -23.497  39.851   4.963  1.00  1.450          H  
ATOM   8896 1HG2 VAL A 559     -26.151  39.380   6.566  1.00  1.450          H  
ATOM   8897 2HG2 VAL A 559     -25.750  40.903   5.747  1.00  1.450          H  
ATOM   8898 3HG2 VAL A 559     -27.271  40.060   5.378  1.00  1.450          H  
ATOM   8899  N   LYS A 560     -23.876  39.598   1.552  1.00  0.840          N  
ATOM   8900  CA  LYS A 560     -23.234  38.868   0.460  1.00  0.820          C  
ATOM   8901  C   LYS A 560     -22.322  37.766   0.965  1.00  0.810          C  
ATOM   8902  O   LYS A 560     -21.285  38.041   1.592  1.00  0.810          O  
ATOM   8903  CB  LYS A 560     -22.387  39.784  -0.413  1.00  1.160          C  
ATOM   8904  CG  LYS A 560     -23.090  40.808  -1.243  1.00  1.160          C  
ATOM   8905  CD  LYS A 560     -22.024  41.605  -2.006  1.00  1.160          C  
ATOM   8906  CE  LYS A 560     -22.596  42.631  -2.939  1.00  1.160          C  
ATOM   8907  NZ  LYS A 560     -21.511  43.420  -3.578  1.00  1.160          N  
ATOM   8908  H   LYS A 560     -23.454  40.466   1.926  1.00  1.010          H  
ATOM   8909  HA  LYS A 560     -24.010  38.408  -0.152  1.00  0.980          H  
ATOM   8910 1HB  LYS A 560     -21.697  40.332   0.227  1.00  1.390          H  
ATOM   8911 2HB  LYS A 560     -21.799  39.169  -1.096  1.00  1.390          H  
ATOM   8912 1HG  LYS A 560     -23.770  40.323  -1.942  1.00  1.390          H  
ATOM   8913 2HG  LYS A 560     -23.659  41.476  -0.594  1.00  1.390          H  
ATOM   8914 1HD  LYS A 560     -21.379  42.117  -1.282  1.00  1.390          H  
ATOM   8915 2HD  LYS A 560     -21.395  40.924  -2.585  1.00  1.390          H  
ATOM   8916 1HE  LYS A 560     -23.163  42.121  -3.714  1.00  1.390          H  
ATOM   8917 2HE  LYS A 560     -23.258  43.303  -2.397  1.00  1.390          H  
ATOM   8918 1HZ  LYS A 560     -21.902  44.092  -4.216  1.00  1.390          H  
ATOM   8919 2HZ  LYS A 560     -20.982  43.910  -2.865  1.00  1.390          H  
ATOM   8920 3HZ  LYS A 560     -20.884  42.780  -4.089  1.00  1.390          H  
ATOM   8921  N   VAL A 561     -22.670  36.523   0.640  1.00  0.800          N  
ATOM   8922  CA  VAL A 561     -21.886  35.391   1.096  1.00  0.780          C  
ATOM   8923  C   VAL A 561     -21.345  34.561  -0.076  1.00  0.740          C  
ATOM   8924  O   VAL A 561     -22.117  34.064  -0.892  1.00  0.770          O  
ATOM   8925  CB  VAL A 561     -22.739  34.492   2.023  1.00  1.100          C  
ATOM   8926  CG1 VAL A 561     -21.939  33.313   2.478  1.00  1.100          C  
ATOM   8927  CG2 VAL A 561     -23.243  35.295   3.235  1.00  1.100          C  
ATOM   8928  H   VAL A 561     -23.517  36.371   0.105  1.00  0.960          H  
ATOM   8929  HA  VAL A 561     -21.061  35.772   1.673  1.00  0.940          H  
ATOM   8930  HB  VAL A 561     -23.576  34.118   1.479  1.00  1.320          H  
ATOM   8931 1HG1 VAL A 561     -22.566  32.712   3.107  1.00  1.320          H  
ATOM   8932 2HG1 VAL A 561     -21.603  32.714   1.627  1.00  1.320          H  
ATOM   8933 3HG1 VAL A 561     -21.074  33.664   3.037  1.00  1.320          H  
ATOM   8934 1HG2 VAL A 561     -23.845  34.650   3.870  1.00  1.320          H  
ATOM   8935 2HG2 VAL A 561     -22.401  35.673   3.798  1.00  1.320          H  
ATOM   8936 3HG2 VAL A 561     -23.854  36.132   2.892  1.00  1.320          H  
ATOM   8937  N   ARG A 562     -20.017  34.423  -0.146  1.00  0.680          N  
ATOM   8938  CA  ARG A 562     -19.338  33.658  -1.209  1.00  0.630          C  
ATOM   8939  C   ARG A 562     -19.189  32.228  -0.738  1.00  0.560          C  
ATOM   8940  O   ARG A 562     -18.944  32.008   0.447  1.00  0.560          O  
ATOM   8941  CB  ARG A 562     -17.936  34.196  -1.518  1.00  0.900          C  
ATOM   8942  CG  ARG A 562     -17.183  33.486  -2.698  1.00  0.900          C  
ATOM   8943  CD  ARG A 562     -15.785  33.977  -2.891  1.00  0.900          C  
ATOM   8944  NE  ARG A 562     -15.700  35.347  -3.381  1.00  0.900          N  
ATOM   8945  CZ  ARG A 562     -14.589  36.120  -3.336  1.00  0.900          C  
ATOM   8946  NH1 ARG A 562     -13.434  35.691  -2.823  1.00  0.900          N  
ATOM   8947  NH2 ARG A 562     -14.696  37.342  -3.819  1.00  0.900          N  
ATOM   8948  H   ARG A 562     -19.475  34.869   0.602  1.00  0.820          H  
ATOM   8949  HA  ARG A 562     -19.942  33.667  -2.116  1.00  0.760          H  
ATOM   8950 1HB  ARG A 562     -17.982  35.254  -1.731  1.00  1.080          H  
ATOM   8951 2HB  ARG A 562     -17.323  34.071  -0.650  1.00  1.080          H  
ATOM   8952 1HG  ARG A 562     -17.103  32.418  -2.521  1.00  1.080          H  
ATOM   8953 2HG  ARG A 562     -17.723  33.660  -3.630  1.00  1.080          H  
ATOM   8954 1HD  ARG A 562     -15.255  33.916  -1.948  1.00  1.080          H  
ATOM   8955 2HD  ARG A 562     -15.297  33.336  -3.618  1.00  1.080          H  
ATOM   8956  HE  ARG A 562     -16.528  35.789  -3.812  1.00  1.080          H  
ATOM   8957 1HH1 ARG A 562     -13.324  34.743  -2.442  1.00  1.080          H  
ATOM   8958 2HH1 ARG A 562     -12.601  36.317  -2.839  1.00  1.080          H  
ATOM   8959 1HH2 ARG A 562     -15.602  37.628  -4.223  1.00  1.080          H  
ATOM   8960 2HH2 ARG A 562     -13.901  38.000  -3.739  1.00  1.080          H  
ATOM   8961  N   ILE A 563     -19.331  31.251  -1.634  1.00  0.520          N  
ATOM   8962  CA  ILE A 563     -19.118  29.869  -1.178  1.00  0.450          C  
ATOM   8963  C   ILE A 563     -17.997  29.181  -1.911  1.00  0.460          C  
ATOM   8964  O   ILE A 563     -17.967  29.109  -3.154  1.00  0.480          O  
ATOM   8965  CB  ILE A 563     -20.384  29.004  -1.249  1.00  0.660          C  
ATOM   8966  CG1 ILE A 563     -21.446  29.649  -0.373  1.00  0.660          C  
ATOM   8967  CG2 ILE A 563     -20.078  27.525  -0.772  1.00  0.660          C  
ATOM   8968  CD1 ILE A 563     -22.760  29.077  -0.516  1.00  0.660          C  
ATOM   8969  H   ILE A 563     -19.536  31.492  -2.613  1.00  0.620          H  
ATOM   8970  HA  ILE A 563     -18.825  29.893  -0.128  1.00  0.540          H  
ATOM   8971  HB  ILE A 563     -20.739  28.963  -2.244  1.00  0.790          H  
ATOM   8972 1HG1 ILE A 563     -21.143  29.565   0.660  1.00  0.790          H  
ATOM   8973 2HG1 ILE A 563     -21.530  30.703  -0.624  1.00  0.790          H  
ATOM   8974 1HG2 ILE A 563     -20.967  26.913  -0.822  1.00  0.790          H  
ATOM   8975 2HG2 ILE A 563     -19.323  27.070  -1.412  1.00  0.790          H  
ATOM   8976 3HG2 ILE A 563     -19.708  27.541   0.263  1.00  0.790          H  
ATOM   8977 1HD1 ILE A 563     -23.423  29.592   0.128  1.00  0.790          H  
ATOM   8978 2HD1 ILE A 563     -23.095  29.181  -1.528  1.00  0.790          H  
ATOM   8979 3HD1 ILE A 563     -22.750  28.043  -0.245  1.00  0.790          H  
ATOM   8980  N   LEU A 564     -17.089  28.658  -1.108  1.00  0.460          N  
ATOM   8981  CA  LEU A 564     -15.944  27.925  -1.570  1.00  0.500          C  
ATOM   8982  C   LEU A 564     -16.061  26.477  -1.224  1.00  0.490          C  
ATOM   8983  O   LEU A 564     -16.553  26.109  -0.150  1.00  0.510          O  
ATOM   8984  CB  LEU A 564     -14.684  28.380  -0.869  1.00  0.680          C  
ATOM   8985  CG  LEU A 564     -14.348  29.785  -0.925  1.00  0.680          C  
ATOM   8986  CD1 LEU A 564     -13.144  29.946  -0.072  1.00  0.680          C  
ATOM   8987  CD2 LEU A 564     -14.130  30.221  -2.343  1.00  0.680          C  
ATOM   8988  H   LEU A 564     -17.221  28.767  -0.101  1.00  0.550          H  
ATOM   8989  HA  LEU A 564     -15.871  28.013  -2.646  1.00  0.600          H  
ATOM   8990 1HB  LEU A 564     -14.758  28.109   0.166  1.00  0.820          H  
ATOM   8991 2HB  LEU A 564     -13.848  27.822  -1.303  1.00  0.820          H  
ATOM   8992  HG  LEU A 564     -15.145  30.376  -0.503  1.00  0.820          H  
ATOM   8993 1HD1 LEU A 564     -12.832  30.975  -0.052  1.00  0.820          H  
ATOM   8994 2HD1 LEU A 564     -13.389  29.626   0.935  1.00  0.820          H  
ATOM   8995 3HD1 LEU A 564     -12.347  29.330  -0.450  1.00  0.820          H  
ATOM   8996 1HD2 LEU A 564     -13.862  31.270  -2.359  1.00  0.820          H  
ATOM   8997 2HD2 LEU A 564     -13.342  29.634  -2.788  1.00  0.820          H  
ATOM   8998 3HD2 LEU A 564     -15.040  30.087  -2.895  1.00  0.820          H  
ATOM   8999  N   SER A 565     -15.522  25.662  -2.081  1.00  0.530          N  
ATOM   9000  CA  SER A 565     -15.441  24.267  -1.776  1.00  0.530          C  
ATOM   9001  C   SER A 565     -14.019  24.071  -1.308  1.00  0.560          C  
ATOM   9002  O   SER A 565     -13.097  24.606  -1.927  1.00  0.580          O  
ATOM   9003  CB  SER A 565     -15.746  23.449  -3.011  1.00  0.740          C  
ATOM   9004  OG  SER A 565     -17.054  23.676  -3.458  1.00  0.740          O  
ATOM   9005  H   SER A 565     -15.146  26.046  -2.950  1.00  0.640          H  
ATOM   9006  HA  SER A 565     -16.131  24.011  -0.972  1.00  0.640          H  
ATOM   9007 1HB  SER A 565     -15.044  23.728  -3.774  1.00  0.890          H  
ATOM   9008 2HB  SER A 565     -15.619  22.401  -2.815  1.00  0.890          H  
ATOM   9009  HG  SER A 565     -17.183  23.095  -4.225  1.00  0.890          H  
ATOM   9010  N   VAL A 566     -13.830  23.321  -0.225  1.00  0.560          N  
ATOM   9011  CA  VAL A 566     -12.490  22.996   0.282  1.00  0.560          C  
ATOM   9012  C   VAL A 566     -12.244  21.495   0.571  1.00  0.570          C  
ATOM   9013  O   VAL A 566     -11.631  21.188   1.592  1.00  0.600          O  
ATOM   9014  CB  VAL A 566     -12.161  23.814   1.546  1.00  0.780          C  
ATOM   9015  CG1 VAL A 566     -12.057  25.311   1.178  1.00  0.780          C  
ATOM   9016  CG2 VAL A 566     -13.225  23.575   2.613  1.00  0.780          C  
ATOM   9017  H   VAL A 566     -14.668  22.968   0.250  1.00  0.670          H  
ATOM   9018  HA  VAL A 566     -11.773  23.297  -0.478  1.00  0.670          H  
ATOM   9019  HB  VAL A 566     -11.185  23.503   1.923  1.00  0.940          H  
ATOM   9020 1HG1 VAL A 566     -11.785  25.882   2.053  1.00  0.940          H  
ATOM   9021 2HG1 VAL A 566     -11.292  25.442   0.418  1.00  0.940          H  
ATOM   9022 3HG1 VAL A 566     -13.012  25.668   0.795  1.00  0.940          H  
ATOM   9023 1HG2 VAL A 566     -12.983  24.140   3.506  1.00  0.940          H  
ATOM   9024 2HG2 VAL A 566     -14.172  23.897   2.231  1.00  0.940          H  
ATOM   9025 3HG2 VAL A 566     -13.282  22.520   2.876  1.00  0.940          H  
ATOM   9026  N   PRO A 567     -12.745  20.551  -0.260  1.00  0.560          N  
ATOM   9027  CA  PRO A 567     -12.707  19.109  -0.088  1.00  0.550          C  
ATOM   9028  C   PRO A 567     -11.340  18.467   0.012  1.00  0.520          C  
ATOM   9029  O   PRO A 567     -11.258  17.346   0.506  1.00  0.540          O  
ATOM   9030  CB  PRO A 567     -13.412  18.606  -1.343  1.00  0.830          C  
ATOM   9031  CG  PRO A 567     -13.255  19.716  -2.321  1.00  0.830          C  
ATOM   9032  CD  PRO A 567     -13.330  20.932  -1.531  1.00  0.830          C  
ATOM   9033  HA  PRO A 567     -13.293  18.852   0.804  1.00  0.660          H  
ATOM   9034 1HB  PRO A 567     -12.944  17.677  -1.693  1.00  0.990          H  
ATOM   9035 2HB  PRO A 567     -14.465  18.374  -1.129  1.00  0.990          H  
ATOM   9036 1HG  PRO A 567     -12.321  19.618  -2.898  1.00  0.990          H  
ATOM   9037 2HG  PRO A 567     -14.058  19.699  -3.043  1.00  0.990          H  
ATOM   9038 1HD  PRO A 567     -12.759  21.707  -2.035  1.00  0.990          H  
ATOM   9039 2HD  PRO A 567     -14.387  21.153  -1.408  1.00  0.990          H  
ATOM   9040  N   ASN A 568     -10.274  19.108  -0.488  1.00  0.490          N  
ATOM   9041  CA  ASN A 568      -8.974  18.470  -0.386  1.00  0.470          C  
ATOM   9042  C   ASN A 568      -7.873  19.440   0.005  1.00  0.480          C  
ATOM   9043  O   ASN A 568      -7.340  20.197  -0.816  1.00  0.490          O  
ATOM   9044  CB  ASN A 568      -8.633  17.733  -1.644  1.00  0.670          C  
ATOM   9045  CG  ASN A 568      -7.389  16.994  -1.533  1.00  0.670          C  
ATOM   9046  OD1 ASN A 568      -6.378  17.460  -0.993  1.00  0.670          O  
ATOM   9047  ND2 ASN A 568      -7.410  15.848  -2.024  1.00  0.670          N  
ATOM   9048  H   ASN A 568     -10.330  20.013  -0.967  1.00  0.590          H  
ATOM   9049  HA  ASN A 568      -9.022  17.728   0.414  1.00  0.560          H  
ATOM   9050 1HB  ASN A 568      -9.429  17.047  -1.864  1.00  0.800          H  
ATOM   9051 2HB  ASN A 568      -8.545  18.399  -2.446  1.00  0.800          H  
ATOM   9052 1HD2 ASN A 568      -6.600  15.277  -1.995  1.00  0.800          H  
ATOM   9053 2HD2 ASN A 568      -8.243  15.502  -2.458  1.00  0.800          H  
ATOM   9054  N   ILE A 569      -7.547  19.400   1.278  1.00  0.500          N  
ATOM   9055  CA  ILE A 569      -6.574  20.284   1.860  1.00  0.540          C  
ATOM   9056  C   ILE A 569      -5.175  20.007   1.336  1.00  0.540          C  
ATOM   9057  O   ILE A 569      -4.396  20.944   1.121  1.00  0.580          O  
ATOM   9058  CB  ILE A 569      -6.600  20.199   3.374  1.00  0.740          C  
ATOM   9059  CG1 ILE A 569      -8.040  20.631   3.907  1.00  0.740          C  
ATOM   9060  CG2 ILE A 569      -5.466  21.009   3.958  1.00  0.740          C  
ATOM   9061  CD1 ILE A 569      -8.602  21.999   3.453  1.00  0.740          C  
ATOM   9062  H   ILE A 569      -8.027  18.729   1.860  1.00  0.600          H  
ATOM   9063  HA  ILE A 569      -6.819  21.300   1.568  1.00  0.650          H  
ATOM   9064  HB  ILE A 569      -6.465  19.161   3.675  1.00  0.890          H  
ATOM   9065 1HG1 ILE A 569      -8.762  19.873   3.615  1.00  0.890          H  
ATOM   9066 2HG1 ILE A 569      -7.983  20.653   4.994  1.00  0.890          H  
ATOM   9067 1HG2 ILE A 569      -5.487  20.915   5.033  1.00  0.890          H  
ATOM   9068 2HG2 ILE A 569      -4.505  20.647   3.609  1.00  0.890          H  
ATOM   9069 3HG2 ILE A 569      -5.573  22.048   3.673  1.00  0.890          H  
ATOM   9070 1HD1 ILE A 569      -9.578  22.149   3.923  1.00  0.890          H  
ATOM   9071 2HD1 ILE A 569      -7.951  22.798   3.732  1.00  0.890          H  
ATOM   9072 3HD1 ILE A 569      -8.734  22.014   2.380  1.00  0.890          H  
ATOM   9073  N   THR A 570      -4.828  18.721   1.174  1.00  0.510          N  
ATOM   9074  CA  THR A 570      -3.496  18.360   0.712  1.00  0.530          C  
ATOM   9075  C   THR A 570      -3.156  19.135  -0.549  1.00  0.540          C  
ATOM   9076  O   THR A 570      -2.062  19.710  -0.661  1.00  0.590          O  
ATOM   9077  CB  THR A 570      -3.349  16.838   0.451  1.00  0.730          C  
ATOM   9078  OG1 THR A 570      -3.591  16.114   1.683  1.00  0.730          O  
ATOM   9079  CG2 THR A 570      -1.920  16.518  -0.055  1.00  0.730          C  
ATOM   9080  H   THR A 570      -5.494  17.989   1.375  1.00  0.610          H  
ATOM   9081  HA  THR A 570      -2.810  18.611   1.479  1.00  0.640          H  
ATOM   9082  HB  THR A 570      -4.074  16.532  -0.292  1.00  0.880          H  
ATOM   9083  HG1 THR A 570      -3.419  15.138   1.574  1.00  0.880          H  
ATOM   9084 1HG2 THR A 570      -1.830  15.449  -0.232  1.00  0.880          H  
ATOM   9085 2HG2 THR A 570      -1.725  17.046  -0.983  1.00  0.880          H  
ATOM   9086 3HG2 THR A 570      -1.193  16.816   0.690  1.00  0.880          H  
ATOM   9087  N   LEU A 571      -4.118  19.160  -1.477  1.00  0.530          N  
ATOM   9088  CA  LEU A 571      -4.002  19.859  -2.749  1.00  0.550          C  
ATOM   9089  C   LEU A 571      -4.093  21.369  -2.612  1.00  0.600          C  
ATOM   9090  O   LEU A 571      -3.320  22.086  -3.243  1.00  0.630          O  
ATOM   9091  CB  LEU A 571      -5.104  19.385  -3.688  1.00  0.760          C  
ATOM   9092  CG  LEU A 571      -4.789  18.203  -4.606  1.00  0.760          C  
ATOM   9093  CD1 LEU A 571      -4.277  17.032  -3.809  1.00  0.760          C  
ATOM   9094  CD2 LEU A 571      -6.074  17.815  -5.314  1.00  0.760          C  
ATOM   9095  H   LEU A 571      -4.964  18.625  -1.285  1.00  0.640          H  
ATOM   9096  HA  LEU A 571      -3.034  19.624  -3.181  1.00  0.660          H  
ATOM   9097 1HB  LEU A 571      -5.967  19.122  -3.087  1.00  0.910          H  
ATOM   9098 2HB  LEU A 571      -5.382  20.221  -4.323  1.00  0.910          H  
ATOM   9099  HG  LEU A 571      -4.034  18.487  -5.341  1.00  0.910          H  
ATOM   9100 1HD1 LEU A 571      -4.087  16.211  -4.481  1.00  0.910          H  
ATOM   9101 2HD1 LEU A 571      -3.355  17.283  -3.297  1.00  0.910          H  
ATOM   9102 3HD1 LEU A 571      -5.012  16.750  -3.091  1.00  0.910          H  
ATOM   9103 1HD2 LEU A 571      -5.887  16.983  -5.979  1.00  0.910          H  
ATOM   9104 2HD2 LEU A 571      -6.823  17.532  -4.581  1.00  0.910          H  
ATOM   9105 3HD2 LEU A 571      -6.439  18.659  -5.890  1.00  0.910          H  
ATOM   9106  N   LEU A 572      -4.982  21.901  -1.778  1.00  0.600          N  
ATOM   9107  CA  LEU A 572      -5.023  23.360  -1.684  1.00  0.660          C  
ATOM   9108  C   LEU A 572      -3.732  23.952  -1.178  1.00  0.690          C  
ATOM   9109  O   LEU A 572      -3.274  24.978  -1.672  1.00  0.740          O  
ATOM   9110  CB  LEU A 572      -6.170  23.850  -0.810  1.00  0.900          C  
ATOM   9111  CG  LEU A 572      -7.545  23.744  -1.421  1.00  0.900          C  
ATOM   9112  CD1 LEU A 572      -8.583  24.013  -0.354  1.00  0.900          C  
ATOM   9113  CD2 LEU A 572      -7.671  24.813  -2.579  1.00  0.900          C  
ATOM   9114  H   LEU A 572      -5.639  21.311  -1.259  1.00  0.720          H  
ATOM   9115  HA  LEU A 572      -5.169  23.733  -2.684  1.00  0.790          H  
ATOM   9116 1HB  LEU A 572      -6.168  23.263   0.108  1.00  1.080          H  
ATOM   9117 2HB  LEU A 572      -5.989  24.889  -0.552  1.00  1.080          H  
ATOM   9118  HG  LEU A 572      -7.698  22.744  -1.810  1.00  1.080          H  
ATOM   9119 1HD1 LEU A 572      -9.564  23.936  -0.780  1.00  1.080          H  
ATOM   9120 2HD1 LEU A 572      -8.482  23.275   0.433  1.00  1.080          H  
ATOM   9121 3HD1 LEU A 572      -8.443  25.009   0.056  1.00  1.080          H  
ATOM   9122 1HD2 LEU A 572      -8.621  24.780  -3.013  1.00  1.080          H  
ATOM   9123 2HD2 LEU A 572      -7.518  25.802  -2.169  1.00  1.080          H  
ATOM   9124 3HD2 LEU A 572      -6.952  24.637  -3.364  1.00  1.080          H  
ATOM   9125  N   LEU A 573      -3.082  23.285  -0.244  1.00  0.670          N  
ATOM   9126  CA  LEU A 573      -1.836  23.804   0.288  1.00  0.690          C  
ATOM   9127  C   LEU A 573      -0.740  23.905  -0.797  1.00  0.700          C  
ATOM   9128  O   LEU A 573       0.273  24.578  -0.596  1.00  0.700          O  
ATOM   9129  CB  LEU A 573      -1.349  22.954   1.472  1.00  0.960          C  
ATOM   9130  CG  LEU A 573      -0.200  23.571   2.377  1.00  0.960          C  
ATOM   9131  CD1 LEU A 573      -0.641  24.897   3.023  1.00  0.960          C  
ATOM   9132  CD2 LEU A 573       0.154  22.573   3.449  1.00  0.960          C  
ATOM   9133  H   LEU A 573      -3.495  22.432   0.150  1.00  0.800          H  
ATOM   9134  HA  LEU A 573      -2.039  24.809   0.642  1.00  0.830          H  
ATOM   9135 1HB  LEU A 573      -2.205  22.731   2.103  1.00  1.150          H  
ATOM   9136 2HB  LEU A 573      -0.979  22.017   1.063  1.00  1.150          H  
ATOM   9137  HG  LEU A 573       0.684  23.767   1.767  1.00  1.150          H  
ATOM   9138 1HD1 LEU A 573       0.168  25.276   3.637  1.00  1.150          H  
ATOM   9139 2HD1 LEU A 573      -0.871  25.636   2.263  1.00  1.150          H  
ATOM   9140 3HD1 LEU A 573      -1.515  24.732   3.640  1.00  1.150          H  
ATOM   9141 1HD2 LEU A 573       0.950  22.985   4.060  1.00  1.150          H  
ATOM   9142 2HD2 LEU A 573      -0.711  22.361   4.076  1.00  1.150          H  
ATOM   9143 3HD2 LEU A 573       0.493  21.675   2.980  1.00  1.150          H  
ATOM   9144  N   LYS A 574      -0.889  23.148  -1.897  1.00  0.720          N  
ATOM   9145  CA  LYS A 574       0.062  23.096  -2.997  1.00  0.730          C  
ATOM   9146  C   LYS A 574      -0.257  24.131  -4.090  1.00  0.740          C  
ATOM   9147  O   LYS A 574       0.438  24.184  -5.111  1.00  0.760          O  
ATOM   9148  CB  LYS A 574       0.069  21.696  -3.618  1.00  1.020          C  
ATOM   9149  CG  LYS A 574       0.580  20.591  -2.704  1.00  1.020          C  
ATOM   9150  CD  LYS A 574       0.481  19.219  -3.391  1.00  1.020          C  
ATOM   9151  CE  LYS A 574       1.007  18.090  -2.504  1.00  1.020          C  
ATOM   9152  NZ  LYS A 574       0.842  16.743  -3.148  1.00  1.020          N  
ATOM   9153  H   LYS A 574      -1.765  22.646  -2.039  1.00  0.860          H  
ATOM   9154  HA  LYS A 574       1.052  23.319  -2.606  1.00  0.880          H  
ATOM   9155 1HB  LYS A 574      -0.944  21.432  -3.914  1.00  1.220          H  
ATOM   9156 2HB  LYS A 574       0.681  21.700  -4.519  1.00  1.220          H  
ATOM   9157 1HG  LYS A 574       1.611  20.792  -2.429  1.00  1.220          H  
ATOM   9158 2HG  LYS A 574      -0.017  20.583  -1.801  1.00  1.220          H  
ATOM   9159 1HD  LYS A 574      -0.568  19.017  -3.622  1.00  1.220          H  
ATOM   9160 2HD  LYS A 574       1.043  19.238  -4.325  1.00  1.220          H  
ATOM   9161 1HE  LYS A 574       2.060  18.259  -2.307  1.00  1.220          H  
ATOM   9162 2HE  LYS A 574       0.467  18.097  -1.555  1.00  1.220          H  
ATOM   9163 1HZ  LYS A 574       1.199  16.026  -2.535  1.00  1.220          H  
ATOM   9164 2HZ  LYS A 574      -0.141  16.571  -3.316  1.00  1.220          H  
ATOM   9165 3HZ  LYS A 574       1.342  16.715  -4.020  1.00  1.220          H  
ATOM   9166  N   GLN A 575      -1.319  24.919  -3.902  1.00  0.730          N  
ATOM   9167  CA  GLN A 575      -1.714  25.914  -4.888  1.00  0.740          C  
ATOM   9168  C   GLN A 575      -0.960  27.205  -4.659  1.00  0.750          C  
ATOM   9169  O   GLN A 575      -0.487  27.486  -3.560  1.00  0.760          O  
ATOM   9170  CB  GLN A 575      -3.223  26.200  -4.836  1.00  1.030          C  
ATOM   9171  CG  GLN A 575      -4.118  25.027  -5.172  1.00  1.030          C  
ATOM   9172  CD  GLN A 575      -3.953  24.558  -6.577  1.00  1.030          C  
ATOM   9173  OE1 GLN A 575      -4.141  25.314  -7.537  1.00  1.030          O  
ATOM   9174  NE2 GLN A 575      -3.582  23.300  -6.719  1.00  1.030          N  
ATOM   9175  H   GLN A 575      -1.864  24.843  -3.040  1.00  0.880          H  
ATOM   9176  HA  GLN A 575      -1.459  25.546  -5.879  1.00  0.890          H  
ATOM   9177 1HB  GLN A 575      -3.476  26.514  -3.836  1.00  1.240          H  
ATOM   9178 2HB  GLN A 575      -3.465  27.025  -5.504  1.00  1.240          H  
ATOM   9179 1HG  GLN A 575      -3.850  24.201  -4.525  1.00  1.240          H  
ATOM   9180 2HG  GLN A 575      -5.159  25.303  -5.013  1.00  1.240          H  
ATOM   9181 1HE2 GLN A 575      -3.445  22.913  -7.632  1.00  1.240          H  
ATOM   9182 2HE2 GLN A 575      -3.438  22.728  -5.901  1.00  1.240          H  
ATOM   9183  N   ASP A 576      -0.840  27.997  -5.713  1.00  0.750          N  
ATOM   9184  CA  ASP A 576      -0.202  29.302  -5.620  1.00  0.750          C  
ATOM   9185  C   ASP A 576      -0.991  30.164  -4.653  1.00  0.790          C  
ATOM   9186  O   ASP A 576      -2.225  30.054  -4.584  1.00  0.790          O  
ATOM   9187  CB  ASP A 576      -0.127  30.004  -6.983  1.00  1.050          C  
ATOM   9188  CG  ASP A 576       0.883  31.210  -7.011  1.00  1.050          C  
ATOM   9189  OD1 ASP A 576       0.569  32.325  -6.582  1.00  1.050          O  
ATOM   9190  OD2 ASP A 576       1.961  31.009  -7.514  1.00  1.050          O  
ATOM   9191  H   ASP A 576      -1.215  27.690  -6.601  1.00  0.900          H  
ATOM   9192  HA  ASP A 576       0.809  29.173  -5.227  1.00  0.900          H  
ATOM   9193 1HB  ASP A 576       0.176  29.285  -7.742  1.00  1.260          H  
ATOM   9194 2HB  ASP A 576      -1.116  30.370  -7.257  1.00  1.260          H  
ATOM   9195  N   GLU A 577      -0.296  31.039  -3.933  1.00  0.840          N  
ATOM   9196  CA  GLU A 577      -0.975  31.945  -3.025  1.00  0.920          C  
ATOM   9197  C   GLU A 577      -1.964  32.848  -3.747  1.00  0.980          C  
ATOM   9198  O   GLU A 577      -2.989  33.208  -3.173  1.00  1.040          O  
ATOM   9199  CB  GLU A 577       0.011  32.810  -2.253  1.00  1.260          C  
ATOM   9200  CG  GLU A 577       0.813  32.077  -1.189  1.00  1.260          C  
ATOM   9201  CD  GLU A 577       1.693  33.006  -0.389  1.00  1.260          C  
ATOM   9202  OE1 GLU A 577       1.750  34.171  -0.721  1.00  1.260          O  
ATOM   9203  OE2 GLU A 577       2.293  32.561   0.554  1.00  1.260          O  
ATOM   9204  H   GLU A 577       0.711  31.080  -4.028  1.00  1.010          H  
ATOM   9205  HA  GLU A 577      -1.528  31.346  -2.306  1.00  1.100          H  
ATOM   9206 1HB  GLU A 577       0.723  33.244  -2.955  1.00  1.510          H  
ATOM   9207 2HB  GLU A 577      -0.517  33.626  -1.799  1.00  1.510          H  
ATOM   9208 1HG  GLU A 577       0.122  31.571  -0.515  1.00  1.510          H  
ATOM   9209 2HG  GLU A 577       1.429  31.319  -1.670  1.00  1.510          H  
ATOM   9210  N   LYS A 578      -1.687  33.231  -5.000  1.00  1.000          N  
ATOM   9211  CA  LYS A 578      -2.614  34.114  -5.698  1.00  1.060          C  
ATOM   9212  C   LYS A 578      -3.996  33.482  -5.765  1.00  1.010          C  
ATOM   9213  O   LYS A 578      -5.005  34.161  -5.564  1.00  1.070          O  
ATOM   9214  CB  LYS A 578      -2.100  34.438  -7.100  1.00  1.460          C  
ATOM   9215  CG  LYS A 578      -0.841  35.319  -7.110  1.00  1.460          C  
ATOM   9216  CD  LYS A 578      -0.382  35.718  -8.535  1.00  1.460          C  
ATOM   9217  CE  LYS A 578       0.259  34.535  -9.317  1.00  1.460          C  
ATOM   9218  NZ  LYS A 578       1.517  34.026  -8.663  1.00  1.460          N  
ATOM   9219  H   LYS A 578      -0.826  32.917  -5.476  1.00  1.200          H  
ATOM   9220  HA  LYS A 578      -2.698  35.043  -5.133  1.00  1.270          H  
ATOM   9221 1HB  LYS A 578      -1.868  33.505  -7.607  1.00  1.750          H  
ATOM   9222 2HB  LYS A 578      -2.881  34.942  -7.669  1.00  1.750          H  
ATOM   9223 1HG  LYS A 578      -1.060  36.232  -6.557  1.00  1.750          H  
ATOM   9224 2HG  LYS A 578      -0.037  34.803  -6.593  1.00  1.750          H  
ATOM   9225 1HD  LYS A 578      -1.238  36.085  -9.100  1.00  1.750          H  
ATOM   9226 2HD  LYS A 578       0.350  36.521  -8.462  1.00  1.750          H  
ATOM   9227 1HE  LYS A 578      -0.448  33.716  -9.395  1.00  1.750          H  
ATOM   9228 2HE  LYS A 578       0.506  34.881 -10.319  1.00  1.750          H  
ATOM   9229 1HZ  LYS A 578       1.902  33.262  -9.208  1.00  1.750          H  
ATOM   9230 2HZ  LYS A 578       2.201  34.757  -8.587  1.00  1.750          H  
ATOM   9231 3HZ  LYS A 578       1.279  33.667  -7.717  1.00  1.750          H  
ATOM   9232  N   TYR A 579      -4.045  32.185  -6.064  1.00  0.940          N  
ATOM   9233  CA  TYR A 579      -5.293  31.446  -6.129  1.00  0.890          C  
ATOM   9234  C   TYR A 579      -5.965  31.399  -4.758  1.00  0.830          C  
ATOM   9235  O   TYR A 579      -7.128  31.777  -4.593  1.00  0.850          O  
ATOM   9236  CB  TYR A 579      -5.030  30.020  -6.631  1.00  1.270          C  
ATOM   9237  CG  TYR A 579      -6.264  29.154  -6.754  1.00  1.270          C  
ATOM   9238  CD1 TYR A 579      -7.089  29.365  -7.833  1.00  1.270          C  
ATOM   9239  CD2 TYR A 579      -6.564  28.148  -5.823  1.00  1.270          C  
ATOM   9240  CE1 TYR A 579      -8.205  28.609  -8.009  1.00  1.270          C  
ATOM   9241  CE2 TYR A 579      -7.703  27.374  -6.010  1.00  1.270          C  
ATOM   9242  CZ  TYR A 579      -8.518  27.618  -7.111  1.00  1.270          C  
ATOM   9243  OH  TYR A 579      -9.655  26.891  -7.338  1.00  1.270          O  
ATOM   9244  H   TYR A 579      -3.177  31.692  -6.220  1.00  1.130          H  
ATOM   9245  HA  TYR A 579      -5.965  31.954  -6.818  1.00  1.070          H  
ATOM   9246 1HB  TYR A 579      -4.551  30.065  -7.608  1.00  1.520          H  
ATOM   9247 2HB  TYR A 579      -4.334  29.521  -5.958  1.00  1.520          H  
ATOM   9248  HD1 TYR A 579      -6.846  30.145  -8.554  1.00  1.520          H  
ATOM   9249  HD2 TYR A 579      -5.912  27.973  -4.967  1.00  1.520          H  
ATOM   9250  HE1 TYR A 579      -8.851  28.789  -8.868  1.00  1.520          H  
ATOM   9251  HE2 TYR A 579      -7.961  26.582  -5.302  1.00  1.520          H  
ATOM   9252  HH  TYR A 579      -9.799  26.259  -6.606  1.00  1.520          H  
ATOM   9253  N   LEU A 580      -5.213  30.985  -3.751  1.00  0.790          N  
ATOM   9254  CA  LEU A 580      -5.781  30.798  -2.421  1.00  0.770          C  
ATOM   9255  C   LEU A 580      -6.324  32.104  -1.823  1.00  0.840          C  
ATOM   9256  O   LEU A 580      -7.380  32.119  -1.172  1.00  0.820          O  
ATOM   9257  CB  LEU A 580      -4.693  30.202  -1.532  1.00  1.090          C  
ATOM   9258  CG  LEU A 580      -4.227  28.761  -1.937  1.00  1.090          C  
ATOM   9259  CD1 LEU A 580      -3.008  28.380  -1.113  1.00  1.090          C  
ATOM   9260  CD2 LEU A 580      -5.365  27.734  -1.749  1.00  1.090          C  
ATOM   9261  H   LEU A 580      -4.232  30.739  -3.935  1.00  0.950          H  
ATOM   9262  HA  LEU A 580      -6.614  30.113  -2.504  1.00  0.920          H  
ATOM   9263 1HB  LEU A 580      -3.826  30.859  -1.569  1.00  1.300          H  
ATOM   9264 2HB  LEU A 580      -5.057  30.168  -0.507  1.00  1.300          H  
ATOM   9265  HG  LEU A 580      -3.923  28.767  -2.985  1.00  1.300          H  
ATOM   9266 1HD1 LEU A 580      -2.658  27.394  -1.417  1.00  1.300          H  
ATOM   9267 2HD1 LEU A 580      -2.212  29.103  -1.287  1.00  1.300          H  
ATOM   9268 3HD1 LEU A 580      -3.263  28.364  -0.057  1.00  1.300          H  
ATOM   9269 1HD2 LEU A 580      -5.008  26.753  -2.041  1.00  1.300          H  
ATOM   9270 2HD2 LEU A 580      -5.668  27.707  -0.704  1.00  1.300          H  
ATOM   9271 3HD2 LEU A 580      -6.216  27.984  -2.363  1.00  1.300          H  
ATOM   9272  N   LYS A 581      -5.647  33.215  -2.114  1.00  0.940          N  
ATOM   9273  CA  LYS A 581      -6.028  34.533  -1.614  1.00  1.030          C  
ATOM   9274  C   LYS A 581      -7.147  35.155  -2.451  1.00  1.080          C  
ATOM   9275  O   LYS A 581      -7.626  36.248  -2.142  1.00  1.160          O  
ATOM   9276  CB  LYS A 581      -4.806  35.451  -1.576  1.00  1.410          C  
ATOM   9277  CG  LYS A 581      -3.737  35.021  -0.553  1.00  1.410          C  
ATOM   9278  CD  LYS A 581      -2.509  35.931  -0.590  1.00  1.410          C  
ATOM   9279  CE  LYS A 581      -1.426  35.459   0.397  1.00  1.410          C  
ATOM   9280  NZ  LYS A 581      -0.179  36.280   0.297  1.00  1.410          N  
ATOM   9281  H   LYS A 581      -4.779  33.139  -2.654  1.00  1.130          H  
ATOM   9282  HA  LYS A 581      -6.405  34.420  -0.596  1.00  1.240          H  
ATOM   9283 1HB  LYS A 581      -4.341  35.468  -2.567  1.00  1.690          H  
ATOM   9284 2HB  LYS A 581      -5.120  36.466  -1.340  1.00  1.690          H  
ATOM   9285 1HG  LYS A 581      -4.174  35.050   0.444  1.00  1.690          H  
ATOM   9286 2HG  LYS A 581      -3.428  33.998  -0.762  1.00  1.690          H  
ATOM   9287 1HD  LYS A 581      -2.092  35.921  -1.601  1.00  1.690          H  
ATOM   9288 2HD  LYS A 581      -2.801  36.951  -0.345  1.00  1.690          H  
ATOM   9289 1HE  LYS A 581      -1.807  35.518   1.414  1.00  1.690          H  
ATOM   9290 2HE  LYS A 581      -1.182  34.426   0.179  1.00  1.690          H  
ATOM   9291 1HZ  LYS A 581       0.517  35.921   0.944  1.00  1.690          H  
ATOM   9292 2HZ  LYS A 581       0.187  36.226  -0.653  1.00  1.690          H  
ATOM   9293 3HZ  LYS A 581      -0.383  37.241   0.517  1.00  1.690          H  
ATOM   9294  N   SER A 582      -7.546  34.469  -3.529  1.00  1.060          N  
ATOM   9295  CA  SER A 582      -8.642  34.910  -4.364  1.00  1.140          C  
ATOM   9296  C   SER A 582      -9.876  34.169  -3.879  1.00  1.090          C  
ATOM   9297  O   SER A 582     -10.997  34.650  -4.025  1.00  1.220          O  
ATOM   9298  CB  SER A 582      -8.390  34.619  -5.834  1.00  1.560          C  
ATOM   9299  OG  SER A 582      -7.292  35.346  -6.319  1.00  1.560          O  
ATOM   9300  H   SER A 582      -7.120  33.575  -3.756  1.00  1.270          H  
ATOM   9301  HA  SER A 582      -8.796  35.980  -4.228  1.00  1.370          H  
ATOM   9302 1HB  SER A 582      -8.216  33.557  -5.976  1.00  1.880          H  
ATOM   9303 2HB  SER A 582      -9.278  34.880  -6.402  1.00  1.880          H  
ATOM   9304  HG  SER A 582      -6.492  34.892  -5.973  1.00  1.880          H  
ATOM   9305  N   LEU A 583      -9.668  32.993  -3.267  1.00  1.000          N  
ATOM   9306  CA  LEU A 583     -10.798  32.226  -2.782  1.00  0.970          C  
ATOM   9307  C   LEU A 583     -11.345  32.943  -1.537  1.00  1.020          C  
ATOM   9308  O   LEU A 583     -12.550  33.190  -1.411  1.00  1.100          O  
ATOM   9309  CB  LEU A 583     -10.355  30.809  -2.360  1.00  1.370          C  
ATOM   9310  CG  LEU A 583      -9.756  29.831  -3.411  1.00  1.370          C  
ATOM   9311  CD1 LEU A 583      -9.357  28.541  -2.678  1.00  1.370          C  
ATOM   9312  CD2 LEU A 583     -10.699  29.566  -4.519  1.00  1.370          C  
ATOM   9313  H   LEU A 583      -8.722  32.612  -3.225  1.00  1.200          H  
ATOM   9314  HA  LEU A 583     -11.574  32.186  -3.540  1.00  1.160          H  
ATOM   9315 1HB  LEU A 583      -9.619  30.910  -1.579  1.00  1.640          H  
ATOM   9316 2HB  LEU A 583     -11.189  30.327  -1.960  1.00  1.640          H  
ATOM   9317  HG  LEU A 583      -8.857  30.261  -3.824  1.00  1.640          H  
ATOM   9318 1HD1 LEU A 583      -8.900  27.848  -3.378  1.00  1.640          H  
ATOM   9319 2HD1 LEU A 583      -8.646  28.777  -1.888  1.00  1.640          H  
ATOM   9320 3HD1 LEU A 583     -10.243  28.078  -2.241  1.00  1.640          H  
ATOM   9321 1HD2 LEU A 583     -10.241  28.891  -5.224  1.00  1.640          H  
ATOM   9322 2HD2 LEU A 583     -11.602  29.125  -4.132  1.00  1.640          H  
ATOM   9323 3HD2 LEU A 583     -10.919  30.498  -5.016  1.00  1.640          H  
ATOM   9324  N   PHE A 584     -10.431  33.355  -0.652  1.00  1.010          N  
ATOM   9325  CA  PHE A 584     -10.786  34.054   0.588  1.00  1.100          C  
ATOM   9326  C   PHE A 584     -10.269  35.494   0.510  1.00  1.030          C  
ATOM   9327  O   PHE A 584      -9.059  35.696   0.591  1.00  1.140          O  
ATOM   9328  CB  PHE A 584     -10.093  33.380   1.779  1.00  1.500          C  
ATOM   9329  CG  PHE A 584     -10.453  31.918   2.043  1.00  1.500          C  
ATOM   9330  CD1 PHE A 584      -9.771  30.908   1.368  1.00  1.500          C  
ATOM   9331  CD2 PHE A 584     -11.412  31.542   2.976  1.00  1.500          C  
ATOM   9332  CE1 PHE A 584     -10.047  29.578   1.610  1.00  1.500          C  
ATOM   9333  CE2 PHE A 584     -11.680  30.224   3.223  1.00  1.500          C  
ATOM   9334  CZ  PHE A 584     -10.999  29.235   2.541  1.00  1.500          C  
ATOM   9335  H   PHE A 584      -9.449  33.115  -0.825  1.00  1.210          H  
ATOM   9336  HA  PHE A 584     -11.868  34.062   0.715  1.00  1.320          H  
ATOM   9337 1HB  PHE A 584      -9.014  33.431   1.624  1.00  1.800          H  
ATOM   9338 2HB  PHE A 584     -10.304  33.949   2.676  1.00  1.800          H  
ATOM   9339  HD1 PHE A 584      -9.001  31.180   0.641  1.00  1.800          H  
ATOM   9340  HD2 PHE A 584     -11.947  32.279   3.524  1.00  1.800          H  
ATOM   9341  HE1 PHE A 584      -9.501  28.804   1.070  1.00  1.800          H  
ATOM   9342  HE2 PHE A 584     -12.428  29.965   3.963  1.00  1.800          H  
ATOM   9343  HZ  PHE A 584     -11.210  28.188   2.739  1.00  1.800          H  
ATOM   9344  N   ASP A 585     -11.143  36.502   0.380  1.00  0.960          N  
ATOM   9345  CA  ASP A 585     -10.586  37.847   0.200  1.00  0.960          C  
ATOM   9346  C   ASP A 585     -10.130  38.496   1.501  1.00  0.930          C  
ATOM   9347  O   ASP A 585     -10.411  38.009   2.602  1.00  0.780          O  
ATOM   9348  CB  ASP A 585     -11.645  38.812  -0.377  1.00  1.340          C  
ATOM   9349  CG  ASP A 585     -12.081  38.569  -1.810  1.00  1.340          C  
ATOM   9350  OD1 ASP A 585     -11.467  37.843  -2.522  1.00  1.340          O  
ATOM   9351  OD2 ASP A 585     -13.053  39.163  -2.203  1.00  1.340          O  
ATOM   9352  H   ASP A 585     -12.137  36.328   0.349  1.00  1.150          H  
ATOM   9353  HA  ASP A 585      -9.731  37.782  -0.478  1.00  1.150          H  
ATOM   9354 1HB  ASP A 585     -12.535  38.764   0.256  1.00  1.610          H  
ATOM   9355 2HB  ASP A 585     -11.286  39.837  -0.307  1.00  1.610          H  
ATOM   9356  N   ALA A 586      -9.548  39.685   1.359  1.00  1.290          N  
ATOM   9357  CA  ALA A 586      -9.076  40.488   2.471  1.00  1.520          C  
ATOM   9358  C   ALA A 586     -10.206  41.275   3.058  1.00  1.430          C  
ATOM   9359  O   ALA A 586     -11.174  41.577   2.361  1.00  1.900          O  
ATOM   9360  CB  ALA A 586      -7.978  41.434   2.025  1.00  2.040          C  
ATOM   9361  H   ALA A 586      -9.376  40.016   0.420  1.00  1.550          H  
ATOM   9362  HA  ALA A 586      -8.688  39.817   3.238  1.00  1.820          H  
ATOM   9363 1HB  ALA A 586      -7.631  42.018   2.878  1.00  2.440          H  
ATOM   9364 2HB  ALA A 586      -7.148  40.861   1.615  1.00  2.440          H  
ATOM   9365 3HB  ALA A 586      -8.369  42.106   1.264  1.00  2.440          H  
ATOM   9366  N   ASN A 587     -10.073  41.641   4.328  1.00  1.330          N  
ATOM   9367  CA  ASN A 587     -11.052  42.500   4.970  1.00  1.380          C  
ATOM   9368  C   ASN A 587     -12.453  41.932   4.809  1.00  1.230          C  
ATOM   9369  O   ASN A 587     -13.408  42.665   4.544  1.00  1.460          O  
ATOM   9370  CB  ASN A 587     -10.951  43.899   4.402  1.00  1.910          C  
ATOM   9371  CG  ASN A 587      -9.593  44.473   4.627  1.00  1.910          C  
ATOM   9372  OD1 ASN A 587      -8.993  44.305   5.699  1.00  1.910          O  
ATOM   9373  ND2 ASN A 587      -9.080  45.144   3.632  1.00  1.910          N  
ATOM   9374  H   ASN A 587      -9.267  41.336   4.855  1.00  1.600          H  
ATOM   9375  HA  ASN A 587     -10.838  42.536   6.039  1.00  1.660          H  
ATOM   9376 1HB  ASN A 587     -11.168  43.899   3.334  1.00  2.290          H  
ATOM   9377 2HB  ASN A 587     -11.687  44.541   4.883  1.00  2.290          H  
ATOM   9378 1HD2 ASN A 587      -8.170  45.551   3.718  1.00  2.290          H  
ATOM   9379 2HD2 ASN A 587      -9.598  45.251   2.783  1.00  2.290          H  
ATOM   9380  N   SER A 588     -12.573  40.625   5.012  1.00  1.260          N  
ATOM   9381  CA  SER A 588     -13.838  39.935   4.869  1.00  1.430          C  
ATOM   9382  C   SER A 588     -13.953  38.917   5.989  1.00  1.100          C  
ATOM   9383  O   SER A 588     -12.935  38.514   6.560  1.00  1.070          O  
ATOM   9384  CB  SER A 588     -13.875  39.232   3.524  1.00  1.930          C  
ATOM   9385  OG  SER A 588     -12.964  38.137   3.478  1.00  1.930          O  
ATOM   9386  H   SER A 588     -11.748  40.091   5.233  1.00  1.510          H  
ATOM   9387  HA  SER A 588     -14.663  40.647   4.946  1.00  1.720          H  
ATOM   9388 1HB  SER A 588     -14.891  38.878   3.341  1.00  2.320          H  
ATOM   9389 2HB  SER A 588     -13.630  39.941   2.733  1.00  2.320          H  
ATOM   9390  HG  SER A 588     -12.056  38.443   3.209  1.00  2.320          H  
ATOM   9391  N   SER A 589     -15.188  38.504   6.312  1.00  0.980          N  
ATOM   9392  CA  SER A 589     -15.406  37.488   7.346  1.00  0.760          C  
ATOM   9393  C   SER A 589     -15.173  36.094   6.790  1.00  0.690          C  
ATOM   9394  O   SER A 589     -15.690  35.750   5.725  1.00  0.720          O  
ATOM   9395  CB  SER A 589     -16.793  37.619   7.945  1.00  1.150          C  
ATOM   9396  OG  SER A 589     -16.936  38.815   8.672  1.00  1.150          O  
ATOM   9397  H   SER A 589     -16.000  38.893   5.819  1.00  1.180          H  
ATOM   9398  HA  SER A 589     -14.705  37.657   8.142  1.00  0.910          H  
ATOM   9399 1HB  SER A 589     -17.513  37.613   7.149  1.00  1.380          H  
ATOM   9400 2HB  SER A 589     -16.999  36.768   8.587  1.00  1.380          H  
ATOM   9401  HG  SER A 589     -17.830  38.808   9.021  1.00  1.380          H  
ATOM   9402  N   LEU A 590     -14.376  35.283   7.481  1.00  0.730          N  
ATOM   9403  CA  LEU A 590     -14.082  33.953   6.930  1.00  0.790          C  
ATOM   9404  C   LEU A 590     -14.570  32.807   7.821  1.00  0.870          C  
ATOM   9405  O   LEU A 590     -14.152  32.688   8.961  1.00  1.040          O  
ATOM   9406  CB  LEU A 590     -12.570  33.814   6.733  1.00  1.080          C  
ATOM   9407  CG  LEU A 590     -11.816  34.930   5.945  1.00  1.080          C  
ATOM   9408  CD1 LEU A 590     -10.336  34.548   5.933  1.00  1.080          C  
ATOM   9409  CD2 LEU A 590     -12.377  35.143   4.539  1.00  1.080          C  
ATOM   9410  H   LEU A 590     -13.962  35.608   8.366  1.00  0.880          H  
ATOM   9411  HA  LEU A 590     -14.581  33.846   5.966  1.00  0.950          H  
ATOM   9412 1HB  LEU A 590     -12.119  33.799   7.713  1.00  1.300          H  
ATOM   9413 2HB  LEU A 590     -12.362  32.866   6.244  1.00  1.300          H  
ATOM   9414  HG  LEU A 590     -11.906  35.877   6.491  1.00  1.300          H  
ATOM   9415 1HD1 LEU A 590      -9.766  35.328   5.430  1.00  1.300          H  
ATOM   9416 2HD1 LEU A 590      -9.988  34.451   6.959  1.00  1.300          H  
ATOM   9417 3HD1 LEU A 590     -10.200  33.602   5.414  1.00  1.300          H  
ATOM   9418 1HD2 LEU A 590     -11.807  35.938   4.050  1.00  1.300          H  
ATOM   9419 2HD2 LEU A 590     -12.307  34.268   3.961  1.00  1.300          H  
ATOM   9420 3HD2 LEU A 590     -13.414  35.443   4.597  1.00  1.300          H  
ATOM   9421  N   ILE A 591     -15.455  31.957   7.317  1.00  0.860          N  
ATOM   9422  CA  ILE A 591     -15.957  30.851   8.148  1.00  0.900          C  
ATOM   9423  C   ILE A 591     -15.830  29.497   7.496  1.00  0.870          C  
ATOM   9424  O   ILE A 591     -16.153  29.331   6.323  1.00  0.850          O  
ATOM   9425  CB  ILE A 591     -17.416  31.040   8.606  1.00  1.240          C  
ATOM   9426  CG1 ILE A 591     -17.489  32.310   9.423  1.00  1.240          C  
ATOM   9427  CG2 ILE A 591     -17.898  29.782   9.465  1.00  1.240          C  
ATOM   9428  CD1 ILE A 591     -18.831  32.709   9.792  1.00  1.240          C  
ATOM   9429  H   ILE A 591     -15.780  32.082   6.351  1.00  1.030          H  
ATOM   9430  HA  ILE A 591     -15.355  30.818   9.048  1.00  1.080          H  
ATOM   9431  HB  ILE A 591     -18.064  31.159   7.737  1.00  1.490          H  
ATOM   9432 1HG1 ILE A 591     -16.888  32.176  10.307  1.00  1.490          H  
ATOM   9433 2HG1 ILE A 591     -17.076  33.122   8.843  1.00  1.490          H  
ATOM   9434 1HG2 ILE A 591     -18.903  29.901   9.800  1.00  1.490          H  
ATOM   9435 2HG2 ILE A 591     -17.862  28.873   8.873  1.00  1.490          H  
ATOM   9436 3HG2 ILE A 591     -17.251  29.673  10.335  1.00  1.490          H  
ATOM   9437 1HD1 ILE A 591     -18.823  33.617  10.359  1.00  1.490          H  
ATOM   9438 2HD1 ILE A 591     -19.391  32.851   8.888  1.00  1.490          H  
ATOM   9439 3HD1 ILE A 591     -19.285  31.955  10.377  1.00  1.490          H  
ATOM   9440  N   THR A 592     -15.351  28.533   8.260  1.00  0.910          N  
ATOM   9441  CA  THR A 592     -15.249  27.168   7.728  1.00  0.880          C  
ATOM   9442  C   THR A 592     -16.190  26.194   8.436  1.00  0.870          C  
ATOM   9443  O   THR A 592     -16.233  26.159   9.673  1.00  1.030          O  
ATOM   9444  CB  THR A 592     -13.794  26.656   7.774  1.00  1.240          C  
ATOM   9445  OG1 THR A 592     -13.764  25.282   7.380  1.00  1.240          O  
ATOM   9446  CG2 THR A 592     -13.201  26.805   9.162  1.00  1.240          C  
ATOM   9447  H   THR A 592     -15.098  28.800   9.221  1.00  1.090          H  
ATOM   9448  HA  THR A 592     -15.546  27.182   6.682  1.00  1.060          H  
ATOM   9449  HB  THR A 592     -13.207  27.231   7.071  1.00  1.490          H  
ATOM   9450  HG1 THR A 592     -12.857  25.013   7.202  1.00  1.490          H  
ATOM   9451 1HG2 THR A 592     -12.172  26.459   9.152  1.00  1.490          H  
ATOM   9452 2HG2 THR A 592     -13.225  27.840   9.451  1.00  1.490          H  
ATOM   9453 3HG2 THR A 592     -13.770  26.222   9.868  1.00  1.490          H  
ATOM   9454  N   ILE A 593     -16.959  25.431   7.635  1.00  0.740          N  
ATOM   9455  CA  ILE A 593     -17.898  24.413   8.130  1.00  0.720          C  
ATOM   9456  C   ILE A 593     -17.673  23.005   7.559  1.00  0.630          C  
ATOM   9457  O   ILE A 593     -17.916  22.748   6.379  1.00  0.550          O  
ATOM   9458  CB  ILE A 593     -19.401  24.778   7.869  1.00  1.020          C  
ATOM   9459  CG1 ILE A 593     -20.296  23.574   8.431  1.00  1.020          C  
ATOM   9460  CG2 ILE A 593     -19.714  25.117   6.391  1.00  1.020          C  
ATOM   9461  CD1 ILE A 593     -21.831  23.742   8.460  1.00  1.020          C  
ATOM   9462  H   ILE A 593     -16.835  25.555   6.628  1.00  0.890          H  
ATOM   9463  HA  ILE A 593     -17.775  24.357   9.195  1.00  0.860          H  
ATOM   9464  HB  ILE A 593     -19.631  25.653   8.471  1.00  1.220          H  
ATOM   9465 1HG1 ILE A 593     -20.083  22.726   7.846  1.00  1.220          H  
ATOM   9466 2HG1 ILE A 593     -19.971  23.374   9.457  1.00  1.220          H  
ATOM   9467 1HG2 ILE A 593     -20.757  25.398   6.289  1.00  1.220          H  
ATOM   9468 2HG2 ILE A 593     -19.088  25.946   6.083  1.00  1.220          H  
ATOM   9469 3HG2 ILE A 593     -19.526  24.280   5.747  1.00  1.220          H  
ATOM   9470 1HD1 ILE A 593     -22.279  22.848   8.858  1.00  1.220          H  
ATOM   9471 2HD1 ILE A 593     -22.129  24.547   9.050  1.00  1.220          H  
ATOM   9472 3HD1 ILE A 593     -22.198  23.898   7.450  1.00  1.220          H  
ATOM   9473  N   GLU A 594     -17.307  22.071   8.431  1.00  0.670          N  
ATOM   9474  CA  GLU A 594     -17.125  20.675   8.015  1.00  0.640          C  
ATOM   9475  C   GLU A 594     -17.604  19.753   9.130  1.00  0.660          C  
ATOM   9476  O   GLU A 594     -17.141  19.876  10.257  1.00  0.660          O  
ATOM   9477  CB  GLU A 594     -15.640  20.339   7.713  1.00  0.910          C  
ATOM   9478  CG  GLU A 594     -14.959  21.125   6.549  1.00  0.910          C  
ATOM   9479  CD  GLU A 594     -13.533  20.595   6.207  1.00  0.910          C  
ATOM   9480  OE1 GLU A 594     -12.606  20.795   6.970  1.00  0.910          O  
ATOM   9481  OE2 GLU A 594     -13.412  19.945   5.181  1.00  0.910          O  
ATOM   9482  H   GLU A 594     -17.155  22.370   9.402  1.00  0.800          H  
ATOM   9483  HA  GLU A 594     -17.734  20.480   7.128  1.00  0.770          H  
ATOM   9484 1HB  GLU A 594     -15.049  20.509   8.613  1.00  1.090          H  
ATOM   9485 2HB  GLU A 594     -15.560  19.282   7.477  1.00  1.090          H  
ATOM   9486 1HG  GLU A 594     -15.593  21.076   5.665  1.00  1.090          H  
ATOM   9487 2HG  GLU A 594     -14.882  22.173   6.840  1.00  1.090          H  
ATOM   9488  N   ALA A 595     -18.405  18.730   8.835  1.00  0.700          N  
ATOM   9489  CA  ALA A 595     -18.845  17.817   9.906  1.00  0.760          C  
ATOM   9490  C   ALA A 595     -17.837  16.733  10.165  1.00  0.700          C  
ATOM   9491  O   ALA A 595     -18.083  15.546   9.918  1.00  0.790          O  
ATOM   9492  CB  ALA A 595     -20.182  17.185   9.608  1.00  1.040          C  
ATOM   9493  H   ALA A 595     -18.755  18.624   7.879  1.00  0.840          H  
ATOM   9494  HA  ALA A 595     -18.918  18.390  10.814  1.00  0.910          H  
ATOM   9495 1HB  ALA A 595     -20.448  16.558  10.447  1.00  1.250          H  
ATOM   9496 2HB  ALA A 595     -20.936  17.952   9.478  1.00  1.250          H  
ATOM   9497 3HB  ALA A 595     -20.120  16.588   8.700  1.00  1.250          H  
ATOM   9498  N   SER A 596     -16.697  17.168  10.650  1.00  0.630          N  
ATOM   9499  CA  SER A 596     -15.550  16.350  10.985  1.00  0.640          C  
ATOM   9500  C   SER A 596     -14.688  17.139  11.928  1.00  0.710          C  
ATOM   9501  O   SER A 596     -15.048  18.262  12.300  1.00  0.890          O  
ATOM   9502  CB  SER A 596     -14.764  15.955   9.771  1.00  0.890          C  
ATOM   9503  OG  SER A 596     -14.114  17.059   9.220  1.00  0.890          O  
ATOM   9504  H   SER A 596     -16.631  18.179  10.768  1.00  0.760          H  
ATOM   9505  HA  SER A 596     -15.889  15.452  11.497  1.00  0.770          H  
ATOM   9506 1HB  SER A 596     -14.030  15.197  10.046  1.00  1.070          H  
ATOM   9507 2HB  SER A 596     -15.429  15.509   9.047  1.00  1.070          H  
ATOM   9508  HG  SER A 596     -13.687  16.744   8.424  1.00  1.070          H  
ATOM   9509  N   SER A 597     -13.599  16.536  12.373  1.00  0.840          N  
ATOM   9510  CA  SER A 597     -12.659  17.132  13.315  1.00  1.090          C  
ATOM   9511  C   SER A 597     -13.348  17.310  14.670  1.00  1.020          C  
ATOM   9512  O   SER A 597     -14.061  16.357  14.975  1.00  1.830          O  
ATOM   9513  CB  SER A 597     -12.181  18.483  12.722  1.00  1.430          C  
ATOM   9514  OG  SER A 597     -11.491  18.279  11.528  1.00  1.430          O  
ATOM   9515  H   SER A 597     -13.385  15.608  12.034  1.00  1.010          H  
ATOM   9516  HA  SER A 597     -11.822  16.451  13.426  1.00  1.310          H  
ATOM   9517 1HB  SER A 597     -12.994  19.145  12.539  1.00  1.710          H  
ATOM   9518 2HB  SER A 597     -11.569  19.013  13.390  1.00  1.710          H  
ATOM   9519  HG  SER A 597     -11.354  19.151  11.147  1.00  1.710          H  
ATOM   9520  N   SER A 598     -12.629  17.833  15.664  1.00  1.170          N  
ATOM   9521  CA  SER A 598     -11.307  17.393  16.113  1.00  1.590          C  
ATOM   9522  C   SER A 598     -11.159  17.898  17.523  1.00  1.380          C  
ATOM   9523  O   SER A 598     -11.698  18.954  17.864  1.00  1.670          O  
ATOM   9524  CB  SER A 598     -10.135  17.963  15.316  1.00  2.060          C  
ATOM   9525  OG  SER A 598     -10.152  19.364  15.383  1.00  2.060          O  
ATOM   9526  H   SER A 598     -12.692  18.842  15.682  1.00  1.400          H  
ATOM   9527  HA  SER A 598     -11.263  16.302  16.118  1.00  1.910          H  
ATOM   9528 1HB  SER A 598      -9.220  17.614  15.785  1.00  2.470          H  
ATOM   9529 2HB  SER A 598     -10.092  17.622  14.312  1.00  2.470          H  
ATOM   9530  HG  SER A 598      -9.252  19.690  15.142  1.00  2.470          H  
ATOM   9531  N   TYR A 599     -10.384  17.203  18.352  1.00  1.710          N  
ATOM   9532  CA  TYR A 599     -10.030  17.828  19.618  1.00  2.420          C  
ATOM   9533  C   TYR A 599      -9.118  18.990  19.237  1.00  2.510          C  
ATOM   9534  O   TYR A 599      -9.182  20.093  19.758  1.00  2.970          O  
ATOM   9535  CB  TYR A 599      -9.331  16.931  20.607  1.00  3.100          C  
ATOM   9536  CG  TYR A 599      -9.214  17.645  21.924  1.00  3.100          C  
ATOM   9537  CD1 TYR A 599     -10.268  17.590  22.822  1.00  3.100          C  
ATOM   9538  CD2 TYR A 599      -8.096  18.411  22.221  1.00  3.100          C  
ATOM   9539  CE1 TYR A 599     -10.191  18.268  24.014  1.00  3.100          C  
ATOM   9540  CE2 TYR A 599      -8.045  19.092  23.409  1.00  3.100          C  
ATOM   9541  CZ  TYR A 599      -9.069  19.018  24.300  1.00  3.100          C  
ATOM   9542  OH  TYR A 599      -8.976  19.656  25.505  1.00  3.100          O  
ATOM   9543  H   TYR A 599     -10.029  16.275  18.104  1.00  2.050          H  
ATOM   9544  HA  TYR A 599     -10.927  18.233  20.087  1.00  2.900          H  
ATOM   9545 1HB  TYR A 599      -9.874  15.994  20.744  1.00  3.720          H  
ATOM   9546 2HB  TYR A 599      -8.350  16.710  20.259  1.00  3.720          H  
ATOM   9547  HD1 TYR A 599     -11.161  17.000  22.584  1.00  3.720          H  
ATOM   9548  HD2 TYR A 599      -7.261  18.481  21.513  1.00  3.720          H  
ATOM   9549  HE1 TYR A 599     -11.012  18.209  24.724  1.00  3.720          H  
ATOM   9550  HE2 TYR A 599      -7.187  19.693  23.649  1.00  3.720          H  
ATOM   9551  HH  TYR A 599      -8.017  19.786  25.748  1.00  3.720          H  
ATOM   9552  N   GLU A 600      -8.215  18.732  18.314  1.00  2.660          N  
ATOM   9553  CA  GLU A 600      -7.301  19.764  17.854  1.00  2.980          C  
ATOM   9554  C   GLU A 600      -8.045  20.709  16.919  1.00  2.650          C  
ATOM   9555  O   GLU A 600      -7.913  20.636  15.692  1.00  2.900          O  
ATOM   9556  CB  GLU A 600      -6.106  19.147  17.120  1.00  4.040          C  
ATOM   9557  CG  GLU A 600      -5.144  18.430  18.011  1.00  4.040          C  
ATOM   9558  CD  GLU A 600      -4.357  19.380  18.844  1.00  4.040          C  
ATOM   9559  OE1 GLU A 600      -3.721  20.262  18.303  1.00  4.040          O  
ATOM   9560  OE2 GLU A 600      -4.410  19.249  20.023  1.00  4.040          O  
ATOM   9561  H   GLU A 600      -8.179  17.808  17.922  1.00  3.190          H  
ATOM   9562  HA  GLU A 600      -6.944  20.332  18.715  1.00  3.580          H  
ATOM   9563 1HB  GLU A 600      -6.462  18.435  16.378  1.00  4.850          H  
ATOM   9564 2HB  GLU A 600      -5.569  19.929  16.590  1.00  4.850          H  
ATOM   9565 1HG  GLU A 600      -5.711  17.780  18.678  1.00  4.850          H  
ATOM   9566 2HG  GLU A 600      -4.475  17.807  17.419  1.00  4.850          H  
ATOM   9567  N   TRP A 601      -8.853  21.604  17.502  1.00  2.420          N  
ATOM   9568  CA  TRP A 601      -9.681  22.530  16.717  1.00  2.570          C  
ATOM   9569  C   TRP A 601      -8.831  23.707  16.255  1.00  2.420          C  
ATOM   9570  O   TRP A 601      -9.212  24.520  15.420  1.00  2.740          O  
ATOM   9571  CB  TRP A 601     -10.888  23.061  17.520  1.00  3.540          C  
ATOM   9572  CG  TRP A 601     -10.561  23.826  18.811  1.00  3.540          C  
ATOM   9573  CD1 TRP A 601     -10.252  25.155  18.889  1.00  3.540          C  
ATOM   9574  CD2 TRP A 601     -10.567  23.342  20.192  1.00  3.540          C  
ATOM   9575  NE1 TRP A 601     -10.040  25.518  20.202  1.00  3.540          N  
ATOM   9576  CE2 TRP A 601     -10.222  24.422  21.007  1.00  3.540          C  
ATOM   9577  CE3 TRP A 601     -10.837  22.112  20.785  1.00  3.540          C  
ATOM   9578  CZ2 TRP A 601     -10.122  24.297  22.391  1.00  3.540          C  
ATOM   9579  CZ3 TRP A 601     -10.734  21.982  22.163  1.00  3.540          C  
ATOM   9580  CH2 TRP A 601     -10.384  23.044  22.944  1.00  3.540          C  
ATOM   9581  H   TRP A 601      -8.943  21.539  18.522  1.00  2.900          H  
ATOM   9582  HA  TRP A 601     -10.058  22.004  15.839  1.00  3.080          H  
ATOM   9583 1HB  TRP A 601     -11.484  23.710  16.894  1.00  4.250          H  
ATOM   9584 2HB  TRP A 601     -11.517  22.209  17.789  1.00  4.250          H  
ATOM   9585  HD1 TRP A 601     -10.180  25.830  18.034  1.00  4.250          H  
ATOM   9586  HE1 TRP A 601      -9.797  26.445  20.525  1.00  4.250          H  
ATOM   9587  HE3 TRP A 601     -11.127  21.261  20.176  1.00  4.250          H  
ATOM   9588  HZ2 TRP A 601      -9.854  25.136  23.035  1.00  4.250          H  
ATOM   9589  HZ3 TRP A 601     -10.942  21.006  22.603  1.00  4.250          H  
ATOM   9590  HH2 TRP A 601     -10.316  22.910  24.026  1.00  4.250          H  
ATOM   9591  N   PHE A 602      -7.607  23.745  16.724  1.00  2.520          N  
ATOM   9592  CA  PHE A 602      -6.679  24.811  16.426  1.00  3.080          C  
ATOM   9593  C   PHE A 602      -6.387  24.969  14.937  1.00  2.840          C  
ATOM   9594  O   PHE A 602      -6.098  26.079  14.481  1.00  3.190          O  
ATOM   9595  CB  PHE A 602      -5.397  24.604  17.247  1.00  4.090          C  
ATOM   9596  CG  PHE A 602      -5.500  25.173  18.677  1.00  4.090          C  
ATOM   9597  CD1 PHE A 602      -6.627  25.026  19.474  1.00  4.090          C  
ATOM   9598  CD2 PHE A 602      -4.463  25.919  19.189  1.00  4.090          C  
ATOM   9599  CE1 PHE A 602      -6.685  25.613  20.706  1.00  4.090          C  
ATOM   9600  CE2 PHE A 602      -4.530  26.502  20.435  1.00  4.090          C  
ATOM   9601  CZ  PHE A 602      -5.645  26.349  21.188  1.00  4.090          C  
ATOM   9602  H   PHE A 602      -7.346  23.026  17.383  1.00  3.020          H  
ATOM   9603  HA  PHE A 602      -7.132  25.742  16.764  1.00  3.700          H  
ATOM   9604 1HB  PHE A 602      -5.194  23.531  17.329  1.00  4.910          H  
ATOM   9605 2HB  PHE A 602      -4.540  25.048  16.745  1.00  4.910          H  
ATOM   9606  HD1 PHE A 602      -7.480  24.461  19.140  1.00  4.910          H  
ATOM   9607  HD2 PHE A 602      -3.577  26.058  18.582  1.00  4.910          H  
ATOM   9608  HE1 PHE A 602      -7.573  25.493  21.306  1.00  4.910          H  
ATOM   9609  HE2 PHE A 602      -3.698  27.095  20.811  1.00  4.910          H  
ATOM   9610  HZ  PHE A 602      -5.708  26.812  22.173  1.00  4.910          H  
ATOM   9611  N   CYS A 603      -6.513  23.903  14.151  1.00  2.610          N  
ATOM   9612  CA  CYS A 603      -6.221  23.926  12.734  1.00  2.970          C  
ATOM   9613  C   CYS A 603      -7.234  24.751  11.933  1.00  2.540          C  
ATOM   9614  O   CYS A 603      -6.981  25.139  10.812  1.00  3.120          O  
ATOM   9615  CB  CYS A 603      -6.124  22.515  12.154  1.00  4.010          C  
ATOM   9616  SG  CYS A 603      -4.591  21.577  12.606  1.00  4.010          S  
ATOM   9617  H   CYS A 603      -6.818  23.023  14.572  1.00  3.130          H  
ATOM   9618  HA  CYS A 603      -5.257  24.409  12.585  1.00  3.560          H  
ATOM   9619 1HB  CYS A 603      -6.983  21.934  12.500  1.00  4.820          H  
ATOM   9620 2HB  CYS A 603      -6.185  22.552  11.073  1.00  4.820          H  
ATOM   9621  N   PHE A 604      -8.368  25.062  12.576  1.00  1.950          N  
ATOM   9622  CA  PHE A 604      -9.353  25.846  11.868  1.00  2.040          C  
ATOM   9623  C   PHE A 604      -8.805  27.240  11.603  1.00  1.950          C  
ATOM   9624  O   PHE A 604      -9.204  27.875  10.624  1.00  1.710          O  
ATOM   9625  CB  PHE A 604     -10.671  25.944  12.626  1.00  2.820          C  
ATOM   9626  CG  PHE A 604     -11.543  24.677  12.618  1.00  2.820          C  
ATOM   9627  CD1 PHE A 604     -11.813  24.016  13.792  1.00  2.820          C  
ATOM   9628  CD2 PHE A 604     -12.093  24.160  11.447  1.00  2.820          C  
ATOM   9629  CE1 PHE A 604     -12.602  22.889  13.832  1.00  2.820          C  
ATOM   9630  CE2 PHE A 604     -12.892  23.027  11.478  1.00  2.820          C  
ATOM   9631  CZ  PHE A 604     -13.145  22.393  12.676  1.00  2.820          C  
ATOM   9632  H   PHE A 604      -8.549  24.757  13.535  1.00  2.340          H  
ATOM   9633  HA  PHE A 604      -9.569  25.374  10.928  1.00  2.450          H  
ATOM   9634 1HB  PHE A 604     -10.460  26.191  13.670  1.00  3.380          H  
ATOM   9635 2HB  PHE A 604     -11.250  26.760  12.217  1.00  3.380          H  
ATOM   9636  HD1 PHE A 604     -11.406  24.408  14.708  1.00  3.380          H  
ATOM   9637  HD2 PHE A 604     -11.898  24.646  10.502  1.00  3.380          H  
ATOM   9638  HE1 PHE A 604     -12.796  22.394  14.786  1.00  3.380          H  
ATOM   9639  HE2 PHE A 604     -13.323  22.630  10.552  1.00  3.380          H  
ATOM   9640  HZ  PHE A 604     -13.773  21.501  12.706  1.00  3.380          H  
ATOM   9641  N   LYS A 605      -7.877  27.731  12.444  1.00  2.320          N  
ATOM   9642  CA  LYS A 605      -7.383  29.080  12.237  1.00  2.430          C  
ATOM   9643  C   LYS A 605      -6.486  29.235  11.017  1.00  2.380          C  
ATOM   9644  O   LYS A 605      -6.643  30.181  10.258  1.00  2.550          O  
ATOM   9645  CB  LYS A 605      -6.714  29.622  13.481  1.00  3.360          C  
ATOM   9646  CG  LYS A 605      -6.235  31.034  13.299  1.00  3.360          C  
ATOM   9647  CD  LYS A 605      -6.032  31.741  14.602  1.00  3.360          C  
ATOM   9648  CE  LYS A 605      -5.554  33.168  14.421  1.00  3.360          C  
ATOM   9649  NZ  LYS A 605      -4.273  33.223  13.696  1.00  3.360          N  
ATOM   9650  H   LYS A 605      -7.518  27.185  13.234  1.00  2.780          H  
ATOM   9651  HA  LYS A 605      -8.253  29.718  12.063  1.00  2.920          H  
ATOM   9652 1HB  LYS A 605      -7.394  29.570  14.323  1.00  4.030          H  
ATOM   9653 2HB  LYS A 605      -5.844  29.007  13.705  1.00  4.030          H  
ATOM   9654 1HG  LYS A 605      -5.288  31.002  12.765  1.00  4.030          H  
ATOM   9655 2HG  LYS A 605      -6.924  31.548  12.712  1.00  4.030          H  
ATOM   9656 1HD  LYS A 605      -6.990  31.785  15.117  1.00  4.030          H  
ATOM   9657 2HD  LYS A 605      -5.350  31.204  15.208  1.00  4.030          H  
ATOM   9658 1HE  LYS A 605      -6.294  33.754  13.886  1.00  4.030          H  
ATOM   9659 2HE  LYS A 605      -5.409  33.599  15.412  1.00  4.030          H  
ATOM   9660 1HZ  LYS A 605      -3.976  34.181  13.641  1.00  4.030          H  
ATOM   9661 2HZ  LYS A 605      -3.595  32.648  14.211  1.00  4.030          H  
ATOM   9662 3HZ  LYS A 605      -4.362  32.841  12.773  1.00  4.030          H  
ATOM   9663  N   LYS A 606      -5.540  28.359  10.739  1.00  2.250          N  
ATOM   9664  CA  LYS A 606      -4.821  28.664   9.505  1.00  2.340          C  
ATOM   9665  C   LYS A 606      -5.793  28.681   8.321  1.00  1.990          C  
ATOM   9666  O   LYS A 606      -5.574  29.434   7.356  1.00  2.300          O  
ATOM   9667  CB  LYS A 606      -3.635  27.774   9.231  1.00  3.240          C  
ATOM   9668  CG  LYS A 606      -2.850  28.176   7.931  1.00  3.240          C  
ATOM   9669  CD  LYS A 606      -1.520  27.413   7.742  1.00  3.240          C  
ATOM   9670  CE  LYS A 606      -0.842  27.806   6.442  1.00  3.240          C  
ATOM   9671  NZ  LYS A 606       0.476  27.125   6.271  1.00  3.240          N  
ATOM   9672  H   LYS A 606      -5.325  27.561  11.325  1.00  2.700          H  
ATOM   9673  HA  LYS A 606      -4.418  29.674   9.599  1.00  2.810          H  
ATOM   9674 1HB  LYS A 606      -2.955  27.808  10.058  1.00  3.890          H  
ATOM   9675 2HB  LYS A 606      -3.988  26.794   9.162  1.00  3.890          H  
ATOM   9676 1HG  LYS A 606      -3.473  27.982   7.060  1.00  3.890          H  
ATOM   9677 2HG  LYS A 606      -2.647  29.244   7.962  1.00  3.890          H  
ATOM   9678 1HD  LYS A 606      -0.853  27.625   8.576  1.00  3.890          H  
ATOM   9679 2HD  LYS A 606      -1.690  26.354   7.700  1.00  3.890          H  
ATOM   9680 1HE  LYS A 606      -1.492  27.524   5.614  1.00  3.890          H  
ATOM   9681 2HE  LYS A 606      -0.691  28.884   6.424  1.00  3.890          H  
ATOM   9682 1HZ  LYS A 606       0.891  27.402   5.392  1.00  3.890          H  
ATOM   9683 2HZ  LYS A 606       1.095  27.379   7.026  1.00  3.890          H  
ATOM   9684 3HZ  LYS A 606       0.339  26.126   6.281  1.00  3.890          H  
ATOM   9685  N   TYR A 607      -6.833  27.820   8.346  1.00  1.570          N  
ATOM   9686  CA  TYR A 607      -7.769  27.822   7.224  1.00  1.570          C  
ATOM   9687  C   TYR A 607      -8.562  29.152   7.097  1.00  1.650          C  
ATOM   9688  O   TYR A 607      -8.654  29.697   5.995  1.00  2.020          O  
ATOM   9689  CB  TYR A 607      -8.768  26.667   7.348  1.00  2.200          C  
ATOM   9690  CG  TYR A 607      -8.155  25.275   7.249  1.00  2.200          C  
ATOM   9691  CD1 TYR A 607      -8.278  24.417   8.309  1.00  2.200          C  
ATOM   9692  CD2 TYR A 607      -7.472  24.865   6.142  1.00  2.200          C  
ATOM   9693  CE1 TYR A 607      -7.732  23.163   8.293  1.00  2.200          C  
ATOM   9694  CE2 TYR A 607      -6.937  23.609   6.126  1.00  2.200          C  
ATOM   9695  CZ  TYR A 607      -7.059  22.759   7.197  1.00  2.200          C  
ATOM   9696  OH  TYR A 607      -6.519  21.497   7.127  1.00  2.200          O  
ATOM   9697  H   TYR A 607      -6.947  27.161   9.130  1.00  1.880          H  
ATOM   9698  HA  TYR A 607      -7.194  27.693   6.309  1.00  1.880          H  
ATOM   9699 1HB  TYR A 607      -9.281  26.742   8.304  1.00  2.640          H  
ATOM   9700 2HB  TYR A 607      -9.524  26.762   6.569  1.00  2.640          H  
ATOM   9701  HD1 TYR A 607      -8.809  24.731   9.157  1.00  2.640          H  
ATOM   9702  HD2 TYR A 607      -7.350  25.521   5.280  1.00  2.640          H  
ATOM   9703  HE1 TYR A 607      -7.844  22.501   9.150  1.00  2.640          H  
ATOM   9704  HE2 TYR A 607      -6.401  23.287   5.261  1.00  2.640          H  
ATOM   9705  HH  TYR A 607      -6.292  21.129   8.010  1.00  2.640          H  
ATOM   9706  N   VAL A 608      -9.087  29.710   8.214  1.00  1.510          N  
ATOM   9707  CA  VAL A 608      -9.869  30.969   8.127  1.00  1.710          C  
ATOM   9708  C   VAL A 608      -9.405  32.172   8.963  1.00  1.720          C  
ATOM   9709  O   VAL A 608     -10.140  33.131   9.106  1.00  2.290          O  
ATOM   9710  CB  VAL A 608     -11.365  30.743   8.408  1.00  2.310          C  
ATOM   9711  CG1 VAL A 608     -11.954  29.858   7.319  1.00  2.310          C  
ATOM   9712  CG2 VAL A 608     -11.569  30.165   9.794  1.00  2.310          C  
ATOM   9713  H   VAL A 608      -8.982  29.210   9.108  1.00  1.810          H  
ATOM   9714  HA  VAL A 608      -9.814  31.293   7.088  1.00  2.050          H  
ATOM   9715  HB  VAL A 608     -11.865  31.673   8.369  1.00  2.780          H  
ATOM   9716 1HG1 VAL A 608     -13.002  29.735   7.495  1.00  2.780          H  
ATOM   9717 2HG1 VAL A 608     -11.802  30.332   6.353  1.00  2.780          H  
ATOM   9718 3HG1 VAL A 608     -11.465  28.892   7.327  1.00  2.780          H  
ATOM   9719 1HG2 VAL A 608     -12.633  30.047   9.980  1.00  2.780          H  
ATOM   9720 2HG2 VAL A 608     -11.081  29.209   9.866  1.00  2.780          H  
ATOM   9721 3HG2 VAL A 608     -11.151  30.843  10.543  1.00  2.780          H  
ATOM   9722  N   LYS A 609      -8.196  32.136   9.463  1.00  1.790          N  
ATOM   9723  CA  LYS A 609      -7.512  33.169  10.243  1.00  1.930          C  
ATOM   9724  C   LYS A 609      -8.261  33.598  11.529  1.00  1.670          C  
ATOM   9725  O   LYS A 609      -8.842  32.762  12.222  1.00  1.750          O  
ATOM   9726  CB  LYS A 609      -7.213  34.366   9.307  1.00  2.650          C  
ATOM   9727  CG  LYS A 609      -6.003  34.164   8.351  1.00  2.650          C  
ATOM   9728  CD  LYS A 609      -6.243  33.019   7.329  1.00  2.650          C  
ATOM   9729  CE  LYS A 609      -5.128  32.886   6.317  1.00  2.650          C  
ATOM   9730  NZ  LYS A 609      -5.298  31.639   5.499  1.00  2.650          N  
ATOM   9731  H   LYS A 609      -7.672  31.281   9.324  1.00  2.150          H  
ATOM   9732  HA  LYS A 609      -6.553  32.757  10.554  1.00  2.320          H  
ATOM   9733 1HB  LYS A 609      -8.082  34.601   8.698  1.00  3.180          H  
ATOM   9734 2HB  LYS A 609      -6.969  35.242   9.877  1.00  3.180          H  
ATOM   9735 1HG  LYS A 609      -5.814  35.092   7.808  1.00  3.180          H  
ATOM   9736 2HG  LYS A 609      -5.120  33.925   8.941  1.00  3.180          H  
ATOM   9737 1HD  LYS A 609      -6.254  32.058   7.835  1.00  3.180          H  
ATOM   9738 2HD  LYS A 609      -7.194  33.158   6.813  1.00  3.180          H  
ATOM   9739 1HE  LYS A 609      -5.127  33.749   5.656  1.00  3.180          H  
ATOM   9740 2HE  LYS A 609      -4.175  32.835   6.841  1.00  3.180          H  
ATOM   9741 1HZ  LYS A 609      -4.546  31.552   4.838  1.00  3.180          H  
ATOM   9742 2HZ  LYS A 609      -5.300  30.809   6.151  1.00  3.180          H  
ATOM   9743 3HZ  LYS A 609      -6.178  31.669   5.005  1.00  3.180          H  
ATOM   9744  N   ASN A 610      -8.304  34.892  11.875  1.00  1.420          N  
ATOM   9745  CA  ASN A 610      -8.931  35.256  13.154  1.00  0.970          C  
ATOM   9746  C   ASN A 610     -10.436  35.380  13.010  1.00  0.810          C  
ATOM   9747  O   ASN A 610     -10.998  36.475  13.076  1.00  1.050          O  
ATOM   9748  CB  ASN A 610      -8.328  36.531  13.709  1.00  1.540          C  
ATOM   9749  CG  ASN A 610      -8.735  36.776  15.144  1.00  1.540          C  
ATOM   9750  OD1 ASN A 610      -9.191  35.849  15.831  1.00  1.540          O  
ATOM   9751  ND2 ASN A 610      -8.571  37.991  15.611  1.00  1.540          N  
ATOM   9752  H   ASN A 610      -7.887  35.608  11.303  1.00  1.700          H  
ATOM   9753  HA  ASN A 610      -8.749  34.454  13.870  1.00  1.160          H  
ATOM   9754 1HB  ASN A 610      -7.241  36.474  13.654  1.00  1.850          H  
ATOM   9755 2HB  ASN A 610      -8.644  37.378  13.102  1.00  1.850          H  
ATOM   9756 1HD2 ASN A 610      -8.823  38.201  16.558  1.00  1.850          H  
ATOM   9757 2HD2 ASN A 610      -8.197  38.706  15.024  1.00  1.850          H  
ATOM   9758  N   HIS A 611     -11.063  34.234  12.811  1.00  0.710          N  
ATOM   9759  CA  HIS A 611     -12.468  34.116  12.487  1.00  0.670          C  
ATOM   9760  C   HIS A 611     -13.071  32.825  13.057  1.00  0.700          C  
ATOM   9761  O   HIS A 611     -12.404  32.053  13.748  1.00  0.840          O  
ATOM   9762  CB  HIS A 611     -12.630  34.149  10.967  1.00  0.950          C  
ATOM   9763  CG  HIS A 611     -12.182  35.443  10.269  1.00  0.950          C  
ATOM   9764  ND1 HIS A 611     -13.052  36.455   9.972  1.00  0.950          N  
ATOM   9765  CD2 HIS A 611     -10.967  35.874   9.840  1.00  0.950          C  
ATOM   9766  CE1 HIS A 611     -12.375  37.465   9.429  1.00  0.950          C  
ATOM   9767  NE2 HIS A 611     -11.128  37.122   9.332  1.00  0.950          N  
ATOM   9768  H   HIS A 611     -10.469  33.407  12.801  1.00  0.850          H  
ATOM   9769  HA  HIS A 611     -13.014  34.958  12.909  1.00  0.800          H  
ATOM   9770 1HB  HIS A 611     -12.125  33.301  10.524  1.00  1.140          H  
ATOM   9771 2HB  HIS A 611     -13.667  34.048  10.761  1.00  1.140          H  
ATOM   9772  HD2 HIS A 611     -10.041  35.356   9.900  1.00  1.140          H  
ATOM   9773  HE1 HIS A 611     -12.779  38.420   9.102  1.00  1.140          H  
ATOM   9774  HE2 HIS A 611     -10.392  37.693   8.949  1.00  1.140          H  
ATOM   9775  N   ALA A 612     -14.368  32.647  12.838  1.00  0.780          N  
ATOM   9776  CA  ALA A 612     -15.145  31.525  13.351  1.00  0.800          C  
ATOM   9777  C   ALA A 612     -15.095  30.257  12.509  1.00  0.780          C  
ATOM   9778  O   ALA A 612     -14.813  30.273  11.308  1.00  0.900          O  
ATOM   9779  CB  ALA A 612     -16.583  31.929  13.511  1.00  1.110          C  
ATOM   9780  H   ALA A 612     -14.838  33.331  12.268  1.00  0.940          H  
ATOM   9781  HA  ALA A 612     -14.743  31.275  14.334  1.00  0.960          H  
ATOM   9782 1HB  ALA A 612     -17.114  31.093  13.947  1.00  1.330          H  
ATOM   9783 2HB  ALA A 612     -16.659  32.791  14.165  1.00  1.330          H  
ATOM   9784 3HB  ALA A 612     -17.006  32.172  12.552  1.00  1.330          H  
ATOM   9785  N   HIS A 613     -15.438  29.164  13.164  1.00  0.750          N  
ATOM   9786  CA  HIS A 613     -15.519  27.866  12.539  1.00  0.770          C  
ATOM   9787  C   HIS A 613     -16.579  26.992  13.178  1.00  0.730          C  
ATOM   9788  O   HIS A 613     -16.960  27.188  14.336  1.00  0.760          O  
ATOM   9789  CB  HIS A 613     -14.172  27.186  12.644  1.00  1.070          C  
ATOM   9790  CG  HIS A 613     -13.710  27.083  14.046  1.00  1.070          C  
ATOM   9791  ND1 HIS A 613     -14.095  26.072  14.900  1.00  1.070          N  
ATOM   9792  CD2 HIS A 613     -12.884  27.880  14.751  1.00  1.070          C  
ATOM   9793  CE1 HIS A 613     -13.518  26.252  16.072  1.00  1.070          C  
ATOM   9794  NE2 HIS A 613     -12.778  27.342  16.008  1.00  1.070          N  
ATOM   9795  H   HIS A 613     -15.645  29.231  14.152  1.00  0.900          H  
ATOM   9796  HA  HIS A 613     -15.772  27.975  11.485  1.00  0.920          H  
ATOM   9797 1HB  HIS A 613     -14.244  26.179  12.232  1.00  1.280          H  
ATOM   9798 2HB  HIS A 613     -13.435  27.740  12.067  1.00  1.280          H  
ATOM   9799  HD1 HIS A 613     -14.701  25.301  14.695  1.00  1.280          H  
ATOM   9800  HD2 HIS A 613     -12.345  28.793  14.492  1.00  1.280          H  
ATOM   9801  HE1 HIS A 613     -13.689  25.552  16.891  1.00  1.280          H  
ATOM   9802  N   LEU A 614     -17.021  26.006  12.415  1.00  0.840          N  
ATOM   9803  CA  LEU A 614     -17.977  25.011  12.852  1.00  0.820          C  
ATOM   9804  C   LEU A 614     -17.589  23.621  12.386  1.00  0.750          C  
ATOM   9805  O   LEU A 614     -17.307  23.395  11.208  1.00  0.860          O  
ATOM   9806  CB  LEU A 614     -19.364  25.402  12.348  1.00  1.160          C  
ATOM   9807  CG  LEU A 614     -20.541  24.417  12.554  1.00  1.160          C  
ATOM   9808  CD1 LEU A 614     -20.841  24.166  14.026  1.00  1.160          C  
ATOM   9809  CD2 LEU A 614     -21.732  25.054  11.916  1.00  1.160          C  
ATOM   9810  H   LEU A 614     -16.680  25.950  11.451  1.00  1.010          H  
ATOM   9811  HA  LEU A 614     -17.988  25.013  13.940  1.00  0.980          H  
ATOM   9812 1HB  LEU A 614     -19.631  26.331  12.812  1.00  1.390          H  
ATOM   9813 2HB  LEU A 614     -19.283  25.582  11.275  1.00  1.390          H  
ATOM   9814  HG  LEU A 614     -20.319  23.462  12.070  1.00  1.390          H  
ATOM   9815 1HD1 LEU A 614     -21.698  23.490  14.109  1.00  1.390          H  
ATOM   9816 2HD1 LEU A 614     -19.988  23.710  14.516  1.00  1.390          H  
ATOM   9817 3HD1 LEU A 614     -21.070  25.105  14.507  1.00  1.390          H  
ATOM   9818 1HD2 LEU A 614     -22.600  24.403  11.997  1.00  1.390          H  
ATOM   9819 2HD2 LEU A 614     -21.947  25.999  12.398  1.00  1.390          H  
ATOM   9820 3HD2 LEU A 614     -21.509  25.237  10.903  1.00  1.390          H  
ATOM   9821  N   GLY A 615     -17.586  22.683  13.303  1.00  0.630          N  
ATOM   9822  CA  GLY A 615     -17.252  21.333  12.939  1.00  0.540          C  
ATOM   9823  C   GLY A 615     -17.533  20.417  14.083  1.00  0.610          C  
ATOM   9824  O   GLY A 615     -18.197  20.810  15.043  1.00  0.670          O  
ATOM   9825  H   GLY A 615     -17.811  22.903  14.263  1.00  0.760          H  
ATOM   9826 1HA  GLY A 615     -17.865  21.046  12.099  1.00  0.650          H  
ATOM   9827 2HA  GLY A 615     -16.210  21.256  12.633  1.00  0.650          H  
ATOM   9828  N   ALA A 616     -17.155  19.166  13.926  1.00  0.770          N  
ATOM   9829  CA  ALA A 616     -17.401  18.190  14.949  1.00  0.920          C  
ATOM   9830  C   ALA A 616     -16.533  18.598  16.135  1.00  0.900          C  
ATOM   9831  O   ALA A 616     -15.482  19.219  15.951  1.00  1.350          O  
ATOM   9832  CB  ALA A 616     -17.141  16.795  14.409  1.00  1.230          C  
ATOM   9833  H   ALA A 616     -16.581  18.903  13.120  1.00  0.920          H  
ATOM   9834  HA  ALA A 616     -18.441  18.255  15.267  1.00  1.100          H  
ATOM   9835 1HB  ALA A 616     -17.302  16.061  15.171  1.00  1.470          H  
ATOM   9836 2HB  ALA A 616     -17.803  16.599  13.562  1.00  1.470          H  
ATOM   9837 3HB  ALA A 616     -16.159  16.726  14.093  1.00  1.470          H  
ATOM   9838  N   PHE A 617     -17.020  18.360  17.345  1.00  0.960          N  
ATOM   9839  CA  PHE A 617     -16.278  18.725  18.545  1.00  1.300          C  
ATOM   9840  C   PHE A 617     -16.356  17.720  19.688  1.00  1.220          C  
ATOM   9841  O   PHE A 617     -15.879  18.015  20.784  1.00  1.650          O  
ATOM   9842  CB  PHE A 617     -16.798  20.074  19.032  1.00  1.680          C  
ATOM   9843  CG  PHE A 617     -18.255  20.009  19.391  1.00  1.680          C  
ATOM   9844  CD1 PHE A 617     -18.679  19.703  20.675  1.00  1.680          C  
ATOM   9845  CD2 PHE A 617     -19.211  20.230  18.416  1.00  1.680          C  
ATOM   9846  CE1 PHE A 617     -20.026  19.622  20.971  1.00  1.680          C  
ATOM   9847  CE2 PHE A 617     -20.541  20.149  18.707  1.00  1.680          C  
ATOM   9848  CZ  PHE A 617     -20.959  19.845  19.981  1.00  1.680          C  
ATOM   9849  H   PHE A 617     -17.917  17.911  17.440  1.00  1.150          H  
ATOM   9850  HA  PHE A 617     -15.225  18.829  18.271  1.00  1.560          H  
ATOM   9851 1HB  PHE A 617     -16.235  20.395  19.904  1.00  2.020          H  
ATOM   9852 2HB  PHE A 617     -16.666  20.822  18.249  1.00  2.020          H  
ATOM   9853  HD1 PHE A 617     -17.933  19.523  21.456  1.00  2.020          H  
ATOM   9854  HD2 PHE A 617     -18.891  20.473  17.396  1.00  2.020          H  
ATOM   9855  HE1 PHE A 617     -20.346  19.383  21.985  1.00  2.020          H  
ATOM   9856  HE2 PHE A 617     -21.269  20.329  17.926  1.00  2.020          H  
ATOM   9857  HZ  PHE A 617     -22.026  19.784  20.203  1.00  2.020          H  
ATOM   9858  N   SER A 618     -17.029  16.589  19.475  1.00  0.850          N  
ATOM   9859  CA  SER A 618     -17.217  15.599  20.535  1.00  0.820          C  
ATOM   9860  C   SER A 618     -17.640  14.239  19.976  1.00  0.790          C  
ATOM   9861  O   SER A 618     -17.860  14.074  18.768  1.00  0.870          O  
ATOM   9862  CB  SER A 618     -18.211  16.101  21.573  1.00  1.160          C  
ATOM   9863  OG  SER A 618     -19.519  16.174  21.071  1.00  1.160          O  
ATOM   9864  H   SER A 618     -17.401  16.382  18.566  1.00  1.020          H  
ATOM   9865  HA  SER A 618     -16.260  15.467  21.037  1.00  0.980          H  
ATOM   9866 1HB  SER A 618     -18.192  15.441  22.439  1.00  1.390          H  
ATOM   9867 2HB  SER A 618     -17.905  17.079  21.921  1.00  1.390          H  
ATOM   9868  HG  SER A 618     -19.976  16.772  21.676  1.00  1.390          H  
ATOM   9869  N   PHE A 619     -17.762  13.245  20.850  1.00  0.760          N  
ATOM   9870  CA  PHE A 619     -18.211  11.934  20.406  1.00  0.770          C  
ATOM   9871  C   PHE A 619     -19.681  11.979  19.991  1.00  0.730          C  
ATOM   9872  O   PHE A 619     -20.453  12.843  20.435  1.00  0.810          O  
ATOM   9873  CB  PHE A 619     -17.973  10.848  21.458  1.00  1.070          C  
ATOM   9874  CG  PHE A 619     -16.513  10.414  21.609  1.00  1.070          C  
ATOM   9875  CD1 PHE A 619     -15.818  10.556  22.806  1.00  1.070          C  
ATOM   9876  CD2 PHE A 619     -15.838   9.848  20.533  1.00  1.070          C  
ATOM   9877  CE1 PHE A 619     -14.510  10.124  22.903  1.00  1.070          C  
ATOM   9878  CE2 PHE A 619     -14.540   9.420  20.654  1.00  1.070          C  
ATOM   9879  CZ  PHE A 619     -13.884   9.557  21.831  1.00  1.070          C  
ATOM   9880  H   PHE A 619     -17.570  13.408  21.829  1.00  0.910          H  
ATOM   9881  HA  PHE A 619     -17.632  11.665  19.521  1.00  0.920          H  
ATOM   9882 1HB  PHE A 619     -18.324  11.202  22.425  1.00  1.290          H  
ATOM   9883 2HB  PHE A 619     -18.565   9.968  21.208  1.00  1.290          H  
ATOM   9884  HD1 PHE A 619     -16.306  10.997  23.674  1.00  1.290          H  
ATOM   9885  HD2 PHE A 619     -16.354   9.720  19.579  1.00  1.290          H  
ATOM   9886  HE1 PHE A 619     -13.967  10.227  23.834  1.00  1.290          H  
ATOM   9887  HE2 PHE A 619     -14.037   8.962  19.812  1.00  1.290          H  
ATOM   9888  HZ  PHE A 619     -12.859   9.226  21.926  1.00  1.290          H  
ATOM   9889  N   GLY A 620     -20.047  11.052  19.114  1.00  0.670          N  
ATOM   9890  CA  GLY A 620     -21.375  10.967  18.525  1.00  0.680          C  
ATOM   9891  C   GLY A 620     -22.504  10.392  19.381  1.00  0.610          C  
ATOM   9892  O   GLY A 620     -22.394  10.261  20.603  1.00  0.660          O  
ATOM   9893  H   GLY A 620     -19.353  10.388  18.798  1.00  0.800          H  
ATOM   9894 1HA  GLY A 620     -21.674  11.941  18.147  1.00  0.820          H  
ATOM   9895 2HA  GLY A 620     -21.255  10.336  17.661  1.00  0.820          H  
ATOM   9896  N   GLU A 621     -23.620  10.093  18.712  1.00  0.590          N  
ATOM   9897  CA  GLU A 621     -24.848   9.625  19.367  1.00  0.580          C  
ATOM   9898  C   GLU A 621     -25.718   8.763  18.471  1.00  0.520          C  
ATOM   9899  O   GLU A 621     -25.909   9.070  17.300  1.00  0.560          O  
ATOM   9900  CB  GLU A 621     -25.689  10.805  19.866  1.00  0.820          C  
ATOM   9901  CG  GLU A 621     -27.002  10.386  20.577  1.00  0.820          C  
ATOM   9902  CD  GLU A 621     -27.742  11.520  21.181  1.00  0.820          C  
ATOM   9903  OE1 GLU A 621     -27.285  12.628  21.074  1.00  0.820          O  
ATOM   9904  OE2 GLU A 621     -28.785  11.294  21.773  1.00  0.820          O  
ATOM   9905  H   GLU A 621     -23.577  10.182  17.692  1.00  0.710          H  
ATOM   9906  HA  GLU A 621     -24.563   9.031  20.234  1.00  0.700          H  
ATOM   9907 1HB  GLU A 621     -25.101  11.401  20.567  1.00  0.980          H  
ATOM   9908 2HB  GLU A 621     -25.949  11.447  19.025  1.00  0.980          H  
ATOM   9909 1HG  GLU A 621     -27.670   9.927  19.853  1.00  0.980          H  
ATOM   9910 2HG  GLU A 621     -26.777   9.652  21.347  1.00  0.980          H  
ATOM   9911  N   SER A 622     -26.313   7.715  19.037  1.00  0.490          N  
ATOM   9912  CA  SER A 622     -27.245   6.888  18.275  1.00  0.520          C  
ATOM   9913  C   SER A 622     -28.625   7.564  18.243  1.00  0.670          C  
ATOM   9914  O   SER A 622     -29.302   7.656  19.266  1.00  1.110          O  
ATOM   9915  CB  SER A 622     -27.347   5.507  18.922  1.00  0.720          C  
ATOM   9916  OG  SER A 622     -28.276   4.687  18.266  1.00  0.720          O  
ATOM   9917  H   SER A 622     -26.133   7.500  20.006  1.00  0.590          H  
ATOM   9918  HA  SER A 622     -26.885   6.785  17.252  1.00  0.620          H  
ATOM   9919 1HB  SER A 622     -26.378   5.023  18.916  1.00  0.860          H  
ATOM   9920 2HB  SER A 622     -27.645   5.625  19.961  1.00  0.860          H  
ATOM   9921  HG  SER A 622     -27.817   4.361  17.458  1.00  0.860          H  
ATOM   9922  N   ASP A 623     -28.981   8.090  17.066  1.00  0.390          N  
ATOM   9923  CA  ASP A 623     -30.225   8.823  16.769  1.00  0.440          C  
ATOM   9924  C   ASP A 623     -30.393   8.894  15.263  1.00  0.320          C  
ATOM   9925  O   ASP A 623     -29.533   8.459  14.513  1.00  0.270          O  
ATOM   9926  CB  ASP A 623     -30.229  10.281  17.299  1.00  0.600          C  
ATOM   9927  CG  ASP A 623     -31.658  10.856  17.544  1.00  0.600          C  
ATOM   9928  OD1 ASP A 623     -32.612  10.173  17.191  1.00  0.600          O  
ATOM   9929  OD2 ASP A 623     -31.786  11.922  18.096  1.00  0.600          O  
ATOM   9930  H   ASP A 623     -28.317   7.970  16.310  1.00  0.470          H  
ATOM   9931  HA  ASP A 623     -31.069   8.275  17.192  1.00  0.530          H  
ATOM   9932 1HB  ASP A 623     -29.646  10.353  18.215  1.00  0.720          H  
ATOM   9933 2HB  ASP A 623     -29.771  10.922  16.568  1.00  0.720          H  
ATOM   9934  N   ASP A 624     -31.459   9.503  14.797  1.00  0.370          N  
ATOM   9935  CA  ASP A 624     -31.585   9.719  13.355  1.00  0.320          C  
ATOM   9936  C   ASP A 624     -30.368  10.511  12.865  1.00  0.270          C  
ATOM   9937  O   ASP A 624     -29.918  11.450  13.528  1.00  0.290          O  
ATOM   9938  CB  ASP A 624     -32.838  10.496  12.977  1.00  0.470          C  
ATOM   9939  CG  ASP A 624     -33.057  10.486  11.461  1.00  0.470          C  
ATOM   9940  OD1 ASP A 624     -32.408  11.243  10.737  1.00  0.470          O  
ATOM   9941  OD2 ASP A 624     -33.884   9.722  11.034  1.00  0.470          O  
ATOM   9942  H   ASP A 624     -32.174   9.793  15.471  1.00  0.440          H  
ATOM   9943  HA  ASP A 624     -31.605   8.752  12.850  1.00  0.380          H  
ATOM   9944 1HB  ASP A 624     -33.704  10.058  13.470  1.00  0.560          H  
ATOM   9945 2HB  ASP A 624     -32.748  11.507  13.310  1.00  0.560          H  
ATOM   9946  N   GLY A 625     -29.816  10.168  11.706  1.00  0.270          N  
ATOM   9947  CA  GLY A 625     -28.629  10.887  11.230  1.00  0.290          C  
ATOM   9948  C   GLY A 625     -28.812  12.409  11.170  1.00  0.310          C  
ATOM   9949  O   GLY A 625     -27.871  13.159  11.480  1.00  0.330          O  
ATOM   9950  H   GLY A 625     -30.216   9.417  11.158  1.00  0.320          H  
ATOM   9951 1HA  GLY A 625     -27.779  10.657  11.868  1.00  0.350          H  
ATOM   9952 2HA  GLY A 625     -28.377  10.521  10.235  1.00  0.350          H  
ATOM   9953  N   ASP A 626     -30.024  12.885  10.828  1.00  0.390          N  
ATOM   9954  CA  ASP A 626     -30.233  14.327  10.758  1.00  0.440          C  
ATOM   9955  C   ASP A 626     -30.304  14.910  12.145  1.00  0.440          C  
ATOM   9956  O   ASP A 626     -29.839  16.024  12.383  1.00  0.550          O  
ATOM   9957  CB  ASP A 626     -31.505  14.692   9.994  1.00  0.600          C  
ATOM   9958  CG  ASP A 626     -31.410  14.485   8.487  1.00  0.600          C  
ATOM   9959  OD1 ASP A 626     -30.320  14.368   7.964  1.00  0.600          O  
ATOM   9960  OD2 ASP A 626     -32.437  14.472   7.859  1.00  0.600          O  
ATOM   9961  H   ASP A 626     -30.807  12.243  10.618  1.00  0.470          H  
ATOM   9962  HA  ASP A 626     -29.386  14.774  10.240  1.00  0.530          H  
ATOM   9963 1HB  ASP A 626     -32.322  14.066  10.366  1.00  0.720          H  
ATOM   9964 2HB  ASP A 626     -31.771  15.729  10.196  1.00  0.720          H  
ATOM   9965  N   LYS A 627     -30.896  14.164  13.064  1.00  0.410          N  
ATOM   9966  CA  LYS A 627     -31.040  14.638  14.427  1.00  0.430          C  
ATOM   9967  C   LYS A 627     -29.688  14.750  15.105  1.00  0.400          C  
ATOM   9968  O   LYS A 627     -29.469  15.704  15.858  1.00  0.430          O  
ATOM   9969  CB  LYS A 627     -32.014  13.779  15.211  1.00  0.590          C  
ATOM   9970  CG  LYS A 627     -33.461  13.989  14.759  1.00  0.590          C  
ATOM   9971  CD  LYS A 627     -34.436  13.130  15.536  1.00  0.590          C  
ATOM   9972  CE  LYS A 627     -35.874  13.376  15.083  1.00  0.590          C  
ATOM   9973  NZ  LYS A 627     -36.851  12.509  15.804  1.00  0.590          N  
ATOM   9974  H   LYS A 627     -31.222  13.242  12.797  1.00  0.490          H  
ATOM   9975  HA  LYS A 627     -31.463  15.641  14.393  1.00  0.520          H  
ATOM   9976 1HB  LYS A 627     -31.751  12.728  15.096  1.00  0.710          H  
ATOM   9977 2HB  LYS A 627     -31.945  14.013  16.275  1.00  0.710          H  
ATOM   9978 1HG  LYS A 627     -33.721  15.040  14.899  1.00  0.710          H  
ATOM   9979 2HG  LYS A 627     -33.543  13.759  13.698  1.00  0.710          H  
ATOM   9980 1HD  LYS A 627     -34.185  12.075  15.401  1.00  0.710          H  
ATOM   9981 2HD  LYS A 627     -34.348  13.362  16.599  1.00  0.710          H  
ATOM   9982 1HE  LYS A 627     -36.125  14.420  15.269  1.00  0.710          H  
ATOM   9983 2HE  LYS A 627     -35.949  13.180  14.013  1.00  0.710          H  
ATOM   9984 1HZ  LYS A 627     -37.787  12.709  15.477  1.00  0.710          H  
ATOM   9985 2HZ  LYS A 627     -36.635  11.537  15.630  1.00  0.710          H  
ATOM   9986 3HZ  LYS A 627     -36.793  12.691  16.797  1.00  0.710          H  
ATOM   9987  N   VAL A 628     -28.774  13.808  14.826  1.00  0.340          N  
ATOM   9988  CA  VAL A 628     -27.461  13.896  15.447  1.00  0.330          C  
ATOM   9989  C   VAL A 628     -26.807  15.165  14.916  1.00  0.340          C  
ATOM   9990  O   VAL A 628     -26.263  15.955  15.693  1.00  0.350          O  
ATOM   9991  CB  VAL A 628     -26.530  12.703  15.133  1.00  0.470          C  
ATOM   9992  CG1 VAL A 628     -25.109  12.997  15.741  1.00  0.470          C  
ATOM   9993  CG2 VAL A 628     -27.114  11.392  15.672  1.00  0.470          C  
ATOM   9994  H   VAL A 628     -29.046  13.025  14.222  1.00  0.410          H  
ATOM   9995  HA  VAL A 628     -27.580  13.975  16.528  1.00  0.400          H  
ATOM   9996  HB  VAL A 628     -26.411  12.613  14.045  1.00  0.560          H  
ATOM   9997 1HG1 VAL A 628     -24.438  12.169  15.507  1.00  0.560          H  
ATOM   9998 2HG1 VAL A 628     -24.693  13.916  15.335  1.00  0.560          H  
ATOM   9999 3HG1 VAL A 628     -25.190  13.095  16.824  1.00  0.560          H  
ATOM  10000 1HG2 VAL A 628     -26.440  10.578  15.429  1.00  0.560          H  
ATOM  10001 2HG2 VAL A 628     -27.238  11.444  16.754  1.00  0.560          H  
ATOM  10002 3HG2 VAL A 628     -28.067  11.211  15.201  1.00  0.560          H  
ATOM  10003  N   TYR A 629     -26.880  15.382  13.595  1.00  0.370          N  
ATOM  10004  CA  TYR A 629     -26.302  16.583  13.027  1.00  0.440          C  
ATOM  10005  C   TYR A 629     -26.863  17.848  13.644  1.00  0.430          C  
ATOM  10006  O   TYR A 629     -26.094  18.753  13.978  1.00  0.430          O  
ATOM  10007  CB  TYR A 629     -26.532  16.642  11.516  1.00  0.590          C  
ATOM  10008  CG  TYR A 629     -25.514  15.968  10.611  1.00  0.590          C  
ATOM  10009  CD1 TYR A 629     -25.954  15.409   9.428  1.00  0.590          C  
ATOM  10010  CD2 TYR A 629     -24.148  15.950  10.911  1.00  0.590          C  
ATOM  10011  CE1 TYR A 629     -25.056  14.856   8.560  1.00  0.590          C  
ATOM  10012  CE2 TYR A 629     -23.274  15.387  10.040  1.00  0.590          C  
ATOM  10013  CZ  TYR A 629     -23.708  14.854   8.874  1.00  0.590          C  
ATOM  10014  OH  TYR A 629     -22.798  14.315   8.001  1.00  0.590          O  
ATOM  10015  H   TYR A 629     -27.321  14.685  12.983  1.00  0.440          H  
ATOM  10016  HA  TYR A 629     -25.244  16.571  13.248  1.00  0.530          H  
ATOM  10017 1HB  TYR A 629     -27.487  16.161  11.315  1.00  0.710          H  
ATOM  10018 2HB  TYR A 629     -26.653  17.669  11.201  1.00  0.710          H  
ATOM  10019  HD1 TYR A 629     -27.017  15.419   9.176  1.00  0.710          H  
ATOM  10020  HD2 TYR A 629     -23.755  16.378  11.814  1.00  0.710          H  
ATOM  10021  HE1 TYR A 629     -25.405  14.426   7.622  1.00  0.710          H  
ATOM  10022  HE2 TYR A 629     -22.228  15.372  10.271  1.00  0.710          H  
ATOM  10023  HH  TYR A 629     -23.253  14.035   7.199  1.00  0.710          H  
ATOM  10024  N   GLN A 630     -28.182  17.909  13.852  1.00  0.450          N  
ATOM  10025  CA  GLN A 630     -28.781  19.097  14.447  1.00  0.500          C  
ATOM  10026  C   GLN A 630     -28.235  19.334  15.855  1.00  0.490          C  
ATOM  10027  O   GLN A 630     -27.839  20.452  16.190  1.00  0.520          O  
ATOM  10028  CB  GLN A 630     -30.300  18.921  14.524  1.00  0.680          C  
ATOM  10029  CG  GLN A 630     -31.026  18.955  13.187  1.00  0.680          C  
ATOM  10030  CD  GLN A 630     -32.476  18.495  13.327  1.00  0.680          C  
ATOM  10031  OE1 GLN A 630     -32.855  17.971  14.381  1.00  0.680          O  
ATOM  10032  NE2 GLN A 630     -33.281  18.671  12.284  1.00  0.680          N  
ATOM  10033  H   GLN A 630     -28.779  17.140  13.531  1.00  0.540          H  
ATOM  10034  HA  GLN A 630     -28.540  19.958  13.827  1.00  0.600          H  
ATOM  10035 1HB  GLN A 630     -30.517  17.963  14.991  1.00  0.820          H  
ATOM  10036 2HB  GLN A 630     -30.724  19.695  15.159  1.00  0.820          H  
ATOM  10037 1HG  GLN A 630     -31.031  19.984  12.834  1.00  0.820          H  
ATOM  10038 2HG  GLN A 630     -30.517  18.329  12.470  1.00  0.820          H  
ATOM  10039 1HE2 GLN A 630     -34.237  18.376  12.337  1.00  0.820          H  
ATOM  10040 2HE2 GLN A 630     -32.939  19.089  11.443  1.00  0.820          H  
ATOM  10041  N   GLN A 631     -28.114  18.269  16.654  1.00  0.450          N  
ATOM  10042  CA  GLN A 631     -27.609  18.393  18.022  1.00  0.490          C  
ATOM  10043  C   GLN A 631     -26.164  18.873  18.060  1.00  0.500          C  
ATOM  10044  O   GLN A 631     -25.769  19.617  18.961  1.00  0.560          O  
ATOM  10045  CB  GLN A 631     -27.747  17.062  18.765  1.00  0.670          C  
ATOM  10046  CG  GLN A 631     -29.190  16.672  19.054  1.00  0.670          C  
ATOM  10047  CD  GLN A 631     -29.856  17.627  20.018  1.00  0.670          C  
ATOM  10048  OE1 GLN A 631     -29.349  17.869  21.115  1.00  0.670          O  
ATOM  10049  NE2 GLN A 631     -30.986  18.192  19.611  1.00  0.670          N  
ATOM  10050  H   GLN A 631     -28.458  17.360  16.320  1.00  0.540          H  
ATOM  10051  HA  GLN A 631     -28.212  19.137  18.538  1.00  0.590          H  
ATOM  10052 1HB  GLN A 631     -27.297  16.266  18.166  1.00  0.800          H  
ATOM  10053 2HB  GLN A 631     -27.207  17.109  19.708  1.00  0.800          H  
ATOM  10054 1HG  GLN A 631     -29.753  16.693  18.126  1.00  0.800          H  
ATOM  10055 2HG  GLN A 631     -29.211  15.667  19.480  1.00  0.800          H  
ATOM  10056 1HE2 GLN A 631     -31.468  18.838  20.206  1.00  0.800          H  
ATOM  10057 2HE2 GLN A 631     -31.349  17.979  18.702  1.00  0.800          H  
ATOM  10058  N   LYS A 632     -25.384  18.484  17.055  1.00  0.480          N  
ATOM  10059  CA  LYS A 632     -23.985  18.864  16.956  1.00  0.530          C  
ATOM  10060  C   LYS A 632     -23.780  20.205  16.210  1.00  0.560          C  
ATOM  10061  O   LYS A 632     -22.640  20.632  16.026  1.00  0.630          O  
ATOM  10062  CB  LYS A 632     -23.180  17.741  16.286  1.00  0.720          C  
ATOM  10063  CG  LYS A 632     -23.204  16.363  17.015  1.00  0.720          C  
ATOM  10064  CD  LYS A 632     -22.522  16.374  18.386  1.00  0.720          C  
ATOM  10065  CE  LYS A 632     -22.457  14.950  18.974  1.00  0.720          C  
ATOM  10066  NZ  LYS A 632     -21.906  14.938  20.369  1.00  0.720          N  
ATOM  10067  H   LYS A 632     -25.776  17.828  16.367  1.00  0.580          H  
ATOM  10068  HA  LYS A 632     -23.603  19.004  17.964  1.00  0.640          H  
ATOM  10069 1HB  LYS A 632     -23.577  17.574  15.285  1.00  0.870          H  
ATOM  10070 2HB  LYS A 632     -22.139  18.049  16.189  1.00  0.870          H  
ATOM  10071 1HG  LYS A 632     -24.240  16.074  17.170  1.00  0.870          H  
ATOM  10072 2HG  LYS A 632     -22.749  15.612  16.391  1.00  0.870          H  
ATOM  10073 1HD  LYS A 632     -21.503  16.764  18.289  1.00  0.870          H  
ATOM  10074 2HD  LYS A 632     -23.076  17.009  19.075  1.00  0.870          H  
ATOM  10075 1HE  LYS A 632     -23.456  14.514  18.982  1.00  0.870          H  
ATOM  10076 2HE  LYS A 632     -21.811  14.343  18.346  1.00  0.870          H  
ATOM  10077 1HZ  LYS A 632     -21.844  13.978  20.749  1.00  0.870          H  
ATOM  10078 2HZ  LYS A 632     -20.964  15.324  20.379  1.00  0.870          H  
ATOM  10079 3HZ  LYS A 632     -22.491  15.486  20.970  1.00  0.870          H  
ATOM  10080  N   GLY A 633     -24.870  20.879  15.798  1.00  0.550          N  
ATOM  10081  CA  GLY A 633     -24.791  22.172  15.115  1.00  0.600          C  
ATOM  10082  C   GLY A 633     -24.752  22.201  13.578  1.00  0.650          C  
ATOM  10083  O   GLY A 633     -24.602  23.273  12.988  1.00  0.790          O  
ATOM  10084  H   GLY A 633     -25.803  20.503  15.990  1.00  0.660          H  
ATOM  10085 1HA  GLY A 633     -25.645  22.765  15.444  1.00  0.720          H  
ATOM  10086 2HA  GLY A 633     -23.913  22.693  15.488  1.00  0.720          H  
ATOM  10087  N   PHE A 634     -24.966  21.094  12.886  1.00  0.590          N  
ATOM  10088  CA  PHE A 634     -24.886  21.145  11.426  1.00  0.670          C  
ATOM  10089  C   PHE A 634     -26.212  21.525  10.803  1.00  0.730          C  
ATOM  10090  O   PHE A 634     -26.924  20.706  10.215  1.00  0.980          O  
ATOM  10091  CB  PHE A 634     -24.348  19.836  10.910  1.00  0.910          C  
ATOM  10092  CG  PHE A 634     -23.022  19.696  11.438  1.00  0.910          C  
ATOM  10093  CD1 PHE A 634     -22.819  18.931  12.560  1.00  0.910          C  
ATOM  10094  CD2 PHE A 634     -21.972  20.383  10.886  1.00  0.910          C  
ATOM  10095  CE1 PHE A 634     -21.603  18.844  13.110  1.00  0.910          C  
ATOM  10096  CE2 PHE A 634     -20.754  20.305  11.444  1.00  0.910          C  
ATOM  10097  CZ  PHE A 634     -20.581  19.522  12.567  1.00  0.910          C  
ATOM  10098  H   PHE A 634     -25.175  20.206  13.341  1.00  0.710          H  
ATOM  10099  HA  PHE A 634     -24.168  21.918  11.155  1.00  0.800          H  
ATOM  10100 1HB  PHE A 634     -24.942  19.030  11.261  1.00  1.090          H  
ATOM  10101 2HB  PHE A 634     -24.314  19.812   9.824  1.00  1.090          H  
ATOM  10102  HD1 PHE A 634     -23.655  18.409  13.010  1.00  1.090          H  
ATOM  10103  HD2 PHE A 634     -22.132  20.993  10.009  1.00  1.090          H  
ATOM  10104  HE1 PHE A 634     -21.446  18.248  13.994  1.00  1.090          H  
ATOM  10105  HE2 PHE A 634     -19.919  20.855  11.007  1.00  1.090          H  
ATOM  10106  HZ  PHE A 634     -19.635  19.441  13.018  1.00  1.090          H  
ATOM  10107  N   ASN A 635     -26.514  22.803  10.960  1.00  0.800          N  
ATOM  10108  CA  ASN A 635     -27.769  23.406  10.565  1.00  0.840          C  
ATOM  10109  C   ASN A 635     -27.610  24.881  10.239  1.00  0.850          C  
ATOM  10110  O   ASN A 635     -26.767  25.581  10.815  1.00  0.890          O  
ATOM  10111  CB  ASN A 635     -28.792  23.243  11.675  1.00  1.160          C  
ATOM  10112  CG  ASN A 635     -30.206  23.488  11.221  1.00  1.160          C  
ATOM  10113  OD1 ASN A 635     -30.680  24.637  11.100  1.00  1.160          O  
ATOM  10114  ND2 ASN A 635     -30.906  22.411  10.963  1.00  1.160          N  
ATOM  10115  H   ASN A 635     -25.813  23.344  11.470  1.00  0.960          H  
ATOM  10116  HA  ASN A 635     -28.128  22.901   9.666  1.00  1.010          H  
ATOM  10117 1HB  ASN A 635     -28.724  22.231  12.082  1.00  1.390          H  
ATOM  10118 2HB  ASN A 635     -28.559  23.935  12.488  1.00  1.390          H  
ATOM  10119 1HD2 ASN A 635     -31.857  22.490  10.657  1.00  1.390          H  
ATOM  10120 2HD2 ASN A 635     -30.490  21.505  11.070  1.00  1.390          H  
ATOM  10121  N   LEU A 636     -28.514  25.382   9.405  1.00  0.880          N  
ATOM  10122  CA  LEU A 636     -28.551  26.791   9.052  1.00  0.920          C  
ATOM  10123  C   LEU A 636     -28.670  27.707  10.265  1.00  0.890          C  
ATOM  10124  O   LEU A 636     -28.099  28.797  10.251  1.00  0.860          O  
ATOM  10125  CB  LEU A 636     -29.719  27.048   8.105  1.00  1.270          C  
ATOM  10126  CG  LEU A 636     -29.408  26.956   6.602  1.00  1.270          C  
ATOM  10127  CD1 LEU A 636     -28.805  25.584   6.224  1.00  1.270          C  
ATOM  10128  CD2 LEU A 636     -30.683  27.242   5.822  1.00  1.270          C  
ATOM  10129  H   LEU A 636     -29.195  24.767   8.976  1.00  1.060          H  
ATOM  10130  HA  LEU A 636     -27.625  27.038   8.539  1.00  1.100          H  
ATOM  10131 1HB  LEU A 636     -30.510  26.333   8.331  1.00  1.530          H  
ATOM  10132 2HB  LEU A 636     -30.102  28.049   8.303  1.00  1.530          H  
ATOM  10133  HG  LEU A 636     -28.692  27.685   6.367  1.00  1.530          H  
ATOM  10134 1HD1 LEU A 636     -28.583  25.575   5.157  1.00  1.530          H  
ATOM  10135 2HD1 LEU A 636     -27.881  25.416   6.766  1.00  1.530          H  
ATOM  10136 3HD1 LEU A 636     -29.515  24.791   6.450  1.00  1.530          H  
ATOM  10137 1HD2 LEU A 636     -30.476  27.217   4.763  1.00  1.530          H  
ATOM  10138 2HD2 LEU A 636     -31.436  26.492   6.058  1.00  1.530          H  
ATOM  10139 3HD2 LEU A 636     -31.057  28.227   6.088  1.00  1.530          H  
ATOM  10140  N   GLU A 637     -29.403  27.286  11.308  1.00  0.940          N  
ATOM  10141  CA  GLU A 637     -29.557  28.104  12.514  1.00  0.960          C  
ATOM  10142  C   GLU A 637     -28.227  28.342  13.236  1.00  0.910          C  
ATOM  10143  O   GLU A 637     -28.046  29.384  13.880  1.00  0.920          O  
ATOM  10144  CB  GLU A 637     -30.549  27.476  13.489  1.00  1.340          C  
ATOM  10145  CG  GLU A 637     -31.990  27.505  13.029  1.00  1.340          C  
ATOM  10146  CD  GLU A 637     -32.919  26.866  14.023  1.00  1.340          C  
ATOM  10147  OE1 GLU A 637     -32.432  26.282  14.963  1.00  1.340          O  
ATOM  10148  OE2 GLU A 637     -34.111  26.970  13.852  1.00  1.340          O  
ATOM  10149  H   GLU A 637     -29.875  26.378  11.262  1.00  1.130          H  
ATOM  10150  HA  GLU A 637     -29.954  29.075  12.218  1.00  1.150          H  
ATOM  10151 1HB  GLU A 637     -30.273  26.435  13.667  1.00  1.600          H  
ATOM  10152 2HB  GLU A 637     -30.496  27.998  14.444  1.00  1.600          H  
ATOM  10153 1HG  GLU A 637     -32.290  28.543  12.873  1.00  1.600          H  
ATOM  10154 2HG  GLU A 637     -32.066  26.986  12.075  1.00  1.600          H  
ATOM  10155  N   ARG A 638     -27.321  27.352  13.199  1.00  0.900          N  
ATOM  10156  CA  ARG A 638     -26.045  27.480  13.871  1.00  0.880          C  
ATOM  10157  C   ARG A 638     -25.162  28.388  13.047  1.00  0.810          C  
ATOM  10158  O   ARG A 638     -24.467  29.249  13.595  1.00  0.820          O  
ATOM  10159  CB  ARG A 638     -25.384  26.132  14.057  1.00  1.240          C  
ATOM  10160  CG  ARG A 638     -24.002  26.152  14.713  1.00  1.240          C  
ATOM  10161  CD  ARG A 638     -23.989  26.676  16.095  1.00  1.240          C  
ATOM  10162  NE  ARG A 638     -22.643  26.610  16.650  1.00  1.240          N  
ATOM  10163  CZ  ARG A 638     -22.211  27.249  17.758  1.00  1.240          C  
ATOM  10164  NH1 ARG A 638     -23.028  28.007  18.464  1.00  1.240          N  
ATOM  10165  NH2 ARG A 638     -20.949  27.112  18.140  1.00  1.240          N  
ATOM  10166  H   ARG A 638     -27.476  26.513  12.639  1.00  1.080          H  
ATOM  10167  HA  ARG A 638     -26.209  27.936  14.848  1.00  1.060          H  
ATOM  10168 1HB  ARG A 638     -26.030  25.476  14.635  1.00  1.490          H  
ATOM  10169 2HB  ARG A 638     -25.262  25.676  13.074  1.00  1.490          H  
ATOM  10170 1HG  ARG A 638     -23.618  25.140  14.734  1.00  1.490          H  
ATOM  10171 2HG  ARG A 638     -23.339  26.769  14.125  1.00  1.490          H  
ATOM  10172 1HD  ARG A 638     -24.299  27.720  16.093  1.00  1.490          H  
ATOM  10173 2HD  ARG A 638     -24.656  26.085  16.723  1.00  1.490          H  
ATOM  10174  HE  ARG A 638     -21.971  26.042  16.152  1.00  1.490          H  
ATOM  10175 1HH1 ARG A 638     -23.989  28.118  18.182  1.00  1.490          H  
ATOM  10176 2HH1 ARG A 638     -22.692  28.479  19.292  1.00  1.490          H  
ATOM  10177 1HH2 ARG A 638     -20.312  26.535  17.605  1.00  1.490          H  
ATOM  10178 2HH2 ARG A 638     -20.616  27.585  18.967  1.00  1.490          H  
ATOM  10179  N   LEU A 639     -25.193  28.207  11.720  1.00  0.750          N  
ATOM  10180  CA  LEU A 639     -24.397  29.066  10.860  1.00  0.740          C  
ATOM  10181  C   LEU A 639     -24.885  30.508  11.042  1.00  0.760          C  
ATOM  10182  O   LEU A 639     -24.112  31.426  11.298  1.00  0.810          O  
ATOM  10183  CB  LEU A 639     -24.554  28.621   9.383  1.00  1.040          C  
ATOM  10184  CG  LEU A 639     -23.888  27.269   8.911  1.00  1.040          C  
ATOM  10185  CD1 LEU A 639     -24.416  26.881   7.496  1.00  1.040          C  
ATOM  10186  CD2 LEU A 639     -22.388  27.471   8.809  1.00  1.040          C  
ATOM  10187  H   LEU A 639     -25.765  27.453  11.323  1.00  0.900          H  
ATOM  10188  HA  LEU A 639     -23.355  29.009  11.160  1.00  0.890          H  
ATOM  10189 1HB  LEU A 639     -25.613  28.520   9.190  1.00  1.250          H  
ATOM  10190 2HB  LEU A 639     -24.169  29.414   8.744  1.00  1.250          H  
ATOM  10191  HG  LEU A 639     -24.122  26.468   9.618  1.00  1.250          H  
ATOM  10192 1HD1 LEU A 639     -23.942  25.957   7.167  1.00  1.250          H  
ATOM  10193 2HD1 LEU A 639     -25.492  26.736   7.531  1.00  1.250          H  
ATOM  10194 3HD1 LEU A 639     -24.184  27.676   6.790  1.00  1.250          H  
ATOM  10195 1HD2 LEU A 639     -21.907  26.590   8.467  1.00  1.250          H  
ATOM  10196 2HD2 LEU A 639     -22.206  28.244   8.092  1.00  1.250          H  
ATOM  10197 3HD2 LEU A 639     -21.981  27.746   9.776  1.00  1.250          H  
ATOM  10198  N   MET A 640     -26.198  30.709  11.096  1.00  0.770          N  
ATOM  10199  CA  MET A 640     -26.736  32.050  11.261  1.00  0.850          C  
ATOM  10200  C   MET A 640     -26.171  32.748  12.483  1.00  0.850          C  
ATOM  10201  O   MET A 640     -25.744  33.910  12.389  1.00  0.860          O  
ATOM  10202  CB  MET A 640     -28.246  31.954  11.366  1.00  1.160          C  
ATOM  10203  CG  MET A 640     -28.981  33.260  11.594  1.00  1.160          C  
ATOM  10204  SD  MET A 640     -30.742  32.992  11.905  1.00  1.160          S  
ATOM  10205  CE  MET A 640     -30.719  32.266  13.574  1.00  1.160          C  
ATOM  10206  H   MET A 640     -26.842  29.938  10.920  1.00  0.920          H  
ATOM  10207  HA  MET A 640     -26.468  32.647  10.393  1.00  1.020          H  
ATOM  10208 1HB  MET A 640     -28.641  31.503  10.458  1.00  1.390          H  
ATOM  10209 2HB  MET A 640     -28.478  31.281  12.169  1.00  1.390          H  
ATOM  10210 1HG  MET A 640     -28.562  33.786  12.452  1.00  1.390          H  
ATOM  10211 2HG  MET A 640     -28.874  33.899  10.716  1.00  1.390          H  
ATOM  10212 1HE  MET A 640     -31.744  32.069  13.893  1.00  1.390          H  
ATOM  10213 2HE  MET A 640     -30.163  31.329  13.581  1.00  1.390          H  
ATOM  10214 3HE  MET A 640     -30.252  32.966  14.270  1.00  1.390          H  
ATOM  10215  N   LYS A 641     -26.170  32.068  13.629  1.00  0.860          N  
ATOM  10216  CA  LYS A 641     -25.658  32.677  14.845  1.00  0.880          C  
ATOM  10217  C   LYS A 641     -24.158  33.002  14.756  1.00  0.840          C  
ATOM  10218  O   LYS A 641     -23.729  34.097  15.147  1.00  0.850          O  
ATOM  10219  CB  LYS A 641     -25.966  31.764  16.026  1.00  1.220          C  
ATOM  10220  CG  LYS A 641     -27.464  31.710  16.367  1.00  1.220          C  
ATOM  10221  CD  LYS A 641     -27.763  30.747  17.506  1.00  1.220          C  
ATOM  10222  CE  LYS A 641     -29.265  30.692  17.799  1.00  1.220          C  
ATOM  10223  NZ  LYS A 641     -29.586  29.721  18.890  1.00  1.220          N  
ATOM  10224  H   LYS A 641     -26.575  31.123  13.658  1.00  1.030          H  
ATOM  10225  HA  LYS A 641     -26.189  33.618  14.996  1.00  1.060          H  
ATOM  10226 1HB  LYS A 641     -25.637  30.746  15.789  1.00  1.470          H  
ATOM  10227 2HB  LYS A 641     -25.417  32.096  16.905  1.00  1.470          H  
ATOM  10228 1HG  LYS A 641     -27.801  32.708  16.647  1.00  1.470          H  
ATOM  10229 2HG  LYS A 641     -28.022  31.401  15.485  1.00  1.470          H  
ATOM  10230 1HD  LYS A 641     -27.422  29.748  17.223  1.00  1.470          H  
ATOM  10231 2HD  LYS A 641     -27.232  31.059  18.402  1.00  1.470          H  
ATOM  10232 1HE  LYS A 641     -29.605  31.682  18.096  1.00  1.470          H  
ATOM  10233 2HE  LYS A 641     -29.794  30.392  16.892  1.00  1.470          H  
ATOM  10234 1HZ  LYS A 641     -30.583  29.713  19.054  1.00  1.470          H  
ATOM  10235 2HZ  LYS A 641     -29.283  28.796  18.614  1.00  1.470          H  
ATOM  10236 3HZ  LYS A 641     -29.109  29.992  19.739  1.00  1.470          H  
ATOM  10237  N   ILE A 642     -23.372  32.087  14.190  1.00  0.820          N  
ATOM  10238  CA  ILE A 642     -21.927  32.292  14.069  1.00  0.830          C  
ATOM  10239  C   ILE A 642     -21.598  33.476  13.158  1.00  0.810          C  
ATOM  10240  O   ILE A 642     -20.729  34.305  13.459  1.00  0.840          O  
ATOM  10241  CB  ILE A 642     -21.233  31.037  13.514  1.00  1.160          C  
ATOM  10242  CG1 ILE A 642     -21.321  29.882  14.522  1.00  1.160          C  
ATOM  10243  CG2 ILE A 642     -19.784  31.365  13.218  1.00  1.160          C  
ATOM  10244  CD1 ILE A 642     -20.937  28.539  13.935  1.00  1.160          C  
ATOM  10245  H   ILE A 642     -23.784  31.191  13.886  1.00  0.980          H  
ATOM  10246  HA  ILE A 642     -21.531  32.505  15.062  1.00  1.000          H  
ATOM  10247  HB  ILE A 642     -21.742  30.716  12.610  1.00  1.390          H  
ATOM  10248 1HG1 ILE A 642     -20.664  30.092  15.364  1.00  1.390          H  
ATOM  10249 2HG1 ILE A 642     -22.343  29.815  14.891  1.00  1.390          H  
ATOM  10250 1HG2 ILE A 642     -19.266  30.506  12.813  1.00  1.390          H  
ATOM  10251 2HG2 ILE A 642     -19.703  32.164  12.513  1.00  1.390          H  
ATOM  10252 3HG2 ILE A 642     -19.321  31.673  14.151  1.00  1.390          H  
ATOM  10253 1HD1 ILE A 642     -21.030  27.777  14.694  1.00  1.390          H  
ATOM  10254 2HD1 ILE A 642     -21.606  28.308  13.105  1.00  1.390          H  
ATOM  10255 3HD1 ILE A 642     -19.915  28.550  13.583  1.00  1.390          H  
ATOM  10256  N   PHE A 643     -22.260  33.510  12.009  1.00  0.800          N  
ATOM  10257  CA  PHE A 643     -22.052  34.519  10.995  1.00  0.830          C  
ATOM  10258  C   PHE A 643     -22.422  35.891  11.538  1.00  0.780          C  
ATOM  10259  O   PHE A 643     -21.696  36.868  11.310  1.00  0.800          O  
ATOM  10260  CB  PHE A 643     -22.870  34.157   9.762  1.00  1.150          C  
ATOM  10261  CG  PHE A 643     -22.313  32.975   8.961  1.00  1.150          C  
ATOM  10262  CD1 PHE A 643     -21.923  31.771   9.537  1.00  1.150          C  
ATOM  10263  CD2 PHE A 643     -22.193  33.059   7.641  1.00  1.150          C  
ATOM  10264  CE1 PHE A 643     -21.459  30.763   8.831  1.00  1.150          C  
ATOM  10265  CE2 PHE A 643     -21.715  32.004   6.930  1.00  1.150          C  
ATOM  10266  CZ  PHE A 643     -21.351  30.857   7.530  1.00  1.150          C  
ATOM  10267  H   PHE A 643     -22.955  32.780  11.831  1.00  0.960          H  
ATOM  10268  HA  PHE A 643     -21.001  34.531  10.721  1.00  1.000          H  
ATOM  10269 1HB  PHE A 643     -23.883  33.903  10.074  1.00  1.380          H  
ATOM  10270 2HB  PHE A 643     -22.938  35.019   9.100  1.00  1.380          H  
ATOM  10271  HD1 PHE A 643     -21.973  31.611  10.567  1.00  1.380          H  
ATOM  10272  HD2 PHE A 643     -22.485  33.974   7.128  1.00  1.380          H  
ATOM  10273  HE1 PHE A 643     -21.166  29.863   9.342  1.00  1.380          H  
ATOM  10274  HE2 PHE A 643     -21.635  32.107   5.869  1.00  1.380          H  
ATOM  10275  HZ  PHE A 643     -20.971  30.013   6.960  1.00  1.380          H  
ATOM  10276  N   THR A 644     -23.526  35.953  12.299  1.00  0.770          N  
ATOM  10277  CA  THR A 644     -23.986  37.185  12.911  1.00  0.790          C  
ATOM  10278  C   THR A 644     -22.905  37.728  13.837  1.00  0.770          C  
ATOM  10279  O   THR A 644     -22.616  38.925  13.809  1.00  0.810          O  
ATOM  10280  CB  THR A 644     -25.298  36.962  13.701  1.00  1.100          C  
ATOM  10281  OG1 THR A 644     -26.328  36.509  12.805  1.00  1.100          O  
ATOM  10282  CG2 THR A 644     -25.750  38.268  14.354  1.00  1.100          C  
ATOM  10283  H   THR A 644     -24.102  35.119  12.421  1.00  0.920          H  
ATOM  10284  HA  THR A 644     -24.170  37.919  12.130  1.00  0.950          H  
ATOM  10285  HB  THR A 644     -25.140  36.205  14.469  1.00  1.320          H  
ATOM  10286  HG1 THR A 644     -26.125  35.589  12.527  1.00  1.320          H  
ATOM  10287 1HG2 THR A 644     -26.677  38.096  14.897  1.00  1.320          H  
ATOM  10288 2HG2 THR A 644     -24.991  38.625  15.048  1.00  1.320          H  
ATOM  10289 3HG2 THR A 644     -25.915  39.019  13.583  1.00  1.320          H  
ATOM  10290  N   SER A 645     -22.297  36.853  14.652  1.00  0.770          N  
ATOM  10291  CA  SER A 645     -21.238  37.267  15.567  1.00  0.830          C  
ATOM  10292  C   SER A 645     -20.005  37.865  14.870  1.00  0.810          C  
ATOM  10293  O   SER A 645     -19.436  38.832  15.381  1.00  0.840          O  
ATOM  10294  CB  SER A 645     -20.797  36.104  16.441  1.00  1.140          C  
ATOM  10295  OG  SER A 645     -21.815  35.710  17.325  1.00  1.140          O  
ATOM  10296  H   SER A 645     -22.631  35.883  14.688  1.00  0.920          H  
ATOM  10297  HA  SER A 645     -21.652  38.033  16.222  1.00  1.000          H  
ATOM  10298 1HB  SER A 645     -20.521  35.265  15.808  1.00  1.370          H  
ATOM  10299 2HB  SER A 645     -19.912  36.391  17.004  1.00  1.370          H  
ATOM  10300  HG  SER A 645     -21.457  34.979  17.832  1.00  1.370          H  
ATOM  10301  N   LEU A 646     -19.584  37.325  13.709  1.00  0.830          N  
ATOM  10302  CA  LEU A 646     -18.406  37.918  13.044  1.00  0.900          C  
ATOM  10303  C   LEU A 646     -18.716  39.168  12.230  1.00  1.000          C  
ATOM  10304  O   LEU A 646     -17.850  40.029  12.031  1.00  1.210          O  
ATOM  10305  CB  LEU A 646     -17.724  37.011  12.009  1.00  1.230          C  
ATOM  10306  CG  LEU A 646     -17.075  35.710  12.411  1.00  1.230          C  
ATOM  10307  CD1 LEU A 646     -16.439  35.147  11.119  1.00  1.230          C  
ATOM  10308  CD2 LEU A 646     -16.050  35.910  13.533  1.00  1.230          C  
ATOM  10309  H   LEU A 646     -20.050  36.479  13.359  1.00  1.000          H  
ATOM  10310  HA  LEU A 646     -17.691  38.202  13.812  1.00  1.080          H  
ATOM  10311 1HB  LEU A 646     -18.483  36.757  11.266  1.00  1.480          H  
ATOM  10312 2HB  LEU A 646     -16.961  37.608  11.504  1.00  1.480          H  
ATOM  10313  HG  LEU A 646     -17.848  35.007  12.743  1.00  1.480          H  
ATOM  10314 1HD1 LEU A 646     -15.996  34.198  11.296  1.00  1.480          H  
ATOM  10315 2HD1 LEU A 646     -17.188  35.049  10.362  1.00  1.480          H  
ATOM  10316 3HD1 LEU A 646     -15.676  35.839  10.760  1.00  1.480          H  
ATOM  10317 1HD2 LEU A 646     -15.591  34.969  13.791  1.00  1.480          H  
ATOM  10318 2HD2 LEU A 646     -15.277  36.609  13.203  1.00  1.480          H  
ATOM  10319 3HD2 LEU A 646     -16.547  36.309  14.417  1.00  1.480          H  
ATOM  10320  N   ARG A 647     -19.934  39.278  11.716  1.00  0.940          N  
ATOM  10321  CA  ARG A 647     -20.255  40.366  10.805  1.00  1.050          C  
ATOM  10322  C   ARG A 647     -20.517  41.713  11.490  1.00  1.310          C  
ATOM  10323  O   ARG A 647     -21.656  42.181  11.560  1.00  1.680          O  
ATOM  10324  CB  ARG A 647     -21.445  39.955   9.945  1.00  1.430          C  
ATOM  10325  CG  ARG A 647     -21.861  40.935   8.839  1.00  1.430          C  
ATOM  10326  CD  ARG A 647     -22.884  40.337   7.952  1.00  1.430          C  
ATOM  10327  NE  ARG A 647     -24.122  40.008   8.661  1.00  1.430          N  
ATOM  10328  CZ  ARG A 647     -25.137  40.865   8.925  1.00  1.430          C  
ATOM  10329  NH1 ARG A 647     -25.075  42.130   8.548  1.00  1.430          N  
ATOM  10330  NH2 ARG A 647     -26.209  40.424   9.568  1.00  1.430          N  
ATOM  10331  H   ARG A 647     -20.630  38.546  11.892  1.00  1.130          H  
ATOM  10332  HA  ARG A 647     -19.403  40.496  10.139  1.00  1.260          H  
ATOM  10333 1HB  ARG A 647     -21.233  38.993   9.477  1.00  1.710          H  
ATOM  10334 2HB  ARG A 647     -22.306  39.805  10.600  1.00  1.710          H  
ATOM  10335 1HG  ARG A 647     -22.274  41.847   9.255  1.00  1.710          H  
ATOM  10336 2HG  ARG A 647     -20.989  41.181   8.233  1.00  1.710          H  
ATOM  10337 1HD  ARG A 647     -23.115  41.027   7.141  1.00  1.710          H  
ATOM  10338 2HD  ARG A 647     -22.481  39.416   7.531  1.00  1.710          H  
ATOM  10339  HE  ARG A 647     -24.229  39.052   8.975  1.00  1.710          H  
ATOM  10340 1HH1 ARG A 647     -24.265  42.477   8.061  1.00  1.710          H  
ATOM  10341 2HH1 ARG A 647     -25.839  42.757   8.755  1.00  1.710          H  
ATOM  10342 1HH2 ARG A 647     -26.265  39.453   9.856  1.00  1.710          H  
ATOM  10343 2HH2 ARG A 647     -26.974  41.052   9.769  1.00  1.710          H  
ATOM  10344  N   ASN A 648     -19.408  42.325  11.928  1.00  1.490          N  
ATOM  10345  CA  ASN A 648     -19.284  43.629  12.604  1.00  1.740          C  
ATOM  10346  C   ASN A 648     -18.987  43.468  14.094  1.00  1.590          C  
ATOM  10347  O   ASN A 648     -17.827  43.300  14.474  1.00  1.900          O  
ATOM  10348  OXT ASN A 648     -19.828  43.874  14.898  1.00  2.610          O  
ATOM  10349  CB  ASN A 648     -20.506  44.518  12.409  1.00  2.200          C  
ATOM  10350  CG  ASN A 648     -20.267  45.960  12.856  1.00  2.200          C  
ATOM  10351  OD1 ASN A 648     -19.190  46.541  12.641  1.00  2.200          O  
ATOM  10352  ND2 ASN A 648     -21.269  46.541  13.468  1.00  2.200          N  
ATOM  10353  H   ASN A 648     -18.563  41.757  11.818  1.00  1.790          H  
ATOM  10354  HA  ASN A 648     -18.430  44.150  12.170  1.00  2.090          H  
ATOM  10355 1HB  ASN A 648     -20.800  44.526  11.358  1.00  2.640          H  
ATOM  10356 2HB  ASN A 648     -21.344  44.127  12.990  1.00  2.640          H  
ATOM  10357 1HD2 ASN A 648     -21.186  47.483  13.793  1.00  2.640          H  
ATOM  10358 2HD2 ASN A 648     -22.106  46.020  13.605  1.00  2.640          H  
TER                                                                             
ATOM  10360  N   MET B 649     -39.869 -23.765  22.683  1.00  0.990          N  
ATOM  10361  CA  MET B 649     -38.869 -22.834  23.197  1.00  0.710          C  
ATOM  10362  C   MET B 649     -39.429 -21.409  23.231  1.00  0.620          C  
ATOM  10363  O   MET B 649     -39.030 -20.550  22.437  1.00  0.570          O  
ATOM  10364  CB  MET B 649     -37.595 -22.910  22.342  1.00  1.110          C  
ATOM  10365  CG  MET B 649     -36.829 -24.276  22.405  1.00  1.110          C  
ATOM  10366  SD  MET B 649     -35.357 -24.316  21.328  1.00  1.110          S  
ATOM  10367  CE  MET B 649     -34.666 -25.951  21.584  1.00  1.110          C  
ATOM  10368 1H   MET B 649     -39.630 -24.028  21.738  1.00  1.190          H  
ATOM  10369 2H   MET B 649     -39.897 -24.591  23.265  1.00  1.190          H  
ATOM  10370 3H   MET B 649     -40.776 -23.320  22.686  1.00  1.190          H  
ATOM  10371  HA  MET B 649     -38.623 -23.118  24.221  1.00  0.850          H  
ATOM  10372 1HB  MET B 649     -37.841 -22.703  21.298  1.00  1.330          H  
ATOM  10373 2HB  MET B 649     -36.904 -22.138  22.670  1.00  1.330          H  
ATOM  10374 1HG  MET B 649     -36.505 -24.461  23.429  1.00  1.330          H  
ATOM  10375 2HG  MET B 649     -37.486 -25.091  22.108  1.00  1.330          H  
ATOM  10376 1HE  MET B 649     -33.770 -26.065  20.973  1.00  1.330          H  
ATOM  10377 2HE  MET B 649     -34.406 -26.086  22.631  1.00  1.330          H  
ATOM  10378 3HE  MET B 649     -35.397 -26.706  21.298  1.00  1.330          H  
ATOM  10379  N   LYS B 650     -40.341 -21.145  24.182  1.00  0.670          N  
ATOM  10380  CA  LYS B 650     -40.970 -19.819  24.280  1.00  0.670          C  
ATOM  10381  C   LYS B 650     -39.968 -18.692  24.503  1.00  0.610          C  
ATOM  10382  O   LYS B 650     -40.187 -17.570  24.041  1.00  0.610          O  
ATOM  10383  CB  LYS B 650     -42.001 -19.785  25.425  1.00  0.940          C  
ATOM  10384  CG  LYS B 650     -41.404 -19.864  26.863  1.00  0.940          C  
ATOM  10385  CD  LYS B 650     -42.493 -19.900  27.938  1.00  0.940          C  
ATOM  10386  CE  LYS B 650     -41.891 -19.932  29.356  1.00  0.940          C  
ATOM  10387  NZ  LYS B 650     -41.234 -21.240  29.662  1.00  0.940          N  
ATOM  10388  H   LYS B 650     -40.628 -21.871  24.827  1.00  0.800          H  
ATOM  10389  HA  LYS B 650     -41.490 -19.618  23.342  1.00  0.800          H  
ATOM  10390 1HB  LYS B 650     -42.579 -18.862  25.360  1.00  1.130          H  
ATOM  10391 2HB  LYS B 650     -42.700 -20.613  25.308  1.00  1.130          H  
ATOM  10392 1HG  LYS B 650     -40.767 -20.738  26.952  1.00  1.130          H  
ATOM  10393 2HG  LYS B 650     -40.810 -18.972  27.063  1.00  1.130          H  
ATOM  10394 1HD  LYS B 650     -43.118 -19.008  27.850  1.00  1.130          H  
ATOM  10395 2HD  LYS B 650     -43.122 -20.779  27.800  1.00  1.130          H  
ATOM  10396 1HE  LYS B 650     -41.152 -19.134  29.448  1.00  1.130          H  
ATOM  10397 2HE  LYS B 650     -42.681 -19.760  30.079  1.00  1.130          H  
ATOM  10398 1HZ  LYS B 650     -40.859 -21.216  30.599  1.00  1.130          H  
ATOM  10399 2HZ  LYS B 650     -41.918 -21.980  29.596  1.00  1.130          H  
ATOM  10400 3HZ  LYS B 650     -40.487 -21.412  29.011  1.00  1.130          H  
ATOM  10401  N   TYR B 651     -38.869 -18.992  25.204  1.00  0.630          N  
ATOM  10402  CA  TYR B 651     -37.864 -17.997  25.524  1.00  0.640          C  
ATOM  10403  C   TYR B 651     -37.334 -17.351  24.273  1.00  0.580          C  
ATOM  10404  O   TYR B 651     -37.213 -16.120  24.164  1.00  0.700          O  
ATOM  10405  CB  TYR B 651     -36.692 -18.631  26.241  1.00  0.890          C  
ATOM  10406  CG  TYR B 651     -35.611 -17.653  26.681  1.00  0.890          C  
ATOM  10407  CD1 TYR B 651     -35.564 -17.289  27.987  1.00  0.890          C  
ATOM  10408  CD2 TYR B 651     -34.682 -17.119  25.790  1.00  0.890          C  
ATOM  10409  CE1 TYR B 651     -34.596 -16.448  28.415  1.00  0.890          C  
ATOM  10410  CE2 TYR B 651     -33.720 -16.253  26.231  1.00  0.890          C  
ATOM  10411  CZ  TYR B 651     -33.665 -15.931  27.543  1.00  0.890          C  
ATOM  10412  OH  TYR B 651     -32.688 -15.088  28.002  1.00  0.890          O  
ATOM  10413  H   TYR B 651     -38.751 -19.925  25.569  1.00  0.760          H  
ATOM  10414  HA  TYR B 651     -38.305 -17.253  26.151  1.00  0.770          H  
ATOM  10415 1HB  TYR B 651     -37.051 -19.161  27.123  1.00  1.070          H  
ATOM  10416 2HB  TYR B 651     -36.235 -19.363  25.588  1.00  1.070          H  
ATOM  10417  HD1 TYR B 651     -36.286 -17.692  28.687  1.00  1.070          H  
ATOM  10418  HD2 TYR B 651     -34.700 -17.388  24.758  1.00  1.070          H  
ATOM  10419  HE1 TYR B 651     -34.558 -16.190  29.453  1.00  1.070          H  
ATOM  10420  HE2 TYR B 651     -32.989 -15.843  25.530  1.00  1.070          H  
ATOM  10421  HH  TYR B 651     -32.199 -14.727  27.253  1.00  1.070          H  
ATOM  10422  N   LEU B 652     -36.936 -18.218  23.352  1.00  0.470          N  
ATOM  10423  CA  LEU B 652     -36.300 -17.807  22.137  1.00  0.450          C  
ATOM  10424  C   LEU B 652     -37.285 -17.161  21.218  1.00  0.430          C  
ATOM  10425  O   LEU B 652     -36.945 -16.176  20.570  1.00  0.450          O  
ATOM  10426  CB  LEU B 652     -35.658 -19.019  21.475  1.00  0.640          C  
ATOM  10427  CG  LEU B 652     -34.504 -19.658  22.279  1.00  0.640          C  
ATOM  10428  CD1 LEU B 652     -34.062 -20.904  21.589  1.00  0.640          C  
ATOM  10429  CD2 LEU B 652     -33.354 -18.715  22.419  1.00  0.640          C  
ATOM  10430  H   LEU B 652     -37.096 -19.201  23.514  1.00  0.560          H  
ATOM  10431  HA  LEU B 652     -35.547 -17.064  22.370  1.00  0.540          H  
ATOM  10432 1HB  LEU B 652     -36.430 -19.782  21.329  1.00  0.770          H  
ATOM  10433 2HB  LEU B 652     -35.276 -18.729  20.499  1.00  0.770          H  
ATOM  10434  HG  LEU B 652     -34.870 -19.926  23.266  1.00  0.770          H  
ATOM  10435 1HD1 LEU B 652     -33.280 -21.386  22.149  1.00  0.770          H  
ATOM  10436 2HD1 LEU B 652     -34.900 -21.560  21.510  1.00  0.770          H  
ATOM  10437 3HD1 LEU B 652     -33.696 -20.667  20.594  1.00  0.770          H  
ATOM  10438 1HD2 LEU B 652     -32.609 -19.187  22.976  1.00  0.770          H  
ATOM  10439 2HD2 LEU B 652     -32.982 -18.468  21.436  1.00  0.770          H  
ATOM  10440 3HD2 LEU B 652     -33.619 -17.810  22.927  1.00  0.770          H  
ATOM  10441  N   TYR B 653     -38.515 -17.657  21.158  1.00  0.440          N  
ATOM  10442  CA  TYR B 653     -39.419 -16.997  20.242  1.00  0.460          C  
ATOM  10443  C   TYR B 653     -39.720 -15.597  20.743  1.00  0.490          C  
ATOM  10444  O   TYR B 653     -39.716 -14.651  19.957  1.00  0.490          O  
ATOM  10445  CB  TYR B 653     -40.694 -17.797  20.044  1.00  0.640          C  
ATOM  10446  CG  TYR B 653     -40.465 -19.064  19.277  1.00  0.640          C  
ATOM  10447  CD1 TYR B 653     -40.723 -20.280  19.878  1.00  0.640          C  
ATOM  10448  CD2 TYR B 653     -39.976 -19.020  17.979  1.00  0.640          C  
ATOM  10449  CE1 TYR B 653     -40.507 -21.449  19.192  1.00  0.640          C  
ATOM  10450  CE2 TYR B 653     -39.763 -20.191  17.299  1.00  0.640          C  
ATOM  10451  CZ  TYR B 653     -40.026 -21.399  17.894  1.00  0.640          C  
ATOM  10452  OH  TYR B 653     -39.810 -22.564  17.198  1.00  0.640          O  
ATOM  10453  H   TYR B 653     -38.788 -18.492  21.688  1.00  0.530          H  
ATOM  10454  HA  TYR B 653     -38.923 -16.897  19.279  1.00  0.550          H  
ATOM  10455 1HB  TYR B 653     -41.116 -18.054  21.018  1.00  0.760          H  
ATOM  10456 2HB  TYR B 653     -41.429 -17.197  19.507  1.00  0.760          H  
ATOM  10457  HD1 TYR B 653     -41.102 -20.311  20.897  1.00  0.760          H  
ATOM  10458  HD2 TYR B 653     -39.762 -18.064  17.492  1.00  0.760          H  
ATOM  10459  HE1 TYR B 653     -40.713 -22.404  19.668  1.00  0.760          H  
ATOM  10460  HE2 TYR B 653     -39.388 -20.165  16.288  1.00  0.760          H  
ATOM  10461  HH  TYR B 653     -40.040 -23.317  17.749  1.00  0.760          H  
ATOM  10462  N   ALA B 654     -39.938 -15.432  22.053  1.00  0.540          N  
ATOM  10463  CA  ALA B 654     -40.231 -14.110  22.584  1.00  0.590          C  
ATOM  10464  C   ALA B 654     -39.065 -13.151  22.331  1.00  0.500          C  
ATOM  10465  O   ALA B 654     -39.286 -11.975  22.014  1.00  0.510          O  
ATOM  10466  CB  ALA B 654     -40.539 -14.206  24.057  1.00  0.810          C  
ATOM  10467  H   ALA B 654     -39.937 -16.237  22.688  1.00  0.650          H  
ATOM  10468  HA  ALA B 654     -41.108 -13.726  22.066  1.00  0.710          H  
ATOM  10469 1HB  ALA B 654     -40.790 -13.235  24.461  1.00  0.970          H  
ATOM  10470 2HB  ALA B 654     -41.375 -14.886  24.216  1.00  0.970          H  
ATOM  10471 3HB  ALA B 654     -39.660 -14.590  24.538  1.00  0.970          H  
ATOM  10472  N   THR B 655     -37.827 -13.657  22.450  1.00  0.440          N  
ATOM  10473  CA  THR B 655     -36.620 -12.871  22.214  1.00  0.380          C  
ATOM  10474  C   THR B 655     -36.588 -12.423  20.752  1.00  0.310          C  
ATOM  10475  O   THR B 655     -36.324 -11.248  20.451  1.00  0.300          O  
ATOM  10476  CB  THR B 655     -35.353 -13.703  22.559  1.00  0.560          C  
ATOM  10477  OG1 THR B 655     -35.388 -14.091  23.950  1.00  0.560          O  
ATOM  10478  CG2 THR B 655     -34.069 -12.877  22.321  1.00  0.560          C  
ATOM  10479  H   THR B 655     -37.716 -14.621  22.776  1.00  0.530          H  
ATOM  10480  HA  THR B 655     -36.646 -11.978  22.831  1.00  0.460          H  
ATOM  10481  HB  THR B 655     -35.329 -14.597  21.942  1.00  0.670          H  
ATOM  10482  HG1 THR B 655     -36.115 -14.742  24.100  1.00  0.670          H  
ATOM  10483 1HG2 THR B 655     -33.198 -13.480  22.574  1.00  0.670          H  
ATOM  10484 2HG2 THR B 655     -34.002 -12.573  21.275  1.00  0.670          H  
ATOM  10485 3HG2 THR B 655     -34.085 -11.999  22.948  1.00  0.670          H  
ATOM  10486  N   GLN B 656     -36.878 -13.363  19.841  1.00  0.310          N  
ATOM  10487  CA  GLN B 656     -36.904 -13.096  18.410  1.00  0.300          C  
ATOM  10488  C   GLN B 656     -38.001 -12.074  18.096  1.00  0.310          C  
ATOM  10489  O   GLN B 656     -37.807 -11.179  17.269  1.00  0.310          O  
ATOM  10490  CB  GLN B 656     -37.133 -14.399  17.639  1.00  0.420          C  
ATOM  10491  CG  GLN B 656     -35.961 -15.372  17.736  1.00  0.420          C  
ATOM  10492  CD  GLN B 656     -36.173 -16.809  17.104  1.00  0.420          C  
ATOM  10493  OE1 GLN B 656     -36.968 -17.083  16.186  1.00  0.420          O  
ATOM  10494  NE2 GLN B 656     -35.410 -17.734  17.652  1.00  0.420          N  
ATOM  10495  H   GLN B 656     -37.047 -14.321  20.164  1.00  0.370          H  
ATOM  10496  HA  GLN B 656     -35.944 -12.676  18.114  1.00  0.360          H  
ATOM  10497 1HB  GLN B 656     -38.039 -14.884  17.989  1.00  0.510          H  
ATOM  10498 2HB  GLN B 656     -37.254 -14.152  16.592  1.00  0.510          H  
ATOM  10499 1HG  GLN B 656     -35.144 -14.912  17.264  1.00  0.510          H  
ATOM  10500 2HG  GLN B 656     -35.693 -15.499  18.760  1.00  0.510          H  
ATOM  10501 1HE2 GLN B 656     -35.449 -18.680  17.342  1.00  0.510          H  
ATOM  10502 2HE2 GLN B 656     -34.776 -17.474  18.377  1.00  0.510          H  
ATOM  10503  N   HIS B 657     -39.131 -12.152  18.807  1.00  0.350          N  
ATOM  10504  CA  HIS B 657     -40.193 -11.189  18.587  1.00  0.390          C  
ATOM  10505  C   HIS B 657     -39.797  -9.798  19.046  1.00  0.410          C  
ATOM  10506  O   HIS B 657     -40.004  -8.847  18.299  1.00  0.440          O  
ATOM  10507  CB  HIS B 657     -41.487 -11.597  19.292  1.00  0.530          C  
ATOM  10508  CG  HIS B 657     -42.201 -12.668  18.606  1.00  0.530          C  
ATOM  10509  ND1 HIS B 657     -42.771 -12.487  17.368  1.00  0.530          N  
ATOM  10510  CD2 HIS B 657     -42.464 -13.939  18.959  1.00  0.530          C  
ATOM  10511  CE1 HIS B 657     -43.330 -13.601  16.992  1.00  0.530          C  
ATOM  10512  NE2 HIS B 657     -43.157 -14.495  17.933  1.00  0.530          N  
ATOM  10513  H   HIS B 657     -39.268 -12.942  19.443  1.00  0.420          H  
ATOM  10514  HA  HIS B 657     -40.404 -11.135  17.521  1.00  0.470          H  
ATOM  10515 1HB  HIS B 657     -41.260 -11.931  20.298  1.00  0.640          H  
ATOM  10516 2HB  HIS B 657     -42.149 -10.740  19.372  1.00  0.640          H  
ATOM  10517  HD1 HIS B 657     -43.070 -11.597  17.005  1.00  0.640          H  
ATOM  10518  HD2 HIS B 657     -42.233 -14.532  19.840  1.00  0.640          H  
ATOM  10519  HE1 HIS B 657     -43.829 -13.669  16.043  1.00  0.640          H  
ATOM  10520  N   LEU B 658     -39.175  -9.639  20.224  1.00  0.390          N  
ATOM  10521  CA  LEU B 658     -38.789  -8.277  20.607  1.00  0.380          C  
ATOM  10522  C   LEU B 658     -37.789  -7.725  19.620  1.00  0.340          C  
ATOM  10523  O   LEU B 658     -37.803  -6.528  19.335  1.00  0.340          O  
ATOM  10524  CB  LEU B 658     -38.169  -8.164  22.010  1.00  0.540          C  
ATOM  10525  CG  LEU B 658     -39.065  -8.355  23.252  1.00  0.540          C  
ATOM  10526  CD1 LEU B 658     -38.178  -8.319  24.471  1.00  0.540          C  
ATOM  10527  CD2 LEU B 658     -40.105  -7.244  23.357  1.00  0.540          C  
ATOM  10528  H   LEU B 658     -39.022 -10.444  20.841  1.00  0.470          H  
ATOM  10529  HA  LEU B 658     -39.670  -7.647  20.563  1.00  0.460          H  
ATOM  10530 1HB  LEU B 658     -37.394  -8.925  22.070  1.00  0.640          H  
ATOM  10531 2HB  LEU B 658     -37.683  -7.190  22.095  1.00  0.640          H  
ATOM  10532  HG  LEU B 658     -39.559  -9.326  23.200  1.00  0.640          H  
ATOM  10533 1HD1 LEU B 658     -38.769  -8.466  25.338  1.00  0.640          H  
ATOM  10534 2HD1 LEU B 658     -37.450  -9.101  24.416  1.00  0.640          H  
ATOM  10535 3HD1 LEU B 658     -37.675  -7.360  24.535  1.00  0.640          H  
ATOM  10536 1HD2 LEU B 658     -40.716  -7.391  24.254  1.00  0.640          H  
ATOM  10537 2HD2 LEU B 658     -39.599  -6.284  23.421  1.00  0.640          H  
ATOM  10538 3HD2 LEU B 658     -40.740  -7.262  22.489  1.00  0.640          H  
ATOM  10539  N   THR B 659     -36.908  -8.587  19.113  1.00  0.310          N  
ATOM  10540  CA  THR B 659     -35.883  -8.187  18.166  1.00  0.310          C  
ATOM  10541  C   THR B 659     -36.527  -7.630  16.888  1.00  0.340          C  
ATOM  10542  O   THR B 659     -36.218  -6.518  16.452  1.00  0.390          O  
ATOM  10543  CB  THR B 659     -35.020  -9.419  17.810  1.00  0.430          C  
ATOM  10544  OG1 THR B 659     -34.367  -9.933  18.992  1.00  0.430          O  
ATOM  10545  CG2 THR B 659     -34.002  -9.074  16.815  1.00  0.430          C  
ATOM  10546  H   THR B 659     -36.927  -9.558  19.435  1.00  0.370          H  
ATOM  10547  HA  THR B 659     -35.265  -7.414  18.617  1.00  0.370          H  
ATOM  10548  HB  THR B 659     -35.644 -10.178  17.392  1.00  0.520          H  
ATOM  10549  HG1 THR B 659     -35.044 -10.244  19.637  1.00  0.520          H  
ATOM  10550 1HG2 THR B 659     -33.439  -9.967  16.577  1.00  0.520          H  
ATOM  10551 2HG2 THR B 659     -34.466  -8.685  15.924  1.00  0.520          H  
ATOM  10552 3HG2 THR B 659     -33.362  -8.340  17.227  1.00  0.520          H  
ATOM  10553  N   LEU B 660     -37.468  -8.386  16.319  1.00  0.350          N  
ATOM  10554  CA  LEU B 660     -38.162  -7.974  15.106  1.00  0.380          C  
ATOM  10555  C   LEU B 660     -39.027  -6.737  15.328  1.00  0.430          C  
ATOM  10556  O   LEU B 660     -39.106  -5.838  14.482  1.00  0.480          O  
ATOM  10557  CB  LEU B 660     -39.023  -9.139  14.614  1.00  0.520          C  
ATOM  10558  CG  LEU B 660     -38.240 -10.351  14.051  1.00  0.520          C  
ATOM  10559  CD1 LEU B 660     -39.162 -11.509  13.888  1.00  0.520          C  
ATOM  10560  CD2 LEU B 660     -37.651 -10.008  12.693  1.00  0.520          C  
ATOM  10561  H   LEU B 660     -37.686  -9.297  16.738  1.00  0.420          H  
ATOM  10562  HA  LEU B 660     -37.417  -7.742  14.363  1.00  0.460          H  
ATOM  10563 1HB  LEU B 660     -39.619  -9.495  15.458  1.00  0.620          H  
ATOM  10564 2HB  LEU B 660     -39.699  -8.772  13.851  1.00  0.620          H  
ATOM  10565  HG  LEU B 660     -37.444 -10.623  14.748  1.00  0.620          H  
ATOM  10566 1HD1 LEU B 660     -38.602 -12.354  13.502  1.00  0.620          H  
ATOM  10567 2HD1 LEU B 660     -39.586 -11.771  14.860  1.00  0.620          H  
ATOM  10568 3HD1 LEU B 660     -39.965 -11.259  13.196  1.00  0.620          H  
ATOM  10569 1HD2 LEU B 660     -37.105 -10.868  12.306  1.00  0.620          H  
ATOM  10570 2HD2 LEU B 660     -38.444  -9.764  12.010  1.00  0.620          H  
ATOM  10571 3HD2 LEU B 660     -36.989  -9.168  12.773  1.00  0.620          H  
ATOM  10572  N   ASN B 661     -39.649  -6.667  16.489  1.00  0.450          N  
ATOM  10573  CA  ASN B 661     -40.530  -5.569  16.773  1.00  0.500          C  
ATOM  10574  C   ASN B 661     -39.694  -4.302  16.963  1.00  0.500          C  
ATOM  10575  O   ASN B 661     -40.060  -3.220  16.481  1.00  0.540          O  
ATOM  10576  CB  ASN B 661     -41.314  -5.920  18.001  1.00  0.680          C  
ATOM  10577  CG  ASN B 661     -42.200  -7.073  17.754  1.00  0.680          C  
ATOM  10578  OD1 ASN B 661     -42.588  -7.403  16.634  1.00  0.680          O  
ATOM  10579  ND2 ASN B 661     -42.514  -7.764  18.805  1.00  0.680          N  
ATOM  10580  H   ASN B 661     -39.561  -7.430  17.164  1.00  0.540          H  
ATOM  10581  HA  ASN B 661     -41.201  -5.418  15.928  1.00  0.600          H  
ATOM  10582 1HB  ASN B 661     -40.642  -6.135  18.828  1.00  0.820          H  
ATOM  10583 2HB  ASN B 661     -41.931  -5.095  18.276  1.00  0.820          H  
ATOM  10584 1HD2 ASN B 661     -43.107  -8.566  18.706  1.00  0.820          H  
ATOM  10585 2HD2 ASN B 661     -42.131  -7.515  19.692  1.00  0.820          H  
ATOM  10586  N   ALA B 662     -38.529  -4.441  17.621  1.00  0.450          N  
ATOM  10587  CA  ALA B 662     -37.625  -3.329  17.849  1.00  0.440          C  
ATOM  10588  C   ALA B 662     -37.142  -2.745  16.543  1.00  0.470          C  
ATOM  10589  O   ALA B 662     -37.123  -1.522  16.408  1.00  0.490          O  
ATOM  10590  CB  ALA B 662     -36.434  -3.772  18.677  1.00  0.620          C  
ATOM  10591  H   ALA B 662     -38.288  -5.341  18.036  1.00  0.540          H  
ATOM  10592  HA  ALA B 662     -38.156  -2.553  18.388  1.00  0.530          H  
ATOM  10593 1HB  ALA B 662     -35.782  -2.934  18.851  1.00  0.740          H  
ATOM  10594 2HB  ALA B 662     -36.783  -4.166  19.628  1.00  0.740          H  
ATOM  10595 3HB  ALA B 662     -35.890  -4.547  18.142  1.00  0.740          H  
ATOM  10596  N   ILE B 663     -36.812  -3.595  15.552  1.00  0.490          N  
ATOM  10597  CA  ILE B 663     -36.357  -3.038  14.282  1.00  0.530          C  
ATOM  10598  C   ILE B 663     -37.474  -2.310  13.555  1.00  0.580          C  
ATOM  10599  O   ILE B 663     -37.212  -1.381  12.787  1.00  0.610          O  
ATOM  10600  CB  ILE B 663     -35.656  -4.059  13.355  1.00  0.730          C  
ATOM  10601  CG1 ILE B 663     -36.564  -5.148  12.903  1.00  0.730          C  
ATOM  10602  CG2 ILE B 663     -34.528  -4.615  14.077  1.00  0.730          C  
ATOM  10603  CD1 ILE B 663     -35.996  -6.047  11.855  1.00  0.730          C  
ATOM  10604  H   ILE B 663     -36.808  -4.605  15.734  1.00  0.590          H  
ATOM  10605  HA  ILE B 663     -35.594  -2.308  14.513  1.00  0.640          H  
ATOM  10606  HB  ILE B 663     -35.300  -3.540  12.479  1.00  0.870          H  
ATOM  10607 1HG1 ILE B 663     -36.797  -5.731  13.752  1.00  0.870          H  
ATOM  10608 2HG1 ILE B 663     -37.472  -4.719  12.517  1.00  0.870          H  
ATOM  10609 1HG2 ILE B 663     -33.954  -5.289  13.467  1.00  0.870          H  
ATOM  10610 2HG2 ILE B 663     -33.901  -3.816  14.396  1.00  0.870          H  
ATOM  10611 3HG2 ILE B 663     -34.903  -5.133  14.931  1.00  0.870          H  
ATOM  10612 1HD1 ILE B 663     -36.723  -6.796  11.620  1.00  0.870          H  
ATOM  10613 2HD1 ILE B 663     -35.761  -5.451  10.978  1.00  0.870          H  
ATOM  10614 3HD1 ILE B 663     -35.116  -6.535  12.187  1.00  0.870          H  
ATOM  10615  N   LYS B 664     -38.730  -2.704  13.768  1.00  0.620          N  
ATOM  10616  CA  LYS B 664     -39.808  -1.959  13.147  1.00  0.730          C  
ATOM  10617  C   LYS B 664     -39.797  -0.517  13.675  1.00  0.710          C  
ATOM  10618  O   LYS B 664     -39.709   0.446  12.911  1.00  0.760          O  
ATOM  10619  CB  LYS B 664     -41.156  -2.640  13.414  1.00  0.980          C  
ATOM  10620  CG  LYS B 664     -42.276  -2.327  12.389  1.00  0.980          C  
ATOM  10621  CD  LYS B 664     -43.244  -1.239  12.855  1.00  0.980          C  
ATOM  10622  CE  LYS B 664     -44.361  -0.996  11.801  1.00  0.980          C  
ATOM  10623  NZ  LYS B 664     -45.245  -2.214  11.584  1.00  0.980          N  
ATOM  10624  H   LYS B 664     -38.923  -3.531  14.348  1.00  0.740          H  
ATOM  10625  HA  LYS B 664     -39.633  -1.929  12.073  1.00  0.880          H  
ATOM  10626 1HB  LYS B 664     -41.001  -3.722  13.441  1.00  1.170          H  
ATOM  10627 2HB  LYS B 664     -41.515  -2.349  14.402  1.00  1.170          H  
ATOM  10628 1HG  LYS B 664     -41.815  -2.000  11.456  1.00  1.170          H  
ATOM  10629 2HG  LYS B 664     -42.833  -3.234  12.194  1.00  1.170          H  
ATOM  10630 1HD  LYS B 664     -43.704  -1.542  13.798  1.00  1.170          H  
ATOM  10631 2HD  LYS B 664     -42.701  -0.307  13.018  1.00  1.170          H  
ATOM  10632 1HE  LYS B 664     -44.981  -0.163  12.125  1.00  1.170          H  
ATOM  10633 2HE  LYS B 664     -43.890  -0.737  10.854  1.00  1.170          H  
ATOM  10634 1HZ  LYS B 664     -45.950  -2.017  10.877  1.00  1.170          H  
ATOM  10635 2HZ  LYS B 664     -44.676  -2.993  11.267  1.00  1.170          H  
ATOM  10636 3HZ  LYS B 664     -45.711  -2.476  12.438  1.00  1.170          H  
ATOM  10637  N   HIS B 665     -39.807  -0.361  15.003  1.00  0.680          N  
ATOM  10638  CA  HIS B 665     -39.854   0.987  15.590  1.00  0.750          C  
ATOM  10639  C   HIS B 665     -38.579   1.796  15.372  1.00  0.750          C  
ATOM  10640  O   HIS B 665     -38.617   3.027  15.240  1.00  0.920          O  
ATOM  10641  CB  HIS B 665     -40.135   0.959  17.096  1.00  1.020          C  
ATOM  10642  CG  HIS B 665     -41.563   0.674  17.482  1.00  1.020          C  
ATOM  10643  ND1 HIS B 665     -42.008   0.809  18.779  1.00  1.020          N  
ATOM  10644  CD2 HIS B 665     -42.635   0.273  16.755  1.00  1.020          C  
ATOM  10645  CE1 HIS B 665     -43.295   0.519  18.839  1.00  1.020          C  
ATOM  10646  NE2 HIS B 665     -43.705   0.183  17.622  1.00  1.020          N  
ATOM  10647  H   HIS B 665     -39.815  -1.204  15.591  1.00  0.820          H  
ATOM  10648  HA  HIS B 665     -40.664   1.541  15.120  1.00  0.900          H  
ATOM  10649 1HB  HIS B 665     -39.502   0.194  17.564  1.00  1.230          H  
ATOM  10650 2HB  HIS B 665     -39.849   1.917  17.535  1.00  1.230          H  
ATOM  10651  HD1 HIS B 665     -41.461   1.238  19.533  1.00  1.230          H  
ATOM  10652  HD2 HIS B 665     -42.767   0.038  15.700  1.00  1.230          H  
ATOM  10653  HE1 HIS B 665     -43.830   0.573  19.783  1.00  1.230          H  
ATOM  10654  N   ALA B 666     -37.462   1.093  15.342  1.00  0.590          N  
ATOM  10655  CA  ALA B 666     -36.130   1.635  15.186  1.00  0.610          C  
ATOM  10656  C   ALA B 666     -35.728   1.915  13.749  1.00  0.570          C  
ATOM  10657  O   ALA B 666     -34.621   2.399  13.511  1.00  0.570          O  
ATOM  10658  CB  ALA B 666     -35.153   0.642  15.741  1.00  0.850          C  
ATOM  10659  H   ALA B 666     -37.512   0.083  15.493  1.00  0.710          H  
ATOM  10660  HA  ALA B 666     -36.076   2.562  15.753  1.00  0.730          H  
ATOM  10661 1HB  ALA B 666     -34.188   1.020  15.688  1.00  1.020          H  
ATOM  10662 2HB  ALA B 666     -35.407   0.447  16.756  1.00  1.020          H  
ATOM  10663 3HB  ALA B 666     -35.212  -0.259  15.172  1.00  1.020          H  
ATOM  10664  N   LYS B 667     -36.573   1.562  12.772  1.00  0.610          N  
ATOM  10665  CA  LYS B 667     -36.190   1.683  11.369  1.00  0.610          C  
ATOM  10666  C   LYS B 667     -34.901   0.899  11.097  1.00  0.580          C  
ATOM  10667  O   LYS B 667     -33.993   1.385  10.413  1.00  0.590          O  
ATOM  10668  CB  LYS B 667     -36.015   3.149  10.954  1.00  0.850          C  
ATOM  10669  CG  LYS B 667     -37.268   3.987  11.093  1.00  0.850          C  
ATOM  10670  CD  LYS B 667     -37.027   5.413  10.630  1.00  0.850          C  
ATOM  10671  CE  LYS B 667     -38.274   6.270  10.776  1.00  0.850          C  
ATOM  10672  NZ  LYS B 667     -38.002   7.690  10.428  1.00  0.850          N  
ATOM  10673  H   LYS B 667     -37.512   1.204  12.994  1.00  0.730          H  
ATOM  10674  HA  LYS B 667     -36.981   1.242  10.762  1.00  0.730          H  
ATOM  10675 1HB  LYS B 667     -35.223   3.621  11.526  1.00  1.020          H  
ATOM  10676 2HB  LYS B 667     -35.713   3.186   9.906  1.00  1.020          H  
ATOM  10677 1HG  LYS B 667     -38.066   3.540  10.504  1.00  1.020          H  
ATOM  10678 2HG  LYS B 667     -37.575   3.998  12.141  1.00  1.020          H  
ATOM  10679 1HD  LYS B 667     -36.219   5.857  11.216  1.00  1.020          H  
ATOM  10680 2HD  LYS B 667     -36.727   5.403   9.583  1.00  1.020          H  
ATOM  10681 1HE  LYS B 667     -39.049   5.887  10.113  1.00  1.020          H  
ATOM  10682 2HE  LYS B 667     -38.631   6.218  11.804  1.00  1.020          H  
ATOM  10683 1HZ  LYS B 667     -38.844   8.237  10.533  1.00  1.020          H  
ATOM  10684 2HZ  LYS B 667     -37.291   8.042  11.056  1.00  1.020          H  
ATOM  10685 3HZ  LYS B 667     -37.675   7.758   9.475  1.00  1.020          H  
ATOM  10686  N   GLY B 668     -34.827  -0.323  11.632  1.00  0.610          N  
ATOM  10687  CA  GLY B 668     -33.673  -1.190  11.438  1.00  0.710          C  
ATOM  10688  C   GLY B 668     -32.994  -1.671  12.712  1.00  0.590          C  
ATOM  10689  O   GLY B 668     -33.393  -1.351  13.828  1.00  0.620          O  
ATOM  10690  H   GLY B 668     -35.631  -0.650  12.171  1.00  0.730          H  
ATOM  10691 1HA  GLY B 668     -33.991  -2.061  10.882  1.00  0.850          H  
ATOM  10692 2HA  GLY B 668     -32.944  -0.679  10.816  1.00  0.850          H  
ATOM  10693  N   GLY B 669     -31.972  -2.494  12.513  1.00  0.630          N  
ATOM  10694  CA  GLY B 669     -31.188  -3.140  13.563  1.00  0.590          C  
ATOM  10695  C   GLY B 669     -30.741  -4.492  13.028  1.00  0.380          C  
ATOM  10696  O   GLY B 669     -31.370  -5.060  12.129  1.00  0.610          O  
ATOM  10697  H   GLY B 669     -31.717  -2.692  11.554  1.00  0.760          H  
ATOM  10698 1HA  GLY B 669     -30.316  -2.531  13.806  1.00  0.710          H  
ATOM  10699 2HA  GLY B 669     -31.769  -3.253  14.476  1.00  0.710          H  
ATOM  10700  N   HIS B 670     -29.669  -5.038  13.575  1.00  0.490          N  
ATOM  10701  CA  HIS B 670     -29.146  -6.271  13.006  1.00  0.370          C  
ATOM  10702  C   HIS B 670     -29.724  -7.551  13.595  1.00  0.460          C  
ATOM  10703  O   HIS B 670     -29.120  -8.258  14.424  1.00  0.840          O  
ATOM  10704  CB  HIS B 670     -27.648  -6.195  12.997  1.00  0.570          C  
ATOM  10705  CG  HIS B 670     -27.279  -4.996  12.178  1.00  0.570          C  
ATOM  10706  ND1 HIS B 670     -27.719  -4.837  10.884  1.00  0.570          N  
ATOM  10707  CD2 HIS B 670     -26.572  -3.881  12.474  1.00  0.570          C  
ATOM  10708  CE1 HIS B 670     -27.317  -3.683  10.427  1.00  0.570          C  
ATOM  10709  NE2 HIS B 670     -26.613  -3.078  11.370  1.00  0.570          N  
ATOM  10710  H   HIS B 670     -29.192  -4.574  14.341  1.00  0.590          H  
ATOM  10711  HA  HIS B 670     -29.427  -6.301  11.954  1.00  0.440          H  
ATOM  10712 1HB  HIS B 670     -27.287  -6.079  13.972  1.00  0.680          H  
ATOM  10713 2HB  HIS B 670     -27.221  -7.094  12.568  1.00  0.680          H  
ATOM  10714  HD1 HIS B 670     -28.067  -5.599  10.294  1.00  0.680          H  
ATOM  10715  HD2 HIS B 670     -26.048  -3.544  13.377  1.00  0.680          H  
ATOM  10716  HE1 HIS B 670     -27.588  -3.375   9.424  1.00  0.680          H  
ATOM  10717  N   VAL B 671     -30.920  -7.819  13.089  1.00  0.460          N  
ATOM  10718  CA  VAL B 671     -31.761  -8.951  13.434  1.00  0.550          C  
ATOM  10719  C   VAL B 671     -31.085 -10.285  13.154  1.00  0.460          C  
ATOM  10720  O   VAL B 671     -31.287 -11.261  13.869  1.00  0.510          O  
ATOM  10721  CB  VAL B 671     -33.112  -8.812  12.701  1.00  0.730          C  
ATOM  10722  CG1 VAL B 671     -32.970  -8.905  11.189  1.00  0.730          C  
ATOM  10723  CG2 VAL B 671     -34.000  -9.901  13.091  1.00  0.730          C  
ATOM  10724  H   VAL B 671     -31.266  -7.098  12.444  1.00  0.550          H  
ATOM  10725  HA  VAL B 671     -31.972  -8.895  14.498  1.00  0.660          H  
ATOM  10726  HB  VAL B 671     -33.532  -7.856  12.957  1.00  0.880          H  
ATOM  10727 1HG1 VAL B 671     -33.948  -8.788  10.727  1.00  0.880          H  
ATOM  10728 2HG1 VAL B 671     -32.309  -8.118  10.822  1.00  0.880          H  
ATOM  10729 3HG1 VAL B 671     -32.574  -9.865  10.905  1.00  0.880          H  
ATOM  10730 1HG2 VAL B 671     -34.916  -9.789  12.577  1.00  0.880          H  
ATOM  10731 2HG2 VAL B 671     -33.543 -10.829  12.797  1.00  0.880          H  
ATOM  10732 3HG2 VAL B 671     -34.174  -9.907  14.140  1.00  0.880          H  
ATOM  10733  N   GLY B 672     -30.256 -10.363  12.124  1.00  0.400          N  
ATOM  10734  CA  GLY B 672     -29.625 -11.632  11.811  1.00  0.460          C  
ATOM  10735  C   GLY B 672     -28.901 -12.274  12.980  1.00  0.370          C  
ATOM  10736  O   GLY B 672     -29.217 -13.425  13.331  1.00  0.310          O  
ATOM  10737  H   GLY B 672     -30.119  -9.569  11.502  1.00  0.480          H  
ATOM  10738 1HA  GLY B 672     -30.383 -12.302  11.440  1.00  0.550          H  
ATOM  10739 2HA  GLY B 672     -28.928 -11.480  11.003  1.00  0.550          H  
ATOM  10740  N   MET B 673     -27.896 -11.575  13.544  1.00  0.420          N  
ATOM  10741  CA  MET B 673     -27.143 -12.099  14.686  1.00  0.420          C  
ATOM  10742  C   MET B 673     -28.054 -12.165  15.900  1.00  0.380          C  
ATOM  10743  O   MET B 673     -28.031 -13.130  16.667  1.00  0.370          O  
ATOM  10744  CB  MET B 673     -25.937 -11.225  15.030  1.00  0.590          C  
ATOM  10745  CG  MET B 673     -25.001 -11.803  16.160  1.00  0.590          C  
ATOM  10746  SD  MET B 673     -25.554 -11.481  17.868  1.00  0.590          S  
ATOM  10747  CE  MET B 673     -24.290 -12.212  18.827  1.00  0.590          C  
ATOM  10748  H   MET B 673     -27.667 -10.664  13.167  1.00  0.500          H  
ATOM  10749  HA  MET B 673     -26.803 -13.111  14.460  1.00  0.500          H  
ATOM  10750 1HB  MET B 673     -25.327 -11.118  14.142  1.00  0.710          H  
ATOM  10751 2HB  MET B 673     -26.265 -10.237  15.313  1.00  0.710          H  
ATOM  10752 1HG  MET B 673     -24.917 -12.887  16.031  1.00  0.710          H  
ATOM  10753 2HG  MET B 673     -24.008 -11.378  16.047  1.00  0.710          H  
ATOM  10754 1HE  MET B 673     -24.540 -12.152  19.868  1.00  0.710          H  
ATOM  10755 2HE  MET B 673     -24.170 -13.244  18.544  1.00  0.710          H  
ATOM  10756 3HE  MET B 673     -23.383 -11.694  18.655  1.00  0.710          H  
ATOM  10757  N   ALA B 674     -28.896 -11.138  16.081  1.00  0.390          N  
ATOM  10758  CA  ALA B 674     -29.737 -11.113  17.265  1.00  0.390          C  
ATOM  10759  C   ALA B 674     -30.617 -12.368  17.343  1.00  0.360          C  
ATOM  10760  O   ALA B 674     -30.835 -12.916  18.427  1.00  0.390          O  
ATOM  10761  CB  ALA B 674     -30.588  -9.866  17.258  1.00  0.550          C  
ATOM  10762  H   ALA B 674     -28.925 -10.347  15.430  1.00  0.470          H  
ATOM  10763  HA  ALA B 674     -29.084 -11.097  18.135  1.00  0.470          H  
ATOM  10764 1HB  ALA B 674     -31.204  -9.839  18.156  1.00  0.660          H  
ATOM  10765 2HB  ALA B 674     -29.958  -8.992  17.219  1.00  0.660          H  
ATOM  10766 3HB  ALA B 674     -31.207  -9.896  16.389  1.00  0.660          H  
ATOM  10767  N   ILE B 675     -31.097 -12.860  16.205  1.00  0.330          N  
ATOM  10768  CA  ILE B 675     -31.863 -14.087  16.237  1.00  0.310          C  
ATOM  10769  C   ILE B 675     -30.959 -15.322  16.297  1.00  0.300          C  
ATOM  10770  O   ILE B 675     -31.176 -16.206  17.126  1.00  0.310          O  
ATOM  10771  CB  ILE B 675     -32.821 -14.237  15.040  1.00  0.440          C  
ATOM  10772  CG1 ILE B 675     -33.942 -13.156  15.089  1.00  0.440          C  
ATOM  10773  CG2 ILE B 675     -33.369 -15.657  14.965  1.00  0.440          C  
ATOM  10774  CD1 ILE B 675     -34.845 -13.118  13.839  1.00  0.440          C  
ATOM  10775  H   ILE B 675     -30.964 -12.345  15.331  1.00  0.400          H  
ATOM  10776  HA  ILE B 675     -32.472 -14.077  17.139  1.00  0.370          H  
ATOM  10777  HB  ILE B 675     -32.259 -14.033  14.141  1.00  0.530          H  
ATOM  10778 1HG1 ILE B 675     -34.554 -13.302  15.947  1.00  0.530          H  
ATOM  10779 2HG1 ILE B 675     -33.458 -12.184  15.183  1.00  0.530          H  
ATOM  10780 1HG2 ILE B 675     -34.005 -15.751  14.120  1.00  0.530          H  
ATOM  10781 2HG2 ILE B 675     -32.566 -16.369  14.864  1.00  0.530          H  
ATOM  10782 3HG2 ILE B 675     -33.911 -15.894  15.829  1.00  0.530          H  
ATOM  10783 1HD1 ILE B 675     -35.579 -12.322  13.950  1.00  0.530          H  
ATOM  10784 2HD1 ILE B 675     -34.248 -12.940  12.956  1.00  0.530          H  
ATOM  10785 3HD1 ILE B 675     -35.377 -14.060  13.720  1.00  0.530          H  
ATOM  10786  N   GLY B 676     -29.963 -15.419  15.413  1.00  0.300          N  
ATOM  10787  CA  GLY B 676     -29.137 -16.625  15.327  1.00  0.300          C  
ATOM  10788  C   GLY B 676     -28.419 -16.994  16.623  1.00  0.300          C  
ATOM  10789  O   GLY B 676     -28.404 -18.162  17.020  1.00  0.320          O  
ATOM  10790  H   GLY B 676     -29.777 -14.657  14.762  1.00  0.360          H  
ATOM  10791 1HA  GLY B 676     -29.757 -17.461  15.001  1.00  0.360          H  
ATOM  10792 2HA  GLY B 676     -28.393 -16.476  14.544  1.00  0.360          H  
ATOM  10793  N   ALA B 677     -27.905 -15.994  17.338  1.00  0.290          N  
ATOM  10794  CA  ALA B 677     -27.193 -16.212  18.586  1.00  0.290          C  
ATOM  10795  C   ALA B 677     -28.121 -16.280  19.784  1.00  0.280          C  
ATOM  10796  O   ALA B 677     -27.664 -16.439  20.919  1.00  0.310          O  
ATOM  10797  CB  ALA B 677     -26.182 -15.117  18.818  1.00  0.410          C  
ATOM  10798  H   ALA B 677     -27.950 -15.035  16.973  1.00  0.350          H  
ATOM  10799  HA  ALA B 677     -26.674 -17.165  18.500  1.00  0.350          H  
ATOM  10800 1HB  ALA B 677     -25.630 -15.315  19.733  1.00  0.490          H  
ATOM  10801 2HB  ALA B 677     -25.499 -15.084  17.976  1.00  0.490          H  
ATOM  10802 3HB  ALA B 677     -26.704 -14.164  18.901  1.00  0.490          H  
ATOM  10803  N   SER B 678     -29.426 -16.154  19.582  1.00  0.320          N  
ATOM  10804  CA  SER B 678     -30.317 -16.124  20.720  1.00  0.320          C  
ATOM  10805  C   SER B 678     -30.161 -17.342  21.652  1.00  0.290          C  
ATOM  10806  O   SER B 678     -30.117 -17.120  22.861  1.00  0.280          O  
ATOM  10807  CB  SER B 678     -31.752 -15.936  20.276  1.00  0.450          C  
ATOM  10808  OG  SER B 678     -32.603 -15.888  21.383  1.00  0.450          O  
ATOM  10809  H   SER B 678     -29.823 -16.077  18.641  1.00  0.380          H  
ATOM  10810  HA  SER B 678     -30.067 -15.239  21.305  1.00  0.380          H  
ATOM  10811 1HB  SER B 678     -31.835 -15.003  19.712  1.00  0.540          H  
ATOM  10812 2HB  SER B 678     -32.057 -16.731  19.610  1.00  0.540          H  
ATOM  10813  HG  SER B 678     -33.468 -15.679  21.035  1.00  0.540          H  
ATOM  10814  N   PRO B 679     -30.097 -18.630  21.194  1.00  0.310          N  
ATOM  10815  CA  PRO B 679     -29.877 -19.791  22.053  1.00  0.340          C  
ATOM  10816  C   PRO B 679     -28.533 -19.786  22.774  1.00  0.370          C  
ATOM  10817  O   PRO B 679     -28.388 -20.434  23.815  1.00  0.440          O  
ATOM  10818  CB  PRO B 679     -30.032 -20.974  21.082  1.00  0.510          C  
ATOM  10819  CG  PRO B 679     -29.789 -20.412  19.717  1.00  0.510          C  
ATOM  10820  CD  PRO B 679     -30.357 -19.010  19.768  1.00  0.510          C  
ATOM  10821  HA  PRO B 679     -30.660 -19.837  22.800  1.00  0.410          H  
ATOM  10822 1HB  PRO B 679     -29.335 -21.762  21.336  1.00  0.610          H  
ATOM  10823 2HB  PRO B 679     -31.035 -21.411  21.179  1.00  0.610          H  
ATOM  10824 1HG  PRO B 679     -28.708 -20.421  19.478  1.00  0.610          H  
ATOM  10825 2HG  PRO B 679     -30.276 -21.042  18.952  1.00  0.610          H  
ATOM  10826 1HD  PRO B 679     -29.814 -18.462  19.034  1.00  0.610          H  
ATOM  10827 2HD  PRO B 679     -31.431 -19.016  19.558  1.00  0.610          H  
ATOM  10828  N   ILE B 680     -27.557 -19.035  22.255  1.00  0.340          N  
ATOM  10829  CA  ILE B 680     -26.260 -18.977  22.888  1.00  0.410          C  
ATOM  10830  C   ILE B 680     -26.444 -18.129  24.135  1.00  0.380          C  
ATOM  10831  O   ILE B 680     -26.084 -18.533  25.249  1.00  0.430          O  
ATOM  10832  CB  ILE B 680     -25.187 -18.367  21.939  1.00  0.550          C  
ATOM  10833  CG1 ILE B 680     -24.966 -19.310  20.710  1.00  0.550          C  
ATOM  10834  CG2 ILE B 680     -23.921 -18.175  22.670  1.00  0.550          C  
ATOM  10835  CD1 ILE B 680     -24.098 -18.727  19.557  1.00  0.550          C  
ATOM  10836  H   ILE B 680     -27.710 -18.448  21.439  1.00  0.410          H  
ATOM  10837  HA  ILE B 680     -25.948 -19.973  23.188  1.00  0.490          H  
ATOM  10838  HB  ILE B 680     -25.524 -17.409  21.572  1.00  0.660          H  
ATOM  10839 1HG1 ILE B 680     -24.519 -20.222  21.060  1.00  0.660          H  
ATOM  10840 2HG1 ILE B 680     -25.945 -19.548  20.290  1.00  0.660          H  
ATOM  10841 1HG2 ILE B 680     -23.175 -17.749  22.021  1.00  0.660          H  
ATOM  10842 2HG2 ILE B 680     -24.060 -17.514  23.521  1.00  0.660          H  
ATOM  10843 3HG2 ILE B 680     -23.612 -19.143  23.001  1.00  0.660          H  
ATOM  10844 1HD1 ILE B 680     -24.035 -19.460  18.759  1.00  0.660          H  
ATOM  10845 2HD1 ILE B 680     -24.548 -17.822  19.170  1.00  0.660          H  
ATOM  10846 3HD1 ILE B 680     -23.094 -18.502  19.903  1.00  0.660          H  
ATOM  10847  N   LEU B 681     -27.016 -16.948  23.898  1.00  0.320          N  
ATOM  10848  CA  LEU B 681     -27.280 -15.925  24.892  1.00  0.320          C  
ATOM  10849  C   LEU B 681     -28.298 -16.393  25.930  1.00  0.340          C  
ATOM  10850  O   LEU B 681     -28.200 -16.051  27.112  1.00  0.330          O  
ATOM  10851  CB  LEU B 681     -27.741 -14.675  24.142  1.00  0.450          C  
ATOM  10852  CG  LEU B 681     -26.641 -14.011  23.238  1.00  0.450          C  
ATOM  10853  CD1 LEU B 681     -27.257 -12.978  22.376  1.00  0.450          C  
ATOM  10854  CD2 LEU B 681     -25.581 -13.364  24.078  1.00  0.450          C  
ATOM  10855  H   LEU B 681     -27.292 -16.760  22.929  1.00  0.380          H  
ATOM  10856  HA  LEU B 681     -26.362 -15.715  25.419  1.00  0.380          H  
ATOM  10857 1HB  LEU B 681     -28.586 -14.946  23.505  1.00  0.540          H  
ATOM  10858 2HB  LEU B 681     -28.071 -13.939  24.862  1.00  0.540          H  
ATOM  10859  HG  LEU B 681     -26.191 -14.771  22.595  1.00  0.540          H  
ATOM  10860 1HD1 LEU B 681     -26.495 -12.530  21.740  1.00  0.540          H  
ATOM  10861 2HD1 LEU B 681     -28.017 -13.446  21.749  1.00  0.540          H  
ATOM  10862 3HD1 LEU B 681     -27.711 -12.208  23.002  1.00  0.540          H  
ATOM  10863 1HD2 LEU B 681     -24.862 -12.917  23.407  1.00  0.540          H  
ATOM  10864 2HD2 LEU B 681     -26.026 -12.591  24.706  1.00  0.540          H  
ATOM  10865 3HD2 LEU B 681     -25.079 -14.087  24.707  1.00  0.540          H  
ATOM  10866  N   PHE B 682     -29.286 -17.187  25.503  1.00  0.380          N  
ATOM  10867  CA  PHE B 682     -30.285 -17.721  26.421  1.00  0.410          C  
ATOM  10868  C   PHE B 682     -29.609 -18.554  27.481  1.00  0.370          C  
ATOM  10869  O   PHE B 682     -29.716 -18.255  28.679  1.00  0.350          O  
ATOM  10870  CB  PHE B 682     -31.286 -18.608  25.661  1.00  0.560          C  
ATOM  10871  CG  PHE B 682     -32.353 -19.398  26.489  1.00  0.560          C  
ATOM  10872  CD1 PHE B 682     -32.566 -19.239  27.861  1.00  0.560          C  
ATOM  10873  CD2 PHE B 682     -33.168 -20.306  25.845  1.00  0.560          C  
ATOM  10874  CE1 PHE B 682     -33.510 -19.962  28.512  1.00  0.560          C  
ATOM  10875  CE2 PHE B 682     -34.128 -21.016  26.522  1.00  0.560          C  
ATOM  10876  CZ  PHE B 682     -34.292 -20.846  27.857  1.00  0.560          C  
ATOM  10877  H   PHE B 682     -29.361 -17.388  24.507  1.00  0.460          H  
ATOM  10878  HA  PHE B 682     -30.804 -16.893  26.901  1.00  0.490          H  
ATOM  10879 1HB  PHE B 682     -31.805 -17.994  24.935  1.00  0.670          H  
ATOM  10880 2HB  PHE B 682     -30.723 -19.337  25.093  1.00  0.670          H  
ATOM  10881  HD1 PHE B 682     -32.004 -18.536  28.451  1.00  0.670          H  
ATOM  10882  HD2 PHE B 682     -33.050 -20.456  24.788  1.00  0.670          H  
ATOM  10883  HE1 PHE B 682     -33.637 -19.811  29.563  1.00  0.670          H  
ATOM  10884  HE2 PHE B 682     -34.764 -21.719  25.991  1.00  0.670          H  
ATOM  10885  HZ  PHE B 682     -35.052 -21.407  28.401  1.00  0.670          H  
ATOM  10886  N   SER B 683     -28.855 -19.575  27.064  1.00  0.380          N  
ATOM  10887  CA  SER B 683     -28.268 -20.438  28.059  1.00  0.360          C  
ATOM  10888  C   SER B 683     -27.341 -19.651  28.976  1.00  0.320          C  
ATOM  10889  O   SER B 683     -27.410 -19.764  30.211  1.00  0.290          O  
ATOM  10890  CB  SER B 683     -27.486 -21.537  27.366  1.00  0.510          C  
ATOM  10891  OG  SER B 683     -28.326 -22.367  26.606  1.00  0.510          O  
ATOM  10892  H   SER B 683     -28.740 -19.801  26.070  1.00  0.460          H  
ATOM  10893  HA  SER B 683     -29.068 -20.881  28.654  1.00  0.430          H  
ATOM  10894 1HB  SER B 683     -26.728 -21.090  26.722  1.00  0.610          H  
ATOM  10895 2HB  SER B 683     -26.971 -22.139  28.110  1.00  0.610          H  
ATOM  10896  HG  SER B 683     -27.782 -23.119  26.349  1.00  0.610          H  
ATOM  10897  N   LEU B 684     -26.526 -18.777  28.403  1.00  0.330          N  
ATOM  10898  CA  LEU B 684     -25.599 -18.052  29.240  1.00  0.320          C  
ATOM  10899  C   LEU B 684     -26.279 -17.200  30.316  1.00  0.290          C  
ATOM  10900  O   LEU B 684     -26.059 -17.398  31.526  1.00  0.290          O  
ATOM  10901  CB  LEU B 684     -24.800 -17.114  28.329  1.00  0.450          C  
ATOM  10902  CG  LEU B 684     -23.768 -17.714  27.385  1.00  0.450          C  
ATOM  10903  CD1 LEU B 684     -23.324 -16.615  26.399  1.00  0.450          C  
ATOM  10904  CD2 LEU B 684     -22.582 -18.216  28.169  1.00  0.450          C  
ATOM  10905  H   LEU B 684     -26.503 -18.670  27.380  1.00  0.400          H  
ATOM  10906  HA  LEU B 684     -24.948 -18.768  29.723  1.00  0.380          H  
ATOM  10907 1HB  LEU B 684     -25.517 -16.591  27.702  1.00  0.540          H  
ATOM  10908 2HB  LEU B 684     -24.327 -16.407  28.916  1.00  0.540          H  
ATOM  10909  HG  LEU B 684     -24.211 -18.534  26.831  1.00  0.540          H  
ATOM  10910 1HD1 LEU B 684     -22.614 -17.010  25.708  1.00  0.540          H  
ATOM  10911 2HD1 LEU B 684     -24.183 -16.262  25.845  1.00  0.540          H  
ATOM  10912 3HD1 LEU B 684     -22.880 -15.785  26.946  1.00  0.540          H  
ATOM  10913 1HD2 LEU B 684     -21.848 -18.635  27.487  1.00  0.540          H  
ATOM  10914 2HD2 LEU B 684     -22.158 -17.398  28.694  1.00  0.540          H  
ATOM  10915 3HD2 LEU B 684     -22.867 -18.966  28.877  1.00  0.540          H  
ATOM  10916  N   PHE B 685     -27.200 -16.332  29.890  1.00  0.280          N  
ATOM  10917  CA  PHE B 685     -27.836 -15.379  30.787  1.00  0.300          C  
ATOM  10918  C   PHE B 685     -28.645 -16.019  31.908  1.00  0.320          C  
ATOM  10919  O   PHE B 685     -28.583 -15.567  33.053  1.00  0.420          O  
ATOM  10920  CB  PHE B 685     -28.718 -14.419  29.997  1.00  0.410          C  
ATOM  10921  CG  PHE B 685     -29.248 -13.232  30.789  1.00  0.410          C  
ATOM  10922  CD1 PHE B 685     -28.429 -12.122  30.991  1.00  0.410          C  
ATOM  10923  CD2 PHE B 685     -30.526 -13.190  31.302  1.00  0.410          C  
ATOM  10924  CE1 PHE B 685     -28.883 -11.015  31.672  1.00  0.410          C  
ATOM  10925  CE2 PHE B 685     -30.972 -12.076  31.986  1.00  0.410          C  
ATOM  10926  CZ  PHE B 685     -30.161 -10.992  32.165  1.00  0.410          C  
ATOM  10927  H   PHE B 685     -27.412 -16.269  28.890  1.00  0.340          H  
ATOM  10928  HA  PHE B 685     -27.054 -14.795  31.249  1.00  0.360          H  
ATOM  10929 1HB  PHE B 685     -28.161 -14.042  29.141  1.00  0.490          H  
ATOM  10930 2HB  PHE B 685     -29.570 -14.973  29.594  1.00  0.490          H  
ATOM  10931  HD1 PHE B 685     -27.417 -12.134  30.595  1.00  0.490          H  
ATOM  10932  HD2 PHE B 685     -31.185 -14.035  31.156  1.00  0.490          H  
ATOM  10933  HE1 PHE B 685     -28.228 -10.161  31.818  1.00  0.490          H  
ATOM  10934  HE2 PHE B 685     -31.972 -12.060  32.377  1.00  0.490          H  
ATOM  10935  HZ  PHE B 685     -30.527 -10.119  32.703  1.00  0.490          H  
ATOM  10936  N   THR B 686     -29.471 -17.028  31.594  1.00  0.270          N  
ATOM  10937  CA  THR B 686     -30.331 -17.566  32.645  1.00  0.290          C  
ATOM  10938  C   THR B 686     -29.813 -18.826  33.346  1.00  0.290          C  
ATOM  10939  O   THR B 686     -30.254 -19.127  34.454  1.00  0.320          O  
ATOM  10940  CB  THR B 686     -31.753 -17.851  32.110  1.00  0.400          C  
ATOM  10941  OG1 THR B 686     -31.709 -18.871  31.115  1.00  0.400          O  
ATOM  10942  CG2 THR B 686     -32.336 -16.580  31.479  1.00  0.400          C  
ATOM  10943  H   THR B 686     -29.515 -17.393  30.634  1.00  0.320          H  
ATOM  10944  HA  THR B 686     -30.427 -16.808  33.408  1.00  0.350          H  
ATOM  10945  HB  THR B 686     -32.388 -18.172  32.924  1.00  0.480          H  
ATOM  10946  HG1 THR B 686     -31.608 -19.724  31.547  1.00  0.480          H  
ATOM  10947 1HG2 THR B 686     -33.321 -16.785  31.124  1.00  0.480          H  
ATOM  10948 2HG2 THR B 686     -32.385 -15.794  32.217  1.00  0.480          H  
ATOM  10949 3HG2 THR B 686     -31.711 -16.264  30.647  1.00  0.480          H  
ATOM  10950  N   LYS B 687     -28.854 -19.555  32.768  1.00  0.290          N  
ATOM  10951  CA  LYS B 687     -28.362 -20.762  33.424  1.00  0.320          C  
ATOM  10952  C   LYS B 687     -26.901 -20.745  33.882  1.00  0.330          C  
ATOM  10953  O   LYS B 687     -26.582 -21.384  34.888  1.00  0.380          O  
ATOM  10954  CB  LYS B 687     -28.537 -21.970  32.512  1.00  0.440          C  
ATOM  10955  CG  LYS B 687     -29.961 -22.391  32.228  1.00  0.440          C  
ATOM  10956  CD  LYS B 687     -29.932 -23.583  31.289  1.00  0.440          C  
ATOM  10957  CE  LYS B 687     -31.294 -24.190  31.011  1.00  0.440          C  
ATOM  10958  NZ  LYS B 687     -31.180 -25.302  30.010  1.00  0.440          N  
ATOM  10959  H   LYS B 687     -28.492 -19.332  31.841  1.00  0.350          H  
ATOM  10960  HA  LYS B 687     -28.966 -20.927  34.315  1.00  0.380          H  
ATOM  10961 1HB  LYS B 687     -28.065 -21.768  31.554  1.00  0.520          H  
ATOM  10962 2HB  LYS B 687     -28.011 -22.823  32.945  1.00  0.520          H  
ATOM  10963 1HG  LYS B 687     -30.466 -22.651  33.158  1.00  0.520          H  
ATOM  10964 2HG  LYS B 687     -30.491 -21.569  31.754  1.00  0.520          H  
ATOM  10965 1HD  LYS B 687     -29.503 -23.269  30.329  1.00  0.520          H  
ATOM  10966 2HD  LYS B 687     -29.285 -24.356  31.701  1.00  0.520          H  
ATOM  10967 1HE  LYS B 687     -31.698 -24.591  31.938  1.00  0.520          H  
ATOM  10968 2HE  LYS B 687     -31.973 -23.428  30.626  1.00  0.520          H  
ATOM  10969 1HZ  LYS B 687     -32.073 -25.715  29.834  1.00  0.520          H  
ATOM  10970 2HZ  LYS B 687     -30.800 -24.951  29.139  1.00  0.520          H  
ATOM  10971 3HZ  LYS B 687     -30.529 -26.030  30.343  1.00  0.520          H  
ATOM  10972  N   HIS B 688     -25.994 -20.063  33.163  1.00  0.310          N  
ATOM  10973  CA  HIS B 688     -24.586 -20.248  33.519  1.00  0.340          C  
ATOM  10974  C   HIS B 688     -23.917 -19.060  34.204  1.00  0.430          C  
ATOM  10975  O   HIS B 688     -22.876 -19.238  34.859  1.00  0.770          O  
ATOM  10976  CB  HIS B 688     -23.827 -20.654  32.263  1.00  0.460          C  
ATOM  10977  CG  HIS B 688     -24.402 -21.920  31.705  1.00  0.460          C  
ATOM  10978  ND1 HIS B 688     -24.228 -23.160  32.290  1.00  0.460          N  
ATOM  10979  CD2 HIS B 688     -25.196 -22.114  30.646  1.00  0.460          C  
ATOM  10980  CE1 HIS B 688     -24.902 -24.059  31.588  1.00  0.460          C  
ATOM  10981  NE2 HIS B 688     -25.504 -23.439  30.594  1.00  0.460          N  
ATOM  10982  H   HIS B 688     -26.261 -19.495  32.348  1.00  0.370          H  
ATOM  10983  HA  HIS B 688     -24.510 -21.085  34.207  1.00  0.410          H  
ATOM  10984 1HB  HIS B 688     -23.897 -19.865  31.517  1.00  0.560          H  
ATOM  10985 2HB  HIS B 688     -22.779 -20.808  32.491  1.00  0.560          H  
ATOM  10986  HD2 HIS B 688     -25.538 -21.362  29.979  1.00  0.560          H  
ATOM  10987  HE1 HIS B 688     -24.971 -25.123  31.798  1.00  0.560          H  
ATOM  10988  HE2 HIS B 688     -26.133 -23.879  29.884  1.00  0.560          H  
ATOM  10989  N   PHE B 689     -24.518 -17.872  34.082  1.00  0.360          N  
ATOM  10990  CA  PHE B 689     -23.986 -16.649  34.685  1.00  0.360          C  
ATOM  10991  C   PHE B 689     -24.373 -16.406  36.147  1.00  0.440          C  
ATOM  10992  O   PHE B 689     -25.504 -16.679  36.582  1.00  0.590          O  
ATOM  10993  CB  PHE B 689     -24.526 -15.376  34.015  1.00  0.500          C  
ATOM  10994  CG  PHE B 689     -24.123 -14.987  32.658  1.00  0.500          C  
ATOM  10995  CD1 PHE B 689     -23.207 -15.659  31.905  1.00  0.500          C  
ATOM  10996  CD2 PHE B 689     -24.707 -13.841  32.130  1.00  0.500          C  
ATOM  10997  CE1 PHE B 689     -22.899 -15.194  30.663  1.00  0.500          C  
ATOM  10998  CE2 PHE B 689     -24.392 -13.396  30.882  1.00  0.500          C  
ATOM  10999  CZ  PHE B 689     -23.484 -14.080  30.151  1.00  0.500          C  
ATOM  11000  H   PHE B 689     -25.328 -17.809  33.465  1.00  0.430          H  
ATOM  11001  HA  PHE B 689     -22.898 -16.683  34.624  1.00  0.430          H  
ATOM  11002 1HB  PHE B 689     -25.620 -15.429  34.019  1.00  0.600          H  
ATOM  11003 2HB  PHE B 689     -24.247 -14.551  34.652  1.00  0.600          H  
ATOM  11004  HD1 PHE B 689     -22.731 -16.560  32.290  1.00  0.600          H  
ATOM  11005  HD2 PHE B 689     -25.441 -13.295  32.736  1.00  0.600          H  
ATOM  11006  HE1 PHE B 689     -22.197 -15.719  30.070  1.00  0.600          H  
ATOM  11007  HE2 PHE B 689     -24.860 -12.499  30.476  1.00  0.600          H  
ATOM  11008  HZ  PHE B 689     -23.227 -13.745  29.161  1.00  0.600          H  
ATOM  11009  N   HIS B 690     -23.442 -15.780  36.862  1.00  0.390          N  
ATOM  11010  CA  HIS B 690     -23.615 -15.197  38.197  1.00  0.450          C  
ATOM  11011  C   HIS B 690     -23.504 -13.676  38.057  1.00  0.440          C  
ATOM  11012  O   HIS B 690     -22.449 -13.143  37.742  1.00  0.510          O  
ATOM  11013  CB  HIS B 690     -22.554 -15.675  39.199  1.00  0.610          C  
ATOM  11014  CG  HIS B 690     -22.622 -17.113  39.598  1.00  0.610          C  
ATOM  11015  ND1 HIS B 690     -21.760 -17.653  40.534  1.00  0.610          N  
ATOM  11016  CD2 HIS B 690     -23.444 -18.119  39.221  1.00  0.610          C  
ATOM  11017  CE1 HIS B 690     -22.059 -18.923  40.719  1.00  0.610          C  
ATOM  11018  NE2 HIS B 690     -23.072 -19.233  39.936  1.00  0.610          N  
ATOM  11019  H   HIS B 690     -22.517 -15.718  36.428  1.00  0.470          H  
ATOM  11020  HA  HIS B 690     -24.597 -15.441  38.592  1.00  0.540          H  
ATOM  11021 1HB  HIS B 690     -21.565 -15.506  38.765  1.00  0.730          H  
ATOM  11022 2HB  HIS B 690     -22.609 -15.065  40.097  1.00  0.730          H  
ATOM  11023  HD1 HIS B 690     -20.830 -17.303  40.698  1.00  0.730          H  
ATOM  11024  HD2 HIS B 690     -24.277 -18.180  38.520  1.00  0.730          H  
ATOM  11025  HE1 HIS B 690     -21.489 -19.525  41.428  1.00  0.730          H  
ATOM  11026  N   PHE B 691     -24.567 -12.953  38.297  1.00  0.580          N  
ATOM  11027  CA  PHE B 691     -24.548 -11.502  38.105  1.00  0.660          C  
ATOM  11028  C   PHE B 691     -25.631 -10.932  38.977  1.00  0.780          C  
ATOM  11029  O   PHE B 691     -26.390 -11.688  39.536  1.00  1.300          O  
ATOM  11030  CB  PHE B 691     -24.751 -11.122  36.637  1.00  0.890          C  
ATOM  11031  CG  PHE B 691     -26.097 -11.423  36.067  1.00  0.890          C  
ATOM  11032  CD1 PHE B 691     -27.041 -10.414  35.920  1.00  0.890          C  
ATOM  11033  CD2 PHE B 691     -26.435 -12.706  35.698  1.00  0.890          C  
ATOM  11034  CE1 PHE B 691     -28.269 -10.691  35.395  1.00  0.890          C  
ATOM  11035  CE2 PHE B 691     -27.663 -12.991  35.178  1.00  0.890          C  
ATOM  11036  CZ  PHE B 691     -28.581 -11.986  35.025  1.00  0.890          C  
ATOM  11037  H   PHE B 691     -25.404 -13.418  38.643  1.00  0.700          H  
ATOM  11038  HA  PHE B 691     -23.589 -11.113  38.432  1.00  0.790          H  
ATOM  11039 1HB  PHE B 691     -24.568 -10.057  36.523  1.00  1.070          H  
ATOM  11040 2HB  PHE B 691     -24.005 -11.636  36.032  1.00  1.070          H  
ATOM  11041  HD1 PHE B 691     -26.790  -9.389  36.215  1.00  1.070          H  
ATOM  11042  HD2 PHE B 691     -25.719 -13.493  35.830  1.00  1.070          H  
ATOM  11043  HE1 PHE B 691     -28.996  -9.887  35.269  1.00  1.070          H  
ATOM  11044  HE2 PHE B 691     -27.911 -14.017  34.882  1.00  1.070          H  
ATOM  11045  HZ  PHE B 691     -29.549 -12.214  34.605  1.00  1.070          H  
ATOM  11046  N   ASP B 692     -25.712  -9.628  39.152  1.00  0.630          N  
ATOM  11047  CA  ASP B 692     -26.819  -9.124  39.955  1.00  0.640          C  
ATOM  11048  C   ASP B 692     -27.686  -8.142  39.184  1.00  0.570          C  
ATOM  11049  O   ASP B 692     -27.280  -7.000  39.038  1.00  0.550          O  
ATOM  11050  CB  ASP B 692     -26.369  -8.420  41.226  1.00  0.890          C  
ATOM  11051  CG  ASP B 692     -27.639  -7.964  42.046  1.00  0.890          C  
ATOM  11052  OD1 ASP B 692     -28.733  -8.209  41.564  1.00  0.890          O  
ATOM  11053  OD2 ASP B 692     -27.525  -7.365  43.086  1.00  0.890          O  
ATOM  11054  H   ASP B 692     -25.052  -9.002  38.717  1.00  0.760          H  
ATOM  11055  HA  ASP B 692     -27.404  -9.964  40.293  1.00  0.770          H  
ATOM  11056 1HB  ASP B 692     -25.770  -9.100  41.832  1.00  1.070          H  
ATOM  11057 2HB  ASP B 692     -25.748  -7.560  40.973  1.00  1.070          H  
ATOM  11058  N   PRO B 693     -28.888  -8.520  38.710  1.00  0.550          N  
ATOM  11059  CA  PRO B 693     -29.826  -7.703  37.955  1.00  0.490          C  
ATOM  11060  C   PRO B 693     -30.094  -6.333  38.612  1.00  0.500          C  
ATOM  11061  O   PRO B 693     -30.356  -5.350  37.923  1.00  0.510          O  
ATOM  11062  CB  PRO B 693     -31.094  -8.577  37.990  1.00  0.730          C  
ATOM  11063  CG  PRO B 693     -30.579  -9.977  38.072  1.00  0.730          C  
ATOM  11064  CD  PRO B 693     -29.354  -9.886  38.933  1.00  0.730          C  
ATOM  11065  HA  PRO B 693     -29.454  -7.582  36.926  1.00  0.590          H  
ATOM  11066 1HB  PRO B 693     -31.720  -8.296  38.859  1.00  0.880          H  
ATOM  11067 2HB  PRO B 693     -31.706  -8.420  37.097  1.00  0.880          H  
ATOM  11068 1HG  PRO B 693     -31.321 -10.624  38.536  1.00  0.880          H  
ATOM  11069 2HG  PRO B 693     -30.400 -10.391  37.087  1.00  0.880          H  
ATOM  11070 1HD  PRO B 693     -29.619 -10.031  39.998  1.00  0.880          H  
ATOM  11071 2HD  PRO B 693     -28.610 -10.606  38.569  1.00  0.880          H  
ATOM  11072  N   ASP B 694     -30.013  -6.247  39.943  1.00  0.560          N  
ATOM  11073  CA  ASP B 694     -30.284  -4.978  40.606  1.00  0.580          C  
ATOM  11074  C   ASP B 694     -29.037  -4.119  40.881  1.00  0.560          C  
ATOM  11075  O   ASP B 694     -29.159  -3.022  41.439  1.00  0.660          O  
ATOM  11076  CB  ASP B 694     -31.031  -5.219  41.922  1.00  0.800          C  
ATOM  11077  CG  ASP B 694     -32.484  -5.765  41.752  1.00  0.800          C  
ATOM  11078  OD1 ASP B 694     -33.106  -5.545  40.735  1.00  0.800          O  
ATOM  11079  OD2 ASP B 694     -32.959  -6.370  42.684  1.00  0.800          O  
ATOM  11080  H   ASP B 694     -29.790  -7.058  40.540  1.00  0.670          H  
ATOM  11081  HA  ASP B 694     -30.941  -4.397  39.959  1.00  0.700          H  
ATOM  11082 1HB  ASP B 694     -30.458  -5.945  42.511  1.00  0.960          H  
ATOM  11083 2HB  ASP B 694     -31.068  -4.294  42.492  1.00  0.960          H  
ATOM  11084  N   GLN B 695     -27.842  -4.600  40.524  1.00  0.510          N  
ATOM  11085  CA  GLN B 695     -26.631  -3.831  40.783  1.00  0.530          C  
ATOM  11086  C   GLN B 695     -25.670  -3.824  39.574  1.00  0.440          C  
ATOM  11087  O   GLN B 695     -24.884  -4.759  39.417  1.00  0.550          O  
ATOM  11088  CB  GLN B 695     -25.910  -4.382  42.022  1.00  0.730          C  
ATOM  11089  CG  GLN B 695     -24.648  -3.607  42.440  1.00  0.730          C  
ATOM  11090  CD  GLN B 695     -24.002  -4.094  43.772  1.00  0.730          C  
ATOM  11091  OE1 GLN B 695     -24.646  -4.664  44.683  1.00  0.730          O  
ATOM  11092  NE2 GLN B 695     -22.696  -3.858  43.901  1.00  0.730          N  
ATOM  11093  H   GLN B 695     -27.779  -5.508  40.050  1.00  0.610          H  
ATOM  11094  HA  GLN B 695     -26.944  -2.836  41.040  1.00  0.640          H  
ATOM  11095 1HB  GLN B 695     -26.603  -4.388  42.861  1.00  0.880          H  
ATOM  11096 2HB  GLN B 695     -25.622  -5.408  41.841  1.00  0.880          H  
ATOM  11097 1HG  GLN B 695     -23.907  -3.724  41.663  1.00  0.880          H  
ATOM  11098 2HG  GLN B 695     -24.902  -2.557  42.550  1.00  0.880          H  
ATOM  11099 1HE2 GLN B 695     -22.221  -4.133  44.735  1.00  0.880          H  
ATOM  11100 2HE2 GLN B 695     -22.160  -3.396  43.155  1.00  0.880          H  
ATOM  11101  N   PRO B 696     -25.614  -2.729  38.769  1.00  0.370          N  
ATOM  11102  CA  PRO B 696     -24.820  -2.596  37.547  1.00  0.400          C  
ATOM  11103  C   PRO B 696     -23.322  -2.679  37.787  1.00  0.360          C  
ATOM  11104  O   PRO B 696     -22.550  -2.924  36.860  1.00  0.500          O  
ATOM  11105  CB  PRO B 696     -25.216  -1.219  37.023  1.00  0.600          C  
ATOM  11106  CG  PRO B 696     -25.710  -0.460  38.212  1.00  0.600          C  
ATOM  11107  CD  PRO B 696     -26.362  -1.497  39.111  1.00  0.600          C  
ATOM  11108  HA  PRO B 696     -25.130  -3.362  36.832  1.00  0.480          H  
ATOM  11109 1HB  PRO B 696     -24.347  -0.739  36.551  1.00  0.720          H  
ATOM  11110 2HB  PRO B 696     -25.956  -1.332  36.261  1.00  0.720          H  
ATOM  11111 1HG  PRO B 696     -24.874   0.071  38.694  1.00  0.720          H  
ATOM  11112 2HG  PRO B 696     -26.422   0.315  37.878  1.00  0.720          H  
ATOM  11113 1HD  PRO B 696     -26.159  -1.151  40.133  1.00  0.720          H  
ATOM  11114 2HD  PRO B 696     -27.443  -1.618  38.901  1.00  0.720          H  
ATOM  11115  N   LYS B 697     -22.911  -2.444  39.027  1.00  0.310          N  
ATOM  11116  CA  LYS B 697     -21.516  -2.486  39.382  1.00  0.350          C  
ATOM  11117  C   LYS B 697     -21.297  -3.449  40.528  1.00  0.320          C  
ATOM  11118  O   LYS B 697     -20.955  -3.048  41.645  1.00  0.500          O  
ATOM  11119  CB  LYS B 697     -21.014  -1.095  39.770  1.00  0.470          C  
ATOM  11120  CG  LYS B 697     -21.067  -0.070  38.651  1.00  0.470          C  
ATOM  11121  CD  LYS B 697     -20.532   1.278  39.123  1.00  0.470          C  
ATOM  11122  CE  LYS B 697     -20.570   2.322  38.014  1.00  0.470          C  
ATOM  11123  NZ  LYS B 697     -20.072   3.648  38.488  1.00  0.470          N  
ATOM  11124  H   LYS B 697     -23.581  -2.247  39.749  1.00  0.370          H  
ATOM  11125  HA  LYS B 697     -20.942  -2.846  38.529  1.00  0.420          H  
ATOM  11126 1HB  LYS B 697     -21.604  -0.717  40.603  1.00  0.570          H  
ATOM  11127 2HB  LYS B 697     -19.979  -1.166  40.105  1.00  0.570          H  
ATOM  11128 1HG  LYS B 697     -20.476  -0.426  37.808  1.00  0.570          H  
ATOM  11129 2HG  LYS B 697     -22.097   0.051  38.322  1.00  0.570          H  
ATOM  11130 1HD  LYS B 697     -21.131   1.629  39.964  1.00  0.570          H  
ATOM  11131 2HD  LYS B 697     -19.503   1.158  39.459  1.00  0.570          H  
ATOM  11132 1HE  LYS B 697     -19.946   1.987  37.186  1.00  0.570          H  
ATOM  11133 2HE  LYS B 697     -21.596   2.434  37.661  1.00  0.570          H  
ATOM  11134 1HZ  LYS B 697     -20.109   4.315  37.730  1.00  0.570          H  
ATOM  11135 2HZ  LYS B 697     -20.651   3.974  39.250  1.00  0.570          H  
ATOM  11136 3HZ  LYS B 697     -19.117   3.557  38.807  1.00  0.570          H  
ATOM  11137  N   TRP B 698     -21.487  -4.729  40.244  1.00  0.320          N  
ATOM  11138  CA  TRP B 698     -21.242  -5.775  41.213  1.00  0.300          C  
ATOM  11139  C   TRP B 698     -19.883  -6.363  40.891  1.00  0.270          C  
ATOM  11140  O   TRP B 698     -19.689  -7.000  39.853  1.00  0.280          O  
ATOM  11141  CB  TRP B 698     -22.306  -6.865  41.205  1.00  0.430          C  
ATOM  11142  CG  TRP B 698     -21.986  -7.943  42.213  1.00  0.430          C  
ATOM  11143  CD1 TRP B 698     -21.379  -7.773  43.433  1.00  0.430          C  
ATOM  11144  CD2 TRP B 698     -22.204  -9.359  42.081  1.00  0.430          C  
ATOM  11145  NE1 TRP B 698     -21.213  -8.966  44.041  1.00  0.430          N  
ATOM  11146  CE2 TRP B 698     -21.706  -9.952  43.223  1.00  0.430          C  
ATOM  11147  CE3 TRP B 698     -22.762 -10.155  41.105  1.00  0.430          C  
ATOM  11148  CZ2 TRP B 698     -21.745 -11.301  43.404  1.00  0.430          C  
ATOM  11149  CZ3 TRP B 698     -22.796 -11.528  41.302  1.00  0.430          C  
ATOM  11150  CH2 TRP B 698     -22.297 -12.075  42.414  1.00  0.430          C  
ATOM  11151  H   TRP B 698     -21.824  -4.980  39.324  1.00  0.380          H  
ATOM  11152  HA  TRP B 698     -21.202  -5.336  42.203  1.00  0.360          H  
ATOM  11153 1HB  TRP B 698     -23.277  -6.432  41.456  1.00  0.510          H  
ATOM  11154 2HB  TRP B 698     -22.386  -7.298  40.218  1.00  0.510          H  
ATOM  11155  HD1 TRP B 698     -21.073  -6.826  43.867  1.00  0.510          H  
ATOM  11156  HE1 TRP B 698     -20.803  -9.103  44.967  1.00  0.510          H  
ATOM  11157  HE3 TRP B 698     -23.160  -9.710  40.213  1.00  0.510          H  
ATOM  11158  HZ2 TRP B 698     -21.353 -11.749  44.279  1.00  0.510          H  
ATOM  11159  HZ3 TRP B 698     -23.228 -12.160  40.547  1.00  0.510          H  
ATOM  11160  HH2 TRP B 698     -22.331 -13.150  42.529  1.00  0.510          H  
ATOM  11161  N   ILE B 699     -18.949  -6.167  41.796  1.00  0.340          N  
ATOM  11162  CA  ILE B 699     -17.561  -6.545  41.598  1.00  0.400          C  
ATOM  11163  C   ILE B 699     -17.225  -8.015  41.366  1.00  0.290          C  
ATOM  11164  O   ILE B 699     -16.199  -8.288  40.734  1.00  0.350          O  
ATOM  11165  CB  ILE B 699     -16.753  -6.053  42.807  1.00  0.540          C  
ATOM  11166  CG1 ILE B 699     -17.339  -6.703  44.136  1.00  0.540          C  
ATOM  11167  CG2 ILE B 699     -16.766  -4.543  42.825  1.00  0.540          C  
ATOM  11168  CD1 ILE B 699     -16.520  -6.523  45.339  1.00  0.540          C  
ATOM  11169  H   ILE B 699     -19.208  -5.660  42.626  1.00  0.410          H  
ATOM  11170  HA  ILE B 699     -17.206  -6.000  40.730  1.00  0.480          H  
ATOM  11171  HB  ILE B 699     -15.724  -6.399  42.713  1.00  0.640          H  
ATOM  11172 1HG1 ILE B 699     -18.315  -6.270  44.333  1.00  0.640          H  
ATOM  11173 2HG1 ILE B 699     -17.442  -7.755  44.017  1.00  0.640          H  
ATOM  11174 1HG2 ILE B 699     -16.188  -4.193  43.638  1.00  0.640          H  
ATOM  11175 2HG2 ILE B 699     -16.334  -4.172  41.896  1.00  0.640          H  
ATOM  11176 3HG2 ILE B 699     -17.783  -4.170  42.917  1.00  0.640          H  
ATOM  11177 1HD1 ILE B 699     -17.004  -6.999  46.179  1.00  0.640          H  
ATOM  11178 2HD1 ILE B 699     -15.577  -6.992  45.159  1.00  0.640          H  
ATOM  11179 3HD1 ILE B 699     -16.385  -5.469  45.562  1.00  0.640          H  
ATOM  11180  N   ASN B 700     -18.055  -8.949  41.838  1.00  0.270          N  
ATOM  11181  CA  ASN B 700     -17.776 -10.370  41.664  1.00  0.290          C  
ATOM  11182  C   ASN B 700     -18.603 -11.001  40.541  1.00  0.260          C  
ATOM  11183  O   ASN B 700     -18.644 -12.224  40.406  1.00  0.290          O  
ATOM  11184  CB  ASN B 700     -18.020 -11.088  42.978  1.00  0.400          C  
ATOM  11185  CG  ASN B 700     -17.098 -10.611  44.055  1.00  0.400          C  
ATOM  11186  OD1 ASN B 700     -15.942 -10.281  43.811  1.00  0.400          O  
ATOM  11187  ND2 ASN B 700     -17.594 -10.552  45.257  1.00  0.400          N  
ATOM  11188  H   ASN B 700     -18.878  -8.683  42.368  1.00  0.320          H  
ATOM  11189  HA  ASN B 700     -16.726 -10.489  41.391  1.00  0.350          H  
ATOM  11190 1HB  ASN B 700     -19.025 -10.925  43.294  1.00  0.480          H  
ATOM  11191 2HB  ASN B 700     -17.885 -12.162  42.845  1.00  0.480          H  
ATOM  11192 1HD2 ASN B 700     -17.017 -10.238  46.011  1.00  0.480          H  
ATOM  11193 2HD2 ASN B 700     -18.535 -10.831  45.432  1.00  0.480          H  
ATOM  11194  N   ARG B 701     -19.268 -10.179  39.736  1.00  0.240          N  
ATOM  11195  CA  ARG B 701     -20.110 -10.707  38.670  1.00  0.270          C  
ATOM  11196  C   ARG B 701     -19.335 -11.340  37.524  1.00  0.220          C  
ATOM  11197  O   ARG B 701     -18.224 -10.928  37.190  1.00  0.220          O  
ATOM  11198  CB  ARG B 701     -20.953  -9.591  38.051  1.00  0.370          C  
ATOM  11199  CG  ARG B 701     -20.172  -8.559  37.209  1.00  0.370          C  
ATOM  11200  CD  ARG B 701     -21.009  -7.404  36.783  1.00  0.370          C  
ATOM  11201  NE  ARG B 701     -20.271  -6.443  35.915  1.00  0.370          N  
ATOM  11202  CZ  ARG B 701     -19.394  -5.505  36.341  1.00  0.370          C  
ATOM  11203  NH1 ARG B 701     -19.072  -5.403  37.619  1.00  0.370          N  
ATOM  11204  NH2 ARG B 701     -18.866  -4.695  35.443  1.00  0.370          N  
ATOM  11205  H   ARG B 701     -19.214  -9.165  39.874  1.00  0.290          H  
ATOM  11206  HA  ARG B 701     -20.768 -11.463  39.095  1.00  0.320          H  
ATOM  11207 1HB  ARG B 701     -21.709 -10.029  37.405  1.00  0.440          H  
ATOM  11208 2HB  ARG B 701     -21.452  -9.038  38.826  1.00  0.440          H  
ATOM  11209 1HG  ARG B 701     -19.314  -8.210  37.756  1.00  0.440          H  
ATOM  11210 2HG  ARG B 701     -19.843  -9.026  36.304  1.00  0.440          H  
ATOM  11211 1HD  ARG B 701     -21.863  -7.780  36.216  1.00  0.440          H  
ATOM  11212 2HD  ARG B 701     -21.370  -6.872  37.661  1.00  0.440          H  
ATOM  11213  HE  ARG B 701     -20.451  -6.448  34.890  1.00  0.440          H  
ATOM  11214 1HH1 ARG B 701     -19.464  -6.073  38.303  1.00  0.440          H  
ATOM  11215 2HH1 ARG B 701     -18.416  -4.698  37.919  1.00  0.440          H  
ATOM  11216 1HH2 ARG B 701     -19.142  -4.819  34.451  1.00  0.440          H  
ATOM  11217 2HH2 ARG B 701     -18.210  -3.981  35.712  1.00  0.440          H  
ATOM  11218  N   ASP B 702     -19.965 -12.295  36.865  1.00  0.200          N  
ATOM  11219  CA  ASP B 702     -19.474 -12.795  35.599  1.00  0.170          C  
ATOM  11220  C   ASP B 702     -19.610 -11.628  34.646  1.00  0.170          C  
ATOM  11221  O   ASP B 702     -20.550 -10.841  34.769  1.00  0.190          O  
ATOM  11222  CB  ASP B 702     -20.288 -13.990  35.093  1.00  0.250          C  
ATOM  11223  CG  ASP B 702     -20.008 -15.319  35.812  1.00  0.250          C  
ATOM  11224  OD1 ASP B 702     -18.942 -15.524  36.356  1.00  0.250          O  
ATOM  11225  OD2 ASP B 702     -20.911 -16.106  35.875  1.00  0.250          O  
ATOM  11226  H   ASP B 702     -20.844 -12.642  37.228  1.00  0.240          H  
ATOM  11227  HA  ASP B 702     -18.423 -13.063  35.691  1.00  0.200          H  
ATOM  11228 1HB  ASP B 702     -21.351 -13.758  35.183  1.00  0.300          H  
ATOM  11229 2HB  ASP B 702     -20.077 -14.123  34.026  1.00  0.300          H  
ATOM  11230  N   ARG B 703     -18.708 -11.515  33.698  1.00  0.210          N  
ATOM  11231  CA  ARG B 703     -18.779 -10.406  32.749  1.00  0.200          C  
ATOM  11232  C   ARG B 703     -19.276 -10.882  31.386  1.00  0.160          C  
ATOM  11233  O   ARG B 703     -19.068 -12.046  31.021  1.00  0.180          O  
ATOM  11234  CB  ARG B 703     -17.419  -9.746  32.607  1.00  0.280          C  
ATOM  11235  CG  ARG B 703     -17.053  -8.604  33.630  1.00  0.280          C  
ATOM  11236  CD  ARG B 703     -16.874  -9.060  35.042  1.00  0.280          C  
ATOM  11237  NE  ARG B 703     -16.274  -7.986  35.887  1.00  0.280          N  
ATOM  11238  CZ  ARG B 703     -16.168  -7.984  37.254  1.00  0.280          C  
ATOM  11239  NH1 ARG B 703     -16.635  -8.936  37.997  1.00  0.280          N  
ATOM  11240  NH2 ARG B 703     -15.568  -7.000  37.894  1.00  0.280          N  
ATOM  11241  H   ARG B 703     -17.979 -12.233  33.647  1.00  0.250          H  
ATOM  11242  HA  ARG B 703     -19.480  -9.660  33.127  1.00  0.240          H  
ATOM  11243 1HB  ARG B 703     -16.642 -10.499  32.668  1.00  0.340          H  
ATOM  11244 2HB  ARG B 703     -17.384  -9.322  31.620  1.00  0.340          H  
ATOM  11245 1HG  ARG B 703     -16.127  -8.122  33.330  1.00  0.340          H  
ATOM  11246 2HG  ARG B 703     -17.854  -7.867  33.636  1.00  0.340          H  
ATOM  11247 1HD  ARG B 703     -17.832  -9.297  35.433  1.00  0.340          H  
ATOM  11248 2HD  ARG B 703     -16.231  -9.942  35.083  1.00  0.340          H  
ATOM  11249  HE  ARG B 703     -15.883  -7.194  35.399  1.00  0.340          H  
ATOM  11250 1HH1 ARG B 703     -17.139  -9.728  37.608  1.00  0.340          H  
ATOM  11251 2HH1 ARG B 703     -16.500  -8.867  39.014  1.00  0.340          H  
ATOM  11252 1HH2 ARG B 703     -15.132  -6.208  37.381  1.00  0.340          H  
ATOM  11253 2HH2 ARG B 703     -15.523  -7.070  38.925  1.00  0.340          H  
ATOM  11254  N   PHE B 704     -19.910  -9.989  30.616  1.00  0.170          N  
ATOM  11255  CA  PHE B 704     -20.349 -10.395  29.283  1.00  0.170          C  
ATOM  11256  C   PHE B 704     -20.087  -9.404  28.160  1.00  0.180          C  
ATOM  11257  O   PHE B 704     -20.548  -8.253  28.179  1.00  0.190          O  
ATOM  11258  CB  PHE B 704     -21.837 -10.727  29.264  1.00  0.240          C  
ATOM  11259  CG  PHE B 704     -22.231 -11.129  27.898  1.00  0.240          C  
ATOM  11260  CD1 PHE B 704     -21.793 -12.321  27.415  1.00  0.240          C  
ATOM  11261  CD2 PHE B 704     -22.985 -10.315  27.084  1.00  0.240          C  
ATOM  11262  CE1 PHE B 704     -22.055 -12.715  26.178  1.00  0.240          C  
ATOM  11263  CE2 PHE B 704     -23.267 -10.709  25.814  1.00  0.240          C  
ATOM  11264  CZ  PHE B 704     -22.790 -11.916  25.355  1.00  0.240          C  
ATOM  11265  H   PHE B 704     -20.087  -9.035  30.973  1.00  0.200          H  
ATOM  11266  HA  PHE B 704     -19.807 -11.300  29.027  1.00  0.200          H  
ATOM  11267 1HB  PHE B 704     -22.044 -11.538  29.955  1.00  0.290          H  
ATOM  11268 2HB  PHE B 704     -22.423  -9.858  29.564  1.00  0.290          H  
ATOM  11269  HD1 PHE B 704     -21.197 -12.944  28.054  1.00  0.290          H  
ATOM  11270  HD2 PHE B 704     -23.337  -9.350  27.460  1.00  0.290          H  
ATOM  11271  HE1 PHE B 704     -21.665 -13.663  25.849  1.00  0.290          H  
ATOM  11272  HE2 PHE B 704     -23.854 -10.068  25.174  1.00  0.290          H  
ATOM  11273  HZ  PHE B 704     -22.993 -12.229  24.348  1.00  0.290          H  
ATOM  11274  N   VAL B 705     -19.412  -9.904  27.126  1.00  0.200          N  
ATOM  11275  CA  VAL B 705     -19.095  -9.101  25.973  1.00  0.220          C  
ATOM  11276  C   VAL B 705     -19.765  -9.608  24.688  1.00  0.220          C  
ATOM  11277  O   VAL B 705     -19.443 -10.680  24.157  1.00  0.270          O  
ATOM  11278  CB  VAL B 705     -17.568  -9.091  25.804  1.00  0.300          C  
ATOM  11279  CG1 VAL B 705     -17.184  -8.291  24.617  1.00  0.300          C  
ATOM  11280  CG2 VAL B 705     -16.909  -8.537  27.084  1.00  0.300          C  
ATOM  11281  H   VAL B 705     -19.085 -10.878  27.170  1.00  0.240          H  
ATOM  11282  HA  VAL B 705     -19.434  -8.082  26.158  1.00  0.260          H  
ATOM  11283  HB  VAL B 705     -17.220 -10.102  25.636  1.00  0.360          H  
ATOM  11284 1HG1 VAL B 705     -16.134  -8.324  24.552  1.00  0.360          H  
ATOM  11285 2HG1 VAL B 705     -17.617  -8.707  23.715  1.00  0.360          H  
ATOM  11286 3HG1 VAL B 705     -17.510  -7.263  24.737  1.00  0.360          H  
ATOM  11287 1HG2 VAL B 705     -15.830  -8.537  26.964  1.00  0.360          H  
ATOM  11288 2HG2 VAL B 705     -17.248  -7.528  27.268  1.00  0.360          H  
ATOM  11289 3HG2 VAL B 705     -17.170  -9.155  27.940  1.00  0.360          H  
ATOM  11290  N   LEU B 706     -20.615  -8.772  24.115  1.00  0.210          N  
ATOM  11291  CA  LEU B 706     -21.295  -9.125  22.876  1.00  0.220          C  
ATOM  11292  C   LEU B 706     -20.378  -8.659  21.761  1.00  0.180          C  
ATOM  11293  O   LEU B 706     -20.586  -7.591  21.195  1.00  0.180          O  
ATOM  11294  CB  LEU B 706     -22.650  -8.395  22.768  1.00  0.300          C  
ATOM  11295  CG  LEU B 706     -23.670  -8.911  21.696  1.00  0.300          C  
ATOM  11296  CD1 LEU B 706     -24.216 -10.276  22.106  1.00  0.300          C  
ATOM  11297  CD2 LEU B 706     -24.795  -7.930  21.551  1.00  0.300          C  
ATOM  11298  H   LEU B 706     -20.813  -7.894  24.577  1.00  0.250          H  
ATOM  11299  HA  LEU B 706     -21.414 -10.204  22.816  1.00  0.260          H  
ATOM  11300 1HB  LEU B 706     -23.137  -8.439  23.731  1.00  0.360          H  
ATOM  11301 2HB  LEU B 706     -22.456  -7.350  22.550  1.00  0.360          H  
ATOM  11302  HG  LEU B 706     -23.168  -9.020  20.725  1.00  0.360          H  
ATOM  11303 1HD1 LEU B 706     -24.925 -10.600  21.360  1.00  0.360          H  
ATOM  11304 2HD1 LEU B 706     -23.422 -10.999  22.185  1.00  0.360          H  
ATOM  11305 3HD1 LEU B 706     -24.730 -10.196  23.058  1.00  0.360          H  
ATOM  11306 1HD2 LEU B 706     -25.489  -8.303  20.805  1.00  0.360          H  
ATOM  11307 2HD2 LEU B 706     -25.309  -7.810  22.502  1.00  0.360          H  
ATOM  11308 3HD2 LEU B 706     -24.407  -6.978  21.226  1.00  0.360          H  
ATOM  11309  N   SER B 707     -19.296  -9.393  21.496  1.00  0.190          N  
ATOM  11310  CA  SER B 707     -18.267  -8.872  20.591  1.00  0.150          C  
ATOM  11311  C   SER B 707     -18.916  -8.595  19.260  1.00  0.140          C  
ATOM  11312  O   SER B 707     -18.737  -7.522  18.667  1.00  0.150          O  
ATOM  11313  CB  SER B 707     -17.107  -9.825  20.437  1.00  0.230          C  
ATOM  11314  OG  SER B 707     -16.059  -9.263  19.641  1.00  0.230          O  
ATOM  11315  H   SER B 707     -19.211 -10.323  21.924  1.00  0.230          H  
ATOM  11316  HA  SER B 707     -17.908  -7.932  20.979  1.00  0.180          H  
ATOM  11317 1HB  SER B 707     -16.727 -10.092  21.416  1.00  0.270          H  
ATOM  11318 2HB  SER B 707     -17.472 -10.720  19.973  1.00  0.270          H  
ATOM  11319  HG  SER B 707     -16.329  -9.336  18.681  1.00  0.270          H  
ATOM  11320  N   ALA B 708     -19.762  -9.534  18.828  1.00  0.140          N  
ATOM  11321  CA  ALA B 708     -20.541  -9.389  17.601  1.00  0.160          C  
ATOM  11322  C   ALA B 708     -21.752  -8.506  17.937  1.00  0.170          C  
ATOM  11323  O   ALA B 708     -22.914  -8.931  17.855  1.00  0.180          O  
ATOM  11324  CB  ALA B 708     -20.957 -10.753  17.093  1.00  0.220          C  
ATOM  11325  H   ALA B 708     -19.827 -10.387  19.391  1.00  0.170          H  
ATOM  11326  HA  ALA B 708     -19.936  -8.885  16.845  1.00  0.190          H  
ATOM  11327 1HB  ALA B 708     -21.549 -10.674  16.206  1.00  0.260          H  
ATOM  11328 2HB  ALA B 708     -20.075 -11.307  16.882  1.00  0.260          H  
ATOM  11329 3HB  ALA B 708     -21.508 -11.250  17.843  1.00  0.260          H  
ATOM  11330  N   GLY B 709     -21.411  -7.259  18.271  1.00  0.180          N  
ATOM  11331  CA  GLY B 709     -22.243  -6.207  18.832  1.00  0.200          C  
ATOM  11332  C   GLY B 709     -23.410  -5.767  18.018  1.00  0.240          C  
ATOM  11333  O   GLY B 709     -24.325  -5.132  18.535  1.00  0.300          O  
ATOM  11334  H   GLY B 709     -20.411  -7.072  18.213  1.00  0.220          H  
ATOM  11335 1HA  GLY B 709     -22.584  -6.526  19.814  1.00  0.240          H  
ATOM  11336 2HA  GLY B 709     -21.611  -5.344  19.008  1.00  0.240          H  
ATOM  11337  N   HIS B 710     -23.411  -6.075  16.746  1.00  0.240          N  
ATOM  11338  CA  HIS B 710     -24.531  -5.683  15.946  1.00  0.260          C  
ATOM  11339  C   HIS B 710     -25.829  -6.375  16.339  1.00  0.300          C  
ATOM  11340  O   HIS B 710     -26.894  -5.765  16.251  1.00  0.410          O  
ATOM  11341  CB  HIS B 710     -24.149  -5.917  14.507  1.00  0.360          C  
ATOM  11342  CG  HIS B 710     -23.580  -7.243  14.304  1.00  0.360          C  
ATOM  11343  ND1 HIS B 710     -22.259  -7.512  14.594  1.00  0.360          N  
ATOM  11344  CD2 HIS B 710     -24.107  -8.394  13.864  1.00  0.360          C  
ATOM  11345  CE1 HIS B 710     -21.994  -8.761  14.296  1.00  0.360          C  
ATOM  11346  NE2 HIS B 710     -23.096  -9.325  13.856  1.00  0.360          N  
ATOM  11347  H   HIS B 710     -22.648  -6.608  16.321  1.00  0.290          H  
ATOM  11348  HA  HIS B 710     -24.713  -4.621  16.069  1.00  0.310          H  
ATOM  11349 1HB  HIS B 710     -24.995  -5.815  13.872  1.00  0.430          H  
ATOM  11350 2HB  HIS B 710     -23.417  -5.170  14.198  1.00  0.430          H  
ATOM  11351  HD2 HIS B 710     -25.139  -8.554  13.552  1.00  0.430          H  
ATOM  11352  HE1 HIS B 710     -21.021  -9.244  14.405  1.00  0.430          H  
ATOM  11353  HE2 HIS B 710     -23.187 -10.287  13.554  1.00  0.430          H  
ATOM  11354  N   GLY B 711     -25.792  -7.585  16.910  1.00  0.290          N  
ATOM  11355  CA  GLY B 711     -27.057  -8.225  17.312  1.00  0.360          C  
ATOM  11356  C   GLY B 711     -27.425  -7.831  18.737  1.00  0.350          C  
ATOM  11357  O   GLY B 711     -27.801  -8.671  19.567  1.00  0.460          O  
ATOM  11358  H   GLY B 711     -24.901  -8.076  17.062  1.00  0.350          H  
ATOM  11359 1HA  GLY B 711     -27.849  -7.915  16.630  1.00  0.430          H  
ATOM  11360 2HA  GLY B 711     -26.988  -9.291  17.236  1.00  0.430          H  
ATOM  11361  N   SER B 712     -27.379  -6.522  18.971  1.00  0.410          N  
ATOM  11362  CA  SER B 712     -27.539  -5.804  20.230  1.00  0.370          C  
ATOM  11363  C   SER B 712     -28.861  -6.048  20.858  1.00  0.300          C  
ATOM  11364  O   SER B 712     -29.006  -6.047  22.085  1.00  0.300          O  
ATOM  11365  CB  SER B 712     -27.449  -4.350  19.886  1.00  0.530          C  
ATOM  11366  OG  SER B 712     -28.531  -3.982  19.080  1.00  0.530          O  
ATOM  11367  H   SER B 712     -27.141  -5.960  18.156  1.00  0.490          H  
ATOM  11368  HA  SER B 712     -26.750  -6.092  20.916  1.00  0.440          H  
ATOM  11369 1HB  SER B 712     -27.403  -3.732  20.772  1.00  0.640          H  
ATOM  11370 2HB  SER B 712     -26.550  -4.195  19.324  1.00  0.640          H  
ATOM  11371  HG  SER B 712     -28.224  -3.185  18.591  1.00  0.640          H  
ATOM  11372  N   MET B 713     -29.796  -6.339  19.995  1.00  0.290          N  
ATOM  11373  CA  MET B 713     -31.154  -6.611  20.319  1.00  0.310          C  
ATOM  11374  C   MET B 713     -31.322  -7.871  21.104  1.00  0.290          C  
ATOM  11375  O   MET B 713     -32.270  -7.962  21.872  1.00  0.330          O  
ATOM  11376  CB  MET B 713     -31.925  -6.689  19.052  1.00  0.430          C  
ATOM  11377  CG  MET B 713     -32.055  -5.377  18.405  1.00  0.430          C  
ATOM  11378  SD  MET B 713     -33.072  -5.423  17.027  1.00  0.430          S  
ATOM  11379  CE  MET B 713     -31.958  -6.197  15.859  1.00  0.430          C  
ATOM  11380  H   MET B 713     -29.511  -6.312  19.025  1.00  0.350          H  
ATOM  11381  HA  MET B 713     -31.534  -5.785  20.914  1.00  0.370          H  
ATOM  11382 1HB  MET B 713     -31.430  -7.370  18.396  1.00  0.510          H  
ATOM  11383 2HB  MET B 713     -32.918  -7.079  19.258  1.00  0.510          H  
ATOM  11384 1HG  MET B 713     -32.488  -4.680  19.116  1.00  0.510          H  
ATOM  11385 2HG  MET B 713     -31.074  -4.996  18.111  1.00  0.510          H  
ATOM  11386 1HE  MET B 713     -32.442  -6.298  14.906  1.00  0.510          H  
ATOM  11387 2HE  MET B 713     -31.081  -5.577  15.761  1.00  0.510          H  
ATOM  11388 3HE  MET B 713     -31.652  -7.171  16.197  1.00  0.510          H  
ATOM  11389  N   ALA B 714     -30.473  -8.886  20.903  1.00  0.310          N  
ATOM  11390  CA  ALA B 714     -30.709 -10.091  21.671  1.00  0.380          C  
ATOM  11391  C   ALA B 714     -30.424  -9.808  23.124  1.00  0.370          C  
ATOM  11392  O   ALA B 714     -31.205 -10.165  24.003  1.00  0.430          O  
ATOM  11393  CB  ALA B 714     -29.858 -11.220  21.178  1.00  0.500          C  
ATOM  11394  H   ALA B 714     -29.648  -8.812  20.295  1.00  0.370          H  
ATOM  11395  HA  ALA B 714     -31.759 -10.369  21.572  1.00  0.460          H  
ATOM  11396 1HB  ALA B 714     -30.064 -12.113  21.765  1.00  0.600          H  
ATOM  11397 2HB  ALA B 714     -30.094 -11.406  20.161  1.00  0.600          H  
ATOM  11398 3HB  ALA B 714     -28.814 -10.943  21.260  1.00  0.600          H  
ATOM  11399  N   LEU B 715     -29.328  -9.097  23.375  1.00  0.380          N  
ATOM  11400  CA  LEU B 715     -28.936  -8.792  24.734  1.00  0.440          C  
ATOM  11401  C   LEU B 715     -29.973  -7.872  25.358  1.00  0.340          C  
ATOM  11402  O   LEU B 715     -30.413  -8.107  26.487  1.00  0.360          O  
ATOM  11403  CB  LEU B 715     -27.536  -8.147  24.749  1.00  0.590          C  
ATOM  11404  CG  LEU B 715     -26.922  -7.784  26.141  1.00  0.590          C  
ATOM  11405  CD1 LEU B 715     -26.773  -9.059  27.009  1.00  0.590          C  
ATOM  11406  CD2 LEU B 715     -25.546  -7.100  25.929  1.00  0.590          C  
ATOM  11407  H   LEU B 715     -28.740  -8.816  22.601  1.00  0.460          H  
ATOM  11408  HA  LEU B 715     -28.916  -9.723  25.293  1.00  0.530          H  
ATOM  11409 1HB  LEU B 715     -26.847  -8.826  24.250  1.00  0.710          H  
ATOM  11410 2HB  LEU B 715     -27.586  -7.225  24.161  1.00  0.710          H  
ATOM  11411  HG  LEU B 715     -27.586  -7.096  26.661  1.00  0.710          H  
ATOM  11412 1HD1 LEU B 715     -26.342  -8.791  27.970  1.00  0.710          H  
ATOM  11413 2HD1 LEU B 715     -27.745  -9.518  27.179  1.00  0.710          H  
ATOM  11414 3HD1 LEU B 715     -26.118  -9.768  26.508  1.00  0.710          H  
ATOM  11415 1HD2 LEU B 715     -25.118  -6.834  26.899  1.00  0.710          H  
ATOM  11416 2HD2 LEU B 715     -24.872  -7.780  25.412  1.00  0.710          H  
ATOM  11417 3HD2 LEU B 715     -25.679  -6.195  25.330  1.00  0.710          H  
ATOM  11418  N   TYR B 716     -30.409  -6.860  24.599  1.00  0.280          N  
ATOM  11419  CA  TYR B 716     -31.401  -5.926  25.091  1.00  0.270          C  
ATOM  11420  C   TYR B 716     -32.764  -6.574  25.327  1.00  0.290          C  
ATOM  11421  O   TYR B 716     -33.434  -6.238  26.307  1.00  0.300          O  
ATOM  11422  CB  TYR B 716     -31.526  -4.746  24.134  1.00  0.380          C  
ATOM  11423  CG  TYR B 716     -30.328  -3.780  24.147  1.00  0.380          C  
ATOM  11424  CD1 TYR B 716     -29.807  -3.279  22.970  1.00  0.380          C  
ATOM  11425  CD2 TYR B 716     -29.769  -3.378  25.337  1.00  0.380          C  
ATOM  11426  CE1 TYR B 716     -28.757  -2.386  23.021  1.00  0.380          C  
ATOM  11427  CE2 TYR B 716     -28.766  -2.497  25.370  1.00  0.380          C  
ATOM  11428  CZ  TYR B 716     -28.257  -1.990  24.226  1.00  0.380          C  
ATOM  11429  OH  TYR B 716     -27.242  -1.079  24.283  1.00  0.380          O  
ATOM  11430  H   TYR B 716     -29.996  -6.700  23.674  1.00  0.340          H  
ATOM  11431  HA  TYR B 716     -31.067  -5.576  26.056  1.00  0.320          H  
ATOM  11432 1HB  TYR B 716     -31.649  -5.119  23.124  1.00  0.460          H  
ATOM  11433 2HB  TYR B 716     -32.420  -4.177  24.380  1.00  0.460          H  
ATOM  11434  HD1 TYR B 716     -30.218  -3.585  22.010  1.00  0.460          H  
ATOM  11435  HD2 TYR B 716     -30.127  -3.744  26.257  1.00  0.460          H  
ATOM  11436  HE1 TYR B 716     -28.334  -1.992  22.118  1.00  0.460          H  
ATOM  11437  HE2 TYR B 716     -28.372  -2.188  26.323  1.00  0.460          H  
ATOM  11438  HH  TYR B 716     -27.019  -0.769  23.383  1.00  0.460          H  
ATOM  11439  N   SER B 717     -33.181  -7.492  24.447  1.00  0.320          N  
ATOM  11440  CA  SER B 717     -34.453  -8.191  24.587  1.00  0.380          C  
ATOM  11441  C   SER B 717     -34.454  -9.009  25.867  1.00  0.360          C  
ATOM  11442  O   SER B 717     -35.431  -9.009  26.622  1.00  0.380          O  
ATOM  11443  CB  SER B 717     -34.664  -9.111  23.402  1.00  0.510          C  
ATOM  11444  OG  SER B 717     -34.831  -8.394  22.216  1.00  0.510          O  
ATOM  11445  H   SER B 717     -32.618  -7.695  23.626  1.00  0.380          H  
ATOM  11446  HA  SER B 717     -35.253  -7.455  24.630  1.00  0.460          H  
ATOM  11447 1HB  SER B 717     -33.793  -9.749  23.304  1.00  0.610          H  
ATOM  11448 2HB  SER B 717     -35.512  -9.756  23.568  1.00  0.610          H  
ATOM  11449  HG  SER B 717     -33.937  -8.114  21.950  1.00  0.610          H  
ATOM  11450  N   ILE B 718     -33.316  -9.655  26.133  1.00  0.360          N  
ATOM  11451  CA  ILE B 718     -33.120 -10.446  27.329  1.00  0.410          C  
ATOM  11452  C   ILE B 718     -33.160  -9.529  28.563  1.00  0.330          C  
ATOM  11453  O   ILE B 718     -33.837  -9.852  29.548  1.00  0.340          O  
ATOM  11454  CB  ILE B 718     -31.806 -11.245  27.189  1.00  0.550          C  
ATOM  11455  CG1 ILE B 718     -32.013 -12.338  26.065  1.00  0.550          C  
ATOM  11456  CG2 ILE B 718     -31.406 -11.847  28.468  1.00  0.550          C  
ATOM  11457  CD1 ILE B 718     -30.731 -13.056  25.583  1.00  0.550          C  
ATOM  11458  H   ILE B 718     -32.569  -9.636  25.432  1.00  0.430          H  
ATOM  11459  HA  ILE B 718     -33.926 -11.158  27.414  1.00  0.490          H  
ATOM  11460  HB  ILE B 718     -31.018 -10.577  26.854  1.00  0.660          H  
ATOM  11461 1HG1 ILE B 718     -32.716 -13.068  26.427  1.00  0.660          H  
ATOM  11462 2HG1 ILE B 718     -32.463 -11.855  25.203  1.00  0.660          H  
ATOM  11463 1HG2 ILE B 718     -30.484 -12.385  28.338  1.00  0.660          H  
ATOM  11464 2HG2 ILE B 718     -31.256 -11.071  29.213  1.00  0.660          H  
ATOM  11465 3HG2 ILE B 718     -32.170 -12.524  28.799  1.00  0.660          H  
ATOM  11466 1HD1 ILE B 718     -30.995 -13.770  24.799  1.00  0.660          H  
ATOM  11467 2HD1 ILE B 718     -30.035 -12.318  25.179  1.00  0.660          H  
ATOM  11468 3HD1 ILE B 718     -30.253 -13.592  26.401  1.00  0.660          H  
ATOM  11469  N   PHE B 719     -32.470  -8.384  28.513  1.00  0.300          N  
ATOM  11470  CA  PHE B 719     -32.497  -7.439  29.621  1.00  0.360          C  
ATOM  11471  C   PHE B 719     -33.927  -6.962  29.890  1.00  0.350          C  
ATOM  11472  O   PHE B 719     -34.325  -6.837  31.050  1.00  0.490          O  
ATOM  11473  CB  PHE B 719     -31.642  -6.203  29.332  1.00  0.480          C  
ATOM  11474  CG  PHE B 719     -30.127  -6.324  29.390  1.00  0.480          C  
ATOM  11475  CD1 PHE B 719     -29.447  -7.416  29.950  1.00  0.480          C  
ATOM  11476  CD2 PHE B 719     -29.368  -5.268  28.898  1.00  0.480          C  
ATOM  11477  CE1 PHE B 719     -28.065  -7.422  29.992  1.00  0.480          C  
ATOM  11478  CE2 PHE B 719     -28.005  -5.282  28.946  1.00  0.480          C  
ATOM  11479  CZ  PHE B 719     -27.347  -6.354  29.490  1.00  0.480          C  
ATOM  11480  H   PHE B 719     -31.877  -8.184  27.699  1.00  0.360          H  
ATOM  11481  HA  PHE B 719     -32.142  -7.941  30.514  1.00  0.430          H  
ATOM  11482 1HB  PHE B 719     -31.885  -5.883  28.338  1.00  0.580          H  
ATOM  11483 2HB  PHE B 719     -31.932  -5.404  29.987  1.00  0.580          H  
ATOM  11484  HD1 PHE B 719     -29.993  -8.265  30.352  1.00  0.580          H  
ATOM  11485  HD2 PHE B 719     -29.872  -4.404  28.477  1.00  0.580          H  
ATOM  11486  HE1 PHE B 719     -27.538  -8.267  30.423  1.00  0.580          H  
ATOM  11487  HE2 PHE B 719     -27.444  -4.438  28.562  1.00  0.580          H  
ATOM  11488  HZ  PHE B 719     -26.256  -6.357  29.531  1.00  0.580          H  
ATOM  11489  N   HIS B 720     -34.700  -6.702  28.832  1.00  0.330          N  
ATOM  11490  CA  HIS B 720     -36.088  -6.278  28.977  1.00  0.410          C  
ATOM  11491  C   HIS B 720     -36.922  -7.314  29.719  1.00  0.390          C  
ATOM  11492  O   HIS B 720     -37.637  -6.998  30.674  1.00  0.450          O  
ATOM  11493  CB  HIS B 720     -36.731  -5.984  27.618  1.00  0.540          C  
ATOM  11494  CG  HIS B 720     -38.163  -5.618  27.735  1.00  0.540          C  
ATOM  11495  ND1 HIS B 720     -38.575  -4.437  28.285  1.00  0.540          N  
ATOM  11496  CD2 HIS B 720     -39.282  -6.283  27.398  1.00  0.540          C  
ATOM  11497  CE1 HIS B 720     -39.883  -4.392  28.268  1.00  0.540          C  
ATOM  11498  NE2 HIS B 720     -40.331  -5.490  27.735  1.00  0.540          N  
ATOM  11499  H   HIS B 720     -34.297  -6.761  27.893  1.00  0.400          H  
ATOM  11500  HA  HIS B 720     -36.122  -5.367  29.563  1.00  0.490          H  
ATOM  11501 1HB  HIS B 720     -36.202  -5.167  27.136  1.00  0.650          H  
ATOM  11502 2HB  HIS B 720     -36.655  -6.849  26.974  1.00  0.650          H  
ATOM  11503  HD1 HIS B 720     -38.081  -4.012  29.062  1.00  0.650          H  
ATOM  11504  HD2 HIS B 720     -39.471  -7.245  26.959  1.00  0.650          H  
ATOM  11505  HE1 HIS B 720     -40.408  -3.548  28.672  1.00  0.650          H  
ATOM  11506  N   PHE B 721     -36.825  -8.578  29.318  1.00  0.340          N  
ATOM  11507  CA  PHE B 721     -37.625  -9.604  29.978  1.00  0.380          C  
ATOM  11508  C   PHE B 721     -37.212  -9.774  31.437  1.00  0.460          C  
ATOM  11509  O   PHE B 721     -38.037 -10.096  32.291  1.00  0.590          O  
ATOM  11510  CB  PHE B 721     -37.448 -10.943  29.319  1.00  0.520          C  
ATOM  11511  CG  PHE B 721     -37.978 -11.083  27.975  1.00  0.520          C  
ATOM  11512  CD1 PHE B 721     -37.153 -11.589  27.003  1.00  0.520          C  
ATOM  11513  CD2 PHE B 721     -39.268 -10.721  27.643  1.00  0.520          C  
ATOM  11514  CE1 PHE B 721     -37.587 -11.737  25.739  1.00  0.520          C  
ATOM  11515  CE2 PHE B 721     -39.703 -10.869  26.364  1.00  0.520          C  
ATOM  11516  CZ  PHE B 721     -38.866 -11.374  25.417  1.00  0.520          C  
ATOM  11517  H   PHE B 721     -36.234  -8.808  28.510  1.00  0.410          H  
ATOM  11518  HA  PHE B 721     -38.669  -9.299  29.949  1.00  0.460          H  
ATOM  11519 1HB  PHE B 721     -36.387 -11.142  29.279  1.00  0.620          H  
ATOM  11520 2HB  PHE B 721     -37.913 -11.696  29.940  1.00  0.620          H  
ATOM  11521  HD1 PHE B 721     -36.136 -11.872  27.258  1.00  0.620          H  
ATOM  11522  HD2 PHE B 721     -39.936 -10.314  28.398  1.00  0.620          H  
ATOM  11523  HE1 PHE B 721     -36.914 -12.138  24.997  1.00  0.620          H  
ATOM  11524  HE2 PHE B 721     -40.699 -10.579  26.091  1.00  0.620          H  
ATOM  11525  HZ  PHE B 721     -39.219 -11.471  24.409  1.00  0.620          H  
ATOM  11526  N   ALA B 722     -35.944  -9.474  31.733  1.00  0.430          N  
ATOM  11527  CA  ALA B 722     -35.379  -9.551  33.072  1.00  0.570          C  
ATOM  11528  C   ALA B 722     -35.790  -8.363  33.943  1.00  0.640          C  
ATOM  11529  O   ALA B 722     -35.375  -8.287  35.100  1.00  0.900          O  
ATOM  11530  CB  ALA B 722     -33.860  -9.596  33.001  1.00  0.740          C  
ATOM  11531  H   ALA B 722     -35.300  -9.286  30.957  1.00  0.520          H  
ATOM  11532  HA  ALA B 722     -35.748 -10.456  33.539  1.00  0.680          H  
ATOM  11533 1HB  ALA B 722     -33.448  -9.682  34.006  1.00  0.890          H  
ATOM  11534 2HB  ALA B 722     -33.549 -10.429  32.407  1.00  0.890          H  
ATOM  11535 3HB  ALA B 722     -33.499  -8.689  32.540  1.00  0.890          H  
ATOM  11536  N   GLY B 723     -36.549  -7.408  33.384  1.00  0.640          N  
ATOM  11537  CA  GLY B 723     -36.993  -6.236  34.122  1.00  0.810          C  
ATOM  11538  C   GLY B 723     -35.929  -5.152  34.256  1.00  0.630          C  
ATOM  11539  O   GLY B 723     -35.973  -4.353  35.194  1.00  0.670          O  
ATOM  11540  H   GLY B 723     -36.860  -7.494  32.413  1.00  0.770          H  
ATOM  11541 1HA  GLY B 723     -37.866  -5.822  33.617  1.00  0.970          H  
ATOM  11542 2HA  GLY B 723     -37.319  -6.546  35.113  1.00  0.970          H  
ATOM  11543  N   LEU B 724     -34.959  -5.124  33.348  1.00  0.900          N  
ATOM  11544  CA  LEU B 724     -33.884  -4.160  33.430  1.00  0.680          C  
ATOM  11545  C   LEU B 724     -34.061  -2.963  32.493  1.00  0.840          C  
ATOM  11546  O   LEU B 724     -33.252  -2.059  32.708  1.00  1.850          O  
ATOM  11547  CB  LEU B 724     -32.587  -4.900  33.106  1.00  1.040          C  
ATOM  11548  CG  LEU B 724     -32.253  -6.096  34.037  1.00  1.040          C  
ATOM  11549  CD1 LEU B 724     -31.002  -6.798  33.505  1.00  1.040          C  
ATOM  11550  CD2 LEU B 724     -32.067  -5.619  35.455  1.00  1.040          C  
ATOM  11551  H   LEU B 724     -34.944  -5.774  32.558  1.00  1.080          H  
ATOM  11552  HA  LEU B 724     -33.850  -3.764  34.438  1.00  0.820          H  
ATOM  11553 1HB  LEU B 724     -32.658  -5.287  32.116  1.00  1.250          H  
ATOM  11554 2HB  LEU B 724     -31.757  -4.195  33.150  1.00  1.250          H  
ATOM  11555  HG  LEU B 724     -33.069  -6.814  34.019  1.00  1.250          H  
ATOM  11556 1HD1 LEU B 724     -30.762  -7.652  34.137  1.00  1.250          H  
ATOM  11557 2HD1 LEU B 724     -31.190  -7.138  32.497  1.00  1.250          H  
ATOM  11558 3HD1 LEU B 724     -30.182  -6.111  33.499  1.00  1.250          H  
ATOM  11559 1HD2 LEU B 724     -31.833  -6.451  36.077  1.00  1.250          H  
ATOM  11560 2HD2 LEU B 724     -31.266  -4.903  35.501  1.00  1.250          H  
ATOM  11561 3HD2 LEU B 724     -32.970  -5.159  35.837  1.00  1.250          H  
ATOM  11562  N   ILE B 725     -34.247  -3.345  31.233  1.00  0.750          N  
ATOM  11563  CA  ILE B 725     -34.926  -2.416  30.330  1.00  0.550          C  
ATOM  11564  C   ILE B 725     -36.442  -2.325  30.454  1.00  0.480          C  
ATOM  11565  O   ILE B 725     -37.159  -3.314  30.344  1.00  0.550          O  
ATOM  11566  CB  ILE B 725     -34.523  -2.752  28.867  1.00  0.850          C  
ATOM  11567  CG1 ILE B 725     -33.036  -2.454  28.695  1.00  0.850          C  
ATOM  11568  CG2 ILE B 725     -35.402  -2.079  27.824  1.00  0.850          C  
ATOM  11569  CD1 ILE B 725     -32.455  -2.915  27.427  1.00  0.850          C  
ATOM  11570  H   ILE B 725     -33.397  -3.681  30.818  1.00  0.900          H  
ATOM  11571  HA  ILE B 725     -34.536  -1.422  30.545  1.00  0.660          H  
ATOM  11572  HB  ILE B 725     -34.618  -3.813  28.736  1.00  1.020          H  
ATOM  11573 1HG1 ILE B 725     -32.887  -1.375  28.763  1.00  1.020          H  
ATOM  11574 2HG1 ILE B 725     -32.474  -2.926  29.488  1.00  1.020          H  
ATOM  11575 1HG2 ILE B 725     -35.108  -2.368  26.826  1.00  1.020          H  
ATOM  11576 2HG2 ILE B 725     -36.438  -2.363  27.964  1.00  1.020          H  
ATOM  11577 3HG2 ILE B 725     -35.301  -1.038  27.926  1.00  1.020          H  
ATOM  11578 1HD1 ILE B 725     -31.425  -2.636  27.451  1.00  1.020          H  
ATOM  11579 2HD1 ILE B 725     -32.558  -3.986  27.339  1.00  1.020          H  
ATOM  11580 3HD1 ILE B 725     -32.929  -2.441  26.577  1.00  1.020          H  
ATOM  11581  N   SER B 726     -36.931  -1.096  30.640  1.00  0.510          N  
ATOM  11582  CA  SER B 726     -38.359  -0.806  30.733  1.00  0.520          C  
ATOM  11583  C   SER B 726     -38.980  -0.779  29.335  1.00  0.450          C  
ATOM  11584  O   SER B 726     -38.265  -0.674  28.327  1.00  0.460          O  
ATOM  11585  CB  SER B 726     -38.558   0.508  31.464  1.00  0.720          C  
ATOM  11586  OG  SER B 726     -38.034   1.582  30.730  1.00  0.720          O  
ATOM  11587  H   SER B 726     -36.285  -0.323  30.734  1.00  0.610          H  
ATOM  11588  HA  SER B 726     -38.841  -1.597  31.308  1.00  0.620          H  
ATOM  11589 1HB  SER B 726     -39.619   0.669  31.639  1.00  0.870          H  
ATOM  11590 2HB  SER B 726     -38.072   0.459  32.435  1.00  0.870          H  
ATOM  11591  HG  SER B 726     -38.226   2.373  31.248  1.00  0.870          H  
ATOM  11592  N   LYS B 727     -40.314  -0.836  29.233  1.00  0.450          N  
ATOM  11593  CA  LYS B 727     -40.883  -0.819  27.887  1.00  0.440          C  
ATOM  11594  C   LYS B 727     -40.609   0.485  27.158  1.00  0.420          C  
ATOM  11595  O   LYS B 727     -40.331   0.498  25.961  1.00  0.440          O  
ATOM  11596  CB  LYS B 727     -42.386  -1.113  27.899  1.00  0.620          C  
ATOM  11597  CG  LYS B 727     -43.279  -0.038  28.501  1.00  0.620          C  
ATOM  11598  CD  LYS B 727     -44.734  -0.469  28.468  1.00  0.620          C  
ATOM  11599  CE  LYS B 727     -45.656   0.621  28.998  1.00  0.620          C  
ATOM  11600  NZ  LYS B 727     -47.085   0.189  28.988  1.00  0.620          N  
ATOM  11601  H   LYS B 727     -40.897  -0.903  30.056  1.00  0.540          H  
ATOM  11602  HA  LYS B 727     -40.412  -1.612  27.326  1.00  0.530          H  
ATOM  11603 1HB  LYS B 727     -42.719  -1.287  26.877  1.00  0.740          H  
ATOM  11604 2HB  LYS B 727     -42.565  -2.035  28.451  1.00  0.740          H  
ATOM  11605 1HG  LYS B 727     -42.987   0.146  29.531  1.00  0.740          H  
ATOM  11606 2HG  LYS B 727     -43.187   0.889  27.941  1.00  0.740          H  
ATOM  11607 1HD  LYS B 727     -45.016  -0.709  27.442  1.00  0.740          H  
ATOM  11608 2HD  LYS B 727     -44.858  -1.364  29.079  1.00  0.740          H  
ATOM  11609 1HE  LYS B 727     -45.367   0.866  30.020  1.00  0.740          H  
ATOM  11610 2HE  LYS B 727     -45.550   1.511  28.378  1.00  0.740          H  
ATOM  11611 1HZ  LYS B 727     -47.665   0.935  29.346  1.00  0.740          H  
ATOM  11612 2HZ  LYS B 727     -47.365  -0.030  28.042  1.00  0.740          H  
ATOM  11613 3HZ  LYS B 727     -47.196  -0.630  29.569  1.00  0.740          H  
ATOM  11614  N   GLN B 728     -40.504   1.576  27.902  1.00  0.500          N  
ATOM  11615  CA  GLN B 728     -40.261   2.891  27.329  1.00  0.600          C  
ATOM  11616  C   GLN B 728     -38.950   2.952  26.546  1.00  0.580          C  
ATOM  11617  O   GLN B 728     -38.738   3.859  25.737  1.00  0.740          O  
ATOM  11618  CB  GLN B 728     -40.275   3.954  28.433  1.00  0.800          C  
ATOM  11619  CG  GLN B 728     -41.650   4.158  29.105  1.00  0.800          C  
ATOM  11620  CD  GLN B 728     -41.926   3.197  30.273  1.00  0.800          C  
ATOM  11621  OE1 GLN B 728     -41.403   2.072  30.322  1.00  0.800          O  
ATOM  11622  NE2 GLN B 728     -42.751   3.640  31.212  1.00  0.800          N  
ATOM  11623  H   GLN B 728     -40.681   1.504  28.904  1.00  0.600          H  
ATOM  11624  HA  GLN B 728     -41.070   3.110  26.634  1.00  0.720          H  
ATOM  11625 1HB  GLN B 728     -39.559   3.673  29.205  1.00  0.960          H  
ATOM  11626 2HB  GLN B 728     -39.950   4.908  28.021  1.00  0.960          H  
ATOM  11627 1HG  GLN B 728     -41.704   5.179  29.482  1.00  0.960          H  
ATOM  11628 2HG  GLN B 728     -42.426   4.001  28.353  1.00  0.960          H  
ATOM  11629 1HE2 GLN B 728     -42.974   3.064  32.001  1.00  0.960          H  
ATOM  11630 2HE2 GLN B 728     -43.155   4.554  31.136  1.00  0.960          H  
ATOM  11631  N   GLU B 729     -38.047   2.021  26.832  1.00  0.500          N  
ATOM  11632  CA  GLU B 729     -36.757   1.945  26.188  1.00  0.570          C  
ATOM  11633  C   GLU B 729     -36.750   0.862  25.093  1.00  0.520          C  
ATOM  11634  O   GLU B 729     -36.252   1.094  23.997  1.00  0.700          O  
ATOM  11635  CB  GLU B 729     -35.701   1.706  27.267  1.00  0.770          C  
ATOM  11636  CG  GLU B 729     -35.476   2.885  28.225  1.00  0.770          C  
ATOM  11637  CD  GLU B 729     -34.606   3.963  27.651  1.00  0.770          C  
ATOM  11638  OE1 GLU B 729     -33.428   3.700  27.470  1.00  0.770          O  
ATOM  11639  OE2 GLU B 729     -35.093   5.023  27.377  1.00  0.770          O  
ATOM  11640  H   GLU B 729     -38.299   1.284  27.489  1.00  0.600          H  
ATOM  11641  HA  GLU B 729     -36.551   2.908  25.721  1.00  0.680          H  
ATOM  11642 1HB  GLU B 729     -36.059   0.921  27.903  1.00  0.920          H  
ATOM  11643 2HB  GLU B 729     -34.763   1.400  26.831  1.00  0.920          H  
ATOM  11644 1HG  GLU B 729     -36.445   3.314  28.492  1.00  0.920          H  
ATOM  11645 2HG  GLU B 729     -35.019   2.509  29.138  1.00  0.920          H  
ATOM  11646  N   ILE B 730     -37.358  -0.307  25.321  1.00  0.460          N  
ATOM  11647  CA  ILE B 730     -37.258  -1.338  24.271  1.00  0.480          C  
ATOM  11648  C   ILE B 730     -38.057  -0.859  23.032  1.00  0.480          C  
ATOM  11649  O   ILE B 730     -37.648  -1.050  21.879  1.00  0.500          O  
ATOM  11650  CB  ILE B 730     -37.765  -2.733  24.778  1.00  0.660          C  
ATOM  11651  CG1 ILE B 730     -37.224  -3.933  23.904  1.00  0.660          C  
ATOM  11652  CG2 ILE B 730     -39.296  -2.813  24.760  1.00  0.660          C  
ATOM  11653  CD1 ILE B 730     -35.688  -4.181  23.985  1.00  0.660          C  
ATOM  11654  H   ILE B 730     -37.791  -0.489  26.232  1.00  0.550          H  
ATOM  11655  HA  ILE B 730     -36.217  -1.426  23.987  1.00  0.580          H  
ATOM  11656  HB  ILE B 730     -37.429  -2.874  25.800  1.00  0.800          H  
ATOM  11657 1HG1 ILE B 730     -37.720  -4.844  24.233  1.00  0.800          H  
ATOM  11658 2HG1 ILE B 730     -37.484  -3.753  22.859  1.00  0.800          H  
ATOM  11659 1HG2 ILE B 730     -39.615  -3.777  25.154  1.00  0.800          H  
ATOM  11660 2HG2 ILE B 730     -39.694  -2.034  25.360  1.00  0.800          H  
ATOM  11661 3HG2 ILE B 730     -39.670  -2.709  23.752  1.00  0.800          H  
ATOM  11662 1HD1 ILE B 730     -35.430  -5.038  23.356  1.00  0.800          H  
ATOM  11663 2HD1 ILE B 730     -35.137  -3.314  23.637  1.00  0.800          H  
ATOM  11664 3HD1 ILE B 730     -35.401  -4.395  25.014  1.00  0.800          H  
ATOM  11665  N   LEU B 731     -39.146  -0.128  23.296  1.00  0.500          N  
ATOM  11666  CA  LEU B 731     -40.062   0.414  22.300  1.00  0.540          C  
ATOM  11667  C   LEU B 731     -39.474   1.541  21.471  1.00  0.580          C  
ATOM  11668  O   LEU B 731     -40.102   1.983  20.504  1.00  0.760          O  
ATOM  11669  CB  LEU B 731     -41.304   0.999  23.011  1.00  0.740          C  
ATOM  11670  CG  LEU B 731     -42.267   0.022  23.734  1.00  0.740          C  
ATOM  11671  CD1 LEU B 731     -43.265   0.824  24.569  1.00  0.740          C  
ATOM  11672  CD2 LEU B 731     -42.987  -0.778  22.734  1.00  0.740          C  
ATOM  11673  H   LEU B 731     -39.401   0.012  24.278  1.00  0.600          H  
ATOM  11674  HA  LEU B 731     -40.340  -0.390  21.625  1.00  0.650          H  
ATOM  11675 1HB  LEU B 731     -40.950   1.712  23.757  1.00  0.890          H  
ATOM  11676 2HB  LEU B 731     -41.892   1.550  22.276  1.00  0.890          H  
ATOM  11677  HG  LEU B 731     -41.710  -0.644  24.379  1.00  0.890          H  
ATOM  11678 1HD1 LEU B 731     -43.946   0.144  25.076  1.00  0.890          H  
ATOM  11679 2HD1 LEU B 731     -42.730   1.415  25.311  1.00  0.890          H  
ATOM  11680 3HD1 LEU B 731     -43.830   1.486  23.922  1.00  0.890          H  
ATOM  11681 1HD2 LEU B 731     -43.666  -1.472  23.228  1.00  0.890          H  
ATOM  11682 2HD2 LEU B 731     -43.551  -0.128  22.079  1.00  0.890          H  
ATOM  11683 3HD2 LEU B 731     -42.273  -1.321  22.168  1.00  0.890          H  
ATOM  11684  N   GLN B 732     -38.327   2.084  21.877  1.00  0.480          N  
ATOM  11685  CA  GLN B 732     -37.735   3.193  21.153  1.00  0.520          C  
ATOM  11686  C   GLN B 732     -36.309   2.886  20.708  1.00  0.410          C  
ATOM  11687  O   GLN B 732     -35.516   3.813  20.512  1.00  0.400          O  
ATOM  11688  CB  GLN B 732     -37.801   4.480  21.984  1.00  0.710          C  
ATOM  11689  CG  GLN B 732     -39.204   4.952  22.294  1.00  0.710          C  
ATOM  11690  CD  GLN B 732     -39.229   6.293  23.037  1.00  0.710          C  
ATOM  11691  OE1 GLN B 732     -39.218   7.363  22.413  1.00  0.710          O  
ATOM  11692  NE2 GLN B 732     -39.249   6.249  24.366  1.00  0.710          N  
ATOM  11693  H   GLN B 732     -37.813   1.686  22.670  1.00  0.580          H  
ATOM  11694  HA  GLN B 732     -38.316   3.365  20.247  1.00  0.620          H  
ATOM  11695 1HB  GLN B 732     -37.324   4.311  22.944  1.00  0.850          H  
ATOM  11696 2HB  GLN B 732     -37.274   5.281  21.479  1.00  0.850          H  
ATOM  11697 1HG  GLN B 732     -39.750   5.058  21.356  1.00  0.850          H  
ATOM  11698 2HG  GLN B 732     -39.688   4.209  22.928  1.00  0.850          H  
ATOM  11699 1HE2 GLN B 732     -39.256   7.095  24.896  1.00  0.850          H  
ATOM  11700 2HE2 GLN B 732     -39.228   5.352  24.859  1.00  0.850          H  
ATOM  11701  N   HIS B 733     -35.995   1.597  20.532  1.00  0.380          N  
ATOM  11702  CA  HIS B 733     -34.666   1.160  20.104  1.00  0.320          C  
ATOM  11703  C   HIS B 733     -34.121   2.082  19.008  1.00  0.240          C  
ATOM  11704  O   HIS B 733     -34.856   2.461  18.104  1.00  0.300          O  
ATOM  11705  CB  HIS B 733     -34.788  -0.303  19.610  1.00  0.470          C  
ATOM  11706  CG  HIS B 733     -33.520  -0.995  19.147  1.00  0.470          C  
ATOM  11707  ND1 HIS B 733     -32.511  -1.346  20.004  1.00  0.470          N  
ATOM  11708  CD2 HIS B 733     -33.137  -1.437  17.914  1.00  0.470          C  
ATOM  11709  CE1 HIS B 733     -31.548  -1.945  19.326  1.00  0.470          C  
ATOM  11710  NE2 HIS B 733     -31.903  -2.009  18.058  1.00  0.470          N  
ATOM  11711  H   HIS B 733     -36.693   0.877  20.750  1.00  0.460          H  
ATOM  11712  HA  HIS B 733     -33.972   1.187  20.947  1.00  0.380          H  
ATOM  11713 1HB  HIS B 733     -35.195  -0.899  20.433  1.00  0.570          H  
ATOM  11714 2HB  HIS B 733     -35.516  -0.354  18.812  1.00  0.570          H  
ATOM  11715  HD1 HIS B 733     -32.588  -1.406  20.996  1.00  0.570          H  
ATOM  11716  HD2 HIS B 733     -33.601  -1.410  16.926  1.00  0.570          H  
ATOM  11717  HE1 HIS B 733     -30.650  -2.309  19.827  1.00  0.570          H  
ATOM  11718  N   LYS B 734     -32.851   2.492  19.165  1.00  0.240          N  
ATOM  11719  CA  LYS B 734     -32.092   3.386  18.265  1.00  0.360          C  
ATOM  11720  C   LYS B 734     -32.523   4.864  18.205  1.00  0.380          C  
ATOM  11721  O   LYS B 734     -32.007   5.597  17.361  1.00  0.570          O  
ATOM  11722  CB  LYS B 734     -32.123   2.915  16.791  1.00  0.460          C  
ATOM  11723  CG  LYS B 734     -31.460   1.579  16.467  1.00  0.460          C  
ATOM  11724  CD  LYS B 734     -31.469   1.255  14.903  1.00  0.460          C  
ATOM  11725  CE  LYS B 734     -30.520   2.158  14.117  1.00  0.460          C  
ATOM  11726  NZ  LYS B 734     -30.438   1.838  12.650  1.00  0.460          N  
ATOM  11727  H   LYS B 734     -32.355   2.149  19.998  1.00  0.290          H  
ATOM  11728  HA  LYS B 734     -31.053   3.376  18.604  1.00  0.430          H  
ATOM  11729 1HB  LYS B 734     -33.141   2.898  16.426  1.00  0.550          H  
ATOM  11730 2HB  LYS B 734     -31.608   3.664  16.210  1.00  0.550          H  
ATOM  11731 1HG  LYS B 734     -30.480   1.584  16.852  1.00  0.550          H  
ATOM  11732 2HG  LYS B 734     -31.999   0.810  16.973  1.00  0.550          H  
ATOM  11733 1HD  LYS B 734     -31.187   0.212  14.750  1.00  0.550          H  
ATOM  11734 2HD  LYS B 734     -32.449   1.398  14.482  1.00  0.550          H  
ATOM  11735 1HE  LYS B 734     -30.871   3.171  14.202  1.00  0.550          H  
ATOM  11736 2HE  LYS B 734     -29.523   2.082  14.549  1.00  0.550          H  
ATOM  11737 1HZ  LYS B 734     -29.799   2.489  12.212  1.00  0.550          H  
ATOM  11738 2HZ  LYS B 734     -30.092   0.903  12.511  1.00  0.550          H  
ATOM  11739 3HZ  LYS B 734     -31.352   1.938  12.207  1.00  0.550          H  
ATOM  11740  N   HIS B 735     -33.423   5.323  19.068  1.00  0.320          N  
ATOM  11741  CA  HIS B 735     -33.799   6.744  19.068  1.00  0.380          C  
ATOM  11742  C   HIS B 735     -32.855   7.575  19.958  1.00  0.390          C  
ATOM  11743  O   HIS B 735     -32.316   7.071  20.939  1.00  0.440          O  
ATOM  11744  CB  HIS B 735     -35.258   6.906  19.527  1.00  0.510          C  
ATOM  11745  CG  HIS B 735     -36.315   6.236  18.611  1.00  0.510          C  
ATOM  11746  ND1 HIS B 735     -37.667   6.481  18.754  1.00  0.510          N  
ATOM  11747  CD2 HIS B 735     -36.211   5.331  17.581  1.00  0.510          C  
ATOM  11748  CE1 HIS B 735     -38.345   5.757  17.872  1.00  0.510          C  
ATOM  11749  NE2 HIS B 735     -37.492   5.059  17.148  1.00  0.510          N  
ATOM  11750  H   HIS B 735     -33.892   4.676  19.705  1.00  0.380          H  
ATOM  11751  HA  HIS B 735     -33.724   7.141  18.055  1.00  0.460          H  
ATOM  11752 1HB  HIS B 735     -35.362   6.475  20.525  1.00  0.610          H  
ATOM  11753 2HB  HIS B 735     -35.500   7.966  19.610  1.00  0.610          H  
ATOM  11754  HD2 HIS B 735     -35.306   4.888  17.174  1.00  0.610          H  
ATOM  11755  HE1 HIS B 735     -39.429   5.741  17.762  1.00  0.610          H  
ATOM  11756  HE2 HIS B 735     -37.762   4.400  16.388  1.00  0.610          H  
ATOM  11757  N   GLY B 736     -32.714   8.869  19.689  1.00  0.420          N  
ATOM  11758  CA  GLY B 736     -31.819   9.692  20.515  1.00  0.510          C  
ATOM  11759  C   GLY B 736     -32.137   9.704  21.990  1.00  0.520          C  
ATOM  11760  O   GLY B 736     -33.281   9.517  22.414  1.00  0.460          O  
ATOM  11761  H   GLY B 736     -33.123   9.291  18.845  1.00  0.500          H  
ATOM  11762 1HA  GLY B 736     -30.790   9.359  20.374  1.00  0.610          H  
ATOM  11763 2HA  GLY B 736     -31.851  10.718  20.171  1.00  0.610          H  
ATOM  11764  N   GLN B 737     -31.071   9.904  22.780  1.00  0.690          N  
ATOM  11765  CA  GLN B 737     -31.084   9.944  24.241  1.00  0.830          C  
ATOM  11766  C   GLN B 737     -31.546   8.649  24.906  1.00  0.780          C  
ATOM  11767  O   GLN B 737     -31.776   8.637  26.117  1.00  1.000          O  
ATOM  11768  CB  GLN B 737     -31.975  11.098  24.721  1.00  1.110          C  
ATOM  11769  CG  GLN B 737     -31.537  12.452  24.215  1.00  1.110          C  
ATOM  11770  CD  GLN B 737     -30.251  12.910  24.844  1.00  1.110          C  
ATOM  11771  OE1 GLN B 737     -30.207  13.227  26.038  1.00  1.110          O  
ATOM  11772  NE2 GLN B 737     -29.185  12.916  24.069  1.00  1.110          N  
ATOM  11773  H   GLN B 737     -30.170  10.091  22.318  1.00  0.830          H  
ATOM  11774  HA  GLN B 737     -30.063  10.135  24.574  1.00  1.000          H  
ATOM  11775 1HB  GLN B 737     -33.004  10.929  24.419  1.00  1.330          H  
ATOM  11776 2HB  GLN B 737     -31.961  11.132  25.811  1.00  1.330          H  
ATOM  11777 1HG  GLN B 737     -31.384  12.402  23.137  1.00  1.330          H  
ATOM  11778 2HG  GLN B 737     -32.310  13.178  24.449  1.00  1.330          H  
ATOM  11779 1HE2 GLN B 737     -28.298  13.196  24.429  1.00  1.330          H  
ATOM  11780 2HE2 GLN B 737     -29.236  12.597  23.097  1.00  1.330          H  
ATOM  11781  N   ILE B 738     -31.639   7.565  24.144  1.00  0.610          N  
ATOM  11782  CA  ILE B 738     -32.053   6.276  24.675  1.00  0.540          C  
ATOM  11783  C   ILE B 738     -30.845   5.515  25.201  1.00  0.540          C  
ATOM  11784  O   ILE B 738     -29.742   5.681  24.677  1.00  0.640          O  
ATOM  11785  CB  ILE B 738     -32.730   5.443  23.576  1.00  0.780          C  
ATOM  11786  CG1 ILE B 738     -33.596   4.388  24.204  1.00  0.780          C  
ATOM  11787  CG2 ILE B 738     -31.639   4.793  22.619  1.00  0.780          C  
ATOM  11788  CD1 ILE B 738     -34.472   3.773  23.284  1.00  0.780          C  
ATOM  11789  H   ILE B 738     -31.487   7.645  23.133  1.00  0.730          H  
ATOM  11790  HA  ILE B 738     -32.749   6.440  25.497  1.00  0.650          H  
ATOM  11791  HB  ILE B 738     -33.372   6.095  22.990  1.00  0.940          H  
ATOM  11792 1HG1 ILE B 738     -33.041   3.634  24.657  1.00  0.940          H  
ATOM  11793 2HG1 ILE B 738     -34.216   4.868  24.961  1.00  0.940          H  
ATOM  11794 1HG2 ILE B 738     -32.113   4.240  21.817  1.00  0.940          H  
ATOM  11795 2HG2 ILE B 738     -31.027   5.567  22.179  1.00  0.940          H  
ATOM  11796 3HG2 ILE B 738     -30.994   4.131  23.152  1.00  0.940          H  
ATOM  11797 1HD1 ILE B 738     -35.087   3.088  23.800  1.00  0.940          H  
ATOM  11798 2HD1 ILE B 738     -35.074   4.552  22.843  1.00  0.940          H  
ATOM  11799 3HD1 ILE B 738     -33.929   3.247  22.513  1.00  0.940          H  
ATOM  11800  N   ASN B 739     -31.026   4.666  26.218  1.00  0.510          N  
ATOM  11801  CA  ASN B 739     -29.899   3.857  26.676  1.00  0.540          C  
ATOM  11802  C   ASN B 739     -29.855   2.495  25.959  1.00  0.490          C  
ATOM  11803  O   ASN B 739     -28.930   1.704  26.148  1.00  0.650          O  
ATOM  11804  CB  ASN B 739     -29.978   3.688  28.175  1.00  0.740          C  
ATOM  11805  CG  ASN B 739     -29.722   4.988  28.897  1.00  0.740          C  
ATOM  11806  OD1 ASN B 739     -28.898   5.817  28.476  1.00  0.740          O  
ATOM  11807  ND2 ASN B 739     -30.433   5.189  29.978  1.00  0.740          N  
ATOM  11808  H   ASN B 739     -31.950   4.544  26.667  1.00  0.610          H  
ATOM  11809  HA  ASN B 739     -28.976   4.376  26.434  1.00  0.650          H  
ATOM  11810 1HB  ASN B 739     -30.967   3.315  28.452  1.00  0.890          H  
ATOM  11811 2HB  ASN B 739     -29.251   2.957  28.500  1.00  0.890          H  
ATOM  11812 1HD2 ASN B 739     -30.317   6.035  30.498  1.00  0.890          H  
ATOM  11813 2HD2 ASN B 739     -31.091   4.503  30.279  1.00  0.890          H  
ATOM  11814  N   THR B 740     -30.827   2.257  25.086  1.00  0.330          N  
ATOM  11815  CA  THR B 740     -30.958   1.023  24.320  1.00  0.290          C  
ATOM  11816  C   THR B 740     -30.572   1.319  22.865  1.00  0.270          C  
ATOM  11817  O   THR B 740     -31.408   1.630  21.996  1.00  0.280          O  
ATOM  11818  CB  THR B 740     -32.407   0.476  24.446  1.00  0.420          C  
ATOM  11819  OG1 THR B 740     -32.704   0.243  25.825  1.00  0.420          O  
ATOM  11820  CG2 THR B 740     -32.567  -0.811  23.723  1.00  0.420          C  
ATOM  11821  H   THR B 740     -31.512   2.983  24.974  1.00  0.400          H  
ATOM  11822  HA  THR B 740     -30.268   0.274  24.710  1.00  0.350          H  
ATOM  11823  HB  THR B 740     -33.111   1.203  24.037  1.00  0.510          H  
ATOM  11824  HG1 THR B 740     -32.869   1.088  26.263  1.00  0.510          H  
ATOM  11825 1HG2 THR B 740     -33.587  -1.169  23.841  1.00  0.510          H  
ATOM  11826 2HG2 THR B 740     -32.351  -0.674  22.681  1.00  0.510          H  
ATOM  11827 3HG2 THR B 740     -31.885  -1.518  24.144  1.00  0.510          H  
ATOM  11828  N   SER B 741     -29.274   1.201  22.646  1.00  0.280          N  
ATOM  11829  CA  SER B 741     -28.544   1.538  21.437  1.00  0.320          C  
ATOM  11830  C   SER B 741     -28.619   0.509  20.325  1.00  0.300          C  
ATOM  11831  O   SER B 741     -29.088  -0.604  20.522  1.00  0.460          O  
ATOM  11832  CB  SER B 741     -27.094   1.707  21.801  1.00  0.430          C  
ATOM  11833  OG  SER B 741     -26.563   0.473  22.192  1.00  0.430          O  
ATOM  11834  H   SER B 741     -28.705   0.900  23.432  1.00  0.340          H  
ATOM  11835  HA  SER B 741     -28.934   2.484  21.057  1.00  0.380          H  
ATOM  11836 1HB  SER B 741     -26.540   2.089  20.942  1.00  0.520          H  
ATOM  11837 2HB  SER B 741     -26.990   2.429  22.609  1.00  0.520          H  
ATOM  11838  HG  SER B 741     -25.594   0.572  22.098  1.00  0.520          H  
ATOM  11839  N   SER B 742     -28.134   0.897  19.141  1.00  0.240          N  
ATOM  11840  CA  SER B 742     -28.048  -0.002  17.989  1.00  0.230          C  
ATOM  11841  C   SER B 742     -26.969  -1.077  18.124  1.00  0.250          C  
ATOM  11842  O   SER B 742     -27.160  -2.197  17.646  1.00  0.310          O  
ATOM  11843  CB  SER B 742     -27.694   0.816  16.798  1.00  0.330          C  
ATOM  11844  OG  SER B 742     -26.408   1.314  16.933  1.00  0.330          O  
ATOM  11845  H   SER B 742     -27.813   1.850  19.034  1.00  0.290          H  
ATOM  11846  HA  SER B 742     -29.019  -0.485  17.852  1.00  0.280          H  
ATOM  11847 1HB  SER B 742     -27.773   0.222  15.891  1.00  0.390          H  
ATOM  11848 2HB  SER B 742     -28.365   1.639  16.716  1.00  0.390          H  
ATOM  11849  HG  SER B 742     -26.398   2.124  16.394  1.00  0.390          H  
ATOM  11850  N   HIS B 743     -25.907  -0.736  18.860  1.00  0.280          N  
ATOM  11851  CA  HIS B 743     -24.744  -1.563  19.196  1.00  0.340          C  
ATOM  11852  C   HIS B 743     -24.500  -1.260  20.681  1.00  0.400          C  
ATOM  11853  O   HIS B 743     -24.463  -0.080  21.029  1.00  0.600          O  
ATOM  11854  CB  HIS B 743     -23.495  -1.179  18.368  1.00  0.450          C  
ATOM  11855  CG  HIS B 743     -23.605  -1.334  16.851  1.00  0.450          C  
ATOM  11856  ND1 HIS B 743     -24.150  -0.361  16.024  1.00  0.450          N  
ATOM  11857  CD2 HIS B 743     -23.224  -2.343  16.042  1.00  0.450          C  
ATOM  11858  CE1 HIS B 743     -24.101  -0.788  14.770  1.00  0.450          C  
ATOM  11859  NE2 HIS B 743     -23.535  -1.986  14.755  1.00  0.450          N  
ATOM  11860  H   HIS B 743     -25.883   0.227  19.162  1.00  0.340          H  
ATOM  11861  HA  HIS B 743     -24.960  -2.612  19.041  1.00  0.410          H  
ATOM  11862 1HB  HIS B 743     -23.243  -0.137  18.572  1.00  0.540          H  
ATOM  11863 2HB  HIS B 743     -22.649  -1.780  18.700  1.00  0.540          H  
ATOM  11864  HD1 HIS B 743     -24.136   0.652  16.228  1.00  0.540          H  
ATOM  11865  HD2 HIS B 743     -22.751  -3.296  16.235  1.00  0.540          H  
ATOM  11866  HE1 HIS B 743     -24.484  -0.163  13.959  1.00  0.540          H  
ATOM  11867  N   PRO B 744     -24.286  -2.242  21.576  1.00  0.370          N  
ATOM  11868  CA  PRO B 744     -24.149  -2.020  23.004  1.00  0.360          C  
ATOM  11869  C   PRO B 744     -22.907  -1.201  23.312  1.00  0.280          C  
ATOM  11870  O   PRO B 744     -21.877  -1.350  22.646  1.00  0.310          O  
ATOM  11871  CB  PRO B 744     -24.076  -3.443  23.555  1.00  0.540          C  
ATOM  11872  CG  PRO B 744     -23.547  -4.260  22.443  1.00  0.540          C  
ATOM  11873  CD  PRO B 744     -24.034  -3.607  21.158  1.00  0.540          C  
ATOM  11874  HA  PRO B 744     -25.038  -1.506  23.377  1.00  0.430          H  
ATOM  11875 1HB  PRO B 744     -23.412  -3.476  24.424  1.00  0.650          H  
ATOM  11876 2HB  PRO B 744     -25.071  -3.767  23.898  1.00  0.650          H  
ATOM  11877 1HG  PRO B 744     -22.459  -4.275  22.524  1.00  0.650          H  
ATOM  11878 2HG  PRO B 744     -23.881  -5.283  22.564  1.00  0.650          H  
ATOM  11879 1HD  PRO B 744     -23.228  -3.635  20.409  1.00  0.650          H  
ATOM  11880 2HD  PRO B 744     -24.920  -4.100  20.826  1.00  0.650          H  
ATOM  11881  N   GLU B 745     -23.002  -0.378  24.354  1.00  0.250          N  
ATOM  11882  CA  GLU B 745     -21.907   0.472  24.792  1.00  0.240          C  
ATOM  11883  C   GLU B 745     -21.661   0.270  26.271  1.00  0.250          C  
ATOM  11884  O   GLU B 745     -22.598   0.010  27.018  1.00  0.290          O  
ATOM  11885  CB  GLU B 745     -22.254   1.941  24.551  1.00  0.340          C  
ATOM  11886  CG  GLU B 745     -22.488   2.337  23.094  1.00  0.340          C  
ATOM  11887  CD  GLU B 745     -22.864   3.795  22.961  1.00  0.340          C  
ATOM  11888  OE1 GLU B 745     -22.920   4.459  23.964  1.00  0.340          O  
ATOM  11889  OE2 GLU B 745     -23.089   4.239  21.868  1.00  0.340          O  
ATOM  11890  H   GLU B 745     -23.874  -0.323  24.865  1.00  0.300          H  
ATOM  11891  HA  GLU B 745     -21.012   0.219  24.238  1.00  0.290          H  
ATOM  11892 1HB  GLU B 745     -23.157   2.185  25.096  1.00  0.410          H  
ATOM  11893 2HB  GLU B 745     -21.454   2.568  24.947  1.00  0.410          H  
ATOM  11894 1HG  GLU B 745     -21.581   2.143  22.516  1.00  0.410          H  
ATOM  11895 2HG  GLU B 745     -23.286   1.725  22.679  1.00  0.410          H  
ATOM  11896  N   TYR B 746     -20.421   0.422  26.695  1.00  0.250          N  
ATOM  11897  CA  TYR B 746     -20.082   0.314  28.103  1.00  0.270          C  
ATOM  11898  C   TYR B 746     -20.617   1.409  28.999  1.00  0.380          C  
ATOM  11899  O   TYR B 746     -20.362   2.595  28.782  1.00  0.460          O  
ATOM  11900  CB  TYR B 746     -18.579   0.283  28.245  1.00  0.370          C  
ATOM  11901  CG  TYR B 746     -18.079   0.359  29.638  1.00  0.370          C  
ATOM  11902  CD1 TYR B 746     -18.288  -0.666  30.509  1.00  0.370          C  
ATOM  11903  CD2 TYR B 746     -17.378   1.488  30.040  1.00  0.370          C  
ATOM  11904  CE1 TYR B 746     -17.814  -0.591  31.791  1.00  0.370          C  
ATOM  11905  CE2 TYR B 746     -16.902   1.574  31.318  1.00  0.370          C  
ATOM  11906  CZ  TYR B 746     -17.114   0.539  32.199  1.00  0.370          C  
ATOM  11907  OH  TYR B 746     -16.632   0.621  33.484  1.00  0.370          O  
ATOM  11908  H   TYR B 746     -19.697   0.628  26.015  1.00  0.300          H  
ATOM  11909  HA  TYR B 746     -20.491  -0.628  28.468  1.00  0.320          H  
ATOM  11910 1HB  TYR B 746     -18.225  -0.640  27.825  1.00  0.440          H  
ATOM  11911 2HB  TYR B 746     -18.147   1.109  27.681  1.00  0.440          H  
ATOM  11912  HD1 TYR B 746     -18.834  -1.534  30.188  1.00  0.440          H  
ATOM  11913  HD2 TYR B 746     -17.208   2.310  29.340  1.00  0.440          H  
ATOM  11914  HE1 TYR B 746     -17.989  -1.416  32.480  1.00  0.440          H  
ATOM  11915  HE2 TYR B 746     -16.353   2.464  31.634  1.00  0.440          H  
ATOM  11916  HH  TYR B 746     -16.822  -0.196  33.951  1.00  0.440          H  
ATOM  11917  N   ALA B 747     -21.310   0.965  30.046  1.00  0.450          N  
ATOM  11918  CA  ALA B 747     -21.906   1.720  31.160  1.00  0.580          C  
ATOM  11919  C   ALA B 747     -23.078   2.772  31.017  1.00  0.670          C  
ATOM  11920  O   ALA B 747     -23.355   3.404  32.033  1.00  0.690          O  
ATOM  11921  CB  ALA B 747     -20.763   2.460  31.846  1.00  0.760          C  
ATOM  11922  H   ALA B 747     -21.419  -0.059  30.090  1.00  0.540          H  
ATOM  11923  HA  ALA B 747     -22.274   0.959  31.847  1.00  0.700          H  
ATOM  11924 1HB  ALA B 747     -21.121   2.925  32.763  1.00  0.910          H  
ATOM  11925 2HB  ALA B 747     -19.975   1.751  32.087  1.00  0.910          H  
ATOM  11926 3HB  ALA B 747     -20.365   3.229  31.190  1.00  0.910          H  
ATOM  11927  N   PRO B 748     -23.818   3.026  29.893  1.00  0.780          N  
ATOM  11928  CA  PRO B 748     -25.014   3.867  29.901  1.00  0.850          C  
ATOM  11929  C   PRO B 748     -26.251   3.020  30.171  1.00  0.860          C  
ATOM  11930  O   PRO B 748     -27.370   3.517  30.204  1.00  0.920          O  
ATOM  11931  CB  PRO B 748     -25.055   4.404  28.479  1.00  1.270          C  
ATOM  11932  CG  PRO B 748     -24.539   3.243  27.675  1.00  1.270          C  
ATOM  11933  CD  PRO B 748     -23.462   2.601  28.556  1.00  1.270          C  
ATOM  11934  HA  PRO B 748     -24.905   4.671  30.643  1.00  1.020          H  
ATOM  11935 1HB  PRO B 748     -26.091   4.697  28.216  1.00  1.530          H  
ATOM  11936 2HB  PRO B 748     -24.428   5.303  28.388  1.00  1.530          H  
ATOM  11937 1HG  PRO B 748     -25.351   2.550  27.421  1.00  1.530          H  
ATOM  11938 2HG  PRO B 748     -24.126   3.610  26.716  1.00  1.530          H  
ATOM  11939 1HD  PRO B 748     -23.492   1.525  28.485  1.00  1.530          H  
ATOM  11940 2HD  PRO B 748     -22.541   3.046  28.231  1.00  1.530          H  
ATOM  11941  N   ASN B 749     -26.033   1.721  30.295  1.00  0.830          N  
ATOM  11942  CA  ASN B 749     -27.086   0.736  30.342  1.00  0.830          C  
ATOM  11943  C   ASN B 749     -26.563  -0.416  31.176  1.00  0.850          C  
ATOM  11944  O   ASN B 749     -25.479  -0.967  30.918  1.00  0.810          O  
ATOM  11945  CB  ASN B 749     -27.525   0.318  28.956  1.00  1.160          C  
ATOM  11946  CG  ASN B 749     -28.783  -0.548  28.950  1.00  1.160          C  
ATOM  11947  OD1 ASN B 749     -29.032  -1.338  29.868  1.00  1.160          O  
ATOM  11948  ND2 ASN B 749     -29.577  -0.386  27.930  1.00  1.160          N  
ATOM  11949  H   ASN B 749     -25.089   1.375  30.306  1.00  1.000          H  
ATOM  11950  HA  ASN B 749     -27.948   1.156  30.863  1.00  1.000          H  
ATOM  11951 1HB  ASN B 749     -27.704   1.203  28.356  1.00  1.390          H  
ATOM  11952 2HB  ASN B 749     -26.734  -0.216  28.494  1.00  1.390          H  
ATOM  11953 1HD2 ASN B 749     -30.425  -0.909  27.853  1.00  1.390          H  
ATOM  11954 2HD2 ASN B 749     -29.326   0.278  27.204  1.00  1.390          H  
ATOM  11955  N   ASN B 750     -27.236  -0.633  32.279  1.00  0.900          N  
ATOM  11956  CA  ASN B 750     -26.820  -1.590  33.265  1.00  0.930          C  
ATOM  11957  C   ASN B 750     -26.422  -2.912  32.623  1.00  0.800          C  
ATOM  11958  O   ASN B 750     -27.104  -3.431  31.745  1.00  0.960          O  
ATOM  11959  CB  ASN B 750     -27.946  -1.802  34.256  1.00  1.290          C  
ATOM  11960  CG  ASN B 750     -28.298  -0.546  35.005  1.00  1.290          C  
ATOM  11961  OD1 ASN B 750     -27.499   0.392  35.096  1.00  1.290          O  
ATOM  11962  ND2 ASN B 750     -29.484  -0.504  35.541  1.00  1.290          N  
ATOM  11963  H   ASN B 750     -28.096  -0.121  32.416  1.00  1.080          H  
ATOM  11964  HA  ASN B 750     -25.945  -1.201  33.784  1.00  1.120          H  
ATOM  11965 1HB  ASN B 750     -28.827  -2.199  33.744  1.00  1.550          H  
ATOM  11966 2HB  ASN B 750     -27.636  -2.526  34.987  1.00  1.550          H  
ATOM  11967 1HD2 ASN B 750     -29.775   0.310  36.048  1.00  1.550          H  
ATOM  11968 2HD2 ASN B 750     -30.111  -1.276  35.440  1.00  1.550          H  
ATOM  11969  N   PHE B 751     -25.310  -3.448  33.110  1.00  0.580          N  
ATOM  11970  CA  PHE B 751     -24.700  -4.725  32.733  1.00  0.570          C  
ATOM  11971  C   PHE B 751     -24.035  -4.830  31.370  1.00  0.430          C  
ATOM  11972  O   PHE B 751     -23.674  -5.937  30.967  1.00  0.490          O  
ATOM  11973  CB  PHE B 751     -25.728  -5.845  32.879  1.00  0.800          C  
ATOM  11974  CG  PHE B 751     -26.314  -5.769  34.195  1.00  0.800          C  
ATOM  11975  CD1 PHE B 751     -27.596  -5.336  34.334  1.00  0.800          C  
ATOM  11976  CD2 PHE B 751     -25.575  -6.045  35.314  1.00  0.800          C  
ATOM  11977  CE1 PHE B 751     -28.125  -5.156  35.550  1.00  0.800          C  
ATOM  11978  CE2 PHE B 751     -26.118  -5.868  36.524  1.00  0.800          C  
ATOM  11979  CZ  PHE B 751     -27.392  -5.405  36.631  1.00  0.800          C  
ATOM  11980  H   PHE B 751     -24.832  -2.911  33.820  1.00  0.700          H  
ATOM  11981  HA  PHE B 751     -23.910  -4.915  33.460  1.00  0.680          H  
ATOM  11982 1HB  PHE B 751     -26.511  -5.751  32.140  1.00  0.960          H  
ATOM  11983 2HB  PHE B 751     -25.254  -6.816  32.754  1.00  0.960          H  
ATOM  11984  HD1 PHE B 751     -28.175  -5.102  33.437  1.00  0.960          H  
ATOM  11985  HD2 PHE B 751     -24.542  -6.387  35.220  1.00  0.960          H  
ATOM  11986  HE1 PHE B 751     -29.133  -4.789  35.662  1.00  0.960          H  
ATOM  11987  HE2 PHE B 751     -25.537  -6.070  37.428  1.00  0.960          H  
ATOM  11988  HZ  PHE B 751     -27.819  -5.237  37.605  1.00  0.960          H  
ATOM  11989  N   ILE B 752     -23.782  -3.714  30.690  1.00  0.350          N  
ATOM  11990  CA  ILE B 752     -22.936  -3.838  29.510  1.00  0.290          C  
ATOM  11991  C   ILE B 752     -21.512  -3.537  29.945  1.00  0.260          C  
ATOM  11992  O   ILE B 752     -21.161  -2.401  30.285  1.00  0.310          O  
ATOM  11993  CB  ILE B 752     -23.375  -2.954  28.349  1.00  0.430          C  
ATOM  11994  CG1 ILE B 752     -24.787  -3.374  27.956  1.00  0.430          C  
ATOM  11995  CG2 ILE B 752     -22.353  -3.070  27.177  1.00  0.430          C  
ATOM  11996  CD1 ILE B 752     -25.434  -2.500  26.964  1.00  0.430          C  
ATOM  11997  H   ILE B 752     -24.180  -2.812  30.984  1.00  0.420          H  
ATOM  11998  HA  ILE B 752     -22.966  -4.867  29.156  1.00  0.350          H  
ATOM  11999  HB  ILE B 752     -23.431  -1.913  28.682  1.00  0.520          H  
ATOM  12000 1HG1 ILE B 752     -24.764  -4.385  27.569  1.00  0.520          H  
ATOM  12001 2HG1 ILE B 752     -25.407  -3.358  28.857  1.00  0.520          H  
ATOM  12002 1HG2 ILE B 752     -22.653  -2.448  26.362  1.00  0.520          H  
ATOM  12003 2HG2 ILE B 752     -21.368  -2.747  27.504  1.00  0.520          H  
ATOM  12004 3HG2 ILE B 752     -22.293  -4.100  26.835  1.00  0.520          H  
ATOM  12005 1HD1 ILE B 752     -26.412  -2.878  26.788  1.00  0.520          H  
ATOM  12006 2HD1 ILE B 752     -25.482  -1.501  27.347  1.00  0.520          H  
ATOM  12007 3HD1 ILE B 752     -24.892  -2.487  26.051  1.00  0.520          H  
ATOM  12008  N   ASP B 753     -20.681  -4.579  29.879  1.00  0.220          N  
ATOM  12009  CA  ASP B 753     -19.311  -4.565  30.375  1.00  0.200          C  
ATOM  12010  C   ASP B 753     -18.271  -4.038  29.393  1.00  0.230          C  
ATOM  12011  O   ASP B 753     -17.192  -3.631  29.814  1.00  0.260          O  
ATOM  12012  CB  ASP B 753     -18.927  -5.959  30.832  1.00  0.290          C  
ATOM  12013  CG  ASP B 753     -19.757  -6.438  32.023  1.00  0.290          C  
ATOM  12014  OD1 ASP B 753     -19.838  -5.754  33.030  1.00  0.290          O  
ATOM  12015  OD2 ASP B 753     -20.293  -7.522  31.931  1.00  0.290          O  
ATOM  12016  H   ASP B 753     -21.070  -5.462  29.557  1.00  0.260          H  
ATOM  12017  HA  ASP B 753     -19.287  -3.915  31.249  1.00  0.240          H  
ATOM  12018 1HB  ASP B 753     -19.037  -6.664  30.000  1.00  0.350          H  
ATOM  12019 2HB  ASP B 753     -17.893  -5.943  31.129  1.00  0.350          H  
ATOM  12020  N   ALA B 754     -18.554  -4.083  28.099  1.00  0.230          N  
ATOM  12021  CA  ALA B 754     -17.617  -3.574  27.110  1.00  0.250          C  
ATOM  12022  C   ALA B 754     -18.402  -3.094  25.898  1.00  0.240          C  
ATOM  12023  O   ALA B 754     -19.419  -3.698  25.559  1.00  0.270          O  
ATOM  12024  CB  ALA B 754     -16.627  -4.644  26.719  1.00  0.340          C  
ATOM  12025  H   ALA B 754     -19.428  -4.471  27.777  1.00  0.280          H  
ATOM  12026  HA  ALA B 754     -17.086  -2.728  27.541  1.00  0.300          H  
ATOM  12027 1HB  ALA B 754     -15.950  -4.244  26.009  1.00  0.410          H  
ATOM  12028 2HB  ALA B 754     -16.077  -4.976  27.596  1.00  0.410          H  
ATOM  12029 3HB  ALA B 754     -17.157  -5.475  26.284  1.00  0.410          H  
ATOM  12030  N   SER B 755     -17.894  -2.062  25.222  1.00  0.240          N  
ATOM  12031  CA  SER B 755     -18.504  -1.511  24.011  1.00  0.230          C  
ATOM  12032  C   SER B 755     -18.138  -2.342  22.826  1.00  0.250          C  
ATOM  12033  O   SER B 755     -16.990  -2.749  22.669  1.00  0.380          O  
ATOM  12034  CB  SER B 755     -18.043  -0.091  23.730  1.00  0.330          C  
ATOM  12035  OG  SER B 755     -18.448   0.813  24.724  1.00  0.330          O  
ATOM  12036  H   SER B 755     -17.045  -1.645  25.559  1.00  0.290          H  
ATOM  12037  HA  SER B 755     -19.586  -1.539  24.116  1.00  0.280          H  
ATOM  12038 1HB  SER B 755     -16.961  -0.078  23.633  1.00  0.390          H  
ATOM  12039 2HB  SER B 755     -18.452   0.223  22.773  1.00  0.390          H  
ATOM  12040  HG  SER B 755     -18.078   1.669  24.463  1.00  0.390          H  
ATOM  12041  N   THR B 756     -19.107  -2.618  21.989  1.00  0.250          N  
ATOM  12042  CA  THR B 756     -18.842  -3.445  20.834  1.00  0.280          C  
ATOM  12043  C   THR B 756     -19.523  -2.907  19.584  1.00  0.290          C  
ATOM  12044  O   THR B 756     -20.112  -1.824  19.585  1.00  0.430          O  
ATOM  12045  CB  THR B 756     -19.233  -4.905  21.098  1.00  0.380          C  
ATOM  12046  OG1 THR B 756     -20.628  -4.991  21.194  1.00  0.380          O  
ATOM  12047  CG2 THR B 756     -18.601  -5.426  22.432  1.00  0.380          C  
ATOM  12048  H   THR B 756     -20.049  -2.245  22.159  1.00  0.300          H  
ATOM  12049  HA  THR B 756     -17.770  -3.435  20.640  1.00  0.340          H  
ATOM  12050  HB  THR B 756     -18.886  -5.526  20.282  1.00  0.460          H  
ATOM  12051  HG1 THR B 756     -20.868  -5.934  21.231  1.00  0.460          H  
ATOM  12052 1HG2 THR B 756     -18.882  -6.443  22.601  1.00  0.460          H  
ATOM  12053 2HG2 THR B 756     -17.520  -5.359  22.367  1.00  0.460          H  
ATOM  12054 3HG2 THR B 756     -18.952  -4.843  23.266  1.00  0.460          H  
ATOM  12055  N   GLY B 757     -19.396  -3.660  18.503  1.00  0.380          N  
ATOM  12056  CA  GLY B 757     -19.920  -3.356  17.179  1.00  0.370          C  
ATOM  12057  C   GLY B 757     -18.816  -3.219  16.126  1.00  0.310          C  
ATOM  12058  O   GLY B 757     -19.026  -3.642  14.990  1.00  0.380          O  
ATOM  12059  H   GLY B 757     -18.904  -4.543  18.614  1.00  0.460          H  
ATOM  12060 1HA  GLY B 757     -20.605  -4.146  16.878  1.00  0.440          H  
ATOM  12061 2HA  GLY B 757     -20.494  -2.431  17.225  1.00  0.440          H  
ATOM  12062  N   PRO B 758     -17.654  -2.615  16.416  1.00  0.300          N  
ATOM  12063  CA  PRO B 758     -16.480  -2.784  15.605  1.00  0.270          C  
ATOM  12064  C   PRO B 758     -16.202  -4.258  15.809  1.00  0.250          C  
ATOM  12065  O   PRO B 758     -16.525  -4.773  16.873  1.00  0.450          O  
ATOM  12066  CB  PRO B 758     -15.469  -1.827  16.230  1.00  0.410          C  
ATOM  12067  CG  PRO B 758     -16.348  -0.793  16.952  1.00  0.410          C  
ATOM  12068  CD  PRO B 758     -17.524  -1.591  17.457  1.00  0.410          C  
ATOM  12069  HA  PRO B 758     -16.696  -2.551  14.565  1.00  0.320          H  
ATOM  12070 1HB  PRO B 758     -14.800  -2.381  16.899  1.00  0.490          H  
ATOM  12071 2HB  PRO B 758     -14.841  -1.382  15.445  1.00  0.490          H  
ATOM  12072 1HG  PRO B 758     -15.773  -0.323  17.768  1.00  0.490          H  
ATOM  12073 2HG  PRO B 758     -16.653   0.021  16.267  1.00  0.490          H  
ATOM  12074 1HD  PRO B 758     -17.219  -2.041  18.407  1.00  0.490          H  
ATOM  12075 2HD  PRO B 758     -18.430  -0.967  17.542  1.00  0.490          H  
ATOM  12076  N   LEU B 759     -15.638  -4.928  14.831  1.00  0.230          N  
ATOM  12077  CA  LEU B 759     -15.367  -6.348  14.997  1.00  0.230          C  
ATOM  12078  C   LEU B 759     -14.033  -6.612  15.684  1.00  0.220          C  
ATOM  12079  O   LEU B 759     -13.101  -5.820  15.567  1.00  0.290          O  
ATOM  12080  CB  LEU B 759     -15.413  -6.967  13.602  1.00  0.320          C  
ATOM  12081  CG  LEU B 759     -16.799  -6.860  12.888  1.00  0.320          C  
ATOM  12082  CD1 LEU B 759     -16.638  -7.259  11.450  1.00  0.320          C  
ATOM  12083  CD2 LEU B 759     -17.822  -7.798  13.592  1.00  0.320          C  
ATOM  12084  H   LEU B 759     -15.390  -4.466  13.969  1.00  0.280          H  
ATOM  12085  HA  LEU B 759     -16.142  -6.784  15.623  1.00  0.280          H  
ATOM  12086 1HB  LEU B 759     -14.668  -6.475  12.978  1.00  0.390          H  
ATOM  12087 2HB  LEU B 759     -15.148  -8.018  13.676  1.00  0.390          H  
ATOM  12088  HG  LEU B 759     -17.168  -5.833  12.927  1.00  0.390          H  
ATOM  12089 1HD1 LEU B 759     -17.597  -7.197  10.938  1.00  0.390          H  
ATOM  12090 2HD1 LEU B 759     -15.929  -6.589  10.966  1.00  0.390          H  
ATOM  12091 3HD1 LEU B 759     -16.269  -8.248  11.397  1.00  0.390          H  
ATOM  12092 1HD2 LEU B 759     -18.783  -7.729  13.085  1.00  0.390          H  
ATOM  12093 2HD2 LEU B 759     -17.470  -8.822  13.557  1.00  0.390          H  
ATOM  12094 3HD2 LEU B 759     -17.959  -7.510  14.632  1.00  0.390          H  
ATOM  12095  N   GLY B 760     -13.979  -7.678  16.481  1.00  0.200          N  
ATOM  12096  CA  GLY B 760     -12.754  -8.176  17.115  1.00  0.180          C  
ATOM  12097  C   GLY B 760     -12.399  -7.503  18.451  1.00  0.170          C  
ATOM  12098  O   GLY B 760     -11.804  -8.134  19.336  1.00  0.240          O  
ATOM  12099  H   GLY B 760     -14.841  -8.234  16.603  1.00  0.240          H  
ATOM  12100 1HA  GLY B 760     -12.854  -9.252  17.269  1.00  0.220          H  
ATOM  12101 2HA  GLY B 760     -11.930  -8.047  16.418  1.00  0.220          H  
ATOM  12102  N   GLN B 761     -12.818  -6.245  18.618  1.00  0.270          N  
ATOM  12103  CA  GLN B 761     -12.493  -5.469  19.812  1.00  0.240          C  
ATOM  12104  C   GLN B 761     -13.123  -6.014  21.081  1.00  0.170          C  
ATOM  12105  O   GLN B 761     -12.518  -5.932  22.148  1.00  0.140          O  
ATOM  12106  CB  GLN B 761     -12.861  -3.995  19.652  1.00  0.350          C  
ATOM  12107  CG  GLN B 761     -11.979  -3.232  18.662  1.00  0.350          C  
ATOM  12108  CD  GLN B 761     -12.342  -1.757  18.607  1.00  0.350          C  
ATOM  12109  OE1 GLN B 761     -13.481  -1.385  18.883  1.00  0.350          O  
ATOM  12110  NE2 GLN B 761     -11.376  -0.912  18.289  1.00  0.350          N  
ATOM  12111  H   GLN B 761     -13.321  -5.816  17.845  1.00  0.320          H  
ATOM  12112  HA  GLN B 761     -11.415  -5.513  19.940  1.00  0.290          H  
ATOM  12113 1HB  GLN B 761     -13.895  -3.917  19.305  1.00  0.420          H  
ATOM  12114 2HB  GLN B 761     -12.804  -3.499  20.618  1.00  0.420          H  
ATOM  12115 1HG  GLN B 761     -10.938  -3.324  18.974  1.00  0.420          H  
ATOM  12116 2HG  GLN B 761     -12.111  -3.658  17.661  1.00  0.420          H  
ATOM  12117 1HE2 GLN B 761     -11.568   0.078  18.259  1.00  0.420          H  
ATOM  12118 2HE2 GLN B 761     -10.459  -1.253  18.093  1.00  0.420          H  
ATOM  12119  N   GLY B 762     -14.337  -6.549  20.978  1.00  0.170          N  
ATOM  12120  CA  GLY B 762     -15.024  -7.092  22.138  1.00  0.150          C  
ATOM  12121  C   GLY B 762     -14.193  -8.221  22.708  1.00  0.110          C  
ATOM  12122  O   GLY B 762     -13.853  -8.217  23.892  1.00  0.120          O  
ATOM  12123  H   GLY B 762     -14.784  -6.585  20.072  1.00  0.200          H  
ATOM  12124 1HA  GLY B 762     -15.165  -6.315  22.886  1.00  0.180          H  
ATOM  12125 2HA  GLY B 762     -16.000  -7.453  21.853  1.00  0.180          H  
ATOM  12126  N   PHE B 763     -13.853  -9.177  21.852  1.00  0.100          N  
ATOM  12127  CA  PHE B 763     -13.030 -10.312  22.242  1.00  0.100          C  
ATOM  12128  C   PHE B 763     -11.707  -9.828  22.853  1.00  0.100          C  
ATOM  12129  O   PHE B 763     -11.305 -10.307  23.919  1.00  0.110          O  
ATOM  12130  CB  PHE B 763     -12.852 -11.257  21.052  1.00  0.140          C  
ATOM  12131  CG  PHE B 763     -11.953 -12.446  21.274  1.00  0.140          C  
ATOM  12132  CD1 PHE B 763     -11.956 -13.164  22.463  1.00  0.140          C  
ATOM  12133  CD2 PHE B 763     -11.123 -12.876  20.249  1.00  0.140          C  
ATOM  12134  CE1 PHE B 763     -11.138 -14.244  22.612  1.00  0.140          C  
ATOM  12135  CE2 PHE B 763     -10.317 -13.976  20.404  1.00  0.140          C  
ATOM  12136  CZ  PHE B 763     -10.325 -14.659  21.595  1.00  0.140          C  
ATOM  12137  H   PHE B 763     -14.235  -9.122  20.908  1.00  0.120          H  
ATOM  12138  HA  PHE B 763     -13.571 -10.854  23.013  1.00  0.120          H  
ATOM  12139 1HB  PHE B 763     -13.829 -11.629  20.744  1.00  0.170          H  
ATOM  12140 2HB  PHE B 763     -12.453 -10.686  20.210  1.00  0.170          H  
ATOM  12141  HD1 PHE B 763     -12.598 -12.865  23.288  1.00  0.170          H  
ATOM  12142  HD2 PHE B 763     -11.121 -12.327  19.309  1.00  0.170          H  
ATOM  12143  HE1 PHE B 763     -11.142 -14.775  23.541  1.00  0.170          H  
ATOM  12144  HE2 PHE B 763      -9.671 -14.297  19.584  1.00  0.170          H  
ATOM  12145  HZ  PHE B 763      -9.690 -15.528  21.728  1.00  0.170          H  
ATOM  12146  N   GLY B 764     -11.037  -8.868  22.206  1.00  0.110          N  
ATOM  12147  CA  GLY B 764      -9.810  -8.305  22.767  1.00  0.140          C  
ATOM  12148  C   GLY B 764     -10.015  -7.824  24.188  1.00  0.120          C  
ATOM  12149  O   GLY B 764      -9.227  -8.154  25.088  1.00  0.130          O  
ATOM  12150  H   GLY B 764     -11.381  -8.526  21.301  1.00  0.130          H  
ATOM  12151 1HA  GLY B 764      -9.039  -9.043  22.793  1.00  0.170          H  
ATOM  12152 2HA  GLY B 764      -9.461  -7.495  22.137  1.00  0.170          H  
ATOM  12153  N   MET B 765     -11.045  -7.019  24.404  1.00  0.110          N  
ATOM  12154  CA  MET B 765     -11.288  -6.532  25.738  1.00  0.120          C  
ATOM  12155  C   MET B 765     -11.592  -7.684  26.681  1.00  0.110          C  
ATOM  12156  O   MET B 765     -11.073  -7.710  27.790  1.00  0.120          O  
ATOM  12157  CB  MET B 765     -12.395  -5.498  25.723  1.00  0.160          C  
ATOM  12158  CG  MET B 765     -11.951  -4.199  25.079  1.00  0.160          C  
ATOM  12159  SD  MET B 765     -13.119  -2.906  25.224  1.00  0.160          S  
ATOM  12160  CE  MET B 765     -14.309  -3.345  23.982  1.00  0.160          C  
ATOM  12161  H   MET B 765     -11.650  -6.741  23.622  1.00  0.130          H  
ATOM  12162  HA  MET B 765     -10.379  -6.045  26.085  1.00  0.140          H  
ATOM  12163 1HB  MET B 765     -13.233  -5.896  25.157  1.00  0.200          H  
ATOM  12164 2HB  MET B 765     -12.741  -5.299  26.736  1.00  0.200          H  
ATOM  12165 1HG  MET B 765     -11.018  -3.875  25.533  1.00  0.200          H  
ATOM  12166 2HG  MET B 765     -11.766  -4.371  24.027  1.00  0.200          H  
ATOM  12167 1HE  MET B 765     -15.086  -2.605  23.996  1.00  0.200          H  
ATOM  12168 2HE  MET B 765     -13.845  -3.365  23.003  1.00  0.200          H  
ATOM  12169 3HE  MET B 765     -14.727  -4.315  24.177  1.00  0.200          H  
ATOM  12170  N   ALA B 766     -12.340  -8.689  26.232  1.00  0.100          N  
ATOM  12171  CA  ALA B 766     -12.663  -9.824  27.084  1.00  0.110          C  
ATOM  12172  C   ALA B 766     -11.410 -10.537  27.582  1.00  0.130          C  
ATOM  12173  O   ALA B 766     -11.378 -10.994  28.730  1.00  0.140          O  
ATOM  12174  CB  ALA B 766     -13.524 -10.783  26.358  1.00  0.150          C  
ATOM  12175  H   ALA B 766     -12.758  -8.619  25.300  1.00  0.120          H  
ATOM  12176  HA  ALA B 766     -13.216  -9.451  27.938  1.00  0.130          H  
ATOM  12177 1HB  ALA B 766     -13.777 -11.589  27.037  1.00  0.180          H  
ATOM  12178 2HB  ALA B 766     -14.423 -10.273  26.026  1.00  0.180          H  
ATOM  12179 3HB  ALA B 766     -12.992 -11.173  25.503  1.00  0.180          H  
ATOM  12180  N   VAL B 767     -10.375 -10.623  26.740  1.00  0.130          N  
ATOM  12181  CA  VAL B 767      -9.122 -11.224  27.173  1.00  0.170          C  
ATOM  12182  C   VAL B 767      -8.537 -10.388  28.292  1.00  0.170          C  
ATOM  12183  O   VAL B 767      -8.122 -10.939  29.311  1.00  0.200          O  
ATOM  12184  CB  VAL B 767      -8.135 -11.409  25.995  1.00  0.220          C  
ATOM  12185  CG1 VAL B 767      -6.723 -11.801  26.459  1.00  0.220          C  
ATOM  12186  CG2 VAL B 767      -8.638 -12.538  25.166  1.00  0.220          C  
ATOM  12187  H   VAL B 767     -10.495 -10.268  25.784  1.00  0.160          H  
ATOM  12188  HA  VAL B 767      -9.334 -12.208  27.579  1.00  0.200          H  
ATOM  12189  HB  VAL B 767      -8.074 -10.494  25.415  1.00  0.270          H  
ATOM  12190 1HG1 VAL B 767      -6.090 -11.946  25.582  1.00  0.270          H  
ATOM  12191 2HG1 VAL B 767      -6.292 -11.018  27.086  1.00  0.270          H  
ATOM  12192 3HG1 VAL B 767      -6.766 -12.706  27.006  1.00  0.270          H  
ATOM  12193 1HG2 VAL B 767      -7.963 -12.728  24.364  1.00  0.270          H  
ATOM  12194 2HG2 VAL B 767      -8.669 -13.392  25.772  1.00  0.270          H  
ATOM  12195 3HG2 VAL B 767      -9.636 -12.313  24.781  1.00  0.270          H  
ATOM  12196  N   GLY B 768      -8.510  -9.066  28.126  1.00  0.160          N  
ATOM  12197  CA  GLY B 768      -8.024  -8.207  29.202  1.00  0.160          C  
ATOM  12198  C   GLY B 768      -8.871  -8.314  30.459  1.00  0.160          C  
ATOM  12199  O   GLY B 768      -8.345  -8.277  31.576  1.00  0.170          O  
ATOM  12200  H   GLY B 768      -8.828  -8.676  27.226  1.00  0.190          H  
ATOM  12201 1HA  GLY B 768      -7.012  -8.492  29.462  1.00  0.190          H  
ATOM  12202 2HA  GLY B 768      -7.999  -7.181  28.860  1.00  0.190          H  
ATOM  12203  N   MET B 769     -10.176  -8.462  30.287  1.00  0.150          N  
ATOM  12204  CA  MET B 769     -11.075  -8.570  31.408  1.00  0.150          C  
ATOM  12205  C   MET B 769     -10.764  -9.815  32.227  1.00  0.170          C  
ATOM  12206  O   MET B 769     -10.651  -9.729  33.453  1.00  0.170          O  
ATOM  12207  CB  MET B 769     -12.512  -8.539  30.897  1.00  0.210          C  
ATOM  12208  CG  MET B 769     -12.911  -7.143  30.346  1.00  0.210          C  
ATOM  12209  SD  MET B 769     -14.395  -7.090  29.335  1.00  0.210          S  
ATOM  12210  CE  MET B 769     -15.645  -7.460  30.470  1.00  0.210          C  
ATOM  12211  H   MET B 769     -10.537  -8.443  29.334  1.00  0.180          H  
ATOM  12212  HA  MET B 769     -10.903  -7.704  32.029  1.00  0.180          H  
ATOM  12213 1HB  MET B 769     -12.637  -9.275  30.129  1.00  0.250          H  
ATOM  12214 2HB  MET B 769     -13.185  -8.801  31.713  1.00  0.250          H  
ATOM  12215 1HG  MET B 769     -13.037  -6.456  31.181  1.00  0.250          H  
ATOM  12216 2HG  MET B 769     -12.107  -6.776  29.758  1.00  0.250          H  
ATOM  12217 1HE  MET B 769     -16.600  -7.472  29.955  1.00  0.250          H  
ATOM  12218 2HE  MET B 769     -15.450  -8.434  30.893  1.00  0.250          H  
ATOM  12219 3HE  MET B 769     -15.656  -6.705  31.259  1.00  0.250          H  
ATOM  12220  N   VAL B 770     -10.576 -10.958  31.556  1.00  0.200          N  
ATOM  12221  CA  VAL B 770     -10.239 -12.187  32.261  1.00  0.220          C  
ATOM  12222  C   VAL B 770      -8.848 -12.078  32.849  1.00  0.230          C  
ATOM  12223  O   VAL B 770      -8.612 -12.548  33.956  1.00  0.240          O  
ATOM  12224  CB  VAL B 770     -10.397 -13.445  31.413  1.00  0.300          C  
ATOM  12225  CG1 VAL B 770      -9.900 -14.676  32.180  1.00  0.300          C  
ATOM  12226  CG2 VAL B 770     -11.801 -13.590  31.123  1.00  0.300          C  
ATOM  12227  H   VAL B 770     -10.707 -10.958  30.537  1.00  0.240          H  
ATOM  12228  HA  VAL B 770     -10.942 -12.293  33.083  1.00  0.260          H  
ATOM  12229  HB  VAL B 770      -9.826 -13.350  30.486  1.00  0.360          H  
ATOM  12230 1HG1 VAL B 770     -10.053 -15.563  31.575  1.00  0.360          H  
ATOM  12231 2HG1 VAL B 770      -8.853 -14.584  32.419  1.00  0.360          H  
ATOM  12232 3HG1 VAL B 770     -10.467 -14.772  33.109  1.00  0.360          H  
ATOM  12233 1HG2 VAL B 770     -11.988 -14.449  30.547  1.00  0.360          H  
ATOM  12234 2HG2 VAL B 770     -12.353 -13.673  32.055  1.00  0.360          H  
ATOM  12235 3HG2 VAL B 770     -12.123 -12.706  30.576  1.00  0.360          H  
ATOM  12236  N   LEU B 771      -7.901 -11.501  32.119  1.00  0.240          N  
ATOM  12237  CA  LEU B 771      -6.575 -11.332  32.672  1.00  0.240          C  
ATOM  12238  C   LEU B 771      -6.714 -10.571  33.995  1.00  0.240          C  
ATOM  12239  O   LEU B 771      -6.153 -10.994  35.001  1.00  0.280          O  
ATOM  12240  CB  LEU B 771      -5.700 -10.592  31.644  1.00  0.340          C  
ATOM  12241  CG  LEU B 771      -4.214 -10.261  31.955  1.00  0.340          C  
ATOM  12242  CD1 LEU B 771      -3.384 -11.540  32.205  1.00  0.340          C  
ATOM  12243  CD2 LEU B 771      -3.664  -9.522  30.727  1.00  0.340          C  
ATOM  12244  H   LEU B 771      -8.096 -11.173  31.169  1.00  0.290          H  
ATOM  12245  HA  LEU B 771      -6.151 -12.304  32.881  1.00  0.290          H  
ATOM  12246 1HB  LEU B 771      -5.731 -11.147  30.714  1.00  0.400          H  
ATOM  12247 2HB  LEU B 771      -6.181  -9.640  31.459  1.00  0.400          H  
ATOM  12248  HG  LEU B 771      -4.149  -9.622  32.840  1.00  0.400          H  
ATOM  12249 1HD1 LEU B 771      -2.343 -11.267  32.396  1.00  0.400          H  
ATOM  12250 2HD1 LEU B 771      -3.777 -12.075  33.070  1.00  0.400          H  
ATOM  12251 3HD1 LEU B 771      -3.432 -12.184  31.328  1.00  0.400          H  
ATOM  12252 1HD2 LEU B 771      -2.647  -9.263  30.889  1.00  0.400          H  
ATOM  12253 2HD2 LEU B 771      -3.737 -10.166  29.850  1.00  0.400          H  
ATOM  12254 3HD2 LEU B 771      -4.246  -8.621  30.554  1.00  0.400          H  
ATOM  12255  N   ALA B 772      -7.489  -9.477  34.027  1.00  0.220          N  
ATOM  12256  CA  ALA B 772      -7.681  -8.769  35.286  1.00  0.220          C  
ATOM  12257  C   ALA B 772      -8.364  -9.667  36.339  1.00  0.220          C  
ATOM  12258  O   ALA B 772      -7.973  -9.628  37.512  1.00  0.230          O  
ATOM  12259  CB  ALA B 772      -8.490  -7.521  35.054  1.00  0.310          C  
ATOM  12260  H   ALA B 772      -7.924  -9.125  33.170  1.00  0.260          H  
ATOM  12261  HA  ALA B 772      -6.704  -8.487  35.662  1.00  0.260          H  
ATOM  12262 1HB  ALA B 772      -8.619  -6.974  35.983  1.00  0.370          H  
ATOM  12263 2HB  ALA B 772      -7.974  -6.903  34.344  1.00  0.370          H  
ATOM  12264 3HB  ALA B 772      -9.452  -7.803  34.661  1.00  0.370          H  
ATOM  12265  N   GLN B 773      -9.355 -10.481  35.939  1.00  0.220          N  
ATOM  12266  CA  GLN B 773     -10.018 -11.407  36.862  1.00  0.210          C  
ATOM  12267  C   GLN B 773      -9.021 -12.319  37.538  1.00  0.210          C  
ATOM  12268  O   GLN B 773      -9.018 -12.464  38.767  1.00  0.220          O  
ATOM  12269  CB  GLN B 773     -11.049 -12.287  36.128  1.00  0.300          C  
ATOM  12270  CG  GLN B 773     -11.758 -13.342  36.993  1.00  0.300          C  
ATOM  12271  CD  GLN B 773     -10.991 -14.673  37.090  1.00  0.300          C  
ATOM  12272  OE1 GLN B 773     -10.364 -15.126  36.120  1.00  0.300          O  
ATOM  12273  NE2 GLN B 773     -11.026 -15.290  38.262  1.00  0.300          N  
ATOM  12274  H   GLN B 773      -9.687 -10.419  34.970  1.00  0.260          H  
ATOM  12275  HA  GLN B 773     -10.525 -10.823  37.630  1.00  0.250          H  
ATOM  12276 1HB  GLN B 773     -11.801 -11.661  35.661  1.00  0.360          H  
ATOM  12277 2HB  GLN B 773     -10.563 -12.830  35.344  1.00  0.360          H  
ATOM  12278 1HG  GLN B 773     -11.886 -12.959  38.005  1.00  0.360          H  
ATOM  12279 2HG  GLN B 773     -12.723 -13.567  36.551  1.00  0.360          H  
ATOM  12280 1HE2 GLN B 773     -10.551 -16.154  38.391  1.00  0.360          H  
ATOM  12281 2HE2 GLN B 773     -11.549 -14.890  39.046  1.00  0.360          H  
ATOM  12282  N   LYS B 774      -8.173 -12.937  36.718  1.00  0.230          N  
ATOM  12283  CA  LYS B 774      -7.176 -13.873  37.179  1.00  0.280          C  
ATOM  12284  C   LYS B 774      -6.246 -13.214  38.160  1.00  0.230          C  
ATOM  12285  O   LYS B 774      -5.958 -13.779  39.215  1.00  0.250          O  
ATOM  12286  CB  LYS B 774      -6.382 -14.439  36.006  1.00  0.370          C  
ATOM  12287  CG  LYS B 774      -5.312 -15.439  36.414  1.00  0.370          C  
ATOM  12288  CD  LYS B 774      -4.598 -16.011  35.213  1.00  0.370          C  
ATOM  12289  CE  LYS B 774      -3.477 -16.939  35.645  1.00  0.370          C  
ATOM  12290  NZ  LYS B 774      -2.754 -17.476  34.496  1.00  0.370          N  
ATOM  12291  H   LYS B 774      -8.259 -12.757  35.717  1.00  0.280          H  
ATOM  12292  HA  LYS B 774      -7.686 -14.691  37.685  1.00  0.340          H  
ATOM  12293 1HB  LYS B 774      -7.066 -14.921  35.306  1.00  0.450          H  
ATOM  12294 2HB  LYS B 774      -5.898 -13.620  35.467  1.00  0.450          H  
ATOM  12295 1HG  LYS B 774      -4.577 -14.939  37.047  1.00  0.450          H  
ATOM  12296 2HG  LYS B 774      -5.769 -16.246  36.990  1.00  0.450          H  
ATOM  12297 1HD  LYS B 774      -5.304 -16.576  34.599  1.00  0.450          H  
ATOM  12298 2HD  LYS B 774      -4.182 -15.203  34.610  1.00  0.450          H  
ATOM  12299 1HE  LYS B 774      -2.781 -16.384  36.274  1.00  0.450          H  
ATOM  12300 2HE  LYS B 774      -3.893 -17.766  36.219  1.00  0.450          H  
ATOM  12301 1HZ  LYS B 774      -2.010 -18.082  34.798  1.00  0.450          H  
ATOM  12302 2HZ  LYS B 774      -3.405 -18.007  33.910  1.00  0.450          H  
ATOM  12303 3HZ  LYS B 774      -2.363 -16.703  33.967  1.00  0.450          H  
ATOM  12304  N   LEU B 775      -5.768 -12.025  37.806  1.00  0.240          N  
ATOM  12305  CA  LEU B 775      -4.856 -11.278  38.639  1.00  0.270          C  
ATOM  12306  C   LEU B 775      -5.476 -10.946  40.004  1.00  0.280          C  
ATOM  12307  O   LEU B 775      -4.802 -11.124  41.024  1.00  0.370          O  
ATOM  12308  CB  LEU B 775      -4.453 -10.032  37.859  1.00  0.370          C  
ATOM  12309  CG  LEU B 775      -3.189 -10.124  36.943  1.00  0.370          C  
ATOM  12310  CD1 LEU B 775      -3.150 -11.413  36.097  1.00  0.370          C  
ATOM  12311  CD2 LEU B 775      -3.246  -8.930  35.986  1.00  0.370          C  
ATOM  12312  H   LEU B 775      -6.036 -11.631  36.897  1.00  0.290          H  
ATOM  12313  HA  LEU B 775      -3.972 -11.886  38.820  1.00  0.320          H  
ATOM  12314 1HB  LEU B 775      -5.290  -9.744  37.235  1.00  0.440          H  
ATOM  12315 2HB  LEU B 775      -4.267  -9.236  38.575  1.00  0.440          H  
ATOM  12316  HG  LEU B 775      -2.303 -10.099  37.547  1.00  0.440          H  
ATOM  12317 1HD1 LEU B 775      -2.268 -11.401  35.474  1.00  0.440          H  
ATOM  12318 2HD1 LEU B 775      -3.114 -12.289  36.741  1.00  0.440          H  
ATOM  12319 3HD1 LEU B 775      -3.992 -11.485  35.473  1.00  0.440          H  
ATOM  12320 1HD2 LEU B 775      -2.385  -8.950  35.343  1.00  0.440          H  
ATOM  12321 2HD2 LEU B 775      -4.149  -8.993  35.380  1.00  0.440          H  
ATOM  12322 3HD2 LEU B 775      -3.260  -8.002  36.544  1.00  0.440          H  
ATOM  12323  N   LEU B 776      -6.756 -10.523  40.051  1.00  0.250          N  
ATOM  12324  CA  LEU B 776      -7.374 -10.272  41.357  1.00  0.320          C  
ATOM  12325  C   LEU B 776      -7.482 -11.544  42.158  1.00  0.300          C  
ATOM  12326  O   LEU B 776      -7.243 -11.541  43.368  1.00  0.320          O  
ATOM  12327  CB  LEU B 776      -8.796  -9.708  41.249  1.00  0.420          C  
ATOM  12328  CG  LEU B 776      -8.979  -8.278  40.777  1.00  0.420          C  
ATOM  12329  CD1 LEU B 776     -10.432  -8.051  40.550  1.00  0.420          C  
ATOM  12330  CD2 LEU B 776      -8.474  -7.317  41.831  1.00  0.420          C  
ATOM  12331  H   LEU B 776      -7.268 -10.342  39.179  1.00  0.300          H  
ATOM  12332  HA  LEU B 776      -6.738  -9.587  41.908  1.00  0.380          H  
ATOM  12333 1HB  LEU B 776      -9.343 -10.343  40.546  1.00  0.500          H  
ATOM  12334 2HB  LEU B 776      -9.280  -9.804  42.225  1.00  0.500          H  
ATOM  12335  HG  LEU B 776      -8.451  -8.123  39.836  1.00  0.500          H  
ATOM  12336 1HD1 LEU B 776     -10.604  -7.031  40.196  1.00  0.500          H  
ATOM  12337 2HD1 LEU B 776     -10.754  -8.755  39.807  1.00  0.500          H  
ATOM  12338 3HD1 LEU B 776     -10.983  -8.215  41.473  1.00  0.500          H  
ATOM  12339 1HD2 LEU B 776      -8.630  -6.296  41.491  1.00  0.500          H  
ATOM  12340 2HD2 LEU B 776      -9.011  -7.478  42.760  1.00  0.500          H  
ATOM  12341 3HD2 LEU B 776      -7.428  -7.485  41.994  1.00  0.500          H  
ATOM  12342  N   ALA B 777      -7.852 -12.641  41.505  1.00  0.290          N  
ATOM  12343  CA  ALA B 777      -7.958 -13.881  42.226  1.00  0.330          C  
ATOM  12344  C   ALA B 777      -6.602 -14.291  42.779  1.00  0.320          C  
ATOM  12345  O   ALA B 777      -6.478 -14.642  43.946  1.00  0.370          O  
ATOM  12346  CB  ALA B 777      -8.510 -14.962  41.315  1.00  0.450          C  
ATOM  12347  H   ALA B 777      -8.091 -12.601  40.508  1.00  0.350          H  
ATOM  12348  HA  ALA B 777      -8.633 -13.734  43.062  1.00  0.400          H  
ATOM  12349 1HB  ALA B 777      -8.609 -15.886  41.866  1.00  0.540          H  
ATOM  12350 2HB  ALA B 777      -9.482 -14.659  40.931  1.00  0.540          H  
ATOM  12351 3HB  ALA B 777      -7.825 -15.105  40.479  1.00  0.540          H  
ATOM  12352  N   ASN B 778      -5.540 -14.153  42.000  1.00  0.290          N  
ATOM  12353  CA  ASN B 778      -4.253 -14.580  42.514  1.00  0.340          C  
ATOM  12354  C   ASN B 778      -3.748 -13.717  43.669  1.00  0.350          C  
ATOM  12355  O   ASN B 778      -3.083 -14.229  44.574  1.00  0.390          O  
ATOM  12356  CB  ASN B 778      -3.262 -14.652  41.400  1.00  0.460          C  
ATOM  12357  CG  ASN B 778      -3.533 -15.819  40.497  1.00  0.460          C  
ATOM  12358  OD1 ASN B 778      -4.220 -16.784  40.854  1.00  0.460          O  
ATOM  12359  ND2 ASN B 778      -2.985 -15.763  39.334  1.00  0.460          N  
ATOM  12360  H   ASN B 778      -5.639 -13.841  41.030  1.00  0.350          H  
ATOM  12361  HA  ASN B 778      -4.374 -15.586  42.912  1.00  0.410          H  
ATOM  12362 1HB  ASN B 778      -3.306 -13.729  40.812  1.00  0.550          H  
ATOM  12363 2HB  ASN B 778      -2.262 -14.739  41.809  1.00  0.550          H  
ATOM  12364 1HD2 ASN B 778      -3.098 -16.520  38.701  1.00  0.550          H  
ATOM  12365 2HD2 ASN B 778      -2.397 -14.969  39.109  1.00  0.550          H  
ATOM  12366  N   GLU B 779      -4.079 -12.422  43.655  1.00  0.390          N  
ATOM  12367  CA  GLU B 779      -3.684 -11.518  44.730  1.00  0.450          C  
ATOM  12368  C   GLU B 779      -4.515 -11.731  46.003  1.00  0.450          C  
ATOM  12369  O   GLU B 779      -3.983 -11.680  47.116  1.00  0.550          O  
ATOM  12370  CB  GLU B 779      -3.870 -10.052  44.307  1.00  0.610          C  
ATOM  12371  CG  GLU B 779      -3.389  -8.991  45.349  1.00  0.610          C  
ATOM  12372  CD  GLU B 779      -1.892  -8.910  45.491  1.00  0.610          C  
ATOM  12373  OE1 GLU B 779      -1.220  -9.237  44.544  1.00  0.610          O  
ATOM  12374  OE2 GLU B 779      -1.399  -8.479  46.521  1.00  0.610          O  
ATOM  12375  H   GLU B 779      -4.565 -12.049  42.832  1.00  0.470          H  
ATOM  12376  HA  GLU B 779      -2.635 -11.697  44.967  1.00  0.540          H  
ATOM  12377 1HB  GLU B 779      -3.324  -9.874  43.381  1.00  0.730          H  
ATOM  12378 2HB  GLU B 779      -4.922  -9.868  44.090  1.00  0.730          H  
ATOM  12379 1HG  GLU B 779      -3.765  -8.031  45.062  1.00  0.730          H  
ATOM  12380 2HG  GLU B 779      -3.821  -9.223  46.317  1.00  0.730          H  
ATOM  12381  N   PHE B 780      -5.828 -11.936  45.844  1.00  0.420          N  
ATOM  12382  CA  PHE B 780      -6.720 -12.000  46.992  1.00  0.550          C  
ATOM  12383  C   PHE B 780      -7.406 -13.333  47.375  1.00  0.480          C  
ATOM  12384  O   PHE B 780      -8.069 -13.369  48.418  1.00  0.500          O  
ATOM  12385  CB  PHE B 780      -7.808 -10.963  46.773  1.00  0.720          C  
ATOM  12386  CG  PHE B 780      -7.306  -9.538  46.666  1.00  0.720          C  
ATOM  12387  CD1 PHE B 780      -7.315  -8.872  45.446  1.00  0.720          C  
ATOM  12388  CD2 PHE B 780      -6.812  -8.870  47.769  1.00  0.720          C  
ATOM  12389  CE1 PHE B 780      -6.846  -7.587  45.346  1.00  0.720          C  
ATOM  12390  CE2 PHE B 780      -6.341  -7.579  47.660  1.00  0.720          C  
ATOM  12391  CZ  PHE B 780      -6.357  -6.937  46.447  1.00  0.720          C  
ATOM  12392  H   PHE B 780      -6.230 -11.953  44.904  1.00  0.500          H  
ATOM  12393  HA  PHE B 780      -6.133 -11.695  47.855  1.00  0.660          H  
ATOM  12394 1HB  PHE B 780      -8.273 -11.211  45.831  1.00  0.860          H  
ATOM  12395 2HB  PHE B 780      -8.555 -11.020  47.558  1.00  0.860          H  
ATOM  12396  HD1 PHE B 780      -7.698  -9.382  44.560  1.00  0.860          H  
ATOM  12397  HD2 PHE B 780      -6.794  -9.374  48.736  1.00  0.860          H  
ATOM  12398  HE1 PHE B 780      -6.864  -7.089  44.396  1.00  0.860          H  
ATOM  12399  HE2 PHE B 780      -5.962  -7.075  48.536  1.00  0.860          H  
ATOM  12400  HZ  PHE B 780      -5.985  -5.913  46.362  1.00  0.860          H  
ATOM  12401  N   LYS B 781      -7.297 -14.402  46.587  1.00  0.470          N  
ATOM  12402  CA  LYS B 781      -7.991 -15.659  46.912  1.00  0.460          C  
ATOM  12403  C   LYS B 781      -7.264 -16.420  48.011  1.00  0.570          C  
ATOM  12404  O   LYS B 781      -6.100 -16.150  48.307  1.00  0.660          O  
ATOM  12405  CB  LYS B 781      -8.083 -16.594  45.698  1.00  0.650          C  
ATOM  12406  CG  LYS B 781      -6.729 -17.275  45.316  1.00  0.650          C  
ATOM  12407  CD  LYS B 781      -6.765 -17.949  43.932  1.00  0.650          C  
ATOM  12408  CE  LYS B 781      -7.610 -19.224  43.924  1.00  0.650          C  
ATOM  12409  NZ  LYS B 781      -7.497 -19.958  42.624  1.00  0.650          N  
ATOM  12410  H   LYS B 781      -6.771 -14.354  45.717  1.00  0.560          H  
ATOM  12411  HA  LYS B 781      -8.998 -15.432  47.269  1.00  0.550          H  
ATOM  12412 1HB  LYS B 781      -8.816 -17.371  45.906  1.00  0.780          H  
ATOM  12413 2HB  LYS B 781      -8.439 -16.031  44.836  1.00  0.780          H  
ATOM  12414 1HG  LYS B 781      -5.917 -16.547  45.346  1.00  0.780          H  
ATOM  12415 2HG  LYS B 781      -6.505 -18.045  46.053  1.00  0.780          H  
ATOM  12416 1HD  LYS B 781      -7.165 -17.251  43.205  1.00  0.780          H  
ATOM  12417 2HD  LYS B 781      -5.744 -18.193  43.634  1.00  0.780          H  
ATOM  12418 1HE  LYS B 781      -7.279 -19.878  44.730  1.00  0.780          H  
ATOM  12419 2HE  LYS B 781      -8.655 -18.964  44.087  1.00  0.780          H  
ATOM  12420 1HZ  LYS B 781      -8.067 -20.792  42.654  1.00  0.780          H  
ATOM  12421 2HZ  LYS B 781      -7.812 -19.363  41.871  1.00  0.780          H  
ATOM  12422 3HZ  LYS B 781      -6.533 -20.217  42.462  1.00  0.780          H  
ATOM  12423  N   GLU B 782      -7.946 -17.405  48.579  1.00  0.640          N  
ATOM  12424  CA  GLU B 782      -7.370 -18.278  49.610  1.00  0.820          C  
ATOM  12425  C   GLU B 782      -8.079 -19.635  49.616  1.00  0.710          C  
ATOM  12426  O   GLU B 782      -9.152 -19.800  49.016  1.00  0.620          O  
ATOM  12427  CB  GLU B 782      -7.381 -17.580  50.997  1.00  1.080          C  
ATOM  12428  CG  GLU B 782      -6.755 -18.356  52.206  1.00  1.080          C  
ATOM  12429  CD  GLU B 782      -5.308 -18.760  52.037  1.00  1.080          C  
ATOM  12430  OE1 GLU B 782      -4.449 -18.104  52.567  1.00  1.080          O  
ATOM  12431  OE2 GLU B 782      -5.079 -19.739  51.357  1.00  1.080          O  
ATOM  12432  H   GLU B 782      -8.928 -17.527  48.300  1.00  0.770          H  
ATOM  12433  HA  GLU B 782      -6.324 -18.462  49.355  1.00  0.980          H  
ATOM  12434 1HB  GLU B 782      -6.824 -16.649  50.914  1.00  1.290          H  
ATOM  12435 2HB  GLU B 782      -8.379 -17.314  51.280  1.00  1.290          H  
ATOM  12436 1HG  GLU B 782      -6.808 -17.694  53.066  1.00  1.290          H  
ATOM  12437 2HG  GLU B 782      -7.365 -19.227  52.446  1.00  1.290          H  
ATOM  12438  N   LEU B 783      -7.435 -20.640  50.196  1.00  0.880          N  
ATOM  12439  CA  LEU B 783      -8.055 -21.945  50.311  1.00  1.000          C  
ATOM  12440  C   LEU B 783      -9.388 -21.764  51.023  1.00  0.860          C  
ATOM  12441  O   LEU B 783      -9.460 -21.132  52.079  1.00  1.420          O  
ATOM  12442  CB  LEU B 783      -7.142 -22.891  51.111  1.00  1.350          C  
ATOM  12443  CG  LEU B 783      -7.589 -24.382  51.269  1.00  1.350          C  
ATOM  12444  CD1 LEU B 783      -7.547 -25.100  49.917  1.00  1.350          C  
ATOM  12445  CD2 LEU B 783      -6.661 -25.070  52.271  1.00  1.350          C  
ATOM  12446  H   LEU B 783      -6.520 -20.459  50.620  1.00  1.060          H  
ATOM  12447  HA  LEU B 783      -8.233 -22.339  49.314  1.00  1.200          H  
ATOM  12448 1HB  LEU B 783      -6.160 -22.887  50.640  1.00  1.620          H  
ATOM  12449 2HB  LEU B 783      -7.029 -22.473  52.113  1.00  1.620          H  
ATOM  12450  HG  LEU B 783      -8.615 -24.421  51.644  1.00  1.620          H  
ATOM  12451 1HD1 LEU B 783      -7.860 -26.137  50.051  1.00  1.620          H  
ATOM  12452 2HD1 LEU B 783      -8.216 -24.621  49.212  1.00  1.620          H  
ATOM  12453 3HD1 LEU B 783      -6.531 -25.077  49.524  1.00  1.620          H  
ATOM  12454 1HD2 LEU B 783      -6.968 -26.109  52.401  1.00  1.620          H  
ATOM  12455 2HD2 LEU B 783      -5.634 -25.038  51.903  1.00  1.620          H  
ATOM  12456 3HD2 LEU B 783      -6.718 -24.552  53.229  1.00  1.620          H  
ATOM  12457  N   SER B 784     -10.441 -22.306  50.408  1.00  1.230          N  
ATOM  12458  CA  SER B 784     -11.826 -22.205  50.870  1.00  1.230          C  
ATOM  12459  C   SER B 784     -12.302 -20.745  50.970  1.00  0.810          C  
ATOM  12460  O   SER B 784     -13.149 -20.403  51.799  1.00  1.020          O  
ATOM  12461  CB  SER B 784     -12.003 -22.921  52.202  1.00  1.720          C  
ATOM  12462  OG  SER B 784     -11.701 -24.293  52.085  1.00  1.720          O  
ATOM  12463  H   SER B 784     -10.273 -22.815  49.554  1.00  1.480          H  
ATOM  12464  HA  SER B 784     -12.460 -22.708  50.139  1.00  1.480          H  
ATOM  12465 1HB  SER B 784     -11.369 -22.468  52.959  1.00  2.070          H  
ATOM  12466 2HB  SER B 784     -13.033 -22.805  52.535  1.00  2.070          H  
ATOM  12467  HG  SER B 784     -11.825 -24.663  52.962  1.00  2.070          H  
ATOM  12468  N   ASP B 785     -11.816 -19.909  50.047  1.00  0.480          N  
ATOM  12469  CA  ASP B 785     -12.169 -18.503  49.918  1.00  0.660          C  
ATOM  12470  C   ASP B 785     -12.070 -18.114  48.440  1.00  0.570          C  
ATOM  12471  O   ASP B 785     -11.171 -17.380  48.002  1.00  0.690          O  
ATOM  12472  CB  ASP B 785     -11.222 -17.643  50.760  1.00  0.850          C  
ATOM  12473  CG  ASP B 785     -11.577 -16.157  50.842  1.00  0.850          C  
ATOM  12474  OD1 ASP B 785     -12.683 -15.811  50.508  1.00  0.850          O  
ATOM  12475  OD2 ASP B 785     -10.701 -15.372  51.232  1.00  0.850          O  
ATOM  12476  H   ASP B 785     -11.092 -20.245  49.412  1.00  0.580          H  
ATOM  12477  HA  ASP B 785     -13.195 -18.356  50.256  1.00  0.790          H  
ATOM  12478 1HB  ASP B 785     -11.144 -18.059  51.767  1.00  1.020          H  
ATOM  12479 2HB  ASP B 785     -10.263 -17.720  50.314  1.00  1.020          H  
ATOM  12480  N   LYS B 786     -12.999 -18.638  47.643  1.00  0.730          N  
ATOM  12481  CA  LYS B 786     -12.991 -18.436  46.196  1.00  0.850          C  
ATOM  12482  C   LYS B 786     -13.755 -17.178  45.808  1.00  0.780          C  
ATOM  12483  O   LYS B 786     -14.665 -17.189  44.973  1.00  1.130          O  
ATOM  12484  CB  LYS B 786     -13.591 -19.660  45.517  1.00  1.140          C  
ATOM  12485  CG  LYS B 786     -12.781 -20.925  45.663  1.00  1.140          C  
ATOM  12486  CD  LYS B 786     -13.448 -22.058  44.898  1.00  1.140          C  
ATOM  12487  CE  LYS B 786     -12.653 -23.342  44.964  1.00  1.140          C  
ATOM  12488  NZ  LYS B 786     -13.318 -24.438  44.202  1.00  1.140          N  
ATOM  12489  H   LYS B 786     -13.721 -19.205  48.066  1.00  0.880          H  
ATOM  12490  HA  LYS B 786     -11.957 -18.317  45.867  1.00  1.020          H  
ATOM  12491 1HB  LYS B 786     -14.574 -19.857  45.948  1.00  1.370          H  
ATOM  12492 2HB  LYS B 786     -13.740 -19.483  44.487  1.00  1.370          H  
ATOM  12493 1HG  LYS B 786     -11.782 -20.757  45.262  1.00  1.370          H  
ATOM  12494 2HG  LYS B 786     -12.692 -21.188  46.718  1.00  1.370          H  
ATOM  12495 1HD  LYS B 786     -14.441 -22.235  45.309  1.00  1.370          H  
ATOM  12496 2HD  LYS B 786     -13.560 -21.769  43.849  1.00  1.370          H  
ATOM  12497 1HE  LYS B 786     -11.662 -23.171  44.549  1.00  1.370          H  
ATOM  12498 2HE  LYS B 786     -12.554 -23.646  46.006  1.00  1.370          H  
ATOM  12499 1HZ  LYS B 786     -12.764 -25.278  44.270  1.00  1.370          H  
ATOM  12500 2HZ  LYS B 786     -14.234 -24.606  44.589  1.00  1.370          H  
ATOM  12501 3HZ  LYS B 786     -13.411 -24.179  43.223  1.00  1.370          H  
ATOM  12502  N   LEU B 787     -13.317 -16.063  46.351  1.00  0.550          N  
ATOM  12503  CA  LEU B 787     -14.041 -14.814  46.173  1.00  0.710          C  
ATOM  12504  C   LEU B 787     -14.168 -14.359  44.732  1.00  0.600          C  
ATOM  12505  O   LEU B 787     -15.232 -13.911  44.314  1.00  0.880          O  
ATOM  12506  CB  LEU B 787     -13.373 -13.713  46.984  1.00  0.930          C  
ATOM  12507  CG  LEU B 787     -14.028 -12.324  46.922  1.00  0.930          C  
ATOM  12508  CD1 LEU B 787     -15.483 -12.382  47.448  1.00  0.930          C  
ATOM  12509  CD2 LEU B 787     -13.198 -11.414  47.742  1.00  0.930          C  
ATOM  12510  H   LEU B 787     -12.498 -16.137  46.962  1.00  0.660          H  
ATOM  12511  HA  LEU B 787     -15.042 -14.979  46.562  1.00  0.850          H  
ATOM  12512 1HB  LEU B 787     -13.341 -14.029  48.032  1.00  1.120          H  
ATOM  12513 2HB  LEU B 787     -12.346 -13.604  46.635  1.00  1.120          H  
ATOM  12514  HG  LEU B 787     -14.055 -11.961  45.891  1.00  1.120          H  
ATOM  12515 1HD1 LEU B 787     -15.914 -11.396  47.409  1.00  1.120          H  
ATOM  12516 2HD1 LEU B 787     -16.076 -13.040  46.832  1.00  1.120          H  
ATOM  12517 3HD1 LEU B 787     -15.499 -12.738  48.467  1.00  1.120          H  
ATOM  12518 1HD2 LEU B 787     -13.618 -10.408  47.726  1.00  1.120          H  
ATOM  12519 2HD2 LEU B 787     -13.183 -11.798  48.727  1.00  1.120          H  
ATOM  12520 3HD2 LEU B 787     -12.197 -11.389  47.375  1.00  1.120          H  
ATOM  12521  N   PHE B 788     -13.099 -14.501  43.960  1.00  0.390          N  
ATOM  12522  CA  PHE B 788     -13.102 -14.019  42.586  1.00  0.420          C  
ATOM  12523  C   PHE B 788     -13.144 -15.147  41.588  1.00  0.420          C  
ATOM  12524  O   PHE B 788     -12.637 -15.025  40.467  1.00  0.770          O  
ATOM  12525  CB  PHE B 788     -11.888 -13.135  42.322  1.00  0.580          C  
ATOM  12526  CG  PHE B 788     -11.882 -11.976  43.207  1.00  0.580          C  
ATOM  12527  CD1 PHE B 788     -12.831 -10.989  43.059  1.00  0.580          C  
ATOM  12528  CD2 PHE B 788     -10.954 -11.861  44.222  1.00  0.580          C  
ATOM  12529  CE1 PHE B 788     -12.864  -9.940  43.911  1.00  0.580          C  
ATOM  12530  CE2 PHE B 788     -11.007 -10.799  45.056  1.00  0.580          C  
ATOM  12531  CZ  PHE B 788     -11.950  -9.865  44.910  1.00  0.580          C  
ATOM  12532  H   PHE B 788     -12.271 -14.918  44.354  1.00  0.470          H  
ATOM  12533  HA  PHE B 788     -14.002 -13.419  42.436  1.00  0.500          H  
ATOM  12534 1HB  PHE B 788     -10.988 -13.697  42.487  1.00  0.690          H  
ATOM  12535 2HB  PHE B 788     -11.892 -12.788  41.289  1.00  0.690          H  
ATOM  12536  HD1 PHE B 788     -13.581 -11.065  42.267  1.00  0.690          H  
ATOM  12537  HD2 PHE B 788     -10.194 -12.628  44.367  1.00  0.690          H  
ATOM  12538  HE1 PHE B 788     -13.634  -9.174  43.802  1.00  0.690          H  
ATOM  12539  HE2 PHE B 788     -10.323 -10.695  45.865  1.00  0.690          H  
ATOM  12540  HZ  PHE B 788     -11.977  -9.057  45.615  1.00  0.690          H  
ATOM  12541  N   ASP B 789     -13.729 -16.274  41.972  1.00  0.430          N  
ATOM  12542  CA  ASP B 789     -13.792 -17.382  41.043  1.00  0.450          C  
ATOM  12543  C   ASP B 789     -14.963 -17.206  40.060  1.00  0.460          C  
ATOM  12544  O   ASP B 789     -15.977 -17.903  40.144  1.00  1.180          O  
ATOM  12545  CB  ASP B 789     -13.910 -18.686  41.831  1.00  0.620          C  
ATOM  12546  CG  ASP B 789     -13.680 -19.946  41.026  1.00  0.620          C  
ATOM  12547  OD1 ASP B 789     -13.098 -19.837  39.972  1.00  0.620          O  
ATOM  12548  OD2 ASP B 789     -14.070 -21.011  41.449  1.00  0.620          O  
ATOM  12549  H   ASP B 789     -14.134 -16.380  42.911  1.00  0.520          H  
ATOM  12550  HA  ASP B 789     -12.867 -17.408  40.470  1.00  0.540          H  
ATOM  12551 1HB  ASP B 789     -13.158 -18.653  42.602  1.00  0.750          H  
ATOM  12552 2HB  ASP B 789     -14.885 -18.736  42.320  1.00  0.750          H  
ATOM  12553  N   HIS B 790     -14.815 -16.251  39.135  1.00  0.360          N  
ATOM  12554  CA  HIS B 790     -15.850 -15.951  38.137  1.00  0.300          C  
ATOM  12555  C   HIS B 790     -15.315 -16.082  36.702  1.00  0.290          C  
ATOM  12556  O   HIS B 790     -14.140 -16.396  36.490  1.00  0.310          O  
ATOM  12557  CB  HIS B 790     -16.514 -14.568  38.376  1.00  0.440          C  
ATOM  12558  CG  HIS B 790     -15.648 -13.351  38.309  1.00  0.440          C  
ATOM  12559  ND1 HIS B 790     -15.054 -12.803  39.424  1.00  0.440          N  
ATOM  12560  CD2 HIS B 790     -15.292 -12.560  37.269  1.00  0.440          C  
ATOM  12561  CE1 HIS B 790     -14.365 -11.738  39.076  1.00  0.440          C  
ATOM  12562  NE2 HIS B 790     -14.490 -11.565  37.778  1.00  0.440          N  
ATOM  12563  H   HIS B 790     -13.952 -15.704  39.185  1.00  0.430          H  
ATOM  12564  HA  HIS B 790     -16.652 -16.682  38.225  1.00  0.360          H  
ATOM  12565 1HB  HIS B 790     -17.315 -14.419  37.667  1.00  0.530          H  
ATOM  12566 2HB  HIS B 790     -16.979 -14.571  39.361  1.00  0.530          H  
ATOM  12567  HD2 HIS B 790     -15.588 -12.689  36.225  1.00  0.530          H  
ATOM  12568  HE1 HIS B 790     -13.790 -11.101  39.745  1.00  0.530          H  
ATOM  12569  HE2 HIS B 790     -14.046 -10.796  37.251  1.00  0.530          H  
ATOM  12570  N   TYR B 791     -16.206 -15.878  35.722  1.00  0.270          N  
ATOM  12571  CA  TYR B 791     -15.919 -16.032  34.287  1.00  0.250          C  
ATOM  12572  C   TYR B 791     -16.300 -14.831  33.428  1.00  0.240          C  
ATOM  12573  O   TYR B 791     -17.124 -14.000  33.821  1.00  0.290          O  
ATOM  12574  CB  TYR B 791     -16.688 -17.244  33.742  1.00  0.360          C  
ATOM  12575  CG  TYR B 791     -16.295 -18.574  34.297  1.00  0.360          C  
ATOM  12576  CD1 TYR B 791     -16.788 -18.993  35.517  1.00  0.360          C  
ATOM  12577  CD2 TYR B 791     -15.470 -19.393  33.568  1.00  0.360          C  
ATOM  12578  CE1 TYR B 791     -16.426 -20.217  36.016  1.00  0.360          C  
ATOM  12579  CE2 TYR B 791     -15.113 -20.624  34.061  1.00  0.360          C  
ATOM  12580  CZ  TYR B 791     -15.584 -21.034  35.287  1.00  0.360          C  
ATOM  12581  OH  TYR B 791     -15.229 -22.258  35.805  1.00  0.360          O  
ATOM  12582  H   TYR B 791     -17.169 -15.634  35.992  1.00  0.320          H  
ATOM  12583  HA  TYR B 791     -14.849 -16.197  34.163  1.00  0.300          H  
ATOM  12584 1HB  TYR B 791     -17.731 -17.100  33.971  1.00  0.430          H  
ATOM  12585 2HB  TYR B 791     -16.588 -17.283  32.653  1.00  0.430          H  
ATOM  12586  HD1 TYR B 791     -17.457 -18.347  36.090  1.00  0.430          H  
ATOM  12587  HD2 TYR B 791     -15.096 -19.064  32.599  1.00  0.430          H  
ATOM  12588  HE1 TYR B 791     -16.805 -20.544  36.984  1.00  0.430          H  
ATOM  12589  HE2 TYR B 791     -14.449 -21.273  33.483  1.00  0.430          H  
ATOM  12590  HH  TYR B 791     -14.805 -22.819  35.118  1.00  0.430          H  
ATOM  12591  N   THR B 792     -15.699 -14.751  32.246  1.00  0.200          N  
ATOM  12592  CA  THR B 792     -16.135 -13.770  31.251  1.00  0.190          C  
ATOM  12593  C   THR B 792     -16.566 -14.542  30.033  1.00  0.170          C  
ATOM  12594  O   THR B 792     -15.841 -15.421  29.543  1.00  0.190          O  
ATOM  12595  CB  THR B 792     -15.056 -12.762  30.850  1.00  0.270          C  
ATOM  12596  OG1 THR B 792     -14.639 -12.034  32.012  1.00  0.270          O  
ATOM  12597  CG2 THR B 792     -15.563 -11.747  29.778  1.00  0.270          C  
ATOM  12598  H   THR B 792     -14.980 -15.446  32.010  1.00  0.240          H  
ATOM  12599  HA  THR B 792     -16.997 -13.227  31.628  1.00  0.230          H  
ATOM  12600  HB  THR B 792     -14.253 -13.295  30.429  1.00  0.320          H  
ATOM  12601  HG1 THR B 792     -14.274 -12.650  32.659  1.00  0.320          H  
ATOM  12602 1HG2 THR B 792     -14.756 -11.061  29.525  1.00  0.320          H  
ATOM  12603 2HG2 THR B 792     -15.877 -12.271  28.877  1.00  0.320          H  
ATOM  12604 3HG2 THR B 792     -16.401 -11.186  30.174  1.00  0.320          H  
ATOM  12605  N   TYR B 793     -17.745 -14.224  29.546  1.00  0.180          N  
ATOM  12606  CA  TYR B 793     -18.259 -14.911  28.388  1.00  0.190          C  
ATOM  12607  C   TYR B 793     -18.306 -13.937  27.241  1.00  0.190          C  
ATOM  12608  O   TYR B 793     -18.660 -12.767  27.427  1.00  0.190          O  
ATOM  12609  CB  TYR B 793     -19.632 -15.462  28.695  1.00  0.260          C  
ATOM  12610  CG  TYR B 793     -19.627 -16.481  29.799  1.00  0.260          C  
ATOM  12611  CD1 TYR B 793     -19.733 -16.037  31.115  1.00  0.260          C  
ATOM  12612  CD2 TYR B 793     -19.559 -17.831  29.529  1.00  0.260          C  
ATOM  12613  CE1 TYR B 793     -19.779 -16.930  32.130  1.00  0.260          C  
ATOM  12614  CE2 TYR B 793     -19.605 -18.726  30.563  1.00  0.260          C  
ATOM  12615  CZ  TYR B 793     -19.715 -18.272  31.858  1.00  0.260          C  
ATOM  12616  OH  TYR B 793     -19.760 -19.150  32.884  1.00  0.260          O  
ATOM  12617  H   TYR B 793     -18.286 -13.483  30.001  1.00  0.220          H  
ATOM  12618  HA  TYR B 793     -17.594 -15.725  28.126  1.00  0.230          H  
ATOM  12619 1HB  TYR B 793     -20.278 -14.656  29.002  1.00  0.310          H  
ATOM  12620 2HB  TYR B 793     -20.062 -15.917  27.802  1.00  0.310          H  
ATOM  12621  HD1 TYR B 793     -19.794 -14.967  31.334  1.00  0.310          H  
ATOM  12622  HD2 TYR B 793     -19.480 -18.186  28.502  1.00  0.310          H  
ATOM  12623  HE1 TYR B 793     -19.873 -16.581  33.159  1.00  0.310          H  
ATOM  12624  HE2 TYR B 793     -19.557 -19.792  30.364  1.00  0.310          H  
ATOM  12625  HH  TYR B 793     -19.818 -18.660  33.717  1.00  0.310          H  
ATOM  12626  N   VAL B 794     -17.938 -14.413  26.067  1.00  0.210          N  
ATOM  12627  CA  VAL B 794     -17.929 -13.559  24.898  1.00  0.270          C  
ATOM  12628  C   VAL B 794     -18.686 -14.187  23.753  1.00  0.260          C  
ATOM  12629  O   VAL B 794     -18.475 -15.355  23.468  1.00  0.280          O  
ATOM  12630  CB  VAL B 794     -16.483 -13.377  24.411  1.00  0.350          C  
ATOM  12631  CG1 VAL B 794     -16.408 -12.398  23.237  1.00  0.350          C  
ATOM  12632  CG2 VAL B 794     -15.626 -12.998  25.516  1.00  0.350          C  
ATOM  12633  H   VAL B 794     -17.584 -15.376  26.031  1.00  0.250          H  
ATOM  12634  HA  VAL B 794     -18.377 -12.602  25.148  1.00  0.320          H  
ATOM  12635  HB  VAL B 794     -16.151 -14.306  24.027  1.00  0.420          H  
ATOM  12636 1HG1 VAL B 794     -15.387 -12.331  22.890  1.00  0.420          H  
ATOM  12637 2HG1 VAL B 794     -17.027 -12.728  22.423  1.00  0.420          H  
ATOM  12638 3HG1 VAL B 794     -16.748 -11.414  23.565  1.00  0.420          H  
ATOM  12639 1HG2 VAL B 794     -14.623 -12.922  25.134  1.00  0.420          H  
ATOM  12640 2HG2 VAL B 794     -15.965 -12.055  25.912  1.00  0.420          H  
ATOM  12641 3HG2 VAL B 794     -15.651 -13.751  26.300  1.00  0.420          H  
ATOM  12642  N   VAL B 795     -19.544 -13.432  23.094  1.00  0.230          N  
ATOM  12643  CA  VAL B 795     -20.193 -13.967  21.897  1.00  0.220          C  
ATOM  12644  C   VAL B 795     -19.630 -13.269  20.672  1.00  0.190          C  
ATOM  12645  O   VAL B 795     -19.575 -12.032  20.625  1.00  0.210          O  
ATOM  12646  CB  VAL B 795     -21.735 -13.902  21.944  1.00  0.310          C  
ATOM  12647  CG1 VAL B 795     -22.349 -14.396  20.613  1.00  0.310          C  
ATOM  12648  CG2 VAL B 795     -22.216 -14.829  23.031  1.00  0.310          C  
ATOM  12649  H   VAL B 795     -19.680 -12.472  23.426  1.00  0.280          H  
ATOM  12650  HA  VAL B 795     -19.942 -15.017  21.819  1.00  0.260          H  
ATOM  12651  HB  VAL B 795     -22.053 -12.887  22.130  1.00  0.370          H  
ATOM  12652 1HG1 VAL B 795     -23.432 -14.365  20.682  1.00  0.370          H  
ATOM  12653 2HG1 VAL B 795     -22.021 -13.763  19.786  1.00  0.370          H  
ATOM  12654 3HG1 VAL B 795     -22.030 -15.426  20.423  1.00  0.370          H  
ATOM  12655 1HG2 VAL B 795     -23.297 -14.817  23.086  1.00  0.370          H  
ATOM  12656 2HG2 VAL B 795     -21.882 -15.823  22.803  1.00  0.370          H  
ATOM  12657 3HG2 VAL B 795     -21.803 -14.536  23.958  1.00  0.370          H  
ATOM  12658  N   VAL B 796     -19.159 -14.086  19.723  1.00  0.180          N  
ATOM  12659  CA  VAL B 796     -18.505 -13.624  18.495  1.00  0.180          C  
ATOM  12660  C   VAL B 796     -19.198 -14.199  17.260  1.00  0.170          C  
ATOM  12661  O   VAL B 796     -19.869 -15.235  17.346  1.00  0.200          O  
ATOM  12662  CB  VAL B 796     -17.008 -14.098  18.459  1.00  0.250          C  
ATOM  12663  CG1 VAL B 796     -16.234 -13.547  19.647  1.00  0.250          C  
ATOM  12664  CG2 VAL B 796     -16.910 -15.645  18.444  1.00  0.250          C  
ATOM  12665  H   VAL B 796     -19.285 -15.091  19.889  1.00  0.220          H  
ATOM  12666  HA  VAL B 796     -18.543 -12.535  18.455  1.00  0.220          H  
ATOM  12667  HB  VAL B 796     -16.549 -13.723  17.569  1.00  0.300          H  
ATOM  12668 1HG1 VAL B 796     -15.194 -13.869  19.593  1.00  0.300          H  
ATOM  12669 2HG1 VAL B 796     -16.269 -12.483  19.634  1.00  0.300          H  
ATOM  12670 3HG1 VAL B 796     -16.682 -13.921  20.554  1.00  0.300          H  
ATOM  12671 1HG2 VAL B 796     -15.866 -15.943  18.406  1.00  0.300          H  
ATOM  12672 2HG2 VAL B 796     -17.362 -16.048  19.345  1.00  0.300          H  
ATOM  12673 3HG2 VAL B 796     -17.418 -16.034  17.568  1.00  0.300          H  
ATOM  12674  N   GLY B 797     -18.982 -13.559  16.109  1.00  0.170          N  
ATOM  12675  CA  GLY B 797     -19.458 -14.060  14.823  1.00  0.180          C  
ATOM  12676  C   GLY B 797     -18.269 -14.394  13.914  1.00  0.180          C  
ATOM  12677  O   GLY B 797     -17.133 -14.543  14.383  1.00  0.180          O  
ATOM  12678  H   GLY B 797     -18.474 -12.659  16.130  1.00  0.200          H  
ATOM  12679 1HA  GLY B 797     -20.099 -14.930  14.962  1.00  0.220          H  
ATOM  12680 2HA  GLY B 797     -20.068 -13.292  14.352  1.00  0.220          H  
ATOM  12681  N   ASP B 798     -18.509 -14.418  12.601  1.00  0.210          N  
ATOM  12682  CA  ASP B 798     -17.444 -14.739  11.659  1.00  0.230          C  
ATOM  12683  C   ASP B 798     -16.595 -13.497  11.427  1.00  0.210          C  
ATOM  12684  O   ASP B 798     -15.388 -13.590  11.213  1.00  0.230          O  
ATOM  12685  CB  ASP B 798     -18.038 -15.248  10.342  1.00  0.310          C  
ATOM  12686  CG  ASP B 798     -18.719 -16.602  10.463  1.00  0.310          C  
ATOM  12687  OD1 ASP B 798     -18.039 -17.584  10.625  1.00  0.310          O  
ATOM  12688  OD2 ASP B 798     -19.913 -16.646  10.435  1.00  0.310          O  
ATOM  12689  H   ASP B 798     -19.458 -14.296  12.265  1.00  0.250          H  
ATOM  12690  HA  ASP B 798     -16.811 -15.521  12.083  1.00  0.280          H  
ATOM  12691 1HB  ASP B 798     -18.770 -14.529   9.965  1.00  0.380          H  
ATOM  12692 2HB  ASP B 798     -17.258 -15.334   9.592  1.00  0.380          H  
ATOM  12693  N   GLY B 799     -17.237 -12.328  11.479  1.00  0.210          N  
ATOM  12694  CA  GLY B 799     -16.566 -11.048  11.280  1.00  0.200          C  
ATOM  12695  C   GLY B 799     -15.507 -10.795  12.355  1.00  0.210          C  
ATOM  12696  O   GLY B 799     -14.447 -10.223  12.084  1.00  0.420          O  
ATOM  12697  H   GLY B 799     -18.228 -12.335  11.662  1.00  0.250          H  
ATOM  12698 1HA  GLY B 799     -16.104 -11.034  10.296  1.00  0.240          H  
ATOM  12699 2HA  GLY B 799     -17.312 -10.257  11.303  1.00  0.240          H  
ATOM  12700  N   ASP B 800     -15.780 -11.273  13.566  1.00  0.210          N  
ATOM  12701  CA  ASP B 800     -14.877 -11.075  14.681  1.00  0.170          C  
ATOM  12702  C   ASP B 800     -13.744 -12.045  14.613  1.00  0.170          C  
ATOM  12703  O   ASP B 800     -12.611 -11.698  14.910  1.00  0.190          O  
ATOM  12704  CB  ASP B 800     -15.592 -11.378  15.991  1.00  0.250          C  
ATOM  12705  CG  ASP B 800     -16.631 -10.441  16.375  1.00  0.250          C  
ATOM  12706  OD1 ASP B 800     -16.293  -9.350  16.838  1.00  0.250          O  
ATOM  12707  OD2 ASP B 800     -17.794 -10.799  16.224  1.00  0.250          O  
ATOM  12708  H   ASP B 800     -16.672 -11.721  13.724  1.00  0.250          H  
ATOM  12709  HA  ASP B 800     -14.481 -10.059  14.659  1.00  0.200          H  
ATOM  12710 1HB  ASP B 800     -16.046 -12.362  15.897  1.00  0.300          H  
ATOM  12711 2HB  ASP B 800     -14.859 -11.446  16.795  1.00  0.300          H  
ATOM  12712  N   LEU B 801     -14.014 -13.275  14.212  1.00  0.190          N  
ATOM  12713  CA  LEU B 801     -12.911 -14.196  14.136  1.00  0.250          C  
ATOM  12714  C   LEU B 801     -11.973 -13.799  12.983  1.00  0.250          C  
ATOM  12715  O   LEU B 801     -10.766 -13.993  13.089  1.00  0.280          O  
ATOM  12716  CB  LEU B 801     -13.450 -15.623  14.062  1.00  0.330          C  
ATOM  12717  CG  LEU B 801     -14.190 -16.115  15.389  1.00  0.330          C  
ATOM  12718  CD1 LEU B 801     -14.823 -17.407  15.128  1.00  0.330          C  
ATOM  12719  CD2 LEU B 801     -13.215 -16.280  16.573  1.00  0.330          C  
ATOM  12720  H   LEU B 801     -14.973 -13.584  14.022  1.00  0.230          H  
ATOM  12721  HA  LEU B 801     -12.330 -14.104  15.045  1.00  0.300          H  
ATOM  12722 1HB  LEU B 801     -14.164 -15.683  13.231  1.00  0.390          H  
ATOM  12723 2HB  LEU B 801     -12.626 -16.294  13.860  1.00  0.390          H  
ATOM  12724  HG  LEU B 801     -14.969 -15.393  15.649  1.00  0.390          H  
ATOM  12725 1HD1 LEU B 801     -15.351 -17.742  16.016  1.00  0.390          H  
ATOM  12726 2HD1 LEU B 801     -15.525 -17.297  14.304  1.00  0.390          H  
ATOM  12727 3HD1 LEU B 801     -14.063 -18.115  14.873  1.00  0.390          H  
ATOM  12728 1HD2 LEU B 801     -13.771 -16.622  17.438  1.00  0.390          H  
ATOM  12729 2HD2 LEU B 801     -12.463 -17.012  16.321  1.00  0.390          H  
ATOM  12730 3HD2 LEU B 801     -12.741 -15.335  16.815  1.00  0.390          H  
ATOM  12731  N   GLN B 802     -12.529 -13.243  11.882  1.00  0.240          N  
ATOM  12732  CA  GLN B 802     -11.722 -12.788  10.739  1.00  0.250          C  
ATOM  12733  C   GLN B 802     -10.804 -11.588  11.040  1.00  0.210          C  
ATOM  12734  O   GLN B 802      -9.655 -11.577  10.592  1.00  0.230          O  
ATOM  12735  CB  GLN B 802     -12.623 -12.410   9.560  1.00  0.350          C  
ATOM  12736  CG  GLN B 802     -13.305 -13.560   8.836  1.00  0.350          C  
ATOM  12737  CD  GLN B 802     -14.353 -13.072   7.795  1.00  0.350          C  
ATOM  12738  OE1 GLN B 802     -14.169 -12.084   7.044  1.00  0.350          O  
ATOM  12739  NE2 GLN B 802     -15.479 -13.779   7.757  1.00  0.350          N  
ATOM  12740  H   GLN B 802     -13.547 -13.153  11.830  1.00  0.290          H  
ATOM  12741  HA  GLN B 802     -11.084 -13.616  10.434  1.00  0.300          H  
ATOM  12742 1HB  GLN B 802     -13.420 -11.776   9.940  1.00  0.420          H  
ATOM  12743 2HB  GLN B 802     -12.051 -11.826   8.836  1.00  0.420          H  
ATOM  12744 1HG  GLN B 802     -12.538 -14.116   8.296  1.00  0.420          H  
ATOM  12745 2HG  GLN B 802     -13.786 -14.214   9.550  1.00  0.420          H  
ATOM  12746 1HE2 GLN B 802     -16.205 -13.534   7.104  1.00  0.420          H  
ATOM  12747 2HE2 GLN B 802     -15.599 -14.562   8.374  1.00  0.420          H  
ATOM  12748  N   GLU B 803     -11.283 -10.595  11.805  1.00  0.270          N  
ATOM  12749  CA  GLU B 803     -10.450  -9.426  12.117  1.00  0.230          C  
ATOM  12750  C   GLU B 803      -9.121  -9.904  12.716  1.00  0.210          C  
ATOM  12751  O   GLU B 803      -9.122 -10.625  13.715  1.00  0.240          O  
ATOM  12752  CB  GLU B 803     -11.175  -8.486  13.107  1.00  0.340          C  
ATOM  12753  CG  GLU B 803     -10.383  -7.191  13.514  1.00  0.340          C  
ATOM  12754  CD  GLU B 803     -10.259  -6.157  12.460  1.00  0.340          C  
ATOM  12755  OE1 GLU B 803     -11.264  -5.682  12.014  1.00  0.340          O  
ATOM  12756  OE2 GLU B 803      -9.146  -5.805  12.119  1.00  0.340          O  
ATOM  12757  H   GLU B 803     -12.261 -10.618  12.112  1.00  0.320          H  
ATOM  12758  HA  GLU B 803     -10.244  -8.882  11.192  1.00  0.280          H  
ATOM  12759 1HB  GLU B 803     -12.130  -8.176  12.676  1.00  0.410          H  
ATOM  12760 2HB  GLU B 803     -11.404  -9.041  14.019  1.00  0.410          H  
ATOM  12761 1HG  GLU B 803     -10.879  -6.744  14.376  1.00  0.410          H  
ATOM  12762 2HG  GLU B 803      -9.393  -7.471  13.813  1.00  0.410          H  
ATOM  12763  N   GLY B 804      -7.983  -9.427  12.176  1.00  0.170          N  
ATOM  12764  CA  GLY B 804      -6.641  -9.847  12.594  1.00  0.180          C  
ATOM  12765  C   GLY B 804      -6.357  -9.749  14.090  1.00  0.170          C  
ATOM  12766  O   GLY B 804      -5.626 -10.585  14.644  1.00  0.180          O  
ATOM  12767  H   GLY B 804      -8.022  -8.787  11.371  1.00  0.200          H  
ATOM  12768 1HA  GLY B 804      -6.466 -10.860  12.241  1.00  0.220          H  
ATOM  12769 2HA  GLY B 804      -5.918  -9.231  12.060  1.00  0.220          H  
ATOM  12770  N   VAL B 805      -6.970  -8.785  14.766  1.00  0.180          N  
ATOM  12771  CA  VAL B 805      -6.746  -8.621  16.191  1.00  0.210          C  
ATOM  12772  C   VAL B 805      -7.171  -9.865  16.955  1.00  0.180          C  
ATOM  12773  O   VAL B 805      -6.613 -10.136  18.005  1.00  0.180          O  
ATOM  12774  CB  VAL B 805      -7.529  -7.406  16.749  1.00  0.280          C  
ATOM  12775  CG1 VAL B 805      -9.044  -7.701  16.920  1.00  0.280          C  
ATOM  12776  CG2 VAL B 805      -6.906  -6.941  18.063  1.00  0.280          C  
ATOM  12777  H   VAL B 805      -7.545  -8.118  14.263  1.00  0.220          H  
ATOM  12778  HA  VAL B 805      -5.677  -8.454  16.356  1.00  0.250          H  
ATOM  12779  HB  VAL B 805      -7.464  -6.634  16.022  1.00  0.340          H  
ATOM  12780 1HG1 VAL B 805      -9.548  -6.792  17.258  1.00  0.340          H  
ATOM  12781 2HG1 VAL B 805      -9.468  -8.014  15.990  1.00  0.340          H  
ATOM  12782 3HG1 VAL B 805      -9.212  -8.482  17.661  1.00  0.340          H  
ATOM  12783 1HG2 VAL B 805      -7.424  -6.053  18.427  1.00  0.340          H  
ATOM  12784 2HG2 VAL B 805      -6.979  -7.717  18.801  1.00  0.340          H  
ATOM  12785 3HG2 VAL B 805      -5.863  -6.705  17.889  1.00  0.340          H  
ATOM  12786  N   SER B 806      -8.139 -10.636  16.444  1.00  0.180          N  
ATOM  12787  CA  SER B 806      -8.653 -11.795  17.150  1.00  0.170          C  
ATOM  12788  C   SER B 806      -7.692 -12.969  17.141  1.00  0.180          C  
ATOM  12789  O   SER B 806      -7.837 -13.914  17.926  1.00  0.270          O  
ATOM  12790  CB  SER B 806      -9.983 -12.178  16.558  1.00  0.240          C  
ATOM  12791  OG  SER B 806     -10.916 -11.163  16.801  1.00  0.240          O  
ATOM  12792  H   SER B 806      -8.570 -10.432  15.537  1.00  0.220          H  
ATOM  12793  HA  SER B 806      -8.840 -11.497  18.173  1.00  0.200          H  
ATOM  12794 1HB  SER B 806      -9.877 -12.324  15.478  1.00  0.290          H  
ATOM  12795 2HB  SER B 806     -10.332 -13.116  16.980  1.00  0.290          H  
ATOM  12796  HG  SER B 806     -11.664 -11.367  16.224  1.00  0.290          H  
ATOM  12797  N   TYR B 807      -6.684 -12.910  16.282  1.00  0.200          N  
ATOM  12798  CA  TYR B 807      -5.684 -13.952  16.229  1.00  0.200          C  
ATOM  12799  C   TYR B 807      -4.726 -13.629  17.342  1.00  0.180          C  
ATOM  12800  O   TYR B 807      -4.385 -14.488  18.161  1.00  0.200          O  
ATOM  12801  CB  TYR B 807      -5.014 -13.959  14.865  1.00  0.280          C  
ATOM  12802  CG  TYR B 807      -5.962 -14.419  13.824  1.00  0.280          C  
ATOM  12803  CD1 TYR B 807      -6.852 -13.531  13.280  1.00  0.280          C  
ATOM  12804  CD2 TYR B 807      -5.953 -15.708  13.415  1.00  0.280          C  
ATOM  12805  CE1 TYR B 807      -7.743 -13.926  12.350  1.00  0.280          C  
ATOM  12806  CE2 TYR B 807      -6.854 -16.117  12.467  1.00  0.280          C  
ATOM  12807  CZ  TYR B 807      -7.753 -15.232  11.943  1.00  0.280          C  
ATOM  12808  OH  TYR B 807      -8.675 -15.649  11.008  1.00  0.280          O  
ATOM  12809  H   TYR B 807      -6.589 -12.100  15.668  1.00  0.240          H  
ATOM  12810  HA  TYR B 807      -6.141 -14.919  16.427  1.00  0.240          H  
ATOM  12811 1HB  TYR B 807      -4.663 -12.960  14.607  1.00  0.340          H  
ATOM  12812 2HB  TYR B 807      -4.151 -14.626  14.879  1.00  0.340          H  
ATOM  12813  HD1 TYR B 807      -6.862 -12.517  13.607  1.00  0.340          H  
ATOM  12814  HD2 TYR B 807      -5.243 -16.406  13.843  1.00  0.340          H  
ATOM  12815  HE1 TYR B 807      -8.452 -13.213  11.945  1.00  0.340          H  
ATOM  12816  HE2 TYR B 807      -6.868 -17.146  12.133  1.00  0.340          H  
ATOM  12817  HH  TYR B 807      -8.601 -16.621  10.861  1.00  0.340          H  
ATOM  12818  N   GLU B 808      -4.369 -12.344  17.424  1.00  0.160          N  
ATOM  12819  CA  GLU B 808      -3.441 -11.898  18.447  1.00  0.150          C  
ATOM  12820  C   GLU B 808      -4.051 -12.129  19.837  1.00  0.140          C  
ATOM  12821  O   GLU B 808      -3.405 -12.670  20.735  1.00  0.160          O  
ATOM  12822  CB  GLU B 808      -3.186 -10.405  18.274  1.00  0.210          C  
ATOM  12823  CG  GLU B 808      -2.434  -9.963  17.046  1.00  0.210          C  
ATOM  12824  CD  GLU B 808      -2.269  -8.424  17.004  1.00  0.210          C  
ATOM  12825  OE1 GLU B 808      -2.851  -7.766  17.847  1.00  0.210          O  
ATOM  12826  OE2 GLU B 808      -1.559  -7.926  16.152  1.00  0.210          O  
ATOM  12827  H   GLU B 808      -4.713 -11.693  16.711  1.00  0.190          H  
ATOM  12828  HA  GLU B 808      -2.511 -12.462  18.360  1.00  0.180          H  
ATOM  12829 1HB  GLU B 808      -4.138  -9.922  18.197  1.00  0.260          H  
ATOM  12830 2HB  GLU B 808      -2.697 -10.025  19.140  1.00  0.260          H  
ATOM  12831 1HG  GLU B 808      -1.460 -10.444  16.997  1.00  0.260          H  
ATOM  12832 2HG  GLU B 808      -3.007 -10.285  16.181  1.00  0.260          H  
ATOM  12833  N   VAL B 809      -5.329 -11.792  19.973  1.00  0.140          N  
ATOM  12834  CA  VAL B 809      -6.082 -11.915  21.210  1.00  0.180          C  
ATOM  12835  C   VAL B 809      -6.209 -13.355  21.683  1.00  0.160          C  
ATOM  12836  O   VAL B 809      -5.999 -13.640  22.870  1.00  0.180          O  
ATOM  12837  CB  VAL B 809      -7.441 -11.260  20.987  1.00  0.240          C  
ATOM  12838  CG1 VAL B 809      -8.349 -11.510  22.046  1.00  0.240          C  
ATOM  12839  CG2 VAL B 809      -7.247  -9.773  20.913  1.00  0.240          C  
ATOM  12840  H   VAL B 809      -5.791 -11.357  19.169  1.00  0.170          H  
ATOM  12841  HA  VAL B 809      -5.557 -11.353  21.978  1.00  0.220          H  
ATOM  12842  HB  VAL B 809      -7.847 -11.647  20.083  1.00  0.280          H  
ATOM  12843 1HG1 VAL B 809      -9.288 -11.040  21.831  1.00  0.280          H  
ATOM  12844 2HG1 VAL B 809      -8.517 -12.561  22.161  1.00  0.280          H  
ATOM  12845 3HG1 VAL B 809      -7.923 -11.095  22.941  1.00  0.280          H  
ATOM  12846 1HG2 VAL B 809      -8.192  -9.291  20.701  1.00  0.280          H  
ATOM  12847 2HG2 VAL B 809      -6.847  -9.415  21.858  1.00  0.280          H  
ATOM  12848 3HG2 VAL B 809      -6.568  -9.529  20.160  1.00  0.280          H  
ATOM  12849  N   SER B 810      -6.548 -14.271  20.771  1.00  0.140          N  
ATOM  12850  CA  SER B 810      -6.653 -15.670  21.138  1.00  0.140          C  
ATOM  12851  C   SER B 810      -5.314 -16.189  21.659  1.00  0.190          C  
ATOM  12852  O   SER B 810      -5.262 -16.866  22.697  1.00  0.230          O  
ATOM  12853  CB  SER B 810      -7.111 -16.489  19.952  1.00  0.200          C  
ATOM  12854  OG  SER B 810      -7.223 -17.836  20.286  1.00  0.200          O  
ATOM  12855  H   SER B 810      -6.762 -14.004  19.806  1.00  0.170          H  
ATOM  12856  HA  SER B 810      -7.387 -15.763  21.933  1.00  0.170          H  
ATOM  12857 1HB  SER B 810      -8.066 -16.116  19.604  1.00  0.240          H  
ATOM  12858 2HB  SER B 810      -6.396 -16.369  19.135  1.00  0.240          H  
ATOM  12859  HG  SER B 810      -7.586 -18.275  19.517  1.00  0.240          H  
ATOM  12860  N   GLN B 811      -4.222 -15.842  20.966  1.00  0.210          N  
ATOM  12861  CA  GLN B 811      -2.893 -16.300  21.355  1.00  0.250          C  
ATOM  12862  C   GLN B 811      -2.508 -15.815  22.749  1.00  0.210          C  
ATOM  12863  O   GLN B 811      -1.897 -16.567  23.517  1.00  0.250          O  
ATOM  12864  CB  GLN B 811      -1.889 -15.808  20.331  1.00  0.330          C  
ATOM  12865  CG  GLN B 811      -2.012 -16.487  18.975  1.00  0.330          C  
ATOM  12866  CD  GLN B 811      -1.213 -15.783  17.929  1.00  0.330          C  
ATOM  12867  OE1 GLN B 811      -0.766 -14.643  18.141  1.00  0.330          O  
ATOM  12868  NE2 GLN B 811      -1.007 -16.406  16.812  1.00  0.330          N  
ATOM  12869  H   GLN B 811      -4.321 -15.284  20.109  1.00  0.250          H  
ATOM  12870  HA  GLN B 811      -2.894 -17.388  21.367  1.00  0.300          H  
ATOM  12871 1HB  GLN B 811      -2.029 -14.742  20.185  1.00  0.400          H  
ATOM  12872 2HB  GLN B 811      -0.878 -15.960  20.707  1.00  0.400          H  
ATOM  12873 1HG  GLN B 811      -1.614 -17.493  19.060  1.00  0.400          H  
ATOM  12874 2HG  GLN B 811      -3.051 -16.526  18.666  1.00  0.400          H  
ATOM  12875 1HE2 GLN B 811      -0.469 -15.973  16.091  1.00  0.400          H  
ATOM  12876 2HE2 GLN B 811      -1.368 -17.342  16.618  1.00  0.400          H  
ATOM  12877  N   ILE B 812      -2.879 -14.581  23.085  1.00  0.170          N  
ATOM  12878  CA  ILE B 812      -2.589 -14.007  24.392  1.00  0.160          C  
ATOM  12879  C   ILE B 812      -3.307 -14.786  25.484  1.00  0.170          C  
ATOM  12880  O   ILE B 812      -2.708 -15.156  26.493  1.00  0.190          O  
ATOM  12881  CB  ILE B 812      -2.965 -12.527  24.428  1.00  0.230          C  
ATOM  12882  CG1 ILE B 812      -2.034 -11.788  23.451  1.00  0.230          C  
ATOM  12883  CG2 ILE B 812      -2.802 -11.989  25.890  1.00  0.230          C  
ATOM  12884  CD1 ILE B 812      -2.489 -10.397  23.080  1.00  0.230          C  
ATOM  12885  H   ILE B 812      -3.326 -14.001  22.362  1.00  0.200          H  
ATOM  12886  HA  ILE B 812      -1.520 -14.086  24.566  1.00  0.190          H  
ATOM  12887  HB  ILE B 812      -3.995 -12.395  24.085  1.00  0.270          H  
ATOM  12888 1HG1 ILE B 812      -1.042 -11.734  23.898  1.00  0.270          H  
ATOM  12889 2HG1 ILE B 812      -1.948 -12.371  22.555  1.00  0.270          H  
ATOM  12890 1HG2 ILE B 812      -3.043 -10.946  25.939  1.00  0.270          H  
ATOM  12891 2HG2 ILE B 812      -3.463 -12.526  26.573  1.00  0.270          H  
ATOM  12892 3HG2 ILE B 812      -1.770 -12.128  26.201  1.00  0.270          H  
ATOM  12893 1HD1 ILE B 812      -1.800  -9.953  22.379  1.00  0.270          H  
ATOM  12894 2HD1 ILE B 812      -3.464 -10.458  22.614  1.00  0.270          H  
ATOM  12895 3HD1 ILE B 812      -2.535  -9.790  23.961  1.00  0.270          H  
ATOM  12896  N   ALA B 813      -4.599 -15.061  25.294  1.00  0.170          N  
ATOM  12897  CA  ALA B 813      -5.318 -15.824  26.314  1.00  0.170          C  
ATOM  12898  C   ALA B 813      -4.634 -17.173  26.526  1.00  0.190          C  
ATOM  12899  O   ALA B 813      -4.566 -17.702  27.645  1.00  0.200          O  
ATOM  12900  CB  ALA B 813      -6.750 -16.029  25.901  1.00  0.240          C  
ATOM  12901  H   ALA B 813      -5.076 -14.712  24.452  1.00  0.200          H  
ATOM  12902  HA  ALA B 813      -5.273 -15.270  27.244  1.00  0.200          H  
ATOM  12903 1HB  ALA B 813      -7.283 -16.591  26.663  1.00  0.290          H  
ATOM  12904 2HB  ALA B 813      -7.219 -15.078  25.755  1.00  0.290          H  
ATOM  12905 3HB  ALA B 813      -6.740 -16.577  24.977  1.00  0.290          H  
ATOM  12906  N   GLY B 814      -4.124 -17.743  25.434  1.00  0.200          N  
ATOM  12907  CA  GLY B 814      -3.382 -18.992  25.469  1.00  0.230          C  
ATOM  12908  C   GLY B 814      -2.128 -18.839  26.349  1.00  0.240          C  
ATOM  12909  O   GLY B 814      -1.936 -19.583  27.315  1.00  0.260          O  
ATOM  12910  H   GLY B 814      -4.285 -17.292  24.527  1.00  0.240          H  
ATOM  12911 1HA  GLY B 814      -4.016 -19.794  25.844  1.00  0.280          H  
ATOM  12912 2HA  GLY B 814      -3.091 -19.257  24.452  1.00  0.280          H  
ATOM  12913  N   LEU B 815      -1.314 -17.807  26.071  1.00  0.240          N  
ATOM  12914  CA  LEU B 815      -0.051 -17.553  26.786  1.00  0.260          C  
ATOM  12915  C   LEU B 815      -0.248 -17.369  28.280  1.00  0.220          C  
ATOM  12916  O   LEU B 815       0.573 -17.817  29.083  1.00  0.270          O  
ATOM  12917  CB  LEU B 815       0.621 -16.263  26.269  1.00  0.360          C  
ATOM  12918  CG  LEU B 815       1.227 -16.255  24.836  1.00  0.360          C  
ATOM  12919  CD1 LEU B 815       1.605 -14.794  24.477  1.00  0.360          C  
ATOM  12920  CD2 LEU B 815       2.487 -17.160  24.767  1.00  0.360          C  
ATOM  12921  H   LEU B 815      -1.566 -17.223  25.267  1.00  0.290          H  
ATOM  12922  HA  LEU B 815       0.604 -18.406  26.635  1.00  0.310          H  
ATOM  12923 1HB  LEU B 815      -0.123 -15.474  26.301  1.00  0.430          H  
ATOM  12924 2HB  LEU B 815       1.417 -15.991  26.967  1.00  0.430          H  
ATOM  12925  HG  LEU B 815       0.489 -16.607  24.127  1.00  0.430          H  
ATOM  12926 1HD1 LEU B 815       2.013 -14.764  23.472  1.00  0.430          H  
ATOM  12927 2HD1 LEU B 815       0.733 -14.160  24.516  1.00  0.430          H  
ATOM  12928 3HD1 LEU B 815       2.350 -14.418  25.185  1.00  0.430          H  
ATOM  12929 1HD2 LEU B 815       2.894 -17.132  23.765  1.00  0.430          H  
ATOM  12930 2HD2 LEU B 815       3.238 -16.801  25.475  1.00  0.430          H  
ATOM  12931 3HD2 LEU B 815       2.228 -18.183  25.011  1.00  0.430          H  
ATOM  12932  N   TYR B 816      -1.347 -16.739  28.660  1.00  0.230          N  
ATOM  12933  CA  TYR B 816      -1.620 -16.491  30.065  1.00  0.270          C  
ATOM  12934  C   TYR B 816      -2.538 -17.509  30.726  1.00  0.240          C  
ATOM  12935  O   TYR B 816      -2.941 -17.318  31.885  1.00  0.270          O  
ATOM  12936  CB  TYR B 816      -2.149 -15.069  30.222  1.00  0.360          C  
ATOM  12937  CG  TYR B 816      -1.054 -14.123  29.979  1.00  0.360          C  
ATOM  12938  CD1 TYR B 816      -0.854 -13.590  28.727  1.00  0.360          C  
ATOM  12939  CD2 TYR B 816      -0.204 -13.814  31.010  1.00  0.360          C  
ATOM  12940  CE1 TYR B 816       0.198 -12.776  28.506  1.00  0.360          C  
ATOM  12941  CE2 TYR B 816       0.832 -12.991  30.778  1.00  0.360          C  
ATOM  12942  CZ  TYR B 816       1.035 -12.495  29.540  1.00  0.360          C  
ATOM  12943  OH  TYR B 816       2.068 -11.692  29.348  1.00  0.360          O  
ATOM  12944  H   TYR B 816      -1.965 -16.357  27.933  1.00  0.280          H  
ATOM  12945  HA  TYR B 816      -0.670 -16.544  30.594  1.00  0.320          H  
ATOM  12946 1HB  TYR B 816      -2.936 -14.881  29.490  1.00  0.430          H  
ATOM  12947 2HB  TYR B 816      -2.551 -14.908  31.219  1.00  0.430          H  
ATOM  12948  HD1 TYR B 816      -1.516 -13.829  27.926  1.00  0.430          H  
ATOM  12949  HD2 TYR B 816      -0.357 -14.242  32.003  1.00  0.430          H  
ATOM  12950  HE1 TYR B 816       0.379 -12.358  27.516  1.00  0.430          H  
ATOM  12951  HE2 TYR B 816       1.521 -12.740  31.561  1.00  0.430          H  
ATOM  12952  HH  TYR B 816       2.394 -11.805  28.438  1.00  0.430          H  
ATOM  12953  N   LYS B 817      -2.857 -18.598  30.018  1.00  0.220          N  
ATOM  12954  CA  LYS B 817      -3.709 -19.653  30.542  1.00  0.230          C  
ATOM  12955  C   LYS B 817      -5.004 -19.094  31.112  1.00  0.230          C  
ATOM  12956  O   LYS B 817      -5.432 -19.474  32.209  1.00  0.250          O  
ATOM  12957  CB  LYS B 817      -2.955 -20.461  31.603  1.00  0.320          C  
ATOM  12958  CG  LYS B 817      -1.701 -21.150  31.081  1.00  0.320          C  
ATOM  12959  CD  LYS B 817      -1.011 -21.953  32.173  1.00  0.320          C  
ATOM  12960  CE  LYS B 817       0.265 -22.606  31.663  1.00  0.320          C  
ATOM  12961  NZ  LYS B 817       0.983 -23.338  32.743  1.00  0.320          N  
ATOM  12962  H   LYS B 817      -2.483 -18.720  29.070  1.00  0.260          H  
ATOM  12963  HA  LYS B 817      -3.966 -20.316  29.713  1.00  0.280          H  
ATOM  12964 1HB  LYS B 817      -2.661 -19.816  32.420  1.00  0.380          H  
ATOM  12965 2HB  LYS B 817      -3.616 -21.228  32.011  1.00  0.380          H  
ATOM  12966 1HG  LYS B 817      -1.973 -21.812  30.260  1.00  0.380          H  
ATOM  12967 2HG  LYS B 817      -1.011 -20.395  30.698  1.00  0.380          H  
ATOM  12968 1HD  LYS B 817      -0.764 -21.295  33.007  1.00  0.380          H  
ATOM  12969 2HD  LYS B 817      -1.688 -22.729  32.532  1.00  0.380          H  
ATOM  12970 1HE  LYS B 817       0.014 -23.307  30.867  1.00  0.380          H  
ATOM  12971 2HE  LYS B 817       0.925 -21.835  31.259  1.00  0.380          H  
ATOM  12972 1HZ  LYS B 817       1.822 -23.756  32.367  1.00  0.380          H  
ATOM  12973 2HZ  LYS B 817       1.231 -22.688  33.480  1.00  0.380          H  
ATOM  12974 3HZ  LYS B 817       0.386 -24.062  33.119  1.00  0.380          H  
ATOM  12975  N   LEU B 818      -5.659 -18.202  30.377  1.00  0.220          N  
ATOM  12976  CA  LEU B 818      -6.883 -17.601  30.889  1.00  0.220          C  
ATOM  12977  C   LEU B 818      -8.081 -18.529  30.719  1.00  0.230          C  
ATOM  12978  O   LEU B 818      -8.990 -18.270  29.928  1.00  0.240          O  
ATOM  12979  CB  LEU B 818      -7.165 -16.277  30.178  1.00  0.310          C  
ATOM  12980  CG  LEU B 818      -6.082 -15.184  30.266  1.00  0.310          C  
ATOM  12981  CD1 LEU B 818      -6.602 -13.968  29.524  1.00  0.310          C  
ATOM  12982  CD2 LEU B 818      -5.705 -14.859  31.722  1.00  0.310          C  
ATOM  12983  H   LEU B 818      -5.273 -17.936  29.463  1.00  0.260          H  
ATOM  12984  HA  LEU B 818      -6.760 -17.424  31.954  1.00  0.260          H  
ATOM  12985 1HB  LEU B 818      -7.306 -16.496  29.122  1.00  0.370          H  
ATOM  12986 2HB  LEU B 818      -8.071 -15.873  30.544  1.00  0.370          H  
ATOM  12987  HG  LEU B 818      -5.195 -15.533  29.744  1.00  0.370          H  
ATOM  12988 1HD1 LEU B 818      -5.845 -13.186  29.510  1.00  0.370          H  
ATOM  12989 2HD1 LEU B 818      -6.844 -14.258  28.521  1.00  0.370          H  
ATOM  12990 3HD1 LEU B 818      -7.498 -13.590  30.004  1.00  0.370          H  
ATOM  12991 1HD2 LEU B 818      -4.942 -14.091  31.728  1.00  0.370          H  
ATOM  12992 2HD2 LEU B 818      -6.573 -14.507  32.263  1.00  0.370          H  
ATOM  12993 3HD2 LEU B 818      -5.310 -15.745  32.208  1.00  0.370          H  
ATOM  12994  N   ASN B 819      -8.120 -19.586  31.525  1.00  0.210          N  
ATOM  12995  CA  ASN B 819      -9.130 -20.638  31.358  1.00  0.250          C  
ATOM  12996  C   ASN B 819     -10.519 -20.256  31.821  1.00  0.220          C  
ATOM  12997  O   ASN B 819     -11.470 -21.014  31.659  1.00  0.330          O  
ATOM  12998  CB  ASN B 819      -8.703 -21.912  32.038  1.00  0.330          C  
ATOM  12999  CG  ASN B 819      -8.645 -21.815  33.515  1.00  0.330          C  
ATOM  13000  OD1 ASN B 819      -8.200 -20.801  34.080  1.00  0.330          O  
ATOM  13001  ND2 ASN B 819      -9.097 -22.855  34.171  1.00  0.330          N  
ATOM  13002  H   ASN B 819      -7.337 -19.694  32.183  1.00  0.250          H  
ATOM  13003  HA  ASN B 819      -9.218 -20.847  30.308  1.00  0.300          H  
ATOM  13004 1HB  ASN B 819      -9.390 -22.715  31.760  1.00  0.400          H  
ATOM  13005 2HB  ASN B 819      -7.716 -22.185  31.673  1.00  0.400          H  
ATOM  13006 1HD2 ASN B 819      -9.081 -22.871  35.168  1.00  0.400          H  
ATOM  13007 2HD2 ASN B 819      -9.484 -23.653  33.655  1.00  0.400          H  
ATOM  13008  N   LYS B 820     -10.660 -19.040  32.315  1.00  0.230          N  
ATOM  13009  CA  LYS B 820     -11.950 -18.533  32.728  1.00  0.240          C  
ATOM  13010  C   LYS B 820     -12.574 -17.698  31.602  1.00  0.190          C  
ATOM  13011  O   LYS B 820     -13.616 -17.054  31.784  1.00  0.180          O  
ATOM  13012  CB  LYS B 820     -11.819 -17.770  34.046  1.00  0.330          C  
ATOM  13013  CG  LYS B 820     -11.218 -18.630  35.199  1.00  0.330          C  
ATOM  13014  CD  LYS B 820     -12.046 -19.901  35.456  1.00  0.330          C  
ATOM  13015  CE  LYS B 820     -11.540 -20.751  36.607  1.00  0.330          C  
ATOM  13016  NZ  LYS B 820     -12.032 -20.287  37.918  1.00  0.330          N  
ATOM  13017  H   LYS B 820      -9.823 -18.488  32.435  1.00  0.280          H  
ATOM  13018  HA  LYS B 820     -12.620 -19.370  32.876  1.00  0.290          H  
ATOM  13019 1HB  LYS B 820     -11.184 -16.901  33.912  1.00  0.400          H  
ATOM  13020 2HB  LYS B 820     -12.795 -17.416  34.370  1.00  0.400          H  
ATOM  13021 1HG  LYS B 820     -10.195 -18.914  34.945  1.00  0.400          H  
ATOM  13022 2HG  LYS B 820     -11.196 -18.026  36.106  1.00  0.400          H  
ATOM  13023 1HD  LYS B 820     -13.063 -19.592  35.687  1.00  0.400          H  
ATOM  13024 2HD  LYS B 820     -12.055 -20.549  34.588  1.00  0.400          H  
ATOM  13025 1HE  LYS B 820     -11.871 -21.776  36.449  1.00  0.400          H  
ATOM  13026 2HE  LYS B 820     -10.448 -20.729  36.610  1.00  0.400          H  
ATOM  13027 1HZ  LYS B 820     -11.692 -20.885  38.664  1.00  0.400          H  
ATOM  13028 2HZ  LYS B 820     -11.754 -19.344  38.120  1.00  0.400          H  
ATOM  13029 3HZ  LYS B 820     -13.055 -20.323  37.926  1.00  0.400          H  
ATOM  13030  N   LEU B 821     -11.923 -17.706  30.431  1.00  0.180          N  
ATOM  13031  CA  LEU B 821     -12.462 -17.011  29.275  1.00  0.180          C  
ATOM  13032  C   LEU B 821     -13.169 -17.991  28.345  1.00  0.180          C  
ATOM  13033  O   LEU B 821     -12.549 -18.919  27.797  1.00  0.180          O  
ATOM  13034  CB  LEU B 821     -11.350 -16.297  28.507  1.00  0.250          C  
ATOM  13035  CG  LEU B 821     -11.773 -15.539  27.240  1.00  0.250          C  
ATOM  13036  CD1 LEU B 821     -12.756 -14.392  27.550  1.00  0.250          C  
ATOM  13037  CD2 LEU B 821     -10.568 -14.968  26.655  1.00  0.250          C  
ATOM  13038  H   LEU B 821     -11.033 -18.201  30.338  1.00  0.220          H  
ATOM  13039  HA  LEU B 821     -13.194 -16.286  29.620  1.00  0.220          H  
ATOM  13040 1HB  LEU B 821     -10.827 -15.623  29.155  1.00  0.300          H  
ATOM  13041 2HB  LEU B 821     -10.629 -17.059  28.200  1.00  0.300          H  
ATOM  13042  HG  LEU B 821     -12.250 -16.222  26.549  1.00  0.300          H  
ATOM  13043 1HD1 LEU B 821     -12.995 -13.887  26.622  1.00  0.300          H  
ATOM  13044 2HD1 LEU B 821     -13.676 -14.773  27.991  1.00  0.300          H  
ATOM  13045 3HD1 LEU B 821     -12.295 -13.682  28.233  1.00  0.300          H  
ATOM  13046 1HD2 LEU B 821     -10.831 -14.424  25.757  1.00  0.300          H  
ATOM  13047 2HD2 LEU B 821     -10.125 -14.298  27.378  1.00  0.300          H  
ATOM  13048 3HD2 LEU B 821      -9.862 -15.757  26.421  1.00  0.300          H  
ATOM  13049  N   ILE B 822     -14.475 -17.790  28.175  1.00  0.190          N  
ATOM  13050  CA  ILE B 822     -15.263 -18.683  27.340  1.00  0.190          C  
ATOM  13051  C   ILE B 822     -15.855 -17.905  26.176  1.00  0.190          C  
ATOM  13052  O   ILE B 822     -16.611 -16.951  26.369  1.00  0.200          O  
ATOM  13053  CB  ILE B 822     -16.361 -19.375  28.172  1.00  0.270          C  
ATOM  13054  CG1 ILE B 822     -15.672 -20.176  29.327  1.00  0.270          C  
ATOM  13055  CG2 ILE B 822     -17.207 -20.316  27.257  1.00  0.270          C  
ATOM  13056  CD1 ILE B 822     -16.588 -20.728  30.374  1.00  0.270          C  
ATOM  13057  H   ILE B 822     -14.929 -16.996  28.644  1.00  0.230          H  
ATOM  13058  HA  ILE B 822     -14.612 -19.453  26.932  1.00  0.230          H  
ATOM  13059  HB  ILE B 822     -16.991 -18.622  28.624  1.00  0.320          H  
ATOM  13060 1HG1 ILE B 822     -15.107 -20.990  28.890  1.00  0.320          H  
ATOM  13061 2HG1 ILE B 822     -14.977 -19.522  29.846  1.00  0.320          H  
ATOM  13062 1HG2 ILE B 822     -17.985 -20.807  27.831  1.00  0.320          H  
ATOM  13063 2HG2 ILE B 822     -17.663 -19.745  26.468  1.00  0.320          H  
ATOM  13064 3HG2 ILE B 822     -16.555 -21.069  26.810  1.00  0.320          H  
ATOM  13065 1HD1 ILE B 822     -15.988 -21.235  31.102  1.00  0.320          H  
ATOM  13066 2HD1 ILE B 822     -17.118 -19.917  30.855  1.00  0.320          H  
ATOM  13067 3HD1 ILE B 822     -17.299 -21.425  29.948  1.00  0.320          H  
ATOM  13068  N   VAL B 823     -15.518 -18.319  24.969  1.00  0.190          N  
ATOM  13069  CA  VAL B 823     -15.967 -17.586  23.795  1.00  0.200          C  
ATOM  13070  C   VAL B 823     -16.897 -18.459  22.974  1.00  0.200          C  
ATOM  13071  O   VAL B 823     -16.552 -19.582  22.630  1.00  0.220          O  
ATOM  13072  CB  VAL B 823     -14.759 -17.133  22.973  1.00  0.280          C  
ATOM  13073  CG1 VAL B 823     -15.212 -16.342  21.745  1.00  0.280          C  
ATOM  13074  CG2 VAL B 823     -13.831 -16.325  23.837  1.00  0.280          C  
ATOM  13075  H   VAL B 823     -14.918 -19.149  24.887  1.00  0.230          H  
ATOM  13076  HA  VAL B 823     -16.516 -16.706  24.114  1.00  0.240          H  
ATOM  13077  HB  VAL B 823     -14.224 -18.004  22.635  1.00  0.330          H  
ATOM  13078 1HG1 VAL B 823     -14.354 -16.025  21.178  1.00  0.330          H  
ATOM  13079 2HG1 VAL B 823     -15.856 -16.952  21.115  1.00  0.330          H  
ATOM  13080 3HG1 VAL B 823     -15.757 -15.467  22.069  1.00  0.330          H  
ATOM  13081 1HG2 VAL B 823     -12.992 -16.060  23.242  1.00  0.330          H  
ATOM  13082 2HG2 VAL B 823     -14.308 -15.445  24.200  1.00  0.330          H  
ATOM  13083 3HG2 VAL B 823     -13.513 -16.922  24.677  1.00  0.330          H  
ATOM  13084  N   LEU B 824     -18.069 -17.943  22.657  1.00  0.230          N  
ATOM  13085  CA  LEU B 824     -19.075 -18.701  21.952  1.00  0.300          C  
ATOM  13086  C   LEU B 824     -19.320 -18.082  20.585  1.00  0.260          C  
ATOM  13087  O   LEU B 824     -19.583 -16.885  20.460  1.00  0.280          O  
ATOM  13088  CB  LEU B 824     -20.358 -18.705  22.792  1.00  0.390          C  
ATOM  13089  CG  LEU B 824     -20.222 -19.374  24.197  1.00  0.390          C  
ATOM  13090  CD1 LEU B 824     -19.827 -18.316  25.272  1.00  0.390          C  
ATOM  13091  CD2 LEU B 824     -21.503 -20.044  24.595  1.00  0.390          C  
ATOM  13092  H   LEU B 824     -18.269 -16.995  22.948  1.00  0.280          H  
ATOM  13093  HA  LEU B 824     -18.727 -19.723  21.815  1.00  0.360          H  
ATOM  13094 1HB  LEU B 824     -20.666 -17.685  22.945  1.00  0.470          H  
ATOM  13095 2HB  LEU B 824     -21.130 -19.231  22.234  1.00  0.470          H  
ATOM  13096  HG  LEU B 824     -19.434 -20.103  24.149  1.00  0.470          H  
ATOM  13097 1HD1 LEU B 824     -19.734 -18.806  26.229  1.00  0.470          H  
ATOM  13098 2HD1 LEU B 824     -18.897 -17.831  25.049  1.00  0.470          H  
ATOM  13099 3HD1 LEU B 824     -20.581 -17.564  25.333  1.00  0.470          H  
ATOM  13100 1HD2 LEU B 824     -21.365 -20.507  25.550  1.00  0.470          H  
ATOM  13101 2HD2 LEU B 824     -22.282 -19.311  24.685  1.00  0.470          H  
ATOM  13102 3HD2 LEU B 824     -21.778 -20.802  23.860  1.00  0.470          H  
ATOM  13103  N   HIS B 825     -19.196 -18.922  19.573  1.00  0.240          N  
ATOM  13104  CA  HIS B 825     -19.278 -18.552  18.173  1.00  0.240          C  
ATOM  13105  C   HIS B 825     -20.589 -18.859  17.475  1.00  0.270          C  
ATOM  13106  O   HIS B 825     -21.034 -20.010  17.326  1.00  0.320          O  
ATOM  13107  CB  HIS B 825     -18.108 -19.211  17.427  1.00  0.340          C  
ATOM  13108  CG  HIS B 825     -18.038 -19.004  15.936  1.00  0.340          C  
ATOM  13109  ND1 HIS B 825     -17.433 -19.925  15.124  1.00  0.340          N  
ATOM  13110  CD2 HIS B 825     -18.465 -18.011  15.112  1.00  0.340          C  
ATOM  13111  CE1 HIS B 825     -17.517 -19.533  13.869  1.00  0.340          C  
ATOM  13112  NE2 HIS B 825     -18.126 -18.384  13.829  1.00  0.340          N  
ATOM  13113  H   HIS B 825     -18.993 -19.896  19.793  1.00  0.290          H  
ATOM  13114  HA  HIS B 825     -19.148 -17.482  18.093  1.00  0.290          H  
ATOM  13115 1HB  HIS B 825     -17.169 -18.836  17.841  1.00  0.400          H  
ATOM  13116 2HB  HIS B 825     -18.118 -20.261  17.610  1.00  0.400          H  
ATOM  13117  HD2 HIS B 825     -18.984 -17.100  15.396  1.00  0.400          H  
ATOM  13118  HE1 HIS B 825     -17.144 -20.074  13.002  1.00  0.400          H  
ATOM  13119  HE2 HIS B 825     -18.312 -17.870  12.958  1.00  0.400          H  
ATOM  13120  N   ASP B 826     -21.192 -17.786  16.983  1.00  0.260          N  
ATOM  13121  CA  ASP B 826     -22.443 -17.810  16.256  1.00  0.280          C  
ATOM  13122  C   ASP B 826     -22.099 -18.303  14.853  1.00  0.280          C  
ATOM  13123  O   ASP B 826     -21.939 -17.532  13.901  1.00  0.300          O  
ATOM  13124  CB  ASP B 826     -23.017 -16.381  16.215  1.00  0.380          C  
ATOM  13125  CG  ASP B 826     -24.376 -16.264  15.612  1.00  0.380          C  
ATOM  13126  OD1 ASP B 826     -25.048 -17.242  15.535  1.00  0.380          O  
ATOM  13127  OD2 ASP B 826     -24.736 -15.197  15.200  1.00  0.380          O  
ATOM  13128  H   ASP B 826     -20.753 -16.873  17.140  1.00  0.310          H  
ATOM  13129  HA  ASP B 826     -23.141 -18.500  16.725  1.00  0.340          H  
ATOM  13130 1HB  ASP B 826     -23.056 -15.988  17.233  1.00  0.460          H  
ATOM  13131 2HB  ASP B 826     -22.338 -15.741  15.661  1.00  0.460          H  
ATOM  13132  N   SER B 827     -21.911 -19.615  14.723  1.00  0.280          N  
ATOM  13133  CA  SER B 827     -21.425 -20.166  13.474  1.00  0.290          C  
ATOM  13134  C   SER B 827     -22.545 -20.369  12.477  1.00  0.310          C  
ATOM  13135  O   SER B 827     -23.045 -21.483  12.283  1.00  0.350          O  
ATOM  13136  CB  SER B 827     -20.662 -21.456  13.736  1.00  0.400          C  
ATOM  13137  OG  SER B 827     -20.128 -22.004  12.551  1.00  0.400          O  
ATOM  13138  H   SER B 827     -22.086 -20.255  15.514  1.00  0.340          H  
ATOM  13139  HA  SER B 827     -20.721 -19.455  13.043  1.00  0.350          H  
ATOM  13140 1HB  SER B 827     -19.866 -21.243  14.426  1.00  0.480          H  
ATOM  13141 2HB  SER B 827     -21.305 -22.182  14.207  1.00  0.480          H  
ATOM  13142  HG  SER B 827     -19.499 -22.719  12.836  1.00  0.480          H  
ATOM  13143  N   ASN B 828     -22.900 -19.270  11.805  1.00  0.340          N  
ATOM  13144  CA  ASN B 828     -24.002 -19.269  10.843  1.00  0.400          C  
ATOM  13145  C   ASN B 828     -23.558 -19.176   9.396  1.00  0.350          C  
ATOM  13146  O   ASN B 828     -24.371 -19.312   8.487  1.00  0.350          O  
ATOM  13147  CB  ASN B 828     -24.977 -18.158  11.191  1.00  0.540          C  
ATOM  13148  CG  ASN B 828     -24.359 -16.774  11.180  1.00  0.540          C  
ATOM  13149  OD1 ASN B 828     -23.390 -16.450  10.456  1.00  0.540          O  
ATOM  13150  ND2 ASN B 828     -24.897 -15.934  12.032  1.00  0.540          N  
ATOM  13151  H   ASN B 828     -22.433 -18.402  12.095  1.00  0.410          H  
ATOM  13152  HA  ASN B 828     -24.519 -20.216  10.934  1.00  0.480          H  
ATOM  13153 1HB  ASN B 828     -25.777 -18.171  10.467  1.00  0.640          H  
ATOM  13154 2HB  ASN B 828     -25.417 -18.335  12.156  1.00  0.640          H  
ATOM  13155 1HD2 ASN B 828     -24.535 -15.005  12.125  1.00  0.640          H  
ATOM  13156 2HD2 ASN B 828     -25.655 -16.224  12.622  1.00  0.640          H  
ATOM  13157  N   ARG B 829     -22.259 -19.032   9.193  1.00  0.380          N  
ATOM  13158  CA  ARG B 829     -21.643 -18.900   7.881  1.00  0.440          C  
ATOM  13159  C   ARG B 829     -22.149 -17.722   7.046  1.00  0.440          C  
ATOM  13160  O   ARG B 829     -22.147 -17.789   5.811  1.00  0.500          O  
ATOM  13161  CB  ARG B 829     -21.870 -20.183   7.078  1.00  0.590          C  
ATOM  13162  CG  ARG B 829     -21.265 -21.423   7.660  1.00  0.590          C  
ATOM  13163  CD  ARG B 829     -21.522 -22.593   6.781  1.00  0.590          C  
ATOM  13164  NE  ARG B 829     -20.878 -22.454   5.469  1.00  0.590          N  
ATOM  13165  CZ  ARG B 829     -19.594 -22.692   5.183  1.00  0.590          C  
ATOM  13166  NH1 ARG B 829     -18.723 -23.078   6.100  1.00  0.590          N  
ATOM  13167  NH2 ARG B 829     -19.244 -22.524   3.943  1.00  0.590          N  
ATOM  13168  H   ARG B 829     -21.677 -18.966  10.020  1.00  0.460          H  
ATOM  13169  HA  ARG B 829     -20.575 -18.763   8.045  1.00  0.530          H  
ATOM  13170 1HB  ARG B 829     -22.925 -20.383   6.969  1.00  0.710          H  
ATOM  13171 2HB  ARG B 829     -21.496 -20.073   6.077  1.00  0.710          H  
ATOM  13172 1HG  ARG B 829     -20.196 -21.282   7.783  1.00  0.710          H  
ATOM  13173 2HG  ARG B 829     -21.720 -21.622   8.632  1.00  0.710          H  
ATOM  13174 1HD  ARG B 829     -21.156 -23.503   7.254  1.00  0.710          H  
ATOM  13175 2HD  ARG B 829     -22.596 -22.683   6.619  1.00  0.710          H  
ATOM  13176  HE  ARG B 829     -21.463 -22.160   4.661  1.00  0.710          H  
ATOM  13177 1HH1 ARG B 829     -19.014 -23.207   7.056  1.00  0.710          H  
ATOM  13178 2HH1 ARG B 829     -17.759 -23.247   5.843  1.00  0.710          H  
ATOM  13179 1HH2 ARG B 829     -19.984 -22.226   3.281  1.00  0.710          H  
ATOM  13180 2HH2 ARG B 829     -18.296 -22.691   3.643  1.00  0.710          H  
ATOM  13181  N   VAL B 830     -22.505 -16.610   7.688  1.00  0.490          N  
ATOM  13182  CA  VAL B 830     -22.998 -15.453   6.949  1.00  0.530          C  
ATOM  13183  C   VAL B 830     -22.208 -14.170   7.185  1.00  0.550          C  
ATOM  13184  O   VAL B 830     -21.936 -13.783   8.322  1.00  0.750          O  
ATOM  13185  CB  VAL B 830     -24.499 -15.242   7.269  1.00  0.730          C  
ATOM  13186  CG1 VAL B 830     -25.030 -14.007   6.590  1.00  0.730          C  
ATOM  13187  CG2 VAL B 830     -25.278 -16.454   6.765  1.00  0.730          C  
ATOM  13188  H   VAL B 830     -22.473 -16.558   8.712  1.00  0.590          H  
ATOM  13189  HA  VAL B 830     -22.927 -15.680   5.885  1.00  0.640          H  
ATOM  13190  HB  VAL B 830     -24.633 -15.127   8.343  1.00  0.870          H  
ATOM  13191 1HG1 VAL B 830     -26.084 -13.892   6.818  1.00  0.870          H  
ATOM  13192 2HG1 VAL B 830     -24.499 -13.117   6.935  1.00  0.870          H  
ATOM  13193 3HG1 VAL B 830     -24.899 -14.116   5.514  1.00  0.870          H  
ATOM  13194 1HG2 VAL B 830     -26.312 -16.351   6.962  1.00  0.870          H  
ATOM  13195 2HG2 VAL B 830     -25.133 -16.556   5.687  1.00  0.870          H  
ATOM  13196 3HG2 VAL B 830     -24.928 -17.340   7.252  1.00  0.870          H  
ATOM  13197  N   GLN B 831     -21.835 -13.514   6.086  1.00  0.450          N  
ATOM  13198  CA  GLN B 831     -21.117 -12.244   6.124  1.00  0.560          C  
ATOM  13199  C   GLN B 831     -21.914 -11.177   5.338  1.00  0.490          C  
ATOM  13200  O   GLN B 831     -23.020 -11.455   4.877  1.00  0.550          O  
ATOM  13201  CB  GLN B 831     -19.670 -12.424   5.690  1.00  0.740          C  
ATOM  13202  CG  GLN B 831     -19.456 -12.863   4.320  1.00  0.740          C  
ATOM  13203  CD  GLN B 831     -18.025 -12.999   4.063  1.00  0.740          C  
ATOM  13204  OE1 GLN B 831     -17.389 -13.894   4.624  1.00  0.740          O  
ATOM  13205  NE2 GLN B 831     -17.479 -12.117   3.251  1.00  0.740          N  
ATOM  13206  H   GLN B 831     -22.074 -13.903   5.166  1.00  0.540          H  
ATOM  13207  HA  GLN B 831     -21.081 -11.904   7.158  1.00  0.670          H  
ATOM  13208 1HB  GLN B 831     -19.128 -11.505   5.831  1.00  0.890          H  
ATOM  13209 2HB  GLN B 831     -19.206 -13.159   6.340  1.00  0.890          H  
ATOM  13210 1HG  GLN B 831     -19.922 -13.833   4.181  1.00  0.890          H  
ATOM  13211 2HG  GLN B 831     -19.868 -12.131   3.626  1.00  0.890          H  
ATOM  13212 1HE2 GLN B 831     -16.511 -12.155   3.045  1.00  0.890          H  
ATOM  13213 2HE2 GLN B 831     -18.038 -11.354   2.884  1.00  0.890          H  
ATOM  13214  N   MET B 832     -21.420  -9.933   5.259  1.00  0.520          N  
ATOM  13215  CA  MET B 832     -22.171  -8.828   4.647  1.00  0.580          C  
ATOM  13216  C   MET B 832     -22.529  -8.977   3.165  1.00  0.570          C  
ATOM  13217  O   MET B 832     -23.656  -8.642   2.784  1.00  0.680          O  
ATOM  13218  CB  MET B 832     -21.420  -7.516   4.882  1.00  0.790          C  
ATOM  13219  CG  MET B 832     -22.168  -6.251   4.537  1.00  0.790          C  
ATOM  13220  SD  MET B 832     -21.286  -4.777   5.024  1.00  0.790          S  
ATOM  13221  CE  MET B 832     -22.650  -3.664   5.189  1.00  0.790          C  
ATOM  13222  H   MET B 832     -20.470  -9.728   5.582  1.00  0.620          H  
ATOM  13223  HA  MET B 832     -23.113  -8.764   5.174  1.00  0.700          H  
ATOM  13224 1HB  MET B 832     -21.083  -7.459   5.911  1.00  0.950          H  
ATOM  13225 2HB  MET B 832     -20.543  -7.527   4.263  1.00  0.950          H  
ATOM  13226 1HG  MET B 832     -22.298  -6.217   3.455  1.00  0.950          H  
ATOM  13227 2HG  MET B 832     -23.132  -6.236   4.986  1.00  0.950          H  
ATOM  13228 1HE  MET B 832     -22.295  -2.678   5.469  1.00  0.950          H  
ATOM  13229 2HE  MET B 832     -23.208  -3.622   4.283  1.00  0.950          H  
ATOM  13230 3HE  MET B 832     -23.289  -4.021   5.941  1.00  0.950          H  
ATOM  13231  N   ASP B 833     -21.615  -9.452   2.312  1.00  0.540          N  
ATOM  13232  CA  ASP B 833     -22.007  -9.602   0.898  1.00  0.660          C  
ATOM  13233  C   ASP B 833     -22.575 -10.977   0.516  1.00  0.630          C  
ATOM  13234  O   ASP B 833     -23.325 -11.098  -0.455  1.00  1.020          O  
ATOM  13235  CB  ASP B 833     -20.842  -9.339  -0.071  1.00  0.880          C  
ATOM  13236  CG  ASP B 833     -20.291  -7.894  -0.156  1.00  0.880          C  
ATOM  13237  OD1 ASP B 833     -21.051  -6.970  -0.305  1.00  0.880          O  
ATOM  13238  OD2 ASP B 833     -19.086  -7.725  -0.208  1.00  0.880          O  
ATOM  13239  H   ASP B 833     -20.651  -9.655   2.636  1.00  0.650          H  
ATOM  13240  HA  ASP B 833     -22.778  -8.866   0.688  1.00  0.790          H  
ATOM  13241 1HB  ASP B 833     -20.012  -9.988   0.215  1.00  1.050          H  
ATOM  13242 2HB  ASP B 833     -21.146  -9.640  -1.073  1.00  1.050          H  
ATOM  13243  N   SER B 834     -22.125 -12.026   1.190  1.00  0.720          N  
ATOM  13244  CA  SER B 834     -22.494 -13.394   0.827  1.00  1.000          C  
ATOM  13245  C   SER B 834     -22.199 -14.395   1.948  1.00  0.630          C  
ATOM  13246  O   SER B 834     -22.182 -14.037   3.131  1.00  0.550          O  
ATOM  13247  CB  SER B 834     -21.767 -13.814  -0.440  1.00  1.290          C  
ATOM  13248  OG  SER B 834     -22.302 -15.009  -0.945  1.00  1.290          O  
ATOM  13249  H   SER B 834     -21.536 -11.865   1.991  1.00  0.860          H  
ATOM  13250  HA  SER B 834     -23.567 -13.415   0.631  1.00  1.200          H  
ATOM  13251 1HB  SER B 834     -21.843 -13.033  -1.192  1.00  1.550          H  
ATOM  13252 2HB  SER B 834     -20.706 -13.952  -0.218  1.00  1.550          H  
ATOM  13253  HG  SER B 834     -21.812 -15.193  -1.754  1.00  1.550          H  
ATOM  13254  N   GLU B 835     -22.067 -15.663   1.553  1.00  0.620          N  
ATOM  13255  CA  GLU B 835     -21.701 -16.785   2.421  1.00  0.570          C  
ATOM  13256  C   GLU B 835     -20.188 -16.759   2.660  1.00  0.580          C  
ATOM  13257  O   GLU B 835     -19.404 -16.501   1.736  1.00  0.670          O  
ATOM  13258  CB  GLU B 835     -22.109 -18.130   1.805  1.00  0.820          C  
ATOM  13259  CG  GLU B 835     -21.830 -19.377   2.697  1.00  0.820          C  
ATOM  13260  CD  GLU B 835     -22.281 -20.651   2.070  1.00  0.820          C  
ATOM  13261  OE1 GLU B 835     -22.907 -20.580   1.038  1.00  0.820          O  
ATOM  13262  OE2 GLU B 835     -21.962 -21.714   2.585  1.00  0.820          O  
ATOM  13263  H   GLU B 835     -22.180 -15.832   0.561  1.00  0.740          H  
ATOM  13264  HA  GLU B 835     -22.203 -16.672   3.384  1.00  0.680          H  
ATOM  13265 1HB  GLU B 835     -23.175 -18.115   1.593  1.00  0.980          H  
ATOM  13266 2HB  GLU B 835     -21.596 -18.261   0.861  1.00  0.980          H  
ATOM  13267 1HG  GLU B 835     -20.780 -19.469   2.904  1.00  0.980          H  
ATOM  13268 2HG  GLU B 835     -22.345 -19.248   3.648  1.00  0.980          H  
ATOM  13269  N   VAL B 836     -19.775 -17.107   3.871  1.00  0.550          N  
ATOM  13270  CA  VAL B 836     -18.353 -17.123   4.249  1.00  0.640          C  
ATOM  13271  C   VAL B 836     -17.438 -18.010   3.413  1.00  0.670          C  
ATOM  13272  O   VAL B 836     -16.219 -17.848   3.454  1.00  0.720          O  
ATOM  13273  CB  VAL B 836     -18.177 -17.532   5.704  1.00  0.860          C  
ATOM  13274  CG1 VAL B 836     -18.868 -16.509   6.598  1.00  0.860          C  
ATOM  13275  CG2 VAL B 836     -18.682 -18.937   5.882  1.00  0.860          C  
ATOM  13276  H   VAL B 836     -20.503 -17.333   4.558  1.00  0.660          H  
ATOM  13277  HA  VAL B 836     -17.993 -16.110   4.150  1.00  0.770          H  
ATOM  13278  HB  VAL B 836     -17.157 -17.527   5.954  1.00  1.030          H  
ATOM  13279 1HG1 VAL B 836     -18.732 -16.788   7.638  1.00  1.030          H  
ATOM  13280 2HG1 VAL B 836     -18.427 -15.530   6.427  1.00  1.030          H  
ATOM  13281 3HG1 VAL B 836     -19.904 -16.457   6.374  1.00  1.030          H  
ATOM  13282 1HG2 VAL B 836     -18.546 -19.235   6.920  1.00  1.030          H  
ATOM  13283 2HG2 VAL B 836     -19.709 -18.968   5.619  1.00  1.030          H  
ATOM  13284 3HG2 VAL B 836     -18.133 -19.625   5.248  1.00  1.030          H  
ATOM  13285  N   LYS B 837     -17.999 -18.896   2.602  1.00  0.680          N  
ATOM  13286  CA  LYS B 837     -17.205 -19.772   1.749  1.00  0.750          C  
ATOM  13287  C   LYS B 837     -16.293 -18.976   0.806  1.00  0.720          C  
ATOM  13288  O   LYS B 837     -15.310 -19.509   0.282  1.00  0.800          O  
ATOM  13289  CB  LYS B 837     -18.109 -20.711   0.940  1.00  1.020          C  
ATOM  13290  CG  LYS B 837     -18.980 -20.042  -0.123  1.00  1.020          C  
ATOM  13291  CD  LYS B 837     -19.880 -21.077  -0.818  1.00  1.020          C  
ATOM  13292  CE  LYS B 837     -20.803 -20.431  -1.842  1.00  1.020          C  
ATOM  13293  NZ  LYS B 837     -21.676 -21.435  -2.523  1.00  1.020          N  
ATOM  13294  H   LYS B 837     -19.006 -18.959   2.601  1.00  0.820          H  
ATOM  13295  HA  LYS B 837     -16.574 -20.377   2.391  1.00  0.900          H  
ATOM  13296 1HB  LYS B 837     -17.499 -21.473   0.454  1.00  1.230          H  
ATOM  13297 2HB  LYS B 837     -18.786 -21.218   1.610  1.00  1.230          H  
ATOM  13298 1HG  LYS B 837     -19.587 -19.272   0.336  1.00  1.230          H  
ATOM  13299 2HG  LYS B 837     -18.347 -19.573  -0.877  1.00  1.230          H  
ATOM  13300 1HD  LYS B 837     -19.260 -21.821  -1.316  1.00  1.230          H  
ATOM  13301 2HD  LYS B 837     -20.494 -21.586  -0.071  1.00  1.230          H  
ATOM  13302 1HE  LYS B 837     -21.437 -19.703  -1.331  1.00  1.230          H  
ATOM  13303 2HE  LYS B 837     -20.203 -19.914  -2.590  1.00  1.230          H  
ATOM  13304 1HZ  LYS B 837     -22.276 -20.967  -3.187  1.00  1.230          H  
ATOM  13305 2HZ  LYS B 837     -21.100 -22.107  -3.007  1.00  1.230          H  
ATOM  13306 3HZ  LYS B 837     -22.250 -21.918  -1.837  1.00  1.230          H  
ATOM  13307  N   LYS B 838     -16.612 -17.698   0.593  1.00  0.630          N  
ATOM  13308  CA  LYS B 838     -15.801 -16.859  -0.265  1.00  0.650          C  
ATOM  13309  C   LYS B 838     -14.512 -16.387   0.432  1.00  0.710          C  
ATOM  13310  O   LYS B 838     -13.501 -16.185  -0.234  1.00  0.990          O  
ATOM  13311  CB  LYS B 838     -16.594 -15.612  -0.667  1.00  0.900          C  
ATOM  13312  CG  LYS B 838     -17.881 -15.842  -1.498  1.00  0.900          C  
ATOM  13313  CD  LYS B 838     -17.649 -16.348  -2.937  1.00  0.900          C  
ATOM  13314  CE  LYS B 838     -19.012 -16.430  -3.671  1.00  0.900          C  
ATOM  13315  NZ  LYS B 838     -18.908 -16.915  -5.089  1.00  0.900          N  
ATOM  13316  H   LYS B 838     -17.450 -17.316   1.048  1.00  0.760          H  
ATOM  13317  HA  LYS B 838     -15.517 -17.427  -1.148  1.00  0.780          H  
ATOM  13318 1HB  LYS B 838     -16.885 -15.072   0.238  1.00  1.080          H  
ATOM  13319 2HB  LYS B 838     -15.944 -14.943  -1.241  1.00  1.080          H  
ATOM  13320 1HG  LYS B 838     -18.507 -16.566  -0.971  1.00  1.080          H  
ATOM  13321 2HG  LYS B 838     -18.426 -14.899  -1.550  1.00  1.080          H  
ATOM  13322 1HD  LYS B 838     -16.991 -15.652  -3.466  1.00  1.080          H  
ATOM  13323 2HD  LYS B 838     -17.184 -17.333  -2.924  1.00  1.080          H  
ATOM  13324 1HE  LYS B 838     -19.664 -17.105  -3.117  1.00  1.080          H  
ATOM  13325 2HE  LYS B 838     -19.457 -15.436  -3.681  1.00  1.080          H  
ATOM  13326 1HZ  LYS B 838     -19.840 -16.933  -5.509  1.00  1.080          H  
ATOM  13327 2HZ  LYS B 838     -18.328 -16.282  -5.612  1.00  1.080          H  
ATOM  13328 3HZ  LYS B 838     -18.514 -17.845  -5.142  1.00  1.080          H  
ATOM  13329  N   VAL B 839     -14.562 -16.108   1.748  1.00  0.560          N  
ATOM  13330  CA  VAL B 839     -13.387 -15.533   2.415  1.00  0.700          C  
ATOM  13331  C   VAL B 839     -13.000 -16.106   3.798  1.00  0.680          C  
ATOM  13332  O   VAL B 839     -12.147 -15.533   4.490  1.00  0.930          O  
ATOM  13333  CB  VAL B 839     -13.519 -14.009   2.555  1.00  0.920          C  
ATOM  13334  CG1 VAL B 839     -13.615 -13.342   1.185  1.00  0.920          C  
ATOM  13335  CG2 VAL B 839     -14.659 -13.702   3.397  1.00  0.920          C  
ATOM  13336  H   VAL B 839     -15.389 -16.363   2.285  1.00  0.670          H  
ATOM  13337  HA  VAL B 839     -12.557 -15.702   1.755  1.00  0.840          H  
ATOM  13338  HB  VAL B 839     -12.630 -13.626   3.001  1.00  1.110          H  
ATOM  13339 1HG1 VAL B 839     -13.669 -12.269   1.301  1.00  1.110          H  
ATOM  13340 2HG1 VAL B 839     -12.728 -13.596   0.605  1.00  1.110          H  
ATOM  13341 3HG1 VAL B 839     -14.493 -13.673   0.657  1.00  1.110          H  
ATOM  13342 1HG2 VAL B 839     -14.736 -12.642   3.511  1.00  1.110          H  
ATOM  13343 2HG2 VAL B 839     -15.546 -14.095   2.918  1.00  1.110          H  
ATOM  13344 3HG2 VAL B 839     -14.548 -14.154   4.381  1.00  1.110          H  
ATOM  13345  N   ALA B 840     -13.698 -17.116   4.300  1.00  0.540          N  
ATOM  13346  CA  ALA B 840     -13.417 -17.548   5.664  1.00  0.600          C  
ATOM  13347  C   ALA B 840     -13.652 -19.038   5.887  1.00  0.530          C  
ATOM  13348  O   ALA B 840     -14.523 -19.437   6.660  1.00  0.670          O  
ATOM  13349  CB  ALA B 840     -14.228 -16.716   6.634  1.00  0.820          C  
ATOM  13350  H   ALA B 840     -14.443 -17.561   3.768  1.00  0.650          H  
ATOM  13351  HA  ALA B 840     -12.363 -17.362   5.860  1.00  0.720          H  
ATOM  13352 1HB  ALA B 840     -13.983 -16.994   7.657  1.00  0.980          H  
ATOM  13353 2HB  ALA B 840     -13.986 -15.672   6.469  1.00  0.980          H  
ATOM  13354 3HB  ALA B 840     -15.255 -16.861   6.468  1.00  0.980          H  
ATOM  13355  N   ASN B 841     -12.836 -19.854   5.219  1.00  0.430          N  
ATOM  13356  CA  ASN B 841     -12.919 -21.317   5.281  1.00  0.530          C  
ATOM  13357  C   ASN B 841     -11.886 -21.908   6.257  1.00  0.510          C  
ATOM  13358  O   ASN B 841     -11.616 -23.108   6.245  1.00  0.650          O  
ATOM  13359  CB  ASN B 841     -12.694 -21.916   3.905  1.00  0.700          C  
ATOM  13360  CG  ASN B 841     -13.787 -21.613   2.944  1.00  0.700          C  
ATOM  13361  OD1 ASN B 841     -14.931 -22.060   3.121  1.00  0.700          O  
ATOM  13362  ND2 ASN B 841     -13.457 -20.861   1.922  1.00  0.700          N  
ATOM  13363  H   ASN B 841     -12.147 -19.431   4.612  1.00  0.520          H  
ATOM  13364  HA  ASN B 841     -13.911 -21.594   5.642  1.00  0.640          H  
ATOM  13365 1HB  ASN B 841     -11.756 -21.541   3.499  1.00  0.840          H  
ATOM  13366 2HB  ASN B 841     -12.600 -22.998   3.995  1.00  0.840          H  
ATOM  13367 1HD2 ASN B 841     -14.152 -20.592   1.225  1.00  0.840          H  
ATOM  13368 2HD2 ASN B 841     -12.524 -20.531   1.821  1.00  0.840          H  
ATOM  13369  N   GLU B 842     -11.293 -21.054   7.084  1.00  0.410          N  
ATOM  13370  CA  GLU B 842     -10.270 -21.449   8.049  1.00  0.390          C  
ATOM  13371  C   GLU B 842     -10.732 -22.523   9.015  1.00  0.390          C  
ATOM  13372  O   GLU B 842     -11.838 -22.464   9.575  1.00  0.380          O  
ATOM  13373  CB  GLU B 842      -9.791 -20.232   8.849  1.00  0.550          C  
ATOM  13374  CG  GLU B 842      -8.664 -20.518   9.863  1.00  0.550          C  
ATOM  13375  CD  GLU B 842      -8.145 -19.266  10.469  1.00  0.550          C  
ATOM  13376  OE1 GLU B 842      -8.904 -18.319  10.546  1.00  0.550          O  
ATOM  13377  OE2 GLU B 842      -6.986 -19.225  10.856  1.00  0.550          O  
ATOM  13378  H   GLU B 842     -11.562 -20.084   7.044  1.00  0.490          H  
ATOM  13379  HA  GLU B 842      -9.424 -21.845   7.492  1.00  0.470          H  
ATOM  13380 1HB  GLU B 842      -9.431 -19.465   8.162  1.00  0.660          H  
ATOM  13381 2HB  GLU B 842     -10.632 -19.810   9.401  1.00  0.660          H  
ATOM  13382 1HG  GLU B 842      -9.062 -21.137  10.669  1.00  0.660          H  
ATOM  13383 2HG  GLU B 842      -7.862 -21.076   9.388  1.00  0.660          H  
ATOM  13384  N   ASN B 843      -9.876 -23.510   9.253  1.00  0.410          N  
ATOM  13385  CA  ASN B 843     -10.266 -24.527  10.213  1.00  0.400          C  
ATOM  13386  C   ASN B 843     -10.096 -23.966  11.613  1.00  0.390          C  
ATOM  13387  O   ASN B 843      -9.040 -24.102  12.238  1.00  0.400          O  
ATOM  13388  CB  ASN B 843      -9.475 -25.808  10.046  1.00  0.560          C  
ATOM  13389  CG  ASN B 843      -9.951 -26.937  10.948  1.00  0.560          C  
ATOM  13390  OD1 ASN B 843     -10.505 -26.715  12.049  1.00  0.560          O  
ATOM  13391  ND2 ASN B 843      -9.751 -28.155  10.491  1.00  0.560          N  
ATOM  13392  H   ASN B 843      -8.981 -23.528   8.749  1.00  0.490          H  
ATOM  13393  HA  ASN B 843     -11.324 -24.755  10.072  1.00  0.480          H  
ATOM  13394 1HB  ASN B 843      -9.517 -26.133   9.007  1.00  0.680          H  
ATOM  13395 2HB  ASN B 843      -8.459 -25.613  10.284  1.00  0.680          H  
ATOM  13396 1HD2 ASN B 843     -10.040 -28.948  11.031  1.00  0.680          H  
ATOM  13397 2HD2 ASN B 843      -9.311 -28.292   9.604  1.00  0.680          H  
ATOM  13398  N   LEU B 844     -11.154 -23.319  12.085  1.00  0.390          N  
ATOM  13399  CA  LEU B 844     -11.149 -22.656  13.375  1.00  0.410          C  
ATOM  13400  C   LEU B 844     -10.969 -23.619  14.530  1.00  0.380          C  
ATOM  13401  O   LEU B 844     -10.182 -23.368  15.434  1.00  0.390          O  
ATOM  13402  CB  LEU B 844     -12.465 -21.916  13.563  1.00  0.570          C  
ATOM  13403  CG  LEU B 844     -12.715 -20.684  12.696  1.00  0.570          C  
ATOM  13404  CD1 LEU B 844     -14.153 -20.289  12.890  1.00  0.570          C  
ATOM  13405  CD2 LEU B 844     -11.764 -19.529  13.108  1.00  0.570          C  
ATOM  13406  H   LEU B 844     -11.957 -23.236  11.456  1.00  0.470          H  
ATOM  13407  HA  LEU B 844     -10.324 -21.955  13.388  1.00  0.490          H  
ATOM  13408 1HB  LEU B 844     -13.275 -22.615  13.372  1.00  0.680          H  
ATOM  13409 2HB  LEU B 844     -12.532 -21.616  14.577  1.00  0.680          H  
ATOM  13410  HG  LEU B 844     -12.552 -20.922  11.640  1.00  0.680          H  
ATOM  13411 1HD1 LEU B 844     -14.382 -19.410  12.285  1.00  0.680          H  
ATOM  13412 2HD1 LEU B 844     -14.795 -21.114  12.584  1.00  0.680          H  
ATOM  13413 3HD1 LEU B 844     -14.336 -20.075  13.930  1.00  0.680          H  
ATOM  13414 1HD2 LEU B 844     -11.973 -18.655  12.489  1.00  0.680          H  
ATOM  13415 2HD2 LEU B 844     -11.925 -19.281  14.154  1.00  0.680          H  
ATOM  13416 3HD2 LEU B 844     -10.730 -19.820  12.959  1.00  0.680          H  
ATOM  13417  N   LYS B 845     -11.607 -24.786  14.482  1.00  0.380          N  
ATOM  13418  CA  LYS B 845     -11.478 -25.693  15.621  1.00  0.400          C  
ATOM  13419  C   LYS B 845     -10.016 -26.017  15.876  1.00  0.440          C  
ATOM  13420  O   LYS B 845      -9.533 -25.953  17.017  1.00  0.480          O  
ATOM  13421  CB  LYS B 845     -12.256 -26.978  15.362  1.00  0.550          C  
ATOM  13422  CG  LYS B 845     -13.773 -26.826  15.417  1.00  0.550          C  
ATOM  13423  CD  LYS B 845     -14.462 -28.168  15.174  1.00  0.550          C  
ATOM  13424  CE  LYS B 845     -15.981 -28.070  15.263  1.00  0.550          C  
ATOM  13425  NZ  LYS B 845     -16.559 -27.267  14.154  1.00  0.550          N  
ATOM  13426  H   LYS B 845     -12.211 -25.003  13.700  1.00  0.460          H  
ATOM  13427  HA  LYS B 845     -11.877 -25.201  16.509  1.00  0.480          H  
ATOM  13428 1HB  LYS B 845     -12.001 -27.352  14.370  1.00  0.660          H  
ATOM  13429 2HB  LYS B 845     -11.952 -27.733  16.071  1.00  0.660          H  
ATOM  13430 1HG  LYS B 845     -14.056 -26.457  16.405  1.00  0.660          H  
ATOM  13431 2HG  LYS B 845     -14.097 -26.100  14.673  1.00  0.660          H  
ATOM  13432 1HD  LYS B 845     -14.196 -28.536  14.183  1.00  0.660          H  
ATOM  13433 2HD  LYS B 845     -14.121 -28.889  15.910  1.00  0.660          H  
ATOM  13434 1HE  LYS B 845     -16.392 -29.067  15.216  1.00  0.660          H  
ATOM  13435 2HE  LYS B 845     -16.259 -27.612  16.216  1.00  0.660          H  
ATOM  13436 1HZ  LYS B 845     -17.566 -27.228  14.246  1.00  0.660          H  
ATOM  13437 2HZ  LYS B 845     -16.193 -26.311  14.194  1.00  0.660          H  
ATOM  13438 3HZ  LYS B 845     -16.326 -27.676  13.263  1.00  0.660          H  
ATOM  13439  N   VAL B 846      -9.295 -26.287  14.791  1.00  0.460          N  
ATOM  13440  CA  VAL B 846      -7.885 -26.564  14.903  1.00  0.570          C  
ATOM  13441  C   VAL B 846      -7.126 -25.285  15.299  1.00  0.530          C  
ATOM  13442  O   VAL B 846      -6.275 -25.339  16.187  1.00  0.580          O  
ATOM  13443  CB  VAL B 846      -7.348 -27.201  13.628  1.00  0.750          C  
ATOM  13444  CG1 VAL B 846      -5.882 -27.332  13.727  1.00  0.750          C  
ATOM  13445  CG2 VAL B 846      -7.984 -28.575  13.454  1.00  0.750          C  
ATOM  13446  H   VAL B 846      -9.761 -26.326  13.880  1.00  0.550          H  
ATOM  13447  HA  VAL B 846      -7.747 -27.294  15.697  1.00  0.680          H  
ATOM  13448  HB  VAL B 846      -7.579 -26.563  12.771  1.00  0.900          H  
ATOM  13449 1HG1 VAL B 846      -5.511 -27.790  12.822  1.00  0.900          H  
ATOM  13450 2HG1 VAL B 846      -5.446 -26.363  13.838  1.00  0.900          H  
ATOM  13451 3HG1 VAL B 846      -5.617 -27.951  14.583  1.00  0.900          H  
ATOM  13452 1HG2 VAL B 846      -7.605 -29.041  12.545  1.00  0.900          H  
ATOM  13453 2HG2 VAL B 846      -7.736 -29.196  14.313  1.00  0.900          H  
ATOM  13454 3HG2 VAL B 846      -9.062 -28.479  13.386  1.00  0.900          H  
ATOM  13455  N   ARG B 847      -7.454 -24.126  14.701  1.00  0.460          N  
ATOM  13456  CA  ARG B 847      -6.764 -22.895  15.080  1.00  0.500          C  
ATOM  13457  C   ARG B 847      -6.804 -22.649  16.557  1.00  0.420          C  
ATOM  13458  O   ARG B 847      -5.820 -22.194  17.137  1.00  0.440          O  
ATOM  13459  CB  ARG B 847      -7.381 -21.643  14.461  1.00  0.680          C  
ATOM  13460  CG  ARG B 847      -6.701 -20.350  14.972  1.00  0.680          C  
ATOM  13461  CD  ARG B 847      -7.059 -19.125  14.232  1.00  0.680          C  
ATOM  13462  NE  ARG B 847      -8.365 -18.529  14.479  1.00  0.680          N  
ATOM  13463  CZ  ARG B 847      -8.634 -17.688  15.503  1.00  0.680          C  
ATOM  13464  NH1 ARG B 847      -7.719 -17.413  16.398  1.00  0.680          N  
ATOM  13465  NH2 ARG B 847      -9.808 -17.122  15.605  1.00  0.680          N  
ATOM  13466  H   ARG B 847      -8.150 -24.107  13.952  1.00  0.550          H  
ATOM  13467  HA  ARG B 847      -5.726 -22.978  14.767  1.00  0.600          H  
ATOM  13468 1HB  ARG B 847      -7.325 -21.687  13.376  1.00  0.820          H  
ATOM  13469 2HB  ARG B 847      -8.426 -21.581  14.740  1.00  0.820          H  
ATOM  13470 1HG  ARG B 847      -7.030 -20.178  15.994  1.00  0.820          H  
ATOM  13471 2HG  ARG B 847      -5.629 -20.467  14.976  1.00  0.820          H  
ATOM  13472 1HD  ARG B 847      -6.302 -18.385  14.430  1.00  0.820          H  
ATOM  13473 2HD  ARG B 847      -7.028 -19.376  13.194  1.00  0.820          H  
ATOM  13474  HE  ARG B 847      -9.105 -18.700  13.803  1.00  0.820          H  
ATOM  13475 1HH1 ARG B 847      -6.805 -17.831  16.336  1.00  0.820          H  
ATOM  13476 2HH1 ARG B 847      -7.934 -16.776  17.154  1.00  0.820          H  
ATOM  13477 1HH2 ARG B 847     -10.515 -17.306  14.905  1.00  0.820          H  
ATOM  13478 2HH2 ARG B 847      -9.977 -16.482  16.369  1.00  0.820          H  
ATOM  13479  N   PHE B 848      -7.947 -22.908  17.165  1.00  0.340          N  
ATOM  13480  CA  PHE B 848      -8.106 -22.689  18.575  1.00  0.330          C  
ATOM  13481  C   PHE B 848      -7.133 -23.606  19.328  1.00  0.350          C  
ATOM  13482  O   PHE B 848      -6.335 -23.134  20.154  1.00  0.300          O  
ATOM  13483  CB  PHE B 848      -9.561 -23.014  18.942  1.00  0.470          C  
ATOM  13484  CG  PHE B 848     -10.629 -22.114  18.243  1.00  0.470          C  
ATOM  13485  CD1 PHE B 848     -11.936 -22.577  18.112  1.00  0.470          C  
ATOM  13486  CD2 PHE B 848     -10.339 -20.840  17.710  1.00  0.470          C  
ATOM  13487  CE1 PHE B 848     -12.918 -21.807  17.507  1.00  0.470          C  
ATOM  13488  CE2 PHE B 848     -11.333 -20.086  17.112  1.00  0.470          C  
ATOM  13489  CZ  PHE B 848     -12.613 -20.561  17.019  1.00  0.470          C  
ATOM  13490  H   PHE B 848      -8.738 -23.223  16.593  1.00  0.410          H  
ATOM  13491  HA  PHE B 848      -7.865 -21.657  18.819  1.00  0.400          H  
ATOM  13492 1HB  PHE B 848      -9.776 -24.048  18.669  1.00  0.560          H  
ATOM  13493 2HB  PHE B 848      -9.700 -22.940  20.017  1.00  0.560          H  
ATOM  13494  HD1 PHE B 848     -12.185 -23.561  18.503  1.00  0.560          H  
ATOM  13495  HD2 PHE B 848      -9.339 -20.433  17.773  1.00  0.560          H  
ATOM  13496  HE1 PHE B 848     -13.939 -22.189  17.424  1.00  0.560          H  
ATOM  13497  HE2 PHE B 848     -11.105 -19.114  16.723  1.00  0.560          H  
ATOM  13498  HZ  PHE B 848     -13.384 -19.953  16.552  1.00  0.560          H  
ATOM  13499  N   GLU B 849      -7.096 -24.892  18.950  1.00  0.450          N  
ATOM  13500  CA  GLU B 849      -6.195 -25.852  19.593  1.00  0.520          C  
ATOM  13501  C   GLU B 849      -4.728 -25.440  19.465  1.00  0.500          C  
ATOM  13502  O   GLU B 849      -3.958 -25.500  20.433  1.00  0.480          O  
ATOM  13503  CB  GLU B 849      -6.390 -27.254  19.006  1.00  0.700          C  
ATOM  13504  CG  GLU B 849      -5.597 -28.370  19.723  1.00  0.700          C  
ATOM  13505  CD  GLU B 849      -5.901 -29.762  19.213  1.00  0.700          C  
ATOM  13506  OE1 GLU B 849      -6.627 -29.884  18.260  1.00  0.700          O  
ATOM  13507  OE2 GLU B 849      -5.417 -30.700  19.793  1.00  0.700          O  
ATOM  13508  H   GLU B 849      -7.771 -25.214  18.245  1.00  0.540          H  
ATOM  13509  HA  GLU B 849      -6.432 -25.896  20.648  1.00  0.620          H  
ATOM  13510 1HB  GLU B 849      -7.430 -27.491  19.033  1.00  0.840          H  
ATOM  13511 2HB  GLU B 849      -6.090 -27.251  17.959  1.00  0.840          H  
ATOM  13512 1HG  GLU B 849      -4.530 -28.182  19.598  1.00  0.840          H  
ATOM  13513 2HG  GLU B 849      -5.820 -28.322  20.789  1.00  0.840          H  
ATOM  13514  N   ASN B 850      -4.360 -24.933  18.293  1.00  0.500          N  
ATOM  13515  CA  ASN B 850      -2.979 -24.593  17.983  1.00  0.430          C  
ATOM  13516  C   ASN B 850      -2.460 -23.350  18.682  1.00  0.320          C  
ATOM  13517  O   ASN B 850      -1.261 -23.054  18.594  1.00  0.220          O  
ATOM  13518  CB  ASN B 850      -2.819 -24.370  16.500  1.00  0.630          C  
ATOM  13519  CG  ASN B 850      -2.993 -25.584  15.666  1.00  0.630          C  
ATOM  13520  OD1 ASN B 850      -3.368 -25.411  14.516  1.00  0.630          O  
ATOM  13521  ND2 ASN B 850      -2.765 -26.769  16.187  1.00  0.630          N  
ATOM  13522  H   ASN B 850      -5.073 -24.895  17.555  1.00  0.600          H  
ATOM  13523  HA  ASN B 850      -2.347 -25.416  18.305  1.00  0.520          H  
ATOM  13524 1HB  ASN B 850      -3.570 -23.648  16.196  1.00  0.760          H  
ATOM  13525 2HB  ASN B 850      -1.845 -23.930  16.295  1.00  0.760          H  
ATOM  13526 1HD2 ASN B 850      -2.905 -27.600  15.648  1.00  0.760          H  
ATOM  13527 2HD2 ASN B 850      -2.469 -26.852  17.132  1.00  0.760          H  
ATOM  13528  N   VAL B 851      -3.325 -22.611  19.384  1.00  0.430          N  
ATOM  13529  CA  VAL B 851      -2.851 -21.431  20.082  1.00  0.370          C  
ATOM  13530  C   VAL B 851      -3.103 -21.581  21.579  1.00  0.320          C  
ATOM  13531  O   VAL B 851      -3.024 -20.608  22.324  1.00  0.270          O  
ATOM  13532  CB  VAL B 851      -3.462 -20.118  19.527  1.00  0.540          C  
ATOM  13533  CG1 VAL B 851      -3.042 -19.940  18.089  1.00  0.540          C  
ATOM  13534  CG2 VAL B 851      -4.940 -20.102  19.639  1.00  0.540          C  
ATOM  13535  H   VAL B 851      -4.309 -22.895  19.477  1.00  0.520          H  
ATOM  13536  HA  VAL B 851      -1.775 -21.355  19.937  1.00  0.440          H  
ATOM  13537  HB  VAL B 851      -3.058 -19.294  20.085  1.00  0.650          H  
ATOM  13538 1HG1 VAL B 851      -3.429 -19.002  17.701  1.00  0.650          H  
ATOM  13539 2HG1 VAL B 851      -1.965 -19.926  18.041  1.00  0.650          H  
ATOM  13540 3HG1 VAL B 851      -3.425 -20.761  17.487  1.00  0.650          H  
ATOM  13541 1HG2 VAL B 851      -5.311 -19.160  19.250  1.00  0.650          H  
ATOM  13542 2HG2 VAL B 851      -5.358 -20.913  19.082  1.00  0.650          H  
ATOM  13543 3HG2 VAL B 851      -5.212 -20.198  20.647  1.00  0.650          H  
ATOM  13544  N   GLY B 852      -3.399 -22.811  22.027  1.00  0.360          N  
ATOM  13545  CA  GLY B 852      -3.605 -23.072  23.450  1.00  0.370          C  
ATOM  13546  C   GLY B 852      -5.047 -23.071  23.967  1.00  0.340          C  
ATOM  13547  O   GLY B 852      -5.253 -23.086  25.181  1.00  0.350          O  
ATOM  13548  H   GLY B 852      -3.469 -23.597  21.371  1.00  0.430          H  
ATOM  13549 1HA  GLY B 852      -3.161 -24.041  23.678  1.00  0.440          H  
ATOM  13550 2HA  GLY B 852      -3.032 -22.343  24.020  1.00  0.440          H  
ATOM  13551  N   TRP B 853      -6.046 -23.031  23.090  1.00  0.320          N  
ATOM  13552  CA  TRP B 853      -7.434 -23.046  23.534  1.00  0.290          C  
ATOM  13553  C   TRP B 853      -8.037 -24.424  23.379  1.00  0.300          C  
ATOM  13554  O   TRP B 853      -7.629 -25.206  22.528  1.00  0.310          O  
ATOM  13555  CB  TRP B 853      -8.298 -22.080  22.730  1.00  0.420          C  
ATOM  13556  CG  TRP B 853      -8.105 -20.653  23.003  1.00  0.420          C  
ATOM  13557  CD1 TRP B 853      -6.993 -19.948  22.847  1.00  0.420          C  
ATOM  13558  CD2 TRP B 853      -9.103 -19.716  23.444  1.00  0.420          C  
ATOM  13559  NE1 TRP B 853      -7.219 -18.659  23.143  1.00  0.420          N  
ATOM  13560  CE2 TRP B 853      -8.506 -18.500  23.508  1.00  0.420          C  
ATOM  13561  CE3 TRP B 853     -10.410 -19.825  23.771  1.00  0.420          C  
ATOM  13562  CZ2 TRP B 853      -9.199 -17.373  23.886  1.00  0.420          C  
ATOM  13563  CZ3 TRP B 853     -11.111 -18.728  24.162  1.00  0.420          C  
ATOM  13564  CH2 TRP B 853     -10.522 -17.538  24.217  1.00  0.420          C  
ATOM  13565  H   TRP B 853      -5.889 -23.045  22.081  1.00  0.380          H  
ATOM  13566  HA  TRP B 853      -7.469 -22.766  24.584  1.00  0.350          H  
ATOM  13567 1HB  TRP B 853      -8.111 -22.226  21.685  1.00  0.500          H  
ATOM  13568 2HB  TRP B 853      -9.345 -22.328  22.903  1.00  0.500          H  
ATOM  13569  HD1 TRP B 853      -6.049 -20.343  22.528  1.00  0.500          H  
ATOM  13570  HE1 TRP B 853      -6.503 -17.927  23.069  1.00  0.500          H  
ATOM  13571  HE3 TRP B 853     -10.869 -20.771  23.714  1.00  0.500          H  
ATOM  13572  HZ2 TRP B 853      -8.742 -16.389  23.936  1.00  0.500          H  
ATOM  13573  HZ3 TRP B 853     -12.160 -18.851  24.422  1.00  0.500          H  
ATOM  13574  HH2 TRP B 853     -11.102 -16.697  24.526  1.00  0.500          H  
ATOM  13575  N   ASN B 854      -9.023 -24.725  24.187  1.00  0.290          N  
ATOM  13576  CA  ASN B 854      -9.766 -25.951  23.986  1.00  0.290          C  
ATOM  13577  C   ASN B 854     -10.944 -25.593  23.091  1.00  0.280          C  
ATOM  13578  O   ASN B 854     -11.131 -24.413  22.747  1.00  0.290          O  
ATOM  13579  CB  ASN B 854     -10.235 -26.506  25.324  1.00  0.410          C  
ATOM  13580  CG  ASN B 854     -10.494 -27.981  25.330  1.00  0.410          C  
ATOM  13581  OD1 ASN B 854     -10.766 -28.576  24.280  1.00  0.410          O  
ATOM  13582  ND2 ASN B 854     -10.420 -28.583  26.493  1.00  0.410          N  
ATOM  13583  H   ASN B 854      -9.278 -24.046  24.904  1.00  0.350          H  
ATOM  13584  HA  ASN B 854      -9.147 -26.686  23.468  1.00  0.350          H  
ATOM  13585 1HB  ASN B 854      -9.516 -26.268  26.090  1.00  0.490          H  
ATOM  13586 2HB  ASN B 854     -11.153 -26.014  25.602  1.00  0.490          H  
ATOM  13587 1HD2 ASN B 854     -10.589 -29.570  26.561  1.00  0.490          H  
ATOM  13588 2HD2 ASN B 854     -10.204 -28.051  27.319  1.00  0.490          H  
ATOM  13589  N   TYR B 855     -11.760 -26.572  22.741  1.00  0.350          N  
ATOM  13590  CA  TYR B 855     -12.941 -26.243  21.972  1.00  0.440          C  
ATOM  13591  C   TYR B 855     -14.037 -27.281  22.098  1.00  0.390          C  
ATOM  13592  O   TYR B 855     -13.775 -28.464  22.329  1.00  0.390          O  
ATOM  13593  CB  TYR B 855     -12.600 -26.016  20.489  1.00  0.580          C  
ATOM  13594  CG  TYR B 855     -12.048 -27.221  19.773  1.00  0.580          C  
ATOM  13595  CD1 TYR B 855     -12.907 -28.088  19.101  1.00  0.580          C  
ATOM  13596  CD2 TYR B 855     -10.684 -27.470  19.785  1.00  0.580          C  
ATOM  13597  CE1 TYR B 855     -12.397 -29.193  18.450  1.00  0.580          C  
ATOM  13598  CE2 TYR B 855     -10.187 -28.577  19.131  1.00  0.580          C  
ATOM  13599  CZ  TYR B 855     -11.026 -29.429  18.469  1.00  0.580          C  
ATOM  13600  OH  TYR B 855     -10.498 -30.523  17.821  1.00  0.580          O  
ATOM  13601  H   TYR B 855     -11.552 -27.525  23.031  1.00  0.420          H  
ATOM  13602  HA  TYR B 855     -13.321 -25.324  22.379  1.00  0.530          H  
ATOM  13603 1HB  TYR B 855     -13.500 -25.693  19.964  1.00  0.700          H  
ATOM  13604 2HB  TYR B 855     -11.874 -25.209  20.403  1.00  0.700          H  
ATOM  13605  HD1 TYR B 855     -13.983 -27.898  19.090  1.00  0.700          H  
ATOM  13606  HD2 TYR B 855     -10.005 -26.795  20.311  1.00  0.700          H  
ATOM  13607  HE1 TYR B 855     -13.064 -29.873  17.924  1.00  0.700          H  
ATOM  13608  HE2 TYR B 855      -9.125 -28.785  19.135  1.00  0.700          H  
ATOM  13609  HH  TYR B 855      -9.531 -30.521  17.925  1.00  0.700          H  
ATOM  13610  N   ILE B 856     -15.268 -26.831  21.877  1.00  0.350          N  
ATOM  13611  CA  ILE B 856     -16.424 -27.714  21.878  1.00  0.330          C  
ATOM  13612  C   ILE B 856     -17.187 -27.649  20.545  1.00  0.240          C  
ATOM  13613  O   ILE B 856     -17.448 -26.561  20.021  1.00  0.210          O  
ATOM  13614  CB  ILE B 856     -17.416 -27.344  23.005  1.00  0.470          C  
ATOM  13615  CG1 ILE B 856     -16.701 -27.204  24.419  1.00  0.470          C  
ATOM  13616  CG2 ILE B 856     -18.507 -28.435  23.064  1.00  0.470          C  
ATOM  13617  CD1 ILE B 856     -16.066 -28.435  25.006  1.00  0.470          C  
ATOM  13618  H   ILE B 856     -15.369 -25.822  21.734  1.00  0.420          H  
ATOM  13619  HA  ILE B 856     -16.083 -28.739  22.019  1.00  0.400          H  
ATOM  13620  HB  ILE B 856     -17.873 -26.395  22.792  1.00  0.560          H  
ATOM  13621 1HG1 ILE B 856     -15.927 -26.445  24.321  1.00  0.560          H  
ATOM  13622 2HG1 ILE B 856     -17.441 -26.842  25.136  1.00  0.560          H  
ATOM  13623 1HG2 ILE B 856     -19.191 -28.215  23.810  1.00  0.560          H  
ATOM  13624 2HG2 ILE B 856     -19.049 -28.501  22.131  1.00  0.560          H  
ATOM  13625 3HG2 ILE B 856     -18.061 -29.399  23.276  1.00  0.560          H  
ATOM  13626 1HD1 ILE B 856     -15.616 -28.174  25.964  1.00  0.560          H  
ATOM  13627 2HD1 ILE B 856     -16.806 -29.203  25.161  1.00  0.560          H  
ATOM  13628 3HD1 ILE B 856     -15.293 -28.811  24.344  1.00  0.560          H  
ATOM  13629  N   HIS B 857     -17.567 -28.809  20.002  1.00  0.300          N  
ATOM  13630  CA  HIS B 857     -18.390 -28.844  18.788  1.00  0.310          C  
ATOM  13631  C   HIS B 857     -19.856 -28.948  19.220  1.00  0.390          C  
ATOM  13632  O   HIS B 857     -20.279 -29.972  19.768  1.00  0.630          O  
ATOM  13633  CB  HIS B 857     -18.024 -30.029  17.890  1.00  0.430          C  
ATOM  13634  CG  HIS B 857     -18.753 -30.044  16.561  1.00  0.430          C  
ATOM  13635  ND1 HIS B 857     -18.707 -31.127  15.703  1.00  0.430          N  
ATOM  13636  CD2 HIS B 857     -19.531 -29.110  15.944  1.00  0.430          C  
ATOM  13637  CE1 HIS B 857     -19.416 -30.855  14.620  1.00  0.430          C  
ATOM  13638  NE2 HIS B 857     -19.917 -29.639  14.743  1.00  0.430          N  
ATOM  13639  H   HIS B 857     -17.305 -29.673  20.458  1.00  0.360          H  
ATOM  13640  HA  HIS B 857     -18.269 -27.922  18.219  1.00  0.370          H  
ATOM  13641 1HB  HIS B 857     -16.952 -30.026  17.696  1.00  0.520          H  
ATOM  13642 2HB  HIS B 857     -18.259 -30.957  18.409  1.00  0.520          H  
ATOM  13643  HD1 HIS B 857     -18.439 -32.058  15.961  1.00  0.520          H  
ATOM  13644  HD2 HIS B 857     -19.856 -28.103  16.217  1.00  0.520          H  
ATOM  13645  HE1 HIS B 857     -19.502 -31.587  13.817  1.00  0.520          H  
ATOM  13646  N   THR B 858     -20.624 -27.879  19.019  1.00  0.310          N  
ATOM  13647  CA  THR B 858     -21.987 -27.804  19.514  1.00  0.480          C  
ATOM  13648  C   THR B 858     -23.024 -27.663  18.388  1.00  0.490          C  
ATOM  13649  O   THR B 858     -22.899 -26.804  17.509  1.00  0.630          O  
ATOM  13650  CB  THR B 858     -22.047 -26.615  20.485  1.00  0.600          C  
ATOM  13651  OG1 THR B 858     -21.111 -26.844  21.508  1.00  0.600          O  
ATOM  13652  CG2 THR B 858     -23.386 -26.451  21.107  1.00  0.600          C  
ATOM  13653  H   THR B 858     -20.252 -27.050  18.545  1.00  0.370          H  
ATOM  13654  HA  THR B 858     -22.206 -28.719  20.064  1.00  0.580          H  
ATOM  13655  HB  THR B 858     -21.777 -25.721  19.964  1.00  0.720          H  
ATOM  13656  HG1 THR B 858     -20.232 -26.800  21.107  1.00  0.720          H  
ATOM  13657 1HG2 THR B 858     -23.346 -25.617  21.781  1.00  0.720          H  
ATOM  13658 2HG2 THR B 858     -24.136 -26.263  20.350  1.00  0.720          H  
ATOM  13659 3HG2 THR B 858     -23.627 -27.342  21.645  1.00  0.720          H  
ATOM  13660  N   ASP B 859     -24.057 -28.490  18.409  1.00  0.710          N  
ATOM  13661  CA  ASP B 859     -25.114 -28.427  17.394  1.00  0.840          C  
ATOM  13662  C   ASP B 859     -26.135 -27.330  17.751  1.00  0.950          C  
ATOM  13663  O   ASP B 859     -26.039 -26.683  18.796  1.00  1.760          O  
ATOM  13664  CB  ASP B 859     -25.794 -29.805  17.257  1.00  1.120          C  
ATOM  13665  CG  ASP B 859     -26.498 -30.082  15.887  1.00  1.120          C  
ATOM  13666  OD1 ASP B 859     -26.843 -29.125  15.214  1.00  1.120          O  
ATOM  13667  OD2 ASP B 859     -26.704 -31.216  15.561  1.00  1.120          O  
ATOM  13668  H   ASP B 859     -24.087 -29.197  19.141  1.00  0.850          H  
ATOM  13669  HA  ASP B 859     -24.654 -28.171  16.434  1.00  1.010          H  
ATOM  13670 1HB  ASP B 859     -25.054 -30.589  17.426  1.00  1.350          H  
ATOM  13671 2HB  ASP B 859     -26.548 -29.899  18.034  1.00  1.350          H  
ATOM  13672  N   ASP B 860     -27.143 -27.130  16.908  1.00  1.080          N  
ATOM  13673  CA  ASP B 860     -28.153 -26.082  17.138  1.00  1.230          C  
ATOM  13674  C   ASP B 860     -29.227 -26.526  18.124  1.00  1.230          C  
ATOM  13675  O   ASP B 860     -30.394 -26.719  17.764  1.00  1.990          O  
ATOM  13676  CB  ASP B 860     -28.827 -25.690  15.814  1.00  1.660          C  
ATOM  13677  CG  ASP B 860     -29.764 -24.451  15.892  1.00  1.660          C  
ATOM  13678  OD1 ASP B 860     -29.715 -23.711  16.851  1.00  1.660          O  
ATOM  13679  OD2 ASP B 860     -30.545 -24.261  14.961  1.00  1.660          O  
ATOM  13680  H   ASP B 860     -27.178 -27.719  16.081  1.00  1.300          H  
ATOM  13681  HA  ASP B 860     -27.644 -25.204  17.544  1.00  1.480          H  
ATOM  13682 1HB  ASP B 860     -28.060 -25.496  15.067  1.00  1.990          H  
ATOM  13683 2HB  ASP B 860     -29.411 -26.531  15.461  1.00  1.990          H  
ATOM  13684  N   GLN B 861     -28.813 -26.732  19.367  1.00  0.820          N  
ATOM  13685  CA  GLN B 861     -29.699 -27.202  20.419  1.00  1.280          C  
ATOM  13686  C   GLN B 861     -29.329 -26.569  21.751  1.00  0.820          C  
ATOM  13687  O   GLN B 861     -28.146 -26.481  22.088  1.00  0.990          O  
ATOM  13688  CB  GLN B 861     -29.619 -28.732  20.542  1.00  1.610          C  
ATOM  13689  CG  GLN B 861     -30.050 -29.524  19.289  1.00  1.610          C  
ATOM  13690  CD  GLN B 861     -29.992 -31.025  19.506  1.00  1.610          C  
ATOM  13691  OE1 GLN B 861     -29.758 -31.469  20.629  1.00  1.610          O  
ATOM  13692  NE2 GLN B 861     -30.191 -31.800  18.448  1.00  1.610          N  
ATOM  13693  H   GLN B 861     -27.819 -26.545  19.539  1.00  0.980          H  
ATOM  13694  HA  GLN B 861     -30.721 -26.912  20.174  1.00  1.540          H  
ATOM  13695 1HB  GLN B 861     -28.609 -29.011  20.773  1.00  1.930          H  
ATOM  13696 2HB  GLN B 861     -30.246 -29.060  21.377  1.00  1.930          H  
ATOM  13697 1HG  GLN B 861     -31.068 -29.244  19.025  1.00  1.930          H  
ATOM  13698 2HG  GLN B 861     -29.374 -29.292  18.467  1.00  1.930          H  
ATOM  13699 1HE2 GLN B 861     -30.159 -32.797  18.539  1.00  1.930          H  
ATOM  13700 2HE2 GLN B 861     -30.368 -31.388  17.551  1.00  1.930          H  
ATOM  13701  N   LEU B 862     -30.323 -26.198  22.547  1.00  0.550          N  
ATOM  13702  CA  LEU B 862     -30.036 -25.617  23.854  1.00  0.600          C  
ATOM  13703  C   LEU B 862     -29.339 -26.593  24.777  1.00  0.640          C  
ATOM  13704  O   LEU B 862     -28.462 -26.203  25.549  1.00  1.040          O  
ATOM  13705  CB  LEU B 862     -31.326 -25.125  24.507  1.00  0.820          C  
ATOM  13706  CG  LEU B 862     -31.995 -23.890  23.867  1.00  0.820          C  
ATOM  13707  CD1 LEU B 862     -33.345 -23.697  24.504  1.00  0.820          C  
ATOM  13708  CD2 LEU B 862     -31.125 -22.634  24.103  1.00  0.820          C  
ATOM  13709  H   LEU B 862     -31.281 -26.316  22.243  1.00  0.660          H  
ATOM  13710  HA  LEU B 862     -29.362 -24.781  23.711  1.00  0.720          H  
ATOM  13711 1HB  LEU B 862     -32.048 -25.947  24.491  1.00  0.980          H  
ATOM  13712 2HB  LEU B 862     -31.109 -24.887  25.549  1.00  0.980          H  
ATOM  13713  HG  LEU B 862     -32.131 -24.051  22.800  1.00  0.980          H  
ATOM  13714 1HD1 LEU B 862     -33.836 -22.835  24.061  1.00  0.980          H  
ATOM  13715 2HD1 LEU B 862     -33.960 -24.573  24.348  1.00  0.980          H  
ATOM  13716 3HD1 LEU B 862     -33.214 -23.541  25.570  1.00  0.980          H  
ATOM  13717 1HD2 LEU B 862     -31.606 -21.783  23.671  1.00  0.980          H  
ATOM  13718 2HD2 LEU B 862     -31.001 -22.469  25.176  1.00  0.980          H  
ATOM  13719 3HD2 LEU B 862     -30.147 -22.737  23.652  1.00  0.980          H  
ATOM  13720  N   GLU B 863     -29.719 -27.863  24.702  1.00  0.520          N  
ATOM  13721  CA  GLU B 863     -29.130 -28.881  25.552  1.00  0.510          C  
ATOM  13722  C   GLU B 863     -27.640 -29.048  25.271  1.00  0.470          C  
ATOM  13723  O   GLU B 863     -26.847 -29.252  26.199  1.00  0.480          O  
ATOM  13724  CB  GLU B 863     -29.875 -30.200  25.344  1.00  0.720          C  
ATOM  13725  CG  GLU B 863     -31.342 -30.161  25.816  1.00  0.720          C  
ATOM  13726  CD  GLU B 863     -32.273 -29.493  24.815  1.00  0.720          C  
ATOM  13727  OE1 GLU B 863     -31.807 -29.156  23.745  1.00  0.720          O  
ATOM  13728  OE2 GLU B 863     -33.423 -29.311  25.124  1.00  0.720          O  
ATOM  13729  H   GLU B 863     -30.468 -28.130  24.059  1.00  0.620          H  
ATOM  13730  HA  GLU B 863     -29.248 -28.570  26.590  1.00  0.610          H  
ATOM  13731 1HB  GLU B 863     -29.859 -30.468  24.284  1.00  0.860          H  
ATOM  13732 2HB  GLU B 863     -29.366 -30.995  25.888  1.00  0.860          H  
ATOM  13733 1HG  GLU B 863     -31.686 -31.179  25.997  1.00  0.860          H  
ATOM  13734 2HG  GLU B 863     -31.387 -29.618  26.760  1.00  0.860          H  
ATOM  13735  N   ASN B 864     -27.265 -28.940  23.996  1.00  0.470          N  
ATOM  13736  CA  ASN B 864     -25.881 -29.098  23.605  1.00  0.470          C  
ATOM  13737  C   ASN B 864     -25.090 -27.867  24.013  1.00  0.430          C  
ATOM  13738  O   ASN B 864     -23.938 -27.993  24.435  1.00  0.420          O  
ATOM  13739  CB  ASN B 864     -25.786 -29.408  22.128  1.00  0.660          C  
ATOM  13740  CG  ASN B 864     -26.279 -30.807  21.848  1.00  0.660          C  
ATOM  13741  OD1 ASN B 864     -26.261 -31.668  22.732  1.00  0.660          O  
ATOM  13742  ND2 ASN B 864     -26.724 -31.054  20.661  1.00  0.660          N  
ATOM  13743  H   ASN B 864     -27.975 -28.761  23.299  1.00  0.560          H  
ATOM  13744  HA  ASN B 864     -25.460 -29.940  24.155  1.00  0.560          H  
ATOM  13745 1HB  ASN B 864     -26.365 -28.681  21.552  1.00  0.790          H  
ATOM  13746 2HB  ASN B 864     -24.752 -29.339  21.803  1.00  0.790          H  
ATOM  13747 1HD2 ASN B 864     -27.076 -31.967  20.442  1.00  0.790          H  
ATOM  13748 2HD2 ASN B 864     -26.739 -30.341  19.972  1.00  0.790          H  
ATOM  13749  N   ILE B 865     -25.721 -26.687  23.945  1.00  0.450          N  
ATOM  13750  CA  ILE B 865     -25.054 -25.468  24.380  1.00  0.480          C  
ATOM  13751  C   ILE B 865     -24.793 -25.585  25.877  1.00  0.480          C  
ATOM  13752  O   ILE B 865     -23.681 -25.310  26.324  1.00  0.500          O  
ATOM  13753  CB  ILE B 865     -25.864 -24.198  24.048  1.00  0.660          C  
ATOM  13754  CG1 ILE B 865     -25.915 -24.013  22.517  1.00  0.660          C  
ATOM  13755  CG2 ILE B 865     -25.201 -22.963  24.721  1.00  0.660          C  
ATOM  13756  CD1 ILE B 865     -26.934 -23.000  22.054  1.00  0.660          C  
ATOM  13757  H   ILE B 865     -26.654 -26.646  23.520  1.00  0.540          H  
ATOM  13758  HA  ILE B 865     -24.096 -25.391  23.883  1.00  0.580          H  
ATOM  13759  HB  ILE B 865     -26.886 -24.310  24.409  1.00  0.790          H  
ATOM  13760 1HG1 ILE B 865     -24.935 -23.702  22.162  1.00  0.790          H  
ATOM  13761 2HG1 ILE B 865     -26.154 -24.972  22.060  1.00  0.790          H  
ATOM  13762 1HG2 ILE B 865     -25.763 -22.060  24.506  1.00  0.790          H  
ATOM  13763 2HG2 ILE B 865     -25.188 -23.108  25.788  1.00  0.790          H  
ATOM  13764 3HG2 ILE B 865     -24.177 -22.846  24.360  1.00  0.790          H  
ATOM  13765 1HD1 ILE B 865     -26.926 -22.943  20.975  1.00  0.790          H  
ATOM  13766 2HD1 ILE B 865     -27.920 -23.320  22.384  1.00  0.790          H  
ATOM  13767 3HD1 ILE B 865     -26.718 -22.033  22.458  1.00  0.790          H  
ATOM  13768  N   ASP B 866     -25.788 -26.021  26.670  1.00  0.510          N  
ATOM  13769  CA  ASP B 866     -25.538 -26.166  28.102  1.00  0.550          C  
ATOM  13770  C   ASP B 866     -24.379 -27.098  28.380  1.00  0.520          C  
ATOM  13771  O   ASP B 866     -23.519 -26.786  29.208  1.00  0.560          O  
ATOM  13772  CB  ASP B 866     -26.757 -26.732  28.843  1.00  0.750          C  
ATOM  13773  CG  ASP B 866     -27.892 -25.757  29.054  1.00  0.750          C  
ATOM  13774  OD1 ASP B 866     -27.664 -24.576  28.959  1.00  0.750          O  
ATOM  13775  OD2 ASP B 866     -29.002 -26.194  29.362  1.00  0.750          O  
ATOM  13776  H   ASP B 866     -26.716 -26.216  26.281  1.00  0.610          H  
ATOM  13777  HA  ASP B 866     -25.290 -25.189  28.502  1.00  0.660          H  
ATOM  13778 1HB  ASP B 866     -27.140 -27.583  28.276  1.00  0.900          H  
ATOM  13779 2HB  ASP B 866     -26.438 -27.112  29.814  1.00  0.900          H  
ATOM  13780  N   GLN B 867     -24.300 -28.227  27.675  1.00  0.470          N  
ATOM  13781  CA  GLN B 867     -23.178 -29.105  27.939  1.00  0.470          C  
ATOM  13782  C   GLN B 867     -21.871 -28.457  27.525  1.00  0.400          C  
ATOM  13783  O   GLN B 867     -20.867 -28.595  28.223  1.00  0.380          O  
ATOM  13784  CB  GLN B 867     -23.361 -30.447  27.240  1.00  0.660          C  
ATOM  13785  CG  GLN B 867     -24.471 -31.291  27.834  1.00  0.660          C  
ATOM  13786  CD  GLN B 867     -24.182 -31.667  29.276  1.00  0.660          C  
ATOM  13787  OE1 GLN B 867     -23.096 -32.160  29.589  1.00  0.660          O  
ATOM  13788  NE2 GLN B 867     -25.141 -31.427  30.159  1.00  0.660          N  
ATOM  13789  H   GLN B 867     -25.038 -28.485  27.008  1.00  0.560          H  
ATOM  13790  HA  GLN B 867     -23.128 -29.281  29.012  1.00  0.560          H  
ATOM  13791 1HB  GLN B 867     -23.607 -30.268  26.190  1.00  0.790          H  
ATOM  13792 2HB  GLN B 867     -22.432 -31.012  27.272  1.00  0.790          H  
ATOM  13793 1HG  GLN B 867     -25.402 -30.725  27.808  1.00  0.790          H  
ATOM  13794 2HG  GLN B 867     -24.575 -32.205  27.250  1.00  0.790          H  
ATOM  13795 1HE2 GLN B 867     -25.003 -31.654  31.125  1.00  0.790          H  
ATOM  13796 2HE2 GLN B 867     -26.003 -31.016  29.860  1.00  0.790          H  
ATOM  13797  N   ALA B 868     -21.873 -27.726  26.407  1.00  0.380          N  
ATOM  13798  CA  ALA B 868     -20.672 -27.060  25.944  1.00  0.340          C  
ATOM  13799  C   ALA B 868     -20.165 -26.028  26.930  1.00  0.300          C  
ATOM  13800  O   ALA B 868     -18.958 -25.935  27.176  1.00  0.290          O  
ATOM  13801  CB  ALA B 868     -20.952 -26.387  24.630  1.00  0.490          C  
ATOM  13802  H   ALA B 868     -22.717 -27.688  25.827  1.00  0.460          H  
ATOM  13803  HA  ALA B 868     -19.904 -27.817  25.829  1.00  0.410          H  
ATOM  13804 1HB  ALA B 868     -20.047 -25.936  24.282  1.00  0.590          H  
ATOM  13805 2HB  ALA B 868     -21.300 -27.128  23.920  1.00  0.590          H  
ATOM  13806 3HB  ALA B 868     -21.713 -25.631  24.753  1.00  0.590          H  
ATOM  13807  N   ILE B 869     -21.087 -25.270  27.521  1.00  0.320          N  
ATOM  13808  CA  ILE B 869     -20.716 -24.256  28.488  1.00  0.320          C  
ATOM  13809  C   ILE B 869     -20.161 -24.915  29.726  1.00  0.320          C  
ATOM  13810  O   ILE B 869     -19.164 -24.437  30.263  1.00  0.320          O  
ATOM  13811  CB  ILE B 869     -21.852 -23.288  28.822  1.00  0.450          C  
ATOM  13812  CG1 ILE B 869     -22.176 -22.459  27.570  1.00  0.450          C  
ATOM  13813  CG2 ILE B 869     -21.345 -22.342  29.943  1.00  0.450          C  
ATOM  13814  CD1 ILE B 869     -23.468 -21.692  27.650  1.00  0.450          C  
ATOM  13815  H   ILE B 869     -22.066 -25.379  27.234  1.00  0.380          H  
ATOM  13816  HA  ILE B 869     -19.921 -23.654  28.065  1.00  0.380          H  
ATOM  13817  HB  ILE B 869     -22.752 -23.828  29.133  1.00  0.540          H  
ATOM  13818 1HG1 ILE B 869     -21.365 -21.759  27.417  1.00  0.540          H  
ATOM  13819 2HG1 ILE B 869     -22.229 -23.123  26.707  1.00  0.540          H  
ATOM  13820 1HG2 ILE B 869     -22.089 -21.617  30.183  1.00  0.540          H  
ATOM  13821 2HG2 ILE B 869     -21.114 -22.907  30.840  1.00  0.540          H  
ATOM  13822 3HG2 ILE B 869     -20.449 -21.826  29.603  1.00  0.540          H  
ATOM  13823 1HD1 ILE B 869     -23.615 -21.132  26.726  1.00  0.540          H  
ATOM  13824 2HD1 ILE B 869     -24.287 -22.392  27.786  1.00  0.540          H  
ATOM  13825 3HD1 ILE B 869     -23.456 -21.017  28.469  1.00  0.540          H  
ATOM  13826  N   ILE B 870     -20.804 -25.979  30.207  1.00  0.340          N  
ATOM  13827  CA  ILE B 870     -20.316 -26.674  31.385  1.00  0.350          C  
ATOM  13828  C   ILE B 870     -18.915 -27.202  31.137  1.00  0.360          C  
ATOM  13829  O   ILE B 870     -18.040 -27.039  31.990  1.00  0.390          O  
ATOM  13830  CB  ILE B 870     -21.247 -27.838  31.773  1.00  0.490          C  
ATOM  13831  CG1 ILE B 870     -22.596 -27.266  32.263  1.00  0.490          C  
ATOM  13832  CG2 ILE B 870     -20.563 -28.739  32.848  1.00  0.490          C  
ATOM  13833  CD1 ILE B 870     -23.725 -28.288  32.355  1.00  0.490          C  
ATOM  13834  H   ILE B 870     -21.657 -26.305  29.737  1.00  0.410          H  
ATOM  13835  HA  ILE B 870     -20.278 -25.963  32.213  1.00  0.420          H  
ATOM  13836  HB  ILE B 870     -21.458 -28.437  30.883  1.00  0.580          H  
ATOM  13837 1HG1 ILE B 870     -22.447 -26.831  33.251  1.00  0.580          H  
ATOM  13838 2HG1 ILE B 870     -22.900 -26.473  31.590  1.00  0.580          H  
ATOM  13839 1HG2 ILE B 870     -21.213 -29.565  33.110  1.00  0.580          H  
ATOM  13840 2HG2 ILE B 870     -19.629 -29.150  32.467  1.00  0.580          H  
ATOM  13841 3HG2 ILE B 870     -20.354 -28.147  33.740  1.00  0.580          H  
ATOM  13842 1HD1 ILE B 870     -24.627 -27.790  32.704  1.00  0.580          H  
ATOM  13843 2HD1 ILE B 870     -23.905 -28.713  31.366  1.00  0.580          H  
ATOM  13844 3HD1 ILE B 870     -23.467 -29.081  33.047  1.00  0.580          H  
ATOM  13845  N   LYS B 871     -18.704 -27.861  29.991  1.00  0.350          N  
ATOM  13846  CA  LYS B 871     -17.388 -28.385  29.685  1.00  0.360          C  
ATOM  13847  C   LYS B 871     -16.363 -27.262  29.633  1.00  0.360          C  
ATOM  13848  O   LYS B 871     -15.253 -27.424  30.138  1.00  0.410          O  
ATOM  13849  CB  LYS B 871     -17.404 -29.145  28.362  1.00  0.500          C  
ATOM  13850  CG  LYS B 871     -18.135 -30.481  28.407  1.00  0.500          C  
ATOM  13851  CD  LYS B 871     -18.156 -31.143  27.031  1.00  0.500          C  
ATOM  13852  CE  LYS B 871     -18.915 -32.466  27.052  1.00  0.500          C  
ATOM  13853  NZ  LYS B 871     -18.955 -33.110  25.701  1.00  0.500          N  
ATOM  13854  H   LYS B 871     -19.475 -28.000  29.333  1.00  0.420          H  
ATOM  13855  HA  LYS B 871     -17.097 -29.070  30.482  1.00  0.430          H  
ATOM  13856 1HB  LYS B 871     -17.886 -28.526  27.600  1.00  0.600          H  
ATOM  13857 2HB  LYS B 871     -16.382 -29.330  28.041  1.00  0.600          H  
ATOM  13858 1HG  LYS B 871     -17.625 -31.138  29.111  1.00  0.600          H  
ATOM  13859 2HG  LYS B 871     -19.153 -30.334  28.759  1.00  0.600          H  
ATOM  13860 1HD  LYS B 871     -18.645 -30.471  26.322  1.00  0.600          H  
ATOM  13861 2HD  LYS B 871     -17.136 -31.322  26.694  1.00  0.600          H  
ATOM  13862 1HE  LYS B 871     -18.432 -33.144  27.754  1.00  0.600          H  
ATOM  13863 2HE  LYS B 871     -19.939 -32.282  27.387  1.00  0.600          H  
ATOM  13864 1HZ  LYS B 871     -19.466 -33.981  25.756  1.00  0.600          H  
ATOM  13865 2HZ  LYS B 871     -19.413 -32.493  25.045  1.00  0.600          H  
ATOM  13866 3HZ  LYS B 871     -18.013 -33.295  25.385  1.00  0.600          H  
ATOM  13867  N   ALA B 872     -16.719 -26.119  29.031  1.00  0.300          N  
ATOM  13868  CA  ALA B 872     -15.807 -24.989  28.989  1.00  0.280          C  
ATOM  13869  C   ALA B 872     -15.519 -24.456  30.397  1.00  0.310          C  
ATOM  13870  O   ALA B 872     -14.372 -24.219  30.755  1.00  0.340          O  
ATOM  13871  CB  ALA B 872     -16.383 -23.896  28.121  1.00  0.400          C  
ATOM  13872  H   ALA B 872     -17.628 -26.044  28.565  1.00  0.360          H  
ATOM  13873  HA  ALA B 872     -14.867 -25.329  28.560  1.00  0.340          H  
ATOM  13874 1HB  ALA B 872     -15.693 -23.074  28.070  1.00  0.480          H  
ATOM  13875 2HB  ALA B 872     -16.556 -24.292  27.123  1.00  0.480          H  
ATOM  13876 3HB  ALA B 872     -17.325 -23.557  28.545  1.00  0.480          H  
ATOM  13877  N   LYS B 873     -16.535 -24.354  31.257  1.00  0.310          N  
ATOM  13878  CA  LYS B 873     -16.313 -23.854  32.616  1.00  0.350          C  
ATOM  13879  C   LYS B 873     -15.328 -24.740  33.382  1.00  0.420          C  
ATOM  13880  O   LYS B 873     -14.548 -24.257  34.210  1.00  0.530          O  
ATOM  13881  CB  LYS B 873     -17.639 -23.672  33.379  1.00  0.470          C  
ATOM  13882  CG  LYS B 873     -18.474 -22.437  32.897  1.00  0.470          C  
ATOM  13883  CD  LYS B 873     -19.879 -22.295  33.567  1.00  0.470          C  
ATOM  13884  CE  LYS B 873     -19.797 -21.808  35.036  1.00  0.470          C  
ATOM  13885  NZ  LYS B 873     -21.173 -21.511  35.660  1.00  0.470          N  
ATOM  13886  H   LYS B 873     -17.483 -24.560  30.942  1.00  0.370          H  
ATOM  13887  HA  LYS B 873     -15.855 -22.880  32.540  1.00  0.420          H  
ATOM  13888 1HB  LYS B 873     -18.254 -24.564  33.243  1.00  0.570          H  
ATOM  13889 2HB  LYS B 873     -17.435 -23.568  34.442  1.00  0.570          H  
ATOM  13890 1HG  LYS B 873     -17.908 -21.529  33.099  1.00  0.570          H  
ATOM  13891 2HG  LYS B 873     -18.613 -22.508  31.825  1.00  0.570          H  
ATOM  13892 1HD  LYS B 873     -20.473 -21.590  32.994  1.00  0.570          H  
ATOM  13893 2HD  LYS B 873     -20.387 -23.259  33.540  1.00  0.570          H  
ATOM  13894 1HE  LYS B 873     -19.317 -22.586  35.624  1.00  0.570          H  
ATOM  13895 2HE  LYS B 873     -19.190 -20.907  35.082  1.00  0.570          H  
ATOM  13896 1HZ  LYS B 873     -21.033 -21.225  36.618  1.00  0.570          H  
ATOM  13897 2HZ  LYS B 873     -21.707 -20.738  35.175  1.00  0.570          H  
ATOM  13898 3HZ  LYS B 873     -21.736 -22.346  35.637  1.00  0.570          H  
ATOM  13899  N   GLN B 874     -15.359 -26.040  33.099  1.00  0.400          N  
ATOM  13900  CA  GLN B 874     -14.492 -27.029  33.734  1.00  0.480          C  
ATOM  13901  C   GLN B 874     -13.095 -27.168  33.092  1.00  0.590          C  
ATOM  13902  O   GLN B 874     -12.271 -27.951  33.579  1.00  0.640          O  
ATOM  13903  CB  GLN B 874     -15.182 -28.387  33.655  1.00  0.640          C  
ATOM  13904  CG  GLN B 874     -16.470 -28.500  34.444  1.00  0.640          C  
ATOM  13905  CD  GLN B 874     -17.178 -29.796  34.150  1.00  0.640          C  
ATOM  13906  OE1 GLN B 874     -16.826 -30.485  33.187  1.00  0.640          O  
ATOM  13907  NE2 GLN B 874     -18.166 -30.139  34.962  1.00  0.640          N  
ATOM  13908  H   GLN B 874     -16.081 -26.374  32.447  1.00  0.480          H  
ATOM  13909  HA  GLN B 874     -14.360 -26.742  34.775  1.00  0.580          H  
ATOM  13910 1HB  GLN B 874     -15.420 -28.589  32.608  1.00  0.770          H  
ATOM  13911 2HB  GLN B 874     -14.502 -29.166  33.991  1.00  0.770          H  
ATOM  13912 1HG  GLN B 874     -16.233 -28.471  35.504  1.00  0.770          H  
ATOM  13913 2HG  GLN B 874     -17.131 -27.677  34.192  1.00  0.770          H  
ATOM  13914 1HE2 GLN B 874     -18.668 -30.991  34.809  1.00  0.770          H  
ATOM  13915 2HE2 GLN B 874     -18.413 -29.547  35.729  1.00  0.770          H  
ATOM  13916  N   SER B 875     -12.857 -26.474  31.979  1.00  0.650          N  
ATOM  13917  CA  SER B 875     -11.616 -26.554  31.215  1.00  0.790          C  
ATOM  13918  C   SER B 875     -10.409 -25.943  31.908  1.00  0.880          C  
ATOM  13919  O   SER B 875     -10.522 -24.961  32.649  1.00  1.530          O  
ATOM  13920  CB  SER B 875     -11.778 -25.897  29.871  1.00  1.050          C  
ATOM  13921  OG  SER B 875     -10.564 -25.920  29.170  1.00  1.050          O  
ATOM  13922  H   SER B 875     -13.564 -25.819  31.639  1.00  0.780          H  
ATOM  13923  HA  SER B 875     -11.402 -27.609  31.044  1.00  0.950          H  
ATOM  13924 1HB  SER B 875     -12.555 -26.401  29.298  1.00  1.260          H  
ATOM  13925 2HB  SER B 875     -12.088 -24.864  30.008  1.00  1.260          H  
ATOM  13926  HG  SER B 875     -10.749 -25.425  28.345  1.00  1.260          H  
ATOM  13927  N   ASP B 876      -9.229 -26.523  31.656  1.00  0.800          N  
ATOM  13928  CA  ASP B 876      -7.972 -25.991  32.155  1.00  0.800          C  
ATOM  13929  C   ASP B 876      -7.311 -25.052  31.136  1.00  0.640          C  
ATOM  13930  O   ASP B 876      -6.197 -24.566  31.353  1.00  0.660          O  
ATOM  13931  CB  ASP B 876      -7.037 -27.153  32.499  1.00  1.120          C  
ATOM  13932  CG  ASP B 876      -6.730 -28.040  31.270  1.00  1.120          C  
ATOM  13933  OD1 ASP B 876      -7.440 -27.934  30.266  1.00  1.120          O  
ATOM  13934  OD2 ASP B 876      -5.810 -28.817  31.329  1.00  1.120          O  
ATOM  13935  H   ASP B 876      -9.176 -27.343  31.048  1.00  0.960          H  
ATOM  13936  HA  ASP B 876      -8.173 -25.424  33.062  1.00  0.960          H  
ATOM  13937 1HB  ASP B 876      -6.100 -26.760  32.894  1.00  1.340          H  
ATOM  13938 2HB  ASP B 876      -7.491 -27.769  33.276  1.00  1.340          H  
ATOM  13939  N   LYS B 877      -8.024 -24.781  30.046  1.00  0.540          N  
ATOM  13940  CA  LYS B 877      -7.571 -23.915  28.973  1.00  0.420          C  
ATOM  13941  C   LYS B 877      -8.674 -22.928  28.564  1.00  0.340          C  
ATOM  13942  O   LYS B 877      -9.867 -23.213  28.750  1.00  0.420          O  
ATOM  13943  CB  LYS B 877      -7.140 -24.766  27.769  1.00  0.640          C  
ATOM  13944  CG  LYS B 877      -5.929 -25.670  28.039  1.00  0.640          C  
ATOM  13945  CD  LYS B 877      -5.521 -26.510  26.824  1.00  0.640          C  
ATOM  13946  CE  LYS B 877      -6.452 -27.724  26.564  1.00  0.640          C  
ATOM  13947  NZ  LYS B 877      -6.386 -28.786  27.659  1.00  0.640          N  
ATOM  13948  H   LYS B 877      -8.933 -25.233  29.958  1.00  0.650          H  
ATOM  13949  HA  LYS B 877      -6.705 -23.378  29.339  1.00  0.500          H  
ATOM  13950 1HB  LYS B 877      -7.967 -25.396  27.500  1.00  0.760          H  
ATOM  13951 2HB  LYS B 877      -6.928 -24.135  26.909  1.00  0.760          H  
ATOM  13952 1HG  LYS B 877      -5.089 -25.042  28.331  1.00  0.760          H  
ATOM  13953 2HG  LYS B 877      -6.150 -26.329  28.864  1.00  0.760          H  
ATOM  13954 1HD  LYS B 877      -5.531 -25.867  25.935  1.00  0.760          H  
ATOM  13955 2HD  LYS B 877      -4.506 -26.872  26.971  1.00  0.760          H  
ATOM  13956 1HE  LYS B 877      -7.472 -27.388  26.466  1.00  0.760          H  
ATOM  13957 2HE  LYS B 877      -6.145 -28.179  25.624  1.00  0.760          H  
ATOM  13958 1HZ  LYS B 877      -6.991 -29.549  27.412  1.00  0.760          H  
ATOM  13959 2HZ  LYS B 877      -5.443 -29.128  27.754  1.00  0.760          H  
ATOM  13960 3HZ  LYS B 877      -6.700 -28.413  28.592  1.00  0.760          H  
ATOM  13961  N   PRO B 878      -8.331 -21.755  28.002  1.00  0.250          N  
ATOM  13962  CA  PRO B 878      -9.277 -20.809  27.442  1.00  0.240          C  
ATOM  13963  C   PRO B 878     -10.080 -21.667  26.501  1.00  0.240          C  
ATOM  13964  O   PRO B 878      -9.477 -22.568  25.909  1.00  0.240          O  
ATOM  13965  CB  PRO B 878      -8.359 -19.824  26.740  1.00  0.360          C  
ATOM  13966  CG  PRO B 878      -7.080 -19.867  27.485  1.00  0.360          C  
ATOM  13967  CD  PRO B 878      -6.922 -21.312  27.914  1.00  0.360          C  
ATOM  13968  HA  PRO B 878      -9.910 -20.339  28.221  1.00  0.290          H  
ATOM  13969 1HB  PRO B 878      -8.179 -20.169  25.768  1.00  0.430          H  
ATOM  13970 2HB  PRO B 878      -8.820 -18.829  26.680  1.00  0.430          H  
ATOM  13971 1HG  PRO B 878      -6.275 -19.557  26.811  1.00  0.430          H  
ATOM  13972 2HG  PRO B 878      -7.090 -19.157  28.284  1.00  0.430          H  
ATOM  13973 1HD  PRO B 878      -6.368 -21.883  27.154  1.00  0.430          H  
ATOM  13974 2HD  PRO B 878      -6.427 -21.310  28.895  1.00  0.430          H  
ATOM  13975  N   THR B 879     -11.389 -21.485  26.398  1.00  0.240          N  
ATOM  13976  CA  THR B 879     -12.157 -22.392  25.534  1.00  0.250          C  
ATOM  13977  C   THR B 879     -13.137 -21.709  24.578  1.00  0.250          C  
ATOM  13978  O   THR B 879     -13.819 -20.751  24.961  1.00  0.290          O  
ATOM  13979  CB  THR B 879     -12.891 -23.420  26.438  1.00  0.350          C  
ATOM  13980  OG1 THR B 879     -11.902 -24.177  27.199  1.00  0.350          O  
ATOM  13981  CG2 THR B 879     -13.774 -24.415  25.597  1.00  0.350          C  
ATOM  13982  H   THR B 879     -11.843 -20.705  26.900  1.00  0.290          H  
ATOM  13983  HA  THR B 879     -11.456 -22.947  24.913  1.00  0.300          H  
ATOM  13984  HB  THR B 879     -13.523 -22.883  27.136  1.00  0.420          H  
ATOM  13985  HG1 THR B 879     -11.340 -23.561  27.779  1.00  0.420          H  
ATOM  13986 1HG2 THR B 879     -14.256 -25.118  26.265  1.00  0.420          H  
ATOM  13987 2HG2 THR B 879     -14.542 -23.879  25.041  1.00  0.420          H  
ATOM  13988 3HG2 THR B 879     -13.153 -24.962  24.905  1.00  0.420          H  
ATOM  13989  N   PHE B 880     -13.192 -22.207  23.332  1.00  0.220          N  
ATOM  13990  CA  PHE B 880     -14.162 -21.737  22.344  1.00  0.220          C  
ATOM  13991  C   PHE B 880     -15.274 -22.752  22.099  1.00  0.240          C  
ATOM  13992  O   PHE B 880     -15.021 -23.942  21.923  1.00  0.310          O  
ATOM  13993  CB  PHE B 880     -13.550 -21.453  20.966  1.00  0.310          C  
ATOM  13994  CG  PHE B 880     -12.705 -20.198  20.724  1.00  0.310          C  
ATOM  13995  CD1 PHE B 880     -11.352 -20.196  20.848  1.00  0.310          C  
ATOM  13996  CD2 PHE B 880     -13.311 -19.031  20.290  1.00  0.310          C  
ATOM  13997  CE1 PHE B 880     -10.605 -19.055  20.564  1.00  0.310          C  
ATOM  13998  CE2 PHE B 880     -12.567 -17.897  20.012  1.00  0.310          C  
ATOM  13999  CZ  PHE B 880     -11.217 -17.916  20.154  1.00  0.310          C  
ATOM  14000  H   PHE B 880     -12.551 -22.968  23.081  1.00  0.260          H  
ATOM  14001  HA  PHE B 880     -14.602 -20.825  22.721  1.00  0.260          H  
ATOM  14002 1HB  PHE B 880     -12.921 -22.304  20.729  1.00  0.370          H  
ATOM  14003 2HB  PHE B 880     -14.351 -21.449  20.231  1.00  0.370          H  
ATOM  14004  HD1 PHE B 880     -10.851 -21.103  21.167  1.00  0.370          H  
ATOM  14005  HD2 PHE B 880     -14.396 -19.017  20.165  1.00  0.370          H  
ATOM  14006  HE1 PHE B 880      -9.519 -19.080  20.672  1.00  0.370          H  
ATOM  14007  HE2 PHE B 880     -13.053 -16.992  19.671  1.00  0.370          H  
ATOM  14008  HZ  PHE B 880     -10.631 -17.028  19.934  1.00  0.370          H  
ATOM  14009  N   ILE B 881     -16.492 -22.275  21.998  1.00  0.200          N  
ATOM  14010  CA  ILE B 881     -17.609 -23.141  21.688  1.00  0.210          C  
ATOM  14011  C   ILE B 881     -18.151 -22.765  20.323  1.00  0.210          C  
ATOM  14012  O   ILE B 881     -18.596 -21.631  20.121  1.00  0.210          O  
ATOM  14013  CB  ILE B 881     -18.717 -23.001  22.748  1.00  0.290          C  
ATOM  14014  CG1 ILE B 881     -18.146 -23.374  24.161  1.00  0.290          C  
ATOM  14015  CG2 ILE B 881     -19.898 -23.896  22.346  1.00  0.290          C  
ATOM  14016  CD1 ILE B 881     -19.048 -23.041  25.327  1.00  0.290          C  
ATOM  14017  H   ILE B 881     -16.640 -21.280  22.156  1.00  0.240          H  
ATOM  14018  HA  ILE B 881     -17.274 -24.178  21.649  1.00  0.250          H  
ATOM  14019  HB  ILE B 881     -19.045 -21.972  22.793  1.00  0.350          H  
ATOM  14020 1HG1 ILE B 881     -17.943 -24.432  24.185  1.00  0.350          H  
ATOM  14021 2HG1 ILE B 881     -17.210 -22.838  24.316  1.00  0.350          H  
ATOM  14022 1HG2 ILE B 881     -20.708 -23.808  23.062  1.00  0.350          H  
ATOM  14023 2HG2 ILE B 881     -20.262 -23.609  21.381  1.00  0.350          H  
ATOM  14024 3HG2 ILE B 881     -19.569 -24.920  22.293  1.00  0.350          H  
ATOM  14025 1HD1 ILE B 881     -18.556 -23.333  26.240  1.00  0.350          H  
ATOM  14026 2HD1 ILE B 881     -19.237 -21.982  25.358  1.00  0.350          H  
ATOM  14027 3HD1 ILE B 881     -19.987 -23.566  25.246  1.00  0.350          H  
ATOM  14028  N   GLU B 882     -18.127 -23.703  19.387  1.00  0.210          N  
ATOM  14029  CA  GLU B 882     -18.654 -23.408  18.063  1.00  0.220          C  
ATOM  14030  C   GLU B 882     -20.047 -23.966  17.987  1.00  0.200          C  
ATOM  14031  O   GLU B 882     -20.221 -25.183  18.063  1.00  0.250          O  
ATOM  14032  CB  GLU B 882     -17.785 -23.974  16.932  1.00  0.300          C  
ATOM  14033  CG  GLU B 882     -18.351 -23.618  15.549  1.00  0.300          C  
ATOM  14034  CD  GLU B 882     -17.534 -24.034  14.351  1.00  0.300          C  
ATOM  14035  OE1 GLU B 882     -16.424 -24.525  14.517  1.00  0.300          O  
ATOM  14036  OE2 GLU B 882     -18.031 -23.871  13.250  1.00  0.300          O  
ATOM  14037  H   GLU B 882     -17.781 -24.642  19.615  1.00  0.250          H  
ATOM  14038  HA  GLU B 882     -18.727 -22.336  17.933  1.00  0.260          H  
ATOM  14039 1HB  GLU B 882     -16.776 -23.568  17.007  1.00  0.360          H  
ATOM  14040 2HB  GLU B 882     -17.718 -25.060  17.022  1.00  0.360          H  
ATOM  14041 1HG  GLU B 882     -19.353 -24.039  15.453  1.00  0.360          H  
ATOM  14042 2HG  GLU B 882     -18.443 -22.546  15.532  1.00  0.360          H  
ATOM  14043  N   VAL B 883     -21.040 -23.084  17.853  1.00  0.240          N  
ATOM  14044  CA  VAL B 883     -22.427 -23.510  17.876  1.00  0.280          C  
ATOM  14045  C   VAL B 883     -23.039 -23.368  16.508  1.00  0.230          C  
ATOM  14046  O   VAL B 883     -23.042 -22.277  15.938  1.00  0.260          O  
ATOM  14047  CB  VAL B 883     -23.251 -22.629  18.844  1.00  0.380          C  
ATOM  14048  CG1 VAL B 883     -24.710 -23.094  18.868  1.00  0.380          C  
ATOM  14049  CG2 VAL B 883     -22.640 -22.640  20.231  1.00  0.380          C  
ATOM  14050  H   VAL B 883     -20.837 -22.084  17.749  1.00  0.290          H  
ATOM  14051  HA  VAL B 883     -22.483 -24.544  18.181  1.00  0.340          H  
ATOM  14052  HB  VAL B 883     -23.247 -21.612  18.467  1.00  0.450          H  
ATOM  14053 1HG1 VAL B 883     -25.266 -22.440  19.522  1.00  0.450          H  
ATOM  14054 2HG1 VAL B 883     -25.151 -23.052  17.877  1.00  0.450          H  
ATOM  14055 3HG1 VAL B 883     -24.765 -24.121  19.238  1.00  0.450          H  
ATOM  14056 1HG2 VAL B 883     -23.204 -22.010  20.894  1.00  0.450          H  
ATOM  14057 2HG2 VAL B 883     -22.639 -23.641  20.614  1.00  0.450          H  
ATOM  14058 3HG2 VAL B 883     -21.621 -22.265  20.168  1.00  0.450          H  
ATOM  14059  N   ARG B 884     -23.561 -24.456  15.956  1.00  0.260          N  
ATOM  14060  CA  ARG B 884     -24.189 -24.307  14.653  1.00  0.280          C  
ATOM  14061  C   ARG B 884     -25.440 -23.458  14.815  1.00  0.270          C  
ATOM  14062  O   ARG B 884     -26.309 -23.787  15.618  1.00  0.300          O  
ATOM  14063  CB  ARG B 884     -24.577 -25.651  14.049  1.00  0.380          C  
ATOM  14064  CG  ARG B 884     -25.166 -25.550  12.632  1.00  0.380          C  
ATOM  14065  CD  ARG B 884     -25.485 -26.877  12.034  1.00  0.380          C  
ATOM  14066  NE  ARG B 884     -26.583 -27.556  12.729  1.00  0.380          N  
ATOM  14067  CZ  ARG B 884     -27.895 -27.361  12.518  1.00  0.380          C  
ATOM  14068  NH1 ARG B 884     -28.349 -26.483  11.640  1.00  0.380          N  
ATOM  14069  NH2 ARG B 884     -28.717 -28.085  13.237  1.00  0.380          N  
ATOM  14070  H   ARG B 884     -23.494 -25.353  16.452  1.00  0.310          H  
ATOM  14071  HA  ARG B 884     -23.501 -23.793  13.977  1.00  0.340          H  
ATOM  14072 1HB  ARG B 884     -23.707 -26.305  14.011  1.00  0.460          H  
ATOM  14073 2HB  ARG B 884     -25.320 -26.133  14.685  1.00  0.460          H  
ATOM  14074 1HG  ARG B 884     -26.088 -24.967  12.670  1.00  0.460          H  
ATOM  14075 2HG  ARG B 884     -24.451 -25.043  11.981  1.00  0.460          H  
ATOM  14076 1HD  ARG B 884     -25.757 -26.755  10.988  1.00  0.460          H  
ATOM  14077 2HD  ARG B 884     -24.602 -27.514  12.098  1.00  0.460          H  
ATOM  14078  HE  ARG B 884     -26.368 -28.253  13.457  1.00  0.460          H  
ATOM  14079 1HH1 ARG B 884     -27.710 -25.925  11.097  1.00  0.460          H  
ATOM  14080 2HH1 ARG B 884     -29.347 -26.349  11.542  1.00  0.460          H  
ATOM  14081 1HH2 ARG B 884     -28.296 -28.740  13.916  1.00  0.460          H  
ATOM  14082 2HH2 ARG B 884     -29.715 -27.994  13.143  1.00  0.460          H  
ATOM  14083  N   THR B 885     -25.528 -22.376  14.060  1.00  0.310          N  
ATOM  14084  CA  THR B 885     -26.675 -21.471  14.100  1.00  0.380          C  
ATOM  14085  C   THR B 885     -27.073 -21.060  12.693  1.00  0.280          C  
ATOM  14086  O   THR B 885     -26.375 -21.363  11.727  1.00  0.270          O  
ATOM  14087  CB  THR B 885     -26.377 -20.200  14.913  1.00  0.500          C  
ATOM  14088  OG1 THR B 885     -25.355 -19.501  14.259  1.00  0.500          O  
ATOM  14089  CG2 THR B 885     -25.937 -20.497  16.331  1.00  0.500          C  
ATOM  14090  H   THR B 885     -24.746 -22.140  13.437  1.00  0.370          H  
ATOM  14091  HA  THR B 885     -27.519 -21.990  14.555  1.00  0.460          H  
ATOM  14092  HB  THR B 885     -27.274 -19.579  14.943  1.00  0.600          H  
ATOM  14093  HG1 THR B 885     -25.227 -18.642  14.704  1.00  0.600          H  
ATOM  14094 1HG2 THR B 885     -25.743 -19.551  16.842  1.00  0.600          H  
ATOM  14095 2HG2 THR B 885     -26.726 -21.040  16.853  1.00  0.600          H  
ATOM  14096 3HG2 THR B 885     -25.050 -21.077  16.325  1.00  0.600          H  
ATOM  14097  N   THR B 886     -28.207 -20.377  12.546  1.00  0.270          N  
ATOM  14098  CA  THR B 886     -28.535 -19.818  11.236  1.00  0.250          C  
ATOM  14099  C   THR B 886     -28.844 -18.336  11.413  1.00  0.260          C  
ATOM  14100  O   THR B 886     -29.376 -17.914  12.442  1.00  0.290          O  
ATOM  14101  CB  THR B 886     -29.717 -20.549  10.551  1.00  0.360          C  
ATOM  14102  OG1 THR B 886     -30.900 -20.421  11.332  1.00  0.360          O  
ATOM  14103  CG2 THR B 886     -29.402 -22.029  10.392  1.00  0.360          C  
ATOM  14104  H   THR B 886     -28.798 -20.207  13.347  1.00  0.320          H  
ATOM  14105  HA  THR B 886     -27.667 -19.905  10.579  1.00  0.300          H  
ATOM  14106  HB  THR B 886     -29.891 -20.110   9.563  1.00  0.430          H  
ATOM  14107  HG1 THR B 886     -31.666 -20.728  10.784  1.00  0.430          H  
ATOM  14108 1HG2 THR B 886     -30.244 -22.517   9.898  1.00  0.430          H  
ATOM  14109 2HG2 THR B 886     -28.506 -22.140   9.780  1.00  0.430          H  
ATOM  14110 3HG2 THR B 886     -29.240 -22.485  11.364  1.00  0.430          H  
ATOM  14111  N   ILE B 887     -28.511 -17.539  10.408  1.00  0.270          N  
ATOM  14112  CA  ILE B 887     -28.754 -16.099  10.471  1.00  0.280          C  
ATOM  14113  C   ILE B 887     -30.247 -15.869  10.322  1.00  0.290          C  
ATOM  14114  O   ILE B 887     -30.872 -16.478   9.457  1.00  0.310          O  
ATOM  14115  CB  ILE B 887     -27.978 -15.356   9.339  1.00  0.390          C  
ATOM  14116  CG1 ILE B 887     -27.843 -13.864   9.574  1.00  0.390          C  
ATOM  14117  CG2 ILE B 887     -28.676 -15.524   8.035  1.00  0.390          C  
ATOM  14118  CD1 ILE B 887     -26.800 -13.500  10.602  1.00  0.390          C  
ATOM  14119  H   ILE B 887     -28.065 -17.968   9.610  1.00  0.320          H  
ATOM  14120  HA  ILE B 887     -28.443 -15.728  11.448  1.00  0.340          H  
ATOM  14121  HB  ILE B 887     -26.980 -15.780   9.270  1.00  0.470          H  
ATOM  14122 1HG1 ILE B 887     -27.574 -13.380   8.637  1.00  0.470          H  
ATOM  14123 2HG1 ILE B 887     -28.796 -13.484   9.879  1.00  0.470          H  
ATOM  14124 1HG2 ILE B 887     -28.107 -15.045   7.269  1.00  0.470          H  
ATOM  14125 2HG2 ILE B 887     -28.735 -16.553   7.845  1.00  0.470          H  
ATOM  14126 3HG2 ILE B 887     -29.668 -15.082   8.028  1.00  0.470          H  
ATOM  14127 1HD1 ILE B 887     -26.749 -12.425  10.717  1.00  0.470          H  
ATOM  14128 2HD1 ILE B 887     -27.037 -13.945  11.562  1.00  0.470          H  
ATOM  14129 3HD1 ILE B 887     -25.829 -13.864  10.269  1.00  0.470          H  
ATOM  14130  N   ALA B 888     -30.828 -14.991  11.141  1.00  0.290          N  
ATOM  14131  CA  ALA B 888     -32.244 -14.639  11.038  1.00  0.310          C  
ATOM  14132  C   ALA B 888     -33.155 -15.865  11.005  1.00  0.360          C  
ATOM  14133  O   ALA B 888     -34.132 -15.903  10.245  1.00  0.370          O  
ATOM  14134  CB  ALA B 888     -32.487 -13.781   9.807  1.00  0.430          C  
ATOM  14135  H   ALA B 888     -30.275 -14.536  11.873  1.00  0.350          H  
ATOM  14136  HA  ALA B 888     -32.499 -14.052  11.913  1.00  0.370          H  
ATOM  14137 1HB  ALA B 888     -33.518 -13.483   9.778  1.00  0.510          H  
ATOM  14138 2HB  ALA B 888     -31.877 -12.900   9.861  1.00  0.510          H  
ATOM  14139 3HB  ALA B 888     -32.243 -14.340   8.901  1.00  0.510          H  
ATOM  14140  N   LYS B 889     -32.867 -16.830  11.869  1.00  0.410          N  
ATOM  14141  CA  LYS B 889     -33.634 -18.060  11.964  1.00  0.450          C  
ATOM  14142  C   LYS B 889     -35.138 -17.795  12.035  1.00  0.510          C  
ATOM  14143  O   LYS B 889     -35.583 -16.896  12.744  1.00  0.530          O  
ATOM  14144  CB  LYS B 889     -33.152 -18.887  13.162  1.00  0.610          C  
ATOM  14145  CG  LYS B 889     -33.788 -20.264  13.303  1.00  0.610          C  
ATOM  14146  CD  LYS B 889     -33.124 -21.072  14.427  1.00  0.610          C  
ATOM  14147  CE  LYS B 889     -33.783 -22.438  14.592  1.00  0.610          C  
ATOM  14148  NZ  LYS B 889     -33.078 -23.296  15.597  1.00  0.610          N  
ATOM  14149  H   LYS B 889     -32.034 -16.730  12.443  1.00  0.490          H  
ATOM  14150  HA  LYS B 889     -33.439 -18.635  11.074  1.00  0.540          H  
ATOM  14151 1HB  LYS B 889     -32.067 -18.998  13.114  1.00  0.740          H  
ATOM  14152 2HB  LYS B 889     -33.381 -18.360  14.073  1.00  0.740          H  
ATOM  14153 1HG  LYS B 889     -34.844 -20.161  13.522  1.00  0.740          H  
ATOM  14154 2HG  LYS B 889     -33.680 -20.804  12.361  1.00  0.740          H  
ATOM  14155 1HD  LYS B 889     -32.064 -21.219  14.190  1.00  0.740          H  
ATOM  14156 2HD  LYS B 889     -33.196 -20.524  15.367  1.00  0.740          H  
ATOM  14157 1HE  LYS B 889     -34.810 -22.286  14.920  1.00  0.740          H  
ATOM  14158 2HE  LYS B 889     -33.791 -22.953  13.632  1.00  0.740          H  
ATOM  14159 1HZ  LYS B 889     -33.542 -24.183  15.680  1.00  0.740          H  
ATOM  14160 2HZ  LYS B 889     -32.104 -23.479  15.302  1.00  0.740          H  
ATOM  14161 3HZ  LYS B 889     -33.053 -22.856  16.497  1.00  0.740          H  
ATOM  14162  N   ASN B 890     -35.918 -18.580  11.281  1.00  0.550          N  
ATOM  14163  CA  ASN B 890     -37.382 -18.504  11.195  1.00  0.620          C  
ATOM  14164  C   ASN B 890     -37.946 -17.287  10.452  1.00  0.600          C  
ATOM  14165  O   ASN B 890     -39.165 -17.134  10.374  1.00  0.660          O  
ATOM  14166  CB  ASN B 890     -38.032 -18.560  12.592  1.00  0.840          C  
ATOM  14167  CG  ASN B 890     -37.857 -19.817  13.319  1.00  0.840          C  
ATOM  14168  OD1 ASN B 890     -38.099 -20.915  12.783  1.00  0.840          O  
ATOM  14169  ND2 ASN B 890     -37.444 -19.706  14.573  1.00  0.840          N  
ATOM  14170  H   ASN B 890     -35.473 -19.295  10.684  1.00  0.660          H  
ATOM  14171  HA  ASN B 890     -37.707 -19.379  10.634  1.00  0.740          H  
ATOM  14172 1HB  ASN B 890     -37.639 -17.817  13.226  1.00  1.010          H  
ATOM  14173 2HB  ASN B 890     -39.097 -18.358  12.511  1.00  1.010          H  
ATOM  14174 1HD2 ASN B 890     -37.317 -20.528  15.127  1.00  1.010          H  
ATOM  14175 2HD2 ASN B 890     -37.262 -18.784  15.003  1.00  1.010          H  
ATOM  14176  N   THR B 891     -37.101 -16.473   9.823  1.00  0.540          N  
ATOM  14177  CA  THR B 891     -37.596 -15.360   8.995  1.00  0.540          C  
ATOM  14178  C   THR B 891     -37.391 -15.773   7.538  1.00  0.530          C  
ATOM  14179  O   THR B 891     -36.632 -16.707   7.262  1.00  0.510          O  
ATOM  14180  CB  THR B 891     -36.806 -14.055   9.200  1.00  0.760          C  
ATOM  14181  OG1 THR B 891     -35.512 -14.224   8.645  1.00  0.760          O  
ATOM  14182  CG2 THR B 891     -36.689 -13.655  10.690  1.00  0.760          C  
ATOM  14183  H   THR B 891     -36.091 -16.594   9.941  1.00  0.650          H  
ATOM  14184  HA  THR B 891     -38.659 -15.186   9.176  1.00  0.650          H  
ATOM  14185  HB  THR B 891     -37.296 -13.261   8.666  1.00  0.910          H  
ATOM  14186  HG1 THR B 891     -35.028 -14.922   9.158  1.00  0.910          H  
ATOM  14187 1HG2 THR B 891     -36.120 -12.732  10.774  1.00  0.910          H  
ATOM  14188 2HG2 THR B 891     -37.682 -13.504  11.098  1.00  0.910          H  
ATOM  14189 3HG2 THR B 891     -36.183 -14.445  11.246  1.00  0.910          H  
ATOM  14190  N   HIS B 892     -37.956 -15.042   6.572  1.00  0.560          N  
ATOM  14191  CA  HIS B 892     -37.727 -15.409   5.165  1.00  0.530          C  
ATOM  14192  C   HIS B 892     -36.319 -15.030   4.688  1.00  0.470          C  
ATOM  14193  O   HIS B 892     -35.971 -15.263   3.530  1.00  0.490          O  
ATOM  14194  CB  HIS B 892     -38.760 -14.821   4.175  1.00  0.750          C  
ATOM  14195  CG  HIS B 892     -38.700 -13.335   3.903  1.00  0.750          C  
ATOM  14196  ND1 HIS B 892     -37.666 -12.758   3.201  1.00  0.750          N  
ATOM  14197  CD2 HIS B 892     -39.579 -12.340   4.157  1.00  0.750          C  
ATOM  14198  CE1 HIS B 892     -37.892 -11.463   3.071  1.00  0.750          C  
ATOM  14199  NE2 HIS B 892     -39.048 -11.183   3.631  1.00  0.750          N  
ATOM  14200  H   HIS B 892     -38.592 -14.270   6.809  1.00  0.670          H  
ATOM  14201  HA  HIS B 892     -37.804 -16.492   5.076  1.00  0.640          H  
ATOM  14202 1HB  HIS B 892     -38.665 -15.333   3.219  1.00  0.900          H  
ATOM  14203 2HB  HIS B 892     -39.759 -15.033   4.553  1.00  0.900          H  
ATOM  14204  HD1 HIS B 892     -36.932 -13.263   2.728  1.00  0.900          H  
ATOM  14205  HD2 HIS B 892     -40.551 -12.318   4.651  1.00  0.900          H  
ATOM  14206  HE1 HIS B 892     -37.180 -10.827   2.552  1.00  0.900          H  
ATOM  14207  N   LEU B 893     -35.535 -14.379   5.554  1.00  0.450          N  
ATOM  14208  CA  LEU B 893     -34.174 -13.985   5.248  1.00  0.400          C  
ATOM  14209  C   LEU B 893     -33.182 -15.026   5.779  1.00  0.370          C  
ATOM  14210  O   LEU B 893     -31.964 -14.850   5.654  1.00  0.340          O  
ATOM  14211  CB  LEU B 893     -33.865 -12.622   5.881  1.00  0.580          C  
ATOM  14212  CG  LEU B 893     -34.704 -11.388   5.432  1.00  0.580          C  
ATOM  14213  CD1 LEU B 893     -34.314 -10.179   6.294  1.00  0.580          C  
ATOM  14214  CD2 LEU B 893     -34.427 -11.071   3.974  1.00  0.580          C  
ATOM  14215  H   LEU B 893     -35.870 -14.207   6.502  1.00  0.540          H  
ATOM  14216  HA  LEU B 893     -34.053 -13.934   4.170  1.00  0.480          H  
ATOM  14217 1HB  LEU B 893     -33.960 -12.719   6.962  1.00  0.700          H  
ATOM  14218 2HB  LEU B 893     -32.847 -12.398   5.647  1.00  0.700          H  
ATOM  14219  HG  LEU B 893     -35.769 -11.594   5.579  1.00  0.700          H  
ATOM  14220 1HD1 LEU B 893     -34.896  -9.304   6.005  1.00  0.700          H  
ATOM  14221 2HD1 LEU B 893     -34.501 -10.412   7.332  1.00  0.700          H  
ATOM  14222 3HD1 LEU B 893     -33.273  -9.956   6.169  1.00  0.700          H  
ATOM  14223 1HD2 LEU B 893     -35.008 -10.196   3.682  1.00  0.700          H  
ATOM  14224 2HD2 LEU B 893     -33.369 -10.860   3.846  1.00  0.700          H  
ATOM  14225 3HD2 LEU B 893     -34.706 -11.912   3.345  1.00  0.700          H  
ATOM  14226  N   GLU B 894     -33.701 -16.107   6.370  1.00  0.380          N  
ATOM  14227  CA  GLU B 894     -32.853 -17.124   6.960  1.00  0.380          C  
ATOM  14228  C   GLU B 894     -31.832 -17.677   5.981  1.00  0.380          C  
ATOM  14229  O   GLU B 894     -32.135 -17.984   4.826  1.00  0.410          O  
ATOM  14230  CB  GLU B 894     -33.680 -18.258   7.572  1.00  0.530          C  
ATOM  14231  CG  GLU B 894     -32.839 -19.328   8.318  1.00  0.530          C  
ATOM  14232  CD  GLU B 894     -33.671 -20.325   9.101  1.00  0.530          C  
ATOM  14233  OE1 GLU B 894     -34.867 -20.232   9.066  1.00  0.530          O  
ATOM  14234  OE2 GLU B 894     -33.112 -21.120   9.814  1.00  0.530          O  
ATOM  14235  H   GLU B 894     -34.715 -16.222   6.451  1.00  0.460          H  
ATOM  14236  HA  GLU B 894     -32.321 -16.653   7.766  1.00  0.460          H  
ATOM  14237 1HB  GLU B 894     -34.391 -17.836   8.290  1.00  0.640          H  
ATOM  14238 2HB  GLU B 894     -34.255 -18.753   6.795  1.00  0.640          H  
ATOM  14239 1HG  GLU B 894     -32.245 -19.883   7.591  1.00  0.640          H  
ATOM  14240 2HG  GLU B 894     -32.145 -18.822   8.994  1.00  0.640          H  
ATOM  14241  N   ASP B 895     -30.602 -17.774   6.479  1.00  0.380          N  
ATOM  14242  CA  ASP B 895     -29.395 -18.246   5.767  1.00  0.440          C  
ATOM  14243  C   ASP B 895     -28.890 -17.301   4.666  1.00  0.480          C  
ATOM  14244  O   ASP B 895     -27.957 -17.645   3.937  1.00  0.580          O  
ATOM  14245  CB  ASP B 895     -29.598 -19.643   5.146  1.00  0.590          C  
ATOM  14246  CG  ASP B 895     -29.745 -20.774   6.166  1.00  0.590          C  
ATOM  14247  OD1 ASP B 895     -29.027 -20.771   7.141  1.00  0.590          O  
ATOM  14248  OD2 ASP B 895     -30.566 -21.637   5.959  1.00  0.590          O  
ATOM  14249  H   ASP B 895     -30.518 -17.472   7.459  1.00  0.460          H  
ATOM  14250  HA  ASP B 895     -28.596 -18.345   6.498  1.00  0.530          H  
ATOM  14251 1HB  ASP B 895     -30.464 -19.648   4.493  1.00  0.710          H  
ATOM  14252 2HB  ASP B 895     -28.739 -19.876   4.518  1.00  0.710          H  
ATOM  14253  N   GLN B 896     -29.455 -16.101   4.563  1.00  0.480          N  
ATOM  14254  CA  GLN B 896     -28.996 -15.118   3.591  1.00  0.540          C  
ATOM  14255  C   GLN B 896     -28.277 -13.960   4.259  1.00  0.560          C  
ATOM  14256  O   GLN B 896     -28.565 -13.608   5.396  1.00  0.520          O  
ATOM  14257  CB  GLN B 896     -30.183 -14.585   2.788  1.00  0.730          C  
ATOM  14258  CG  GLN B 896     -30.944 -15.662   2.064  1.00  0.730          C  
ATOM  14259  CD  GLN B 896     -30.083 -16.316   1.047  1.00  0.730          C  
ATOM  14260  OE1 GLN B 896     -29.482 -15.629   0.217  1.00  0.730          O  
ATOM  14261  NE2 GLN B 896     -29.993 -17.633   1.095  1.00  0.730          N  
ATOM  14262  H   GLN B 896     -30.249 -15.851   5.161  1.00  0.580          H  
ATOM  14263  HA  GLN B 896     -28.292 -15.599   2.914  1.00  0.650          H  
ATOM  14264 1HB  GLN B 896     -30.880 -14.078   3.458  1.00  0.880          H  
ATOM  14265 2HB  GLN B 896     -29.839 -13.858   2.057  1.00  0.880          H  
ATOM  14266 1HG  GLN B 896     -31.274 -16.417   2.785  1.00  0.880          H  
ATOM  14267 2HG  GLN B 896     -31.806 -15.223   1.567  1.00  0.880          H  
ATOM  14268 1HE2 GLN B 896     -29.419 -18.122   0.439  1.00  0.880          H  
ATOM  14269 2HE2 GLN B 896     -30.494 -18.144   1.797  1.00  0.880          H  
ATOM  14270  N   TYR B 897     -27.425 -13.248   3.513  1.00  0.650          N  
ATOM  14271  CA  TYR B 897     -26.771 -12.042   4.064  1.00  0.670          C  
ATOM  14272  C   TYR B 897     -27.803 -10.990   4.465  1.00  0.600          C  
ATOM  14273  O   TYR B 897     -27.587 -10.176   5.383  1.00  0.580          O  
ATOM  14274  CB  TYR B 897     -25.754 -11.471   3.075  1.00  0.930          C  
ATOM  14275  CG  TYR B 897     -26.348 -10.900   1.813  1.00  0.930          C  
ATOM  14276  CD1 TYR B 897     -26.768  -9.579   1.758  1.00  0.930          C  
ATOM  14277  CD2 TYR B 897     -26.457 -11.701   0.697  1.00  0.930          C  
ATOM  14278  CE1 TYR B 897     -27.300  -9.076   0.589  1.00  0.930          C  
ATOM  14279  CE2 TYR B 897     -26.991 -11.193  -0.465  1.00  0.930          C  
ATOM  14280  CZ  TYR B 897     -27.412  -9.885  -0.518  1.00  0.930          C  
ATOM  14281  OH  TYR B 897     -27.944  -9.377  -1.684  1.00  0.930          O  
ATOM  14282  H   TYR B 897     -27.204 -13.558   2.577  1.00  0.780          H  
ATOM  14283  HA  TYR B 897     -26.235 -12.308   4.961  1.00  0.800          H  
ATOM  14284 1HB  TYR B 897     -25.187 -10.679   3.567  1.00  1.120          H  
ATOM  14285 2HB  TYR B 897     -25.035 -12.245   2.798  1.00  1.120          H  
ATOM  14286  HD1 TYR B 897     -26.676  -8.943   2.636  1.00  1.120          H  
ATOM  14287  HD2 TYR B 897     -26.120 -12.736   0.728  1.00  1.120          H  
ATOM  14288  HE1 TYR B 897     -27.629  -8.048   0.532  1.00  1.120          H  
ATOM  14289  HE2 TYR B 897     -27.075 -11.829  -1.347  1.00  1.120          H  
ATOM  14290  HH  TYR B 897     -27.940 -10.059  -2.360  1.00  1.120          H  
ATOM  14291  N   GLY B 898     -28.967 -11.070   3.819  1.00  0.660          N  
ATOM  14292  CA  GLY B 898     -30.079 -10.191   4.063  1.00  0.730          C  
ATOM  14293  C   GLY B 898     -30.521 -10.266   5.517  1.00  0.730          C  
ATOM  14294  O   GLY B 898     -30.918  -9.264   6.109  1.00  0.930          O  
ATOM  14295  H   GLY B 898     -29.065 -11.781   3.111  1.00  0.790          H  
ATOM  14296 1HA  GLY B 898     -29.792  -9.193   3.805  1.00  0.880          H  
ATOM  14297 2HA  GLY B 898     -30.906 -10.462   3.409  1.00  0.880          H  
ATOM  14298  N   GLY B 899     -30.393 -11.439   6.143  1.00  0.650          N  
ATOM  14299  CA  GLY B 899     -30.810 -11.607   7.521  1.00  0.770          C  
ATOM  14300  C   GLY B 899     -30.103 -10.650   8.461  1.00  0.740          C  
ATOM  14301  O   GLY B 899     -30.678 -10.218   9.460  1.00  0.880          O  
ATOM  14302  H   GLY B 899     -30.008 -12.261   5.672  1.00  0.780          H  
ATOM  14303 1HA  GLY B 899     -31.881 -11.464   7.603  1.00  0.920          H  
ATOM  14304 2HA  GLY B 899     -30.601 -12.634   7.819  1.00  0.920          H  
ATOM  14305  N   HIS B 900     -28.852 -10.325   8.172  1.00  0.650          N  
ATOM  14306  CA  HIS B 900     -28.072  -9.432   8.996  1.00  0.770          C  
ATOM  14307  C   HIS B 900     -28.349  -7.966   8.669  1.00  0.880          C  
ATOM  14308  O   HIS B 900     -28.575  -7.158   9.574  1.00  1.290          O  
ATOM  14309  CB  HIS B 900     -26.585  -9.800   8.820  1.00  1.030          C  
ATOM  14310  CG  HIS B 900     -25.534  -9.040   9.639  1.00  1.030          C  
ATOM  14311  ND1 HIS B 900     -24.261  -9.548   9.829  1.00  1.030          N  
ATOM  14312  CD2 HIS B 900     -25.534  -7.833  10.260  1.00  1.030          C  
ATOM  14313  CE1 HIS B 900     -23.549  -8.691  10.527  1.00  1.030          C  
ATOM  14314  NE2 HIS B 900     -24.297  -7.654  10.793  1.00  1.030          N  
ATOM  14315  H   HIS B 900     -28.400 -10.677   7.328  1.00  0.780          H  
ATOM  14316  HA  HIS B 900     -28.324  -9.571  10.037  1.00  0.920          H  
ATOM  14317 1HB  HIS B 900     -26.463 -10.851   9.036  1.00  1.240          H  
ATOM  14318 2HB  HIS B 900     -26.331  -9.687   7.773  1.00  1.240          H  
ATOM  14319  HD2 HIS B 900     -26.317  -7.120  10.328  1.00  1.240          H  
ATOM  14320  HE1 HIS B 900     -22.510  -8.817  10.829  1.00  1.240          H  
ATOM  14321  HE2 HIS B 900     -24.006  -6.836  11.307  1.00  1.240          H  
ATOM  14322  N   TRP B 901     -28.302  -7.617   7.387  1.00  0.760          N  
ATOM  14323  CA  TRP B 901     -28.355  -6.210   6.994  1.00  0.900          C  
ATOM  14324  C   TRP B 901     -29.664  -5.588   6.456  1.00  0.880          C  
ATOM  14325  O   TRP B 901     -29.712  -4.368   6.281  1.00  1.040          O  
ATOM  14326  CB  TRP B 901     -27.238  -6.015   5.992  1.00  1.200          C  
ATOM  14327  CG  TRP B 901     -25.891  -6.263   6.636  1.00  1.200          C  
ATOM  14328  CD1 TRP B 901     -25.159  -7.406   6.574  1.00  1.200          C  
ATOM  14329  CD2 TRP B 901     -25.124  -5.353   7.442  1.00  1.200          C  
ATOM  14330  NE1 TRP B 901     -24.002  -7.264   7.297  1.00  1.200          N  
ATOM  14331  CE2 TRP B 901     -23.964  -6.024   7.829  1.00  1.200          C  
ATOM  14332  CE3 TRP B 901     -25.318  -4.049   7.861  1.00  1.200          C  
ATOM  14333  CZ2 TRP B 901     -23.005  -5.430   8.622  1.00  1.200          C  
ATOM  14334  CZ3 TRP B 901     -24.355  -3.452   8.660  1.00  1.200          C  
ATOM  14335  CH2 TRP B 901     -23.230  -4.128   9.032  1.00  1.200          C  
ATOM  14336  H   TRP B 901     -28.172  -8.351   6.684  1.00  0.910          H  
ATOM  14337  HA  TRP B 901     -28.084  -5.637   7.877  1.00  1.080          H  
ATOM  14338 1HB  TRP B 901     -27.380  -6.728   5.182  1.00  1.440          H  
ATOM  14339 2HB  TRP B 901     -27.271  -5.009   5.581  1.00  1.440          H  
ATOM  14340  HD1 TRP B 901     -25.455  -8.311   6.040  1.00  1.440          H  
ATOM  14341  HE1 TRP B 901     -23.285  -7.975   7.432  1.00  1.440          H  
ATOM  14342  HE3 TRP B 901     -26.209  -3.504   7.566  1.00  1.440          H  
ATOM  14343  HZ2 TRP B 901     -22.100  -5.955   8.923  1.00  1.440          H  
ATOM  14344  HZ3 TRP B 901     -24.521  -2.426   8.988  1.00  1.440          H  
ATOM  14345  HH2 TRP B 901     -22.495  -3.628   9.660  1.00  1.440          H  
ATOM  14346  N   PHE B 902     -30.705  -6.374   6.178  1.00  0.920          N  
ATOM  14347  CA  PHE B 902     -31.944  -5.836   5.609  1.00  1.110          C  
ATOM  14348  C   PHE B 902     -33.141  -5.970   6.532  1.00  0.910          C  
ATOM  14349  O   PHE B 902     -33.229  -6.889   7.340  1.00  0.810          O  
ATOM  14350  CB  PHE B 902     -32.244  -6.514   4.278  1.00  1.480          C  
ATOM  14351  CG  PHE B 902     -31.308  -6.109   3.164  1.00  1.480          C  
ATOM  14352  CD1 PHE B 902     -30.012  -6.554   3.125  1.00  1.480          C  
ATOM  14353  CD2 PHE B 902     -31.752  -5.307   2.127  1.00  1.480          C  
ATOM  14354  CE1 PHE B 902     -29.182  -6.230   2.119  1.00  1.480          C  
ATOM  14355  CE2 PHE B 902     -30.907  -4.968   1.091  1.00  1.480          C  
ATOM  14356  CZ  PHE B 902     -29.613  -5.437   1.090  1.00  1.480          C  
ATOM  14357  H   PHE B 902     -30.657  -7.386   6.322  1.00  1.100          H  
ATOM  14358  HA  PHE B 902     -31.793  -4.775   5.414  1.00  1.330          H  
ATOM  14359 1HB  PHE B 902     -32.178  -7.597   4.406  1.00  1.770          H  
ATOM  14360 2HB  PHE B 902     -33.267  -6.285   3.976  1.00  1.770          H  
ATOM  14361  HD1 PHE B 902     -29.644  -7.161   3.919  1.00  1.770          H  
ATOM  14362  HD2 PHE B 902     -32.781  -4.947   2.130  1.00  1.770          H  
ATOM  14363  HE1 PHE B 902     -28.178  -6.607   2.138  1.00  1.770          H  
ATOM  14364  HE2 PHE B 902     -31.264  -4.335   0.275  1.00  1.770          H  
ATOM  14365  HZ  PHE B 902     -28.941  -5.180   0.275  1.00  1.770          H  
ATOM  14366  N   ILE B 903     -34.083  -5.042   6.406  1.00  1.020          N  
ATOM  14367  CA  ILE B 903     -35.281  -5.088   7.224  1.00  0.930          C  
ATOM  14368  C   ILE B 903     -36.319  -6.048   6.586  1.00  0.740          C  
ATOM  14369  O   ILE B 903     -36.677  -5.846   5.431  1.00  0.770          O  
ATOM  14370  CB  ILE B 903     -35.859  -3.663   7.389  1.00  1.340          C  
ATOM  14371  CG1 ILE B 903     -34.801  -2.792   8.107  1.00  1.340          C  
ATOM  14372  CG2 ILE B 903     -37.171  -3.703   8.204  1.00  1.340          C  
ATOM  14373  CD1 ILE B 903     -35.095  -1.292   8.120  1.00  1.340          C  
ATOM  14374  H   ILE B 903     -33.958  -4.302   5.730  1.00  1.220          H  
ATOM  14375  HA  ILE B 903     -34.981  -5.383   8.212  1.00  1.120          H  
ATOM  14376  HB  ILE B 903     -36.049  -3.227   6.412  1.00  1.610          H  
ATOM  14377 1HG1 ILE B 903     -34.713  -3.150   9.123  1.00  1.610          H  
ATOM  14378 2HG1 ILE B 903     -33.841  -2.931   7.615  1.00  1.610          H  
ATOM  14379 1HG2 ILE B 903     -37.570  -2.705   8.320  1.00  1.610          H  
ATOM  14380 2HG2 ILE B 903     -37.883  -4.287   7.689  1.00  1.610          H  
ATOM  14381 3HG2 ILE B 903     -36.983  -4.131   9.189  1.00  1.610          H  
ATOM  14382 1HD1 ILE B 903     -34.293  -0.767   8.629  1.00  1.610          H  
ATOM  14383 2HD1 ILE B 903     -35.159  -0.929   7.094  1.00  1.610          H  
ATOM  14384 3HD1 ILE B 903     -36.027  -1.082   8.632  1.00  1.610          H  
ATOM  14385  N   PRO B 904     -36.829  -7.073   7.327  1.00  0.780          N  
ATOM  14386  CA  PRO B 904     -37.817  -8.090   6.918  1.00  0.810          C  
ATOM  14387  C   PRO B 904     -39.207  -7.493   6.534  1.00  0.640          C  
ATOM  14388  O   PRO B 904     -40.000  -8.137   5.826  1.00  1.060          O  
ATOM  14389  CB  PRO B 904     -37.960  -8.892   8.223  1.00  1.220          C  
ATOM  14390  CG  PRO B 904     -36.710  -8.702   8.966  1.00  1.220          C  
ATOM  14391  CD  PRO B 904     -36.293  -7.320   8.667  1.00  1.220          C  
ATOM  14392  HA  PRO B 904     -37.428  -8.709   6.118  1.00  0.970          H  
ATOM  14393 1HB  PRO B 904     -38.855  -8.584   8.764  1.00  1.460          H  
ATOM  14394 2HB  PRO B 904     -38.070  -9.953   7.977  1.00  1.460          H  
ATOM  14395 1HG  PRO B 904     -36.892  -8.864  10.037  1.00  1.460          H  
ATOM  14396 2HG  PRO B 904     -35.973  -9.441   8.679  1.00  1.460          H  
ATOM  14397 1HD  PRO B 904     -36.740  -6.619   9.340  1.00  1.460          H  
ATOM  14398 2HD  PRO B 904     -35.200  -7.358   8.707  1.00  1.460          H  
ATOM  14399  N   ASN B 905     -39.456  -6.271   6.971  1.00  1.080          N  
ATOM  14400  CA  ASN B 905     -40.682  -5.525   6.735  1.00  1.170          C  
ATOM  14401  C   ASN B 905     -41.873  -6.161   7.442  1.00  1.080          C  
ATOM  14402  O   ASN B 905     -41.769  -7.252   8.016  1.00  0.980          O  
ATOM  14403  CB  ASN B 905     -40.918  -5.419   5.208  1.00  1.600          C  
ATOM  14404  CG  ASN B 905     -42.062  -4.545   4.764  1.00  1.600          C  
ATOM  14405  OD1 ASN B 905     -43.227  -5.016   4.732  1.00  1.600          O  
ATOM  14406  ND2 ASN B 905     -41.773  -3.310   4.425  1.00  1.600          N  
ATOM  14407  H   ASN B 905     -38.750  -5.823   7.529  1.00  1.300          H  
ATOM  14408  HA  ASN B 905     -40.561  -4.520   7.143  1.00  1.400          H  
ATOM  14409 1HB  ASN B 905     -40.003  -5.052   4.738  1.00  1.920          H  
ATOM  14410 2HB  ASN B 905     -41.118  -6.391   4.784  1.00  1.920          H  
ATOM  14411 1HD2 ASN B 905     -42.498  -2.685   4.119  1.00  1.920          H  
ATOM  14412 2HD2 ASN B 905     -40.825  -2.987   4.461  1.00  1.920          H  
ATOM  14413  N   GLU B 906     -43.030  -5.504   7.298  1.00  1.160          N  
ATOM  14414  CA  GLU B 906     -44.283  -5.932   7.883  1.00  1.180          C  
ATOM  14415  C   GLU B 906     -44.643  -7.305   7.382  1.00  1.110          C  
ATOM  14416  O   GLU B 906     -45.162  -8.130   8.141  1.00  1.060          O  
ATOM  14417  CB  GLU B 906     -45.387  -4.936   7.512  1.00  1.640          C  
ATOM  14418  CG  GLU B 906     -46.762  -5.215   8.105  1.00  1.640          C  
ATOM  14419  CD  GLU B 906     -46.884  -5.010   9.614  1.00  1.640          C  
ATOM  14420  OE1 GLU B 906     -46.158  -4.188  10.162  1.00  1.640          O  
ATOM  14421  OE2 GLU B 906     -47.713  -5.673  10.217  1.00  1.640          O  
ATOM  14422  H   GLU B 906     -43.035  -4.635   6.784  1.00  1.390          H  
ATOM  14423  HA  GLU B 906     -44.185  -5.969   8.959  1.00  1.420          H  
ATOM  14424 1HB  GLU B 906     -45.087  -3.937   7.823  1.00  1.970          H  
ATOM  14425 2HB  GLU B 906     -45.499  -4.915   6.427  1.00  1.970          H  
ATOM  14426 1HG  GLU B 906     -47.482  -4.564   7.613  1.00  1.970          H  
ATOM  14427 2HG  GLU B 906     -47.030  -6.235   7.862  1.00  1.970          H  
ATOM  14428  N   VAL B 907     -44.342  -7.574   6.115  1.00  1.130          N  
ATOM  14429  CA  VAL B 907     -44.705  -8.866   5.571  1.00  1.130          C  
ATOM  14430  C   VAL B 907     -44.011 -10.001   6.305  1.00  1.040          C  
ATOM  14431  O   VAL B 907     -44.678 -10.964   6.693  1.00  1.070          O  
ATOM  14432  CB  VAL B 907     -44.376  -8.939   4.071  1.00  1.580          C  
ATOM  14433  CG1 VAL B 907     -44.570 -10.386   3.543  1.00  1.580          C  
ATOM  14434  CG2 VAL B 907     -45.282  -7.961   3.334  1.00  1.580          C  
ATOM  14435  H   VAL B 907     -43.908  -6.839   5.542  1.00  1.360          H  
ATOM  14436  HA  VAL B 907     -45.784  -8.990   5.690  1.00  1.360          H  
ATOM  14437  HB  VAL B 907     -43.331  -8.665   3.910  1.00  1.900          H  
ATOM  14438 1HG1 VAL B 907     -44.336 -10.415   2.479  1.00  1.900          H  
ATOM  14439 2HG1 VAL B 907     -43.912 -11.083   4.064  1.00  1.900          H  
ATOM  14440 3HG1 VAL B 907     -45.606 -10.692   3.694  1.00  1.900          H  
ATOM  14441 1HG2 VAL B 907     -45.062  -7.987   2.266  1.00  1.900          H  
ATOM  14442 2HG2 VAL B 907     -46.322  -8.240   3.498  1.00  1.900          H  
ATOM  14443 3HG2 VAL B 907     -45.115  -6.952   3.710  1.00  1.900          H  
ATOM  14444  N   ASP B 908     -42.694  -9.918   6.526  1.00  0.970          N  
ATOM  14445  CA  ASP B 908     -42.051 -10.998   7.234  1.00  0.950          C  
ATOM  14446  C   ASP B 908     -42.485 -11.035   8.675  1.00  0.950          C  
ATOM  14447  O   ASP B 908     -42.664 -12.107   9.239  1.00  0.970          O  
ATOM  14448  CB  ASP B 908     -40.569 -10.865   7.229  1.00  1.340          C  
ATOM  14449  CG  ASP B 908     -39.855 -12.122   7.672  1.00  1.340          C  
ATOM  14450  OD1 ASP B 908     -39.868 -13.087   6.943  1.00  1.340          O  
ATOM  14451  OD2 ASP B 908     -39.338 -12.135   8.747  1.00  1.340          O  
ATOM  14452  H   ASP B 908     -42.111  -9.138   6.199  1.00  1.160          H  
ATOM  14453  HA  ASP B 908     -42.329 -11.934   6.763  1.00  1.140          H  
ATOM  14454 1HB  ASP B 908     -40.220 -10.549   6.252  1.00  1.610          H  
ATOM  14455 2HB  ASP B 908     -40.351 -10.082   7.920  1.00  1.610          H  
ATOM  14456  N   PHE B 909     -42.693  -9.877   9.305  1.00  0.940          N  
ATOM  14457  CA  PHE B 909     -43.058  -9.911  10.712  1.00  0.900          C  
ATOM  14458  C   PHE B 909     -44.313 -10.774  10.855  1.00  0.880          C  
ATOM  14459  O   PHE B 909     -44.376 -11.648  11.729  1.00  0.850          O  
ATOM  14460  CB  PHE B 909     -43.315  -8.488  11.227  1.00  1.280          C  
ATOM  14461  CG  PHE B 909     -42.078  -7.564  11.174  1.00  1.280          C  
ATOM  14462  CD1 PHE B 909     -42.236  -6.198  10.997  1.00  1.280          C  
ATOM  14463  CD2 PHE B 909     -40.780  -8.044  11.255  1.00  1.280          C  
ATOM  14464  CE1 PHE B 909     -41.147  -5.366  10.889  1.00  1.280          C  
ATOM  14465  CE2 PHE B 909     -39.709  -7.198  11.158  1.00  1.280          C  
ATOM  14466  CZ  PHE B 909     -39.890  -5.863  10.968  1.00  1.280          C  
ATOM  14467  H   PHE B 909     -42.537  -8.983   8.826  1.00  1.130          H  
ATOM  14468  HA  PHE B 909     -42.268 -10.387  11.286  1.00  1.080          H  
ATOM  14469 1HB  PHE B 909     -44.110  -8.030  10.636  1.00  1.530          H  
ATOM  14470 2HB  PHE B 909     -43.659  -8.540  12.257  1.00  1.530          H  
ATOM  14471  HD1 PHE B 909     -43.238  -5.786  10.926  1.00  1.530          H  
ATOM  14472  HD2 PHE B 909     -40.594  -9.099  11.387  1.00  1.530          H  
ATOM  14473  HE1 PHE B 909     -41.290  -4.311  10.732  1.00  1.530          H  
ATOM  14474  HE2 PHE B 909     -38.716  -7.602  11.221  1.00  1.530          H  
ATOM  14475  HZ  PHE B 909     -39.037  -5.199  10.882  1.00  1.530          H  
ATOM  14476  N   GLN B 910     -45.282 -10.577   9.952  1.00  0.900          N  
ATOM  14477  CA  GLN B 910     -46.500 -11.372   9.981  1.00  0.890          C  
ATOM  14478  C   GLN B 910     -46.236 -12.857   9.671  1.00  0.830          C  
ATOM  14479  O   GLN B 910     -46.780 -13.735  10.348  1.00  0.820          O  
ATOM  14480  CB  GLN B 910     -47.491 -10.803   8.974  1.00  1.250          C  
ATOM  14481  CG  GLN B 910     -48.035  -9.436   9.356  1.00  1.250          C  
ATOM  14482  CD  GLN B 910     -48.904  -8.852   8.283  1.00  1.250          C  
ATOM  14483  OE1 GLN B 910     -49.194  -9.529   7.286  1.00  1.250          O  
ATOM  14484  NE2 GLN B 910     -49.305  -7.597   8.455  1.00  1.250          N  
ATOM  14485  H   GLN B 910     -45.178  -9.824   9.260  1.00  1.080          H  
ATOM  14486  HA  GLN B 910     -46.929 -11.307  10.983  1.00  1.070          H  
ATOM  14487 1HB  GLN B 910     -46.996 -10.705   8.006  1.00  1.500          H  
ATOM  14488 2HB  GLN B 910     -48.327 -11.488   8.852  1.00  1.500          H  
ATOM  14489 1HG  GLN B 910     -48.630  -9.539  10.262  1.00  1.500          H  
ATOM  14490 2HG  GLN B 910     -47.208  -8.749   9.536  1.00  1.500          H  
ATOM  14491 1HE2 GLN B 910     -49.874  -7.150   7.768  1.00  1.500          H  
ATOM  14492 2HE2 GLN B 910     -48.991  -7.060   9.280  1.00  1.500          H  
ATOM  14493  N   LEU B 911     -45.379 -13.154   8.679  1.00  0.830          N  
ATOM  14494  CA  LEU B 911     -45.089 -14.550   8.338  1.00  0.800          C  
ATOM  14495  C   LEU B 911     -44.420 -15.270   9.497  1.00  0.690          C  
ATOM  14496  O   LEU B 911     -44.706 -16.441   9.766  1.00  0.660          O  
ATOM  14497  CB  LEU B 911     -44.137 -14.632   7.130  1.00  1.130          C  
ATOM  14498  CG  LEU B 911     -44.671 -14.175   5.745  1.00  1.130          C  
ATOM  14499  CD1 LEU B 911     -43.497 -14.149   4.747  1.00  1.130          C  
ATOM  14500  CD2 LEU B 911     -45.767 -15.112   5.263  1.00  1.130          C  
ATOM  14501  H   LEU B 911     -44.979 -12.394   8.115  1.00  1.000          H  
ATOM  14502  HA  LEU B 911     -46.023 -15.058   8.124  1.00  0.960          H  
ATOM  14503 1HB  LEU B 911     -43.266 -14.024   7.359  1.00  1.360          H  
ATOM  14504 2HB  LEU B 911     -43.800 -15.660   7.030  1.00  1.360          H  
ATOM  14505  HG  LEU B 911     -45.071 -13.175   5.823  1.00  1.360          H  
ATOM  14506 1HD1 LEU B 911     -43.854 -13.813   3.775  1.00  1.360          H  
ATOM  14507 2HD1 LEU B 911     -42.726 -13.470   5.096  1.00  1.360          H  
ATOM  14508 3HD1 LEU B 911     -43.075 -15.148   4.651  1.00  1.360          H  
ATOM  14509 1HD2 LEU B 911     -46.122 -14.774   4.290  1.00  1.360          H  
ATOM  14510 2HD2 LEU B 911     -45.370 -16.123   5.174  1.00  1.360          H  
ATOM  14511 3HD2 LEU B 911     -46.596 -15.110   5.961  1.00  1.360          H  
ATOM  14512  N   PHE B 912     -43.526 -14.563  10.177  1.00  0.670          N  
ATOM  14513  CA  PHE B 912     -42.778 -15.061  11.315  1.00  0.560          C  
ATOM  14514  C   PHE B 912     -43.758 -15.479  12.408  1.00  0.530          C  
ATOM  14515  O   PHE B 912     -43.700 -16.605  12.906  1.00  0.500          O  
ATOM  14516  CB  PHE B 912     -41.829 -13.981  11.831  1.00  0.830          C  
ATOM  14517  CG  PHE B 912     -40.961 -14.409  12.932  1.00  0.830          C  
ATOM  14518  CD1 PHE B 912     -39.730 -14.935  12.660  1.00  0.830          C  
ATOM  14519  CD2 PHE B 912     -41.364 -14.312  14.227  1.00  0.830          C  
ATOM  14520  CE1 PHE B 912     -38.914 -15.338  13.665  1.00  0.830          C  
ATOM  14521  CE2 PHE B 912     -40.555 -14.734  15.241  1.00  0.830          C  
ATOM  14522  CZ  PHE B 912     -39.340 -15.242  14.950  1.00  0.830          C  
ATOM  14523  H   PHE B 912     -43.329 -13.618   9.853  1.00  0.800          H  
ATOM  14524  HA  PHE B 912     -42.196 -15.930  11.004  1.00  0.670          H  
ATOM  14525 1HB  PHE B 912     -41.197 -13.634  11.006  1.00  0.990          H  
ATOM  14526 2HB  PHE B 912     -42.402 -13.123  12.165  1.00  0.990          H  
ATOM  14527  HD1 PHE B 912     -39.411 -15.013  11.625  1.00  0.990          H  
ATOM  14528  HD2 PHE B 912     -42.333 -13.903  14.431  1.00  0.990          H  
ATOM  14529  HE1 PHE B 912     -37.922 -15.735  13.444  1.00  0.990          H  
ATOM  14530  HE2 PHE B 912     -40.872 -14.669  16.278  1.00  0.990          H  
ATOM  14531  HZ  PHE B 912     -38.717 -15.573  15.744  1.00  0.990          H  
ATOM  14532  N   GLU B 913     -44.695 -14.578  12.753  1.00  0.570          N  
ATOM  14533  CA  GLU B 913     -45.685 -14.857  13.792  1.00  0.570          C  
ATOM  14534  C   GLU B 913     -46.518 -16.082  13.428  1.00  0.590          C  
ATOM  14535  O   GLU B 913     -46.833 -16.921  14.282  1.00  0.580          O  
ATOM  14536  CB  GLU B 913     -46.626 -13.650  13.965  1.00  0.800          C  
ATOM  14537  CG  GLU B 913     -46.016 -12.404  14.607  1.00  0.800          C  
ATOM  14538  CD  GLU B 913     -46.930 -11.189  14.541  1.00  0.800          C  
ATOM  14539  OE1 GLU B 913     -47.955 -11.271  13.902  1.00  0.800          O  
ATOM  14540  OE2 GLU B 913     -46.586 -10.184  15.115  1.00  0.800          O  
ATOM  14541  H   GLU B 913     -44.679 -13.657  12.300  1.00  0.680          H  
ATOM  14542  HA  GLU B 913     -45.164 -15.063  14.724  1.00  0.680          H  
ATOM  14543 1HB  GLU B 913     -47.004 -13.356  12.984  1.00  0.960          H  
ATOM  14544 2HB  GLU B 913     -47.484 -13.948  14.568  1.00  0.960          H  
ATOM  14545 1HG  GLU B 913     -45.839 -12.620  15.656  1.00  0.960          H  
ATOM  14546 2HG  GLU B 913     -45.061 -12.180  14.140  1.00  0.960          H  
ATOM  14547  N   LYS B 914     -46.869 -16.217  12.148  1.00  0.640          N  
ATOM  14548  CA  LYS B 914     -47.630 -17.382  11.735  1.00  0.660          C  
ATOM  14549  C   LYS B 914     -46.788 -18.659  11.880  1.00  0.620          C  
ATOM  14550  O   LYS B 914     -47.242 -19.646  12.457  1.00  0.640          O  
ATOM  14551  CB  LYS B 914     -48.112 -17.192  10.297  1.00  0.920          C  
ATOM  14552  CG  LYS B 914     -49.196 -16.124  10.163  1.00  0.920          C  
ATOM  14553  CD  LYS B 914     -49.592 -15.873   8.711  1.00  0.920          C  
ATOM  14554  CE  LYS B 914     -50.639 -14.763   8.623  1.00  0.920          C  
ATOM  14555  NZ  LYS B 914     -51.000 -14.435   7.214  1.00  0.920          N  
ATOM  14556  H   LYS B 914     -46.643 -15.468  11.482  1.00  0.770          H  
ATOM  14557  HA  LYS B 914     -48.498 -17.476  12.387  1.00  0.790          H  
ATOM  14558 1HB  LYS B 914     -47.271 -16.896   9.672  1.00  1.100          H  
ATOM  14559 2HB  LYS B 914     -48.497 -18.134   9.909  1.00  1.100          H  
ATOM  14560 1HG  LYS B 914     -50.074 -16.447  10.719  1.00  1.100          H  
ATOM  14561 2HG  LYS B 914     -48.841 -15.195  10.603  1.00  1.100          H  
ATOM  14562 1HD  LYS B 914     -48.708 -15.573   8.143  1.00  1.100          H  
ATOM  14563 2HD  LYS B 914     -49.995 -16.786   8.274  1.00  1.100          H  
ATOM  14564 1HE  LYS B 914     -51.535 -15.081   9.153  1.00  1.100          H  
ATOM  14565 2HE  LYS B 914     -50.242 -13.865   9.104  1.00  1.100          H  
ATOM  14566 1HZ  LYS B 914     -51.692 -13.696   7.208  1.00  1.100          H  
ATOM  14567 2HZ  LYS B 914     -50.174 -14.122   6.720  1.00  1.100          H  
ATOM  14568 3HZ  LYS B 914     -51.378 -15.253   6.758  1.00  1.100          H  
ATOM  14569  N   ARG B 915     -45.532 -18.621  11.423  1.00  0.580          N  
ATOM  14570  CA  ARG B 915     -44.624 -19.769  11.470  1.00  0.570          C  
ATOM  14571  C   ARG B 915     -44.398 -20.317  12.868  1.00  0.570          C  
ATOM  14572  O   ARG B 915     -44.356 -21.533  13.072  1.00  0.630          O  
ATOM  14573  CB  ARG B 915     -43.261 -19.396  10.902  1.00  0.800          C  
ATOM  14574  CG  ARG B 915     -42.226 -20.530  10.875  1.00  0.800          C  
ATOM  14575  CD  ARG B 915     -40.936 -20.065  10.333  1.00  0.800          C  
ATOM  14576  NE  ARG B 915     -39.900 -21.102  10.415  1.00  0.800          N  
ATOM  14577  CZ  ARG B 915     -39.666 -22.067   9.501  1.00  0.800          C  
ATOM  14578  NH1 ARG B 915     -40.392 -22.154   8.400  1.00  0.800          N  
ATOM  14579  NH2 ARG B 915     -38.692 -22.933   9.720  1.00  0.800          N  
ATOM  14580  H   ARG B 915     -45.205 -17.765  10.968  1.00  0.700          H  
ATOM  14581  HA  ARG B 915     -45.054 -20.559  10.857  1.00  0.680          H  
ATOM  14582 1HB  ARG B 915     -43.383 -19.025   9.886  1.00  0.960          H  
ATOM  14583 2HB  ARG B 915     -42.837 -18.583  11.489  1.00  0.960          H  
ATOM  14584 1HG  ARG B 915     -42.036 -20.885  11.888  1.00  0.960          H  
ATOM  14585 2HG  ARG B 915     -42.594 -21.354  10.265  1.00  0.960          H  
ATOM  14586 1HD  ARG B 915     -41.045 -19.751   9.298  1.00  0.960          H  
ATOM  14587 2HD  ARG B 915     -40.609 -19.216  10.923  1.00  0.960          H  
ATOM  14588  HE  ARG B 915     -39.295 -21.092  11.247  1.00  0.960          H  
ATOM  14589 1HH1 ARG B 915     -41.134 -21.496   8.225  1.00  0.960          H  
ATOM  14590 2HH1 ARG B 915     -40.202 -22.883   7.725  1.00  0.960          H  
ATOM  14591 1HH2 ARG B 915     -38.133 -22.865  10.566  1.00  0.960          H  
ATOM  14592 2HH2 ARG B 915     -38.497 -23.661   9.051  1.00  0.960          H  
ATOM  14593  N   THR B 916     -44.254 -19.417  13.831  1.00  0.540          N  
ATOM  14594  CA  THR B 916     -43.958 -19.778  15.205  1.00  0.550          C  
ATOM  14595  C   THR B 916     -45.219 -19.955  16.051  1.00  0.630          C  
ATOM  14596  O   THR B 916     -45.119 -20.160  17.263  1.00  0.750          O  
ATOM  14597  CB  THR B 916     -43.047 -18.716  15.857  1.00  0.770          C  
ATOM  14598  OG1 THR B 916     -43.740 -17.464  15.940  1.00  0.770          O  
ATOM  14599  CG2 THR B 916     -41.781 -18.516  14.958  1.00  0.770          C  
ATOM  14600  H   THR B 916     -44.273 -18.419  13.584  1.00  0.650          H  
ATOM  14601  HA  THR B 916     -43.424 -20.727  15.200  1.00  0.660          H  
ATOM  14602  HB  THR B 916     -42.753 -19.036  16.853  1.00  0.920          H  
ATOM  14603  HG1 THR B 916     -44.319 -17.446  16.737  1.00  0.920          H  
ATOM  14604 1HG2 THR B 916     -41.137 -17.765  15.405  1.00  0.920          H  
ATOM  14605 2HG2 THR B 916     -41.241 -19.453  14.872  1.00  0.920          H  
ATOM  14606 3HG2 THR B 916     -42.069 -18.186  13.968  1.00  0.920          H  
ATOM  14607  N   ASN B 917     -46.409 -19.854  15.433  1.00  0.640          N  
ATOM  14608  CA  ASN B 917     -47.689 -19.962  16.129  1.00  0.730          C  
ATOM  14609  C   ASN B 917     -47.825 -18.967  17.282  1.00  0.790          C  
ATOM  14610  O   ASN B 917     -48.296 -19.323  18.366  1.00  0.910          O  
ATOM  14611  CB  ASN B 917     -47.891 -21.379  16.644  1.00  0.990          C  
ATOM  14612  CG  ASN B 917     -47.942 -22.391  15.544  1.00  0.990          C  
ATOM  14613  OD1 ASN B 917     -48.625 -22.208  14.527  1.00  0.990          O  
ATOM  14614  ND2 ASN B 917     -47.220 -23.471  15.724  1.00  0.990          N  
ATOM  14615  H   ASN B 917     -46.444 -19.710  14.419  1.00  0.770          H  
ATOM  14616  HA  ASN B 917     -48.478 -19.731  15.409  1.00  0.880          H  
ATOM  14617 1HB  ASN B 917     -47.097 -21.652  17.335  1.00  1.180          H  
ATOM  14618 2HB  ASN B 917     -48.826 -21.428  17.198  1.00  1.180          H  
ATOM  14619 1HD2 ASN B 917     -47.205 -24.184  15.024  1.00  1.180          H  
ATOM  14620 2HD2 ASN B 917     -46.679 -23.575  16.558  1.00  1.180          H  
ATOM  14621  N   THR B 918     -47.411 -17.723  17.053  1.00  0.740          N  
ATOM  14622  CA  THR B 918     -47.476 -16.686  18.070  1.00  0.810          C  
ATOM  14623  C   THR B 918     -48.850 -16.024  18.178  1.00  0.880          C  
ATOM  14624  O   THR B 918     -49.459 -15.631  17.183  1.00  1.040          O  
ATOM  14625  CB  THR B 918     -46.360 -15.646  17.838  1.00  1.110          C  
ATOM  14626  OG1 THR B 918     -45.086 -16.311  17.969  1.00  1.110          O  
ATOM  14627  CG2 THR B 918     -46.458 -14.492  18.842  1.00  1.110          C  
ATOM  14628  H   THR B 918     -47.046 -17.479  16.127  1.00  0.890          H  
ATOM  14629  HA  THR B 918     -47.269 -17.157  19.031  1.00  0.970          H  
ATOM  14630  HB  THR B 918     -46.441 -15.248  16.830  1.00  1.330          H  
ATOM  14631  HG1 THR B 918     -44.372 -15.661  17.852  1.00  1.330          H  
ATOM  14632 1HG2 THR B 918     -45.670 -13.779  18.666  1.00  1.330          H  
ATOM  14633 2HG2 THR B 918     -47.384 -13.993  18.704  1.00  1.330          H  
ATOM  14634 3HG2 THR B 918     -46.378 -14.872  19.859  1.00  1.330          H  
ATOM  14635  N   ASN B 919     -49.328 -15.906  19.420  1.00  0.960          N  
ATOM  14636  CA  ASN B 919     -50.610 -15.296  19.763  1.00  1.200          C  
ATOM  14637  C   ASN B 919     -50.534 -13.927  20.461  1.00  1.200          C  
ATOM  14638  O   ASN B 919     -51.472 -13.528  21.152  1.00  1.480          O  
ATOM  14639  CB  ASN B 919     -51.388 -16.278  20.603  1.00  1.580          C  
ATOM  14640  CG  ASN B 919     -50.641 -16.622  21.854  1.00  1.580          C  
ATOM  14641  OD1 ASN B 919     -49.394 -16.606  21.838  1.00  1.580          O  
ATOM  14642  ND2 ASN B 919     -51.341 -16.928  22.915  1.00  1.580          N  
ATOM  14643  H   ASN B 919     -48.774 -16.292  20.182  1.00  1.150          H  
ATOM  14644  HA  ASN B 919     -51.157 -15.139  18.832  1.00  1.440          H  
ATOM  14645 1HB  ASN B 919     -52.360 -15.859  20.867  1.00  1.900          H  
ATOM  14646 2HB  ASN B 919     -51.559 -17.189  20.032  1.00  1.900          H  
ATOM  14647 1HD2 ASN B 919     -50.880 -17.159  23.771  1.00  1.900          H  
ATOM  14648 2HD2 ASN B 919     -52.340 -16.922  22.871  1.00  1.900          H  
ATOM  14649  N   PHE B 920     -49.433 -13.214  20.270  1.00  0.940          N  
ATOM  14650  CA  PHE B 920     -49.229 -11.894  20.859  1.00  0.950          C  
ATOM  14651  C   PHE B 920     -48.882 -10.832  19.819  1.00  0.750          C  
ATOM  14652  O   PHE B 920     -48.234 -11.114  18.814  1.00  0.650          O  
ATOM  14653  CB  PHE B 920     -48.106 -11.925  21.890  1.00  1.330          C  
ATOM  14654  CG  PHE B 920     -48.354 -12.761  23.099  1.00  1.330          C  
ATOM  14655  CD1 PHE B 920     -48.022 -14.084  23.122  1.00  1.330          C  
ATOM  14656  CD2 PHE B 920     -48.912 -12.208  24.221  1.00  1.330          C  
ATOM  14657  CE1 PHE B 920     -48.255 -14.849  24.244  1.00  1.330          C  
ATOM  14658  CE2 PHE B 920     -49.143 -12.952  25.347  1.00  1.330          C  
ATOM  14659  CZ  PHE B 920     -48.819 -14.283  25.358  1.00  1.330          C  
ATOM  14660  H   PHE B 920     -48.715 -13.608  19.691  1.00  1.130          H  
ATOM  14661  HA  PHE B 920     -50.150 -11.591  21.357  1.00  1.140          H  
ATOM  14662 1HB  PHE B 920     -47.188 -12.267  21.421  1.00  1.590          H  
ATOM  14663 2HB  PHE B 920     -47.924 -10.912  22.217  1.00  1.590          H  
ATOM  14664  HD1 PHE B 920     -47.577 -14.537  22.240  1.00  1.590          H  
ATOM  14665  HD2 PHE B 920     -49.173 -11.169  24.208  1.00  1.590          H  
ATOM  14666  HE1 PHE B 920     -47.992 -15.907  24.239  1.00  1.590          H  
ATOM  14667  HE2 PHE B 920     -49.587 -12.484  26.225  1.00  1.590          H  
ATOM  14668  HZ  PHE B 920     -49.006 -14.885  26.246  1.00  1.590          H  
ATOM  14669  N   ASN B 921     -49.272  -9.594  20.107  1.00  0.790          N  
ATOM  14670  CA  ASN B 921     -48.962  -8.426  19.282  1.00  0.690          C  
ATOM  14671  C   ASN B 921     -47.567  -7.882  19.584  1.00  0.560          C  
ATOM  14672  O   ASN B 921     -46.831  -8.450  20.397  1.00  0.560          O  
ATOM  14673  CB  ASN B 921     -50.019  -7.364  19.479  1.00  1.010          C  
ATOM  14674  CG  ASN B 921     -51.342  -7.791  18.930  1.00  1.010          C  
ATOM  14675  OD1 ASN B 921     -51.425  -8.379  17.846  1.00  1.010          O  
ATOM  14676  ND2 ASN B 921     -52.387  -7.514  19.659  1.00  1.010          N  
ATOM  14677  H   ASN B 921     -49.831  -9.464  20.935  1.00  0.950          H  
ATOM  14678  HA  ASN B 921     -48.967  -8.733  18.233  1.00  0.830          H  
ATOM  14679 1HB  ASN B 921     -50.125  -7.150  20.543  1.00  1.210          H  
ATOM  14680 2HB  ASN B 921     -49.722  -6.440  18.990  1.00  1.210          H  
ATOM  14681 1HD2 ASN B 921     -53.300  -7.778  19.343  1.00  1.210          H  
ATOM  14682 2HD2 ASN B 921     -52.283  -7.035  20.530  1.00  1.210          H  
ATOM  14683  N   PHE B 922     -47.170  -6.816  18.889  1.00  0.570          N  
ATOM  14684  CA  PHE B 922     -45.819  -6.309  19.071  1.00  0.550          C  
ATOM  14685  C   PHE B 922     -45.544  -5.881  20.499  1.00  0.590          C  
ATOM  14686  O   PHE B 922     -46.343  -5.190  21.130  1.00  0.690          O  
ATOM  14687  CB  PHE B 922     -45.522  -5.137  18.130  1.00  0.780          C  
ATOM  14688  CG  PHE B 922     -45.210  -5.494  16.692  1.00  0.780          C  
ATOM  14689  CD1 PHE B 922     -45.770  -6.598  16.022  1.00  0.780          C  
ATOM  14690  CD2 PHE B 922     -44.294  -4.710  16.000  1.00  0.780          C  
ATOM  14691  CE1 PHE B 922     -45.412  -6.878  14.718  1.00  0.780          C  
ATOM  14692  CE2 PHE B 922     -43.946  -5.007  14.703  1.00  0.780          C  
ATOM  14693  CZ  PHE B 922     -44.502  -6.083  14.065  1.00  0.780          C  
ATOM  14694  H   PHE B 922     -47.797  -6.373  18.232  1.00  0.680          H  
ATOM  14695  HA  PHE B 922     -45.133  -7.113  18.822  1.00  0.660          H  
ATOM  14696 1HB  PHE B 922     -46.365  -4.449  18.133  1.00  0.930          H  
ATOM  14697 2HB  PHE B 922     -44.676  -4.595  18.510  1.00  0.930          H  
ATOM  14698  HD1 PHE B 922     -46.480  -7.258  16.506  1.00  0.930          H  
ATOM  14699  HD2 PHE B 922     -43.837  -3.854  16.500  1.00  0.930          H  
ATOM  14700  HE1 PHE B 922     -45.853  -7.747  14.209  1.00  0.930          H  
ATOM  14701  HE2 PHE B 922     -43.226  -4.398  14.188  1.00  0.930          H  
ATOM  14702  HZ  PHE B 922     -44.222  -6.310  13.050  1.00  0.930          H  
ATOM  14703  N   PHE B 923     -44.377  -6.303  20.985  1.00  0.570          N  
ATOM  14704  CA  PHE B 923     -43.833  -6.043  22.320  1.00  0.680          C  
ATOM  14705  C   PHE B 923     -44.708  -6.577  23.451  1.00  0.710          C  
ATOM  14706  O   PHE B 923     -44.533  -6.216  24.616  1.00  0.860          O  
ATOM  14707  CB  PHE B 923     -43.588  -4.554  22.505  1.00  0.910          C  
ATOM  14708  CG  PHE B 923     -42.632  -3.962  21.506  1.00  0.910          C  
ATOM  14709  CD1 PHE B 923     -43.110  -3.276  20.411  1.00  0.910          C  
ATOM  14710  CD2 PHE B 923     -41.256  -4.051  21.684  1.00  0.910          C  
ATOM  14711  CE1 PHE B 923     -42.251  -2.698  19.521  1.00  0.910          C  
ATOM  14712  CE2 PHE B 923     -40.393  -3.465  20.791  1.00  0.910          C  
ATOM  14713  CZ  PHE B 923     -40.905  -2.783  19.712  1.00  0.910          C  
ATOM  14714  H   PHE B 923     -43.818  -6.869  20.371  1.00  0.680          H  
ATOM  14715  HA  PHE B 923     -42.877  -6.550  22.387  1.00  0.820          H  
ATOM  14716 1HB  PHE B 923     -44.533  -4.016  22.436  1.00  1.090          H  
ATOM  14717 2HB  PHE B 923     -43.190  -4.370  23.504  1.00  1.090          H  
ATOM  14718  HD1 PHE B 923     -44.188  -3.188  20.268  1.00  1.090          H  
ATOM  14719  HD2 PHE B 923     -40.866  -4.577  22.546  1.00  1.090          H  
ATOM  14720  HE1 PHE B 923     -42.636  -2.162  18.658  1.00  1.090          H  
ATOM  14721  HE2 PHE B 923     -39.311  -3.531  20.940  1.00  1.090          H  
ATOM  14722  HZ  PHE B 923     -40.248  -2.308  18.998  1.00  1.090          H  
ATOM  14723  N   ASN B 924     -45.621  -7.470  23.112  1.00  0.610          N  
ATOM  14724  CA  ASN B 924     -46.496  -8.118  24.058  1.00  0.630          C  
ATOM  14725  C   ASN B 924     -45.986  -9.548  24.215  1.00  0.660          C  
ATOM  14726  O   ASN B 924     -45.788 -10.250  23.224  1.00  0.770          O  
ATOM  14727  CB  ASN B 924     -47.946  -8.010  23.623  1.00  0.870          C  
ATOM  14728  CG  ASN B 924     -48.905  -8.449  24.691  1.00  0.870          C  
ATOM  14729  OD1 ASN B 924     -48.566  -9.267  25.545  1.00  0.870          O  
ATOM  14730  ND2 ASN B 924     -50.101  -7.905  24.673  1.00  0.870          N  
ATOM  14731  H   ASN B 924     -45.744  -7.715  22.126  1.00  0.730          H  
ATOM  14732  HA  ASN B 924     -46.400  -7.632  25.029  1.00  0.760          H  
ATOM  14733 1HB  ASN B 924     -48.162  -6.978  23.342  1.00  1.050          H  
ATOM  14734 2HB  ASN B 924     -48.099  -8.619  22.740  1.00  1.050          H  
ATOM  14735 1HD2 ASN B 924     -50.779  -8.153  25.371  1.00  1.050          H  
ATOM  14736 2HD2 ASN B 924     -50.336  -7.235  23.968  1.00  1.050          H  
ATOM  14737  N   TYR B 925     -45.569  -9.895  25.413  1.00  0.800          N  
ATOM  14738  CA  TYR B 925     -44.978 -11.193  25.682  1.00  0.970          C  
ATOM  14739  C   TYR B 925     -45.731 -11.883  26.816  1.00  1.010          C  
ATOM  14740  O   TYR B 925     -46.390 -11.206  27.604  1.00  1.070          O  
ATOM  14741  CB  TYR B 925     -43.485 -10.977  25.964  1.00  1.290          C  
ATOM  14742  CG  TYR B 925     -43.202 -10.036  27.078  1.00  1.290          C  
ATOM  14743  CD1 TYR B 925     -43.138 -10.465  28.389  1.00  1.290          C  
ATOM  14744  CD2 TYR B 925     -42.967  -8.718  26.770  1.00  1.290          C  
ATOM  14745  CE1 TYR B 925     -42.838  -9.583  29.387  1.00  1.290          C  
ATOM  14746  CE2 TYR B 925     -42.679  -7.838  27.758  1.00  1.290          C  
ATOM  14747  CZ  TYR B 925     -42.607  -8.260  29.070  1.00  1.290          C  
ATOM  14748  OH  TYR B 925     -42.311  -7.363  30.068  1.00  1.290          O  
ATOM  14749  H   TYR B 925     -45.723  -9.252  26.180  1.00  0.960          H  
ATOM  14750  HA  TYR B 925     -45.081 -11.796  24.782  1.00  1.160          H  
ATOM  14751 1HB  TYR B 925     -42.982 -11.893  26.199  1.00  1.550          H  
ATOM  14752 2HB  TYR B 925     -43.015 -10.581  25.062  1.00  1.550          H  
ATOM  14753  HD1 TYR B 925     -43.329 -11.492  28.631  1.00  1.550          H  
ATOM  14754  HD2 TYR B 925     -43.015  -8.375  25.733  1.00  1.550          H  
ATOM  14755  HE1 TYR B 925     -42.787  -9.919  30.419  1.00  1.550          H  
ATOM  14756  HE2 TYR B 925     -42.508  -6.799  27.506  1.00  1.550          H  
ATOM  14757  HH  TYR B 925     -42.133  -6.496  29.679  1.00  1.550          H  
ATOM  14758  N   PRO B 926     -45.680 -13.224  26.911  1.00  1.060          N  
ATOM  14759  CA  PRO B 926     -46.330 -14.012  27.940  1.00  1.170          C  
ATOM  14760  C   PRO B 926     -45.803 -13.745  29.334  1.00  1.070          C  
ATOM  14761  O   PRO B 926     -44.600 -13.560  29.532  1.00  0.920          O  
ATOM  14762  CB  PRO B 926     -46.028 -15.451  27.495  1.00  1.750          C  
ATOM  14763  CG  PRO B 926     -44.812 -15.358  26.601  1.00  1.750          C  
ATOM  14764  CD  PRO B 926     -44.943 -14.036  25.904  1.00  1.750          C  
ATOM  14765  HA  PRO B 926     -47.410 -13.816  27.907  1.00  1.400          H  
ATOM  14766 1HB  PRO B 926     -45.845 -16.065  28.383  1.00  2.110          H  
ATOM  14767 2HB  PRO B 926     -46.896 -15.885  26.996  1.00  2.110          H  
ATOM  14768 1HG  PRO B 926     -43.897 -15.427  27.205  1.00  2.110          H  
ATOM  14769 2HG  PRO B 926     -44.785 -16.207  25.901  1.00  2.110          H  
ATOM  14770 1HD  PRO B 926     -43.947 -13.691  25.708  1.00  2.110          H  
ATOM  14771 2HD  PRO B 926     -45.530 -14.135  24.982  1.00  2.110          H  
ATOM  14772  N   ASP B 927     -46.685 -13.861  30.316  1.00  1.170          N  
ATOM  14773  CA  ASP B 927     -46.321 -13.694  31.706  1.00  1.140          C  
ATOM  14774  C   ASP B 927     -45.353 -14.778  32.104  1.00  0.930          C  
ATOM  14775  O   ASP B 927     -44.405 -14.529  32.850  1.00  0.790          O  
ATOM  14776  CB  ASP B 927     -47.592 -13.772  32.529  1.00  1.610          C  
ATOM  14777  CG  ASP B 927     -48.327 -15.070  32.215  1.00  1.610          C  
ATOM  14778  OD1 ASP B 927     -48.161 -15.552  31.081  1.00  1.610          O  
ATOM  14779  OD2 ASP B 927     -49.034 -15.569  33.048  1.00  1.610          O  
ATOM  14780  H   ASP B 927     -47.656 -14.099  30.111  1.00  1.400          H  
ATOM  14781  HA  ASP B 927     -45.845 -12.720  31.840  1.00  1.370          H  
ATOM  14782 1HB  ASP B 927     -47.351 -13.741  33.589  1.00  1.930          H  
ATOM  14783 2HB  ASP B 927     -48.236 -12.923  32.300  1.00  1.930          H  
ATOM  14784  N   SER B 928     -45.524 -15.933  31.478  1.00  0.980          N  
ATOM  14785  CA  SER B 928     -44.672 -17.075  31.702  1.00  0.920          C  
ATOM  14786  C   SER B 928     -43.203 -16.823  31.305  1.00  0.800          C  
ATOM  14787  O   SER B 928     -42.314 -17.503  31.840  1.00  0.820          O  
ATOM  14788  CB  SER B 928     -45.232 -18.281  30.977  1.00  1.310          C  
ATOM  14789  OG  SER B 928     -45.148 -18.137  29.591  1.00  1.310          O  
ATOM  14790  H   SER B 928     -46.388 -16.017  30.934  1.00  1.180          H  
ATOM  14791  HA  SER B 928     -44.702 -17.300  32.767  1.00  1.100          H  
ATOM  14792 1HB  SER B 928     -44.701 -19.174  31.292  1.00  1.570          H  
ATOM  14793 2HB  SER B 928     -46.276 -18.405  31.265  1.00  1.570          H  
ATOM  14794  HG  SER B 928     -45.601 -18.900  29.221  1.00  1.570          H  
ATOM  14795  N   ILE B 929     -42.898 -15.864  30.394  1.00  0.760          N  
ATOM  14796  CA  ILE B 929     -41.482 -15.618  30.136  1.00  0.740          C  
ATOM  14797  C   ILE B 929     -40.987 -14.744  31.261  1.00  0.680          C  
ATOM  14798  O   ILE B 929     -39.895 -14.964  31.778  1.00  0.730          O  
ATOM  14799  CB  ILE B 929     -41.096 -15.025  28.748  1.00  1.040          C  
ATOM  14800  CG1 ILE B 929     -39.558 -15.215  28.587  1.00  1.040          C  
ATOM  14801  CG2 ILE B 929     -41.479 -13.562  28.542  1.00  1.040          C  
ATOM  14802  CD1 ILE B 929     -39.028 -14.921  27.230  1.00  1.040          C  
ATOM  14803  H   ILE B 929     -43.615 -15.296  29.940  1.00  0.910          H  
ATOM  14804  HA  ILE B 929     -40.956 -16.567  30.206  1.00  0.890          H  
ATOM  14805  HB  ILE B 929     -41.584 -15.619  27.980  1.00  1.250          H  
ATOM  14806 1HG1 ILE B 929     -39.052 -14.575  29.291  1.00  1.250          H  
ATOM  14807 2HG1 ILE B 929     -39.314 -16.255  28.823  1.00  1.250          H  
ATOM  14808 1HG2 ILE B 929     -41.199 -13.231  27.554  1.00  1.250          H  
ATOM  14809 2HG2 ILE B 929     -42.516 -13.480  28.629  1.00  1.250          H  
ATOM  14810 3HG2 ILE B 929     -40.992 -12.921  29.272  1.00  1.250          H  
ATOM  14811 1HD1 ILE B 929     -37.954 -15.094  27.196  1.00  1.250          H  
ATOM  14812 2HD1 ILE B 929     -39.528 -15.563  26.527  1.00  1.250          H  
ATOM  14813 3HD1 ILE B 929     -39.211 -13.897  26.964  1.00  1.250          H  
ATOM  14814  N   TYR B 930     -41.801 -13.767  31.676  1.00  0.670          N  
ATOM  14815  CA  TYR B 930     -41.373 -12.935  32.792  1.00  0.680          C  
ATOM  14816  C   TYR B 930     -41.067 -13.833  33.979  1.00  0.700          C  
ATOM  14817  O   TYR B 930     -40.082 -13.615  34.686  1.00  0.730          O  
ATOM  14818  CB  TYR B 930     -42.367 -11.860  33.204  1.00  0.950          C  
ATOM  14819  CG  TYR B 930     -41.783 -11.044  34.349  1.00  0.950          C  
ATOM  14820  CD1 TYR B 930     -40.811 -10.086  34.068  1.00  0.950          C  
ATOM  14821  CD2 TYR B 930     -42.178 -11.262  35.665  1.00  0.950          C  
ATOM  14822  CE1 TYR B 930     -40.238  -9.356  35.083  1.00  0.950          C  
ATOM  14823  CE2 TYR B 930     -41.603 -10.524  36.685  1.00  0.950          C  
ATOM  14824  CZ  TYR B 930     -40.636  -9.575  36.395  1.00  0.950          C  
ATOM  14825  OH  TYR B 930     -40.063  -8.841  37.408  1.00  0.950          O  
ATOM  14826  H   TYR B 930     -42.697 -13.613  31.190  1.00  0.800          H  
ATOM  14827  HA  TYR B 930     -40.443 -12.436  32.513  1.00  0.820          H  
ATOM  14828 1HB  TYR B 930     -42.581 -11.201  32.371  1.00  1.140          H  
ATOM  14829 2HB  TYR B 930     -43.301 -12.313  33.535  1.00  1.140          H  
ATOM  14830  HD1 TYR B 930     -40.493  -9.917  33.036  1.00  1.140          H  
ATOM  14831  HD2 TYR B 930     -42.931 -12.010  35.890  1.00  1.140          H  
ATOM  14832  HE1 TYR B 930     -39.473  -8.614  34.850  1.00  1.140          H  
ATOM  14833  HE2 TYR B 930     -41.909 -10.693  37.716  1.00  1.140          H  
ATOM  14834  HH  TYR B 930     -40.441  -9.104  38.248  1.00  1.140          H  
ATOM  14835  N   HIS B 931     -41.956 -14.804  34.235  1.00  0.690          N  
ATOM  14836  CA  HIS B 931     -41.813 -15.729  35.347  1.00  0.710          C  
ATOM  14837  C   HIS B 931     -40.520 -16.524  35.204  1.00  0.670          C  
ATOM  14838  O   HIS B 931     -39.760 -16.625  36.164  1.00  0.670          O  
ATOM  14839  CB  HIS B 931     -42.982 -16.705  35.371  1.00  0.990          C  
ATOM  14840  CG  HIS B 931     -44.305 -16.074  35.653  1.00  0.990          C  
ATOM  14841  ND1 HIS B 931     -45.495 -16.721  35.397  1.00  0.990          N  
ATOM  14842  CD2 HIS B 931     -44.639 -14.857  36.156  1.00  0.990          C  
ATOM  14843  CE1 HIS B 931     -46.505 -15.931  35.724  1.00  0.990          C  
ATOM  14844  NE2 HIS B 931     -46.012 -14.797  36.192  1.00  0.990          N  
ATOM  14845  H   HIS B 931     -42.778 -14.877  33.631  1.00  0.830          H  
ATOM  14846  HA  HIS B 931     -41.783 -15.183  36.285  1.00  0.850          H  
ATOM  14847 1HB  HIS B 931     -43.040 -17.213  34.418  1.00  1.180          H  
ATOM  14848 2HB  HIS B 931     -42.800 -17.465  36.128  1.00  1.180          H  
ATOM  14849  HD2 HIS B 931     -43.955 -14.074  36.470  1.00  1.180          H  
ATOM  14850  HE1 HIS B 931     -47.565 -16.174  35.622  1.00  1.180          H  
ATOM  14851  HE2 HIS B 931     -46.552 -14.008  36.521  1.00  1.180          H  
ATOM  14852  N   TRP B 932     -40.197 -17.004  33.994  1.00  0.690          N  
ATOM  14853  CA  TRP B 932     -38.928 -17.700  33.785  1.00  0.700          C  
ATOM  14854  C   TRP B 932     -37.780 -16.846  34.298  1.00  0.620          C  
ATOM  14855  O   TRP B 932     -36.917 -17.324  35.040  1.00  0.670          O  
ATOM  14856  CB  TRP B 932     -38.698 -17.996  32.303  1.00  0.980          C  
ATOM  14857  CG  TRP B 932     -37.373 -18.592  32.008  1.00  0.980          C  
ATOM  14858  CD1 TRP B 932     -36.292 -17.932  31.524  1.00  0.980          C  
ATOM  14859  CD2 TRP B 932     -36.963 -19.959  32.168  1.00  0.980          C  
ATOM  14860  NE1 TRP B 932     -35.254 -18.791  31.370  1.00  0.980          N  
ATOM  14861  CE2 TRP B 932     -35.640 -20.033  31.751  1.00  0.980          C  
ATOM  14862  CE3 TRP B 932     -37.599 -21.109  32.625  1.00  0.980          C  
ATOM  14863  CZ2 TRP B 932     -34.928 -21.222  31.767  1.00  0.980          C  
ATOM  14864  CZ3 TRP B 932     -36.890 -22.297  32.646  1.00  0.980          C  
ATOM  14865  CH2 TRP B 932     -35.587 -22.352  32.225  1.00  0.980          C  
ATOM  14866  H   TRP B 932     -40.871 -16.947  33.225  1.00  0.830          H  
ATOM  14867  HA  TRP B 932     -38.946 -18.637  34.343  1.00  0.840          H  
ATOM  14868 1HB  TRP B 932     -39.477 -18.663  31.941  1.00  1.170          H  
ATOM  14869 2HB  TRP B 932     -38.769 -17.087  31.734  1.00  1.170          H  
ATOM  14870  HD1 TRP B 932     -36.260 -16.869  31.296  1.00  1.170          H  
ATOM  14871  HE1 TRP B 932     -34.324 -18.554  31.033  1.00  1.170          H  
ATOM  14872  HE3 TRP B 932     -38.633 -21.073  32.963  1.00  1.170          H  
ATOM  14873  HZ2 TRP B 932     -33.891 -21.282  31.441  1.00  1.170          H  
ATOM  14874  HZ3 TRP B 932     -37.397 -23.191  33.008  1.00  1.170          H  
ATOM  14875  HH2 TRP B 932     -35.061 -23.304  32.255  1.00  1.170          H  
ATOM  14876  N   PHE B 933     -37.751 -15.583  33.887  1.00  0.550          N  
ATOM  14877  CA  PHE B 933     -36.708 -14.675  34.337  1.00  0.500          C  
ATOM  14878  C   PHE B 933     -36.789 -14.415  35.847  1.00  0.540          C  
ATOM  14879  O   PHE B 933     -35.772 -14.422  36.550  1.00  0.610          O  
ATOM  14880  CB  PHE B 933     -36.789 -13.374  33.558  1.00  0.720          C  
ATOM  14881  CG  PHE B 933     -36.149 -13.438  32.192  1.00  0.720          C  
ATOM  14882  CD1 PHE B 933     -36.789 -13.969  31.112  1.00  0.720          C  
ATOM  14883  CD2 PHE B 933     -34.917 -12.918  31.997  1.00  0.720          C  
ATOM  14884  CE1 PHE B 933     -36.197 -13.979  29.883  1.00  0.720          C  
ATOM  14885  CE2 PHE B 933     -34.326 -12.915  30.780  1.00  0.720          C  
ATOM  14886  CZ  PHE B 933     -34.959 -13.442  29.722  1.00  0.720          C  
ATOM  14887  H   PHE B 933     -38.481 -15.266  33.238  1.00  0.660          H  
ATOM  14888  HA  PHE B 933     -35.746 -15.137  34.119  1.00  0.600          H  
ATOM  14889 1HB  PHE B 933     -37.839 -13.098  33.425  1.00  0.860          H  
ATOM  14890 2HB  PHE B 933     -36.321 -12.585  34.129  1.00  0.860          H  
ATOM  14891  HD1 PHE B 933     -37.767 -14.381  31.232  1.00  0.860          H  
ATOM  14892  HD2 PHE B 933     -34.417 -12.487  32.826  1.00  0.860          H  
ATOM  14893  HE1 PHE B 933     -36.711 -14.404  29.033  1.00  0.860          H  
ATOM  14894  HE2 PHE B 933     -33.351 -12.478  30.654  1.00  0.860          H  
ATOM  14895  HZ  PHE B 933     -34.486 -13.434  28.743  1.00  0.860          H  
ATOM  14896  N   LYS B 934     -37.984 -14.239  36.398  1.00  0.550          N  
ATOM  14897  CA  LYS B 934     -38.064 -14.023  37.832  1.00  0.630          C  
ATOM  14898  C   LYS B 934     -37.421 -15.196  38.591  1.00  0.680          C  
ATOM  14899  O   LYS B 934     -36.646 -14.998  39.536  1.00  0.780          O  
ATOM  14900  CB  LYS B 934     -39.511 -13.808  38.279  1.00  0.850          C  
ATOM  14901  CG  LYS B 934     -39.672 -13.509  39.770  1.00  0.850          C  
ATOM  14902  CD  LYS B 934     -41.130 -13.234  40.140  1.00  0.850          C  
ATOM  14903  CE  LYS B 934     -41.270 -12.985  41.642  1.00  0.850          C  
ATOM  14904  NZ  LYS B 934     -42.683 -12.717  42.044  1.00  0.850          N  
ATOM  14905  H   LYS B 934     -38.823 -14.204  35.818  1.00  0.660          H  
ATOM  14906  HA  LYS B 934     -37.515 -13.137  38.063  1.00  0.760          H  
ATOM  14907 1HB  LYS B 934     -39.945 -12.986  37.707  1.00  1.020          H  
ATOM  14908 2HB  LYS B 934     -40.088 -14.701  38.053  1.00  1.020          H  
ATOM  14909 1HG  LYS B 934     -39.312 -14.363  40.349  1.00  1.020          H  
ATOM  14910 2HG  LYS B 934     -39.059 -12.641  40.028  1.00  1.020          H  
ATOM  14911 1HD  LYS B 934     -41.486 -12.361  39.592  1.00  1.020          H  
ATOM  14912 2HD  LYS B 934     -41.741 -14.093  39.857  1.00  1.020          H  
ATOM  14913 1HE  LYS B 934     -40.907 -13.861  42.179  1.00  1.020          H  
ATOM  14914 2HE  LYS B 934     -40.654 -12.128  41.915  1.00  1.020          H  
ATOM  14915 1HZ  LYS B 934     -42.724 -12.558  43.042  1.00  1.020          H  
ATOM  14916 2HZ  LYS B 934     -43.027 -11.899  41.561  1.00  1.020          H  
ATOM  14917 3HZ  LYS B 934     -43.261 -13.511  41.806  1.00  1.020          H  
ATOM  14918  N   GLN B 935     -37.735 -16.417  38.147  1.00  0.700          N  
ATOM  14919  CA  GLN B 935     -37.236 -17.658  38.726  1.00  0.910          C  
ATOM  14920  C   GLN B 935     -35.744 -17.936  38.476  1.00  0.940          C  
ATOM  14921  O   GLN B 935     -35.045 -18.413  39.377  1.00  1.170          O  
ATOM  14922  CB  GLN B 935     -38.030 -18.825  38.134  1.00  1.190          C  
ATOM  14923  CG  GLN B 935     -39.499 -18.893  38.548  1.00  1.190          C  
ATOM  14924  CD  GLN B 935     -40.239 -19.947  37.753  1.00  1.190          C  
ATOM  14925  OE1 GLN B 935     -39.662 -20.536  36.832  1.00  1.190          O  
ATOM  14926  NE2 GLN B 935     -41.502 -20.188  38.087  1.00  1.190          N  
ATOM  14927  H   GLN B 935     -38.393 -16.479  37.367  1.00  0.840          H  
ATOM  14928  HA  GLN B 935     -37.399 -17.616  39.800  1.00  1.090          H  
ATOM  14929 1HB  GLN B 935     -37.994 -18.756  37.045  1.00  1.430          H  
ATOM  14930 2HB  GLN B 935     -37.553 -19.764  38.414  1.00  1.430          H  
ATOM  14931 1HG  GLN B 935     -39.561 -19.145  39.604  1.00  1.430          H  
ATOM  14932 2HG  GLN B 935     -39.969 -17.928  38.365  1.00  1.430          H  
ATOM  14933 1HE2 GLN B 935     -42.031 -20.878  37.587  1.00  1.430          H  
ATOM  14934 2HE2 GLN B 935     -41.930 -19.685  38.838  1.00  1.430          H  
ATOM  14935  N   THR B 936     -35.248 -17.642  37.265  1.00  0.780          N  
ATOM  14936  CA  THR B 936     -33.870 -17.978  36.916  1.00  0.820          C  
ATOM  14937  C   THR B 936     -32.848 -16.847  36.990  1.00  0.780          C  
ATOM  14938  O   THR B 936     -31.652 -17.121  37.101  1.00  0.870          O  
ATOM  14939  CB  THR B 936     -33.812 -18.577  35.501  1.00  1.130          C  
ATOM  14940  OG1 THR B 936     -34.276 -17.612  34.546  1.00  1.130          O  
ATOM  14941  CG2 THR B 936     -34.653 -19.836  35.384  1.00  1.130          C  
ATOM  14942  H   THR B 936     -35.867 -17.274  36.544  1.00  0.940          H  
ATOM  14943  HA  THR B 936     -33.539 -18.748  37.608  1.00  0.980          H  
ATOM  14944  HB  THR B 936     -32.775 -18.824  35.276  1.00  1.360          H  
ATOM  14945  HG1 THR B 936     -35.247 -17.524  34.639  1.00  1.360          H  
ATOM  14946 1HG2 THR B 936     -34.565 -20.224  34.389  1.00  1.360          H  
ATOM  14947 2HG2 THR B 936     -34.298 -20.576  36.094  1.00  1.360          H  
ATOM  14948 3HG2 THR B 936     -35.698 -19.605  35.592  1.00  1.360          H  
ATOM  14949  N   VAL B 937     -33.260 -15.580  36.948  1.00  0.680          N  
ATOM  14950  CA  VAL B 937     -32.273 -14.517  37.094  1.00  0.680          C  
ATOM  14951  C   VAL B 937     -32.596 -13.560  38.236  1.00  0.740          C  
ATOM  14952  O   VAL B 937     -31.693 -13.153  38.946  1.00  1.120          O  
ATOM  14953  CB  VAL B 937     -31.982 -13.737  35.790  1.00  0.950          C  
ATOM  14954  CG1 VAL B 937     -31.419 -14.690  34.780  1.00  0.950          C  
ATOM  14955  CG2 VAL B 937     -33.186 -13.056  35.239  1.00  0.950          C  
ATOM  14956  H   VAL B 937     -34.242 -15.357  36.821  1.00  0.820          H  
ATOM  14957  HA  VAL B 937     -31.325 -14.986  37.347  1.00  0.820          H  
ATOM  14958  HB  VAL B 937     -31.225 -12.992  36.006  1.00  1.140          H  
ATOM  14959 1HG1 VAL B 937     -31.162 -14.173  33.878  1.00  1.140          H  
ATOM  14960 2HG1 VAL B 937     -30.520 -15.158  35.188  1.00  1.140          H  
ATOM  14961 3HG1 VAL B 937     -32.157 -15.456  34.560  1.00  1.140          H  
ATOM  14962 1HG2 VAL B 937     -32.896 -12.533  34.355  1.00  1.140          H  
ATOM  14963 2HG2 VAL B 937     -33.931 -13.794  35.003  1.00  1.140          H  
ATOM  14964 3HG2 VAL B 937     -33.577 -12.351  35.942  1.00  1.140          H  
ATOM  14965  N   ILE B 938     -33.849 -13.178  38.448  1.00  0.500          N  
ATOM  14966  CA  ILE B 938     -34.036 -12.138  39.458  1.00  0.520          C  
ATOM  14967  C   ILE B 938     -33.852 -12.704  40.870  1.00  0.530          C  
ATOM  14968  O   ILE B 938     -32.973 -12.256  41.618  1.00  0.510          O  
ATOM  14969  CB  ILE B 938     -35.430 -11.477  39.330  1.00  0.720          C  
ATOM  14970  CG1 ILE B 938     -35.528 -10.724  37.942  1.00  0.720          C  
ATOM  14971  CG2 ILE B 938     -35.659 -10.496  40.490  1.00  0.720          C  
ATOM  14972  CD1 ILE B 938     -36.940 -10.240  37.518  1.00  0.720          C  
ATOM  14973  H   ILE B 938     -34.608 -13.556  37.877  1.00  0.600          H  
ATOM  14974  HA  ILE B 938     -33.291 -11.365  39.305  1.00  0.620          H  
ATOM  14975  HB  ILE B 938     -36.180 -12.222  39.381  1.00  0.860          H  
ATOM  14976 1HG1 ILE B 938     -34.865  -9.859  37.970  1.00  0.860          H  
ATOM  14977 2HG1 ILE B 938     -35.185 -11.392  37.172  1.00  0.860          H  
ATOM  14978 1HG2 ILE B 938     -36.638 -10.042  40.402  1.00  0.860          H  
ATOM  14979 2HG2 ILE B 938     -35.610 -11.019  41.436  1.00  0.860          H  
ATOM  14980 3HG2 ILE B 938     -34.891  -9.715  40.467  1.00  0.860          H  
ATOM  14981 1HD1 ILE B 938     -36.869  -9.750  36.546  1.00  0.860          H  
ATOM  14982 2HD1 ILE B 938     -37.630 -11.060  37.432  1.00  0.860          H  
ATOM  14983 3HD1 ILE B 938     -37.326  -9.530  38.238  1.00  0.860          H  
ATOM  14984  N   GLU B 939     -34.627 -13.725  41.225  1.00  0.590          N  
ATOM  14985  CA  GLU B 939     -34.515 -14.269  42.570  1.00  0.650          C  
ATOM  14986  C   GLU B 939     -33.252 -15.114  42.735  1.00  0.660          C  
ATOM  14987  O   GLU B 939     -32.593 -15.073  43.784  1.00  0.690          O  
ATOM  14988  CB  GLU B 939     -35.769 -15.082  42.917  1.00  0.890          C  
ATOM  14989  CG  GLU B 939     -37.069 -14.235  43.025  1.00  0.890          C  
ATOM  14990  CD  GLU B 939     -36.992 -13.167  44.095  1.00  0.890          C  
ATOM  14991  OE1 GLU B 939     -36.461 -13.450  45.139  1.00  0.890          O  
ATOM  14992  OE2 GLU B 939     -37.456 -12.055  43.872  1.00  0.890          O  
ATOM  14993  H   GLU B 939     -35.322 -14.090  40.568  1.00  0.710          H  
ATOM  14994  HA  GLU B 939     -34.451 -13.438  43.269  1.00  0.780          H  
ATOM  14995 1HB  GLU B 939     -35.932 -15.841  42.147  1.00  1.060          H  
ATOM  14996 2HB  GLU B 939     -35.622 -15.600  43.863  1.00  1.060          H  
ATOM  14997 1HG  GLU B 939     -37.251 -13.756  42.061  1.00  1.060          H  
ATOM  14998 2HG  GLU B 939     -37.912 -14.897  43.232  1.00  1.060          H  
ATOM  14999  N   ARG B 940     -32.886 -15.851  41.680  1.00  0.670          N  
ATOM  15000  CA  ARG B 940     -31.714 -16.715  41.752  1.00  0.700          C  
ATOM  15001  C   ARG B 940     -30.465 -15.890  42.018  1.00  0.620          C  
ATOM  15002  O   ARG B 940     -29.642 -16.261  42.865  1.00  0.610          O  
ATOM  15003  CB  ARG B 940     -31.526 -17.531  40.471  1.00  0.970          C  
ATOM  15004  CG  ARG B 940     -30.390 -18.604  40.538  1.00  0.970          C  
ATOM  15005  CD  ARG B 940     -30.337 -19.505  39.303  1.00  0.970          C  
ATOM  15006  NE  ARG B 940     -29.832 -18.842  38.091  1.00  0.970          N  
ATOM  15007  CZ  ARG B 940     -28.513 -18.699  37.744  1.00  0.970          C  
ATOM  15008  NH1 ARG B 940     -27.553 -19.200  38.504  1.00  0.970          N  
ATOM  15009  NH2 ARG B 940     -28.191 -18.057  36.630  1.00  0.970          N  
ATOM  15010  H   ARG B 940     -33.478 -15.832  40.862  1.00  0.800          H  
ATOM  15011  HA  ARG B 940     -31.853 -17.413  42.578  1.00  0.840          H  
ATOM  15012 1HB  ARG B 940     -32.458 -18.032  40.213  1.00  1.160          H  
ATOM  15013 2HB  ARG B 940     -31.282 -16.853  39.654  1.00  1.160          H  
ATOM  15014 1HG  ARG B 940     -29.433 -18.095  40.623  1.00  1.160          H  
ATOM  15015 2HG  ARG B 940     -30.541 -19.231  41.414  1.00  1.160          H  
ATOM  15016 1HD  ARG B 940     -29.715 -20.371  39.509  1.00  1.160          H  
ATOM  15017 2HD  ARG B 940     -31.352 -19.845  39.086  1.00  1.160          H  
ATOM  15018  HE  ARG B 940     -30.539 -18.414  37.475  1.00  1.160          H  
ATOM  15019 1HH1 ARG B 940     -27.781 -19.693  39.348  1.00  1.160          H  
ATOM  15020 2HH1 ARG B 940     -26.580 -19.106  38.230  1.00  1.160          H  
ATOM  15021 1HH2 ARG B 940     -28.921 -17.682  36.030  1.00  1.160          H  
ATOM  15022 2HH2 ARG B 940     -27.201 -17.900  36.384  1.00  1.160          H  
ATOM  15023  N   GLN B 941     -30.333 -14.756  41.328  1.00  0.580          N  
ATOM  15024  CA  GLN B 941     -29.156 -13.952  41.497  1.00  0.540          C  
ATOM  15025  C   GLN B 941     -29.123 -13.203  42.805  1.00  0.460          C  
ATOM  15026  O   GLN B 941     -28.046 -13.027  43.377  1.00  0.430          O  
ATOM  15027  CB  GLN B 941     -29.024 -12.996  40.366  1.00  0.770          C  
ATOM  15028  CG  GLN B 941     -28.767 -13.662  38.992  1.00  0.770          C  
ATOM  15029  CD  GLN B 941     -27.516 -14.476  38.877  1.00  0.770          C  
ATOM  15030  OE1 GLN B 941     -26.545 -14.372  39.617  1.00  0.770          O  
ATOM  15031  NE2 GLN B 941     -27.516 -15.300  37.870  1.00  0.770          N  
ATOM  15032  H   GLN B 941     -31.017 -14.447  40.635  1.00  0.700          H  
ATOM  15033  HA  GLN B 941     -28.301 -14.612  41.478  1.00  0.650          H  
ATOM  15034 1HB  GLN B 941     -29.928 -12.416  40.307  1.00  0.930          H  
ATOM  15035 2HB  GLN B 941     -28.257 -12.318  40.611  1.00  0.930          H  
ATOM  15036 1HG  GLN B 941     -29.575 -14.346  38.803  1.00  0.930          H  
ATOM  15037 2HG  GLN B 941     -28.746 -12.902  38.219  1.00  0.930          H  
ATOM  15038 1HE2 GLN B 941     -26.706 -15.875  37.646  1.00  0.930          H  
ATOM  15039 2HE2 GLN B 941     -28.317 -15.347  37.279  1.00  0.930          H  
ATOM  15040  N   LYS B 942     -30.273 -12.772  43.332  1.00  0.470          N  
ATOM  15041  CA  LYS B 942     -30.194 -12.108  44.621  1.00  0.500          C  
ATOM  15042  C   LYS B 942     -29.566 -13.057  45.642  1.00  0.520          C  
ATOM  15043  O   LYS B 942     -28.699 -12.634  46.410  1.00  0.520          O  
ATOM  15044  CB  LYS B 942     -31.558 -11.598  45.074  1.00  0.690          C  
ATOM  15045  CG  LYS B 942     -32.021 -10.350  44.298  1.00  0.690          C  
ATOM  15046  CD  LYS B 942     -33.304  -9.727  44.866  1.00  0.690          C  
ATOM  15047  CE  LYS B 942     -34.521 -10.563  44.510  1.00  0.690          C  
ATOM  15048  NZ  LYS B 942     -35.808  -9.907  44.882  1.00  0.690          N  
ATOM  15049  H   LYS B 942     -31.165 -12.849  42.827  1.00  0.560          H  
ATOM  15050  HA  LYS B 942     -29.536 -11.245  44.523  1.00  0.600          H  
ATOM  15051 1HB  LYS B 942     -32.294 -12.390  44.927  1.00  0.830          H  
ATOM  15052 2HB  LYS B 942     -31.526 -11.360  46.137  1.00  0.830          H  
ATOM  15053 1HG  LYS B 942     -31.230  -9.599  44.333  1.00  0.830          H  
ATOM  15054 2HG  LYS B 942     -32.182 -10.610  43.260  1.00  0.830          H  
ATOM  15055 1HD  LYS B 942     -33.227  -9.638  45.948  1.00  0.830          H  
ATOM  15056 2HD  LYS B 942     -33.429  -8.726  44.439  1.00  0.830          H  
ATOM  15057 1HE  LYS B 942     -34.513 -10.738  43.444  1.00  0.830          H  
ATOM  15058 2HE  LYS B 942     -34.467 -11.519  45.023  1.00  0.830          H  
ATOM  15059 1HZ  LYS B 942     -36.574 -10.548  44.586  1.00  0.830          H  
ATOM  15060 2HZ  LYS B 942     -35.853  -9.756  45.876  1.00  0.830          H  
ATOM  15061 3HZ  LYS B 942     -35.894  -9.027  44.398  1.00  0.830          H  
ATOM  15062  N   GLN B 943     -29.938 -14.354  45.613  1.00  0.560          N  
ATOM  15063  CA  GLN B 943     -29.311 -15.282  46.560  1.00  0.640          C  
ATOM  15064  C   GLN B 943     -27.812 -15.423  46.305  1.00  0.620          C  
ATOM  15065  O   GLN B 943     -27.028 -15.453  47.258  1.00  0.670          O  
ATOM  15066  CB  GLN B 943     -29.946 -16.674  46.486  1.00  0.860          C  
ATOM  15067  CG  GLN B 943     -29.383 -17.702  47.525  1.00  0.860          C  
ATOM  15068  CD  GLN B 943     -29.673 -17.315  48.966  1.00  0.860          C  
ATOM  15069  OE1 GLN B 943     -30.835 -17.039  49.290  1.00  0.860          O  
ATOM  15070  NE2 GLN B 943     -28.657 -17.299  49.836  1.00  0.860          N  
ATOM  15071  H   GLN B 943     -30.689 -14.655  44.976  1.00  0.670          H  
ATOM  15072  HA  GLN B 943     -29.449 -14.887  47.568  1.00  0.770          H  
ATOM  15073 1HB  GLN B 943     -31.021 -16.586  46.635  1.00  1.040          H  
ATOM  15074 2HB  GLN B 943     -29.790 -17.082  45.484  1.00  1.040          H  
ATOM  15075 1HG  GLN B 943     -29.842 -18.669  47.338  1.00  1.040          H  
ATOM  15076 2HG  GLN B 943     -28.297 -17.782  47.412  1.00  1.040          H  
ATOM  15077 1HE2 GLN B 943     -28.818 -17.045  50.787  1.00  1.040          H  
ATOM  15078 2HE2 GLN B 943     -27.682 -17.526  49.553  1.00  1.040          H  
ATOM  15079  N   ILE B 944     -27.405 -15.458  45.033  1.00  0.570          N  
ATOM  15080  CA  ILE B 944     -25.992 -15.576  44.696  1.00  0.560          C  
ATOM  15081  C   ILE B 944     -25.202 -14.390  45.227  1.00  0.470          C  
ATOM  15082  O   ILE B 944     -24.132 -14.563  45.821  1.00  0.480          O  
ATOM  15083  CB  ILE B 944     -25.804 -15.738  43.173  1.00  0.790          C  
ATOM  15084  CG1 ILE B 944     -26.373 -17.118  42.744  1.00  0.790          C  
ATOM  15085  CG2 ILE B 944     -24.333 -15.570  42.766  1.00  0.790          C  
ATOM  15086  CD1 ILE B 944     -26.571 -17.313  41.254  1.00  0.790          C  
ATOM  15087  H   ILE B 944     -28.114 -15.471  44.287  1.00  0.680          H  
ATOM  15088  HA  ILE B 944     -25.606 -16.477  45.184  1.00  0.670          H  
ATOM  15089  HB  ILE B 944     -26.382 -14.973  42.666  1.00  0.950          H  
ATOM  15090 1HG1 ILE B 944     -25.680 -17.884  43.092  1.00  0.950          H  
ATOM  15091 2HG1 ILE B 944     -27.329 -17.274  43.240  1.00  0.950          H  
ATOM  15092 1HG2 ILE B 944     -24.242 -15.666  41.698  1.00  0.950          H  
ATOM  15093 2HG2 ILE B 944     -23.981 -14.592  43.056  1.00  0.950          H  
ATOM  15094 3HG2 ILE B 944     -23.730 -16.333  43.256  1.00  0.950          H  
ATOM  15095 1HD1 ILE B 944     -26.956 -18.310  41.089  1.00  0.950          H  
ATOM  15096 2HD1 ILE B 944     -27.281 -16.591  40.882  1.00  0.950          H  
ATOM  15097 3HD1 ILE B 944     -25.643 -17.199  40.729  1.00  0.950          H  
ATOM  15098  N   LYS B 945     -25.695 -13.174  44.993  1.00  0.430          N  
ATOM  15099  CA  LYS B 945     -24.969 -12.029  45.505  1.00  0.410          C  
ATOM  15100  C   LYS B 945     -24.865 -12.087  47.019  1.00  0.500          C  
ATOM  15101  O   LYS B 945     -23.800 -11.795  47.562  1.00  0.540          O  
ATOM  15102  CB  LYS B 945     -25.563 -10.692  45.106  1.00  0.580          C  
ATOM  15103  CG  LYS B 945     -24.680  -9.523  45.626  1.00  0.580          C  
ATOM  15104  CD  LYS B 945     -25.126  -8.178  45.141  1.00  0.580          C  
ATOM  15105  CE  LYS B 945     -26.246  -7.593  46.003  1.00  0.580          C  
ATOM  15106  NZ  LYS B 945     -26.751  -6.347  45.433  1.00  0.580          N  
ATOM  15107  H   LYS B 945     -26.570 -13.072  44.469  1.00  0.520          H  
ATOM  15108  HA  LYS B 945     -23.958 -12.068  45.108  1.00  0.490          H  
ATOM  15109 1HB  LYS B 945     -25.633 -10.629  44.018  1.00  0.700          H  
ATOM  15110 2HB  LYS B 945     -26.572 -10.605  45.514  1.00  0.700          H  
ATOM  15111 1HG  LYS B 945     -24.718  -9.504  46.708  1.00  0.700          H  
ATOM  15112 2HG  LYS B 945     -23.652  -9.684  45.336  1.00  0.700          H  
ATOM  15113 1HD  LYS B 945     -24.276  -7.494  45.160  1.00  0.700          H  
ATOM  15114 2HD  LYS B 945     -25.463  -8.257  44.120  1.00  0.700          H  
ATOM  15115 1HE  LYS B 945     -27.067  -8.300  46.088  1.00  0.700          H  
ATOM  15116 2HE  LYS B 945     -25.851  -7.385  46.989  1.00  0.700          H  
ATOM  15117 1HZ  LYS B 945     -27.478  -5.958  45.995  1.00  0.700          H  
ATOM  15118 2HZ  LYS B 945     -25.994  -5.669  45.319  1.00  0.700          H  
ATOM  15119 3HZ  LYS B 945     -27.113  -6.598  44.526  1.00  0.700          H  
ATOM  15120  N   GLU B 946     -25.950 -12.455  47.722  1.00  0.560          N  
ATOM  15121  CA  GLU B 946     -25.876 -12.493  49.178  1.00  0.680          C  
ATOM  15122  C   GLU B 946     -24.803 -13.469  49.647  1.00  0.690          C  
ATOM  15123  O   GLU B 946     -24.046 -13.153  50.572  1.00  0.740          O  
ATOM  15124  CB  GLU B 946     -27.215 -12.892  49.804  1.00  0.900          C  
ATOM  15125  CG  GLU B 946     -28.324 -11.847  49.709  1.00  0.900          C  
ATOM  15126  CD  GLU B 946     -29.622 -12.352  50.281  1.00  0.900          C  
ATOM  15127  OE1 GLU B 946     -29.639 -13.478  50.716  1.00  0.900          O  
ATOM  15128  OE2 GLU B 946     -30.586 -11.624  50.283  1.00  0.900          O  
ATOM  15129  H   GLU B 946     -26.837 -12.665  47.248  1.00  0.670          H  
ATOM  15130  HA  GLU B 946     -25.618 -11.498  49.530  1.00  0.820          H  
ATOM  15131 1HB  GLU B 946     -27.578 -13.805  49.323  1.00  1.080          H  
ATOM  15132 2HB  GLU B 946     -27.061 -13.120  50.857  1.00  1.080          H  
ATOM  15133 1HG  GLU B 946     -28.018 -10.957  50.257  1.00  1.080          H  
ATOM  15134 2HG  GLU B 946     -28.468 -11.565  48.672  1.00  1.080          H  
ATOM  15135  N   ASP B 947     -24.671 -14.620  48.977  1.00  0.660          N  
ATOM  15136  CA  ASP B 947     -23.645 -15.576  49.375  1.00  0.710          C  
ATOM  15137  C   ASP B 947     -22.257 -14.918  49.271  1.00  0.640          C  
ATOM  15138  O   ASP B 947     -21.427 -15.035  50.187  1.00  0.690          O  
ATOM  15139  CB  ASP B 947     -23.694 -16.816  48.475  1.00  0.970          C  
ATOM  15140  CG  ASP B 947     -24.962 -17.711  48.670  1.00  0.970          C  
ATOM  15141  OD1 ASP B 947     -25.690 -17.548  49.635  1.00  0.970          O  
ATOM  15142  OD2 ASP B 947     -25.172 -18.553  47.834  1.00  0.970          O  
ATOM  15143  H   ASP B 947     -25.358 -14.863  48.251  1.00  0.790          H  
ATOM  15144  HA  ASP B 947     -23.820 -15.870  50.408  1.00  0.850          H  
ATOM  15145 1HB  ASP B 947     -23.662 -16.497  47.431  1.00  1.170          H  
ATOM  15146 2HB  ASP B 947     -22.807 -17.420  48.651  1.00  1.170          H  
ATOM  15147  N   TYR B 948     -22.034 -14.149  48.194  1.00  0.530          N  
ATOM  15148  CA  TYR B 948     -20.760 -13.447  48.036  1.00  0.490          C  
ATOM  15149  C   TYR B 948     -20.620 -12.291  49.022  1.00  0.540          C  
ATOM  15150  O   TYR B 948     -19.507 -11.981  49.458  1.00  0.600          O  
ATOM  15151  CB  TYR B 948     -20.568 -12.943  46.613  1.00  0.700          C  
ATOM  15152  CG  TYR B 948     -20.134 -14.009  45.605  1.00  0.700          C  
ATOM  15153  CD1 TYR B 948     -21.044 -14.566  44.732  1.00  0.700          C  
ATOM  15154  CD2 TYR B 948     -18.804 -14.407  45.554  1.00  0.700          C  
ATOM  15155  CE1 TYR B 948     -20.651 -15.516  43.820  1.00  0.700          C  
ATOM  15156  CE2 TYR B 948     -18.399 -15.366  44.643  1.00  0.700          C  
ATOM  15157  CZ  TYR B 948     -19.328 -15.922  43.771  1.00  0.700          C  
ATOM  15158  OH  TYR B 948     -18.959 -16.890  42.846  1.00  0.700          O  
ATOM  15159  H   TYR B 948     -22.746 -14.126  47.450  1.00  0.640          H  
ATOM  15160  HA  TYR B 948     -19.963 -14.152  48.251  1.00  0.590          H  
ATOM  15161 1HB  TYR B 948     -21.516 -12.528  46.286  1.00  0.840          H  
ATOM  15162 2HB  TYR B 948     -19.834 -12.140  46.604  1.00  0.840          H  
ATOM  15163  HD1 TYR B 948     -22.073 -14.254  44.761  1.00  0.840          H  
ATOM  15164  HD2 TYR B 948     -18.080 -13.968  46.231  1.00  0.840          H  
ATOM  15165  HE1 TYR B 948     -21.377 -15.949  43.137  1.00  0.840          H  
ATOM  15166  HE2 TYR B 948     -17.349 -15.680  44.609  1.00  0.840          H  
ATOM  15167  HH  TYR B 948     -18.041 -17.160  42.990  1.00  0.840          H  
ATOM  15168  N   ASN B 949     -21.723 -11.618  49.363  1.00  0.590          N  
ATOM  15169  CA  ASN B 949     -21.616 -10.526  50.318  1.00  0.680          C  
ATOM  15170  C   ASN B 949     -21.192 -11.073  51.666  1.00  0.750          C  
ATOM  15171  O   ASN B 949     -20.371 -10.463  52.354  1.00  0.810          O  
ATOM  15172  CB  ASN B 949     -22.898  -9.741  50.468  1.00  0.920          C  
ATOM  15173  CG  ASN B 949     -23.219  -8.838  49.312  1.00  0.920          C  
ATOM  15174  OD1 ASN B 949     -22.422  -8.561  48.401  1.00  0.920          O  
ATOM  15175  ND2 ASN B 949     -24.417  -8.328  49.354  1.00  0.920          N  
ATOM  15176  H   ASN B 949     -22.612 -11.856  48.920  1.00  0.710          H  
ATOM  15177  HA  ASN B 949     -20.839  -9.848  49.983  1.00  0.820          H  
ATOM  15178 1HB  ASN B 949     -23.719 -10.440  50.598  1.00  1.100          H  
ATOM  15179 2HB  ASN B 949     -22.841  -9.140  51.373  1.00  1.100          H  
ATOM  15180 1HD2 ASN B 949     -24.715  -7.703  48.637  1.00  1.100          H  
ATOM  15181 2HD2 ASN B 949     -25.034  -8.554  50.107  1.00  1.100          H  
ATOM  15182  N   ASN B 950     -21.704 -12.250  52.035  1.00  0.780          N  
ATOM  15183  CA  ASN B 950     -21.312 -12.840  53.302  1.00  0.870          C  
ATOM  15184  C   ASN B 950     -19.813 -13.130  53.283  1.00  0.780          C  
ATOM  15185  O   ASN B 950     -19.115 -12.880  54.280  1.00  0.860          O  
ATOM  15186  CB  ASN B 950     -22.128 -14.082  53.578  1.00  1.180          C  
ATOM  15187  CG  ASN B 950     -23.551 -13.752  53.953  1.00  1.180          C  
ATOM  15188  OD1 ASN B 950     -23.866 -12.643  54.404  1.00  1.180          O  
ATOM  15189  ND2 ASN B 950     -24.429 -14.700  53.769  1.00  1.180          N  
ATOM  15190  H   ASN B 950     -22.426 -12.685  51.449  1.00  0.940          H  
ATOM  15191  HA  ASN B 950     -21.493 -12.122  54.096  1.00  1.040          H  
ATOM  15192 1HB  ASN B 950     -22.142 -14.710  52.687  1.00  1.420          H  
ATOM  15193 2HB  ASN B 950     -21.669 -14.654  54.380  1.00  1.420          H  
ATOM  15194 1HD2 ASN B 950     -25.390 -14.539  53.992  1.00  1.420          H  
ATOM  15195 2HD2 ASN B 950     -24.146 -15.582  53.395  1.00  1.420          H  
ATOM  15196  N   LEU B 951     -19.294 -13.585  52.126  1.00  0.660          N  
ATOM  15197  CA  LEU B 951     -17.863 -13.802  52.045  1.00  0.620          C  
ATOM  15198  C   LEU B 951     -17.141 -12.479  52.235  1.00  0.580          C  
ATOM  15199  O   LEU B 951     -16.219 -12.420  53.038  1.00  0.610          O  
ATOM  15200  CB  LEU B 951     -17.422 -14.371  50.675  1.00  0.880          C  
ATOM  15201  CG  LEU B 951     -17.817 -15.816  50.295  1.00  0.880          C  
ATOM  15202  CD1 LEU B 951     -17.421 -16.052  48.815  1.00  0.880          C  
ATOM  15203  CD2 LEU B 951     -17.101 -16.822  51.208  1.00  0.880          C  
ATOM  15204  H   LEU B 951     -19.922 -13.840  51.356  1.00  0.790          H  
ATOM  15205  HA  LEU B 951     -17.560 -14.470  52.845  1.00  0.740          H  
ATOM  15206 1HB  LEU B 951     -17.812 -13.723  49.901  1.00  1.060          H  
ATOM  15207 2HB  LEU B 951     -16.339 -14.321  50.625  1.00  1.060          H  
ATOM  15208  HG  LEU B 951     -18.900 -15.938  50.390  1.00  1.060          H  
ATOM  15209 1HD1 LEU B 951     -17.699 -17.061  48.515  1.00  1.060          H  
ATOM  15210 2HD1 LEU B 951     -17.930 -15.341  48.185  1.00  1.060          H  
ATOM  15211 3HD1 LEU B 951     -16.345 -15.924  48.702  1.00  1.060          H  
ATOM  15212 1HD2 LEU B 951     -17.383 -17.834  50.919  1.00  1.060          H  
ATOM  15213 2HD2 LEU B 951     -16.017 -16.706  51.107  1.00  1.060          H  
ATOM  15214 3HD2 LEU B 951     -17.385 -16.658  52.242  1.00  1.060          H  
ATOM  15215  N   LEU B 952     -17.621 -11.390  51.594  1.00  0.600          N  
ATOM  15216  CA  LEU B 952     -16.938 -10.094  51.700  1.00  0.690          C  
ATOM  15217  C   LEU B 952     -16.864  -9.600  53.149  1.00  0.810          C  
ATOM  15218  O   LEU B 952     -15.800  -9.196  53.632  1.00  0.920          O  
ATOM  15219  CB  LEU B 952     -17.649  -9.011  50.855  1.00  0.930          C  
ATOM  15220  CG  LEU B 952     -17.561  -9.114  49.285  1.00  0.930          C  
ATOM  15221  CD1 LEU B 952     -18.521  -8.090  48.658  1.00  0.930          C  
ATOM  15222  CD2 LEU B 952     -16.124  -8.835  48.811  1.00  0.930          C  
ATOM  15223  H   LEU B 952     -18.410 -11.507  50.951  1.00  0.720          H  
ATOM  15224  HA  LEU B 952     -15.947 -10.202  51.306  1.00  0.830          H  
ATOM  15225 1HB  LEU B 952     -18.700  -9.025  51.117  1.00  1.120          H  
ATOM  15226 2HB  LEU B 952     -17.249  -8.042  51.145  1.00  1.120          H  
ATOM  15227  HG  LEU B 952     -17.864 -10.109  48.969  1.00  1.120          H  
ATOM  15228 1HD1 LEU B 952     -18.476  -8.169  47.577  1.00  1.120          H  
ATOM  15229 2HD1 LEU B 952     -19.536  -8.283  48.980  1.00  1.120          H  
ATOM  15230 3HD1 LEU B 952     -18.234  -7.085  48.962  1.00  1.120          H  
ATOM  15231 1HD2 LEU B 952     -16.074  -8.904  47.726  1.00  1.120          H  
ATOM  15232 2HD2 LEU B 952     -15.813  -7.838  49.123  1.00  1.120          H  
ATOM  15233 3HD2 LEU B 952     -15.468  -9.558  49.229  1.00  1.120          H  
ATOM  15234  N   ILE B 953     -17.957  -9.779  53.890  1.00  0.840          N  
ATOM  15235  CA  ILE B 953     -18.032  -9.293  55.265  1.00  1.040          C  
ATOM  15236  C   ILE B 953     -16.965  -9.939  56.147  1.00  0.930          C  
ATOM  15237  O   ILE B 953     -16.338  -9.233  56.952  1.00  1.030          O  
ATOM  15238  CB  ILE B 953     -19.445  -9.585  55.847  1.00  1.380          C  
ATOM  15239  CG1 ILE B 953     -20.474  -8.650  55.132  1.00  1.380          C  
ATOM  15240  CG2 ILE B 953     -19.455  -9.364  57.393  1.00  1.380          C  
ATOM  15241  CD1 ILE B 953     -21.938  -9.026  55.344  1.00  1.380          C  
ATOM  15242  H   ILE B 953     -18.789 -10.152  53.429  1.00  1.010          H  
ATOM  15243  HA  ILE B 953     -17.880  -8.232  55.270  1.00  1.250          H  
ATOM  15244  HB  ILE B 953     -19.728 -10.611  55.624  1.00  1.650          H  
ATOM  15245 1HG1 ILE B 953     -20.331  -7.634  55.493  1.00  1.650          H  
ATOM  15246 2HG1 ILE B 953     -20.275  -8.665  54.065  1.00  1.650          H  
ATOM  15247 1HG2 ILE B 953     -20.442  -9.567  57.791  1.00  1.650          H  
ATOM  15248 2HG2 ILE B 953     -18.747 -10.040  57.875  1.00  1.650          H  
ATOM  15249 3HG2 ILE B 953     -19.178  -8.335  57.619  1.00  1.650          H  
ATOM  15250 1HD1 ILE B 953     -22.570  -8.323  54.804  1.00  1.650          H  
ATOM  15251 2HD1 ILE B 953     -22.116 -10.029  54.963  1.00  1.650          H  
ATOM  15252 3HD1 ILE B 953     -22.191  -8.993  56.396  1.00  1.650          H  
ATOM  15253  N   SER B 954     -16.740 -11.233  56.006  1.00  0.860          N  
ATOM  15254  CA  SER B 954     -15.756 -11.926  56.829  1.00  1.000          C  
ATOM  15255  C   SER B 954     -14.575 -12.520  56.049  1.00  0.920          C  
ATOM  15256  O   SER B 954     -14.113 -13.612  56.387  1.00  1.190          O  
ATOM  15257  CB  SER B 954     -16.436 -13.039  57.611  1.00  1.340          C  
ATOM  15258  OG  SER B 954     -17.406 -12.534  58.497  1.00  1.340          O  
ATOM  15259  H   SER B 954     -17.315 -11.767  55.338  1.00  1.030          H  
ATOM  15260  HA  SER B 954     -15.350 -11.207  57.541  1.00  1.200          H  
ATOM  15261 1HB  SER B 954     -16.908 -13.727  56.909  1.00  1.610          H  
ATOM  15262 2HB  SER B 954     -15.691 -13.602  58.171  1.00  1.610          H  
ATOM  15263  HG  SER B 954     -17.784 -13.297  58.933  1.00  1.610          H  
ATOM  15264  N   LEU B 955     -14.050 -11.821  55.034  1.00  0.890          N  
ATOM  15265  CA  LEU B 955     -12.949 -12.416  54.263  1.00  1.270          C  
ATOM  15266  C   LEU B 955     -11.579 -12.385  54.897  1.00  1.560          C  
ATOM  15267  O   LEU B 955     -10.878 -13.395  54.967  1.00  2.230          O  
ATOM  15268  CB  LEU B 955     -12.627 -11.601  53.013  1.00  1.630          C  
ATOM  15269  CG  LEU B 955     -13.549 -11.460  51.994  1.00  1.630          C  
ATOM  15270  CD1 LEU B 955     -12.997 -10.419  51.039  1.00  1.630          C  
ATOM  15271  CD2 LEU B 955     -13.820 -12.793  51.282  1.00  1.630          C  
ATOM  15272  H   LEU B 955     -14.469 -10.923  54.762  1.00  1.070          H  
ATOM  15273  HA  LEU B 955     -13.203 -13.451  54.038  1.00  1.520          H  
ATOM  15274 1HB  LEU B 955     -12.354 -10.600  53.311  1.00  1.950          H  
ATOM  15275 2HB  LEU B 955     -11.770 -12.077  52.556  1.00  1.950          H  
ATOM  15276  HG  LEU B 955     -14.415 -11.092  52.414  1.00  1.950          H  
ATOM  15277 1HD1 LEU B 955     -13.694 -10.238  50.268  1.00  1.950          H  
ATOM  15278 2HD1 LEU B 955     -12.823  -9.500  51.563  1.00  1.950          H  
ATOM  15279 3HD1 LEU B 955     -12.058 -10.778  50.615  1.00  1.950          H  
ATOM  15280 1HD2 LEU B 955     -14.547 -12.636  50.507  1.00  1.950          H  
ATOM  15281 2HD2 LEU B 955     -12.895 -13.184  50.845  1.00  1.950          H  
ATOM  15282 3HD2 LEU B 955     -14.209 -13.529  51.980  1.00  1.950          H  
ATOM  15283  N   LYS B 956     -11.155 -11.177  55.251  1.00  1.840          N  
ATOM  15284  CA  LYS B 956      -9.769 -10.958  55.612  1.00  2.590          C  
ATOM  15285  C   LYS B 956      -9.626 -10.055  56.815  1.00  2.260          C  
ATOM  15286  O   LYS B 956     -10.592  -9.433  57.261  1.00  2.720          O  
ATOM  15287  CB  LYS B 956      -9.011 -10.237  54.500  1.00  3.330          C  
ATOM  15288  CG  LYS B 956      -9.068 -10.764  53.080  1.00  3.330          C  
ATOM  15289  CD  LYS B 956      -8.505 -12.147  52.864  1.00  3.330          C  
ATOM  15290  CE  LYS B 956      -8.500 -12.441  51.375  1.00  3.330          C  
ATOM  15291  NZ  LYS B 956      -8.276 -13.864  51.050  1.00  3.330          N  
ATOM  15292  H   LYS B 956     -11.809 -10.407  55.249  1.00  2.210          H  
ATOM  15293  HA  LYS B 956      -9.302 -11.913  55.846  1.00  3.110          H  
ATOM  15294 1HB  LYS B 956      -9.297  -9.185  54.489  1.00  3.990          H  
ATOM  15295 2HB  LYS B 956      -7.985 -10.286  54.760  1.00  3.990          H  
ATOM  15296 1HG  LYS B 956     -10.060 -10.708  52.719  1.00  3.990          H  
ATOM  15297 2HG  LYS B 956      -8.477 -10.082  52.471  1.00  3.990          H  
ATOM  15298 1HD  LYS B 956      -7.491 -12.205  53.248  1.00  3.990          H  
ATOM  15299 2HD  LYS B 956      -9.106 -12.897  53.357  1.00  3.990          H  
ATOM  15300 1HE  LYS B 956      -9.441 -12.122  50.924  1.00  3.990          H  
ATOM  15301 2HE  LYS B 956      -7.685 -11.865  50.936  1.00  3.990          H  
ATOM  15302 1HZ  LYS B 956      -8.251 -13.914  50.032  1.00  3.990          H  
ATOM  15303 2HZ  LYS B 956      -7.405 -14.185  51.428  1.00  3.990          H  
ATOM  15304 3HZ  LYS B 956      -9.059 -14.462  51.387  1.00  3.990          H  
ATOM  15305  N   ASP B 957      -8.390  -9.949  57.304  1.00  1.960          N  
ATOM  15306  CA  ASP B 957      -8.061  -8.981  58.337  1.00  1.780          C  
ATOM  15307  C   ASP B 957      -8.240  -7.587  57.722  1.00  1.090          C  
ATOM  15308  O   ASP B 957      -8.236  -7.425  56.490  1.00  1.320          O  
ATOM  15309  CB  ASP B 957      -6.636  -9.166  58.871  1.00  2.560          C  
ATOM  15310  CG  ASP B 957      -6.395  -8.396  60.190  1.00  2.560          C  
ATOM  15311  OD1 ASP B 957      -7.327  -7.756  60.654  1.00  2.560          O  
ATOM  15312  OD2 ASP B 957      -5.305  -8.434  60.694  1.00  2.560          O  
ATOM  15313  H   ASP B 957      -7.660 -10.533  56.926  1.00  2.350          H  
ATOM  15314  HA  ASP B 957      -8.764  -9.087  59.165  1.00  2.140          H  
ATOM  15315 1HB  ASP B 957      -6.449 -10.225  59.046  1.00  3.080          H  
ATOM  15316 2HB  ASP B 957      -5.916  -8.823  58.124  1.00  3.080          H  
ATOM  15317  N   LYS B 958      -8.402  -6.591  58.574  1.00  1.210          N  
ATOM  15318  CA  LYS B 958      -8.696  -5.231  58.135  1.00  1.560          C  
ATOM  15319  C   LYS B 958      -7.867  -4.655  56.972  1.00  1.370          C  
ATOM  15320  O   LYS B 958      -8.483  -4.243  55.985  1.00  1.390          O  
ATOM  15321  CB  LYS B 958      -8.639  -4.273  59.330  1.00  2.040          C  
ATOM  15322  CG  LYS B 958      -9.803  -4.395  60.295  1.00  2.040          C  
ATOM  15323  CD  LYS B 958      -9.651  -3.421  61.462  1.00  2.040          C  
ATOM  15324  CE  LYS B 958     -10.796  -3.550  62.461  1.00  2.040          C  
ATOM  15325  NZ  LYS B 958     -10.617  -2.638  63.628  1.00  2.040          N  
ATOM  15326  H   LYS B 958      -8.319  -6.831  59.565  1.00  1.450          H  
ATOM  15327  HA  LYS B 958      -9.731  -5.236  57.791  1.00  1.870          H  
ATOM  15328 1HB  LYS B 958      -7.763  -4.484  59.928  1.00  2.450          H  
ATOM  15329 2HB  LYS B 958      -8.573  -3.245  58.986  1.00  2.450          H  
ATOM  15330 1HG  LYS B 958     -10.737  -4.191  59.769  1.00  2.450          H  
ATOM  15331 2HG  LYS B 958      -9.838  -5.412  60.682  1.00  2.450          H  
ATOM  15332 1HD  LYS B 958      -8.711  -3.614  61.978  1.00  2.450          H  
ATOM  15333 2HD  LYS B 958      -9.633  -2.400  61.079  1.00  2.450          H  
ATOM  15334 1HE  LYS B 958     -11.732  -3.307  61.962  1.00  2.450          H  
ATOM  15335 2HE  LYS B 958     -10.844  -4.578  62.821  1.00  2.450          H  
ATOM  15336 1HZ  LYS B 958     -11.392  -2.749  64.266  1.00  2.450          H  
ATOM  15337 2HZ  LYS B 958      -9.755  -2.864  64.105  1.00  2.450          H  
ATOM  15338 3HZ  LYS B 958     -10.582  -1.681  63.307  1.00  2.450          H  
ATOM  15339  N   PRO B 959      -6.513  -4.581  57.009  1.00  1.300          N  
ATOM  15340  CA  PRO B 959      -5.731  -4.002  55.927  1.00  1.280          C  
ATOM  15341  C   PRO B 959      -5.808  -4.762  54.609  1.00  1.140          C  
ATOM  15342  O   PRO B 959      -5.552  -4.188  53.550  1.00  1.040          O  
ATOM  15343  CB  PRO B 959      -4.302  -4.039  56.486  1.00  1.920          C  
ATOM  15344  CG  PRO B 959      -4.316  -5.126  57.544  1.00  1.920          C  
ATOM  15345  CD  PRO B 959      -5.700  -5.069  58.153  1.00  1.920          C  
ATOM  15346  HA  PRO B 959      -6.052  -2.963  55.784  1.00  1.540          H  
ATOM  15347 1HB  PRO B 959      -3.594  -4.256  55.668  1.00  2.300          H  
ATOM  15348 2HB  PRO B 959      -4.030  -3.053  56.887  1.00  2.300          H  
ATOM  15349 1HG  PRO B 959      -4.097  -6.107  57.091  1.00  2.300          H  
ATOM  15350 2HG  PRO B 959      -3.523  -4.942  58.285  1.00  2.300          H  
ATOM  15351 1HD  PRO B 959      -5.954  -6.066  58.473  1.00  2.300          H  
ATOM  15352 2HD  PRO B 959      -5.714  -4.354  58.980  1.00  2.300          H  
ATOM  15353  N   LEU B 960      -6.130  -6.052  54.676  1.00  1.160          N  
ATOM  15354  CA  LEU B 960      -6.195  -6.875  53.491  1.00  1.090          C  
ATOM  15355  C   LEU B 960      -7.472  -6.555  52.753  1.00  0.980          C  
ATOM  15356  O   LEU B 960      -7.493  -6.419  51.521  1.00  0.910          O  
ATOM  15357  CB  LEU B 960      -6.127  -8.327  53.917  1.00  1.550          C  
ATOM  15358  CG  LEU B 960      -4.803  -8.797  54.579  1.00  1.550          C  
ATOM  15359  CD1 LEU B 960      -5.010 -10.207  55.107  1.00  1.550          C  
ATOM  15360  CD2 LEU B 960      -3.644  -8.751  53.579  1.00  1.550          C  
ATOM  15361  H   LEU B 960      -6.400  -6.482  55.557  1.00  1.390          H  
ATOM  15362  HA  LEU B 960      -5.363  -6.629  52.842  1.00  1.310          H  
ATOM  15363 1HB  LEU B 960      -6.882  -8.446  54.654  1.00  1.860          H  
ATOM  15364 2HB  LEU B 960      -6.347  -8.965  53.066  1.00  1.860          H  
ATOM  15365  HG  LEU B 960      -4.572  -8.151  55.425  1.00  1.860          H  
ATOM  15366 1HD1 LEU B 960      -4.101 -10.548  55.597  1.00  1.860          H  
ATOM  15367 2HD1 LEU B 960      -5.821 -10.207  55.822  1.00  1.860          H  
ATOM  15368 3HD1 LEU B 960      -5.251 -10.876  54.283  1.00  1.860          H  
ATOM  15369 1HD2 LEU B 960      -2.733  -9.093  54.073  1.00  1.860          H  
ATOM  15370 2HD2 LEU B 960      -3.862  -9.404  52.735  1.00  1.860          H  
ATOM  15371 3HD2 LEU B 960      -3.489  -7.739  53.224  1.00  1.860          H  
ATOM  15372  N   PHE B 961      -8.545  -6.420  53.536  1.00  1.000          N  
ATOM  15373  CA  PHE B 961      -9.842  -6.081  52.995  1.00  0.960          C  
ATOM  15374  C   PHE B 961      -9.697  -4.722  52.322  1.00  0.830          C  
ATOM  15375  O   PHE B 961     -10.183  -4.510  51.199  1.00  0.750          O  
ATOM  15376  CB  PHE B 961     -10.922  -6.032  54.071  1.00  1.360          C  
ATOM  15377  CG  PHE B 961     -12.283  -5.818  53.477  1.00  1.360          C  
ATOM  15378  CD1 PHE B 961     -12.977  -6.908  52.979  1.00  1.360          C  
ATOM  15379  CD2 PHE B 961     -12.859  -4.561  53.373  1.00  1.360          C  
ATOM  15380  CE1 PHE B 961     -14.213  -6.766  52.395  1.00  1.360          C  
ATOM  15381  CE2 PHE B 961     -14.104  -4.413  52.786  1.00  1.360          C  
ATOM  15382  CZ  PHE B 961     -14.781  -5.524  52.296  1.00  1.360          C  
ATOM  15383  H   PHE B 961      -8.445  -6.596  54.543  1.00  1.200          H  
ATOM  15384  HA  PHE B 961     -10.121  -6.817  52.242  1.00  1.150          H  
ATOM  15385 1HB  PHE B 961     -10.923  -6.966  54.638  1.00  1.630          H  
ATOM  15386 2HB  PHE B 961     -10.709  -5.223  54.772  1.00  1.630          H  
ATOM  15387  HD1 PHE B 961     -12.527  -7.891  53.061  1.00  1.630          H  
ATOM  15388  HD2 PHE B 961     -12.322  -3.689  53.752  1.00  1.630          H  
ATOM  15389  HE1 PHE B 961     -14.739  -7.644  52.015  1.00  1.630          H  
ATOM  15390  HE2 PHE B 961     -14.553  -3.421  52.701  1.00  1.630          H  
ATOM  15391  HZ  PHE B 961     -15.760  -5.409  51.833  1.00  1.630          H  
ATOM  15392  N   LYS B 962      -9.043  -3.781  53.036  1.00  0.820          N  
ATOM  15393  CA  LYS B 962      -8.837  -2.448  52.502  1.00  0.720          C  
ATOM  15394  C   LYS B 962      -8.062  -2.486  51.196  1.00  0.610          C  
ATOM  15395  O   LYS B 962      -8.491  -1.860  50.234  1.00  0.530          O  
ATOM  15396  CB  LYS B 962      -8.119  -1.552  53.505  1.00  1.050          C  
ATOM  15397  CG  LYS B 962      -8.967  -1.148  54.703  1.00  1.050          C  
ATOM  15398  CD  LYS B 962      -8.176  -0.286  55.676  1.00  1.050          C  
ATOM  15399  CE  LYS B 962      -9.009   0.097  56.893  1.00  1.050          C  
ATOM  15400  NZ  LYS B 962      -8.230   0.926  57.861  1.00  1.050          N  
ATOM  15401  H   LYS B 962      -8.696  -4.014  53.973  1.00  0.980          H  
ATOM  15402  HA  LYS B 962      -9.812  -2.009  52.296  1.00  0.860          H  
ATOM  15403 1HB  LYS B 962      -7.233  -2.060  53.868  1.00  1.260          H  
ATOM  15404 2HB  LYS B 962      -7.792  -0.642  53.003  1.00  1.260          H  
ATOM  15405 1HG  LYS B 962      -9.834  -0.588  54.352  1.00  1.260          H  
ATOM  15406 2HG  LYS B 962      -9.322  -2.036  55.214  1.00  1.260          H  
ATOM  15407 1HD  LYS B 962      -7.297  -0.834  56.013  1.00  1.260          H  
ATOM  15408 2HD  LYS B 962      -7.845   0.621  55.170  1.00  1.260          H  
ATOM  15409 1HE  LYS B 962      -9.882   0.661  56.566  1.00  1.260          H  
ATOM  15410 2HE  LYS B 962      -9.344  -0.813  57.396  1.00  1.260          H  
ATOM  15411 1HZ  LYS B 962      -8.813   1.159  58.653  1.00  1.260          H  
ATOM  15412 2HZ  LYS B 962      -7.424   0.406  58.179  1.00  1.260          H  
ATOM  15413 3HZ  LYS B 962      -7.924   1.776  57.409  1.00  1.260          H  
ATOM  15414  N   LYS B 963      -6.997  -3.301  51.078  1.00  0.660          N  
ATOM  15415  CA  LYS B 963      -6.297  -3.339  49.792  1.00  0.620          C  
ATOM  15416  C   LYS B 963      -7.262  -3.604  48.658  1.00  0.600          C  
ATOM  15417  O   LYS B 963      -7.277  -2.872  47.667  1.00  0.560          O  
ATOM  15418  CB  LYS B 963      -5.266  -4.465  49.716  1.00  0.880          C  
ATOM  15419  CG  LYS B 963      -3.956  -4.292  50.443  1.00  0.880          C  
ATOM  15420  CD  LYS B 963      -3.173  -5.643  50.461  1.00  0.880          C  
ATOM  15421  CE  LYS B 963      -2.749  -6.131  49.044  1.00  0.880          C  
ATOM  15422  NZ  LYS B 963      -2.005  -7.419  49.101  1.00  0.880          N  
ATOM  15423  H   LYS B 963      -6.633  -3.807  51.891  1.00  0.790          H  
ATOM  15424  HA  LYS B 963      -5.817  -2.376  49.623  1.00  0.740          H  
ATOM  15425 1HB  LYS B 963      -5.718  -5.374  50.098  1.00  1.060          H  
ATOM  15426 2HB  LYS B 963      -5.051  -4.627  48.666  1.00  1.060          H  
ATOM  15427 1HG  LYS B 963      -3.360  -3.533  49.942  1.00  1.060          H  
ATOM  15428 2HG  LYS B 963      -4.146  -3.970  51.464  1.00  1.060          H  
ATOM  15429 1HD  LYS B 963      -2.283  -5.529  51.077  1.00  1.060          H  
ATOM  15430 2HD  LYS B 963      -3.802  -6.409  50.911  1.00  1.060          H  
ATOM  15431 1HE  LYS B 963      -3.625  -6.290  48.433  1.00  1.060          H  
ATOM  15432 2HE  LYS B 963      -2.118  -5.377  48.572  1.00  1.060          H  
ATOM  15433 1HZ  LYS B 963      -1.760  -7.724  48.143  1.00  1.060          H  
ATOM  15434 2HZ  LYS B 963      -1.164  -7.318  49.644  1.00  1.060          H  
ATOM  15435 3HZ  LYS B 963      -2.585  -8.127  49.513  1.00  1.060          H  
ATOM  15436  N   PHE B 964      -8.094  -4.634  48.807  1.00  0.690          N  
ATOM  15437  CA  PHE B 964      -9.034  -4.927  47.739  1.00  0.700          C  
ATOM  15438  C   PHE B 964      -9.983  -3.769  47.468  1.00  0.630          C  
ATOM  15439  O   PHE B 964     -10.198  -3.394  46.305  1.00  0.600          O  
ATOM  15440  CB  PHE B 964      -9.822  -6.200  47.982  1.00  0.980          C  
ATOM  15441  CG  PHE B 964     -10.843  -6.334  46.948  1.00  0.980          C  
ATOM  15442  CD1 PHE B 964     -10.487  -6.607  45.632  1.00  0.980          C  
ATOM  15443  CD2 PHE B 964     -12.164  -6.170  47.265  1.00  0.980          C  
ATOM  15444  CE1 PHE B 964     -11.438  -6.691  44.668  1.00  0.980          C  
ATOM  15445  CE2 PHE B 964     -13.104  -6.265  46.322  1.00  0.980          C  
ATOM  15446  CZ  PHE B 964     -12.753  -6.525  45.012  1.00  0.980          C  
ATOM  15447  H   PHE B 964      -8.033  -5.207  49.659  1.00  0.830          H  
ATOM  15448  HA  PHE B 964      -8.463  -5.085  46.832  1.00  0.840          H  
ATOM  15449 1HB  PHE B 964      -9.174  -7.063  47.947  1.00  1.170          H  
ATOM  15450 2HB  PHE B 964     -10.298  -6.163  48.964  1.00  1.170          H  
ATOM  15451  HD1 PHE B 964      -9.446  -6.736  45.373  1.00  1.170          H  
ATOM  15452  HD2 PHE B 964     -12.451  -5.951  48.295  1.00  1.170          H  
ATOM  15453  HE1 PHE B 964     -11.161  -6.896  43.635  1.00  1.170          H  
ATOM  15454  HE2 PHE B 964     -14.134  -6.122  46.608  1.00  1.170          H  
ATOM  15455  HZ  PHE B 964     -13.516  -6.595  44.244  1.00  1.170          H  
ATOM  15456  N   THR B 965     -10.576  -3.220  48.522  1.00  0.610          N  
ATOM  15457  CA  THR B 965     -11.533  -2.143  48.352  1.00  0.590          C  
ATOM  15458  C   THR B 965     -10.887  -0.959  47.630  1.00  0.480          C  
ATOM  15459  O   THR B 965     -11.476  -0.397  46.700  1.00  0.500          O  
ATOM  15460  CB  THR B 965     -12.109  -1.674  49.702  1.00  0.830          C  
ATOM  15461  OG1 THR B 965     -12.802  -2.763  50.330  1.00  0.830          O  
ATOM  15462  CG2 THR B 965     -13.097  -0.530  49.474  1.00  0.830          C  
ATOM  15463  H   THR B 965     -10.358  -3.574  49.461  1.00  0.730          H  
ATOM  15464  HA  THR B 965     -12.359  -2.515  47.758  1.00  0.710          H  
ATOM  15465  HB  THR B 965     -11.298  -1.341  50.351  1.00  1.000          H  
ATOM  15466  HG1 THR B 965     -12.160  -3.446  50.584  1.00  1.000          H  
ATOM  15467 1HG2 THR B 965     -13.507  -0.211  50.431  1.00  1.000          H  
ATOM  15468 2HG2 THR B 965     -12.602   0.320  49.002  1.00  1.000          H  
ATOM  15469 3HG2 THR B 965     -13.908  -0.870  48.829  1.00  1.000          H  
ATOM  15470  N   ASN B 966      -9.674  -0.592  48.040  1.00  0.410          N  
ATOM  15471  CA  ASN B 966      -8.983   0.536  47.450  1.00  0.400          C  
ATOM  15472  C   ASN B 966      -8.750   0.286  45.966  1.00  0.420          C  
ATOM  15473  O   ASN B 966      -8.915   1.184  45.129  1.00  0.500          O  
ATOM  15474  CB  ASN B 966      -7.648   0.738  48.145  1.00  0.560          C  
ATOM  15475  CG  ASN B 966      -7.785   1.231  49.561  1.00  0.560          C  
ATOM  15476  OD1 ASN B 966      -8.823   1.758  49.975  1.00  0.560          O  
ATOM  15477  ND2 ASN B 966      -6.740   1.056  50.330  1.00  0.560          N  
ATOM  15478  H   ASN B 966      -9.244  -1.099  48.812  1.00  0.490          H  
ATOM  15479  HA  ASN B 966      -9.603   1.424  47.558  1.00  0.480          H  
ATOM  15480 1HB  ASN B 966      -7.102  -0.208  48.155  1.00  0.680          H  
ATOM  15481 2HB  ASN B 966      -7.053   1.457  47.577  1.00  0.680          H  
ATOM  15482 1HD2 ASN B 966      -6.767   1.360  51.281  1.00  0.680          H  
ATOM  15483 2HD2 ASN B 966      -5.916   0.627  49.964  1.00  0.680          H  
ATOM  15484  N   TRP B 967      -8.426  -0.966  45.609  1.00  0.460          N  
ATOM  15485  CA  TRP B 967      -8.205  -1.279  44.209  1.00  0.600          C  
ATOM  15486  C   TRP B 967      -9.476  -1.005  43.386  1.00  0.440          C  
ATOM  15487  O   TRP B 967      -9.433  -0.276  42.389  1.00  0.430          O  
ATOM  15488  CB  TRP B 967      -7.817  -2.764  44.017  1.00  0.780          C  
ATOM  15489  CG  TRP B 967      -6.387  -3.203  44.411  1.00  0.780          C  
ATOM  15490  CD1 TRP B 967      -5.552  -2.665  45.347  1.00  0.780          C  
ATOM  15491  CD2 TRP B 967      -5.630  -4.288  43.793  1.00  0.780          C  
ATOM  15492  NE1 TRP B 967      -4.353  -3.356  45.367  1.00  0.780          N  
ATOM  15493  CE2 TRP B 967      -4.391  -4.344  44.428  1.00  0.780          C  
ATOM  15494  CE3 TRP B 967      -5.894  -5.179  42.762  1.00  0.780          C  
ATOM  15495  CZ2 TRP B 967      -3.433  -5.266  44.070  1.00  0.780          C  
ATOM  15496  CZ3 TRP B 967      -4.921  -6.102  42.395  1.00  0.780          C  
ATOM  15497  CH2 TRP B 967      -3.731  -6.141  43.037  1.00  0.780          C  
ATOM  15498  H   TRP B 967      -8.245  -1.663  46.340  1.00  0.550          H  
ATOM  15499  HA  TRP B 967      -7.399  -0.650  43.834  1.00  0.720          H  
ATOM  15500 1HB  TRP B 967      -8.493  -3.375  44.595  1.00  0.940          H  
ATOM  15501 2HB  TRP B 967      -7.975  -3.029  43.004  1.00  0.940          H  
ATOM  15502  HD1 TRP B 967      -5.789  -1.819  45.989  1.00  0.940          H  
ATOM  15503  HE1 TRP B 967      -3.553  -3.157  45.963  1.00  0.940          H  
ATOM  15504  HE3 TRP B 967      -6.835  -5.137  42.247  1.00  0.940          H  
ATOM  15505  HZ2 TRP B 967      -2.463  -5.310  44.561  1.00  0.940          H  
ATOM  15506  HZ3 TRP B 967      -5.133  -6.794  41.579  1.00  0.940          H  
ATOM  15507  HH2 TRP B 967      -2.984  -6.875  42.732  1.00  0.940          H  
ATOM  15508  N   ILE B 968     -10.626  -1.546  43.815  1.00  0.450          N  
ATOM  15509  CA  ILE B 968     -11.873  -1.366  43.038  1.00  0.470          C  
ATOM  15510  C   ILE B 968     -12.413   0.055  42.989  1.00  0.400          C  
ATOM  15511  O   ILE B 968     -12.996   0.459  41.982  1.00  0.450          O  
ATOM  15512  CB  ILE B 968     -12.980  -2.354  43.452  1.00  0.650          C  
ATOM  15513  CG1 ILE B 968     -13.343  -2.156  44.952  1.00  0.650          C  
ATOM  15514  CG2 ILE B 968     -12.533  -3.760  43.112  1.00  0.650          C  
ATOM  15515  CD1 ILE B 968     -14.549  -2.875  45.461  1.00  0.650          C  
ATOM  15516  H   ILE B 968     -10.599  -2.107  44.676  1.00  0.540          H  
ATOM  15517  HA  ILE B 968     -11.647  -1.626  42.012  1.00  0.560          H  
ATOM  15518  HB  ILE B 968     -13.878  -2.131  42.884  1.00  0.780          H  
ATOM  15519 1HG1 ILE B 968     -12.499  -2.494  45.522  1.00  0.780          H  
ATOM  15520 2HG1 ILE B 968     -13.503  -1.102  45.154  1.00  0.780          H  
ATOM  15521 1HG2 ILE B 968     -13.318  -4.449  43.353  1.00  0.780          H  
ATOM  15522 2HG2 ILE B 968     -12.318  -3.828  42.048  1.00  0.780          H  
ATOM  15523 3HG2 ILE B 968     -11.633  -3.994  43.681  1.00  0.780          H  
ATOM  15524 1HD1 ILE B 968     -14.665  -2.656  46.520  1.00  0.780          H  
ATOM  15525 2HD1 ILE B 968     -15.424  -2.521  44.924  1.00  0.780          H  
ATOM  15526 3HD1 ILE B 968     -14.437  -3.936  45.328  1.00  0.780          H  
ATOM  15527  N   ASP B 969     -12.148   0.846  44.018  1.00  0.340          N  
ATOM  15528  CA  ASP B 969     -12.590   2.230  44.027  1.00  0.370          C  
ATOM  15529  C   ASP B 969     -11.584   3.161  43.362  1.00  0.410          C  
ATOM  15530  O   ASP B 969     -11.783   4.377  43.354  1.00  0.510          O  
ATOM  15531  CB  ASP B 969     -12.860   2.716  45.457  1.00  0.510          C  
ATOM  15532  CG  ASP B 969     -14.121   2.116  46.117  1.00  0.510          C  
ATOM  15533  OD1 ASP B 969     -15.031   1.714  45.421  1.00  0.510          O  
ATOM  15534  OD2 ASP B 969     -14.166   2.099  47.324  1.00  0.510          O  
ATOM  15535  H   ASP B 969     -11.704   0.445  44.854  1.00  0.410          H  
ATOM  15536  HA  ASP B 969     -13.524   2.290  43.469  1.00  0.440          H  
ATOM  15537 1HB  ASP B 969     -11.999   2.450  46.082  1.00  0.610          H  
ATOM  15538 2HB  ASP B 969     -12.941   3.800  45.462  1.00  0.610          H  
ATOM  15539  N   SER B 970     -10.491   2.601  42.825  1.00  0.400          N  
ATOM  15540  CA  SER B 970      -9.422   3.362  42.194  1.00  0.470          C  
ATOM  15541  C   SER B 970      -8.917   4.432  43.149  1.00  0.490          C  
ATOM  15542  O   SER B 970      -8.709   5.593  42.776  1.00  0.590          O  
ATOM  15543  CB  SER B 970      -9.917   3.998  40.913  1.00  0.630          C  
ATOM  15544  OG  SER B 970      -8.853   4.339  40.066  1.00  0.630          O  
ATOM  15545  H   SER B 970     -10.375   1.585  42.834  1.00  0.480          H  
ATOM  15546  HA  SER B 970      -8.603   2.679  41.967  1.00  0.560          H  
ATOM  15547 1HB  SER B 970     -10.590   3.315  40.401  1.00  0.760          H  
ATOM  15548 2HB  SER B 970     -10.486   4.896  41.151  1.00  0.760          H  
ATOM  15549  HG  SER B 970      -9.252   4.917  39.389  1.00  0.760          H  
ATOM  15550  N   ASP B 971      -8.709   4.028  44.399  1.00  0.450          N  
ATOM  15551  CA  ASP B 971      -8.223   4.917  45.427  1.00  0.520          C  
ATOM  15552  C   ASP B 971      -6.704   4.733  45.478  1.00  0.590          C  
ATOM  15553  O   ASP B 971      -6.208   3.719  45.977  1.00  0.720          O  
ATOM  15554  CB  ASP B 971      -8.913   4.577  46.759  1.00  0.700          C  
ATOM  15555  CG  ASP B 971      -8.643   5.563  47.888  1.00  0.700          C  
ATOM  15556  OD1 ASP B 971      -7.961   6.522  47.649  1.00  0.700          O  
ATOM  15557  OD2 ASP B 971      -9.190   5.389  48.957  1.00  0.700          O  
ATOM  15558  H   ASP B 971      -8.889   3.049  44.638  1.00  0.540          H  
ATOM  15559  HA  ASP B 971      -8.447   5.949  45.155  1.00  0.620          H  
ATOM  15560 1HB  ASP B 971      -9.991   4.512  46.598  1.00  0.840          H  
ATOM  15561 2HB  ASP B 971      -8.579   3.598  47.080  1.00  0.840          H  
ATOM  15562  N   PHE B 972      -5.969   5.672  44.898  1.00  0.580          N  
ATOM  15563  CA  PHE B 972      -4.519   5.565  44.802  1.00  0.670          C  
ATOM  15564  C   PHE B 972      -3.895   6.036  46.097  1.00  0.730          C  
ATOM  15565  O   PHE B 972      -4.504   6.794  46.849  1.00  0.740          O  
ATOM  15566  CB  PHE B 972      -3.994   6.370  43.607  1.00  0.900          C  
ATOM  15567  CG  PHE B 972      -4.478   7.789  43.577  1.00  0.900          C  
ATOM  15568  CD1 PHE B 972      -3.835   8.780  44.285  1.00  0.900          C  
ATOM  15569  CD2 PHE B 972      -5.593   8.130  42.827  1.00  0.900          C  
ATOM  15570  CE1 PHE B 972      -4.289  10.076  44.264  1.00  0.900          C  
ATOM  15571  CE2 PHE B 972      -6.052   9.425  42.797  1.00  0.900          C  
ATOM  15572  CZ  PHE B 972      -5.403  10.401  43.521  1.00  0.900          C  
ATOM  15573  H   PHE B 972      -6.438   6.485  44.520  1.00  0.700          H  
ATOM  15574  HA  PHE B 972      -4.249   4.518  44.656  1.00  0.800          H  
ATOM  15575 1HB  PHE B 972      -2.903   6.385  43.634  1.00  1.080          H  
ATOM  15576 2HB  PHE B 972      -4.291   5.882  42.678  1.00  1.080          H  
ATOM  15577  HD1 PHE B 972      -2.966   8.523  44.873  1.00  1.080          H  
ATOM  15578  HD2 PHE B 972      -6.115   7.355  42.252  1.00  1.080          H  
ATOM  15579  HE1 PHE B 972      -3.770  10.842  44.835  1.00  1.080          H  
ATOM  15580  HE2 PHE B 972      -6.932   9.677  42.200  1.00  1.080          H  
ATOM  15581  HZ  PHE B 972      -5.767  11.429  43.499  1.00  1.080          H  
ATOM  15582  N   GLN B 973      -2.674   5.617  46.374  1.00  0.800          N  
ATOM  15583  CA  GLN B 973      -2.078   6.076  47.616  1.00  0.880          C  
ATOM  15584  C   GLN B 973      -2.109   7.594  47.720  1.00  0.750          C  
ATOM  15585  O   GLN B 973      -1.650   8.315  46.829  1.00  0.670          O  
ATOM  15586  CB  GLN B 973      -0.664   5.512  47.785  1.00  1.200          C  
ATOM  15587  CG  GLN B 973       0.136   6.133  48.937  1.00  1.200          C  
ATOM  15588  CD  GLN B 973      -0.432   5.850  50.308  1.00  1.200          C  
ATOM  15589  OE1 GLN B 973      -0.696   4.706  50.688  1.00  1.200          O  
ATOM  15590  NE2 GLN B 973      -0.640   6.922  51.062  1.00  1.200          N  
ATOM  15591  H   GLN B 973      -2.193   4.993  45.724  1.00  0.960          H  
ATOM  15592  HA  GLN B 973      -2.678   5.681  48.436  1.00  1.060          H  
ATOM  15593 1HB  GLN B 973      -0.740   4.443  47.997  1.00  1.440          H  
ATOM  15594 2HB  GLN B 973      -0.118   5.591  46.866  1.00  1.440          H  
ATOM  15595 1HG  GLN B 973       1.132   5.717  48.923  1.00  1.440          H  
ATOM  15596 2HG  GLN B 973       0.202   7.209  48.804  1.00  1.440          H  
ATOM  15597 1HE2 GLN B 973      -1.012   6.830  51.986  1.00  1.440          H  
ATOM  15598 2HE2 GLN B 973      -0.428   7.856  50.678  1.00  1.440          H  
ATOM  15599  N   ALA B 974      -2.662   8.096  48.820  1.00  0.790          N  
ATOM  15600  CA  ALA B 974      -2.718   9.526  48.980  1.00  0.760          C  
ATOM  15601  C   ALA B 974      -1.315  10.064  48.940  1.00  0.710          C  
ATOM  15602  O   ALA B 974      -0.418   9.524  49.598  1.00  0.730          O  
ATOM  15603  CB  ALA B 974      -3.384   9.902  50.289  1.00  1.080          C  
ATOM  15604  H   ALA B 974      -3.055   7.478  49.516  1.00  0.950          H  
ATOM  15605  HA  ALA B 974      -3.280   9.947  48.147  1.00  0.910          H  
ATOM  15606 1HB  ALA B 974      -3.413  10.987  50.383  1.00  1.290          H  
ATOM  15607 2HB  ALA B 974      -4.401   9.506  50.302  1.00  1.290          H  
ATOM  15608 3HB  ALA B 974      -2.820   9.481  51.118  1.00  1.290          H  
ATOM  15609  N   LEU B 975      -1.123  11.133  48.181  1.00  0.740          N  
ATOM  15610  CA  LEU B 975       0.166  11.794  48.059  1.00  0.800          C  
ATOM  15611  C   LEU B 975       1.300  10.868  47.600  1.00  0.760          C  
ATOM  15612  O   LEU B 975       2.468  11.210  47.783  1.00  0.890          O  
ATOM  15613  CB  LEU B 975       0.537  12.408  49.416  1.00  1.100          C  
ATOM  15614  CG  LEU B 975      -0.501  13.378  50.045  1.00  1.100          C  
ATOM  15615  CD1 LEU B 975      -0.021  13.776  51.421  1.00  1.100          C  
ATOM  15616  CD2 LEU B 975      -0.674  14.619  49.168  1.00  1.100          C  
ATOM  15617  H   LEU B 975      -1.911  11.506  47.671  1.00  0.890          H  
ATOM  15618  HA  LEU B 975       0.076  12.581  47.315  1.00  0.960          H  
ATOM  15619 1HB  LEU B 975       0.730  11.612  50.130  1.00  1.320          H  
ATOM  15620 2HB  LEU B 975       1.458  12.966  49.287  1.00  1.320          H  
ATOM  15621  HG  LEU B 975      -1.456  12.870  50.154  1.00  1.320          H  
ATOM  15622 1HD1 LEU B 975      -0.746  14.444  51.883  1.00  1.320          H  
ATOM  15623 2HD1 LEU B 975       0.091  12.881  52.037  1.00  1.320          H  
ATOM  15624 3HD1 LEU B 975       0.939  14.282  51.340  1.00  1.320          H  
ATOM  15625 1HD2 LEU B 975      -1.397  15.289  49.635  1.00  1.320          H  
ATOM  15626 2HD2 LEU B 975       0.282  15.133  49.072  1.00  1.320          H  
ATOM  15627 3HD2 LEU B 975      -1.035  14.344  48.186  1.00  1.320          H  
ATOM  15628  N   TYR B 976       0.984   9.750  46.919  1.00  0.650          N  
ATOM  15629  CA  TYR B 976       1.998   8.809  46.421  1.00  0.720          C  
ATOM  15630  C   TYR B 976       3.107   9.510  45.651  1.00  0.730          C  
ATOM  15631  O   TYR B 976       4.274   9.142  45.755  1.00  0.900          O  
ATOM  15632  CB  TYR B 976       1.355   7.776  45.480  1.00  0.980          C  
ATOM  15633  CG  TYR B 976       1.043   8.347  44.123  1.00  0.980          C  
ATOM  15634  CD1 TYR B 976       1.949   8.228  43.092  1.00  0.980          C  
ATOM  15635  CD2 TYR B 976      -0.135   9.045  43.930  1.00  0.980          C  
ATOM  15636  CE1 TYR B 976       1.681   8.820  41.898  1.00  0.980          C  
ATOM  15637  CE2 TYR B 976      -0.398   9.622  42.733  1.00  0.980          C  
ATOM  15638  CZ  TYR B 976       0.505   9.523  41.723  1.00  0.980          C  
ATOM  15639  OH  TYR B 976       0.273  10.132  40.532  1.00  0.980          O  
ATOM  15640  H   TYR B 976      -0.003   9.496  46.816  1.00  0.780          H  
ATOM  15641  HA  TYR B 976       2.444   8.298  47.276  1.00  0.860          H  
ATOM  15642 1HB  TYR B 976       2.013   6.914  45.358  1.00  1.180          H  
ATOM  15643 2HB  TYR B 976       0.443   7.438  45.897  1.00  1.180          H  
ATOM  15644  HD1 TYR B 976       2.881   7.685  43.245  1.00  1.180          H  
ATOM  15645  HD2 TYR B 976      -0.839   9.149  44.735  1.00  1.180          H  
ATOM  15646  HE1 TYR B 976       2.396   8.752  41.083  1.00  1.180          H  
ATOM  15647  HE2 TYR B 976      -1.312  10.168  42.600  1.00  1.180          H  
ATOM  15648  HH  TYR B 976       1.054  10.007  39.963  1.00  1.180          H  
ATOM  15649  N   LEU B 977       2.755  10.569  44.933  1.00  0.620          N  
ATOM  15650  CA  LEU B 977       3.669  11.303  44.088  1.00  0.640          C  
ATOM  15651  C   LEU B 977       4.795  11.964  44.865  1.00  0.800          C  
ATOM  15652  O   LEU B 977       5.875  12.203  44.325  1.00  0.830          O  
ATOM  15653  CB  LEU B 977       2.855  12.260  43.204  1.00  0.890          C  
ATOM  15654  CG  LEU B 977       2.061  13.401  43.872  1.00  0.890          C  
ATOM  15655  CD1 LEU B 977       2.903  14.687  43.953  1.00  0.890          C  
ATOM  15656  CD2 LEU B 977       0.768  13.600  43.059  1.00  0.890          C  
ATOM  15657  H   LEU B 977       1.776  10.816  44.901  1.00  0.740          H  
ATOM  15658  HA  LEU B 977       4.118  10.591  43.410  1.00  0.770          H  
ATOM  15659 1HB  LEU B 977       3.539  12.715  42.495  1.00  1.070          H  
ATOM  15660 2HB  LEU B 977       2.152  11.669  42.638  1.00  1.070          H  
ATOM  15661  HG  LEU B 977       1.806  13.120  44.895  1.00  1.070          H  
ATOM  15662 1HD1 LEU B 977       2.320  15.473  44.432  1.00  1.070          H  
ATOM  15663 2HD1 LEU B 977       3.802  14.523  44.529  1.00  1.070          H  
ATOM  15664 3HD1 LEU B 977       3.181  15.007  42.950  1.00  1.070          H  
ATOM  15665 1HD2 LEU B 977       0.167  14.387  43.511  1.00  1.070          H  
ATOM  15666 2HD2 LEU B 977       1.018  13.879  42.034  1.00  1.070          H  
ATOM  15667 3HD2 LEU B 977       0.192  12.673  43.043  1.00  1.070          H  
ATOM  15668  N   ASN B 978       4.599  12.212  46.157  1.00  0.970          N  
ATOM  15669  CA  ASN B 978       5.638  12.857  46.940  1.00  1.210          C  
ATOM  15670  C   ASN B 978       6.733  11.860  47.310  1.00  1.260          C  
ATOM  15671  O   ASN B 978       7.754  12.239  47.888  1.00  1.480          O  
ATOM  15672  CB  ASN B 978       5.069  13.496  48.189  1.00  1.600          C  
ATOM  15673  CG  ASN B 978       4.233  14.713  47.910  1.00  1.600          C  
ATOM  15674  OD1 ASN B 978       4.385  15.397  46.891  1.00  1.600          O  
ATOM  15675  ND2 ASN B 978       3.360  15.012  48.830  1.00  1.600          N  
ATOM  15676  H   ASN B 978       3.721  11.948  46.610  1.00  1.160          H  
ATOM  15677  HA  ASN B 978       6.098  13.634  46.330  1.00  1.450          H  
ATOM  15678 1HB  ASN B 978       4.456  12.762  48.719  1.00  1.920          H  
ATOM  15679 2HB  ASN B 978       5.885  13.777  48.853  1.00  1.920          H  
ATOM  15680 1HD2 ASN B 978       2.773  15.814  48.723  1.00  1.920          H  
ATOM  15681 2HD2 ASN B 978       3.305  14.448  49.653  1.00  1.920          H  
ATOM  15682  N   GLN B 979       6.512  10.579  47.000  1.00  1.140          N  
ATOM  15683  CA  GLN B 979       7.476   9.530  47.262  1.00  1.250          C  
ATOM  15684  C   GLN B 979       8.227   9.142  45.993  1.00  1.110          C  
ATOM  15685  O   GLN B 979       9.013   8.194  46.012  1.00  1.200          O  
ATOM  15686  CB  GLN B 979       6.786   8.284  47.829  1.00  1.710          C  
ATOM  15687  CG  GLN B 979       6.058   8.509  49.136  1.00  1.710          C  
ATOM  15688  CD  GLN B 979       6.985   8.972  50.224  1.00  1.710          C  
ATOM  15689  OE1 GLN B 979       8.045   8.381  50.445  1.00  1.710          O  
ATOM  15690  NE2 GLN B 979       6.601  10.030  50.916  1.00  1.710          N  
ATOM  15691  H   GLN B 979       5.645  10.305  46.532  1.00  1.370          H  
ATOM  15692  HA  GLN B 979       8.206   9.897  47.982  1.00  1.500          H  
ATOM  15693 1HB  GLN B 979       6.062   7.915  47.103  1.00  2.050          H  
ATOM  15694 2HB  GLN B 979       7.522   7.498  47.983  1.00  2.050          H  
ATOM  15695 1HG  GLN B 979       5.290   9.270  48.984  1.00  2.050          H  
ATOM  15696 2HG  GLN B 979       5.601   7.572  49.449  1.00  2.050          H  
ATOM  15697 1HE2 GLN B 979       7.179  10.386  51.651  1.00  2.050          H  
ATOM  15698 2HE2 GLN B 979       5.729  10.473  50.707  1.00  2.050          H  
ATOM  15699  N   LEU B 980       7.965   9.832  44.877  1.00  0.940          N  
ATOM  15700  CA  LEU B 980       8.590   9.444  43.623  1.00  0.890          C  
ATOM  15701  C   LEU B 980       9.758  10.346  43.283  1.00  0.960          C  
ATOM  15702  O   LEU B 980       9.804  11.510  43.681  1.00  0.980          O  
ATOM  15703  CB  LEU B 980       7.564   9.486  42.501  1.00  1.270          C  
ATOM  15704  CG  LEU B 980       6.287   8.651  42.728  1.00  1.270          C  
ATOM  15705  CD1 LEU B 980       5.414   8.846  41.563  1.00  1.270          C  
ATOM  15706  CD2 LEU B 980       6.593   7.193  42.919  1.00  1.270          C  
ATOM  15707  H   LEU B 980       7.323  10.631  44.887  1.00  1.130          H  
ATOM  15708  HA  LEU B 980       8.983   8.436  43.719  1.00  1.070          H  
ATOM  15709 1HB  LEU B 980       7.259  10.523  42.359  1.00  1.520          H  
ATOM  15710 2HB  LEU B 980       8.042   9.135  41.583  1.00  1.520          H  
ATOM  15711  HG  LEU B 980       5.780   9.013  43.614  1.00  1.520          H  
ATOM  15712 1HD1 LEU B 980       4.516   8.296  41.694  1.00  1.520          H  
ATOM  15713 2HD1 LEU B 980       5.179   9.902  41.427  1.00  1.520          H  
ATOM  15714 3HD1 LEU B 980       5.942   8.475  40.711  1.00  1.520          H  
ATOM  15715 1HD2 LEU B 980       5.674   6.642  43.075  1.00  1.520          H  
ATOM  15716 2HD2 LEU B 980       7.092   6.821  42.033  1.00  1.520          H  
ATOM  15717 3HD2 LEU B 980       7.226   7.058  43.788  1.00  1.520          H  
ATOM  15718  N   ASP B 981      10.716   9.815  42.537  1.00  1.080          N  
ATOM  15719  CA  ASP B 981      11.868  10.607  42.153  1.00  1.260          C  
ATOM  15720  C   ASP B 981      11.604  11.818  41.292  1.00  1.260          C  
ATOM  15721  O   ASP B 981      10.778  11.818  40.372  1.00  1.710          O  
ATOM  15722  CB  ASP B 981      12.934   9.800  41.412  1.00  1.690          C  
ATOM  15723  CG  ASP B 981      13.735   8.843  42.275  1.00  1.690          C  
ATOM  15724  OD1 ASP B 981      13.522   8.789  43.464  1.00  1.690          O  
ATOM  15725  OD2 ASP B 981      14.615   8.210  41.748  1.00  1.690          O  
ATOM  15726  H   ASP B 981      10.650   8.839  42.250  1.00  1.300          H  
ATOM  15727  HA  ASP B 981      12.324  10.968  43.074  1.00  1.510          H  
ATOM  15728 1HB  ASP B 981      12.449   9.220  40.621  1.00  2.030          H  
ATOM  15729 2HB  ASP B 981      13.617  10.489  40.910  1.00  2.030          H  
ATOM  15730  N   GLU B 982      12.392  12.828  41.598  1.00  1.010          N  
ATOM  15731  CA  GLU B 982      12.526  14.081  40.899  1.00  0.990          C  
ATOM  15732  C   GLU B 982      14.014  14.347  40.986  1.00  1.030          C  
ATOM  15733  O   GLU B 982      14.619  14.003  42.004  1.00  1.190          O  
ATOM  15734  CB  GLU B 982      11.725  15.199  41.566  1.00  1.390          C  
ATOM  15735  CG  GLU B 982      10.202  15.030  41.545  1.00  1.390          C  
ATOM  15736  CD  GLU B 982       9.493  16.221  42.141  1.00  1.390          C  
ATOM  15737  OE1 GLU B 982      10.173  17.100  42.615  1.00  1.390          O  
ATOM  15738  OE2 GLU B 982       8.283  16.266  42.111  1.00  1.390          O  
ATOM  15739  H   GLU B 982      12.992  12.696  42.403  1.00  1.210          H  
ATOM  15740  HA  GLU B 982      12.235  13.968  39.853  1.00  1.190          H  
ATOM  15741 1HB  GLU B 982      12.021  15.265  42.612  1.00  1.670          H  
ATOM  15742 2HB  GLU B 982      11.977  16.137  41.109  1.00  1.670          H  
ATOM  15743 1HG  GLU B 982       9.871  14.883  40.515  1.00  1.670          H  
ATOM  15744 2HG  GLU B 982       9.936  14.136  42.113  1.00  1.670          H  
ATOM  15745  N   LYS B 983      14.618  14.938  39.966  1.00  1.000          N  
ATOM  15746  CA  LYS B 983      16.043  15.227  40.037  1.00  1.050          C  
ATOM  15747  C   LYS B 983      16.316  16.667  39.650  1.00  0.820          C  
ATOM  15748  O   LYS B 983      15.606  17.251  38.830  1.00  0.710          O  
ATOM  15749  CB  LYS B 983      16.845  14.271  39.143  1.00  1.450          C  
ATOM  15750  CG  LYS B 983      16.673  12.758  39.469  1.00  1.450          C  
ATOM  15751  CD  LYS B 983      17.282  12.322  40.822  1.00  1.450          C  
ATOM  15752  CE  LYS B 983      17.096  10.804  41.031  1.00  1.450          C  
ATOM  15753  NZ  LYS B 983      17.529  10.347  42.393  1.00  1.450          N  
ATOM  15754  H   LYS B 983      14.090  15.197  39.147  1.00  1.200          H  
ATOM  15755  HA  LYS B 983      16.377  15.107  41.065  1.00  1.260          H  
ATOM  15756 1HB  LYS B 983      16.553  14.413  38.101  1.00  1.740          H  
ATOM  15757 2HB  LYS B 983      17.902  14.513  39.215  1.00  1.740          H  
ATOM  15758 1HG  LYS B 983      15.613  12.509  39.468  1.00  1.740          H  
ATOM  15759 2HG  LYS B 983      17.142  12.178  38.674  1.00  1.740          H  
ATOM  15760 1HD  LYS B 983      18.343  12.564  40.840  1.00  1.740          H  
ATOM  15761 2HD  LYS B 983      16.794  12.838  41.639  1.00  1.740          H  
ATOM  15762 1HE  LYS B 983      16.047  10.554  40.892  1.00  1.740          H  
ATOM  15763 2HE  LYS B 983      17.683  10.277  40.280  1.00  1.740          H  
ATOM  15764 1HZ  LYS B 983      17.391   9.341  42.479  1.00  1.740          H  
ATOM  15765 2HZ  LYS B 983      18.502  10.562  42.533  1.00  1.740          H  
ATOM  15766 3HZ  LYS B 983      16.975  10.817  43.096  1.00  1.740          H  
ATOM  15767  N   LYS B 984      17.374  17.217  40.228  1.00  0.910          N  
ATOM  15768  CA  LYS B 984      17.821  18.572  39.949  1.00  0.720          C  
ATOM  15769  C   LYS B 984      18.656  18.638  38.685  1.00  0.570          C  
ATOM  15770  O   LYS B 984      19.185  17.630  38.217  1.00  0.660          O  
ATOM  15771  CB  LYS B 984      18.622  19.126  41.128  1.00  1.080          C  
ATOM  15772  CG  LYS B 984      17.810  19.315  42.402  1.00  1.080          C  
ATOM  15773  CD  LYS B 984      18.661  19.910  43.520  1.00  1.080          C  
ATOM  15774  CE  LYS B 984      17.843  20.115  44.793  1.00  1.080          C  
ATOM  15775  NZ  LYS B 984      18.663  20.689  45.896  1.00  1.080          N  
ATOM  15776  H   LYS B 984      17.894  16.659  40.889  1.00  1.090          H  
ATOM  15777  HA  LYS B 984      16.943  19.200  39.798  1.00  0.860          H  
ATOM  15778 1HB  LYS B 984      19.449  18.452  41.353  1.00  1.300          H  
ATOM  15779 2HB  LYS B 984      19.052  20.090  40.860  1.00  1.300          H  
ATOM  15780 1HG  LYS B 984      16.972  19.982  42.198  1.00  1.300          H  
ATOM  15781 2HG  LYS B 984      17.411  18.354  42.724  1.00  1.300          H  
ATOM  15782 1HD  LYS B 984      19.494  19.241  43.741  1.00  1.300          H  
ATOM  15783 2HD  LYS B 984      19.062  20.872  43.204  1.00  1.300          H  
ATOM  15784 1HE  LYS B 984      17.017  20.792  44.579  1.00  1.300          H  
ATOM  15785 2HE  LYS B 984      17.439  19.156  45.115  1.00  1.300          H  
ATOM  15786 1HZ  LYS B 984      18.086  20.809  46.717  1.00  1.300          H  
ATOM  15787 2HZ  LYS B 984      19.428  20.064  46.112  1.00  1.300          H  
ATOM  15788 3HZ  LYS B 984      19.034  21.585  45.613  1.00  1.300          H  
ATOM  15789  N   VAL B 985      18.844  19.855  38.185  1.00  0.500          N  
ATOM  15790  CA  VAL B 985      19.618  20.137  36.973  1.00  0.500          C  
ATOM  15791  C   VAL B 985      21.044  19.562  36.985  1.00  0.460          C  
ATOM  15792  O   VAL B 985      21.645  19.340  35.937  1.00  0.550          O  
ATOM  15793  CB  VAL B 985      19.642  21.661  36.762  1.00  0.700          C  
ATOM  15794  CG1 VAL B 985      20.491  22.364  37.832  1.00  0.700          C  
ATOM  15795  CG2 VAL B 985      20.159  21.980  35.386  1.00  0.700          C  
ATOM  15796  H   VAL B 985      18.371  20.625  38.643  1.00  0.600          H  
ATOM  15797  HA  VAL B 985      19.080  19.708  36.136  1.00  0.600          H  
ATOM  15798  HB  VAL B 985      18.630  22.025  36.860  1.00  0.840          H  
ATOM  15799 1HG1 VAL B 985      20.452  23.443  37.667  1.00  0.840          H  
ATOM  15800 2HG1 VAL B 985      20.096  22.144  38.820  1.00  0.840          H  
ATOM  15801 3HG1 VAL B 985      21.526  22.039  37.774  1.00  0.840          H  
ATOM  15802 1HG2 VAL B 985      20.137  23.055  35.234  1.00  0.840          H  
ATOM  15803 2HG2 VAL B 985      21.177  21.630  35.269  1.00  0.840          H  
ATOM  15804 3HG2 VAL B 985      19.526  21.496  34.646  1.00  0.840          H  
ATOM  15805  N   ALA B 986      21.587  19.366  38.179  1.00  0.440          N  
ATOM  15806  CA  ALA B 986      22.919  18.822  38.418  1.00  0.500          C  
ATOM  15807  C   ALA B 986      23.095  17.377  37.908  1.00  0.540          C  
ATOM  15808  O   ALA B 986      24.225  16.917  37.720  1.00  0.670          O  
ATOM  15809  CB  ALA B 986      23.211  18.868  39.905  1.00  0.680          C  
ATOM  15810  H   ALA B 986      21.011  19.595  38.973  1.00  0.530          H  
ATOM  15811  HA  ALA B 986      23.633  19.453  37.889  1.00  0.600          H  
ATOM  15812 1HB  ALA B 986      24.221  18.501  40.088  1.00  0.810          H  
ATOM  15813 2HB  ALA B 986      23.125  19.894  40.260  1.00  0.810          H  
ATOM  15814 3HB  ALA B 986      22.494  18.238  40.430  1.00  0.810          H  
ATOM  15815  N   LYS B 987      21.990  16.639  37.787  1.00  0.550          N  
ATOM  15816  CA  LYS B 987      21.976  15.238  37.365  1.00  0.670          C  
ATOM  15817  C   LYS B 987      22.339  15.074  35.887  1.00  0.720          C  
ATOM  15818  O   LYS B 987      21.890  15.859  35.057  1.00  0.750          O  
ATOM  15819  CB  LYS B 987      20.584  14.644  37.656  1.00  0.890          C  
ATOM  15820  CG  LYS B 987      20.350  13.160  37.256  1.00  0.890          C  
ATOM  15821  CD  LYS B 987      21.079  12.167  38.169  1.00  0.890          C  
ATOM  15822  CE  LYS B 987      20.787  10.722  37.750  1.00  0.890          C  
ATOM  15823  NZ  LYS B 987      21.566   9.726  38.559  1.00  0.890          N  
ATOM  15824  H   LYS B 987      21.088  17.093  37.946  1.00  0.660          H  
ATOM  15825  HA  LYS B 987      22.720  14.704  37.952  1.00  0.800          H  
ATOM  15826 1HB  LYS B 987      20.379  14.735  38.722  1.00  1.070          H  
ATOM  15827 2HB  LYS B 987      19.831  15.243  37.142  1.00  1.070          H  
ATOM  15828 1HG  LYS B 987      19.281  12.957  37.317  1.00  1.070          H  
ATOM  15829 2HG  LYS B 987      20.652  12.995  36.224  1.00  1.070          H  
ATOM  15830 1HD  LYS B 987      22.153  12.334  38.123  1.00  1.070          H  
ATOM  15831 2HD  LYS B 987      20.746  12.310  39.197  1.00  1.070          H  
ATOM  15832 1HE  LYS B 987      19.722  10.527  37.879  1.00  1.070          H  
ATOM  15833 2HE  LYS B 987      21.045  10.600  36.696  1.00  1.070          H  
ATOM  15834 1HZ  LYS B 987      21.341   8.790  38.248  1.00  1.070          H  
ATOM  15835 2HZ  LYS B 987      22.556   9.889  38.437  1.00  1.070          H  
ATOM  15836 3HZ  LYS B 987      21.332   9.818  39.536  1.00  1.070          H  
ATOM  15837  N   LYS B 988      23.126  14.035  35.577  1.00  0.910          N  
ATOM  15838  CA  LYS B 988      23.545  13.692  34.214  1.00  1.070          C  
ATOM  15839  C   LYS B 988      22.382  13.337  33.292  1.00  0.920          C  
ATOM  15840  O   LYS B 988      21.382  12.765  33.725  1.00  1.460          O  
ATOM  15841  CB  LYS B 988      24.529  12.523  34.237  1.00  1.430          C  
ATOM  15842  CG  LYS B 988      25.880  12.840  34.871  1.00  1.430          C  
ATOM  15843  CD  LYS B 988      26.812  11.626  34.825  1.00  1.430          C  
ATOM  15844  CE  LYS B 988      28.172  11.929  35.456  1.00  1.430          C  
ATOM  15845  NZ  LYS B 988      29.076  10.741  35.426  1.00  1.430          N  
ATOM  15846  H   LYS B 988      23.472  13.463  36.331  1.00  1.090          H  
ATOM  15847  HA  LYS B 988      24.044  14.562  33.787  1.00  1.280          H  
ATOM  15848 1HB  LYS B 988      24.085  11.687  34.775  1.00  1.720          H  
ATOM  15849 2HB  LYS B 988      24.709  12.189  33.212  1.00  1.720          H  
ATOM  15850 1HG  LYS B 988      26.342  13.669  34.335  1.00  1.720          H  
ATOM  15851 2HG  LYS B 988      25.731  13.142  35.906  1.00  1.720          H  
ATOM  15852 1HD  LYS B 988      26.352  10.795  35.361  1.00  1.720          H  
ATOM  15853 2HD  LYS B 988      26.965  11.324  33.789  1.00  1.720          H  
ATOM  15854 1HE  LYS B 988      28.644  12.746  34.913  1.00  1.720          H  
ATOM  15855 2HE  LYS B 988      28.026  12.234  36.493  1.00  1.720          H  
ATOM  15856 1HZ  LYS B 988      29.962  10.979  35.851  1.00  1.720          H  
ATOM  15857 2HZ  LYS B 988      28.653   9.980  35.939  1.00  1.720          H  
ATOM  15858 3HZ  LYS B 988      29.229  10.457  34.469  1.00  1.720          H  
ATOM  15859  N   ASP B 989      22.563  13.623  31.999  1.00  0.750          N  
ATOM  15860  CA  ASP B 989      21.565  13.382  30.964  1.00  1.000          C  
ATOM  15861  C   ASP B 989      21.067  11.936  30.970  1.00  0.600          C  
ATOM  15862  O   ASP B 989      21.855  10.991  31.088  1.00  0.930          O  
ATOM  15863  CB  ASP B 989      22.166  13.623  29.572  1.00  1.300          C  
ATOM  15864  CG  ASP B 989      22.706  15.035  29.317  1.00  1.300          C  
ATOM  15865  OD1 ASP B 989      22.556  15.903  30.148  1.00  1.300          O  
ATOM  15866  OD2 ASP B 989      23.280  15.225  28.277  1.00  1.300          O  
ATOM  15867  H   ASP B 989      23.414  14.095  31.725  1.00  0.900          H  
ATOM  15868  HA  ASP B 989      20.722  14.049  31.139  1.00  1.200          H  
ATOM  15869 1HB  ASP B 989      22.955  12.899  29.385  1.00  1.560          H  
ATOM  15870 2HB  ASP B 989      21.382  13.443  28.837  1.00  1.560          H  
ATOM  15871  N   SER B 990      19.762  11.771  30.765  1.00  0.660          N  
ATOM  15872  CA  SER B 990      19.128  10.445  30.723  1.00  0.370          C  
ATOM  15873  C   SER B 990      17.892  10.462  29.826  1.00  0.860          C  
ATOM  15874  O   SER B 990      17.222  11.487  29.706  1.00  1.730          O  
ATOM  15875  CB  SER B 990      18.803   9.983  32.116  1.00  0.630          C  
ATOM  15876  OG  SER B 990      18.159   8.744  32.101  1.00  0.630          O  
ATOM  15877  H   SER B 990      19.200  12.624  30.679  1.00  0.790          H  
ATOM  15878  HA  SER B 990      19.839   9.739  30.298  1.00  0.440          H  
ATOM  15879 1HB  SER B 990      19.732   9.904  32.689  1.00  0.760          H  
ATOM  15880 2HB  SER B 990      18.198  10.719  32.598  1.00  0.760          H  
ATOM  15881  HG  SER B 990      18.008   8.522  33.024  1.00  0.760          H  
ATOM  15882  N   ALA B 991      17.679   9.385  29.060  1.00  0.560          N  
ATOM  15883  CA  ALA B 991      16.542   9.304  28.120  1.00  0.360          C  
ATOM  15884  C   ALA B 991      15.238   9.194  28.887  1.00  0.350          C  
ATOM  15885  O   ALA B 991      15.186   8.549  29.941  1.00  0.390          O  
ATOM  15886  CB  ALA B 991      16.743   8.158  27.144  1.00  0.580          C  
ATOM  15887  H   ALA B 991      18.282   8.581  29.190  1.00  0.670          H  
ATOM  15888  HA  ALA B 991      16.494  10.231  27.547  1.00  0.430          H  
ATOM  15889 1HB  ALA B 991      15.913   8.126  26.432  1.00  0.700          H  
ATOM  15890 2HB  ALA B 991      17.673   8.301  26.590  1.00  0.700          H  
ATOM  15891 3HB  ALA B 991      16.798   7.244  27.681  1.00  0.700          H  
ATOM  15892  N   THR B 992      14.149   9.717  28.325  1.00  0.320          N  
ATOM  15893  CA  THR B 992      12.904   9.695  29.079  1.00  0.350          C  
ATOM  15894  C   THR B 992      12.315   8.279  29.174  1.00  0.350          C  
ATOM  15895  O   THR B 992      11.473   7.991  30.036  1.00  0.370          O  
ATOM  15896  CB  THR B 992      11.916  10.739  28.523  1.00  0.480          C  
ATOM  15897  OG1 THR B 992      11.569  10.382  27.217  1.00  0.480          O  
ATOM  15898  CG2 THR B 992      12.564  12.130  28.489  1.00  0.480          C  
ATOM  15899  H   THR B 992      14.188  10.191  27.417  1.00  0.380          H  
ATOM  15900  HA  THR B 992      13.137   9.987  30.070  1.00  0.420          H  
ATOM  15901  HB  THR B 992      11.042  10.803  29.153  1.00  0.570          H  
ATOM  15902  HG1 THR B 992      10.973   9.636  27.293  1.00  0.570          H  
ATOM  15903 1HG2 THR B 992      11.859  12.858  28.086  1.00  0.570          H  
ATOM  15904 2HG2 THR B 992      12.842  12.427  29.493  1.00  0.570          H  
ATOM  15905 3HG2 THR B 992      13.450  12.110  27.860  1.00  0.570          H  
ATOM  15906  N   ARG B 993      12.829   7.375  28.345  1.00  0.340          N  
ATOM  15907  CA  ARG B 993      12.441   5.974  28.366  1.00  0.340          C  
ATOM  15908  C   ARG B 993      12.994   5.325  29.647  1.00  0.390          C  
ATOM  15909  O   ARG B 993      12.361   4.445  30.225  1.00  0.420          O  
ATOM  15910  CB  ARG B 993      12.976   5.259  27.137  1.00  0.480          C  
ATOM  15911  CG  ARG B 993      14.462   5.129  27.140  1.00  0.480          C  
ATOM  15912  CD  ARG B 993      15.042   4.639  25.908  1.00  0.480          C  
ATOM  15913  NE  ARG B 993      16.475   4.474  26.100  1.00  0.480          N  
ATOM  15914  CZ  ARG B 993      17.358   4.038  25.177  1.00  0.480          C  
ATOM  15915  NH1 ARG B 993      16.992   3.689  23.949  1.00  0.480          N  
ATOM  15916  NH2 ARG B 993      18.633   3.953  25.509  1.00  0.480          N  
ATOM  15917  H   ARG B 993      13.515   7.699  27.679  1.00  0.410          H  
ATOM  15918  HA  ARG B 993      11.363   5.892  28.366  1.00  0.410          H  
ATOM  15919 1HB  ARG B 993      12.542   4.261  27.076  1.00  0.570          H  
ATOM  15920 2HB  ARG B 993      12.686   5.802  26.234  1.00  0.570          H  
ATOM  15921 1HG  ARG B 993      14.889   6.080  27.346  1.00  0.570          H  
ATOM  15922 2HG  ARG B 993      14.764   4.430  27.909  1.00  0.570          H  
ATOM  15923 1HD  ARG B 993      14.602   3.688  25.620  1.00  0.570          H  
ATOM  15924 2HD  ARG B 993      14.878   5.372  25.121  1.00  0.570          H  
ATOM  15925  HE  ARG B 993      16.842   4.717  27.042  1.00  0.570          H  
ATOM  15926 1HH1 ARG B 993      16.013   3.724  23.618  1.00  0.570          H  
ATOM  15927 2HH1 ARG B 993      17.694   3.373  23.302  1.00  0.570          H  
ATOM  15928 1HH2 ARG B 993      18.937   4.219  26.435  1.00  0.570          H  
ATOM  15929 2HH2 ARG B 993      19.310   3.633  24.836  1.00  0.570          H  
ATOM  15930  N   ASN B 994      14.124   5.825  30.153  1.00  0.420          N  
ATOM  15931  CA  ASN B 994      14.725   5.250  31.332  1.00  0.480          C  
ATOM  15932  C   ASN B 994      13.975   5.786  32.552  1.00  0.490          C  
ATOM  15933  O   ASN B 994      13.807   5.076  33.551  1.00  0.560          O  
ATOM  15934  CB  ASN B 994      16.204   5.575  31.349  1.00  0.650          C  
ATOM  15935  CG  ASN B 994      16.965   4.812  30.249  1.00  0.650          C  
ATOM  15936  OD1 ASN B 994      17.117   5.299  29.110  1.00  0.650          O  
ATOM  15937  ND2 ASN B 994      17.472   3.657  30.585  1.00  0.650          N  
ATOM  15938  H   ASN B 994      14.609   6.609  29.720  1.00  0.500          H  
ATOM  15939  HA  ASN B 994      14.600   4.166  31.306  1.00  0.580          H  
ATOM  15940 1HB  ASN B 994      16.345   6.647  31.203  1.00  0.780          H  
ATOM  15941 2HB  ASN B 994      16.623   5.321  32.320  1.00  0.780          H  
ATOM  15942 1HD2 ASN B 994      18.005   3.136  29.917  1.00  0.780          H  
ATOM  15943 2HD2 ASN B 994      17.345   3.302  31.509  1.00  0.780          H  
ATOM  15944  N   TYR B 995      13.479   7.029  32.441  1.00  0.470          N  
ATOM  15945  CA  TYR B 995      12.700   7.642  33.523  1.00  0.530          C  
ATOM  15946  C   TYR B 995      11.449   6.782  33.764  1.00  0.550          C  
ATOM  15947  O   TYR B 995      11.095   6.529  34.919  1.00  0.640          O  
ATOM  15948  CB  TYR B 995      12.316   9.092  33.194  1.00  0.720          C  
ATOM  15949  CG  TYR B 995      13.486  10.085  33.103  1.00  0.720          C  
ATOM  15950  CD1 TYR B 995      13.363  11.162  32.259  1.00  0.720          C  
ATOM  15951  CD2 TYR B 995      14.662   9.934  33.827  1.00  0.720          C  
ATOM  15952  CE1 TYR B 995      14.372  12.055  32.101  1.00  0.720          C  
ATOM  15953  CE2 TYR B 995      15.663  10.855  33.682  1.00  0.720          C  
ATOM  15954  CZ  TYR B 995      15.516  11.912  32.809  1.00  0.720          C  
ATOM  15955  OH  TYR B 995      16.501  12.853  32.674  1.00  0.720          O  
ATOM  15956  H   TYR B 995      13.729   7.558  31.601  1.00  0.560          H  
ATOM  15957  HA  TYR B 995      13.278   7.617  34.443  1.00  0.640          H  
ATOM  15958 1HB  TYR B 995      11.804   9.109  32.248  1.00  0.860          H  
ATOM  15959 2HB  TYR B 995      11.618   9.462  33.946  1.00  0.860          H  
ATOM  15960  HD1 TYR B 995      12.441  11.300  31.698  1.00  0.860          H  
ATOM  15961  HD2 TYR B 995      14.806   9.111  34.515  1.00  0.860          H  
ATOM  15962  HE1 TYR B 995      14.254  12.889  31.420  1.00  0.860          H  
ATOM  15963  HE2 TYR B 995      16.576  10.750  34.262  1.00  0.860          H  
ATOM  15964  HH  TYR B 995      16.342  13.367  31.871  1.00  0.860          H  
ATOM  15965  N   LEU B 996      10.819   6.297  32.677  1.00  0.470          N  
ATOM  15966  CA  LEU B 996       9.668   5.378  32.762  1.00  0.480          C  
ATOM  15967  C   LEU B 996       9.967   4.154  33.606  1.00  0.510          C  
ATOM  15968  O   LEU B 996       9.242   3.860  34.561  1.00  0.540          O  
ATOM  15969  CB  LEU B 996       9.313   4.899  31.339  1.00  0.670          C  
ATOM  15970  CG  LEU B 996       8.308   3.679  31.066  1.00  0.670          C  
ATOM  15971  CD1 LEU B 996       6.904   3.887  31.445  1.00  0.670          C  
ATOM  15972  CD2 LEU B 996       8.450   3.374  29.643  1.00  0.670          C  
ATOM  15973  H   LEU B 996      11.138   6.627  31.757  1.00  0.560          H  
ATOM  15974  HA  LEU B 996       8.853   5.915  33.218  1.00  0.580          H  
ATOM  15975 1HB  LEU B 996       8.925   5.750  30.805  1.00  0.800          H  
ATOM  15976 2HB  LEU B 996      10.205   4.631  30.867  1.00  0.800          H  
ATOM  15977  HG  LEU B 996       8.648   2.818  31.635  1.00  0.800          H  
ATOM  15978 1HD1 LEU B 996       6.335   2.997  31.205  1.00  0.800          H  
ATOM  15979 2HD1 LEU B 996       6.857   4.053  32.506  1.00  0.800          H  
ATOM  15980 3HD1 LEU B 996       6.500   4.724  30.894  1.00  0.800          H  
ATOM  15981 1HD2 LEU B 996       7.872   2.498  29.376  1.00  0.800          H  
ATOM  15982 2HD2 LEU B 996       8.147   4.198  29.042  1.00  0.800          H  
ATOM  15983 3HD2 LEU B 996       9.498   3.189  29.483  1.00  0.800          H  
ATOM  15984  N   LYS B 997      11.060   3.454  33.306  1.00  0.500          N  
ATOM  15985  CA  LYS B 997      11.367   2.254  34.092  1.00  0.530          C  
ATOM  15986  C   LYS B 997      11.422   2.566  35.586  1.00  0.570          C  
ATOM  15987  O   LYS B 997      10.808   1.865  36.405  1.00  0.590          O  
ATOM  15988  CB  LYS B 997      12.699   1.627  33.650  1.00  0.730          C  
ATOM  15989  CG  LYS B 997      13.161   0.350  34.422  1.00  0.730          C  
ATOM  15990  CD  LYS B 997      14.209   0.638  35.545  1.00  0.730          C  
ATOM  15991  CE  LYS B 997      15.597   1.032  35.009  1.00  0.730          C  
ATOM  15992  NZ  LYS B 997      16.533   1.385  36.136  1.00  0.730          N  
ATOM  15993  H   LYS B 997      11.628   3.747  32.500  1.00  0.600          H  
ATOM  15994  HA  LYS B 997      10.571   1.526  33.922  1.00  0.640          H  
ATOM  15995 1HB  LYS B 997      12.587   1.292  32.655  1.00  0.880          H  
ATOM  15996 2HB  LYS B 997      13.471   2.387  33.654  1.00  0.880          H  
ATOM  15997 1HG  LYS B 997      12.283  -0.127  34.877  1.00  0.880          H  
ATOM  15998 2HG  LYS B 997      13.591  -0.354  33.712  1.00  0.880          H  
ATOM  15999 1HD  LYS B 997      13.869   1.428  36.207  1.00  0.880          H  
ATOM  16000 2HD  LYS B 997      14.325  -0.261  36.139  1.00  0.880          H  
ATOM  16001 1HE  LYS B 997      16.015   0.201  34.444  1.00  0.880          H  
ATOM  16002 2HE  LYS B 997      15.517   1.897  34.360  1.00  0.880          H  
ATOM  16003 1HZ  LYS B 997      17.432   1.647  35.774  1.00  0.880          H  
ATOM  16004 2HZ  LYS B 997      16.125   2.191  36.666  1.00  0.880          H  
ATOM  16005 3HZ  LYS B 997      16.636   0.603  36.756  1.00  0.880          H  
ATOM  16006  N   ASP B 998      12.149   3.632  35.950  1.00  0.570          N  
ATOM  16007  CA  ASP B 998      12.273   3.968  37.365  1.00  0.630          C  
ATOM  16008  C   ASP B 998      10.939   4.387  37.975  1.00  0.620          C  
ATOM  16009  O   ASP B 998      10.618   3.995  39.104  1.00  0.630          O  
ATOM  16010  CB  ASP B 998      13.315   5.075  37.560  1.00  0.860          C  
ATOM  16011  CG  ASP B 998      14.796   4.602  37.398  1.00  0.860          C  
ATOM  16012  OD1 ASP B 998      15.085   3.418  37.530  1.00  0.860          O  
ATOM  16013  OD2 ASP B 998      15.619   5.433  37.133  1.00  0.860          O  
ATOM  16014  H   ASP B 998      12.633   4.186  35.229  1.00  0.680          H  
ATOM  16015  HA  ASP B 998      12.616   3.080  37.891  1.00  0.760          H  
ATOM  16016 1HB  ASP B 998      13.126   5.865  36.824  1.00  1.030          H  
ATOM  16017 2HB  ASP B 998      13.193   5.522  38.550  1.00  1.030          H  
ATOM  16018  N   PHE B 999      10.145   5.150  37.223  1.00  0.590          N  
ATOM  16019  CA  PHE B 999       8.848   5.604  37.693  1.00  0.550          C  
ATOM  16020  C   PHE B 999       7.972   4.427  38.056  1.00  0.500          C  
ATOM  16021  O   PHE B 999       7.406   4.386  39.156  1.00  0.480          O  
ATOM  16022  CB  PHE B 999       8.123   6.409  36.623  1.00  0.790          C  
ATOM  16023  CG  PHE B 999       6.783   6.875  37.047  1.00  0.790          C  
ATOM  16024  CD1 PHE B 999       6.646   8.064  37.717  1.00  0.790          C  
ATOM  16025  CD2 PHE B 999       5.656   6.133  36.790  1.00  0.790          C  
ATOM  16026  CE1 PHE B 999       5.412   8.512  38.110  1.00  0.790          C  
ATOM  16027  CE2 PHE B 999       4.445   6.575  37.192  1.00  0.790          C  
ATOM  16028  CZ  PHE B 999       4.316   7.768  37.859  1.00  0.790          C  
ATOM  16029  H   PHE B 999      10.477   5.473  36.310  1.00  0.710          H  
ATOM  16030  HA  PHE B 999       8.992   6.221  38.580  1.00  0.660          H  
ATOM  16031 1HB  PHE B 999       8.723   7.275  36.349  1.00  0.940          H  
ATOM  16032 2HB  PHE B 999       8.004   5.804  35.727  1.00  0.940          H  
ATOM  16033  HD1 PHE B 999       7.530   8.651  37.926  1.00  0.940          H  
ATOM  16034  HD2 PHE B 999       5.734   5.192  36.249  1.00  0.940          H  
ATOM  16035  HE1 PHE B 999       5.314   9.470  38.629  1.00  0.940          H  
ATOM  16036  HE2 PHE B 999       3.578   6.000  36.957  1.00  0.940          H  
ATOM  16037  HZ  PHE B 999       3.331   8.126  38.170  1.00  0.940          H  
ATOM  16038  N   LEU B1000       7.867   3.461  37.128  1.00  0.480          N  
ATOM  16039  CA  LEU B1000       7.004   2.312  37.327  1.00  0.450          C  
ATOM  16040  C   LEU B1000       7.458   1.515  38.531  1.00  0.450          C  
ATOM  16041  O   LEU B1000       6.634   1.097  39.344  1.00  0.440          O  
ATOM  16042  CB  LEU B1000       7.033   1.394  36.101  1.00  0.640          C  
ATOM  16043  CG  LEU B1000       6.419   1.931  34.782  1.00  0.640          C  
ATOM  16044  CD1 LEU B1000       6.712   0.908  33.683  1.00  0.640          C  
ATOM  16045  CD2 LEU B1000       4.921   2.191  34.923  1.00  0.640          C  
ATOM  16046  H   LEU B1000       8.391   3.560  36.251  1.00  0.580          H  
ATOM  16047  HA  LEU B1000       5.996   2.658  37.503  1.00  0.540          H  
ATOM  16048 1HB  LEU B1000       8.082   1.152  35.891  1.00  0.770          H  
ATOM  16049 2HB  LEU B1000       6.519   0.473  36.352  1.00  0.770          H  
ATOM  16050  HG  LEU B1000       6.907   2.859  34.514  1.00  0.770          H  
ATOM  16051 1HD1 LEU B1000       6.325   1.248  32.736  1.00  0.770          H  
ATOM  16052 2HD1 LEU B1000       7.796   0.765  33.594  1.00  0.770          H  
ATOM  16053 3HD1 LEU B1000       6.250  -0.046  33.929  1.00  0.770          H  
ATOM  16054 1HD2 LEU B1000       4.542   2.560  33.973  1.00  0.770          H  
ATOM  16055 2HD2 LEU B1000       4.410   1.272  35.177  1.00  0.770          H  
ATOM  16056 3HD2 LEU B1000       4.730   2.932  35.689  1.00  0.770          H  
ATOM  16057  N   ASN B1001       8.773   1.356  38.703  1.00  0.460          N  
ATOM  16058  CA  ASN B1001       9.262   0.614  39.854  1.00  0.470          C  
ATOM  16059  C   ASN B1001       8.874   1.260  41.170  1.00  0.430          C  
ATOM  16060  O   ASN B1001       8.631   0.557  42.155  1.00  0.420          O  
ATOM  16061  CB  ASN B1001      10.765   0.429  39.784  1.00  0.650          C  
ATOM  16062  CG  ASN B1001      11.146  -0.632  38.830  1.00  0.650          C  
ATOM  16063  OD1 ASN B1001      10.323  -1.510  38.562  1.00  0.650          O  
ATOM  16064  ND2 ASN B1001      12.346  -0.594  38.315  1.00  0.650          N  
ATOM  16065  H   ASN B1001       9.427   1.697  37.989  1.00  0.550          H  
ATOM  16066  HA  ASN B1001       8.799  -0.371  39.839  1.00  0.560          H  
ATOM  16067 1HB  ASN B1001      11.233   1.370  39.476  1.00  0.780          H  
ATOM  16068 2HB  ASN B1001      11.153   0.176  40.772  1.00  0.780          H  
ATOM  16069 1HD2 ASN B1001      12.644  -1.289  37.660  1.00  0.780          H  
ATOM  16070 2HD2 ASN B1001      12.975   0.142  38.558  1.00  0.780          H  
ATOM  16071  N   GLN B1002       8.807   2.591  41.208  1.00  0.450          N  
ATOM  16072  CA  GLN B1002       8.428   3.234  42.447  1.00  0.440          C  
ATOM  16073  C   GLN B1002       6.922   3.190  42.681  1.00  0.420          C  
ATOM  16074  O   GLN B1002       6.506   2.828  43.783  1.00  0.480          O  
ATOM  16075  CB  GLN B1002       8.948   4.663  42.507  1.00  0.620          C  
ATOM  16076  CG  GLN B1002      10.441   4.761  42.623  1.00  0.620          C  
ATOM  16077  CD  GLN B1002      10.944   6.196  42.693  1.00  0.620          C  
ATOM  16078  OE1 GLN B1002      10.441   7.089  41.982  1.00  0.620          O  
ATOM  16079  NE2 GLN B1002      11.942   6.406  43.559  1.00  0.620          N  
ATOM  16080  H   GLN B1002       9.054   3.138  40.374  1.00  0.540          H  
ATOM  16081  HA  GLN B1002       8.890   2.684  43.264  1.00  0.530          H  
ATOM  16082 1HB  GLN B1002       8.644   5.193  41.605  1.00  0.740          H  
ATOM  16083 2HB  GLN B1002       8.525   5.164  43.367  1.00  0.740          H  
ATOM  16084 1HG  GLN B1002      10.751   4.245  43.526  1.00  0.740          H  
ATOM  16085 2HG  GLN B1002      10.886   4.284  41.747  1.00  0.740          H  
ATOM  16086 1HE2 GLN B1002      12.391   7.332  43.677  1.00  0.740          H  
ATOM  16087 2HE2 GLN B1002      12.304   5.649  44.093  1.00  0.740          H  
ATOM  16088  N   ILE B1003       6.092   3.498  41.658  1.00  0.440          N  
ATOM  16089  CA  ILE B1003       4.638   3.452  41.883  1.00  0.460          C  
ATOM  16090  C   ILE B1003       4.140   2.029  42.133  1.00  0.450          C  
ATOM  16091  O   ILE B1003       3.140   1.838  42.822  1.00  0.440          O  
ATOM  16092  CB  ILE B1003       3.749   4.107  40.794  1.00  0.640          C  
ATOM  16093  CG1 ILE B1003       3.920   3.426  39.466  1.00  0.640          C  
ATOM  16094  CG2 ILE B1003       4.071   5.579  40.707  1.00  0.640          C  
ATOM  16095  CD1 ILE B1003       2.812   3.700  38.458  1.00  0.640          C  
ATOM  16096  H   ILE B1003       6.497   3.773  40.757  1.00  0.530          H  
ATOM  16097  HA  ILE B1003       4.439   4.028  42.784  1.00  0.550          H  
ATOM  16098  HB  ILE B1003       2.706   3.995  41.076  1.00  0.760          H  
ATOM  16099 1HG1 ILE B1003       4.842   3.800  39.042  1.00  0.760          H  
ATOM  16100 2HG1 ILE B1003       4.028   2.385  39.610  1.00  0.760          H  
ATOM  16101 1HG2 ILE B1003       3.436   6.064  39.988  1.00  0.760          H  
ATOM  16102 2HG2 ILE B1003       3.902   6.021  41.676  1.00  0.760          H  
ATOM  16103 3HG2 ILE B1003       5.117   5.714  40.416  1.00  0.760          H  
ATOM  16104 1HD1 ILE B1003       3.044   3.200  37.518  1.00  0.760          H  
ATOM  16105 2HD1 ILE B1003       1.868   3.314  38.850  1.00  0.760          H  
ATOM  16106 3HD1 ILE B1003       2.705   4.723  38.292  1.00  0.760          H  
ATOM  16107  N   ASN B1004       4.890   1.020  41.673  1.00  0.450          N  
ATOM  16108  CA  ASN B1004       4.551  -0.383  41.870  1.00  0.480          C  
ATOM  16109  C   ASN B1004       4.306  -0.714  43.340  1.00  0.470          C  
ATOM  16110  O   ASN B1004       3.611  -1.690  43.625  1.00  0.530          O  
ATOM  16111  CB  ASN B1004       5.656  -1.274  41.290  1.00  0.660          C  
ATOM  16112  CG  ASN B1004       5.341  -2.776  41.192  1.00  0.660          C  
ATOM  16113  OD1 ASN B1004       4.321  -3.143  40.607  1.00  0.660          O  
ATOM  16114  ND2 ASN B1004       6.230  -3.630  41.698  1.00  0.660          N  
ATOM  16115  H   ASN B1004       5.684   1.217  41.054  1.00  0.540          H  
ATOM  16116  HA  ASN B1004       3.623  -0.587  41.333  1.00  0.580          H  
ATOM  16117 1HB  ASN B1004       5.870  -0.946  40.290  1.00  0.790          H  
ATOM  16118 2HB  ASN B1004       6.571  -1.135  41.870  1.00  0.790          H  
ATOM  16119 1HD2 ASN B1004       6.105  -4.655  41.609  1.00  0.790          H  
ATOM  16120 2HD2 ASN B1004       7.053  -3.282  42.144  1.00  0.790          H  
ATOM  16121  N   ASN B1005       4.928   0.021  44.277  1.00  0.510          N  
ATOM  16122  CA  ASN B1005       4.705  -0.307  45.676  1.00  0.550          C  
ATOM  16123  C   ASN B1005       3.491   0.438  46.315  1.00  0.510          C  
ATOM  16124  O   ASN B1005       2.665  -0.237  46.929  1.00  0.540          O  
ATOM  16125  CB  ASN B1005       6.006  -0.197  46.447  1.00  0.750          C  
ATOM  16126  CG  ASN B1005       6.937  -1.334  46.140  1.00  0.750          C  
ATOM  16127  OD1 ASN B1005       6.541  -2.458  45.806  1.00  0.750          O  
ATOM  16128  ND2 ASN B1005       8.201  -1.046  46.234  1.00  0.750          N  
ATOM  16129  H   ASN B1005       5.511   0.822  44.002  1.00  0.610          H  
ATOM  16130  HA  ASN B1005       4.442  -1.364  45.722  1.00  0.660          H  
ATOM  16131 1HB  ASN B1005       6.550   0.682  46.158  1.00  0.900          H  
ATOM  16132 2HB  ASN B1005       5.812  -0.146  47.518  1.00  0.900          H  
ATOM  16133 1HD2 ASN B1005       8.891  -1.742  46.037  1.00  0.900          H  
ATOM  16134 2HD2 ASN B1005       8.472  -0.117  46.482  1.00  0.900          H  
ATOM  16135  N   PRO B1006       3.366   1.805  46.283  1.00  0.490          N  
ATOM  16136  CA  PRO B1006       2.207   2.551  46.773  1.00  0.500          C  
ATOM  16137  C   PRO B1006       0.911   2.203  46.042  1.00  0.440          C  
ATOM  16138  O   PRO B1006      -0.168   2.251  46.631  1.00  0.430          O  
ATOM  16139  CB  PRO B1006       2.587   4.007  46.465  1.00  0.750          C  
ATOM  16140  CG  PRO B1006       4.072   4.008  46.405  1.00  0.750          C  
ATOM  16141  CD  PRO B1006       4.432   2.669  45.820  1.00  0.750          C  
ATOM  16142  HA  PRO B1006       2.100   2.387  47.855  1.00  0.600          H  
ATOM  16143 1HB  PRO B1006       2.124   4.315  45.516  1.00  0.900          H  
ATOM  16144 2HB  PRO B1006       2.201   4.668  47.234  1.00  0.900          H  
ATOM  16145 1HG  PRO B1006       4.425   4.838  45.772  1.00  0.900          H  
ATOM  16146 2HG  PRO B1006       4.501   4.171  47.406  1.00  0.900          H  
ATOM  16147 1HD  PRO B1006       4.398   2.727  44.765  1.00  0.900          H  
ATOM  16148 2HD  PRO B1006       5.393   2.411  46.194  1.00  0.900          H  
ATOM  16149  N   ASN B1007       1.024   1.731  44.793  1.00  0.480          N  
ATOM  16150  CA  ASN B1007      -0.132   1.369  44.004  1.00  0.430          C  
ATOM  16151  C   ASN B1007       0.057  -0.031  43.437  1.00  0.430          C  
ATOM  16152  O   ASN B1007       0.364  -0.223  42.254  1.00  0.470          O  
ATOM  16153  CB  ASN B1007      -0.386   2.402  42.922  1.00  0.620          C  
ATOM  16154  CG  ASN B1007      -0.655   3.768  43.528  1.00  0.620          C  
ATOM  16155  OD1 ASN B1007      -1.617   3.936  44.302  1.00  0.620          O  
ATOM  16156  ND2 ASN B1007       0.154   4.734  43.186  1.00  0.620          N  
ATOM  16157  H   ASN B1007       1.920   1.704  44.293  1.00  0.580          H  
ATOM  16158  HA  ASN B1007      -1.005   1.336  44.656  1.00  0.520          H  
ATOM  16159 1HB  ASN B1007       0.487   2.466  42.264  1.00  0.750          H  
ATOM  16160 2HB  ASN B1007      -1.240   2.098  42.312  1.00  0.750          H  
ATOM  16161 1HD2 ASN B1007       0.019   5.653  43.551  1.00  0.750          H  
ATOM  16162 2HD2 ASN B1007       0.908   4.555  42.556  1.00  0.750          H  
ATOM  16163  N   SER B1008      -0.178  -1.014  44.301  1.00  0.420          N  
ATOM  16164  CA  SER B1008       0.058  -2.433  44.065  1.00  0.470          C  
ATOM  16165  C   SER B1008      -0.789  -3.018  42.939  1.00  0.460          C  
ATOM  16166  O   SER B1008      -0.528  -4.124  42.447  1.00  0.510          O  
ATOM  16167  CB  SER B1008      -0.153  -3.193  45.359  1.00  0.640          C  
ATOM  16168  OG  SER B1008      -1.491  -3.144  45.788  1.00  0.640          O  
ATOM  16169  H   SER B1008      -0.484  -0.761  45.233  1.00  0.500          H  
ATOM  16170  HA  SER B1008       1.110  -2.546  43.785  1.00  0.560          H  
ATOM  16171 1HB  SER B1008       0.150  -4.229  45.220  1.00  0.770          H  
ATOM  16172 2HB  SER B1008       0.492  -2.767  46.130  1.00  0.770          H  
ATOM  16173  HG  SER B1008      -1.495  -3.586  46.644  1.00  0.770          H  
ATOM  16174  N   ASN B1009      -1.803  -2.275  42.494  1.00  0.430          N  
ATOM  16175  CA  ASN B1009      -2.651  -2.756  41.425  1.00  0.440          C  
ATOM  16176  C   ASN B1009      -2.096  -2.405  40.062  1.00  0.390          C  
ATOM  16177  O   ASN B1009      -2.798  -2.539  39.060  1.00  0.360          O  
ATOM  16178  CB  ASN B1009      -4.069  -2.261  41.554  1.00  0.610          C  
ATOM  16179  CG  ASN B1009      -4.326  -0.844  41.382  1.00  0.610          C  
ATOM  16180  OD1 ASN B1009      -3.475   0.051  41.530  1.00  0.610          O  
ATOM  16181  ND2 ASN B1009      -5.579  -0.601  41.056  1.00  0.610          N  
ATOM  16182  H   ASN B1009      -1.979  -1.375  42.916  1.00  0.520          H  
ATOM  16183  HA  ASN B1009      -2.684  -3.842  41.480  1.00  0.530          H  
ATOM  16184 1HB  ASN B1009      -4.720  -2.837  40.909  1.00  0.730          H  
ATOM  16185 2HB  ASN B1009      -4.362  -2.438  42.528  1.00  0.730          H  
ATOM  16186 1HD2 ASN B1009      -5.906   0.333  40.911  1.00  0.730          H  
ATOM  16187 2HD2 ASN B1009      -6.220  -1.400  40.943  1.00  0.730          H  
ATOM  16188  N   LEU B1010      -0.834  -1.962  40.009  1.00  0.420          N  
ATOM  16189  CA  LEU B1010      -0.191  -1.687  38.741  1.00  0.430          C  
ATOM  16190  C   LEU B1010       0.347  -2.901  38.043  1.00  0.390          C  
ATOM  16191  O   LEU B1010       1.249  -3.571  38.535  1.00  0.450          O  
ATOM  16192  CB  LEU B1010       1.056  -0.817  38.926  1.00  0.600          C  
ATOM  16193  CG  LEU B1010       1.911  -0.572  37.605  1.00  0.600          C  
ATOM  16194  CD1 LEU B1010       1.119   0.281  36.605  1.00  0.600          C  
ATOM  16195  CD2 LEU B1010       3.221   0.029  37.986  1.00  0.600          C  
ATOM  16196  H   LEU B1010      -0.318  -1.776  40.873  1.00  0.500          H  
ATOM  16197  HA  LEU B1010      -0.919  -1.203  38.093  1.00  0.520          H  
ATOM  16198 1HB  LEU B1010       0.743   0.151  39.318  1.00  0.720          H  
ATOM  16199 2HB  LEU B1010       1.699  -1.291  39.674  1.00  0.720          H  
ATOM  16200  HG  LEU B1010       2.124  -1.515  37.118  1.00  0.720          H  
ATOM  16201 1HD1 LEU B1010       1.718   0.426  35.718  1.00  0.720          H  
ATOM  16202 2HD1 LEU B1010       0.190  -0.214  36.325  1.00  0.720          H  
ATOM  16203 3HD1 LEU B1010       0.893   1.247  37.050  1.00  0.720          H  
ATOM  16204 1HD2 LEU B1010       3.832   0.187  37.108  1.00  0.720          H  
ATOM  16205 2HD2 LEU B1010       3.022   0.936  38.457  1.00  0.720          H  
ATOM  16206 3HD2 LEU B1010       3.745  -0.638  38.675  1.00  0.720          H  
ATOM  16207  N   TYR B1011      -0.125  -3.115  36.838  1.00  0.330          N  
ATOM  16208  CA  TYR B1011       0.373  -4.191  36.003  1.00  0.290          C  
ATOM  16209  C   TYR B1011       0.804  -3.558  34.691  1.00  0.290          C  
ATOM  16210  O   TYR B1011       0.231  -2.540  34.272  1.00  0.310          O  
ATOM  16211  CB  TYR B1011      -0.690  -5.271  35.815  1.00  0.420          C  
ATOM  16212  CG  TYR B1011      -1.066  -6.018  37.106  1.00  0.420          C  
ATOM  16213  CD1 TYR B1011      -1.917  -5.438  37.992  1.00  0.420          C  
ATOM  16214  CD2 TYR B1011      -0.586  -7.280  37.371  1.00  0.420          C  
ATOM  16215  CE1 TYR B1011      -2.311  -6.064  39.139  1.00  0.420          C  
ATOM  16216  CE2 TYR B1011      -0.976  -7.930  38.540  1.00  0.420          C  
ATOM  16217  CZ  TYR B1011      -1.843  -7.316  39.416  1.00  0.420          C  
ATOM  16218  OH  TYR B1011      -2.255  -7.950  40.566  1.00  0.420          O  
ATOM  16219  H   TYR B1011      -0.902  -2.525  36.515  1.00  0.400          H  
ATOM  16220  HA  TYR B1011       1.258  -4.638  36.463  1.00  0.350          H  
ATOM  16221 1HB  TYR B1011      -1.594  -4.819  35.410  1.00  0.510          H  
ATOM  16222 2HB  TYR B1011      -0.333  -5.992  35.101  1.00  0.510          H  
ATOM  16223  HD1 TYR B1011      -2.275  -4.459  37.778  1.00  0.510          H  
ATOM  16224  HD2 TYR B1011       0.082  -7.765  36.670  1.00  0.510          H  
ATOM  16225  HE1 TYR B1011      -2.994  -5.566  39.823  1.00  0.510          H  
ATOM  16226  HE2 TYR B1011      -0.610  -8.929  38.759  1.00  0.510          H  
ATOM  16227  HH  TYR B1011      -1.875  -8.832  40.616  1.00  0.510          H  
ATOM  16228  N   CYS B1012       1.830  -4.114  34.050  1.00  0.280          N  
ATOM  16229  CA  CYS B1012       2.248  -3.540  32.776  1.00  0.320          C  
ATOM  16230  C   CYS B1012       2.365  -4.493  31.610  1.00  0.260          C  
ATOM  16231  O   CYS B1012       2.920  -5.588  31.729  1.00  0.330          O  
ATOM  16232  CB  CYS B1012       3.546  -2.763  32.914  1.00  0.430          C  
ATOM  16233  SG  CYS B1012       3.364  -1.313  33.908  1.00  0.430          S  
ATOM  16234  H   CYS B1012       2.286  -4.951  34.437  1.00  0.340          H  
ATOM  16235  HA  CYS B1012       1.499  -2.826  32.522  1.00  0.380          H  
ATOM  16236 1HB  CYS B1012       4.311  -3.400  33.364  1.00  0.520          H  
ATOM  16237 2HB  CYS B1012       3.888  -2.464  31.939  1.00  0.520          H  
ATOM  16238  HG  CYS B1012       2.165  -1.696  34.390  1.00  0.520          H  
ATOM  16239  N   LEU B1013       1.862  -4.022  30.465  1.00  0.250          N  
ATOM  16240  CA  LEU B1013       1.866  -4.782  29.212  1.00  0.350          C  
ATOM  16241  C   LEU B1013       2.824  -4.265  28.161  1.00  0.250          C  
ATOM  16242  O   LEU B1013       2.963  -3.056  27.976  1.00  0.350          O  
ATOM  16243  CB  LEU B1013       0.465  -4.775  28.569  1.00  0.450          C  
ATOM  16244  CG  LEU B1013      -0.508  -5.859  29.021  1.00  0.450          C  
ATOM  16245  CD1 LEU B1013      -0.941  -5.634  30.424  1.00  0.450          C  
ATOM  16246  CD2 LEU B1013      -1.730  -5.884  28.129  1.00  0.450          C  
ATOM  16247  H   LEU B1013       1.437  -3.085  30.512  1.00  0.300          H  
ATOM  16248  HA  LEU B1013       2.140  -5.805  29.444  1.00  0.420          H  
ATOM  16249 1HB  LEU B1013      -0.001  -3.807  28.762  1.00  0.540          H  
ATOM  16250 2HB  LEU B1013       0.596  -4.875  27.502  1.00  0.540          H  
ATOM  16251  HG  LEU B1013      -0.005  -6.795  28.958  1.00  0.540          H  
ATOM  16252 1HD1 LEU B1013      -1.608  -6.434  30.708  1.00  0.540          H  
ATOM  16253 2HD1 LEU B1013      -0.108  -5.627  31.085  1.00  0.540          H  
ATOM  16254 3HD1 LEU B1013      -1.450  -4.696  30.489  1.00  0.540          H  
ATOM  16255 1HD2 LEU B1013      -2.374  -6.682  28.471  1.00  0.540          H  
ATOM  16256 2HD2 LEU B1013      -2.255  -4.948  28.194  1.00  0.540          H  
ATOM  16257 3HD2 LEU B1013      -1.454  -6.062  27.097  1.00  0.540          H  
ATOM  16258  N   ASN B1014       3.420  -5.180  27.404  1.00  0.370          N  
ATOM  16259  CA  ASN B1014       4.245  -4.691  26.300  1.00  0.370          C  
ATOM  16260  C   ASN B1014       4.373  -5.608  25.077  1.00  0.340          C  
ATOM  16261  O   ASN B1014       4.374  -6.863  25.158  1.00  0.400          O  
ATOM  16262  CB  ASN B1014       5.624  -4.349  26.811  1.00  0.520          C  
ATOM  16263  CG  ASN B1014       6.401  -5.526  27.202  1.00  0.520          C  
ATOM  16264  OD1 ASN B1014       7.201  -6.065  26.400  1.00  0.520          O  
ATOM  16265  ND2 ASN B1014       6.181  -5.977  28.418  1.00  0.520          N  
ATOM  16266  H   ASN B1014       3.319  -6.168  27.666  1.00  0.440          H  
ATOM  16267  HA  ASN B1014       3.790  -3.769  25.932  1.00  0.440          H  
ATOM  16268 1HB  ASN B1014       6.142  -3.812  26.059  1.00  0.620          H  
ATOM  16269 2HB  ASN B1014       5.540  -3.696  27.669  1.00  0.620          H  
ATOM  16270 1HD2 ASN B1014       6.650  -6.795  28.758  1.00  0.620          H  
ATOM  16271 2HD2 ASN B1014       5.513  -5.521  29.008  1.00  0.620          H  
ATOM  16272  N   ALA B1015       4.597  -4.938  23.937  1.00  0.300          N  
ATOM  16273  CA  ALA B1015       4.771  -5.596  22.648  1.00  0.300          C  
ATOM  16274  C   ALA B1015       6.193  -6.094  22.396  1.00  0.410          C  
ATOM  16275  O   ALA B1015       6.844  -5.684  21.442  1.00  0.640          O  
ATOM  16276  CB  ALA B1015       4.379  -4.644  21.530  1.00  0.420          C  
ATOM  16277  H   ALA B1015       4.600  -3.909  23.982  1.00  0.360          H  
ATOM  16278  HA  ALA B1015       4.109  -6.444  22.648  1.00  0.360          H  
ATOM  16279 1HB  ALA B1015       4.462  -5.158  20.569  1.00  0.500          H  
ATOM  16280 2HB  ALA B1015       3.351  -4.309  21.671  1.00  0.500          H  
ATOM  16281 3HB  ALA B1015       5.046  -3.786  21.538  1.00  0.500          H  
ATOM  16282  N   ASP B1016       6.655  -7.029  23.222  1.00  0.550          N  
ATOM  16283  CA  ASP B1016       8.024  -7.579  23.123  1.00  0.720          C  
ATOM  16284  C   ASP B1016       9.082  -6.489  23.142  1.00  0.500          C  
ATOM  16285  O   ASP B1016       9.959  -6.449  22.281  1.00  0.670          O  
ATOM  16286  CB  ASP B1016       8.228  -8.395  21.832  1.00  0.940          C  
ATOM  16287  CG  ASP B1016       9.520  -9.275  21.835  1.00  0.940          C  
ATOM  16288  OD1 ASP B1016      10.033  -9.609  22.917  1.00  0.940          O  
ATOM  16289  OD2 ASP B1016       9.974  -9.634  20.753  1.00  0.940          O  
ATOM  16290  H   ASP B1016       6.034  -7.297  23.985  1.00  0.660          H  
ATOM  16291  HA  ASP B1016       8.198  -8.226  23.987  1.00  0.860          H  
ATOM  16292 1HB  ASP B1016       7.381  -9.004  21.626  1.00  1.130          H  
ATOM  16293 2HB  ASP B1016       8.326  -7.702  21.007  1.00  1.130          H  
ATOM  16294  N   VAL B1017       8.919  -5.551  24.055  1.00  0.350          N  
ATOM  16295  CA  VAL B1017       9.835  -4.449  24.226  1.00  0.440          C  
ATOM  16296  C   VAL B1017      10.101  -4.165  25.692  1.00  0.620          C  
ATOM  16297  O   VAL B1017      10.403  -3.024  26.050  1.00  1.240          O  
ATOM  16298  CB  VAL B1017       9.271  -3.175  23.589  1.00  0.580          C  
ATOM  16299  CG1 VAL B1017       9.164  -3.270  22.101  1.00  0.580          C  
ATOM  16300  CG2 VAL B1017       7.904  -2.927  24.162  1.00  0.580          C  
ATOM  16301  H   VAL B1017       8.166  -5.673  24.735  1.00  0.420          H  
ATOM  16302  HA  VAL B1017      10.777  -4.707  23.739  1.00  0.530          H  
ATOM  16303  HB  VAL B1017       9.936  -2.372  23.814  1.00  0.700          H  
ATOM  16304 1HG1 VAL B1017       8.769  -2.336  21.702  1.00  0.700          H  
ATOM  16305 2HG1 VAL B1017      10.149  -3.459  21.690  1.00  0.700          H  
ATOM  16306 3HG1 VAL B1017       8.515  -4.065  21.827  1.00  0.700          H  
ATOM  16307 1HG2 VAL B1017       7.499  -2.038  23.767  1.00  0.700          H  
ATOM  16308 2HG2 VAL B1017       7.248  -3.751  23.913  1.00  0.700          H  
ATOM  16309 3HG2 VAL B1017       7.983  -2.830  25.226  1.00  0.700          H  
ATOM  16310  N   SER B1018       9.944  -5.130  26.588  1.00  0.980          N  
ATOM  16311  CA  SER B1018       9.998  -4.740  27.989  1.00  1.490          C  
ATOM  16312  C   SER B1018      11.336  -4.125  28.384  1.00  1.080          C  
ATOM  16313  O   SER B1018      11.367  -3.138  29.145  1.00  1.220          O  
ATOM  16314  CB  SER B1018       9.684  -5.945  28.853  1.00  1.880          C  
ATOM  16315  OG  SER B1018      10.684  -6.893  28.784  1.00  1.880          O  
ATOM  16316  H   SER B1018       9.826  -6.119  26.329  1.00  1.180          H  
ATOM  16317  HA  SER B1018       9.219  -3.999  28.157  1.00  1.790          H  
ATOM  16318 1HB  SER B1018       9.499  -5.651  29.858  1.00  2.260          H  
ATOM  16319 2HB  SER B1018       8.787  -6.399  28.501  1.00  2.260          H  
ATOM  16320  HG  SER B1018      10.532  -7.340  27.920  1.00  2.260          H  
ATOM  16321  N   ARG B1019      12.431  -4.583  27.749  1.00  0.870          N  
ATOM  16322  CA  ARG B1019      13.772  -4.063  28.032  1.00  0.750          C  
ATOM  16323  C   ARG B1019      14.200  -2.904  27.129  1.00  0.750          C  
ATOM  16324  O   ARG B1019      15.326  -2.419  27.261  1.00  0.840          O  
ATOM  16325  CB  ARG B1019      14.824  -5.140  27.822  1.00  1.100          C  
ATOM  16326  CG  ARG B1019      15.060  -5.482  26.338  1.00  1.100          C  
ATOM  16327  CD  ARG B1019      16.056  -6.539  26.127  1.00  1.100          C  
ATOM  16328  NE  ARG B1019      16.111  -6.910  24.725  1.00  1.100          N  
ATOM  16329  CZ  ARG B1019      16.727  -6.227  23.761  1.00  1.100          C  
ATOM  16330  NH1 ARG B1019      17.336  -5.077  23.998  1.00  1.100          N  
ATOM  16331  NH2 ARG B1019      16.701  -6.733  22.566  1.00  1.100          N  
ATOM  16332  H   ARG B1019      12.326  -5.407  27.130  1.00  1.040          H  
ATOM  16333  HA  ARG B1019      13.796  -3.727  29.068  1.00  0.900          H  
ATOM  16334 1HB  ARG B1019      15.769  -4.837  28.267  1.00  1.320          H  
ATOM  16335 2HB  ARG B1019      14.496  -6.057  28.313  1.00  1.320          H  
ATOM  16336 1HG  ARG B1019      14.150  -5.744  25.837  1.00  1.320          H  
ATOM  16337 2HG  ARG B1019      15.456  -4.605  25.854  1.00  1.320          H  
ATOM  16338 1HD  ARG B1019      17.043  -6.211  26.447  1.00  1.320          H  
ATOM  16339 2HD  ARG B1019      15.763  -7.423  26.698  1.00  1.320          H  
ATOM  16340  HE  ARG B1019      15.665  -7.797  24.425  1.00  1.320          H  
ATOM  16341 1HH1 ARG B1019      17.345  -4.690  24.931  1.00  1.320          H  
ATOM  16342 2HH1 ARG B1019      17.795  -4.578  23.249  1.00  1.320          H  
ATOM  16343 1HH2 ARG B1019      16.227  -7.646  22.435  1.00  1.320          H  
ATOM  16344 2HH2 ARG B1019      17.130  -6.253  21.804  1.00  1.320          H  
ATOM  16345  N   SER B1020      13.362  -2.515  26.162  1.00  0.870          N  
ATOM  16346  CA  SER B1020      13.761  -1.481  25.200  1.00  0.880          C  
ATOM  16347  C   SER B1020      12.862  -0.273  25.214  1.00  0.810          C  
ATOM  16348  O   SER B1020      13.290   0.837  24.898  1.00  0.820          O  
ATOM  16349  CB  SER B1020      13.787  -2.071  23.845  1.00  1.230          C  
ATOM  16350  OG  SER B1020      12.510  -2.520  23.502  1.00  1.230          O  
ATOM  16351  H   SER B1020      12.432  -2.924  26.108  1.00  1.040          H  
ATOM  16352  HA  SER B1020      14.769  -1.150  25.453  1.00  1.060          H  
ATOM  16353 1HB  SER B1020      14.137  -1.335  23.123  1.00  1.470          H  
ATOM  16354 2HB  SER B1020      14.488  -2.886  23.864  1.00  1.470          H  
ATOM  16355  HG  SER B1020      12.592  -2.993  22.670  1.00  1.470          H  
ATOM  16356  N   CYS B1021      11.611  -0.470  25.610  1.00  0.810          N  
ATOM  16357  CA  CYS B1021      10.709   0.641  25.800  1.00  0.780          C  
ATOM  16358  C   CYS B1021      10.725   0.966  27.268  1.00  0.700          C  
ATOM  16359  O   CYS B1021      10.061   1.891  27.699  1.00  0.840          O  
ATOM  16360  CB  CYS B1021       9.298   0.393  25.302  1.00  1.100          C  
ATOM  16361  SG  CYS B1021       9.184   0.288  23.554  1.00  1.100          S  
ATOM  16362  H   CYS B1021      11.268  -1.415  25.779  1.00  0.970          H  
ATOM  16363  HA  CYS B1021      11.089   1.496  25.250  1.00  0.940          H  
ATOM  16364 1HB  CYS B1021       8.951  -0.547  25.713  1.00  1.320          H  
ATOM  16365 2HB  CYS B1021       8.628   1.179  25.648  1.00  1.320          H  
ATOM  16366  HG  CYS B1021      10.320  -0.365  23.373  1.00  1.320          H  
ATOM  16367  N   PHE B1022      11.499   0.173  28.027  1.00  0.600          N  
ATOM  16368  CA  PHE B1022      11.701   0.329  29.461  1.00  0.640          C  
ATOM  16369  C   PHE B1022      10.436   0.302  30.294  1.00  1.020          C  
ATOM  16370  O   PHE B1022      10.273   1.042  31.256  1.00  1.820          O  
ATOM  16371  CB  PHE B1022      12.527   1.579  29.643  1.00  0.880          C  
ATOM  16372  CG  PHE B1022      13.893   1.375  29.135  1.00  0.880          C  
ATOM  16373  CD1 PHE B1022      14.223   1.662  27.840  1.00  0.880          C  
ATOM  16374  CD2 PHE B1022      14.865   0.876  29.971  1.00  0.880          C  
ATOM  16375  CE1 PHE B1022      15.487   1.444  27.377  1.00  0.880          C  
ATOM  16376  CE2 PHE B1022      16.137   0.663  29.513  1.00  0.880          C  
ATOM  16377  CZ  PHE B1022      16.446   0.949  28.205  1.00  0.880          C  
ATOM  16378  H   PHE B1022      12.015  -0.551  27.551  1.00  0.720          H  
ATOM  16379  HA  PHE B1022      12.314  -0.513  29.787  1.00  0.770          H  
ATOM  16380 1HB  PHE B1022      12.075   2.381  29.080  1.00  1.060          H  
ATOM  16381 2HB  PHE B1022      12.569   1.893  30.647  1.00  1.060          H  
ATOM  16382  HD1 PHE B1022      13.466   2.052  27.166  1.00  1.060          H  
ATOM  16383  HD2 PHE B1022      14.611   0.646  31.006  1.00  1.060          H  
ATOM  16384  HE1 PHE B1022      15.723   1.661  26.335  1.00  1.060          H  
ATOM  16385  HE2 PHE B1022      16.903   0.263  30.176  1.00  1.060          H  
ATOM  16386  HZ  PHE B1022      17.453   0.775  27.828  1.00  1.060          H  
ATOM  16387  N   ILE B1023       9.591  -0.647  29.951  1.00  1.070          N  
ATOM  16388  CA  ILE B1023       8.301  -0.889  30.561  1.00  1.660          C  
ATOM  16389  C   ILE B1023       8.450  -1.863  31.716  1.00  1.200          C  
ATOM  16390  O   ILE B1023       7.711  -1.793  32.691  1.00  1.220          O  
ATOM  16391  CB  ILE B1023       7.295  -1.408  29.510  1.00  2.090          C  
ATOM  16392  CG1 ILE B1023       7.071  -0.290  28.458  1.00  2.090          C  
ATOM  16393  CG2 ILE B1023       5.949  -1.803  30.193  1.00  2.090          C  
ATOM  16394  CD1 ILE B1023       6.368  -0.733  27.211  1.00  2.090          C  
ATOM  16395  H   ILE B1023       9.911  -1.263  29.210  1.00  1.280          H  
ATOM  16396  HA  ILE B1023       7.923   0.057  30.949  1.00  1.990          H  
ATOM  16397  HB  ILE B1023       7.708  -2.271  28.999  1.00  2.510          H  
ATOM  16398 1HG1 ILE B1023       6.484   0.505  28.914  1.00  2.510          H  
ATOM  16399 2HG1 ILE B1023       8.037   0.120  28.178  1.00  2.510          H  
ATOM  16400 1HG2 ILE B1023       5.230  -2.162  29.464  1.00  2.510          H  
ATOM  16401 2HG2 ILE B1023       6.121  -2.595  30.921  1.00  2.510          H  
ATOM  16402 3HG2 ILE B1023       5.531  -0.931  30.706  1.00  2.510          H  
ATOM  16403 1HD1 ILE B1023       6.269   0.118  26.540  1.00  2.510          H  
ATOM  16404 2HD1 ILE B1023       6.946  -1.503  26.727  1.00  2.510          H  
ATOM  16405 3HD1 ILE B1023       5.393  -1.118  27.446  1.00  2.510          H  
ATOM  16406  N   LYS B1024       9.338  -2.840  31.554  1.00  1.170          N  
ATOM  16407  CA  LYS B1024       9.516  -3.889  32.547  1.00  1.060          C  
ATOM  16408  C   LYS B1024       9.592  -3.360  33.971  1.00  1.060          C  
ATOM  16409  O   LYS B1024      10.417  -2.499  34.283  1.00  1.290          O  
ATOM  16410  CB  LYS B1024      10.830  -4.636  32.271  1.00  1.530          C  
ATOM  16411  CG  LYS B1024      11.066  -5.844  33.141  1.00  1.530          C  
ATOM  16412  CD  LYS B1024      12.333  -6.570  32.744  1.00  1.530          C  
ATOM  16413  CE  LYS B1024      12.573  -7.793  33.617  1.00  1.530          C  
ATOM  16414  NZ  LYS B1024      13.829  -8.499  33.239  1.00  1.530          N  
ATOM  16415  H   LYS B1024       9.937  -2.845  30.727  1.00  1.400          H  
ATOM  16416  HA  LYS B1024       8.672  -4.580  32.479  1.00  1.270          H  
ATOM  16417 1HB  LYS B1024      10.924  -4.908  31.247  1.00  1.830          H  
ATOM  16418 2HB  LYS B1024      11.648  -3.945  32.468  1.00  1.830          H  
ATOM  16419 1HG  LYS B1024      11.157  -5.537  34.182  1.00  1.830          H  
ATOM  16420 2HG  LYS B1024      10.217  -6.527  33.056  1.00  1.830          H  
ATOM  16421 1HD  LYS B1024      12.249  -6.886  31.704  1.00  1.830          H  
ATOM  16422 2HD  LYS B1024      13.180  -5.890  32.835  1.00  1.830          H  
ATOM  16423 1HE  LYS B1024      12.640  -7.478  34.663  1.00  1.830          H  
ATOM  16424 2HE  LYS B1024      11.732  -8.483  33.516  1.00  1.830          H  
ATOM  16425 1HZ  LYS B1024      13.961  -9.302  33.840  1.00  1.830          H  
ATOM  16426 2HZ  LYS B1024      13.768  -8.803  32.277  1.00  1.830          H  
ATOM  16427 3HZ  LYS B1024      14.615  -7.872  33.344  1.00  1.830          H  
ATOM  16428  N   ILE B1025       8.787  -3.932  34.844  1.00  1.000          N  
ATOM  16429  CA  ILE B1025       8.789  -3.610  36.260  1.00  1.160          C  
ATOM  16430  C   ILE B1025       9.825  -4.573  36.872  1.00  1.240          C  
ATOM  16431  O   ILE B1025       9.869  -5.746  36.495  1.00  1.690          O  
ATOM  16432  CB  ILE B1025       7.403  -3.782  36.913  1.00  1.560          C  
ATOM  16433  CG1 ILE B1025       6.371  -2.844  36.257  1.00  1.560          C  
ATOM  16434  CG2 ILE B1025       7.512  -3.378  38.377  1.00  1.560          C  
ATOM  16435  CD1 ILE B1025       4.931  -3.172  36.633  1.00  1.560          C  
ATOM  16436  H   ILE B1025       8.123  -4.630  34.512  1.00  1.200          H  
ATOM  16437  HA  ILE B1025       9.125  -2.590  36.411  1.00  1.390          H  
ATOM  16438  HB  ILE B1025       7.067  -4.818  36.813  1.00  1.870          H  
ATOM  16439 1HG1 ILE B1025       6.581  -1.836  36.571  1.00  1.870          H  
ATOM  16440 2HG1 ILE B1025       6.455  -2.891  35.159  1.00  1.870          H  
ATOM  16441 1HG2 ILE B1025       6.571  -3.483  38.856  1.00  1.870          H  
ATOM  16442 2HG2 ILE B1025       8.215  -3.991  38.876  1.00  1.870          H  
ATOM  16443 3HG2 ILE B1025       7.839  -2.336  38.442  1.00  1.870          H  
ATOM  16444 1HD1 ILE B1025       4.279  -2.478  36.183  1.00  1.870          H  
ATOM  16445 2HD1 ILE B1025       4.690  -4.170  36.286  1.00  1.870          H  
ATOM  16446 3HD1 ILE B1025       4.777  -3.112  37.703  1.00  1.870          H  
ATOM  16447  N   GLY B1026      10.681  -4.108  37.771  1.00  1.010          N  
ATOM  16448  CA  GLY B1026      11.697  -4.963  38.378  1.00  1.210          C  
ATOM  16449  C   GLY B1026      11.204  -6.070  39.336  1.00  1.210          C  
ATOM  16450  O   GLY B1026      11.983  -6.332  40.249  1.00  1.810          O  
ATOM  16451  H   GLY B1026      10.617  -3.131  38.062  1.00  1.210          H  
ATOM  16452 1HA  GLY B1026      12.272  -5.434  37.562  1.00  1.450          H  
ATOM  16453 2HA  GLY B1026      12.373  -4.330  38.932  1.00  1.450          H  
ATOM  16454  N   ASP B1027      10.631  -7.066  38.665  1.00  1.400          N  
ATOM  16455  CA  ASP B1027       9.531  -7.876  39.218  1.00  1.630          C  
ATOM  16456  C   ASP B1027       9.423  -9.120  38.338  1.00  1.540          C  
ATOM  16457  O   ASP B1027      10.168  -9.254  37.367  1.00  2.000          O  
ATOM  16458  CB  ASP B1027       8.215  -7.054  39.295  1.00  2.190          C  
ATOM  16459  CG  ASP B1027       7.182  -7.563  40.407  1.00  2.190          C  
ATOM  16460  OD1 ASP B1027       7.090  -8.768  40.558  1.00  2.190          O  
ATOM  16461  OD2 ASP B1027       6.538  -6.766  41.101  1.00  2.190          O  
ATOM  16462  H   ASP B1027      11.330  -7.681  38.238  1.00  1.680          H  
ATOM  16463  HA  ASP B1027       9.774  -8.212  40.216  1.00  1.960          H  
ATOM  16464 1HB  ASP B1027       8.466  -6.040  39.531  1.00  2.630          H  
ATOM  16465 2HB  ASP B1027       7.728  -7.051  38.310  1.00  2.630          H  
ATOM  16466  N   ASP B1028       8.494 -10.023  38.658  1.00  1.540          N  
ATOM  16467  CA  ASP B1028       8.251 -11.248  37.886  1.00  1.430          C  
ATOM  16468  C   ASP B1028       7.212 -11.126  36.765  1.00  1.130          C  
ATOM  16469  O   ASP B1028       6.360 -10.216  36.775  1.00  1.750          O  
ATOM  16470  CB  ASP B1028       7.887 -12.401  38.801  1.00  2.050          C  
ATOM  16471  CG  ASP B1028       9.040 -12.947  39.599  1.00  2.050          C  
ATOM  16472  OD1 ASP B1028      10.182 -12.757  39.232  1.00  2.050          O  
ATOM  16473  OD2 ASP B1028       8.761 -13.613  40.569  1.00  2.050          O  
ATOM  16474  H   ASP B1028       7.925  -9.838  39.489  1.00  1.850          H  
ATOM  16475  HA  ASP B1028       9.197 -11.513  37.420  1.00  1.720          H  
ATOM  16476 1HB  ASP B1028       7.147 -12.059  39.509  1.00  2.460          H  
ATOM  16477 2HB  ASP B1028       7.452 -13.205  38.218  1.00  2.460          H  
ATOM  16478  N   ASN B1029       7.298 -12.084  35.808  1.00  1.090          N  
ATOM  16479  CA  ASN B1029       6.351 -12.264  34.689  1.00  1.150          C  
ATOM  16480  C   ASN B1029       5.132 -13.131  35.070  1.00  0.990          C  
ATOM  16481  O   ASN B1029       5.304 -14.211  35.674  1.00  1.720          O  
ATOM  16482  CB  ASN B1029       7.046 -12.928  33.511  1.00  1.590          C  
ATOM  16483  CG  ASN B1029       8.146 -12.107  32.898  1.00  1.590          C  
ATOM  16484  OD1 ASN B1029       7.948 -10.971  32.440  1.00  1.590          O  
ATOM  16485  ND2 ASN B1029       9.337 -12.670  32.895  1.00  1.590          N  
ATOM  16486  H   ASN B1029       8.072 -12.737  35.884  1.00  1.310          H  
ATOM  16487  HA  ASN B1029       5.969 -11.295  34.400  1.00  1.380          H  
ATOM  16488 1HB  ASN B1029       7.446 -13.893  33.818  1.00  1.900          H  
ATOM  16489 2HB  ASN B1029       6.304 -13.123  32.728  1.00  1.900          H  
ATOM  16490 1HD2 ASN B1029      10.119 -12.184  32.509  1.00  1.900          H  
ATOM  16491 2HD2 ASN B1029       9.463 -13.587  33.277  1.00  1.900          H  
ATOM  16492  N   LEU B1030       3.937 -12.723  34.587  1.00  0.940          N  
ATOM  16493  CA  LEU B1030       2.633 -13.387  34.861  1.00  1.020          C  
ATOM  16494  C   LEU B1030       2.466 -14.740  34.187  1.00  0.900          C  
ATOM  16495  O   LEU B1030       1.486 -15.445  34.426  1.00  0.810          O  
ATOM  16496  CB  LEU B1030       1.445 -12.515  34.404  1.00  1.400          C  
ATOM  16497  CG  LEU B1030       0.843 -11.440  35.356  1.00  1.400          C  
ATOM  16498  CD1 LEU B1030       0.369 -12.046  36.711  1.00  1.400          C  
ATOM  16499  CD2 LEU B1030       1.840 -10.378  35.567  1.00  1.400          C  
ATOM  16500  H   LEU B1030       3.935 -11.845  34.055  1.00  1.130          H  
ATOM  16501  HA  LEU B1030       2.570 -13.561  35.927  1.00  1.220          H  
ATOM  16502 1HB  LEU B1030       1.785 -11.959  33.546  1.00  1.680          H  
ATOM  16503 2HB  LEU B1030       0.632 -13.167  34.093  1.00  1.680          H  
ATOM  16504  HG  LEU B1030      -0.026 -11.005  34.869  1.00  1.680          H  
ATOM  16505 1HD1 LEU B1030      -0.062 -11.260  37.330  1.00  1.680          H  
ATOM  16506 2HD1 LEU B1030      -0.381 -12.817  36.534  1.00  1.680          H  
ATOM  16507 3HD1 LEU B1030       1.195 -12.483  37.248  1.00  1.680          H  
ATOM  16508 1HD2 LEU B1030       1.399  -9.612  36.183  1.00  1.680          H  
ATOM  16509 2HD2 LEU B1030       2.707 -10.773  36.048  1.00  1.680          H  
ATOM  16510 3HD2 LEU B1030       2.135  -9.966  34.645  1.00  1.680          H  
ATOM  16511  N   HIS B1031       3.420 -15.097  33.347  1.00  1.360          N  
ATOM  16512  CA  HIS B1031       3.424 -16.374  32.672  1.00  1.640          C  
ATOM  16513  C   HIS B1031       3.729 -17.476  33.682  1.00  1.580          C  
ATOM  16514  O   HIS B1031       3.278 -18.613  33.533  1.00  1.890          O  
ATOM  16515  CB  HIS B1031       4.558 -16.449  31.655  1.00  2.180          C  
ATOM  16516  CG  HIS B1031       4.503 -15.550  30.488  1.00  2.180          C  
ATOM  16517  ND1 HIS B1031       5.649 -15.112  29.915  1.00  2.180          N  
ATOM  16518  CD2 HIS B1031       3.491 -15.008  29.754  1.00  2.180          C  
ATOM  16519  CE1 HIS B1031       5.378 -14.335  28.897  1.00  2.180          C  
ATOM  16520  NE2 HIS B1031       4.085 -14.229  28.769  1.00  2.180          N  
ATOM  16521  H   HIS B1031       4.175 -14.448  33.188  1.00  1.630          H  
ATOM  16522  HA  HIS B1031       2.464 -16.573  32.195  1.00  1.970          H  
ATOM  16523 1HB  HIS B1031       5.496 -16.251  32.169  1.00  2.620          H  
ATOM  16524 2HB  HIS B1031       4.616 -17.468  31.278  1.00  2.620          H  
ATOM  16525  HD2 HIS B1031       2.425 -15.152  29.917  1.00  2.620          H  
ATOM  16526  HE1 HIS B1031       6.097 -13.851  28.270  1.00  2.620          H  
ATOM  16527  HE2 HIS B1031       3.658 -13.638  28.026  1.00  2.620          H  
ATOM  16528  N   GLU B1032       4.574 -17.157  34.681  1.00  1.380          N  
ATOM  16529  CA  GLU B1032       5.013 -18.156  35.646  1.00  1.330          C  
ATOM  16530  C   GLU B1032       4.585 -17.859  37.084  1.00  0.980          C  
ATOM  16531  O   GLU B1032       4.278 -18.783  37.838  1.00  1.020          O  
ATOM  16532  CB  GLU B1032       6.538 -18.285  35.567  1.00  1.880          C  
ATOM  16533  CG  GLU B1032       7.053 -18.789  34.207  1.00  1.880          C  
ATOM  16534  CD  GLU B1032       8.550 -18.821  34.110  1.00  1.880          C  
ATOM  16535  OE1 GLU B1032       9.194 -18.366  35.019  1.00  1.880          O  
ATOM  16536  OE2 GLU B1032       9.057 -19.286  33.100  1.00  1.880          O  
ATOM  16537  H   GLU B1032       4.913 -16.199  34.791  1.00  1.660          H  
ATOM  16538  HA  GLU B1032       4.578 -19.114  35.364  1.00  1.600          H  
ATOM  16539 1HB  GLU B1032       6.993 -17.312  35.761  1.00  2.260          H  
ATOM  16540 2HB  GLU B1032       6.888 -18.971  36.337  1.00  2.260          H  
ATOM  16541 1HG  GLU B1032       6.662 -19.792  34.038  1.00  2.260          H  
ATOM  16542 2HG  GLU B1032       6.662 -18.145  33.425  1.00  2.260          H  
ATOM  16543  N   ASN B1033       4.595 -16.580  37.478  1.00  0.810          N  
ATOM  16544  CA  ASN B1033       4.261 -16.165  38.839  1.00  0.530          C  
ATOM  16545  C   ASN B1033       2.817 -15.620  38.926  1.00  0.390          C  
ATOM  16546  O   ASN B1033       2.544 -14.517  38.423  1.00  0.320          O  
ATOM  16547  CB  ASN B1033       5.262 -15.176  39.372  1.00  0.850          C  
ATOM  16548  CG  ASN B1033       4.954 -14.727  40.860  1.00  0.850          C  
ATOM  16549  OD1 ASN B1033       3.807 -14.810  41.375  1.00  0.850          O  
ATOM  16550  ND2 ASN B1033       5.974 -14.242  41.543  1.00  0.850          N  
ATOM  16551  H   ASN B1033       4.869 -15.851  36.816  1.00  0.970          H  
ATOM  16552  HA  ASN B1033       4.377 -17.028  39.476  1.00  0.640          H  
ATOM  16553 1HB  ASN B1033       6.245 -15.642  39.368  1.00  1.020          H  
ATOM  16554 2HB  ASN B1033       5.323 -14.367  38.685  1.00  1.020          H  
ATOM  16555 1HD2 ASN B1033       5.845 -13.938  42.490  1.00  1.020          H  
ATOM  16556 2HD2 ASN B1033       6.911 -14.157  41.122  1.00  1.020          H  
ATOM  16557  N   PRO B1034       1.876 -16.358  39.563  1.00  0.470          N  
ATOM  16558  CA  PRO B1034       0.464 -16.041  39.677  1.00  0.460          C  
ATOM  16559  C   PRO B1034       0.154 -14.616  40.134  1.00  0.440          C  
ATOM  16560  O   PRO B1034      -0.867 -14.057  39.721  1.00  0.480          O  
ATOM  16561  CB  PRO B1034      -0.002 -17.039  40.752  1.00  0.690          C  
ATOM  16562  CG  PRO B1034       0.899 -18.217  40.585  1.00  0.690          C  
ATOM  16563  CD  PRO B1034       2.239 -17.633  40.252  1.00  0.690          C  
ATOM  16564  HA  PRO B1034      -0.023 -16.248  38.715  1.00  0.550          H  
ATOM  16565 1HB  PRO B1034       0.063 -16.574  41.748  1.00  0.830          H  
ATOM  16566 2HB  PRO B1034      -1.052 -17.307  40.598  1.00  0.830          H  
ATOM  16567 1HG  PRO B1034       0.922 -18.816  41.508  1.00  0.830          H  
ATOM  16568 2HG  PRO B1034       0.523 -18.877  39.788  1.00  0.830          H  
ATOM  16569 1HD  PRO B1034       2.832 -17.445  41.163  1.00  0.830          H  
ATOM  16570 2HD  PRO B1034       2.709 -18.346  39.572  1.00  0.830          H  
ATOM  16571  N   CYS B1035       1.000 -13.998  40.961  1.00  0.440          N  
ATOM  16572  CA  CYS B1035       0.650 -12.650  41.394  1.00  0.490          C  
ATOM  16573  C   CYS B1035       1.817 -11.708  41.161  1.00  0.420          C  
ATOM  16574  O   CYS B1035       2.156 -10.870  42.004  1.00  0.590          O  
ATOM  16575  CB  CYS B1035       0.301 -12.626  42.875  1.00  0.670          C  
ATOM  16576  SG  CYS B1035       1.685 -13.075  43.900  1.00  0.670          S  
ATOM  16577  H   CYS B1035       1.865 -14.424  41.305  1.00  0.530          H  
ATOM  16578  HA  CYS B1035      -0.201 -12.291  40.821  1.00  0.590          H  
ATOM  16579 1HB  CYS B1035      -0.051 -11.633  43.168  1.00  0.800          H  
ATOM  16580 2HB  CYS B1035      -0.509 -13.334  43.069  1.00  0.800          H  
ATOM  16581  HG  CYS B1035       2.426 -12.015  43.499  1.00  0.800          H  
ATOM  16582  N   SER B1036       2.405 -11.830  39.996  1.00  0.340          N  
ATOM  16583  CA  SER B1036       3.458 -10.955  39.526  1.00  0.460          C  
ATOM  16584  C   SER B1036       2.887  -9.798  38.730  1.00  0.340          C  
ATOM  16585  O   SER B1036       1.672  -9.598  38.740  1.00  0.490          O  
ATOM  16586  CB  SER B1036       4.423 -11.717  38.762  1.00  0.600          C  
ATOM  16587  OG  SER B1036       3.860 -12.203  37.611  1.00  0.600          O  
ATOM  16588  H   SER B1036       2.127 -12.611  39.393  1.00  0.410          H  
ATOM  16589  HA  SER B1036       3.983 -10.543  40.393  1.00  0.550          H  
ATOM  16590 1HB  SER B1036       5.217 -11.093  38.554  1.00  0.720          H  
ATOM  16591 2HB  SER B1036       4.775 -12.471  39.362  1.00  0.720          H  
ATOM  16592  HG  SER B1036       3.367 -13.017  37.861  1.00  0.720          H  
ATOM  16593  N   ARG B1037       3.751  -8.930  38.168  1.00  0.310          N  
ATOM  16594  CA  ARG B1037       3.262  -7.711  37.502  1.00  0.340          C  
ATOM  16595  C   ARG B1037       3.608  -7.513  35.987  1.00  0.330          C  
ATOM  16596  O   ARG B1037       3.022  -6.641  35.328  1.00  0.410          O  
ATOM  16597  CB  ARG B1037       3.656  -6.492  38.339  1.00  0.460          C  
ATOM  16598  CG  ARG B1037       2.588  -6.047  39.457  1.00  0.460          C  
ATOM  16599  CD  ARG B1037       2.470  -6.946  40.674  1.00  0.460          C  
ATOM  16600  NE  ARG B1037       1.431  -6.493  41.631  1.00  0.460          N  
ATOM  16601  CZ  ARG B1037       0.844  -7.265  42.580  1.00  0.460          C  
ATOM  16602  NH1 ARG B1037       1.104  -8.543  42.792  1.00  0.460          N  
ATOM  16603  NH2 ARG B1037      -0.049  -6.721  43.328  1.00  0.460          N  
ATOM  16604  H   ARG B1037       4.743  -9.176  38.123  1.00  0.370          H  
ATOM  16605  HA  ARG B1037       2.182  -7.743  37.559  1.00  0.410          H  
ATOM  16606 1HB  ARG B1037       4.609  -6.677  38.833  1.00  0.560          H  
ATOM  16607 2HB  ARG B1037       3.788  -5.651  37.691  1.00  0.560          H  
ATOM  16608 1HG  ARG B1037       2.854  -5.058  39.817  1.00  0.560          H  
ATOM  16609 2HG  ARG B1037       1.602  -5.997  39.004  1.00  0.560          H  
ATOM  16610 1HD  ARG B1037       2.210  -7.917  40.394  1.00  0.560          H  
ATOM  16611 2HD  ARG B1037       3.434  -6.961  41.193  1.00  0.560          H  
ATOM  16612  HE  ARG B1037       1.092  -5.512  41.599  1.00  0.560          H  
ATOM  16613 1HH1 ARG B1037       1.778  -9.091  42.252  1.00  0.560          H  
ATOM  16614 2HH1 ARG B1037       0.567  -9.016  43.531  1.00  0.560          H  
ATOM  16615 1HH2 ARG B1037      -0.273  -5.733  43.176  1.00  0.560          H  
ATOM  16616 2HH2 ARG B1037      -0.514  -7.313  44.023  1.00  0.560          H  
ATOM  16617  N   ASN B1038       4.568  -8.276  35.429  1.00  0.400          N  
ATOM  16618  CA  ASN B1038       4.971  -8.092  34.020  1.00  0.460          C  
ATOM  16619  C   ASN B1038       4.221  -8.975  33.022  1.00  0.500          C  
ATOM  16620  O   ASN B1038       4.260 -10.213  33.086  1.00  0.690          O  
ATOM  16621  CB  ASN B1038       6.462  -8.272  33.829  1.00  0.620          C  
ATOM  16622  CG  ASN B1038       7.268  -7.194  34.428  1.00  0.620          C  
ATOM  16623  OD1 ASN B1038       6.986  -5.997  34.222  1.00  0.620          O  
ATOM  16624  ND2 ASN B1038       8.275  -7.570  35.148  1.00  0.620          N  
ATOM  16625  H   ASN B1038       5.049  -8.991  35.978  1.00  0.480          H  
ATOM  16626  HA  ASN B1038       4.734  -7.062  33.739  1.00  0.550          H  
ATOM  16627 1HB  ASN B1038       6.777  -9.196  34.283  1.00  0.740          H  
ATOM  16628 2HB  ASN B1038       6.690  -8.339  32.763  1.00  0.740          H  
ATOM  16629 1HD2 ASN B1038       8.881  -6.881  35.584  1.00  0.740          H  
ATOM  16630 2HD2 ASN B1038       8.475  -8.546  35.256  1.00  0.740          H  
ATOM  16631  N   ILE B1039       3.506  -8.334  32.105  1.00  0.370          N  
ATOM  16632  CA  ILE B1039       2.701  -9.052  31.143  1.00  0.340          C  
ATOM  16633  C   ILE B1039       3.288  -8.928  29.721  1.00  0.270          C  
ATOM  16634  O   ILE B1039       3.085  -7.937  29.003  1.00  0.240          O  
ATOM  16635  CB  ILE B1039       1.270  -8.478  31.227  1.00  0.490          C  
ATOM  16636  CG1 ILE B1039       0.756  -8.643  32.687  1.00  0.490          C  
ATOM  16637  CG2 ILE B1039       0.368  -9.146  30.276  1.00  0.490          C  
ATOM  16638  CD1 ILE B1039      -0.518  -7.969  33.057  1.00  0.490          C  
ATOM  16639  H   ILE B1039       3.491  -7.310  32.079  1.00  0.440          H  
ATOM  16640  HA  ILE B1039       2.677 -10.107  31.412  1.00  0.410          H  
ATOM  16641  HB  ILE B1039       1.320  -7.435  31.006  1.00  0.590          H  
ATOM  16642 1HG1 ILE B1039       0.639  -9.702  32.869  1.00  0.590          H  
ATOM  16643 2HG1 ILE B1039       1.500  -8.242  33.360  1.00  0.590          H  
ATOM  16644 1HG2 ILE B1039      -0.604  -8.715  30.325  1.00  0.590          H  
ATOM  16645 2HG2 ILE B1039       0.758  -9.028  29.283  1.00  0.590          H  
ATOM  16646 3HG2 ILE B1039       0.306 -10.172  30.522  1.00  0.590          H  
ATOM  16647 1HD1 ILE B1039      -0.721  -8.176  34.093  1.00  0.590          H  
ATOM  16648 2HD1 ILE B1039      -0.410  -6.904  32.922  1.00  0.590          H  
ATOM  16649 3HD1 ILE B1039      -1.337  -8.325  32.463  1.00  0.590          H  
ATOM  16650  N   GLN B1040       3.980  -9.979  29.292  1.00  0.260          N  
ATOM  16651  CA  GLN B1040       4.610  -9.954  27.978  1.00  0.240          C  
ATOM  16652  C   GLN B1040       3.637 -10.502  26.951  1.00  0.250          C  
ATOM  16653  O   GLN B1040       3.250 -11.682  26.977  1.00  0.500          O  
ATOM  16654  CB  GLN B1040       5.913 -10.736  27.964  1.00  0.340          C  
ATOM  16655  CG  GLN B1040       7.009 -10.158  28.833  1.00  0.340          C  
ATOM  16656  CD  GLN B1040       8.293 -10.967  28.740  1.00  0.340          C  
ATOM  16657  OE1 GLN B1040       8.634 -11.476  27.667  1.00  0.340          O  
ATOM  16658  NE2 GLN B1040       9.002 -11.093  29.844  1.00  0.340          N  
ATOM  16659  H   GLN B1040       4.102 -10.765  29.921  1.00  0.310          H  
ATOM  16660  HA  GLN B1040       4.831  -8.920  27.708  1.00  0.290          H  
ATOM  16661 1HB  GLN B1040       5.720 -11.702  28.325  1.00  0.410          H  
ATOM  16662 2HB  GLN B1040       6.282 -10.823  26.942  1.00  0.410          H  
ATOM  16663 1HG  GLN B1040       7.219  -9.139  28.503  1.00  0.410          H  
ATOM  16664 2HG  GLN B1040       6.681 -10.152  29.876  1.00  0.410          H  
ATOM  16665 1HE2 GLN B1040       9.852 -11.612  29.835  1.00  0.410          H  
ATOM  16666 2HE2 GLN B1040       8.673 -10.681  30.715  1.00  0.410          H  
ATOM  16667  N   ILE B1041       3.232  -9.618  26.059  1.00  0.280          N  
ATOM  16668  CA  ILE B1041       2.237  -9.893  25.053  1.00  0.300          C  
ATOM  16669  C   ILE B1041       2.838 -10.393  23.756  1.00  0.330          C  
ATOM  16670  O   ILE B1041       2.337 -11.358  23.185  1.00  0.440          O  
ATOM  16671  CB  ILE B1041       1.394  -8.626  24.809  1.00  0.410          C  
ATOM  16672  CG1 ILE B1041       0.651  -8.156  26.117  1.00  0.410          C  
ATOM  16673  CG2 ILE B1041       0.460  -8.869  23.738  1.00  0.410          C  
ATOM  16674  CD1 ILE B1041      -0.340  -9.147  26.735  1.00  0.410          C  
ATOM  16675  H   ILE B1041       3.637  -8.679  26.075  1.00  0.340          H  
ATOM  16676  HA  ILE B1041       1.588 -10.681  25.423  1.00  0.360          H  
ATOM  16677  HB  ILE B1041       2.048  -7.806  24.516  1.00  0.490          H  
ATOM  16678 1HG1 ILE B1041       1.404  -7.910  26.873  1.00  0.490          H  
ATOM  16679 2HG1 ILE B1041       0.105  -7.276  25.883  1.00  0.490          H  
ATOM  16680 1HG2 ILE B1041      -0.133  -7.998  23.547  1.00  0.490          H  
ATOM  16681 2HG2 ILE B1041       0.996  -9.140  22.853  1.00  0.490          H  
ATOM  16682 3HG2 ILE B1041      -0.149  -9.660  24.031  1.00  0.490          H  
ATOM  16683 1HD1 ILE B1041      -0.790  -8.701  27.608  1.00  0.490          H  
ATOM  16684 2HD1 ILE B1041      -1.125  -9.385  26.032  1.00  0.490          H  
ATOM  16685 3HD1 ILE B1041       0.169 -10.056  27.029  1.00  0.490          H  
ATOM  16686  N   GLY B1042       3.876  -9.714  23.285  1.00  0.330          N  
ATOM  16687  CA  GLY B1042       4.520 -10.051  22.013  1.00  0.350          C  
ATOM  16688  C   GLY B1042       4.149  -9.045  20.947  1.00  0.300          C  
ATOM  16689  O   GLY B1042       3.421  -8.086  21.221  1.00  0.300          O  
ATOM  16690  H   GLY B1042       4.195  -8.923  23.843  1.00  0.400          H  
ATOM  16691 1HA  GLY B1042       5.594 -10.088  22.142  1.00  0.420          H  
ATOM  16692 2HA  GLY B1042       4.209 -11.037  21.686  1.00  0.420          H  
ATOM  16693  N   ILE B1043       4.555  -9.278  19.699  1.00  0.340          N  
ATOM  16694  CA  ILE B1043       4.291  -8.263  18.670  1.00  0.340          C  
ATOM  16695  C   ILE B1043       2.831  -8.320  18.292  1.00  0.260          C  
ATOM  16696  O   ILE B1043       2.430  -8.966  17.332  1.00  0.280          O  
ATOM  16697  CB  ILE B1043       5.141  -8.514  17.397  1.00  0.480          C  
ATOM  16698  CG1 ILE B1043       6.653  -8.587  17.739  1.00  0.480          C  
ATOM  16699  CG2 ILE B1043       4.852  -7.465  16.308  1.00  0.480          C  
ATOM  16700  CD1 ILE B1043       7.237  -7.353  18.380  1.00  0.480          C  
ATOM  16701  H   ILE B1043       5.079 -10.134  19.493  1.00  0.410          H  
ATOM  16702  HA  ILE B1043       4.496  -7.271  19.072  1.00  0.410          H  
ATOM  16703  HB  ILE B1043       4.879  -9.471  16.996  1.00  0.570          H  
ATOM  16704 1HG1 ILE B1043       6.813  -9.422  18.418  1.00  0.570          H  
ATOM  16705 2HG1 ILE B1043       7.199  -8.784  16.825  1.00  0.570          H  
ATOM  16706 1HG2 ILE B1043       5.439  -7.701  15.423  1.00  0.570          H  
ATOM  16707 2HG2 ILE B1043       3.802  -7.461  16.029  1.00  0.570          H  
ATOM  16708 3HG2 ILE B1043       5.112  -6.469  16.660  1.00  0.570          H  
ATOM  16709 1HD1 ILE B1043       8.298  -7.526  18.574  1.00  0.570          H  
ATOM  16710 2HD1 ILE B1043       7.137  -6.494  17.725  1.00  0.570          H  
ATOM  16711 3HD1 ILE B1043       6.739  -7.142  19.318  1.00  0.570          H  
ATOM  16712  N   ARG B1044       2.041  -7.659  19.108  1.00  0.220          N  
ATOM  16713  CA  ARG B1044       0.605  -7.666  19.026  1.00  0.240          C  
ATOM  16714  C   ARG B1044       0.053  -6.307  19.458  1.00  0.200          C  
ATOM  16715  O   ARG B1044      -0.828  -6.258  20.312  1.00  0.250          O  
ATOM  16716  CB  ARG B1044       0.063  -8.776  19.915  1.00  0.330          C  
ATOM  16717  CG  ARG B1044       0.517 -10.215  19.523  1.00  0.330          C  
ATOM  16718  CD  ARG B1044      -0.079 -11.278  20.360  1.00  0.330          C  
ATOM  16719  NE  ARG B1044       0.292 -12.608  19.866  1.00  0.330          N  
ATOM  16720  CZ  ARG B1044       1.353 -13.357  20.234  1.00  0.330          C  
ATOM  16721  NH1 ARG B1044       2.197 -13.032  21.164  1.00  0.330          N  
ATOM  16722  NH2 ARG B1044       1.550 -14.493  19.632  1.00  0.330          N  
ATOM  16723  H   ARG B1044       2.497  -7.171  19.878  1.00  0.260          H  
ATOM  16724  HA  ARG B1044       0.315  -7.854  17.992  1.00  0.290          H  
ATOM  16725 1HB  ARG B1044       0.379  -8.589  20.902  1.00  0.390          H  
ATOM  16726 2HB  ARG B1044      -1.006  -8.747  19.907  1.00  0.390          H  
ATOM  16727 1HG  ARG B1044       0.294 -10.411  18.478  1.00  0.390          H  
ATOM  16728 2HG  ARG B1044       1.586 -10.304  19.675  1.00  0.390          H  
ATOM  16729 1HD  ARG B1044       0.275 -11.177  21.382  1.00  0.390          H  
ATOM  16730 2HD  ARG B1044      -1.152 -11.204  20.348  1.00  0.390          H  
ATOM  16731  HE  ARG B1044      -0.275 -13.014  19.118  1.00  0.390          H  
ATOM  16732 1HH1 ARG B1044       2.117 -12.184  21.715  1.00  0.390          H  
ATOM  16733 2HH1 ARG B1044       2.944 -13.699  21.372  1.00  0.390          H  
ATOM  16734 1HH2 ARG B1044       0.902 -14.764  18.891  1.00  0.390          H  
ATOM  16735 2HH2 ARG B1044       2.349 -15.065  19.933  1.00  0.390          H  
ATOM  16736  N   GLU B1045       0.583  -5.190  18.949  1.00  0.160          N  
ATOM  16737  CA  GLU B1045       0.133  -3.884  19.447  1.00  0.150          C  
ATOM  16738  C   GLU B1045      -1.373  -3.612  19.449  1.00  0.130          C  
ATOM  16739  O   GLU B1045      -1.877  -2.986  20.388  1.00  0.120          O  
ATOM  16740  CB  GLU B1045       0.776  -2.758  18.643  1.00  0.210          C  
ATOM  16741  CG  GLU B1045       2.225  -2.501  18.924  1.00  0.210          C  
ATOM  16742  CD  GLU B1045       3.172  -3.369  18.249  1.00  0.210          C  
ATOM  16743  OE1 GLU B1045       2.758  -4.316  17.616  1.00  0.210          O  
ATOM  16744  OE2 GLU B1045       4.347  -3.091  18.362  1.00  0.210          O  
ATOM  16745  H   GLU B1045       1.323  -5.231  18.234  1.00  0.190          H  
ATOM  16746  HA  GLU B1045       0.483  -3.802  20.474  1.00  0.180          H  
ATOM  16747 1HB  GLU B1045       0.679  -2.973  17.577  1.00  0.260          H  
ATOM  16748 2HB  GLU B1045       0.239  -1.829  18.829  1.00  0.260          H  
ATOM  16749 1HG  GLU B1045       2.414  -1.506  18.564  1.00  0.260          H  
ATOM  16750 2HG  GLU B1045       2.396  -2.525  19.997  1.00  0.260          H  
ATOM  16751  N   PHE B1046      -2.114  -4.062  18.438  1.00  0.140          N  
ATOM  16752  CA  PHE B1046      -3.539  -3.740  18.461  1.00  0.130          C  
ATOM  16753  C   PHE B1046      -4.184  -4.503  19.618  1.00  0.130          C  
ATOM  16754  O   PHE B1046      -4.868  -3.908  20.466  1.00  0.150          O  
ATOM  16755  CB  PHE B1046      -4.219  -4.044  17.118  1.00  0.190          C  
ATOM  16756  CG  PHE B1046      -5.728  -3.670  17.015  1.00  0.190          C  
ATOM  16757  CD1 PHE B1046      -6.387  -2.865  17.962  1.00  0.190          C  
ATOM  16758  CD2 PHE B1046      -6.474  -4.130  15.947  1.00  0.190          C  
ATOM  16759  CE1 PHE B1046      -7.728  -2.575  17.845  1.00  0.190          C  
ATOM  16760  CE2 PHE B1046      -7.814  -3.836  15.830  1.00  0.190          C  
ATOM  16761  CZ  PHE B1046      -8.442  -3.062  16.784  1.00  0.190          C  
ATOM  16762  H   PHE B1046      -1.678  -4.584  17.685  1.00  0.170          H  
ATOM  16763  HA  PHE B1046      -3.636  -2.673  18.649  1.00  0.160          H  
ATOM  16764 1HB  PHE B1046      -3.689  -3.524  16.325  1.00  0.220          H  
ATOM  16765 2HB  PHE B1046      -4.123  -5.111  16.908  1.00  0.220          H  
ATOM  16766  HD1 PHE B1046      -5.853  -2.465  18.803  1.00  0.220          H  
ATOM  16767  HD2 PHE B1046      -5.988  -4.749  15.189  1.00  0.220          H  
ATOM  16768  HE1 PHE B1046      -8.219  -1.959  18.600  1.00  0.220          H  
ATOM  16769  HE2 PHE B1046      -8.381  -4.229  14.978  1.00  0.220          H  
ATOM  16770  HZ  PHE B1046      -9.504  -2.841  16.690  1.00  0.220          H  
ATOM  16771  N   ALA B1047      -3.960  -5.822  19.683  1.00  0.140          N  
ATOM  16772  CA  ALA B1047      -4.524  -6.612  20.765  1.00  0.160          C  
ATOM  16773  C   ALA B1047      -4.029  -6.170  22.119  1.00  0.150          C  
ATOM  16774  O   ALA B1047      -4.798  -6.179  23.069  1.00  0.180          O  
ATOM  16775  CB  ALA B1047      -4.174  -8.056  20.601  1.00  0.220          C  
ATOM  16776  H   ALA B1047      -3.415  -6.308  18.957  1.00  0.170          H  
ATOM  16777  HA  ALA B1047      -5.603  -6.498  20.737  1.00  0.190          H  
ATOM  16778 1HB  ALA B1047      -4.612  -8.636  21.396  1.00  0.260          H  
ATOM  16779 2HB  ALA B1047      -4.557  -8.377  19.656  1.00  0.260          H  
ATOM  16780 3HB  ALA B1047      -3.100  -8.162  20.627  1.00  0.260          H  
ATOM  16781  N   MET B1048      -2.763  -5.780  22.221  1.00  0.170          N  
ATOM  16782  CA  MET B1048      -2.168  -5.389  23.485  1.00  0.200          C  
ATOM  16783  C   MET B1048      -2.927  -4.202  24.034  1.00  0.180          C  
ATOM  16784  O   MET B1048      -3.364  -4.214  25.187  1.00  0.210          O  
ATOM  16785  CB  MET B1048      -0.675  -5.096  23.242  1.00  0.270          C  
ATOM  16786  CG  MET B1048       0.202  -4.672  24.436  1.00  0.270          C  
ATOM  16787  SD  MET B1048       0.196  -2.912  24.834  1.00  0.270          S  
ATOM  16788  CE  MET B1048       1.126  -2.209  23.453  1.00  0.270          C  
ATOM  16789  H   MET B1048      -2.176  -5.777  21.388  1.00  0.200          H  
ATOM  16790  HA  MET B1048      -2.266  -6.213  24.191  1.00  0.240          H  
ATOM  16791 1HB  MET B1048      -0.205  -5.943  22.764  1.00  0.320          H  
ATOM  16792 2HB  MET B1048      -0.629  -4.296  22.529  1.00  0.320          H  
ATOM  16793 1HG  MET B1048      -0.154  -5.185  25.299  1.00  0.320          H  
ATOM  16794 2HG  MET B1048       1.233  -4.981  24.259  1.00  0.320          H  
ATOM  16795 1HE  MET B1048       1.208  -1.135  23.587  1.00  0.320          H  
ATOM  16796 2HE  MET B1048       2.124  -2.649  23.422  1.00  0.320          H  
ATOM  16797 3HE  MET B1048       0.615  -2.405  22.519  1.00  0.320          H  
ATOM  16798  N   ALA B1049      -3.105  -3.189  23.196  1.00  0.160          N  
ATOM  16799  CA  ALA B1049      -3.832  -2.000  23.575  1.00  0.160          C  
ATOM  16800  C   ALA B1049      -5.316  -2.297  23.878  1.00  0.170          C  
ATOM  16801  O   ALA B1049      -5.895  -1.737  24.818  1.00  0.170          O  
ATOM  16802  CB  ALA B1049      -3.683  -0.996  22.465  1.00  0.220          C  
ATOM  16803  H   ALA B1049      -2.709  -3.253  22.253  1.00  0.190          H  
ATOM  16804  HA  ALA B1049      -3.382  -1.603  24.481  1.00  0.190          H  
ATOM  16805 1HB  ALA B1049      -4.188  -0.076  22.718  1.00  0.270          H  
ATOM  16806 2HB  ALA B1049      -2.624  -0.800  22.304  1.00  0.270          H  
ATOM  16807 3HB  ALA B1049      -4.110  -1.424  21.562  1.00  0.270          H  
ATOM  16808  N   THR B1050      -5.933  -3.196  23.099  1.00  0.180          N  
ATOM  16809  CA  THR B1050      -7.345  -3.548  23.277  1.00  0.190          C  
ATOM  16810  C   THR B1050      -7.511  -4.230  24.648  1.00  0.200          C  
ATOM  16811  O   THR B1050      -8.484  -3.998  25.381  1.00  0.250          O  
ATOM  16812  CB  THR B1050      -7.840  -4.468  22.146  1.00  0.260          C  
ATOM  16813  OG1 THR B1050      -7.641  -3.844  20.871  1.00  0.260          O  
ATOM  16814  CG2 THR B1050      -9.333  -4.653  22.305  1.00  0.260          C  
ATOM  16815  H   THR B1050      -5.419  -3.609  22.316  1.00  0.220          H  
ATOM  16816  HA  THR B1050      -7.937  -2.635  23.271  1.00  0.230          H  
ATOM  16817  HB  THR B1050      -7.328  -5.428  22.183  1.00  0.310          H  
ATOM  16818  HG1 THR B1050      -6.673  -3.823  20.669  1.00  0.310          H  
ATOM  16819 1HG2 THR B1050      -9.705  -5.280  21.511  1.00  0.310          H  
ATOM  16820 2HG2 THR B1050      -9.539  -5.109  23.253  1.00  0.310          H  
ATOM  16821 3HG2 THR B1050      -9.828  -3.687  22.260  1.00  0.310          H  
ATOM  16822  N   ILE B1051      -6.572  -5.110  24.962  1.00  0.180          N  
ATOM  16823  CA  ILE B1051      -6.484  -5.833  26.214  1.00  0.190          C  
ATOM  16824  C   ILE B1051      -6.316  -4.865  27.383  1.00  0.160          C  
ATOM  16825  O   ILE B1051      -6.978  -5.029  28.405  1.00  0.170          O  
ATOM  16826  CB  ILE B1051      -5.421  -6.931  26.090  1.00  0.260          C  
ATOM  16827  CG1 ILE B1051      -6.034  -8.005  25.109  1.00  0.260          C  
ATOM  16828  CG2 ILE B1051      -4.982  -7.502  27.415  1.00  0.260          C  
ATOM  16829  CD1 ILE B1051      -5.126  -9.004  24.595  1.00  0.260          C  
ATOM  16830  H   ILE B1051      -5.844  -5.294  24.267  1.00  0.220          H  
ATOM  16831  HA  ILE B1051      -7.434  -6.353  26.358  1.00  0.230          H  
ATOM  16832  HB  ILE B1051      -4.554  -6.498  25.602  1.00  0.310          H  
ATOM  16833 1HG1 ILE B1051      -6.817  -8.523  25.641  1.00  0.310          H  
ATOM  16834 2HG1 ILE B1051      -6.486  -7.493  24.266  1.00  0.310          H  
ATOM  16835 1HG2 ILE B1051      -4.217  -8.257  27.271  1.00  0.310          H  
ATOM  16836 2HG2 ILE B1051      -4.589  -6.710  28.046  1.00  0.310          H  
ATOM  16837 3HG2 ILE B1051      -5.794  -7.930  27.867  1.00  0.310          H  
ATOM  16838 1HD1 ILE B1051      -5.665  -9.684  23.945  1.00  0.310          H  
ATOM  16839 2HD1 ILE B1051      -4.355  -8.497  24.037  1.00  0.310          H  
ATOM  16840 3HD1 ILE B1051      -4.698  -9.555  25.401  1.00  0.310          H  
ATOM  16841  N   MET B1052      -5.472  -3.839  27.243  1.00  0.160          N  
ATOM  16842  CA  MET B1052      -5.361  -2.843  28.309  1.00  0.180          C  
ATOM  16843  C   MET B1052      -6.751  -2.224  28.616  1.00  0.180          C  
ATOM  16844  O   MET B1052      -7.122  -2.064  29.788  1.00  0.210          O  
ATOM  16845  CB  MET B1052      -4.389  -1.748  27.904  1.00  0.240          C  
ATOM  16846  CG  MET B1052      -2.942  -2.165  27.823  1.00  0.240          C  
ATOM  16847  SD  MET B1052      -1.893  -0.917  27.137  1.00  0.240          S  
ATOM  16848  CE  MET B1052      -2.017   0.353  28.334  1.00  0.240          C  
ATOM  16849  H   MET B1052      -4.881  -3.786  26.407  1.00  0.190          H  
ATOM  16850  HA  MET B1052      -5.000  -3.336  29.209  1.00  0.220          H  
ATOM  16851 1HB  MET B1052      -4.682  -1.319  26.951  1.00  0.290          H  
ATOM  16852 2HB  MET B1052      -4.453  -0.985  28.638  1.00  0.290          H  
ATOM  16853 1HG  MET B1052      -2.564  -2.436  28.785  1.00  0.290          H  
ATOM  16854 2HG  MET B1052      -2.868  -3.024  27.189  1.00  0.290          H  
ATOM  16855 1HE  MET B1052      -1.385   1.157  28.019  1.00  0.290          H  
ATOM  16856 2HE  MET B1052      -3.007   0.701  28.400  1.00  0.290          H  
ATOM  16857 3HE  MET B1052      -1.706  -0.010  29.294  1.00  0.290          H  
ATOM  16858  N   ASN B1053      -7.548  -1.916  27.573  1.00  0.170          N  
ATOM  16859  CA  ASN B1053      -8.902  -1.395  27.826  1.00  0.180          C  
ATOM  16860  C   ASN B1053      -9.706  -2.449  28.587  1.00  0.160          C  
ATOM  16861  O   ASN B1053     -10.383  -2.139  29.571  1.00  0.180          O  
ATOM  16862  CB  ASN B1053      -9.598  -1.041  26.518  1.00  0.250          C  
ATOM  16863  CG  ASN B1053      -9.097   0.216  25.856  1.00  0.250          C  
ATOM  16864  OD1 ASN B1053      -8.748   1.218  26.489  1.00  0.250          O  
ATOM  16865  ND2 ASN B1053      -9.027   0.148  24.560  1.00  0.250          N  
ATOM  16866  H   ASN B1053      -7.167  -1.994  26.621  1.00  0.200          H  
ATOM  16867  HA  ASN B1053      -8.844  -0.528  28.460  1.00  0.220          H  
ATOM  16868 1HB  ASN B1053      -9.484  -1.850  25.818  1.00  0.300          H  
ATOM  16869 2HB  ASN B1053     -10.667  -0.933  26.698  1.00  0.300          H  
ATOM  16870 1HD2 ASN B1053      -8.675   0.930  24.008  1.00  0.300          H  
ATOM  16871 2HD2 ASN B1053      -9.304  -0.688  24.094  1.00  0.300          H  
ATOM  16872  N   GLY B1054      -9.521  -3.709  28.205  1.00  0.140          N  
ATOM  16873  CA  GLY B1054     -10.166  -4.845  28.842  1.00  0.140          C  
ATOM  16874  C   GLY B1054      -9.913  -4.884  30.347  1.00  0.150          C  
ATOM  16875  O   GLY B1054     -10.845  -5.024  31.153  1.00  0.160          O  
ATOM  16876  H   GLY B1054      -8.964  -3.866  27.358  1.00  0.170          H  
ATOM  16877 1HA  GLY B1054     -11.228  -4.835  28.636  1.00  0.170          H  
ATOM  16878 2HA  GLY B1054      -9.766  -5.747  28.396  1.00  0.170          H  
ATOM  16879  N   MET B1055      -8.644  -4.802  30.726  1.00  0.170          N  
ATOM  16880  CA  MET B1055      -8.287  -4.857  32.132  1.00  0.200          C  
ATOM  16881  C   MET B1055      -8.942  -3.726  32.927  1.00  0.210          C  
ATOM  16882  O   MET B1055      -9.479  -3.958  34.025  1.00  0.240          O  
ATOM  16883  CB  MET B1055      -6.765  -4.806  32.274  1.00  0.270          C  
ATOM  16884  CG  MET B1055      -6.053  -6.064  31.781  1.00  0.270          C  
ATOM  16885  SD  MET B1055      -4.267  -5.926  31.719  1.00  0.270          S  
ATOM  16886  CE  MET B1055      -3.746  -5.925  33.422  1.00  0.270          C  
ATOM  16887  H   MET B1055      -7.935  -4.731  29.989  1.00  0.200          H  
ATOM  16888  HA  MET B1055      -8.653  -5.799  32.528  1.00  0.240          H  
ATOM  16889 1HB  MET B1055      -6.388  -3.970  31.692  1.00  0.320          H  
ATOM  16890 2HB  MET B1055      -6.501  -4.632  33.315  1.00  0.320          H  
ATOM  16891 1HG  MET B1055      -6.316  -6.907  32.423  1.00  0.320          H  
ATOM  16892 2HG  MET B1055      -6.404  -6.291  30.781  1.00  0.320          H  
ATOM  16893 1HE  MET B1055      -2.664  -5.852  33.464  1.00  0.320          H  
ATOM  16894 2HE  MET B1055      -4.176  -5.075  33.928  1.00  0.320          H  
ATOM  16895 3HE  MET B1055      -4.069  -6.847  33.906  1.00  0.320          H  
ATOM  16896  N   ALA B1056      -8.929  -2.506  32.366  1.00  0.220          N  
ATOM  16897  CA  ALA B1056      -9.547  -1.365  33.037  1.00  0.250          C  
ATOM  16898  C   ALA B1056     -11.052  -1.578  33.251  1.00  0.220          C  
ATOM  16899  O   ALA B1056     -11.585  -1.234  34.312  1.00  0.230          O  
ATOM  16900  CB  ALA B1056      -9.310  -0.101  32.226  1.00  0.340          C  
ATOM  16901  H   ALA B1056      -8.441  -2.371  31.471  1.00  0.260          H  
ATOM  16902  HA  ALA B1056      -9.078  -1.255  34.015  1.00  0.300          H  
ATOM  16903 1HB  ALA B1056      -9.739   0.755  32.741  1.00  0.410          H  
ATOM  16904 2HB  ALA B1056      -8.240   0.033  32.125  1.00  0.410          H  
ATOM  16905 3HB  ALA B1056      -9.767  -0.206  31.242  1.00  0.410          H  
ATOM  16906  N   LEU B1057     -11.726  -2.172  32.258  1.00  0.200          N  
ATOM  16907  CA  LEU B1057     -13.161  -2.450  32.325  1.00  0.220          C  
ATOM  16908  C   LEU B1057     -13.533  -3.442  33.393  1.00  0.210          C  
ATOM  16909  O   LEU B1057     -14.541  -3.276  34.084  1.00  0.230          O  
ATOM  16910  CB  LEU B1057     -13.628  -3.015  30.991  1.00  0.300          C  
ATOM  16911  CG  LEU B1057     -13.617  -2.067  29.886  1.00  0.300          C  
ATOM  16912  CD1 LEU B1057     -13.784  -2.789  28.623  1.00  0.300          C  
ATOM  16913  CD2 LEU B1057     -14.722  -1.128  30.049  1.00  0.300          C  
ATOM  16914  H   LEU B1057     -11.218  -2.374  31.389  1.00  0.240          H  
ATOM  16915  HA  LEU B1057     -13.668  -1.524  32.565  1.00  0.260          H  
ATOM  16916 1HB  LEU B1057     -12.990  -3.848  30.721  1.00  0.360          H  
ATOM  16917 2HB  LEU B1057     -14.648  -3.389  31.103  1.00  0.360          H  
ATOM  16918  HG  LEU B1057     -12.687  -1.535  29.874  1.00  0.360          H  
ATOM  16919 1HD1 LEU B1057     -13.761  -2.076  27.840  1.00  0.360          H  
ATOM  16920 2HD1 LEU B1057     -12.980  -3.483  28.491  1.00  0.360          H  
ATOM  16921 3HD1 LEU B1057     -14.726  -3.320  28.630  1.00  0.360          H  
ATOM  16922 1HD2 LEU B1057     -14.697  -0.464  29.258  1.00  0.360          H  
ATOM  16923 2HD2 LEU B1057     -15.653  -1.672  30.044  1.00  0.360          H  
ATOM  16924 3HD2 LEU B1057     -14.640  -0.574  30.960  1.00  0.360          H  
ATOM  16925  N   HIS B1058     -12.720  -4.480  33.562  1.00  0.190          N  
ATOM  16926  CA  HIS B1058     -13.022  -5.456  34.594  1.00  0.200          C  
ATOM  16927  C   HIS B1058     -13.079  -4.729  35.927  1.00  0.230          C  
ATOM  16928  O   HIS B1058     -13.991  -4.920  36.744  1.00  0.240          O  
ATOM  16929  CB  HIS B1058     -11.960  -6.520  34.686  1.00  0.280          C  
ATOM  16930  CG  HIS B1058     -12.323  -7.575  35.610  1.00  0.280          C  
ATOM  16931  ND1 HIS B1058     -12.120  -7.493  36.972  1.00  0.280          N  
ATOM  16932  CD2 HIS B1058     -12.909  -8.765  35.376  1.00  0.280          C  
ATOM  16933  CE1 HIS B1058     -12.587  -8.590  37.531  1.00  0.280          C  
ATOM  16934  NE2 HIS B1058     -13.079  -9.373  36.579  1.00  0.280          N  
ATOM  16935  H   HIS B1058     -11.929  -4.608  32.916  1.00  0.230          H  
ATOM  16936  HA  HIS B1058     -13.985  -5.926  34.405  1.00  0.240          H  
ATOM  16937 1HB  HIS B1058     -11.818  -6.946  33.739  1.00  0.330          H  
ATOM  16938 2HB  HIS B1058     -11.025  -6.069  34.998  1.00  0.330          H  
ATOM  16939  HD1 HIS B1058     -11.756  -6.675  37.504  1.00  0.330          H  
ATOM  16940  HD2 HIS B1058     -13.255  -9.255  34.463  1.00  0.330          H  
ATOM  16941  HE1 HIS B1058     -12.563  -8.729  38.598  1.00  0.330          H  
ATOM  16942  N   GLY B1059     -12.063  -3.906  36.160  1.00  0.270          N  
ATOM  16943  CA  GLY B1059     -11.988  -3.121  37.369  1.00  0.380          C  
ATOM  16944  C   GLY B1059     -11.129  -3.760  38.445  1.00  0.450          C  
ATOM  16945  O   GLY B1059     -11.001  -4.986  38.550  1.00  0.440          O  
ATOM  16946  H   GLY B1059     -11.315  -3.816  35.458  1.00  0.320          H  
ATOM  16947 1HA  GLY B1059     -11.587  -2.139  37.116  1.00  0.460          H  
ATOM  16948 2HA  GLY B1059     -12.994  -2.957  37.751  1.00  0.460          H  
ATOM  16949  N   GLY B1060     -10.531  -2.887  39.258  1.00  0.590          N  
ATOM  16950  CA  GLY B1060      -9.644  -3.242  40.366  1.00  0.730          C  
ATOM  16951  C   GLY B1060      -8.182  -3.241  39.945  1.00  0.650          C  
ATOM  16952  O   GLY B1060      -7.274  -3.249  40.768  1.00  0.820          O  
ATOM  16953  H   GLY B1060     -10.712  -1.903  39.096  1.00  0.710          H  
ATOM  16954 1HA  GLY B1060      -9.778  -2.538  41.172  1.00  0.880          H  
ATOM  16955 2HA  GLY B1060      -9.915  -4.221  40.756  1.00  0.880          H  
ATOM  16956  N   ILE B1061      -7.943  -3.204  38.652  1.00  0.490          N  
ATOM  16957  CA  ILE B1061      -6.598  -3.222  38.114  1.00  0.430          C  
ATOM  16958  C   ILE B1061      -6.260  -2.046  37.238  1.00  0.330          C  
ATOM  16959  O   ILE B1061      -7.029  -1.643  36.364  1.00  0.340          O  
ATOM  16960  CB  ILE B1061      -6.290  -4.582  37.470  1.00  0.630          C  
ATOM  16961  CG1 ILE B1061      -6.249  -5.629  38.646  1.00  0.630          C  
ATOM  16962  CG2 ILE B1061      -5.040  -4.526  36.618  1.00  0.630          C  
ATOM  16963  CD1 ILE B1061      -6.124  -7.018  38.267  1.00  0.630          C  
ATOM  16964  H   ILE B1061      -8.722  -3.155  38.010  1.00  0.590          H  
ATOM  16965  HA  ILE B1061      -5.911  -3.163  38.953  1.00  0.520          H  
ATOM  16966  HB  ILE B1061      -7.128  -4.875  36.835  1.00  0.750          H  
ATOM  16967 1HG1 ILE B1061      -5.415  -5.372  39.297  1.00  0.750          H  
ATOM  16968 2HG1 ILE B1061      -7.160  -5.569  39.213  1.00  0.750          H  
ATOM  16969 1HG2 ILE B1061      -4.837  -5.497  36.182  1.00  0.750          H  
ATOM  16970 2HG2 ILE B1061      -5.161  -3.797  35.815  1.00  0.750          H  
ATOM  16971 3HG2 ILE B1061      -4.237  -4.227  37.229  1.00  0.750          H  
ATOM  16972 1HD1 ILE B1061      -6.112  -7.631  39.164  1.00  0.750          H  
ATOM  16973 2HD1 ILE B1061      -6.965  -7.287  37.666  1.00  0.750          H  
ATOM  16974 3HD1 ILE B1061      -5.211  -7.174  37.715  1.00  0.750          H  
ATOM  16975  N   LYS B1062      -5.105  -1.461  37.541  1.00  0.290          N  
ATOM  16976  CA  LYS B1062      -4.583  -0.323  36.824  1.00  0.260          C  
ATOM  16977  C   LYS B1062      -3.585  -0.800  35.806  1.00  0.250          C  
ATOM  16978  O   LYS B1062      -2.601  -1.464  36.147  1.00  0.330          O  
ATOM  16979  CB  LYS B1062      -3.929   0.676  37.774  1.00  0.380          C  
ATOM  16980  CG  LYS B1062      -3.334   1.918  37.093  1.00  0.380          C  
ATOM  16981  CD  LYS B1062      -4.449   2.775  36.463  1.00  0.380          C  
ATOM  16982  CE  LYS B1062      -3.945   4.102  36.000  1.00  0.380          C  
ATOM  16983  NZ  LYS B1062      -5.031   4.937  35.390  1.00  0.380          N  
ATOM  16984  H   LYS B1062      -4.530  -1.875  38.281  1.00  0.350          H  
ATOM  16985  HA  LYS B1062      -5.404   0.159  36.297  1.00  0.310          H  
ATOM  16986 1HB  LYS B1062      -4.659   1.004  38.510  1.00  0.450          H  
ATOM  16987 2HB  LYS B1062      -3.126   0.176  38.319  1.00  0.450          H  
ATOM  16988 1HG  LYS B1062      -2.806   2.510  37.843  1.00  0.450          H  
ATOM  16989 2HG  LYS B1062      -2.613   1.624  36.325  1.00  0.450          H  
ATOM  16990 1HD  LYS B1062      -4.872   2.274  35.593  1.00  0.450          H  
ATOM  16991 2HD  LYS B1062      -5.242   2.938  37.189  1.00  0.450          H  
ATOM  16992 1HE  LYS B1062      -3.564   4.600  36.853  1.00  0.450          H  
ATOM  16993 2HE  LYS B1062      -3.142   3.968  35.272  1.00  0.450          H  
ATOM  16994 1HZ  LYS B1062      -4.671   5.885  35.109  1.00  0.450          H  
ATOM  16995 2HZ  LYS B1062      -5.422   4.455  34.547  1.00  0.450          H  
ATOM  16996 3HZ  LYS B1062      -5.762   5.070  36.067  1.00  0.450          H  
ATOM  16997  N   VAL B1063      -3.819  -0.457  34.557  1.00  0.200          N  
ATOM  16998  CA  VAL B1063      -2.919  -0.945  33.545  1.00  0.180          C  
ATOM  16999  C   VAL B1063      -2.213   0.136  32.755  1.00  0.220          C  
ATOM  17000  O   VAL B1063      -2.825   1.112  32.290  1.00  0.250          O  
ATOM  17001  CB  VAL B1063      -3.677  -1.896  32.602  1.00  0.260          C  
ATOM  17002  CG1 VAL B1063      -4.857  -1.190  31.933  1.00  0.260          C  
ATOM  17003  CG2 VAL B1063      -2.714  -2.463  31.580  1.00  0.260          C  
ATOM  17004  H   VAL B1063      -4.628   0.107  34.333  1.00  0.240          H  
ATOM  17005  HA  VAL B1063      -2.149  -1.542  34.034  1.00  0.220          H  
ATOM  17006  HB  VAL B1063      -4.087  -2.714  33.193  1.00  0.310          H  
ATOM  17007 1HG1 VAL B1063      -5.356  -1.894  31.315  1.00  0.310          H  
ATOM  17008 2HG1 VAL B1063      -5.549  -0.820  32.684  1.00  0.310          H  
ATOM  17009 3HG1 VAL B1063      -4.514  -0.364  31.320  1.00  0.310          H  
ATOM  17010 1HG2 VAL B1063      -3.245  -3.159  30.950  1.00  0.310          H  
ATOM  17011 2HG2 VAL B1063      -2.294  -1.679  30.965  1.00  0.310          H  
ATOM  17012 3HG2 VAL B1063      -1.908  -2.982  32.103  1.00  0.310          H  
ATOM  17013  N   MET B1064      -0.913  -0.087  32.616  1.00  0.260          N  
ATOM  17014  CA  MET B1064      -0.038   0.745  31.830  1.00  0.310          C  
ATOM  17015  C   MET B1064       0.623  -0.174  30.797  1.00  0.290          C  
ATOM  17016  O   MET B1064       0.776  -1.364  31.054  1.00  0.380          O  
ATOM  17017  CB  MET B1064       1.013   1.448  32.707  1.00  0.410          C  
ATOM  17018  CG  MET B1064       0.455   2.430  33.762  1.00  0.410          C  
ATOM  17019  SD  MET B1064       1.728   3.442  34.562  1.00  0.410          S  
ATOM  17020  CE  MET B1064       0.743   4.656  35.439  1.00  0.410          C  
ATOM  17021  H   MET B1064      -0.518  -0.905  33.098  1.00  0.310          H  
ATOM  17022  HA  MET B1064      -0.632   1.484  31.322  1.00  0.370          H  
ATOM  17023 1HB  MET B1064       1.555   0.711  33.246  1.00  0.500          H  
ATOM  17024 2HB  MET B1064       1.730   1.967  32.079  1.00  0.500          H  
ATOM  17025 1HG  MET B1064      -0.253   3.058  33.348  1.00  0.500          H  
ATOM  17026 2HG  MET B1064      -0.050   1.855  34.525  1.00  0.500          H  
ATOM  17027 1HE  MET B1064       1.397   5.345  35.965  1.00  0.500          H  
ATOM  17028 2HE  MET B1064       0.131   5.214  34.726  1.00  0.500          H  
ATOM  17029 3HE  MET B1064       0.097   4.149  36.151  1.00  0.500          H  
ATOM  17030  N   GLY B1065       1.023   0.342  29.650  1.00  0.250          N  
ATOM  17031  CA  GLY B1065       1.735  -0.540  28.717  1.00  0.270          C  
ATOM  17032  C   GLY B1065       2.179   0.154  27.450  1.00  0.190          C  
ATOM  17033  O   GLY B1065       1.847   1.323  27.245  1.00  0.190          O  
ATOM  17034  H   GLY B1065       0.790   1.318  29.438  1.00  0.300          H  
ATOM  17035 1HA  GLY B1065       2.605  -0.960  29.220  1.00  0.320          H  
ATOM  17036 2HA  GLY B1065       1.089  -1.379  28.453  1.00  0.320          H  
ATOM  17037  N   GLY B1066       2.910  -0.555  26.586  1.00  0.220          N  
ATOM  17038  CA  GLY B1066       3.395   0.122  25.389  1.00  0.270          C  
ATOM  17039  C   GLY B1066       4.265  -0.607  24.350  1.00  0.200          C  
ATOM  17040  O   GLY B1066       4.406  -1.844  24.309  1.00  0.200          O  
ATOM  17041  H   GLY B1066       3.123  -1.526  26.819  1.00  0.260          H  
ATOM  17042 1HA  GLY B1066       2.543   0.562  24.874  1.00  0.320          H  
ATOM  17043 2HA  GLY B1066       3.978   0.962  25.743  1.00  0.320          H  
ATOM  17044  N   THR B1067       4.745   0.247  23.443  1.00  0.190          N  
ATOM  17045  CA  THR B1067       5.547  -0.065  22.250  1.00  0.170          C  
ATOM  17046  C   THR B1067       6.361   1.149  21.770  1.00  0.190          C  
ATOM  17047  O   THR B1067       6.581   2.100  22.522  1.00  0.220          O  
ATOM  17048  CB  THR B1067       4.661  -0.631  21.123  1.00  0.250          C  
ATOM  17049  OG1 THR B1067       5.508  -1.104  20.041  1.00  0.250          O  
ATOM  17050  CG2 THR B1067       3.687   0.427  20.643  1.00  0.250          C  
ATOM  17051  H   THR B1067       4.560   1.233  23.669  1.00  0.230          H  
ATOM  17052  HA  THR B1067       6.252  -0.843  22.502  1.00  0.200          H  
ATOM  17053  HB  THR B1067       4.100  -1.479  21.511  1.00  0.300          H  
ATOM  17054  HG1 THR B1067       5.002  -1.717  19.426  1.00  0.300          H  
ATOM  17055 1HG2 THR B1067       3.064   0.045  19.879  1.00  0.300          H  
ATOM  17056 2HG2 THR B1067       3.067   0.737  21.484  1.00  0.300          H  
ATOM  17057 3HG2 THR B1067       4.208   1.276  20.251  1.00  0.300          H  
ATOM  17058  N   PHE B1068       6.843   1.096  20.536  1.00  0.180          N  
ATOM  17059  CA  PHE B1068       7.593   2.227  19.986  1.00  0.210          C  
ATOM  17060  C   PHE B1068       6.573   3.133  19.282  1.00  0.170          C  
ATOM  17061  O   PHE B1068       5.669   2.624  18.615  1.00  0.150          O  
ATOM  17062  CB  PHE B1068       8.694   1.774  19.024  1.00  0.280          C  
ATOM  17063  CG  PHE B1068       9.789   0.972  19.680  1.00  0.280          C  
ATOM  17064  CD1 PHE B1068       9.928  -0.385  19.403  1.00  0.280          C  
ATOM  17065  CD2 PHE B1068      10.658   1.549  20.586  1.00  0.280          C  
ATOM  17066  CE1 PHE B1068      10.926  -1.129  20.005  1.00  0.280          C  
ATOM  17067  CE2 PHE B1068      11.646   0.798  21.197  1.00  0.280          C  
ATOM  17068  CZ  PHE B1068      11.780  -0.534  20.900  1.00  0.280          C  
ATOM  17069  H   PHE B1068       6.633   0.261  19.993  1.00  0.220          H  
ATOM  17070  HA  PHE B1068       8.057   2.788  20.799  1.00  0.250          H  
ATOM  17071 1HB  PHE B1068       8.277   1.185  18.240  1.00  0.340          H  
ATOM  17072 2HB  PHE B1068       9.148   2.655  18.572  1.00  0.340          H  
ATOM  17073  HD1 PHE B1068       9.247  -0.862  18.696  1.00  0.340          H  
ATOM  17074  HD2 PHE B1068      10.554   2.608  20.828  1.00  0.340          H  
ATOM  17075  HE1 PHE B1068      11.033  -2.192  19.773  1.00  0.340          H  
ATOM  17076  HE2 PHE B1068      12.319   1.265  21.920  1.00  0.340          H  
ATOM  17077  HZ  PHE B1068      12.555  -1.112  21.374  1.00  0.340          H  
ATOM  17078  N   LEU B1069       6.751   4.462  19.324  1.00  0.180          N  
ATOM  17079  CA  LEU B1069       5.783   5.416  18.724  1.00  0.190          C  
ATOM  17080  C   LEU B1069       5.502   5.141  17.248  1.00  0.190          C  
ATOM  17081  O   LEU B1069       4.394   5.373  16.770  1.00  0.210          O  
ATOM  17082  CB  LEU B1069       6.197   6.892  18.904  1.00  0.260          C  
ATOM  17083  CG  LEU B1069       5.065   8.017  18.508  1.00  0.260          C  
ATOM  17084  CD1 LEU B1069       3.855   7.909  19.465  1.00  0.260          C  
ATOM  17085  CD2 LEU B1069       5.635   9.431  18.563  1.00  0.260          C  
ATOM  17086  H   LEU B1069       7.557   4.825  19.855  1.00  0.220          H  
ATOM  17087  HA  LEU B1069       4.840   5.277  19.233  1.00  0.230          H  
ATOM  17088 1HB  LEU B1069       6.463   7.048  19.945  1.00  0.310          H  
ATOM  17089 2HB  LEU B1069       7.074   7.050  18.346  1.00  0.310          H  
ATOM  17090  HG  LEU B1069       4.711   7.823  17.500  1.00  0.310          H  
ATOM  17091 1HD1 LEU B1069       3.101   8.644  19.192  1.00  0.310          H  
ATOM  17092 2HD1 LEU B1069       3.419   6.938  19.422  1.00  0.310          H  
ATOM  17093 3HD1 LEU B1069       4.185   8.105  20.475  1.00  0.310          H  
ATOM  17094 1HD2 LEU B1069       4.860  10.152  18.293  1.00  0.310          H  
ATOM  17095 2HD2 LEU B1069       5.975   9.634  19.549  1.00  0.310          H  
ATOM  17096 3HD2 LEU B1069       6.458   9.532  17.878  1.00  0.310          H  
ATOM  17097  N   ALA B1070       6.483   4.609  16.524  1.00  0.200          N  
ATOM  17098  CA  ALA B1070       6.344   4.279  15.106  1.00  0.240          C  
ATOM  17099  C   ALA B1070       5.173   3.307  14.858  1.00  0.230          C  
ATOM  17100  O   ALA B1070       4.652   3.213  13.738  1.00  0.330          O  
ATOM  17101  CB  ALA B1070       7.637   3.667  14.593  1.00  0.320          C  
ATOM  17102  H   ALA B1070       7.385   4.470  16.959  1.00  0.240          H  
ATOM  17103  HA  ALA B1070       6.142   5.196  14.559  1.00  0.290          H  
ATOM  17104 1HB  ALA B1070       7.539   3.451  13.532  1.00  0.380          H  
ATOM  17105 2HB  ALA B1070       8.458   4.366  14.746  1.00  0.380          H  
ATOM  17106 3HB  ALA B1070       7.844   2.744  15.133  1.00  0.380          H  
ATOM  17107  N   PHE B1071       4.772   2.556  15.891  1.00  0.170          N  
ATOM  17108  CA  PHE B1071       3.695   1.594  15.775  1.00  0.160          C  
ATOM  17109  C   PHE B1071       2.404   2.108  16.412  1.00  0.140          C  
ATOM  17110  O   PHE B1071       1.444   1.368  16.578  1.00  0.150          O  
ATOM  17111  CB  PHE B1071       4.119   0.275  16.398  1.00  0.230          C  
ATOM  17112  CG  PHE B1071       5.272  -0.309  15.674  1.00  0.230          C  
ATOM  17113  CD1 PHE B1071       6.542  -0.028  16.099  1.00  0.230          C  
ATOM  17114  CD2 PHE B1071       5.102  -1.127  14.576  1.00  0.230          C  
ATOM  17115  CE1 PHE B1071       7.645  -0.536  15.451  1.00  0.230          C  
ATOM  17116  CE2 PHE B1071       6.190  -1.647  13.910  1.00  0.230          C  
ATOM  17117  CZ  PHE B1071       7.473  -1.347  14.349  1.00  0.230          C  
ATOM  17118  H   PHE B1071       5.209   2.673  16.806  1.00  0.200          H  
ATOM  17119  HA  PHE B1071       3.520   1.427  14.720  1.00  0.190          H  
ATOM  17120 1HB  PHE B1071       4.402   0.428  17.444  1.00  0.270          H  
ATOM  17121 2HB  PHE B1071       3.293  -0.438  16.373  1.00  0.270          H  
ATOM  17122  HD1 PHE B1071       6.650   0.611  16.960  1.00  0.270          H  
ATOM  17123  HD2 PHE B1071       4.096  -1.364  14.241  1.00  0.270          H  
ATOM  17124  HE1 PHE B1071       8.646  -0.297  15.808  1.00  0.270          H  
ATOM  17125  HE2 PHE B1071       6.033  -2.290  13.048  1.00  0.270          H  
ATOM  17126  HZ  PHE B1071       8.341  -1.752  13.837  1.00  0.270          H  
ATOM  17127  N   ALA B1072       2.337   3.398  16.749  1.00  0.140          N  
ATOM  17128  CA  ALA B1072       1.114   3.961  17.338  1.00  0.140          C  
ATOM  17129  C   ALA B1072      -0.059   3.801  16.381  1.00  0.150          C  
ATOM  17130  O   ALA B1072      -1.196   3.575  16.791  1.00  0.210          O  
ATOM  17131  CB  ALA B1072       1.312   5.421  17.689  1.00  0.200          C  
ATOM  17132  H   ALA B1072       3.147   4.008  16.617  1.00  0.170          H  
ATOM  17133  HA  ALA B1072       0.882   3.405  18.242  1.00  0.170          H  
ATOM  17134 1HB  ALA B1072       0.411   5.815  18.147  1.00  0.240          H  
ATOM  17135 2HB  ALA B1072       2.133   5.493  18.380  1.00  0.240          H  
ATOM  17136 3HB  ALA B1072       1.538   5.978  16.796  1.00  0.240          H  
ATOM  17137  N   ASP B1073       0.232   3.863  15.088  1.00  0.170          N  
ATOM  17138  CA  ASP B1073      -0.743   3.729  14.016  1.00  0.240          C  
ATOM  17139  C   ASP B1073      -1.438   2.369  14.043  1.00  0.220          C  
ATOM  17140  O   ASP B1073      -2.535   2.206  13.516  1.00  0.300          O  
ATOM  17141  CB  ASP B1073      -0.044   3.861  12.668  1.00  0.310          C  
ATOM  17142  CG  ASP B1073       0.474   5.254  12.371  1.00  0.310          C  
ATOM  17143  OD1 ASP B1073       0.142   6.189  13.068  1.00  0.310          O  
ATOM  17144  OD2 ASP B1073       1.152   5.414  11.387  1.00  0.310          O  
ATOM  17145  H   ASP B1073       1.183   4.083  14.827  1.00  0.200          H  
ATOM  17146  HA  ASP B1073      -1.491   4.512  14.124  1.00  0.290          H  
ATOM  17147 1HB  ASP B1073       0.791   3.165  12.628  1.00  0.370          H  
ATOM  17148 2HB  ASP B1073      -0.730   3.589  11.887  1.00  0.370          H  
ATOM  17149  N   TYR B1074      -0.788   1.380  14.649  1.00  0.180          N  
ATOM  17150  CA  TYR B1074      -1.271   0.017  14.700  1.00  0.200          C  
ATOM  17151  C   TYR B1074      -2.252  -0.211  15.852  1.00  0.200          C  
ATOM  17152  O   TYR B1074      -2.920  -1.243  15.892  1.00  0.270          O  
ATOM  17153  CB  TYR B1074      -0.079  -0.937  14.864  1.00  0.270          C  
ATOM  17154  CG  TYR B1074       0.896  -1.054  13.669  1.00  0.270          C  
ATOM  17155  CD1 TYR B1074       1.641   0.038  13.217  1.00  0.270          C  
ATOM  17156  CD2 TYR B1074       1.097  -2.288  13.081  1.00  0.270          C  
ATOM  17157  CE1 TYR B1074       2.539  -0.111  12.193  1.00  0.270          C  
ATOM  17158  CE2 TYR B1074       2.006  -2.432  12.059  1.00  0.270          C  
ATOM  17159  CZ  TYR B1074       2.719  -1.352  11.615  1.00  0.270          C  
ATOM  17160  OH  TYR B1074       3.624  -1.506  10.611  1.00  0.270          O  
ATOM  17161  H   TYR B1074       0.084   1.574  15.141  1.00  0.220          H  
ATOM  17162  HA  TYR B1074      -1.790  -0.201  13.767  1.00  0.240          H  
ATOM  17163 1HB  TYR B1074       0.493  -0.660  15.740  1.00  0.330          H  
ATOM  17164 2HB  TYR B1074      -0.466  -1.932  15.062  1.00  0.330          H  
ATOM  17165  HD1 TYR B1074       1.527   1.011  13.665  1.00  0.330          H  
ATOM  17166  HD2 TYR B1074       0.543  -3.160  13.434  1.00  0.330          H  
ATOM  17167  HE1 TYR B1074       3.115   0.746  11.851  1.00  0.330          H  
ATOM  17168  HE2 TYR B1074       2.161  -3.416  11.608  1.00  0.330          H  
ATOM  17169  HH  TYR B1074       3.697  -2.440  10.387  1.00  0.330          H  
ATOM  17170  N   SER B1075      -2.354   0.741  16.793  1.00  0.260          N  
ATOM  17171  CA  SER B1075      -3.232   0.571  17.946  1.00  0.290          C  
ATOM  17172  C   SER B1075      -4.153   1.769  18.083  1.00  0.240          C  
ATOM  17173  O   SER B1075      -4.885   1.904  19.071  1.00  0.240          O  
ATOM  17174  CB  SER B1075      -2.435   0.405  19.222  1.00  0.390          C  
ATOM  17175  OG  SER B1075      -1.665   1.538  19.491  1.00  0.390          O  
ATOM  17176  H   SER B1075      -1.805   1.606  16.743  1.00  0.310          H  
ATOM  17177  HA  SER B1075      -3.842  -0.320  17.797  1.00  0.350          H  
ATOM  17178 1HB  SER B1075      -3.111   0.231  20.036  1.00  0.470          H  
ATOM  17179 2HB  SER B1075      -1.792  -0.465  19.135  1.00  0.470          H  
ATOM  17180  HG  SER B1075      -1.150   1.332  20.280  1.00  0.470          H  
ATOM  17181  N   LYS B1076      -4.184   2.620  17.055  1.00  0.270          N  
ATOM  17182  CA  LYS B1076      -5.028   3.795  17.109  1.00  0.240          C  
ATOM  17183  C   LYS B1076      -6.478   3.480  17.487  1.00  0.230          C  
ATOM  17184  O   LYS B1076      -7.021   4.220  18.313  1.00  0.240          O  
ATOM  17185  CB  LYS B1076      -5.009   4.614  15.805  1.00  0.350          C  
ATOM  17186  CG  LYS B1076      -5.934   5.863  15.889  1.00  0.350          C  
ATOM  17187  CD  LYS B1076      -5.875   6.764  14.652  1.00  0.350          C  
ATOM  17188  CE  LYS B1076      -6.642   8.097  14.923  1.00  0.350          C  
ATOM  17189  NZ  LYS B1076      -8.114   7.925  14.963  1.00  0.350          N  
ATOM  17190  H   LYS B1076      -3.598   2.441  16.244  1.00  0.320          H  
ATOM  17191  HA  LYS B1076      -4.631   4.444  17.894  1.00  0.290          H  
ATOM  17192 1HB  LYS B1076      -3.990   4.958  15.607  1.00  0.420          H  
ATOM  17193 2HB  LYS B1076      -5.313   4.015  14.956  1.00  0.420          H  
ATOM  17194 1HG  LYS B1076      -6.968   5.535  15.992  1.00  0.420          H  
ATOM  17195 2HG  LYS B1076      -5.676   6.442  16.773  1.00  0.420          H  
ATOM  17196 1HD  LYS B1076      -4.845   6.966  14.375  1.00  0.420          H  
ATOM  17197 2HD  LYS B1076      -6.348   6.257  13.814  1.00  0.420          H  
ATOM  17198 1HE  LYS B1076      -6.318   8.490  15.876  1.00  0.420          H  
ATOM  17199 2HE  LYS B1076      -6.409   8.815  14.154  1.00  0.420          H  
ATOM  17200 1HZ  LYS B1076      -8.576   8.830  15.168  1.00  0.420          H  
ATOM  17201 2HZ  LYS B1076      -8.425   7.572  14.049  1.00  0.420          H  
ATOM  17202 3HZ  LYS B1076      -8.375   7.270  15.677  1.00  0.420          H  
ATOM  17203  N   PRO B1077      -7.177   2.474  16.884  1.00  0.240          N  
ATOM  17204  CA  PRO B1077      -8.546   2.175  17.236  1.00  0.260          C  
ATOM  17205  C   PRO B1077      -8.705   1.669  18.674  1.00  0.210          C  
ATOM  17206  O   PRO B1077      -9.803   1.746  19.223  1.00  0.250          O  
ATOM  17207  CB  PRO B1077      -8.947   1.145  16.174  1.00  0.390          C  
ATOM  17208  CG  PRO B1077      -7.660   0.520  15.696  1.00  0.390          C  
ATOM  17209  CD  PRO B1077      -6.622   1.584  15.793  1.00  0.390          C  
ATOM  17210  HA  PRO B1077      -9.140   3.090  17.096  1.00  0.310          H  
ATOM  17211 1HB  PRO B1077      -9.632   0.410  16.597  1.00  0.470          H  
ATOM  17212 2HB  PRO B1077      -9.489   1.656  15.371  1.00  0.470          H  
ATOM  17213 1HG  PRO B1077      -7.404  -0.343  16.299  1.00  0.470          H  
ATOM  17214 2HG  PRO B1077      -7.780   0.152  14.672  1.00  0.470          H  
ATOM  17215 1HD  PRO B1077      -5.739   1.037  16.054  1.00  0.470          H  
ATOM  17216 2HD  PRO B1077      -6.501   2.104  14.859  1.00  0.470          H  
ATOM  17217  N   ALA B1078      -7.643   1.109  19.285  1.00  0.210          N  
ATOM  17218  CA  ALA B1078      -7.725   0.677  20.674  1.00  0.180          C  
ATOM  17219  C   ALA B1078      -7.801   1.921  21.545  1.00  0.180          C  
ATOM  17220  O   ALA B1078      -8.557   1.989  22.521  1.00  0.210          O  
ATOM  17221  CB  ALA B1078      -6.563  -0.182  21.057  1.00  0.260          C  
ATOM  17222  H   ALA B1078      -6.731   1.038  18.838  1.00  0.250          H  
ATOM  17223  HA  ALA B1078      -8.641   0.105  20.808  1.00  0.220          H  
ATOM  17224 1HB  ALA B1078      -6.676  -0.468  22.096  1.00  0.320          H  
ATOM  17225 2HB  ALA B1078      -6.530  -1.066  20.442  1.00  0.320          H  
ATOM  17226 3HB  ALA B1078      -5.654   0.388  20.927  1.00  0.320          H  
ATOM  17227  N   ILE B1079      -6.983   2.910  21.195  1.00  0.190          N  
ATOM  17228  CA  ILE B1079      -6.990   4.161  21.926  1.00  0.200          C  
ATOM  17229  C   ILE B1079      -8.334   4.863  21.729  1.00  0.200          C  
ATOM  17230  O   ILE B1079      -8.899   5.360  22.705  1.00  0.200          O  
ATOM  17231  CB  ILE B1079      -5.775   5.050  21.603  1.00  0.280          C  
ATOM  17232  CG1 ILE B1079      -4.513   4.327  22.163  1.00  0.280          C  
ATOM  17233  CG2 ILE B1079      -5.953   6.446  22.256  1.00  0.280          C  
ATOM  17234  CD1 ILE B1079      -3.179   4.861  21.754  1.00  0.280          C  
ATOM  17235  H   ILE B1079      -6.346   2.758  20.402  1.00  0.230          H  
ATOM  17236  HA  ILE B1079      -6.905   3.925  22.987  1.00  0.240          H  
ATOM  17237  HB  ILE B1079      -5.663   5.150  20.520  1.00  0.330          H  
ATOM  17238 1HG1 ILE B1079      -4.564   4.379  23.224  1.00  0.330          H  
ATOM  17239 2HG1 ILE B1079      -4.557   3.277  21.863  1.00  0.330          H  
ATOM  17240 1HG2 ILE B1079      -5.097   7.072  22.044  1.00  0.330          H  
ATOM  17241 2HG2 ILE B1079      -6.840   6.923  21.856  1.00  0.330          H  
ATOM  17242 3HG2 ILE B1079      -6.064   6.339  23.342  1.00  0.330          H  
ATOM  17243 1HD1 ILE B1079      -2.419   4.259  22.241  1.00  0.330          H  
ATOM  17244 2HD1 ILE B1079      -3.071   4.795  20.667  1.00  0.330          H  
ATOM  17245 3HD1 ILE B1079      -3.074   5.886  22.070  1.00  0.330          H  
ATOM  17246  N   ARG B1080      -8.848   4.916  20.480  1.00  0.200          N  
ATOM  17247  CA  ARG B1080     -10.146   5.558  20.246  1.00  0.210          C  
ATOM  17248  C   ARG B1080     -11.206   4.883  21.111  1.00  0.230          C  
ATOM  17249  O   ARG B1080     -12.057   5.565  21.684  1.00  0.260          O  
ATOM  17250  CB  ARG B1080     -10.615   5.480  18.799  1.00  0.290          C  
ATOM  17251  CG  ARG B1080     -11.852   6.396  18.504  1.00  0.290          C  
ATOM  17252  CD  ARG B1080     -12.369   6.323  17.082  1.00  0.290          C  
ATOM  17253  NE  ARG B1080     -13.317   5.192  16.787  1.00  0.290          N  
ATOM  17254  CZ  ARG B1080     -13.390   4.503  15.600  1.00  0.290          C  
ATOM  17255  NH1 ARG B1080     -12.527   4.679  14.651  1.00  0.290          N  
ATOM  17256  NH2 ARG B1080     -14.342   3.624  15.328  1.00  0.290          N  
ATOM  17257  H   ARG B1080      -8.310   4.528  19.699  1.00  0.240          H  
ATOM  17258  HA  ARG B1080     -10.076   6.603  20.533  1.00  0.250          H  
ATOM  17259 1HB  ARG B1080      -9.800   5.756  18.126  1.00  0.350          H  
ATOM  17260 2HB  ARG B1080     -10.899   4.452  18.566  1.00  0.350          H  
ATOM  17261 1HG  ARG B1080     -12.673   6.116  19.159  1.00  0.350          H  
ATOM  17262 2HG  ARG B1080     -11.579   7.433  18.702  1.00  0.350          H  
ATOM  17263 1HD  ARG B1080     -12.881   7.260  16.857  1.00  0.350          H  
ATOM  17264 2HD  ARG B1080     -11.509   6.229  16.423  1.00  0.350          H  
ATOM  17265  HE  ARG B1080     -14.032   5.001  17.471  1.00  0.350          H  
ATOM  17266 1HH1 ARG B1080     -11.719   5.290  14.754  1.00  0.350          H  
ATOM  17267 2HH1 ARG B1080     -12.651   4.135  13.786  1.00  0.350          H  
ATOM  17268 1HH2 ARG B1080     -15.117   3.410  15.979  1.00  0.350          H  
ATOM  17269 2HH2 ARG B1080     -14.301   3.188  14.392  1.00  0.350          H  
ATOM  17270  N   LEU B1081     -11.153   3.545  21.197  1.00  0.230          N  
ATOM  17271  CA  LEU B1081     -12.074   2.747  21.988  1.00  0.300          C  
ATOM  17272  C   LEU B1081     -12.016   3.157  23.455  1.00  0.260          C  
ATOM  17273  O   LEU B1081     -13.054   3.426  24.059  1.00  0.270          O  
ATOM  17274  CB  LEU B1081     -11.691   1.270  21.799  1.00  0.390          C  
ATOM  17275  CG  LEU B1081     -12.415   0.171  22.540  1.00  0.390          C  
ATOM  17276  CD1 LEU B1081     -13.908   0.123  22.114  1.00  0.390          C  
ATOM  17277  CD2 LEU B1081     -11.657  -1.140  22.226  1.00  0.390          C  
ATOM  17278  H   LEU B1081     -10.457   3.035  20.646  1.00  0.280          H  
ATOM  17279  HA  LEU B1081     -13.076   2.904  21.623  1.00  0.360          H  
ATOM  17280 1HB  LEU B1081     -11.782   1.045  20.741  1.00  0.470          H  
ATOM  17281 2HB  LEU B1081     -10.673   1.163  22.054  1.00  0.470          H  
ATOM  17282  HG  LEU B1081     -12.376   0.351  23.613  1.00  0.470          H  
ATOM  17283 1HD1 LEU B1081     -14.416  -0.681  22.641  1.00  0.470          H  
ATOM  17284 2HD1 LEU B1081     -14.392   1.068  22.356  1.00  0.470          H  
ATOM  17285 3HD1 LEU B1081     -13.974  -0.055  21.045  1.00  0.470          H  
ATOM  17286 1HD2 LEU B1081     -12.106  -1.961  22.723  1.00  0.470          H  
ATOM  17287 2HD2 LEU B1081     -11.676  -1.318  21.176  1.00  0.470          H  
ATOM  17288 3HD2 LEU B1081     -10.627  -1.053  22.549  1.00  0.470          H  
ATOM  17289  N   GLY B1082     -10.816   3.224  24.036  1.00  0.240          N  
ATOM  17290  CA  GLY B1082     -10.701   3.622  25.434  1.00  0.240          C  
ATOM  17291  C   GLY B1082     -11.241   5.035  25.640  1.00  0.220          C  
ATOM  17292  O   GLY B1082     -11.841   5.359  26.672  1.00  0.220          O  
ATOM  17293  H   GLY B1082      -9.982   2.970  23.496  1.00  0.290          H  
ATOM  17294 1HA  GLY B1082     -11.253   2.921  26.053  1.00  0.290          H  
ATOM  17295 2HA  GLY B1082      -9.659   3.572  25.740  1.00  0.290          H  
ATOM  17296  N   ALA B1083     -11.002   5.912  24.663  1.00  0.230          N  
ATOM  17297  CA  ALA B1083     -11.493   7.276  24.758  1.00  0.260          C  
ATOM  17298  C   ALA B1083     -13.032   7.327  24.736  1.00  0.260          C  
ATOM  17299  O   ALA B1083     -13.649   7.916  25.624  1.00  0.280          O  
ATOM  17300  CB  ALA B1083     -10.910   8.085  23.642  1.00  0.350          C  
ATOM  17301  H   ALA B1083     -10.432   5.624  23.860  1.00  0.280          H  
ATOM  17302  HA  ALA B1083     -11.150   7.698  25.700  1.00  0.310          H  
ATOM  17303 1HB  ALA B1083     -11.236   9.084  23.747  1.00  0.420          H  
ATOM  17304 2HB  ALA B1083      -9.837   8.035  23.713  1.00  0.420          H  
ATOM  17305 3HB  ALA B1083     -11.226   7.693  22.687  1.00  0.420          H  
ATOM  17306  N   LEU B1084     -13.653   6.547  23.839  1.00  0.270          N  
ATOM  17307  CA  LEU B1084     -15.118   6.451  23.717  1.00  0.300          C  
ATOM  17308  C   LEU B1084     -15.745   5.948  24.987  1.00  0.270          C  
ATOM  17309  O   LEU B1084     -16.815   6.398  25.407  1.00  0.300          O  
ATOM  17310  CB  LEU B1084     -15.468   5.443  22.589  1.00  0.410          C  
ATOM  17311  CG  LEU B1084     -15.319   5.897  21.137  1.00  0.410          C  
ATOM  17312  CD1 LEU B1084     -15.240   4.713  20.197  1.00  0.410          C  
ATOM  17313  CD2 LEU B1084     -16.612   6.639  20.772  1.00  0.410          C  
ATOM  17314  H   LEU B1084     -13.077   6.053  23.151  1.00  0.320          H  
ATOM  17315  HA  LEU B1084     -15.514   7.435  23.495  1.00  0.360          H  
ATOM  17316 1HB  LEU B1084     -14.834   4.575  22.710  1.00  0.490          H  
ATOM  17317 2HB  LEU B1084     -16.499   5.125  22.729  1.00  0.490          H  
ATOM  17318  HG  LEU B1084     -14.446   6.531  21.024  1.00  0.490          H  
ATOM  17319 1HD1 LEU B1084     -15.190   5.068  19.173  1.00  0.490          H  
ATOM  17320 2HD1 LEU B1084     -14.363   4.142  20.414  1.00  0.490          H  
ATOM  17321 3HD1 LEU B1084     -16.097   4.096  20.320  1.00  0.490          H  
ATOM  17322 1HD2 LEU B1084     -16.564   6.980  19.736  1.00  0.490          H  
ATOM  17323 2HD2 LEU B1084     -17.462   5.968  20.887  1.00  0.490          H  
ATOM  17324 3HD2 LEU B1084     -16.747   7.478  21.428  1.00  0.490          H  
ATOM  17325  N   MET B1085     -15.060   5.011  25.605  1.00  0.250          N  
ATOM  17326  CA  MET B1085     -15.486   4.350  26.810  1.00  0.280          C  
ATOM  17327  C   MET B1085     -15.084   5.071  28.093  1.00  0.290          C  
ATOM  17328  O   MET B1085     -15.368   4.573  29.184  1.00  0.340          O  
ATOM  17329  CB  MET B1085     -14.915   2.965  26.769  1.00  0.380          C  
ATOM  17330  CG  MET B1085     -15.433   2.169  25.620  1.00  0.380          C  
ATOM  17331  SD  MET B1085     -14.682   0.584  25.488  1.00  0.380          S  
ATOM  17332  CE  MET B1085     -15.651  -0.177  26.639  1.00  0.380          C  
ATOM  17333  H   MET B1085     -14.198   4.679  25.154  1.00  0.300          H  
ATOM  17334  HA  MET B1085     -16.575   4.290  26.793  1.00  0.340          H  
ATOM  17335 1HB  MET B1085     -13.838   3.035  26.626  1.00  0.460          H  
ATOM  17336 2HB  MET B1085     -15.109   2.467  27.706  1.00  0.460          H  
ATOM  17337 1HG  MET B1085     -16.493   2.038  25.769  1.00  0.460          H  
ATOM  17338 2HG  MET B1085     -15.290   2.696  24.683  1.00  0.460          H  
ATOM  17339 1HE  MET B1085     -15.390  -1.213  26.721  1.00  0.460          H  
ATOM  17340 2HE  MET B1085     -15.552   0.313  27.563  1.00  0.460          H  
ATOM  17341 3HE  MET B1085     -16.645  -0.078  26.323  1.00  0.460          H  
ATOM  17342  N   ASN B1086     -14.405   6.223  27.979  1.00  0.270          N  
ATOM  17343  CA  ASN B1086     -13.939   6.993  29.126  1.00  0.310          C  
ATOM  17344  C   ASN B1086     -13.107   6.148  30.096  1.00  0.290          C  
ATOM  17345  O   ASN B1086     -13.334   6.185  31.307  1.00  0.320          O  
ATOM  17346  CB  ASN B1086     -15.129   7.611  29.844  1.00  0.420          C  
ATOM  17347  CG  ASN B1086     -15.917   8.557  28.961  1.00  0.420          C  
ATOM  17348  OD1 ASN B1086     -15.363   9.360  28.195  1.00  0.420          O  
ATOM  17349  ND2 ASN B1086     -17.227   8.472  29.059  1.00  0.420          N  
ATOM  17350  H   ASN B1086     -14.204   6.611  27.053  1.00  0.320          H  
ATOM  17351  HA  ASN B1086     -13.296   7.794  28.755  1.00  0.370          H  
ATOM  17352 1HB  ASN B1086     -15.792   6.832  30.212  1.00  0.500          H  
ATOM  17353 2HB  ASN B1086     -14.773   8.167  30.709  1.00  0.500          H  
ATOM  17354 1HD2 ASN B1086     -17.810   9.065  28.502  1.00  0.500          H  
ATOM  17355 2HD2 ASN B1086     -17.638   7.810  29.685  1.00  0.500          H  
ATOM  17356  N   LEU B1087     -12.174   5.339  29.574  1.00  0.260          N  
ATOM  17357  CA  LEU B1087     -11.389   4.485  30.459  1.00  0.230          C  
ATOM  17358  C   LEU B1087     -10.001   5.040  30.801  1.00  0.180          C  
ATOM  17359  O   LEU B1087      -9.232   5.390  29.904  1.00  0.240          O  
ATOM  17360  CB  LEU B1087     -11.163   3.125  29.792  1.00  0.330          C  
ATOM  17361  CG  LEU B1087     -12.385   2.383  29.331  1.00  0.330          C  
ATOM  17362  CD1 LEU B1087     -11.937   1.086  28.630  1.00  0.330          C  
ATOM  17363  CD2 LEU B1087     -13.329   2.097  30.487  1.00  0.330          C  
ATOM  17364  H   LEU B1087     -12.038   5.321  28.557  1.00  0.310          H  
ATOM  17365  HA  LEU B1087     -11.970   4.358  31.354  1.00  0.280          H  
ATOM  17366 1HB  LEU B1087     -10.526   3.275  28.918  1.00  0.400          H  
ATOM  17367 2HB  LEU B1087     -10.647   2.479  30.493  1.00  0.400          H  
ATOM  17368  HG  LEU B1087     -12.891   2.988  28.625  1.00  0.400          H  
ATOM  17369 1HD1 LEU B1087     -12.803   0.556  28.250  1.00  0.400          H  
ATOM  17370 2HD1 LEU B1087     -11.282   1.328  27.802  1.00  0.400          H  
ATOM  17371 3HD1 LEU B1087     -11.400   0.446  29.332  1.00  0.400          H  
ATOM  17372 1HD2 LEU B1087     -14.191   1.597  30.103  1.00  0.400          H  
ATOM  17373 2HD2 LEU B1087     -12.835   1.468  31.233  1.00  0.400          H  
ATOM  17374 3HD2 LEU B1087     -13.659   3.023  30.950  1.00  0.400          H  
ATOM  17375  N   PRO B1088      -9.562   4.973  32.071  1.00  0.230          N  
ATOM  17376  CA  PRO B1088      -8.270   5.446  32.556  1.00  0.260          C  
ATOM  17377  C   PRO B1088      -7.131   4.475  32.224  1.00  0.220          C  
ATOM  17378  O   PRO B1088      -6.468   3.917  33.110  1.00  0.310          O  
ATOM  17379  CB  PRO B1088      -8.530   5.546  34.055  1.00  0.390          C  
ATOM  17380  CG  PRO B1088      -9.505   4.440  34.350  1.00  0.390          C  
ATOM  17381  CD  PRO B1088     -10.421   4.400  33.137  1.00  0.390          C  
ATOM  17382  HA  PRO B1088      -8.066   6.441  32.131  1.00  0.310          H  
ATOM  17383 1HB  PRO B1088      -7.605   5.481  34.615  1.00  0.470          H  
ATOM  17384 2HB  PRO B1088      -8.938   6.526  34.266  1.00  0.470          H  
ATOM  17385 1HG  PRO B1088      -8.968   3.495  34.523  1.00  0.470          H  
ATOM  17386 2HG  PRO B1088     -10.050   4.678  35.283  1.00  0.470          H  
ATOM  17387 1HD  PRO B1088     -10.700   3.357  32.920  1.00  0.470          H  
ATOM  17388 2HD  PRO B1088     -11.301   5.054  33.328  1.00  0.470          H  
ATOM  17389  N   VAL B1089      -6.907   4.289  30.936  1.00  0.190          N  
ATOM  17390  CA  VAL B1089      -5.902   3.380  30.398  1.00  0.180          C  
ATOM  17391  C   VAL B1089      -4.673   4.172  29.961  1.00  0.190          C  
ATOM  17392  O   VAL B1089      -4.805   5.137  29.197  1.00  0.200          O  
ATOM  17393  CB  VAL B1089      -6.511   2.619  29.223  1.00  0.260          C  
ATOM  17394  CG1 VAL B1089      -5.533   1.679  28.642  1.00  0.260          C  
ATOM  17395  CG2 VAL B1089      -7.694   1.902  29.702  1.00  0.260          C  
ATOM  17396  H   VAL B1089      -7.511   4.804  30.294  1.00  0.230          H  
ATOM  17397  HA  VAL B1089      -5.611   2.669  31.174  1.00  0.220          H  
ATOM  17398  HB  VAL B1089      -6.798   3.323  28.449  1.00  0.310          H  
ATOM  17399 1HG1 VAL B1089      -5.986   1.139  27.810  1.00  0.310          H  
ATOM  17400 2HG1 VAL B1089      -4.667   2.220  28.290  1.00  0.310          H  
ATOM  17401 3HG1 VAL B1089      -5.238   0.980  29.408  1.00  0.310          H  
ATOM  17402 1HG2 VAL B1089      -8.137   1.398  28.894  1.00  0.310          H  
ATOM  17403 2HG2 VAL B1089      -7.383   1.203  30.456  1.00  0.310          H  
ATOM  17404 3HG2 VAL B1089      -8.395   2.595  30.113  1.00  0.310          H  
ATOM  17405  N   PHE B1090      -3.496   3.816  30.484  1.00  0.200          N  
ATOM  17406  CA  PHE B1090      -2.284   4.570  30.174  1.00  0.220          C  
ATOM  17407  C   PHE B1090      -1.297   3.898  29.221  1.00  0.220          C  
ATOM  17408  O   PHE B1090      -0.711   2.852  29.521  1.00  0.250          O  
ATOM  17409  CB  PHE B1090      -1.579   4.916  31.457  1.00  0.300          C  
ATOM  17410  CG  PHE B1090      -0.277   5.612  31.268  1.00  0.300          C  
ATOM  17411  CD1 PHE B1090      -0.188   6.969  31.171  1.00  0.300          C  
ATOM  17412  CD2 PHE B1090       0.872   4.874  31.177  1.00  0.300          C  
ATOM  17413  CE1 PHE B1090       1.019   7.563  31.004  1.00  0.300          C  
ATOM  17414  CE2 PHE B1090       2.059   5.441  31.010  1.00  0.300          C  
ATOM  17415  CZ  PHE B1090       2.139   6.782  30.929  1.00  0.300          C  
ATOM  17416  H   PHE B1090      -3.429   3.003  31.111  1.00  0.240          H  
ATOM  17417  HA  PHE B1090      -2.592   5.502  29.715  1.00  0.260          H  
ATOM  17418 1HB  PHE B1090      -2.221   5.548  32.068  1.00  0.360          H  
ATOM  17419 2HB  PHE B1090      -1.429   4.025  31.980  1.00  0.360          H  
ATOM  17420  HD1 PHE B1090      -1.074   7.557  31.229  1.00  0.360          H  
ATOM  17421  HD2 PHE B1090       0.804   3.808  31.236  1.00  0.360          H  
ATOM  17422  HE1 PHE B1090       1.092   8.653  30.932  1.00  0.360          H  
ATOM  17423  HE2 PHE B1090       2.953   4.822  30.944  1.00  0.360          H  
ATOM  17424  HZ  PHE B1090       3.089   7.222  30.810  1.00  0.360          H  
ATOM  17425  N   TYR B1091      -1.064   4.539  28.097  1.00  0.220          N  
ATOM  17426  CA  TYR B1091      -0.210   3.970  27.076  1.00  0.240          C  
ATOM  17427  C   TYR B1091       1.106   4.710  27.059  1.00  0.230          C  
ATOM  17428  O   TYR B1091       1.137   5.913  27.304  1.00  0.250          O  
ATOM  17429  CB  TYR B1091      -0.873   4.139  25.712  1.00  0.330          C  
ATOM  17430  CG  TYR B1091      -2.240   3.504  25.602  1.00  0.330          C  
ATOM  17431  CD1 TYR B1091      -3.374   4.257  25.952  1.00  0.330          C  
ATOM  17432  CD2 TYR B1091      -2.387   2.212  25.164  1.00  0.330          C  
ATOM  17433  CE1 TYR B1091      -4.621   3.703  25.853  1.00  0.330          C  
ATOM  17434  CE2 TYR B1091      -3.644   1.671  25.076  1.00  0.330          C  
ATOM  17435  CZ  TYR B1091      -4.746   2.399  25.405  1.00  0.330          C  
ATOM  17436  OH  TYR B1091      -5.977   1.824  25.305  1.00  0.330          O  
ATOM  17437  H   TYR B1091      -1.524   5.442  27.947  1.00  0.260          H  
ATOM  17438  HA  TYR B1091      -0.020   2.920  27.288  1.00  0.290          H  
ATOM  17439 1HB  TYR B1091      -0.961   5.174  25.502  1.00  0.390          H  
ATOM  17440 2HB  TYR B1091      -0.233   3.705  24.943  1.00  0.390          H  
ATOM  17441  HD1 TYR B1091      -3.265   5.285  26.304  1.00  0.390          H  
ATOM  17442  HD2 TYR B1091      -1.514   1.613  24.896  1.00  0.390          H  
ATOM  17443  HE1 TYR B1091      -5.500   4.279  26.124  1.00  0.390          H  
ATOM  17444  HE2 TYR B1091      -3.767   0.661  24.750  1.00  0.390          H  
ATOM  17445  HH  TYR B1091      -6.652   2.470  25.530  1.00  0.390          H  
ATOM  17446  N   VAL B1092       2.185   4.018  26.757  1.00  0.210          N  
ATOM  17447  CA  VAL B1092       3.450   4.702  26.602  1.00  0.230          C  
ATOM  17448  C   VAL B1092       4.145   4.292  25.318  1.00  0.200          C  
ATOM  17449  O   VAL B1092       4.190   3.108  24.958  1.00  0.220          O  
ATOM  17450  CB  VAL B1092       4.362   4.486  27.840  1.00  0.310          C  
ATOM  17451  CG1 VAL B1092       4.696   3.008  28.048  1.00  0.310          C  
ATOM  17452  CG2 VAL B1092       5.641   5.319  27.702  1.00  0.310          C  
ATOM  17453  H   VAL B1092       2.105   3.008  26.639  1.00  0.250          H  
ATOM  17454  HA  VAL B1092       3.251   5.767  26.541  1.00  0.280          H  
ATOM  17455  HB  VAL B1092       3.818   4.823  28.714  1.00  0.380          H  
ATOM  17456 1HG1 VAL B1092       5.304   2.894  28.937  1.00  0.380          H  
ATOM  17457 2HG1 VAL B1092       3.784   2.457  28.176  1.00  0.380          H  
ATOM  17458 3HG1 VAL B1092       5.243   2.619  27.192  1.00  0.380          H  
ATOM  17459 1HG2 VAL B1092       6.222   5.196  28.587  1.00  0.380          H  
ATOM  17460 2HG2 VAL B1092       6.228   4.997  26.842  1.00  0.380          H  
ATOM  17461 3HG2 VAL B1092       5.388   6.369  27.584  1.00  0.380          H  
ATOM  17462  N   TYR B1093       4.699   5.276  24.651  1.00  0.190          N  
ATOM  17463  CA  TYR B1093       5.468   5.041  23.465  1.00  0.180          C  
ATOM  17464  C   TYR B1093       6.848   5.621  23.638  1.00  0.200          C  
ATOM  17465  O   TYR B1093       6.991   6.682  24.245  1.00  0.240          O  
ATOM  17466  CB  TYR B1093       4.815   5.679  22.262  1.00  0.260          C  
ATOM  17467  CG  TYR B1093       3.471   5.136  21.897  1.00  0.260          C  
ATOM  17468  CD1 TYR B1093       2.350   5.754  22.351  1.00  0.260          C  
ATOM  17469  CD2 TYR B1093       3.369   4.020  21.110  1.00  0.260          C  
ATOM  17470  CE1 TYR B1093       1.103   5.258  22.009  1.00  0.260          C  
ATOM  17471  CE2 TYR B1093       2.149   3.531  20.771  1.00  0.260          C  
ATOM  17472  CZ  TYR B1093       1.019   4.147  21.218  1.00  0.260          C  
ATOM  17473  OH  TYR B1093      -0.198   3.652  20.882  1.00  0.260          O  
ATOM  17474  H   TYR B1093       4.584   6.227  24.998  1.00  0.230          H  
ATOM  17475  HA  TYR B1093       5.557   3.979  23.312  1.00  0.220          H  
ATOM  17476 1HB  TYR B1093       4.719   6.748  22.437  1.00  0.310          H  
ATOM  17477 2HB  TYR B1093       5.465   5.550  21.444  1.00  0.310          H  
ATOM  17478  HD1 TYR B1093       2.459   6.632  22.974  1.00  0.310          H  
ATOM  17479  HD2 TYR B1093       4.262   3.527  20.755  1.00  0.310          H  
ATOM  17480  HE1 TYR B1093       0.193   5.737  22.360  1.00  0.310          H  
ATOM  17481  HE2 TYR B1093       2.072   2.649  20.141  1.00  0.310          H  
ATOM  17482  HH  TYR B1093      -0.880   4.211  21.252  1.00  0.310          H  
ATOM  17483  N   THR B1094       7.844   4.969  23.055  1.00  0.190          N  
ATOM  17484  CA  THR B1094       9.209   5.499  23.095  1.00  0.230          C  
ATOM  17485  C   THR B1094       9.764   5.682  21.695  1.00  0.230          C  
ATOM  17486  O   THR B1094       9.120   5.306  20.705  1.00  0.260          O  
ATOM  17487  CB  THR B1094      10.170   4.594  23.883  1.00  0.310          C  
ATOM  17488  OG1 THR B1094      10.376   3.400  23.163  1.00  0.310          O  
ATOM  17489  CG2 THR B1094       9.580   4.245  25.244  1.00  0.310          C  
ATOM  17490  H   THR B1094       7.631   4.057  22.633  1.00  0.230          H  
ATOM  17491  HA  THR B1094       9.194   6.478  23.562  1.00  0.280          H  
ATOM  17492  HB  THR B1094      11.122   5.107  24.023  1.00  0.370          H  
ATOM  17493  HG1 THR B1094      11.156   2.964  23.516  1.00  0.370          H  
ATOM  17494 1HG2 THR B1094      10.268   3.616  25.782  1.00  0.370          H  
ATOM  17495 2HG2 THR B1094       9.417   5.129  25.803  1.00  0.370          H  
ATOM  17496 3HG2 THR B1094       8.633   3.719  25.120  1.00  0.370          H  
ATOM  17497  N   HIS B1095      10.963   6.273  21.609  1.00  0.230          N  
ATOM  17498  CA  HIS B1095      11.631   6.521  20.332  1.00  0.270          C  
ATOM  17499  C   HIS B1095      10.702   7.326  19.402  1.00  0.290          C  
ATOM  17500  O   HIS B1095      10.380   6.902  18.290  1.00  0.360          O  
ATOM  17501  CB  HIS B1095      12.085   5.188  19.705  1.00  0.360          C  
ATOM  17502  CG  HIS B1095      13.071   4.385  20.571  1.00  0.360          C  
ATOM  17503  ND1 HIS B1095      13.710   3.259  20.102  1.00  0.360          N  
ATOM  17504  CD2 HIS B1095      13.495   4.547  21.858  1.00  0.360          C  
ATOM  17505  CE1 HIS B1095      14.497   2.771  21.054  1.00  0.360          C  
ATOM  17506  NE2 HIS B1095      14.385   3.533  22.129  1.00  0.360          N  
ATOM  17507  H   HIS B1095      11.422   6.537  22.472  1.00  0.280          H  
ATOM  17508  HA  HIS B1095      12.517   7.129  20.502  1.00  0.320          H  
ATOM  17509 1HB  HIS B1095      11.219   4.557  19.517  1.00  0.430          H  
ATOM  17510 2HB  HIS B1095      12.540   5.362  18.759  1.00  0.430          H  
ATOM  17511  HD1 HIS B1095      13.386   2.707  19.326  1.00  0.430          H  
ATOM  17512  HD2 HIS B1095      13.278   5.277  22.635  1.00  0.430          H  
ATOM  17513  HE1 HIS B1095      15.094   1.877  20.872  1.00  0.430          H  
ATOM  17514  N   ASP B1096      10.290   8.509  19.883  1.00  0.270          N  
ATOM  17515  CA  ASP B1096       9.284   9.373  19.257  1.00  0.290          C  
ATOM  17516  C   ASP B1096       9.600  10.301  18.071  1.00  0.320          C  
ATOM  17517  O   ASP B1096       8.693  11.024  17.654  1.00  0.460          O  
ATOM  17518  CB  ASP B1096       8.801  10.345  20.323  1.00  0.400          C  
ATOM  17519  CG  ASP B1096       9.949  11.266  20.722  1.00  0.400          C  
ATOM  17520  OD1 ASP B1096      11.067  10.814  20.570  1.00  0.400          O  
ATOM  17521  OD2 ASP B1096       9.749  12.403  21.102  1.00  0.400          O  
ATOM  17522  H   ASP B1096      10.628   8.805  20.810  1.00  0.320          H  
ATOM  17523  HA  ASP B1096       8.475   8.724  18.954  1.00  0.350          H  
ATOM  17524 1HB  ASP B1096       7.963  10.928  19.960  1.00  0.480          H  
ATOM  17525 2HB  ASP B1096       8.493   9.776  21.197  1.00  0.480          H  
ATOM  17526  N   SER B1097      10.821  10.348  17.547  1.00  0.300          N  
ATOM  17527  CA  SER B1097      11.084  11.283  16.428  1.00  0.350          C  
ATOM  17528  C   SER B1097      12.307  10.952  15.574  1.00  0.250          C  
ATOM  17529  O   SER B1097      12.832   9.838  15.594  1.00  0.250          O  
ATOM  17530  CB  SER B1097      11.176  12.723  16.924  1.00  0.470          C  
ATOM  17531  OG  SER B1097      11.176  13.632  15.833  1.00  0.470          O  
ATOM  17532  H   SER B1097      11.529   9.730  17.916  1.00  0.360          H  
ATOM  17533  HA  SER B1097      10.215  11.242  15.765  1.00  0.420          H  
ATOM  17534 1HB  SER B1097      10.323  12.943  17.564  1.00  0.560          H  
ATOM  17535 2HB  SER B1097      12.074  12.860  17.525  1.00  0.560          H  
ATOM  17536  HG  SER B1097      10.736  14.466  16.157  1.00  0.560          H  
ATOM  17537  N   TYR B1098      12.811  11.969  14.860  1.00  0.290          N  
ATOM  17538  CA  TYR B1098      13.947  11.855  13.929  1.00  0.270          C  
ATOM  17539  C   TYR B1098      15.215  11.353  14.611  1.00  0.280          C  
ATOM  17540  O   TYR B1098      16.040  10.686  13.985  1.00  0.340          O  
ATOM  17541  CB  TYR B1098      14.321  13.224  13.348  1.00  0.390          C  
ATOM  17542  CG  TYR B1098      13.415  13.862  12.314  1.00  0.390          C  
ATOM  17543  CD1 TYR B1098      12.681  14.992  12.653  1.00  0.390          C  
ATOM  17544  CD2 TYR B1098      13.341  13.356  11.029  1.00  0.390          C  
ATOM  17545  CE1 TYR B1098      11.885  15.600  11.711  1.00  0.390          C  
ATOM  17546  CE2 TYR B1098      12.529  13.968  10.086  1.00  0.390          C  
ATOM  17547  CZ  TYR B1098      11.809  15.077  10.410  1.00  0.390          C  
ATOM  17548  OH  TYR B1098      11.004  15.686   9.452  1.00  0.390          O  
ATOM  17549  H   TYR B1098      12.321  12.860  14.929  1.00  0.350          H  
ATOM  17550  HA  TYR B1098      13.683  11.159  13.133  1.00  0.320          H  
ATOM  17551 1HB  TYR B1098      14.386  13.903  14.165  1.00  0.460          H  
ATOM  17552 2HB  TYR B1098      15.315  13.162  12.932  1.00  0.460          H  
ATOM  17553  HD1 TYR B1098      12.739  15.404  13.659  1.00  0.460          H  
ATOM  17554  HD2 TYR B1098      13.916  12.476  10.759  1.00  0.460          H  
ATOM  17555  HE1 TYR B1098      11.326  16.484  11.986  1.00  0.460          H  
ATOM  17556  HE2 TYR B1098      12.459  13.574   9.083  1.00  0.460          H  
ATOM  17557  HH  TYR B1098      11.002  15.166   8.604  1.00  0.460          H  
ATOM  17558  N   GLN B1099      15.287  11.568  15.920  1.00  0.270          N  
ATOM  17559  CA  GLN B1099      16.391  11.224  16.816  1.00  0.320          C  
ATOM  17560  C   GLN B1099      16.784   9.761  16.766  1.00  0.320          C  
ATOM  17561  O   GLN B1099      17.864   9.392  17.232  1.00  0.360          O  
ATOM  17562  CB  GLN B1099      15.999  11.498  18.248  1.00  0.430          C  
ATOM  17563  CG  GLN B1099      14.990  10.544  18.782  1.00  0.430          C  
ATOM  17564  CD  GLN B1099      14.542  10.940  20.086  1.00  0.430          C  
ATOM  17565  OE1 GLN B1099      15.224  10.820  21.117  1.00  0.430          O  
ATOM  17566  NE2 GLN B1099      13.351  11.433  20.112  1.00  0.430          N  
ATOM  17567  H   GLN B1099      14.500  12.067  16.308  1.00  0.320          H  
ATOM  17568  HA  GLN B1099      17.257  11.831  16.543  1.00  0.380          H  
ATOM  17569 1HB  GLN B1099      16.864  11.487  18.873  1.00  0.510          H  
ATOM  17570 2HB  GLN B1099      15.563  12.458  18.323  1.00  0.510          H  
ATOM  17571 1HG  GLN B1099      14.129  10.512  18.119  1.00  0.510          H  
ATOM  17572 2HG  GLN B1099      15.423   9.556  18.885  1.00  0.510          H  
ATOM  17573 1HE2 GLN B1099      12.906  11.715  20.972  1.00  0.510          H  
ATOM  17574 2HE2 GLN B1099      12.792  11.499  19.285  1.00  0.510          H  
ATOM  17575  N   VAL B1100      15.890   8.905  16.255  1.00  0.310          N  
ATOM  17576  CA  VAL B1100      16.193   7.484  16.158  1.00  0.360          C  
ATOM  17577  C   VAL B1100      17.319   7.291  15.144  1.00  0.430          C  
ATOM  17578  O   VAL B1100      17.972   6.240  15.103  1.00  0.560          O  
ATOM  17579  CB  VAL B1100      14.950   6.666  15.798  1.00  0.480          C  
ATOM  17580  CG1 VAL B1100      13.898   6.880  16.885  1.00  0.480          C  
ATOM  17581  CG2 VAL B1100      14.449   7.063  14.439  1.00  0.480          C  
ATOM  17582  H   VAL B1100      14.992   9.273  15.921  1.00  0.370          H  
ATOM  17583  HA  VAL B1100      16.541   7.146  17.127  1.00  0.430          H  
ATOM  17584  HB  VAL B1100      15.198   5.603  15.794  1.00  0.580          H  
ATOM  17585 1HG1 VAL B1100      13.006   6.289  16.655  1.00  0.580          H  
ATOM  17586 2HG1 VAL B1100      14.306   6.573  17.841  1.00  0.580          H  
ATOM  17587 3HG1 VAL B1100      13.622   7.923  16.939  1.00  0.580          H  
ATOM  17588 1HG2 VAL B1100      13.559   6.477  14.198  1.00  0.580          H  
ATOM  17589 2HG2 VAL B1100      14.205   8.111  14.457  1.00  0.580          H  
ATOM  17590 3HG2 VAL B1100      15.211   6.884  13.686  1.00  0.580          H  
ATOM  17591  N   GLY B1101      17.537   8.312  14.315  1.00  0.400          N  
ATOM  17592  CA  GLY B1101      18.629   8.318  13.399  1.00  0.470          C  
ATOM  17593  C   GLY B1101      18.598   7.209  12.410  1.00  0.450          C  
ATOM  17594  O   GLY B1101      17.697   7.130  11.567  1.00  0.420          O  
ATOM  17595  H   GLY B1101      16.947   9.142  14.363  1.00  0.480          H  
ATOM  17596 1HA  GLY B1101      18.647   9.271  12.876  1.00  0.560          H  
ATOM  17597 2HA  GLY B1101      19.555   8.259  13.963  1.00  0.560          H  
ATOM  17598  N   GLY B1102      19.609   6.354  12.557  1.00  0.490          N  
ATOM  17599  CA  GLY B1102      19.894   5.210  11.730  1.00  0.470          C  
ATOM  17600  C   GLY B1102      18.682   4.364  11.470  1.00  0.350          C  
ATOM  17601  O   GLY B1102      18.552   3.859  10.367  1.00  0.280          O  
ATOM  17602  H   GLY B1102      20.251   6.562  13.312  1.00  0.590          H  
ATOM  17603 1HA  GLY B1102      20.326   5.544  10.788  1.00  0.560          H  
ATOM  17604 2HA  GLY B1102      20.654   4.605  12.220  1.00  0.560          H  
ATOM  17605  N   ASP B1103      17.705   4.283  12.379  1.00  0.350          N  
ATOM  17606  CA  ASP B1103      16.560   3.428  12.052  1.00  0.270          C  
ATOM  17607  C   ASP B1103      15.933   3.800  10.679  1.00  0.220          C  
ATOM  17608  O   ASP B1103      15.457   2.918   9.953  1.00  0.210          O  
ATOM  17609  CB  ASP B1103      15.452   3.491  13.109  1.00  0.410          C  
ATOM  17610  CG  ASP B1103      15.764   2.824  14.473  1.00  0.410          C  
ATOM  17611  OD1 ASP B1103      16.789   2.190  14.629  1.00  0.410          O  
ATOM  17612  OD2 ASP B1103      14.928   2.938  15.342  1.00  0.410          O  
ATOM  17613  H   ASP B1103      17.799   4.727  13.303  1.00  0.420          H  
ATOM  17614  HA  ASP B1103      16.914   2.402  11.997  1.00  0.320          H  
ATOM  17615 1HB  ASP B1103      15.186   4.522  13.283  1.00  0.490          H  
ATOM  17616 2HB  ASP B1103      14.581   3.000  12.705  1.00  0.490          H  
ATOM  17617  N   GLY B1104      15.958   5.084  10.292  1.00  0.250          N  
ATOM  17618  CA  GLY B1104      15.403   5.509   9.010  1.00  0.260          C  
ATOM  17619  C   GLY B1104      13.925   5.864   9.090  1.00  0.240          C  
ATOM  17620  O   GLY B1104      13.241   5.413  10.016  1.00  0.250          O  
ATOM  17621  H   GLY B1104      16.431   5.781  10.878  1.00  0.300          H  
ATOM  17622 1HA  GLY B1104      15.968   6.372   8.671  1.00  0.310          H  
ATOM  17623 2HA  GLY B1104      15.560   4.710   8.287  1.00  0.310          H  
ATOM  17624  N   PRO B1105      13.382   6.546   8.056  1.00  0.240          N  
ATOM  17625  CA  PRO B1105      12.041   7.105   7.986  1.00  0.230          C  
ATOM  17626  C   PRO B1105      10.904   6.108   8.127  1.00  0.250          C  
ATOM  17627  O   PRO B1105       9.831   6.492   8.586  1.00  0.270          O  
ATOM  17628  CB  PRO B1105      12.014   7.746   6.593  1.00  0.350          C  
ATOM  17629  CG  PRO B1105      13.098   7.060   5.816  1.00  0.350          C  
ATOM  17630  CD  PRO B1105      14.164   6.734   6.829  1.00  0.350          C  
ATOM  17631  HA  PRO B1105      11.955   7.894   8.733  1.00  0.280          H  
ATOM  17632 1HB  PRO B1105      11.021   7.608   6.136  1.00  0.410          H  
ATOM  17633 2HB  PRO B1105      12.176   8.823   6.676  1.00  0.410          H  
ATOM  17634 1HG  PRO B1105      12.704   6.164   5.300  1.00  0.410          H  
ATOM  17635 2HG  PRO B1105      13.472   7.733   5.026  1.00  0.410          H  
ATOM  17636 1HD  PRO B1105      14.672   5.812   6.508  1.00  0.410          H  
ATOM  17637 2HD  PRO B1105      14.842   7.572   6.932  1.00  0.410          H  
ATOM  17638  N   THR B1106      11.115   4.823   7.841  1.00  0.270          N  
ATOM  17639  CA  THR B1106      10.012   3.881   7.979  1.00  0.300          C  
ATOM  17640  C   THR B1106       9.678   3.596   9.449  1.00  0.290          C  
ATOM  17641  O   THR B1106       8.620   3.040   9.755  1.00  0.350          O  
ATOM  17642  CB  THR B1106      10.319   2.578   7.216  1.00  0.410          C  
ATOM  17643  OG1 THR B1106      11.513   1.982   7.741  1.00  0.410          O  
ATOM  17644  CG2 THR B1106      10.525   2.889   5.725  1.00  0.410          C  
ATOM  17645  H   THR B1106      11.993   4.457   7.482  1.00  0.320          H  
ATOM  17646  HA  THR B1106       9.134   4.332   7.529  1.00  0.360          H  
ATOM  17647  HB  THR B1106       9.491   1.880   7.339  1.00  0.490          H  
ATOM  17648  HG1 THR B1106      11.615   1.089   7.389  1.00  0.490          H  
ATOM  17649 1HG2 THR B1106      10.742   1.965   5.191  1.00  0.490          H  
ATOM  17650 2HG2 THR B1106       9.627   3.336   5.311  1.00  0.490          H  
ATOM  17651 3HG2 THR B1106      11.354   3.581   5.600  1.00  0.490          H  
ATOM  17652  N   HIS B1107      10.578   4.017  10.352  1.00  0.260          N  
ATOM  17653  CA  HIS B1107      10.439   3.902  11.797  1.00  0.270          C  
ATOM  17654  C   HIS B1107      10.428   5.265  12.474  1.00  0.290          C  
ATOM  17655  O   HIS B1107      10.593   5.356  13.691  1.00  0.410          O  
ATOM  17656  CB  HIS B1107      11.579   3.086  12.395  1.00  0.370          C  
ATOM  17657  CG  HIS B1107      11.567   1.663  12.029  1.00  0.370          C  
ATOM  17658  ND1 HIS B1107      10.752   0.744  12.668  1.00  0.370          N  
ATOM  17659  CD2 HIS B1107      12.239   0.981  11.091  1.00  0.370          C  
ATOM  17660  CE1 HIS B1107      10.942  -0.435  12.138  1.00  0.370          C  
ATOM  17661  NE2 HIS B1107      11.833  -0.319  11.181  1.00  0.370          N  
ATOM  17662  H   HIS B1107      11.434   4.463  10.011  1.00  0.310          H  
ATOM  17663  HA  HIS B1107       9.503   3.402  12.030  1.00  0.320          H  
ATOM  17664 1HB  HIS B1107      12.512   3.520  12.047  1.00  0.450          H  
ATOM  17665 2HB  HIS B1107      11.567   3.161  13.483  1.00  0.450          H  
ATOM  17666  HD1 HIS B1107      10.430   0.843  13.608  1.00  0.450          H  
ATOM  17667  HD2 HIS B1107      12.980   1.275  10.342  1.00  0.450          H  
ATOM  17668  HE1 HIS B1107      10.397  -1.303  12.508  1.00  0.450          H  
ATOM  17669  N   GLN B1108      10.270   6.340  11.704  1.00  0.320          N  
ATOM  17670  CA  GLN B1108      10.261   7.668  12.300  1.00  0.330          C  
ATOM  17671  C   GLN B1108       8.847   8.223  12.281  1.00  0.370          C  
ATOM  17672  O   GLN B1108       8.293   8.430  11.201  1.00  0.550          O  
ATOM  17673  CB  GLN B1108      11.214   8.621  11.590  1.00  0.460          C  
ATOM  17674  CG  GLN B1108      12.652   8.272  11.774  1.00  0.460          C  
ATOM  17675  CD  GLN B1108      13.630   9.039  10.910  1.00  0.460          C  
ATOM  17676  OE1 GLN B1108      13.276  10.027  10.272  1.00  0.460          O  
ATOM  17677  NE2 GLN B1108      14.864   8.557  10.873  1.00  0.460          N  
ATOM  17678  H   GLN B1108      10.119   6.242  10.694  1.00  0.380          H  
ATOM  17679  HA  GLN B1108      10.646   7.573  13.301  1.00  0.400          H  
ATOM  17680 1HB  GLN B1108      10.965   8.646  10.549  1.00  0.550          H  
ATOM  17681 2HB  GLN B1108      11.074   9.615  11.998  1.00  0.550          H  
ATOM  17682 1HG  GLN B1108      12.864   8.541  12.784  1.00  0.550          H  
ATOM  17683 2HG  GLN B1108      12.796   7.210  11.631  1.00  0.550          H  
ATOM  17684 1HE2 GLN B1108      15.603   8.969  10.287  1.00  0.550          H  
ATOM  17685 2HE2 GLN B1108      15.084   7.745  11.415  1.00  0.550          H  
ATOM  17686  N   PRO B1109       8.178   8.308  13.431  1.00  0.320          N  
ATOM  17687  CA  PRO B1109       6.843   8.806  13.577  1.00  0.350          C  
ATOM  17688  C   PRO B1109       6.946  10.299  13.466  1.00  0.330          C  
ATOM  17689  O   PRO B1109       7.992  10.827  13.836  1.00  0.330          O  
ATOM  17690  CB  PRO B1109       6.489   8.356  14.985  1.00  0.520          C  
ATOM  17691  CG  PRO B1109       7.800   8.345  15.681  1.00  0.520          C  
ATOM  17692  CD  PRO B1109       8.809   7.948  14.691  1.00  0.520          C  
ATOM  17693  HA  PRO B1109       6.195   8.383  12.800  1.00  0.420          H  
ATOM  17694 1HB  PRO B1109       5.789   9.078  15.432  1.00  0.630          H  
ATOM  17695 2HB  PRO B1109       5.988   7.395  14.972  1.00  0.630          H  
ATOM  17696 1HG  PRO B1109       7.989   9.334  16.065  1.00  0.630          H  
ATOM  17697 2HG  PRO B1109       7.807   7.674  16.502  1.00  0.630          H  
ATOM  17698 1HD  PRO B1109       9.700   8.574  14.895  1.00  0.630          H  
ATOM  17699 2HD  PRO B1109       9.003   6.874  14.762  1.00  0.630          H  
ATOM  17700  N   TYR B1110       5.903  10.973  13.013  1.00  0.420          N  
ATOM  17701  CA  TYR B1110       5.923  12.427  13.003  1.00  0.520          C  
ATOM  17702  C   TYR B1110       4.528  12.946  13.335  1.00  0.490          C  
ATOM  17703  O   TYR B1110       4.336  13.716  14.279  1.00  0.810          O  
ATOM  17704  CB  TYR B1110       6.345  12.993  11.640  1.00  0.690          C  
ATOM  17705  CG  TYR B1110       7.648  12.467  11.084  1.00  0.690          C  
ATOM  17706  CD1 TYR B1110       8.869  12.648  11.724  1.00  0.690          C  
ATOM  17707  CD2 TYR B1110       7.597  11.784   9.895  1.00  0.690          C  
ATOM  17708  CE1 TYR B1110      10.002  12.100  11.163  1.00  0.690          C  
ATOM  17709  CE2 TYR B1110       8.716  11.272   9.345  1.00  0.690          C  
ATOM  17710  CZ  TYR B1110       9.905  11.407   9.953  1.00  0.690          C  
ATOM  17711  OH  TYR B1110      10.999  10.848   9.339  1.00  0.690          O  
ATOM  17712  H   TYR B1110       5.065  10.457  12.754  1.00  0.500          H  
ATOM  17713  HA  TYR B1110       6.609  12.779  13.773  1.00  0.620          H  
ATOM  17714 1HB  TYR B1110       5.560  12.822  10.904  1.00  0.830          H  
ATOM  17715 2HB  TYR B1110       6.455  14.064  11.744  1.00  0.830          H  
ATOM  17716  HD1 TYR B1110       8.927  13.190  12.670  1.00  0.830          H  
ATOM  17717  HD2 TYR B1110       6.642  11.649   9.392  1.00  0.830          H  
ATOM  17718  HE1 TYR B1110      10.951  12.208  11.666  1.00  0.830          H  
ATOM  17719  HE2 TYR B1110       8.654  10.733   8.414  1.00  0.830          H  
ATOM  17720  HH  TYR B1110      11.746  10.752   9.965  1.00  0.830          H  
ATOM  17721  N   ASP B1111       3.535  12.468  12.580  1.00  0.400          N  
ATOM  17722  CA  ASP B1111       2.137  12.880  12.677  1.00  0.500          C  
ATOM  17723  C   ASP B1111       1.362  12.240  13.835  1.00  0.430          C  
ATOM  17724  O   ASP B1111       0.204  12.596  14.076  1.00  0.520          O  
ATOM  17725  CB  ASP B1111       1.462  12.625  11.333  1.00  0.660          C  
ATOM  17726  CG  ASP B1111       1.585  11.182  10.938  1.00  0.660          C  
ATOM  17727  OD1 ASP B1111       2.717  10.693  10.930  1.00  0.660          O  
ATOM  17728  OD2 ASP B1111       0.587  10.559  10.660  1.00  0.660          O  
ATOM  17729  H   ASP B1111       3.750  11.782  11.848  1.00  0.480          H  
ATOM  17730  HA  ASP B1111       2.119  13.954  12.839  1.00  0.600          H  
ATOM  17731 1HB  ASP B1111       0.401  12.887  11.394  1.00  0.790          H  
ATOM  17732 2HB  ASP B1111       1.911  13.247  10.558  1.00  0.790          H  
ATOM  17733  N   GLN B1112       2.006  11.312  14.544  1.00  0.330          N  
ATOM  17734  CA  GLN B1112       1.424  10.580  15.668  1.00  0.320          C  
ATOM  17735  C   GLN B1112       1.003  11.463  16.841  1.00  0.350          C  
ATOM  17736  O   GLN B1112       0.061  11.120  17.554  1.00  0.360          O  
ATOM  17737  CB  GLN B1112       2.373   9.482  16.139  1.00  0.450          C  
ATOM  17738  CG  GLN B1112       2.460   8.307  15.177  1.00  0.450          C  
ATOM  17739  CD  GLN B1112       3.319   8.548  13.999  1.00  0.450          C  
ATOM  17740  OE1 GLN B1112       3.759   9.679  13.743  1.00  0.450          O  
ATOM  17741  NE2 GLN B1112       3.564   7.501  13.253  1.00  0.450          N  
ATOM  17742  H   GLN B1112       2.952  11.089  14.246  1.00  0.400          H  
ATOM  17743  HA  GLN B1112       0.541  10.078  15.289  1.00  0.380          H  
ATOM  17744 1HB  GLN B1112       3.372   9.893  16.271  1.00  0.540          H  
ATOM  17745 2HB  GLN B1112       2.042   9.103  17.102  1.00  0.540          H  
ATOM  17746 1HG  GLN B1112       2.882   7.455  15.707  1.00  0.540          H  
ATOM  17747 2HG  GLN B1112       1.455   8.058  14.817  1.00  0.540          H  
ATOM  17748 1HE2 GLN B1112       4.112   7.604  12.426  1.00  0.540          H  
ATOM  17749 2HE2 GLN B1112       3.171   6.611  13.516  1.00  0.540          H  
ATOM  17750  N   LEU B1113       1.666  12.595  17.069  1.00  0.460          N  
ATOM  17751  CA  LEU B1113       1.216  13.422  18.173  1.00  0.520          C  
ATOM  17752  C   LEU B1113      -0.115  14.091  17.780  1.00  0.540          C  
ATOM  17753  O   LEU B1113      -1.086  13.888  18.500  1.00  0.520          O  
ATOM  17754  CB  LEU B1113       2.329  14.388  18.625  1.00  0.700          C  
ATOM  17755  CG  LEU B1113       3.536  13.754  19.348  1.00  0.700          C  
ATOM  17756  CD1 LEU B1113       4.641  14.790  19.442  1.00  0.700          C  
ATOM  17757  CD2 LEU B1113       3.136  13.302  20.766  1.00  0.700          C  
ATOM  17758  H   LEU B1113       2.466  12.850  16.501  1.00  0.550          H  
ATOM  17759  HA  LEU B1113       0.994  12.773  19.012  1.00  0.620          H  
ATOM  17760 1HB  LEU B1113       2.774  14.858  17.785  1.00  0.840          H  
ATOM  17761 2HB  LEU B1113       1.899  15.139  19.271  1.00  0.840          H  
ATOM  17762  HG  LEU B1113       3.906  12.901  18.772  1.00  0.840          H  
ATOM  17763 1HD1 LEU B1113       5.495  14.354  19.914  1.00  0.840          H  
ATOM  17764 2HD1 LEU B1113       4.921  15.107  18.451  1.00  0.840          H  
ATOM  17765 3HD1 LEU B1113       4.301  15.660  20.012  1.00  0.840          H  
ATOM  17766 1HD2 LEU B1113       3.997  12.882  21.262  1.00  0.840          H  
ATOM  17767 2HD2 LEU B1113       2.780  14.161  21.337  1.00  0.840          H  
ATOM  17768 3HD2 LEU B1113       2.355  12.554  20.728  1.00  0.840          H  
ATOM  17769  N   PRO B1114      -0.255  14.856  16.660  1.00  0.600          N  
ATOM  17770  CA  PRO B1114      -1.536  15.375  16.173  1.00  0.660          C  
ATOM  17771  C   PRO B1114      -2.615  14.295  16.093  1.00  0.610          C  
ATOM  17772  O   PRO B1114      -3.778  14.552  16.391  1.00  0.700          O  
ATOM  17773  CB  PRO B1114      -1.168  15.893  14.788  1.00  0.990          C  
ATOM  17774  CG  PRO B1114       0.259  16.326  14.937  1.00  0.990          C  
ATOM  17775  CD  PRO B1114       0.902  15.332  15.863  1.00  0.990          C  
ATOM  17776  HA  PRO B1114      -1.868  16.208  16.816  1.00  0.790          H  
ATOM  17777 1HB  PRO B1114      -1.271  15.073  14.052  1.00  1.190          H  
ATOM  17778 2HB  PRO B1114      -1.851  16.686  14.484  1.00  1.190          H  
ATOM  17779 1HG  PRO B1114       0.738  16.351  13.963  1.00  1.190          H  
ATOM  17780 2HG  PRO B1114       0.319  17.349  15.330  1.00  1.190          H  
ATOM  17781 1HD  PRO B1114       1.399  14.550  15.310  1.00  1.190          H  
ATOM  17782 2HD  PRO B1114       1.583  15.924  16.454  1.00  1.190          H  
ATOM  17783  N   MET B1115      -2.209  13.074  15.724  1.00  0.490          N  
ATOM  17784  CA  MET B1115      -3.115  11.950  15.639  1.00  0.480          C  
ATOM  17785  C   MET B1115      -3.727  11.679  16.997  1.00  0.390          C  
ATOM  17786  O   MET B1115      -4.946  11.652  17.129  1.00  0.400          O  
ATOM  17787  CB  MET B1115      -2.395  10.733  15.054  1.00  0.680          C  
ATOM  17788  CG  MET B1115      -3.219   9.459  14.919  1.00  0.680          C  
ATOM  17789  SD  MET B1115      -3.259   8.423  16.421  1.00  0.680          S  
ATOM  17790  CE  MET B1115      -1.623   7.669  16.428  1.00  0.680          C  
ATOM  17791  H   MET B1115      -1.241  12.907  15.428  1.00  0.590          H  
ATOM  17792  HA  MET B1115      -3.925  12.213  14.963  1.00  0.580          H  
ATOM  17793 1HB  MET B1115      -1.979  10.987  14.079  1.00  0.810          H  
ATOM  17794 2HB  MET B1115      -1.581  10.507  15.697  1.00  0.810          H  
ATOM  17795 1HG  MET B1115      -4.235   9.744  14.675  1.00  0.810          H  
ATOM  17796 2HG  MET B1115      -2.835   8.860  14.116  1.00  0.810          H  
ATOM  17797 1HE  MET B1115      -1.542   6.996  17.280  1.00  0.810          H  
ATOM  17798 2HE  MET B1115      -1.474   7.097  15.505  1.00  0.810          H  
ATOM  17799 3HE  MET B1115      -0.860   8.438  16.507  1.00  0.810          H  
ATOM  17800  N   LEU B1116      -2.897  11.403  18.000  1.00  0.350          N  
ATOM  17801  CA  LEU B1116      -3.429  11.119  19.319  1.00  0.340          C  
ATOM  17802  C   LEU B1116      -4.122  12.329  19.939  1.00  0.400          C  
ATOM  17803  O   LEU B1116      -5.217  12.210  20.484  1.00  0.390          O  
ATOM  17804  CB  LEU B1116      -2.284  10.665  20.222  1.00  0.480          C  
ATOM  17805  CG  LEU B1116      -1.655   9.297  19.896  1.00  0.480          C  
ATOM  17806  CD1 LEU B1116      -0.412   9.148  20.722  1.00  0.480          C  
ATOM  17807  CD2 LEU B1116      -2.654   8.155  20.194  1.00  0.480          C  
ATOM  17808  H   LEU B1116      -1.884  11.398  17.838  1.00  0.420          H  
ATOM  17809  HA  LEU B1116      -4.164  10.334  19.222  1.00  0.410          H  
ATOM  17810 1HB  LEU B1116      -1.489  11.410  20.142  1.00  0.580          H  
ATOM  17811 2HB  LEU B1116      -2.635  10.648  21.253  1.00  0.580          H  
ATOM  17812  HG  LEU B1116      -1.371   9.265  18.849  1.00  0.580          H  
ATOM  17813 1HD1 LEU B1116       0.065   8.190  20.510  1.00  0.580          H  
ATOM  17814 2HD1 LEU B1116       0.278   9.959  20.485  1.00  0.580          H  
ATOM  17815 3HD1 LEU B1116      -0.694   9.207  21.755  1.00  0.580          H  
ATOM  17816 1HD2 LEU B1116      -2.180   7.202  19.965  1.00  0.580          H  
ATOM  17817 2HD2 LEU B1116      -2.936   8.181  21.234  1.00  0.580          H  
ATOM  17818 3HD2 LEU B1116      -3.545   8.255  19.587  1.00  0.580          H  
ATOM  17819  N   ARG B1117      -3.543  13.517  19.763  1.00  0.490          N  
ATOM  17820  CA  ARG B1117      -4.094  14.745  20.324  1.00  0.590          C  
ATOM  17821  C   ARG B1117      -5.488  15.043  19.827  1.00  0.620          C  
ATOM  17822  O   ARG B1117      -6.329  15.505  20.586  1.00  0.760          O  
ATOM  17823  CB  ARG B1117      -3.237  15.954  19.973  1.00  0.790          C  
ATOM  17824  CG  ARG B1117      -1.921  16.075  20.672  1.00  0.790          C  
ATOM  17825  CD  ARG B1117      -1.095  17.144  20.124  1.00  0.790          C  
ATOM  17826  NE  ARG B1117       0.121  17.268  20.894  1.00  0.790          N  
ATOM  17827  CZ  ARG B1117       1.314  17.697  20.450  1.00  0.790          C  
ATOM  17828  NH1 ARG B1117       1.503  18.041  19.194  1.00  0.790          N  
ATOM  17829  NH2 ARG B1117       2.319  17.772  21.304  1.00  0.790          N  
ATOM  17830  H   ARG B1117      -2.654  13.566  19.271  1.00  0.590          H  
ATOM  17831  HA  ARG B1117      -4.131  14.640  21.409  1.00  0.710          H  
ATOM  17832 1HB  ARG B1117      -3.053  15.966  18.906  1.00  0.940          H  
ATOM  17833 2HB  ARG B1117      -3.796  16.845  20.219  1.00  0.940          H  
ATOM  17834 1HG  ARG B1117      -2.086  16.285  21.730  1.00  0.940          H  
ATOM  17835 2HG  ARG B1117      -1.374  15.163  20.562  1.00  0.940          H  
ATOM  17836 1HD  ARG B1117      -0.841  16.897  19.096  1.00  0.940          H  
ATOM  17837 2HD  ARG B1117      -1.635  18.094  20.156  1.00  0.940          H  
ATOM  17838  HE  ARG B1117       0.061  17.045  21.875  1.00  0.940          H  
ATOM  17839 1HH1 ARG B1117       0.749  18.010  18.532  1.00  0.940          H  
ATOM  17840 2HH1 ARG B1117       2.448  18.343  18.897  1.00  0.940          H  
ATOM  17841 1HH2 ARG B1117       2.191  17.534  22.275  1.00  0.940          H  
ATOM  17842 2HH2 ARG B1117       3.240  18.107  20.987  1.00  0.940          H  
ATOM  17843  N   ALA B1118      -5.759  14.749  18.557  1.00  0.570          N  
ATOM  17844  CA  ALA B1118      -7.047  15.065  17.971  1.00  0.590          C  
ATOM  17845  C   ALA B1118      -8.166  14.104  18.349  1.00  0.580          C  
ATOM  17846  O   ALA B1118      -9.325  14.386  18.006  1.00  0.700          O  
ATOM  17847  CB  ALA B1118      -6.923  15.102  16.459  1.00  0.820          C  
ATOM  17848  H   ALA B1118      -5.019  14.384  17.948  1.00  0.680          H  
ATOM  17849  HA  ALA B1118      -7.324  16.047  18.321  1.00  0.710          H  
ATOM  17850 1HB  ALA B1118      -7.870  15.383  16.009  1.00  0.980          H  
ATOM  17851 2HB  ALA B1118      -6.156  15.822  16.177  1.00  0.980          H  
ATOM  17852 3HB  ALA B1118      -6.630  14.107  16.105  1.00  0.980          H  
ATOM  17853  N   ILE B1119      -7.863  13.006  19.054  1.00  0.510          N  
ATOM  17854  CA  ILE B1119      -8.904  12.056  19.421  1.00  0.550          C  
ATOM  17855  C   ILE B1119      -9.624  12.638  20.641  1.00  0.490          C  
ATOM  17856  O   ILE B1119      -8.989  13.066  21.614  1.00  0.410          O  
ATOM  17857  CB  ILE B1119      -8.340  10.664  19.808  1.00  0.750          C  
ATOM  17858  CG1 ILE B1119      -7.567  10.012  18.658  1.00  0.750          C  
ATOM  17859  CG2 ILE B1119      -9.535   9.720  20.211  1.00  0.750          C  
ATOM  17860  CD1 ILE B1119      -6.733   8.764  19.086  1.00  0.750          C  
ATOM  17861  H   ILE B1119      -6.899  12.836  19.366  1.00  0.610          H  
ATOM  17862  HA  ILE B1119      -9.611  11.948  18.599  1.00  0.660          H  
ATOM  17863  HB  ILE B1119      -7.653  10.793  20.603  1.00  0.900          H  
ATOM  17864 1HG1 ILE B1119      -8.264   9.723  17.875  1.00  0.900          H  
ATOM  17865 2HG1 ILE B1119      -6.887  10.750  18.251  1.00  0.900          H  
ATOM  17866 1HG2 ILE B1119      -9.166   8.756  20.503  1.00  0.900          H  
ATOM  17867 2HG2 ILE B1119     -10.086  10.132  21.041  1.00  0.900          H  
ATOM  17868 3HG2 ILE B1119     -10.203   9.608  19.358  1.00  0.900          H  
ATOM  17869 1HD1 ILE B1119      -6.195   8.383  18.228  1.00  0.900          H  
ATOM  17870 2HD1 ILE B1119      -6.019   9.060  19.855  1.00  0.900          H  
ATOM  17871 3HD1 ILE B1119      -7.367   7.981  19.475  1.00  0.900          H  
ATOM  17872  N   GLU B1120     -10.940  12.698  20.574  1.00  0.610          N  
ATOM  17873  CA  GLU B1120     -11.725  13.228  21.670  1.00  0.650          C  
ATOM  17874  C   GLU B1120     -11.396  12.426  22.912  1.00  0.520          C  
ATOM  17875  O   GLU B1120     -11.369  11.205  22.867  1.00  0.420          O  
ATOM  17876  CB  GLU B1120     -13.218  13.191  21.345  1.00  0.890          C  
ATOM  17877  CG  GLU B1120     -14.116  13.758  22.419  1.00  0.890          C  
ATOM  17878  CD  GLU B1120     -13.947  15.227  22.569  1.00  0.890          C  
ATOM  17879  OE1 GLU B1120     -13.540  15.839  21.616  1.00  0.890          O  
ATOM  17880  OE2 GLU B1120     -14.234  15.748  23.616  1.00  0.890          O  
ATOM  17881  H   GLU B1120     -11.412  12.327  19.756  1.00  0.730          H  
ATOM  17882  HA  GLU B1120     -11.435  14.265  21.841  1.00  0.780          H  
ATOM  17883 1HB  GLU B1120     -13.398  13.765  20.438  1.00  1.070          H  
ATOM  17884 2HB  GLU B1120     -13.521  12.190  21.138  1.00  1.070          H  
ATOM  17885 1HG  GLU B1120     -15.144  13.548  22.146  1.00  1.070          H  
ATOM  17886 2HG  GLU B1120     -13.922  13.262  23.366  1.00  1.070          H  
ATOM  17887  N   ASN B1121     -11.126  13.118  24.009  1.00  0.560          N  
ATOM  17888  CA  ASN B1121     -10.744  12.536  25.292  1.00  0.540          C  
ATOM  17889  C   ASN B1121      -9.415  11.774  25.309  1.00  0.450          C  
ATOM  17890  O   ASN B1121      -9.263  10.842  26.099  1.00  0.520          O  
ATOM  17891  CB  ASN B1121     -11.824  11.607  25.845  1.00  0.760          C  
ATOM  17892  CG  ASN B1121     -13.110  12.273  26.137  1.00  0.760          C  
ATOM  17893  OD1 ASN B1121     -13.166  13.490  26.351  1.00  0.760          O  
ATOM  17894  ND2 ASN B1121     -14.163  11.495  26.197  1.00  0.760          N  
ATOM  17895  H   ASN B1121     -11.167  14.127  23.954  1.00  0.670          H  
ATOM  17896  HA  ASN B1121     -10.628  13.360  26.001  1.00  0.650          H  
ATOM  17897 1HB  ASN B1121     -12.012  10.795  25.163  1.00  0.920          H  
ATOM  17898 2HB  ASN B1121     -11.477  11.158  26.763  1.00  0.920          H  
ATOM  17899 1HD2 ASN B1121     -15.060  11.878  26.415  1.00  0.920          H  
ATOM  17900 2HD2 ASN B1121     -14.065  10.497  26.064  1.00  0.920          H  
ATOM  17901  N   VAL B1122      -8.436  12.157  24.482  1.00  0.380          N  
ATOM  17902  CA  VAL B1122      -7.123  11.536  24.636  1.00  0.320          C  
ATOM  17903  C   VAL B1122      -6.065  12.564  24.961  1.00  0.340          C  
ATOM  17904  O   VAL B1122      -5.799  13.486  24.186  1.00  0.400          O  
ATOM  17905  CB  VAL B1122      -6.685  10.781  23.373  1.00  0.470          C  
ATOM  17906  CG1 VAL B1122      -5.247  10.178  23.549  1.00  0.470          C  
ATOM  17907  CG2 VAL B1122      -7.680   9.692  23.108  1.00  0.470          C  
ATOM  17908  H   VAL B1122      -8.576  12.862  23.749  1.00  0.460          H  
ATOM  17909  HA  VAL B1122      -7.162  10.825  25.462  1.00  0.380          H  
ATOM  17910  HB  VAL B1122      -6.653  11.476  22.532  1.00  0.570          H  
ATOM  17911 1HG1 VAL B1122      -4.966   9.654  22.636  1.00  0.570          H  
ATOM  17912 2HG1 VAL B1122      -4.519  10.973  23.733  1.00  0.570          H  
ATOM  17913 3HG1 VAL B1122      -5.240   9.486  24.383  1.00  0.570          H  
ATOM  17914 1HG2 VAL B1122      -7.398   9.152  22.223  1.00  0.570          H  
ATOM  17915 2HG2 VAL B1122      -7.710   9.020  23.935  1.00  0.570          H  
ATOM  17916 3HG2 VAL B1122      -8.663  10.135  22.972  1.00  0.570          H  
ATOM  17917  N   CYS B1123      -5.426  12.382  26.100  1.00  0.330          N  
ATOM  17918  CA  CYS B1123      -4.373  13.281  26.494  1.00  0.410          C  
ATOM  17919  C   CYS B1123      -3.042  12.655  26.162  1.00  0.380          C  
ATOM  17920  O   CYS B1123      -2.828  11.503  26.515  1.00  0.390          O  
ATOM  17921  CB  CYS B1123      -4.455  13.575  27.993  1.00  0.540          C  
ATOM  17922  SG  CYS B1123      -5.961  14.438  28.516  1.00  0.540          S  
ATOM  17923  H   CYS B1123      -5.685  11.595  26.708  1.00  0.400          H  
ATOM  17924  HA  CYS B1123      -4.460  14.196  25.941  1.00  0.490          H  
ATOM  17925 1HB  CYS B1123      -4.395  12.635  28.549  1.00  0.650          H  
ATOM  17926 2HB  CYS B1123      -3.619  14.175  28.285  1.00  0.650          H  
ATOM  17927  HG  CYS B1123      -6.831  13.513  28.059  1.00  0.650          H  
ATOM  17928  N   VAL B1124      -2.168  13.375  25.466  1.00  0.360          N  
ATOM  17929  CA  VAL B1124      -0.848  12.829  25.182  1.00  0.300          C  
ATOM  17930  C   VAL B1124       0.215  13.795  25.694  1.00  0.320          C  
ATOM  17931  O   VAL B1124       0.197  14.986  25.378  1.00  0.390          O  
ATOM  17932  CB  VAL B1124      -0.675  12.445  23.685  1.00  0.440          C  
ATOM  17933  CG1 VAL B1124      -0.948  13.596  22.770  1.00  0.440          C  
ATOM  17934  CG2 VAL B1124       0.749  11.915  23.452  1.00  0.440          C  
ATOM  17935  H   VAL B1124      -2.410  14.310  25.172  1.00  0.430          H  
ATOM  17936  HA  VAL B1124      -0.759  11.911  25.732  1.00  0.360          H  
ATOM  17937  HB  VAL B1124      -1.397  11.662  23.447  1.00  0.530          H  
ATOM  17938 1HG1 VAL B1124      -0.832  13.258  21.737  1.00  0.530          H  
ATOM  17939 2HG1 VAL B1124      -1.969  13.942  22.927  1.00  0.530          H  
ATOM  17940 3HG1 VAL B1124      -0.251  14.405  22.966  1.00  0.530          H  
ATOM  17941 1HG2 VAL B1124       0.852  11.611  22.417  1.00  0.530          H  
ATOM  17942 2HG2 VAL B1124       1.488  12.685  23.675  1.00  0.530          H  
ATOM  17943 3HG2 VAL B1124       0.921  11.064  24.096  1.00  0.530          H  
ATOM  17944  N   PHE B1125       1.145  13.263  26.476  1.00  0.330          N  
ATOM  17945  CA  PHE B1125       2.176  14.056  27.124  1.00  0.330          C  
ATOM  17946  C   PHE B1125       3.590  13.783  26.580  1.00  0.280          C  
ATOM  17947  O   PHE B1125       3.967  12.617  26.439  1.00  0.320          O  
ATOM  17948  CB  PHE B1125       2.140  13.709  28.613  1.00  0.460          C  
ATOM  17949  CG  PHE B1125       2.994  14.522  29.441  1.00  0.460          C  
ATOM  17950  CD1 PHE B1125       2.477  15.590  30.108  1.00  0.460          C  
ATOM  17951  CD2 PHE B1125       4.299  14.263  29.553  1.00  0.460          C  
ATOM  17952  CE1 PHE B1125       3.250  16.362  30.850  1.00  0.460          C  
ATOM  17953  CE2 PHE B1125       5.071  15.029  30.289  1.00  0.460          C  
ATOM  17954  CZ  PHE B1125       4.571  16.073  30.934  1.00  0.460          C  
ATOM  17955  H   PHE B1125       1.101  12.260  26.641  1.00  0.400          H  
ATOM  17956  HA  PHE B1125       1.935  15.100  26.985  1.00  0.400          H  
ATOM  17957 1HB  PHE B1125       1.125  13.803  28.979  1.00  0.550          H  
ATOM  17958 2HB  PHE B1125       2.428  12.670  28.745  1.00  0.550          H  
ATOM  17959  HD1 PHE B1125       1.433  15.800  30.046  1.00  0.550          H  
ATOM  17960  HD2 PHE B1125       4.713  13.431  29.042  1.00  0.550          H  
ATOM  17961  HE1 PHE B1125       2.817  17.207  31.367  1.00  0.550          H  
ATOM  17962  HE2 PHE B1125       6.089  14.815  30.372  1.00  0.550          H  
ATOM  17963  HZ  PHE B1125       5.233  16.665  31.512  1.00  0.550          H  
ATOM  17964  N   ARG B1126       4.380  14.840  26.317  1.00  0.320          N  
ATOM  17965  CA  ARG B1126       5.772  14.668  25.859  1.00  0.290          C  
ATOM  17966  C   ARG B1126       6.827  15.522  26.662  1.00  0.320          C  
ATOM  17967  O   ARG B1126       7.011  16.709  26.345  1.00  0.370          O  
ATOM  17968  CB  ARG B1126       5.812  14.978  24.374  1.00  0.420          C  
ATOM  17969  CG  ARG B1126       7.125  14.797  23.695  1.00  0.420          C  
ATOM  17970  CD  ARG B1126       6.954  14.862  22.245  1.00  0.420          C  
ATOM  17971  NE  ARG B1126       8.200  14.665  21.523  1.00  0.420          N  
ATOM  17972  CZ  ARG B1126       9.037  15.622  21.047  1.00  0.420          C  
ATOM  17973  NH1 ARG B1126       8.785  16.909  21.157  1.00  0.420          N  
ATOM  17974  NH2 ARG B1126      10.154  15.216  20.462  1.00  0.420          N  
ATOM  17975  H   ARG B1126       3.953  15.769  26.408  1.00  0.380          H  
ATOM  17976  HA  ARG B1126       5.999  13.612  25.928  1.00  0.350          H  
ATOM  17977 1HB  ARG B1126       5.093  14.335  23.863  1.00  0.500          H  
ATOM  17978 2HB  ARG B1126       5.497  16.008  24.210  1.00  0.500          H  
ATOM  17979 1HG  ARG B1126       7.788  15.581  23.990  1.00  0.500          H  
ATOM  17980 2HG  ARG B1126       7.555  13.828  23.958  1.00  0.500          H  
ATOM  17981 1HD  ARG B1126       6.284  14.053  21.975  1.00  0.500          H  
ATOM  17982 2HD  ARG B1126       6.518  15.816  21.953  1.00  0.500          H  
ATOM  17983  HE  ARG B1126       8.516  13.690  21.387  1.00  0.500          H  
ATOM  17984 1HH1 ARG B1126       7.948  17.270  21.615  1.00  0.500          H  
ATOM  17985 2HH1 ARG B1126       9.465  17.587  20.785  1.00  0.500          H  
ATOM  17986 1HH2 ARG B1126      10.318  14.197  20.421  1.00  0.500          H  
ATOM  17987 2HH2 ARG B1126      10.846  15.899  20.078  1.00  0.500          H  
ATOM  17988  N   PRO B1127       7.565  14.912  27.643  1.00  0.370          N  
ATOM  17989  CA  PRO B1127       8.507  15.515  28.602  1.00  0.410          C  
ATOM  17990  C   PRO B1127       9.876  15.913  28.086  1.00  0.440          C  
ATOM  17991  O   PRO B1127      10.448  15.215  27.248  1.00  0.430          O  
ATOM  17992  CB  PRO B1127       8.736  14.377  29.590  1.00  0.610          C  
ATOM  17993  CG  PRO B1127       8.573  13.130  28.783  1.00  0.610          C  
ATOM  17994  CD  PRO B1127       7.536  13.441  27.744  1.00  0.610          C  
ATOM  17995  HA  PRO B1127       8.020  16.374  29.092  1.00  0.490          H  
ATOM  17996 1HB  PRO B1127       9.757  14.459  30.006  1.00  0.740          H  
ATOM  17997 2HB  PRO B1127       8.088  14.452  30.416  1.00  0.740          H  
ATOM  17998 1HG  PRO B1127       9.530  12.856  28.330  1.00  0.740          H  
ATOM  17999 2HG  PRO B1127       8.291  12.291  29.431  1.00  0.740          H  
ATOM  18000 1HD  PRO B1127       7.898  13.001  26.815  1.00  0.740          H  
ATOM  18001 2HD  PRO B1127       6.570  13.059  28.032  1.00  0.740          H  
ATOM  18002  N   CYS B1128      10.472  16.906  28.747  1.00  0.460          N  
ATOM  18003  CA  CYS B1128      11.860  17.305  28.493  1.00  0.460          C  
ATOM  18004  C   CYS B1128      12.847  16.767  29.534  1.00  0.500          C  
ATOM  18005  O   CYS B1128      14.061  16.881  29.362  1.00  0.710          O  
ATOM  18006  CB  CYS B1128      11.987  18.821  28.464  1.00  0.640          C  
ATOM  18007  SG  CYS B1128      11.692  19.648  30.057  1.00  0.640          S  
ATOM  18008  H   CYS B1128       9.897  17.458  29.394  1.00  0.550          H  
ATOM  18009  HA  CYS B1128      12.143  16.925  27.514  1.00  0.550          H  
ATOM  18010 1HB  CYS B1128      12.980  19.091  28.115  1.00  0.770          H  
ATOM  18011 2HB  CYS B1128      11.278  19.209  27.747  1.00  0.770          H  
ATOM  18012  HG  CYS B1128      10.346  19.464  30.071  1.00  0.770          H  
ATOM  18013  N   ASP B1129      12.330  16.284  30.662  1.00  0.500          N  
ATOM  18014  CA  ASP B1129      13.160  15.765  31.749  1.00  0.510          C  
ATOM  18015  C   ASP B1129      12.343  14.847  32.673  1.00  0.500          C  
ATOM  18016  O   ASP B1129      11.195  14.499  32.359  1.00  0.510          O  
ATOM  18017  CB  ASP B1129      13.835  16.870  32.565  1.00  0.710          C  
ATOM  18018  CG  ASP B1129      12.921  17.788  33.352  1.00  0.710          C  
ATOM  18019  OD1 ASP B1129      11.741  17.471  33.567  1.00  0.710          O  
ATOM  18020  OD2 ASP B1129      13.430  18.809  33.798  1.00  0.710          O  
ATOM  18021  H   ASP B1129      11.326  16.236  30.730  1.00  0.600          H  
ATOM  18022  HA  ASP B1129      13.959  15.169  31.306  1.00  0.610          H  
ATOM  18023 1HB  ASP B1129      14.550  16.426  33.247  1.00  0.850          H  
ATOM  18024 2HB  ASP B1129      14.415  17.498  31.872  1.00  0.850          H  
ATOM  18025  N   GLU B1130      12.960  14.391  33.776  1.00  0.510          N  
ATOM  18026  CA  GLU B1130      12.308  13.470  34.705  1.00  0.530          C  
ATOM  18027  C   GLU B1130      11.108  14.044  35.425  1.00  0.500          C  
ATOM  18028  O   GLU B1130      10.081  13.374  35.519  1.00  0.580          O  
ATOM  18029  CB  GLU B1130      13.313  12.950  35.711  1.00  0.730          C  
ATOM  18030  CG  GLU B1130      12.787  11.861  36.611  1.00  0.730          C  
ATOM  18031  CD  GLU B1130      13.898  11.180  37.292  1.00  0.730          C  
ATOM  18032  OE1 GLU B1130      15.007  11.616  37.109  1.00  0.730          O  
ATOM  18033  OE2 GLU B1130      13.676  10.201  37.949  1.00  0.730          O  
ATOM  18034  H   GLU B1130      13.906  14.678  33.975  1.00  0.610          H  
ATOM  18035  HA  GLU B1130      11.952  12.619  34.136  1.00  0.640          H  
ATOM  18036 1HB  GLU B1130      14.183  12.600  35.208  1.00  0.880          H  
ATOM  18037 2HB  GLU B1130      13.629  13.771  36.353  1.00  0.880          H  
ATOM  18038 1HG  GLU B1130      12.112  12.288  37.359  1.00  0.880          H  
ATOM  18039 2HG  GLU B1130      12.223  11.143  36.014  1.00  0.880          H  
ATOM  18040  N   LYS B1131      11.192  15.286  35.913  1.00  0.470          N  
ATOM  18041  CA  LYS B1131      10.043  15.837  36.618  1.00  0.470          C  
ATOM  18042  C   LYS B1131       8.844  15.883  35.687  1.00  0.440          C  
ATOM  18043  O   LYS B1131       7.732  15.500  36.081  1.00  0.450          O  
ATOM  18044  CB  LYS B1131      10.329  17.244  37.152  1.00  0.660          C  
ATOM  18045  CG  LYS B1131      11.302  17.310  38.327  1.00  0.660          C  
ATOM  18046  CD  LYS B1131      11.533  18.764  38.749  1.00  0.660          C  
ATOM  18047  CE  LYS B1131      12.549  18.904  39.865  1.00  0.660          C  
ATOM  18048  NZ  LYS B1131      12.817  20.328  40.167  1.00  0.660          N  
ATOM  18049  H   LYS B1131      12.043  15.825  35.810  1.00  0.560          H  
ATOM  18050  HA  LYS B1131       9.798  15.181  37.454  1.00  0.560          H  
ATOM  18051 1HB  LYS B1131      10.750  17.851  36.342  1.00  0.790          H  
ATOM  18052 2HB  LYS B1131       9.393  17.718  37.458  1.00  0.790          H  
ATOM  18053 1HG  LYS B1131      10.874  16.767  39.160  1.00  0.790          H  
ATOM  18054 2HG  LYS B1131      12.251  16.850  38.058  1.00  0.790          H  
ATOM  18055 1HD  LYS B1131      11.873  19.345  37.897  1.00  0.790          H  
ATOM  18056 2HD  LYS B1131      10.599  19.186  39.098  1.00  0.790          H  
ATOM  18057 1HE  LYS B1131      12.172  18.423  40.764  1.00  0.790          H  
ATOM  18058 2HE  LYS B1131      13.476  18.425  39.569  1.00  0.790          H  
ATOM  18059 1HZ  LYS B1131      13.495  20.394  40.907  1.00  0.790          H  
ATOM  18060 2HZ  LYS B1131      13.175  20.782  39.330  1.00  0.790          H  
ATOM  18061 3HZ  LYS B1131      11.958  20.787  40.459  1.00  0.790          H  
ATOM  18062  N   GLU B1132       9.070  16.298  34.428  1.00  0.430          N  
ATOM  18063  CA  GLU B1132       7.947  16.324  33.512  1.00  0.450          C  
ATOM  18064  C   GLU B1132       7.455  14.917  33.180  1.00  0.430          C  
ATOM  18065  O   GLU B1132       6.248  14.691  33.093  1.00  0.430          O  
ATOM  18066  CB  GLU B1132       8.265  17.089  32.222  1.00  0.620          C  
ATOM  18067  CG  GLU B1132       8.412  18.604  32.386  1.00  0.620          C  
ATOM  18068  CD  GLU B1132       8.478  19.307  31.085  1.00  0.620          C  
ATOM  18069  OE1 GLU B1132       8.693  18.643  30.095  1.00  0.620          O  
ATOM  18070  OE2 GLU B1132       8.348  20.505  31.057  1.00  0.620          O  
ATOM  18071  H   GLU B1132      10.009  16.623  34.134  1.00  0.520          H  
ATOM  18072  HA  GLU B1132       7.144  16.849  34.016  1.00  0.540          H  
ATOM  18073 1HB  GLU B1132       9.213  16.715  31.821  1.00  0.750          H  
ATOM  18074 2HB  GLU B1132       7.498  16.903  31.481  1.00  0.750          H  
ATOM  18075 1HG  GLU B1132       7.588  18.986  32.952  1.00  0.750          H  
ATOM  18076 2HG  GLU B1132       9.332  18.806  32.943  1.00  0.750          H  
ATOM  18077  N   THR B1133       8.372  13.960  33.029  1.00  0.430          N  
ATOM  18078  CA  THR B1133       7.989  12.594  32.701  1.00  0.460          C  
ATOM  18079  C   THR B1133       7.073  12.054  33.795  1.00  0.460          C  
ATOM  18080  O   THR B1133       6.042  11.435  33.492  1.00  0.470          O  
ATOM  18081  CB  THR B1133       9.231  11.683  32.517  1.00  0.630          C  
ATOM  18082  OG1 THR B1133      10.060  12.175  31.462  1.00  0.630          O  
ATOM  18083  CG2 THR B1133       8.775  10.302  32.128  1.00  0.630          C  
ATOM  18084  H   THR B1133       9.364  14.202  33.069  1.00  0.520          H  
ATOM  18085  HA  THR B1133       7.423  12.596  31.772  1.00  0.550          H  
ATOM  18086  HB  THR B1133       9.805  11.639  33.443  1.00  0.760          H  
ATOM  18087  HG1 THR B1133      10.490  13.011  31.747  1.00  0.760          H  
ATOM  18088 1HG2 THR B1133       9.618   9.645  31.984  1.00  0.760          H  
ATOM  18089 2HG2 THR B1133       8.170   9.937  32.907  1.00  0.760          H  
ATOM  18090 3HG2 THR B1133       8.202  10.353  31.213  1.00  0.760          H  
ATOM  18091  N   CYS B1134       7.446  12.290  35.068  1.00  0.490          N  
ATOM  18092  CA  CYS B1134       6.650  11.843  36.205  1.00  0.510          C  
ATOM  18093  C   CYS B1134       5.270  12.505  36.178  1.00  0.520          C  
ATOM  18094  O   CYS B1134       4.268  11.832  36.420  1.00  0.540          O  
ATOM  18095  CB  CYS B1134       7.368  12.159  37.526  1.00  0.710          C  
ATOM  18096  SG  CYS B1134       8.879  11.132  37.832  1.00  0.710          S  
ATOM  18097  H   CYS B1134       8.332  12.779  35.237  1.00  0.590          H  
ATOM  18098  HA  CYS B1134       6.528  10.767  36.147  1.00  0.610          H  
ATOM  18099 1HB  CYS B1134       7.676  13.208  37.519  1.00  0.850          H  
ATOM  18100 2HB  CYS B1134       6.685  12.022  38.361  1.00  0.850          H  
ATOM  18101  HG  CYS B1134       9.387  11.812  38.897  1.00  0.850          H  
ATOM  18102  N   ALA B1135       5.200  13.811  35.854  1.00  0.520          N  
ATOM  18103  CA  ALA B1135       3.916  14.512  35.755  1.00  0.540          C  
ATOM  18104  C   ALA B1135       3.031  13.890  34.682  1.00  0.490          C  
ATOM  18105  O   ALA B1135       1.820  13.749  34.868  1.00  0.510          O  
ATOM  18106  CB  ALA B1135       4.130  15.963  35.429  1.00  0.750          C  
ATOM  18107  H   ALA B1135       6.072  14.339  35.728  1.00  0.620          H  
ATOM  18108  HA  ALA B1135       3.413  14.434  36.715  1.00  0.650          H  
ATOM  18109 1HB  ALA B1135       3.179  16.484  35.377  1.00  0.900          H  
ATOM  18110 2HB  ALA B1135       4.744  16.389  36.188  1.00  0.900          H  
ATOM  18111 3HB  ALA B1135       4.631  16.026  34.479  1.00  0.900          H  
ATOM  18112  N   GLY B1136       3.639  13.486  33.573  1.00  0.450          N  
ATOM  18113  CA  GLY B1136       2.921  12.856  32.480  1.00  0.400          C  
ATOM  18114  C   GLY B1136       2.181  11.636  32.987  1.00  0.380          C  
ATOM  18115  O   GLY B1136       0.960  11.500  32.794  1.00  0.400          O  
ATOM  18116  H   GLY B1136       4.637  13.696  33.464  1.00  0.540          H  
ATOM  18117 1HA  GLY B1136       2.218  13.562  32.050  1.00  0.480          H  
ATOM  18118 2HA  GLY B1136       3.630  12.566  31.711  1.00  0.480          H  
ATOM  18119  N   PHE B1137       2.920  10.763  33.667  1.00  0.390          N  
ATOM  18120  CA  PHE B1137       2.317   9.572  34.227  1.00  0.400          C  
ATOM  18121  C   PHE B1137       1.318   9.896  35.294  1.00  0.450          C  
ATOM  18122  O   PHE B1137       0.264   9.268  35.354  1.00  0.470          O  
ATOM  18123  CB  PHE B1137       3.286   8.735  34.974  1.00  0.560          C  
ATOM  18124  CG  PHE B1137       4.215   8.006  34.262  1.00  0.560          C  
ATOM  18125  CD1 PHE B1137       5.470   8.476  34.177  1.00  0.560          C  
ATOM  18126  CD2 PHE B1137       3.895   6.803  33.722  1.00  0.560          C  
ATOM  18127  CE1 PHE B1137       6.397   7.792  33.561  1.00  0.560          C  
ATOM  18128  CE2 PHE B1137       4.842   6.113  33.089  1.00  0.560          C  
ATOM  18129  CZ  PHE B1137       6.101   6.649  33.020  1.00  0.560          C  
ATOM  18130  H   PHE B1137       3.927  10.950  33.768  1.00  0.470          H  
ATOM  18131  HA  PHE B1137       1.833   9.007  33.433  1.00  0.480          H  
ATOM  18132 1HB  PHE B1137       3.832   9.382  35.655  1.00  0.670          H  
ATOM  18133 2HB  PHE B1137       2.708   8.042  35.572  1.00  0.670          H  
ATOM  18134  HD1 PHE B1137       5.710   9.408  34.634  1.00  0.670          H  
ATOM  18135  HD2 PHE B1137       2.879   6.409  33.811  1.00  0.670          H  
ATOM  18136  HE1 PHE B1137       7.399   8.148  33.504  1.00  0.670          H  
ATOM  18137  HE2 PHE B1137       4.616   5.145  32.643  1.00  0.670          H  
ATOM  18138  HZ  PHE B1137       6.868   6.163  32.537  1.00  0.670          H  
ATOM  18139  N   ASN B1138       1.635  10.869  36.158  1.00  0.500          N  
ATOM  18140  CA  ASN B1138       0.740  11.187  37.248  1.00  0.550          C  
ATOM  18141  C   ASN B1138      -0.597  11.595  36.691  1.00  0.520          C  
ATOM  18142  O   ASN B1138      -1.621  11.123  37.165  1.00  0.540          O  
ATOM  18143  CB  ASN B1138       1.311  12.275  38.138  1.00  0.750          C  
ATOM  18144  CG  ASN B1138       2.442  11.805  39.013  1.00  0.750          C  
ATOM  18145  OD1 ASN B1138       2.586  10.608  39.304  1.00  0.750          O  
ATOM  18146  ND2 ASN B1138       3.243  12.741  39.449  1.00  0.750          N  
ATOM  18147  H   ASN B1138       2.527  11.358  36.079  1.00  0.600          H  
ATOM  18148  HA  ASN B1138       0.589  10.297  37.847  1.00  0.660          H  
ATOM  18149 1HB  ASN B1138       1.676  13.074  37.515  1.00  0.900          H  
ATOM  18150 2HB  ASN B1138       0.523  12.686  38.769  1.00  0.900          H  
ATOM  18151 1HD2 ASN B1138       4.024  12.512  40.030  1.00  0.900          H  
ATOM  18152 2HD2 ASN B1138       3.075  13.692  39.202  1.00  0.900          H  
ATOM  18153  N   TYR B1139      -0.632  12.362  35.605  1.00  0.510          N  
ATOM  18154  CA  TYR B1139      -1.939  12.665  35.059  1.00  0.490          C  
ATOM  18155  C   TYR B1139      -2.672  11.368  34.714  1.00  0.440          C  
ATOM  18156  O   TYR B1139      -3.826  11.178  35.103  1.00  0.440          O  
ATOM  18157  CB  TYR B1139      -1.899  13.565  33.829  1.00  0.690          C  
ATOM  18158  CG  TYR B1139      -3.296  13.714  33.296  1.00  0.690          C  
ATOM  18159  CD1 TYR B1139      -4.184  14.560  33.937  1.00  0.690          C  
ATOM  18160  CD2 TYR B1139      -3.709  12.979  32.201  1.00  0.690          C  
ATOM  18161  CE1 TYR B1139      -5.475  14.653  33.490  1.00  0.690          C  
ATOM  18162  CE2 TYR B1139      -4.994  13.074  31.763  1.00  0.690          C  
ATOM  18163  CZ  TYR B1139      -5.874  13.901  32.402  1.00  0.690          C  
ATOM  18164  OH  TYR B1139      -7.153  13.976  31.963  1.00  0.690          O  
ATOM  18165  H   TYR B1139       0.231  12.767  35.221  1.00  0.610          H  
ATOM  18166  HA  TYR B1139      -2.518  13.176  35.826  1.00  0.590          H  
ATOM  18167 1HB  TYR B1139      -1.505  14.547  34.080  1.00  0.830          H  
ATOM  18168 2HB  TYR B1139      -1.267  13.124  33.058  1.00  0.830          H  
ATOM  18169  HD1 TYR B1139      -3.862  15.140  34.802  1.00  0.830          H  
ATOM  18170  HD2 TYR B1139      -3.016  12.312  31.700  1.00  0.830          H  
ATOM  18171  HE1 TYR B1139      -6.182  15.309  33.995  1.00  0.830          H  
ATOM  18172  HE2 TYR B1139      -5.322  12.482  30.907  1.00  0.830          H  
ATOM  18173  HH  TYR B1139      -7.274  13.309  31.281  1.00  0.830          H  
ATOM  18174  N   GLY B1140      -2.010  10.473  33.969  1.00  0.420          N  
ATOM  18175  CA  GLY B1140      -2.626   9.206  33.564  1.00  0.400          C  
ATOM  18176  C   GLY B1140      -3.058   8.295  34.722  1.00  0.380          C  
ATOM  18177  O   GLY B1140      -4.064   7.575  34.615  1.00  0.360          O  
ATOM  18178  H   GLY B1140      -1.052  10.698  33.671  1.00  0.500          H  
ATOM  18179 1HA  GLY B1140      -3.494   9.424  32.953  1.00  0.480          H  
ATOM  18180 2HA  GLY B1140      -1.921   8.671  32.940  1.00  0.480          H  
ATOM  18181  N   LEU B1141      -2.288   8.326  35.805  1.00  0.390          N  
ATOM  18182  CA  LEU B1141      -2.514   7.562  37.023  1.00  0.380          C  
ATOM  18183  C   LEU B1141      -3.680   8.141  37.853  1.00  0.360          C  
ATOM  18184  O   LEU B1141      -4.515   7.393  38.372  1.00  0.430          O  
ATOM  18185  CB  LEU B1141      -1.168   7.485  37.769  1.00  0.540          C  
ATOM  18186  CG  LEU B1141      -1.028   6.725  39.112  1.00  0.540          C  
ATOM  18187  CD1 LEU B1141      -1.454   5.262  39.009  1.00  0.540          C  
ATOM  18188  CD2 LEU B1141       0.454   6.766  39.470  1.00  0.540          C  
ATOM  18189  H   LEU B1141      -1.443   8.897  35.750  1.00  0.470          H  
ATOM  18190  HA  LEU B1141      -2.773   6.567  36.726  1.00  0.460          H  
ATOM  18191 1HB  LEU B1141      -0.430   7.078  37.081  1.00  0.640          H  
ATOM  18192 2HB  LEU B1141      -0.879   8.508  37.976  1.00  0.640          H  
ATOM  18193  HG  LEU B1141      -1.625   7.223  39.882  1.00  0.640          H  
ATOM  18194 1HD1 LEU B1141      -1.303   4.775  39.973  1.00  0.640          H  
ATOM  18195 2HD1 LEU B1141      -2.504   5.211  38.749  1.00  0.640          H  
ATOM  18196 3HD1 LEU B1141      -0.864   4.755  38.254  1.00  0.640          H  
ATOM  18197 1HD2 LEU B1141       0.623   6.265  40.424  1.00  0.640          H  
ATOM  18198 2HD2 LEU B1141       1.024   6.273  38.696  1.00  0.640          H  
ATOM  18199 3HD2 LEU B1141       0.770   7.785  39.530  1.00  0.640          H  
ATOM  18200  N   LEU B1142      -3.721   9.469  37.969  1.00  0.360          N  
ATOM  18201  CA  LEU B1142      -4.737  10.223  38.699  1.00  0.360          C  
ATOM  18202  C   LEU B1142      -6.095  10.269  37.964  1.00  0.350          C  
ATOM  18203  O   LEU B1142      -7.155  10.212  38.598  1.00  0.350          O  
ATOM  18204  CB  LEU B1142      -4.234  11.674  38.861  1.00  0.500          C  
ATOM  18205  CG  LEU B1142      -2.965  11.922  39.766  1.00  0.500          C  
ATOM  18206  CD1 LEU B1142      -2.475  13.368  39.556  1.00  0.500          C  
ATOM  18207  CD2 LEU B1142      -3.303  11.693  41.201  1.00  0.500          C  
ATOM  18208  H   LEU B1142      -2.961   9.995  37.547  1.00  0.430          H  
ATOM  18209  HA  LEU B1142      -4.886   9.752  39.666  1.00  0.430          H  
ATOM  18210 1HB  LEU B1142      -4.001  12.059  37.865  1.00  0.600          H  
ATOM  18211 2HB  LEU B1142      -5.047  12.271  39.267  1.00  0.600          H  
ATOM  18212  HG  LEU B1142      -2.166  11.241  39.487  1.00  0.600          H  
ATOM  18213 1HD1 LEU B1142      -1.593  13.546  40.169  1.00  0.600          H  
ATOM  18214 2HD1 LEU B1142      -2.217  13.515  38.504  1.00  0.600          H  
ATOM  18215 3HD1 LEU B1142      -3.258  14.069  39.836  1.00  0.600          H  
ATOM  18216 1HD2 LEU B1142      -2.428  11.880  41.809  1.00  0.600          H  
ATOM  18217 2HD2 LEU B1142      -4.099  12.365  41.503  1.00  0.600          H  
ATOM  18218 3HD2 LEU B1142      -3.620  10.664  41.333  1.00  0.600          H  
ATOM  18219  N   SER B1143      -6.059  10.405  36.630  1.00  0.360          N  
ATOM  18220  CA  SER B1143      -7.240  10.514  35.765  1.00  0.370          C  
ATOM  18221  C   SER B1143      -8.153   9.299  35.842  1.00  0.390          C  
ATOM  18222  O   SER B1143      -7.686   8.160  35.800  1.00  0.430          O  
ATOM  18223  CB  SER B1143      -6.800  10.702  34.333  1.00  0.510          C  
ATOM  18224  OG  SER B1143      -7.901  10.715  33.471  1.00  0.510          O  
ATOM  18225  H   SER B1143      -5.155  10.469  36.162  1.00  0.430          H  
ATOM  18226  HA  SER B1143      -7.810  11.390  36.076  1.00  0.440          H  
ATOM  18227 1HB  SER B1143      -6.249  11.631  34.244  1.00  0.620          H  
ATOM  18228 2HB  SER B1143      -6.120   9.893  34.054  1.00  0.620          H  
ATOM  18229  HG  SER B1143      -7.533  10.781  32.584  1.00  0.620          H  
ATOM  18230  N   GLN B1144      -9.469   9.534  35.921  1.00  0.390          N  
ATOM  18231  CA  GLN B1144     -10.422   8.425  35.997  1.00  0.420          C  
ATOM  18232  C   GLN B1144     -11.349   8.243  34.780  1.00  0.440          C  
ATOM  18233  O   GLN B1144     -11.991   7.203  34.651  1.00  0.630          O  
ATOM  18234  CB  GLN B1144     -11.272   8.564  37.256  1.00  0.580          C  
ATOM  18235  CG  GLN B1144     -10.441   8.606  38.527  1.00  0.580          C  
ATOM  18236  CD  GLN B1144      -9.590   7.366  38.721  1.00  0.580          C  
ATOM  18237  OE1 GLN B1144     -10.075   6.224  38.674  1.00  0.580          O  
ATOM  18238  NE2 GLN B1144      -8.301   7.593  38.926  1.00  0.580          N  
ATOM  18239  H   GLN B1144      -9.795  10.491  35.944  1.00  0.470          H  
ATOM  18240  HA  GLN B1144      -9.853   7.507  36.098  1.00  0.500          H  
ATOM  18241 1HB  GLN B1144     -11.861   9.479  37.198  1.00  0.690          H  
ATOM  18242 2HB  GLN B1144     -11.966   7.726  37.325  1.00  0.690          H  
ATOM  18243 1HG  GLN B1144      -9.775   9.468  38.493  1.00  0.690          H  
ATOM  18244 2HG  GLN B1144     -11.110   8.690  39.380  1.00  0.690          H  
ATOM  18245 1HE2 GLN B1144      -7.652   6.842  39.051  1.00  0.690          H  
ATOM  18246 2HE2 GLN B1144      -7.942   8.552  38.933  1.00  0.690          H  
ATOM  18247  N   ASP B1145     -11.495   9.276  33.950  1.00  0.440          N  
ATOM  18248  CA  ASP B1145     -12.468   9.304  32.864  1.00  0.470          C  
ATOM  18249  C   ASP B1145     -11.990   9.530  31.424  1.00  0.420          C  
ATOM  18250  O   ASP B1145     -12.759  10.024  30.598  1.00  0.490          O  
ATOM  18251  CB  ASP B1145     -13.469  10.371  33.256  1.00  0.650          C  
ATOM  18252  CG  ASP B1145     -12.737  11.689  33.512  1.00  0.650          C  
ATOM  18253  OD1 ASP B1145     -11.504  11.689  33.445  1.00  0.650          O  
ATOM  18254  OD2 ASP B1145     -13.379  12.662  33.818  1.00  0.650          O  
ATOM  18255  H   ASP B1145     -10.951  10.133  34.067  1.00  0.530          H  
ATOM  18256  HA  ASP B1145     -12.980   8.340  32.873  1.00  0.560          H  
ATOM  18257 1HB  ASP B1145     -14.198  10.509  32.457  1.00  0.780          H  
ATOM  18258 2HB  ASP B1145     -14.005  10.065  34.153  1.00  0.780          H  
ATOM  18259  N   GLN B1146     -10.745   9.206  31.112  1.00  0.420          N  
ATOM  18260  CA  GLN B1146     -10.223   9.377  29.754  1.00  0.360          C  
ATOM  18261  C   GLN B1146      -8.865   8.719  29.650  1.00  0.320          C  
ATOM  18262  O   GLN B1146      -8.212   8.520  30.680  1.00  0.380          O  
ATOM  18263  CB  GLN B1146     -10.145  10.857  29.371  1.00  0.530          C  
ATOM  18264  CG  GLN B1146      -9.236  11.702  30.202  1.00  0.530          C  
ATOM  18265  CD  GLN B1146      -9.282  13.142  29.752  1.00  0.530          C  
ATOM  18266  OE1 GLN B1146      -9.073  13.442  28.571  1.00  0.530          O  
ATOM  18267  NE2 GLN B1146      -9.548  14.045  30.686  1.00  0.530          N  
ATOM  18268  H   GLN B1146     -10.152   8.803  31.826  1.00  0.500          H  
ATOM  18269  HA  GLN B1146     -10.891   8.873  29.055  1.00  0.430          H  
ATOM  18270 1HB  GLN B1146      -9.762  10.926  28.383  1.00  0.630          H  
ATOM  18271 2HB  GLN B1146     -11.132  11.312  29.361  1.00  0.630          H  
ATOM  18272 1HG  GLN B1146      -9.562  11.653  31.245  1.00  0.630          H  
ATOM  18273 2HG  GLN B1146      -8.212  11.337  30.101  1.00  0.630          H  
ATOM  18274 1HE2 GLN B1146      -9.583  15.013  30.458  1.00  0.630          H  
ATOM  18275 2HE2 GLN B1146      -9.708  13.756  31.641  1.00  0.630          H  
ATOM  18276  N   THR B1147      -8.403   8.427  28.429  1.00  0.330          N  
ATOM  18277  CA  THR B1147      -7.094   7.790  28.309  1.00  0.250          C  
ATOM  18278  C   THR B1147      -5.959   8.792  28.320  1.00  0.250          C  
ATOM  18279  O   THR B1147      -6.126   9.980  27.997  1.00  0.270          O  
ATOM  18280  CB  THR B1147      -6.967   6.960  27.011  1.00  0.380          C  
ATOM  18281  OG1 THR B1147      -7.073   7.820  25.894  1.00  0.380          O  
ATOM  18282  CG2 THR B1147      -8.056   5.919  26.926  1.00  0.380          C  
ATOM  18283  H   THR B1147      -8.944   8.635  27.593  1.00  0.400          H  
ATOM  18284  HA  THR B1147      -6.957   7.116  29.159  1.00  0.300          H  
ATOM  18285  HB  THR B1147      -5.996   6.464  26.990  1.00  0.460          H  
ATOM  18286  HG1 THR B1147      -6.274   8.348  25.825  1.00  0.460          H  
ATOM  18287 1HG2 THR B1147      -7.946   5.359  25.998  1.00  0.460          H  
ATOM  18288 2HG2 THR B1147      -7.981   5.246  27.767  1.00  0.460          H  
ATOM  18289 3HG2 THR B1147      -9.023   6.408  26.943  1.00  0.460          H  
ATOM  18290  N   THR B1148      -4.768   8.268  28.591  1.00  0.260          N  
ATOM  18291  CA  THR B1148      -3.547   9.057  28.583  1.00  0.270          C  
ATOM  18292  C   THR B1148      -2.431   8.333  27.851  1.00  0.270          C  
ATOM  18293  O   THR B1148      -2.249   7.130  28.040  1.00  0.260          O  
ATOM  18294  CB  THR B1148      -3.103   9.397  30.017  1.00  0.370          C  
ATOM  18295  OG1 THR B1148      -4.139  10.124  30.661  1.00  0.370          O  
ATOM  18296  CG2 THR B1148      -1.810  10.249  30.026  1.00  0.370          C  
ATOM  18297  H   THR B1148      -4.720   7.268  28.822  1.00  0.310          H  
ATOM  18298  HA  THR B1148      -3.748   9.989  28.067  1.00  0.320          H  
ATOM  18299  HB  THR B1148      -2.946   8.477  30.556  1.00  0.450          H  
ATOM  18300  HG1 THR B1148      -4.891   9.530  30.775  1.00  0.450          H  
ATOM  18301 1HG2 THR B1148      -1.532  10.478  31.051  1.00  0.450          H  
ATOM  18302 2HG2 THR B1148      -0.992   9.713  29.557  1.00  0.450          H  
ATOM  18303 3HG2 THR B1148      -1.991  11.179  29.486  1.00  0.450          H  
ATOM  18304  N   VAL B1149      -1.682   9.061  27.042  1.00  0.280          N  
ATOM  18305  CA  VAL B1149      -0.549   8.499  26.353  1.00  0.260          C  
ATOM  18306  C   VAL B1149       0.729   9.286  26.674  1.00  0.280          C  
ATOM  18307  O   VAL B1149       0.734  10.508  26.639  1.00  0.360          O  
ATOM  18308  CB  VAL B1149      -0.757   8.530  24.828  1.00  0.370          C  
ATOM  18309  CG1 VAL B1149       0.451   7.903  24.179  1.00  0.370          C  
ATOM  18310  CG2 VAL B1149      -2.070   7.841  24.429  1.00  0.370          C  
ATOM  18311  H   VAL B1149      -1.923  10.039  26.905  1.00  0.340          H  
ATOM  18312  HA  VAL B1149      -0.433   7.471  26.668  1.00  0.310          H  
ATOM  18313  HB  VAL B1149      -0.810   9.548  24.498  1.00  0.450          H  
ATOM  18314 1HG1 VAL B1149       0.351   7.921  23.127  1.00  0.450          H  
ATOM  18315 2HG1 VAL B1149       1.360   8.432  24.436  1.00  0.450          H  
ATOM  18316 3HG1 VAL B1149       0.530   6.873  24.516  1.00  0.450          H  
ATOM  18317 1HG2 VAL B1149      -2.181   7.893  23.359  1.00  0.450          H  
ATOM  18318 2HG2 VAL B1149      -2.073   6.826  24.729  1.00  0.450          H  
ATOM  18319 3HG2 VAL B1149      -2.910   8.352  24.901  1.00  0.450          H  
ATOM  18320  N   LEU B1150       1.789   8.606  27.043  1.00  0.270          N  
ATOM  18321  CA  LEU B1150       3.068   9.258  27.291  1.00  0.290          C  
ATOM  18322  C   LEU B1150       4.020   8.984  26.126  1.00  0.290          C  
ATOM  18323  O   LEU B1150       4.105   7.849  25.654  1.00  0.340          O  
ATOM  18324  CB  LEU B1150       3.630   8.757  28.620  1.00  0.400          C  
ATOM  18325  CG  LEU B1150       5.029   9.217  29.062  1.00  0.400          C  
ATOM  18326  CD1 LEU B1150       5.042  10.702  29.362  1.00  0.400          C  
ATOM  18327  CD2 LEU B1150       5.439   8.437  30.301  1.00  0.400          C  
ATOM  18328  H   LEU B1150       1.702   7.594  27.128  1.00  0.320          H  
ATOM  18329  HA  LEU B1150       2.910  10.336  27.349  1.00  0.350          H  
ATOM  18330 1HB  LEU B1150       2.944   9.090  29.385  1.00  0.480          H  
ATOM  18331 2HB  LEU B1150       3.619   7.669  28.594  1.00  0.480          H  
ATOM  18332  HG  LEU B1150       5.719   9.027  28.267  1.00  0.480          H  
ATOM  18333 1HD1 LEU B1150       6.042  11.009  29.669  1.00  0.480          H  
ATOM  18334 2HD1 LEU B1150       4.760  11.250  28.472  1.00  0.480          H  
ATOM  18335 3HD1 LEU B1150       4.340  10.913  30.162  1.00  0.480          H  
ATOM  18336 1HD2 LEU B1150       6.427   8.727  30.627  1.00  0.480          H  
ATOM  18337 2HD2 LEU B1150       4.739   8.643  31.105  1.00  0.480          H  
ATOM  18338 3HD2 LEU B1150       5.439   7.370  30.074  1.00  0.480          H  
ATOM  18339  N   VAL B1151       4.664  10.025  25.601  1.00  0.290          N  
ATOM  18340  CA  VAL B1151       5.595   9.881  24.485  1.00  0.300          C  
ATOM  18341  C   VAL B1151       7.028  10.267  24.851  1.00  0.310          C  
ATOM  18342  O   VAL B1151       7.336  11.423  25.139  1.00  0.380          O  
ATOM  18343  CB  VAL B1151       5.060  10.695  23.297  1.00  0.420          C  
ATOM  18344  CG1 VAL B1151       5.999  10.627  22.161  1.00  0.420          C  
ATOM  18345  CG2 VAL B1151       3.708  10.101  22.889  1.00  0.420          C  
ATOM  18346  H   VAL B1151       4.504  10.953  25.996  1.00  0.350          H  
ATOM  18347  HA  VAL B1151       5.603   8.833  24.188  1.00  0.360          H  
ATOM  18348  HB  VAL B1151       4.939  11.742  23.589  1.00  0.500          H  
ATOM  18349 1HG1 VAL B1151       5.608  11.194  21.323  1.00  0.500          H  
ATOM  18350 2HG1 VAL B1151       6.958  11.051  22.457  1.00  0.500          H  
ATOM  18351 3HG1 VAL B1151       6.129   9.584  21.870  1.00  0.500          H  
ATOM  18352 1HG2 VAL B1151       3.298  10.647  22.052  1.00  0.500          H  
ATOM  18353 2HG2 VAL B1151       3.840   9.063  22.612  1.00  0.500          H  
ATOM  18354 3HG2 VAL B1151       3.028  10.158  23.720  1.00  0.500          H  
ATOM  18355  N   LEU B1152       7.904   9.273  24.794  1.00  0.290          N  
ATOM  18356  CA  LEU B1152       9.284   9.362  25.247  1.00  0.300          C  
ATOM  18357  C   LEU B1152      10.370   9.348  24.170  1.00  0.300          C  
ATOM  18358  O   LEU B1152      10.185   8.806  23.068  1.00  0.340          O  
ATOM  18359  CB  LEU B1152       9.450   8.193  26.218  1.00  0.420          C  
ATOM  18360  CG  LEU B1152       8.409   8.187  27.390  1.00  0.420          C  
ATOM  18361  CD1 LEU B1152       8.567   6.987  28.198  1.00  0.420          C  
ATOM  18362  CD2 LEU B1152       8.580   9.382  28.276  1.00  0.420          C  
ATOM  18363  H   LEU B1152       7.556   8.364  24.496  1.00  0.350          H  
ATOM  18364  HA  LEU B1152       9.397  10.304  25.772  1.00  0.360          H  
ATOM  18365 1HB  LEU B1152       9.261   7.309  25.662  1.00  0.500          H  
ATOM  18366 2HB  LEU B1152      10.459   8.133  26.592  1.00  0.500          H  
ATOM  18367  HG  LEU B1152       7.410   8.173  26.963  1.00  0.500          H  
ATOM  18368 1HD1 LEU B1152       7.825   6.987  28.988  1.00  0.500          H  
ATOM  18369 2HD1 LEU B1152       8.437   6.109  27.584  1.00  0.500          H  
ATOM  18370 3HD1 LEU B1152       9.536   6.983  28.637  1.00  0.500          H  
ATOM  18371 1HD2 LEU B1152       7.873   9.355  29.059  1.00  0.500          H  
ATOM  18372 2HD2 LEU B1152       9.543   9.340  28.702  1.00  0.500          H  
ATOM  18373 3HD2 LEU B1152       8.445  10.304  27.727  1.00  0.500          H  
ATOM  18374  N   THR B1153      11.522   9.916  24.533  1.00  0.330          N  
ATOM  18375  CA  THR B1153      12.712   9.987  23.684  1.00  0.380          C  
ATOM  18376  C   THR B1153      13.533   8.707  23.682  1.00  0.400          C  
ATOM  18377  O   THR B1153      13.268   7.756  24.429  1.00  0.570          O  
ATOM  18378  CB  THR B1153      13.698  11.112  24.109  1.00  0.510          C  
ATOM  18379  OG1 THR B1153      14.292  10.830  25.411  1.00  0.510          O  
ATOM  18380  CG2 THR B1153      12.985  12.436  24.134  1.00  0.510          C  
ATOM  18381  H   THR B1153      11.583  10.343  25.451  1.00  0.400          H  
ATOM  18382  HA  THR B1153      12.387  10.181  22.661  1.00  0.460          H  
ATOM  18383  HB  THR B1153      14.494  11.168  23.395  1.00  0.610          H  
ATOM  18384  HG1 THR B1153      15.289  11.035  25.352  1.00  0.610          H  
ATOM  18385 1HG2 THR B1153      13.691  13.192  24.389  1.00  0.610          H  
ATOM  18386 2HG2 THR B1153      12.570  12.644  23.148  1.00  0.610          H  
ATOM  18387 3HG2 THR B1153      12.183  12.413  24.869  1.00  0.610          H  
ATOM  18388  N   ARG B1154      14.518   8.694  22.778  1.00  0.400          N  
ATOM  18389  CA  ARG B1154      15.526   7.648  22.651  1.00  0.370          C  
ATOM  18390  C   ARG B1154      16.835   8.221  23.169  1.00  0.350          C  
ATOM  18391  O   ARG B1154      17.590   7.553  23.875  1.00  0.360          O  
ATOM  18392  CB  ARG B1154      15.738   7.199  21.206  1.00  0.530          C  
ATOM  18393  CG  ARG B1154      16.751   6.050  21.064  1.00  0.530          C  
ATOM  18394  CD  ARG B1154      16.826   5.501  19.693  1.00  0.530          C  
ATOM  18395  NE  ARG B1154      17.722   4.335  19.625  1.00  0.530          N  
ATOM  18396  CZ  ARG B1154      17.877   3.515  18.549  1.00  0.530          C  
ATOM  18397  NH1 ARG B1154      17.201   3.715  17.435  1.00  0.530          N  
ATOM  18398  NH2 ARG B1154      18.712   2.489  18.621  1.00  0.530          N  
ATOM  18399  H   ARG B1154      14.600   9.523  22.193  1.00  0.480          H  
ATOM  18400  HA  ARG B1154      15.240   6.794  23.259  1.00  0.440          H  
ATOM  18401 1HB  ARG B1154      14.810   6.894  20.758  1.00  0.640          H  
ATOM  18402 2HB  ARG B1154      16.122   8.031  20.625  1.00  0.640          H  
ATOM  18403 1HG  ARG B1154      17.742   6.414  21.325  1.00  0.640          H  
ATOM  18404 2HG  ARG B1154      16.484   5.253  21.732  1.00  0.640          H  
ATOM  18405 1HD  ARG B1154      15.836   5.206  19.356  1.00  0.640          H  
ATOM  18406 2HD  ARG B1154      17.227   6.269  19.047  1.00  0.640          H  
ATOM  18407  HE  ARG B1154      18.269   4.118  20.447  1.00  0.640          H  
ATOM  18408 1HH1 ARG B1154      16.553   4.477  17.363  1.00  0.640          H  
ATOM  18409 2HH1 ARG B1154      17.313   3.072  16.615  1.00  0.640          H  
ATOM  18410 1HH2 ARG B1154      19.239   2.316  19.467  1.00  0.640          H  
ATOM  18411 2HH2 ARG B1154      18.806   1.874  17.825  1.00  0.640          H  
ATOM  18412  N   GLN B1155      17.101   9.473  22.801  1.00  0.370          N  
ATOM  18413  CA  GLN B1155      18.316  10.135  23.212  1.00  0.400          C  
ATOM  18414  C   GLN B1155      18.181  10.647  24.648  1.00  0.400          C  
ATOM  18415  O   GLN B1155      17.058  10.978  25.089  1.00  0.490          O  
ATOM  18416  CB  GLN B1155      18.634  11.323  22.311  1.00  0.550          C  
ATOM  18417  CG  GLN B1155      19.003  10.973  20.898  1.00  0.550          C  
ATOM  18418  CD  GLN B1155      19.380  12.223  20.120  1.00  0.550          C  
ATOM  18419  OE1 GLN B1155      18.586  13.166  19.992  1.00  0.550          O  
ATOM  18420  NE2 GLN B1155      20.616  12.249  19.637  1.00  0.550          N  
ATOM  18421  H   GLN B1155      16.448   9.973  22.198  1.00  0.440          H  
ATOM  18422  HA  GLN B1155      19.115   9.419  23.111  1.00  0.480          H  
ATOM  18423 1HB  GLN B1155      17.758  11.971  22.262  1.00  0.660          H  
ATOM  18424 2HB  GLN B1155      19.445  11.905  22.743  1.00  0.660          H  
ATOM  18425 1HG  GLN B1155      19.854  10.304  20.916  1.00  0.660          H  
ATOM  18426 2HG  GLN B1155      18.155  10.485  20.420  1.00  0.660          H  
ATOM  18427 1HE2 GLN B1155      20.978  13.080  19.137  1.00  0.660          H  
ATOM  18428 2HE2 GLN B1155      21.231  11.478  19.776  1.00  0.660          H  
ATOM  18429  N   PRO B1156      19.268  10.661  25.425  1.00  0.370          N  
ATOM  18430  CA  PRO B1156      19.367  11.287  26.707  1.00  0.400          C  
ATOM  18431  C   PRO B1156      19.052  12.739  26.670  1.00  0.420          C  
ATOM  18432  O   PRO B1156      19.545  13.439  25.779  1.00  0.380          O  
ATOM  18433  CB  PRO B1156      20.820  11.032  27.114  1.00  0.600          C  
ATOM  18434  CG  PRO B1156      21.233   9.825  26.341  1.00  0.600          C  
ATOM  18435  CD  PRO B1156      20.495   9.923  25.031  1.00  0.600          C  
ATOM  18436  HA  PRO B1156      18.684  10.785  27.364  1.00  0.480          H  
ATOM  18437 1HB  PRO B1156      21.429  11.917  26.845  1.00  0.720          H  
ATOM  18438 2HB  PRO B1156      20.915  10.903  28.193  1.00  0.720          H  
ATOM  18439 1HG  PRO B1156      22.325   9.789  26.229  1.00  0.720          H  
ATOM  18440 2HG  PRO B1156      20.944   8.919  26.912  1.00  0.720          H  
ATOM  18441 1HD  PRO B1156      21.079  10.480  24.287  1.00  0.720          H  
ATOM  18442 2HD  PRO B1156      20.268   8.889  24.743  1.00  0.720          H  
ATOM  18443  N   LEU B1157      18.317  13.233  27.656  1.00  0.540          N  
ATOM  18444  CA  LEU B1157      18.063  14.654  27.714  1.00  0.630          C  
ATOM  18445  C   LEU B1157      18.650  15.283  28.955  1.00  0.680          C  
ATOM  18446  O   LEU B1157      18.685  14.678  30.031  1.00  0.620          O  
ATOM  18447  CB  LEU B1157      16.574  14.971  27.709  1.00  0.850          C  
ATOM  18448  CG  LEU B1157      15.728  14.439  26.567  1.00  0.850          C  
ATOM  18449  CD1 LEU B1157      14.293  14.943  26.800  1.00  0.850          C  
ATOM  18450  CD2 LEU B1157      16.293  14.865  25.234  1.00  0.850          C  
ATOM  18451  H   LEU B1157      17.893  12.618  28.359  1.00  0.650          H  
ATOM  18452  HA  LEU B1157      18.544  15.128  26.862  1.00  0.760          H  
ATOM  18453 1HB  LEU B1157      16.145  14.564  28.629  1.00  1.020          H  
ATOM  18454 2HB  LEU B1157      16.453  16.028  27.741  1.00  1.020          H  
ATOM  18455  HG  LEU B1157      15.714  13.347  26.603  1.00  1.020          H  
ATOM  18456 1HD1 LEU B1157      13.620  14.590  26.050  1.00  1.020          H  
ATOM  18457 2HD1 LEU B1157      13.946  14.598  27.769  1.00  1.020          H  
ATOM  18458 3HD1 LEU B1157      14.294  16.031  26.785  1.00  1.020          H  
ATOM  18459 1HD2 LEU B1157      15.678  14.461  24.460  1.00  1.020          H  
ATOM  18460 2HD2 LEU B1157      16.307  15.955  25.171  1.00  1.020          H  
ATOM  18461 3HD2 LEU B1157      17.291  14.482  25.102  1.00  1.020          H  
ATOM  18462  N   LYS B1158      19.085  16.525  28.796  1.00  0.830          N  
ATOM  18463  CA  LYS B1158      19.560  17.344  29.896  1.00  0.910          C  
ATOM  18464  C   LYS B1158      18.415  17.695  30.835  1.00  0.760          C  
ATOM  18465  O   LYS B1158      17.346  18.107  30.380  1.00  0.780          O  
ATOM  18466  CB  LYS B1158      20.219  18.606  29.339  1.00  1.240          C  
ATOM  18467  CG  LYS B1158      20.842  19.511  30.368  1.00  1.240          C  
ATOM  18468  CD  LYS B1158      21.603  20.663  29.718  1.00  1.240          C  
ATOM  18469  CE  LYS B1158      22.092  21.655  30.767  1.00  1.240          C  
ATOM  18470  NZ  LYS B1158      23.032  21.024  31.739  1.00  1.240          N  
ATOM  18471  H   LYS B1158      19.066  16.917  27.866  1.00  1.000          H  
ATOM  18472  HA  LYS B1158      20.303  16.773  30.462  1.00  1.090          H  
ATOM  18473 1HB  LYS B1158      21.007  18.317  28.637  1.00  1.490          H  
ATOM  18474 2HB  LYS B1158      19.485  19.187  28.790  1.00  1.490          H  
ATOM  18475 1HG  LYS B1158      20.061  19.931  30.990  1.00  1.490          H  
ATOM  18476 2HG  LYS B1158      21.510  18.923  30.994  1.00  1.490          H  
ATOM  18477 1HD  LYS B1158      22.455  20.271  29.159  1.00  1.490          H  
ATOM  18478 2HD  LYS B1158      20.939  21.182  29.025  1.00  1.490          H  
ATOM  18479 1HE  LYS B1158      22.601  22.475  30.263  1.00  1.490          H  
ATOM  18480 2HE  LYS B1158      21.234  22.051  31.312  1.00  1.490          H  
ATOM  18481 1HZ  LYS B1158      23.333  21.708  32.419  1.00  1.490          H  
ATOM  18482 2HZ  LYS B1158      22.545  20.276  32.212  1.00  1.490          H  
ATOM  18483 3HZ  LYS B1158      23.839  20.654  31.253  1.00  1.490          H  
ATOM  18484  N   SER B1159      18.633  17.549  32.148  1.00  0.740          N  
ATOM  18485  CA  SER B1159      17.636  17.953  33.140  1.00  0.640          C  
ATOM  18486  C   SER B1159      17.469  19.462  33.046  1.00  0.600          C  
ATOM  18487  O   SER B1159      18.462  20.159  32.830  1.00  0.680          O  
ATOM  18488  CB  SER B1159      18.083  17.553  34.535  1.00  0.940          C  
ATOM  18489  OG  SER B1159      18.170  16.165  34.678  1.00  0.940          O  
ATOM  18490  H   SER B1159      19.519  17.166  32.451  1.00  0.890          H  
ATOM  18491  HA  SER B1159      16.685  17.476  32.909  1.00  0.770          H  
ATOM  18492 1HB  SER B1159      19.067  17.981  34.718  1.00  1.120          H  
ATOM  18493 2HB  SER B1159      17.399  17.964  35.279  1.00  1.120          H  
ATOM  18494  HG  SER B1159      18.558  16.019  35.553  1.00  1.120          H  
ATOM  18495  N   ILE B1160      16.263  20.004  33.239  1.00  0.520          N  
ATOM  18496  CA  ILE B1160      16.161  21.462  33.165  1.00  0.500          C  
ATOM  18497  C   ILE B1160      15.729  22.093  34.487  1.00  0.480          C  
ATOM  18498  O   ILE B1160      14.774  21.659  35.139  1.00  0.450          O  
ATOM  18499  CB  ILE B1160      15.265  21.893  31.989  1.00  0.710          C  
ATOM  18500  CG1 ILE B1160      15.875  21.401  30.660  1.00  0.710          C  
ATOM  18501  CG2 ILE B1160      15.167  23.404  31.963  1.00  0.710          C  
ATOM  18502  CD1 ILE B1160      14.943  21.523  29.508  1.00  0.710          C  
ATOM  18503  H   ILE B1160      15.409  19.445  33.422  1.00  0.620          H  
ATOM  18504  HA  ILE B1160      17.145  21.861  32.944  1.00  0.600          H  
ATOM  18505  HB  ILE B1160      14.279  21.449  32.083  1.00  0.850          H  
ATOM  18506 1HG1 ILE B1160      16.773  21.983  30.453  1.00  0.850          H  
ATOM  18507 2HG1 ILE B1160      16.156  20.354  30.741  1.00  0.850          H  
ATOM  18508 1HG2 ILE B1160      14.582  23.725  31.167  1.00  0.850          H  
ATOM  18509 2HG2 ILE B1160      14.720  23.746  32.855  1.00  0.850          H  
ATOM  18510 3HG2 ILE B1160      16.159  23.837  31.863  1.00  0.850          H  
ATOM  18511 1HD1 ILE B1160      15.413  21.188  28.623  1.00  0.850          H  
ATOM  18512 2HD1 ILE B1160      14.085  20.932  29.695  1.00  0.850          H  
ATOM  18513 3HD1 ILE B1160      14.653  22.523  29.378  1.00  0.850          H  
ATOM  18514  N   ASP B1161      16.471  23.102  34.919  1.00  0.580          N  
ATOM  18515  CA  ASP B1161      16.116  23.712  36.182  1.00  0.690          C  
ATOM  18516  C   ASP B1161      14.801  24.445  35.990  1.00  0.660          C  
ATOM  18517  O   ASP B1161      14.422  24.779  34.875  1.00  1.530          O  
ATOM  18518  CB  ASP B1161      17.200  24.653  36.704  1.00  0.920          C  
ATOM  18519  CG  ASP B1161      17.094  24.857  38.233  1.00  0.920          C  
ATOM  18520  OD1 ASP B1161      16.096  24.428  38.811  1.00  0.920          O  
ATOM  18521  OD2 ASP B1161      18.006  25.400  38.804  1.00  0.920          O  
ATOM  18522  H   ASP B1161      17.236  23.447  34.356  1.00  0.700          H  
ATOM  18523  HA  ASP B1161      15.965  22.926  36.921  1.00  0.830          H  
ATOM  18524 1HB  ASP B1161      18.183  24.277  36.458  1.00  1.110          H  
ATOM  18525 2HB  ASP B1161      17.092  25.624  36.220  1.00  1.110          H  
ATOM  18526  N   ASN B1162      14.121  24.701  37.080  1.00  0.810          N  
ATOM  18527  CA  ASN B1162      12.825  25.376  37.133  1.00  0.920          C  
ATOM  18528  C   ASN B1162      11.645  24.570  36.549  1.00  0.770          C  
ATOM  18529  O   ASN B1162      10.516  25.093  36.508  1.00  0.850          O  
ATOM  18530  CB  ASN B1162      12.885  26.731  36.434  1.00  1.240          C  
ATOM  18531  CG  ASN B1162      13.886  27.655  37.026  1.00  1.240          C  
ATOM  18532  OD1 ASN B1162      14.003  27.799  38.253  1.00  1.240          O  
ATOM  18533  ND2 ASN B1162      14.629  28.302  36.166  1.00  1.240          N  
ATOM  18534  H   ASN B1162      14.573  24.418  37.952  1.00  0.970          H  
ATOM  18535  HA  ASN B1162      12.594  25.552  38.184  1.00  1.100          H  
ATOM  18536 1HB  ASN B1162      13.083  26.634  35.374  1.00  1.490          H  
ATOM  18537 2HB  ASN B1162      11.907  27.207  36.511  1.00  1.490          H  
ATOM  18538 1HD2 ASN B1162      15.326  28.940  36.488  1.00  1.490          H  
ATOM  18539 2HD2 ASN B1162      14.498  28.151  35.182  1.00  1.490          H  
ATOM  18540  N   THR B1163      11.842  23.290  36.173  1.00  0.600          N  
ATOM  18541  CA  THR B1163      10.683  22.490  35.778  1.00  0.500          C  
ATOM  18542  C   THR B1163      10.019  22.060  37.087  1.00  0.730          C  
ATOM  18543  O   THR B1163      10.659  22.137  38.145  1.00  0.900          O  
ATOM  18544  CB  THR B1163      11.090  21.263  34.899  1.00  0.740          C  
ATOM  18545  OG1 THR B1163      11.971  20.412  35.637  1.00  0.740          O  
ATOM  18546  CG2 THR B1163      11.778  21.692  33.620  1.00  0.740          C  
ATOM  18547  H   THR B1163      12.777  22.862  36.136  1.00  0.720          H  
ATOM  18548  HA  THR B1163       9.985  23.105  35.213  1.00  0.600          H  
ATOM  18549  HB  THR B1163      10.200  20.694  34.634  1.00  0.890          H  
ATOM  18550  HG1 THR B1163      12.390  19.746  35.006  1.00  0.890          H  
ATOM  18551 1HG2 THR B1163      12.046  20.809  33.045  1.00  0.890          H  
ATOM  18552 2HG2 THR B1163      11.112  22.292  33.037  1.00  0.890          H  
ATOM  18553 3HG2 THR B1163      12.675  22.249  33.857  1.00  0.890          H  
ATOM  18554  N   ASP B1164       8.752  21.624  37.028  1.00  0.840          N  
ATOM  18555  CA  ASP B1164       8.033  21.146  38.218  1.00  1.140          C  
ATOM  18556  C   ASP B1164       6.752  20.415  37.841  1.00  0.920          C  
ATOM  18557  O   ASP B1164       5.993  20.864  36.963  1.00  0.850          O  
ATOM  18558  CB  ASP B1164       7.683  22.283  39.187  1.00  1.480          C  
ATOM  18559  CG  ASP B1164       7.286  21.775  40.602  1.00  1.480          C  
ATOM  18560  OD1 ASP B1164       6.164  21.338  40.796  1.00  1.480          O  
ATOM  18561  OD2 ASP B1164       8.129  21.801  41.461  1.00  1.480          O  
ATOM  18562  H   ASP B1164       8.294  21.596  36.127  1.00  1.010          H  
ATOM  18563  HA  ASP B1164       8.674  20.443  38.745  1.00  1.370          H  
ATOM  18564 1HB  ASP B1164       8.529  22.965  39.287  1.00  1.770          H  
ATOM  18565 2HB  ASP B1164       6.851  22.843  38.786  1.00  1.770          H  
ATOM  18566  N   SER B1165       6.479  19.309  38.517  1.00  0.850          N  
ATOM  18567  CA  SER B1165       5.287  18.530  38.229  1.00  0.720          C  
ATOM  18568  C   SER B1165       3.976  19.288  38.469  1.00  0.610          C  
ATOM  18569  O   SER B1165       2.982  19.066  37.767  1.00  0.640          O  
ATOM  18570  CB  SER B1165       5.306  17.270  39.068  1.00  1.060          C  
ATOM  18571  OG  SER B1165       5.184  17.578  40.425  1.00  1.060          O  
ATOM  18572  H   SER B1165       7.099  18.998  39.257  1.00  1.020          H  
ATOM  18573  HA  SER B1165       5.339  18.245  37.186  1.00  0.860          H  
ATOM  18574 1HB  SER B1165       4.490  16.614  38.765  1.00  1.270          H  
ATOM  18575 2HB  SER B1165       6.241  16.734  38.894  1.00  1.270          H  
ATOM  18576  HG  SER B1165       5.338  16.757  40.906  1.00  1.270          H  
ATOM  18577  N   LEU B1166       3.975  20.289  39.353  1.00  0.740          N  
ATOM  18578  CA  LEU B1166       2.726  20.972  39.654  1.00  0.890          C  
ATOM  18579  C   LEU B1166       2.431  22.108  38.690  1.00  0.910          C  
ATOM  18580  O   LEU B1166       1.415  22.800  38.820  1.00  1.220          O  
ATOM  18581  CB  LEU B1166       2.750  21.481  41.098  1.00  1.190          C  
ATOM  18582  CG  LEU B1166       2.876  20.380  42.216  1.00  1.190          C  
ATOM  18583  CD1 LEU B1166       2.989  21.075  43.565  1.00  1.190          C  
ATOM  18584  CD2 LEU B1166       1.666  19.407  42.190  1.00  1.190          C  
ATOM  18585  H   LEU B1166       4.813  20.534  39.904  1.00  0.890          H  
ATOM  18586  HA  LEU B1166       1.917  20.258  39.547  1.00  1.070          H  
ATOM  18587 1HB  LEU B1166       3.612  22.144  41.200  1.00  1.420          H  
ATOM  18588 2HB  LEU B1166       1.846  22.054  41.285  1.00  1.420          H  
ATOM  18589  HG  LEU B1166       3.796  19.809  42.055  1.00  1.420          H  
ATOM  18590 1HD1 LEU B1166       3.108  20.329  44.348  1.00  1.420          H  
ATOM  18591 2HD1 LEU B1166       3.862  21.733  43.556  1.00  1.420          H  
ATOM  18592 3HD1 LEU B1166       2.092  21.661  43.751  1.00  1.420          H  
ATOM  18593 1HD2 LEU B1166       1.786  18.663  42.978  1.00  1.420          H  
ATOM  18594 2HD2 LEU B1166       0.744  19.965  42.356  1.00  1.420          H  
ATOM  18595 3HD2 LEU B1166       1.611  18.895  41.236  1.00  1.420          H  
ATOM  18596  N   LYS B1167       3.318  22.310  37.720  1.00  0.790          N  
ATOM  18597  CA  LYS B1167       3.096  23.302  36.693  1.00  0.830          C  
ATOM  18598  C   LYS B1167       2.832  22.498  35.428  1.00  0.750          C  
ATOM  18599  O   LYS B1167       1.923  22.782  34.645  1.00  0.750          O  
ATOM  18600  CB  LYS B1167       4.310  24.213  36.528  1.00  1.150          C  
ATOM  18601  CG  LYS B1167       4.634  25.085  37.738  1.00  1.150          C  
ATOM  18602  CD  LYS B1167       5.696  26.172  37.407  1.00  1.150          C  
ATOM  18603  CE  LYS B1167       7.104  25.589  37.201  1.00  1.150          C  
ATOM  18604  NZ  LYS B1167       8.145  26.652  37.026  1.00  1.150          N  
ATOM  18605  H   LYS B1167       4.152  21.726  37.659  1.00  0.950          H  
ATOM  18606  HA  LYS B1167       2.210  23.893  36.921  1.00  1.000          H  
ATOM  18607 1HB  LYS B1167       5.181  23.607  36.276  1.00  1.380          H  
ATOM  18608 2HB  LYS B1167       4.126  24.877  35.721  1.00  1.380          H  
ATOM  18609 1HG  LYS B1167       3.718  25.569  38.080  1.00  1.380          H  
ATOM  18610 2HG  LYS B1167       5.003  24.452  38.544  1.00  1.380          H  
ATOM  18611 1HD  LYS B1167       5.404  26.699  36.496  1.00  1.380          H  
ATOM  18612 2HD  LYS B1167       5.734  26.895  38.221  1.00  1.380          H  
ATOM  18613 1HE  LYS B1167       7.372  24.990  38.056  1.00  1.380          H  
ATOM  18614 2HE  LYS B1167       7.107  24.964  36.319  1.00  1.380          H  
ATOM  18615 1HZ  LYS B1167       9.073  26.179  36.881  1.00  1.380          H  
ATOM  18616 2HZ  LYS B1167       7.928  27.235  36.214  1.00  1.380          H  
ATOM  18617 3HZ  LYS B1167       8.185  27.234  37.844  1.00  1.380          H  
ATOM  18618  N   THR B1168       3.578  21.407  35.307  1.00  0.700          N  
ATOM  18619  CA  THR B1168       3.552  20.510  34.168  1.00  0.630          C  
ATOM  18620  C   THR B1168       2.182  19.874  33.955  1.00  0.640          C  
ATOM  18621  O   THR B1168       1.709  19.770  32.816  1.00  0.590          O  
ATOM  18622  CB  THR B1168       4.624  19.448  34.331  1.00  0.910          C  
ATOM  18623  OG1 THR B1168       5.902  20.071  34.404  1.00  0.910          O  
ATOM  18624  CG2 THR B1168       4.607  18.585  33.189  1.00  0.910          C  
ATOM  18625  H   THR B1168       4.280  21.220  36.019  1.00  0.840          H  
ATOM  18626  HA  THR B1168       3.785  21.084  33.277  1.00  0.760          H  
ATOM  18627  HB  THR B1168       4.449  18.880  35.223  1.00  1.090          H  
ATOM  18628  HG1 THR B1168       5.983  20.512  35.262  1.00  1.090          H  
ATOM  18629 1HG2 THR B1168       5.368  17.865  33.305  1.00  1.090          H  
ATOM  18630 2HG2 THR B1168       3.656  18.090  33.128  1.00  1.090          H  
ATOM  18631 3HG2 THR B1168       4.786  19.161  32.287  1.00  1.090          H  
ATOM  18632  N   LEU B1169       1.527  19.471  35.046  1.00  0.720          N  
ATOM  18633  CA  LEU B1169       0.207  18.839  35.001  1.00  0.750          C  
ATOM  18634  C   LEU B1169      -0.899  19.709  34.374  1.00  0.730          C  
ATOM  18635  O   LEU B1169      -2.009  19.217  34.174  1.00  0.730          O  
ATOM  18636  CB  LEU B1169      -0.227  18.392  36.417  1.00  1.040          C  
ATOM  18637  CG  LEU B1169       0.530  17.152  37.057  1.00  1.040          C  
ATOM  18638  CD1 LEU B1169       0.167  17.028  38.546  1.00  1.040          C  
ATOM  18639  CD2 LEU B1169       0.107  15.854  36.336  1.00  1.040          C  
ATOM  18640  H   LEU B1169       1.993  19.559  35.956  1.00  0.860          H  
ATOM  18641  HA  LEU B1169       0.299  17.954  34.381  1.00  0.900          H  
ATOM  18642 1HB  LEU B1169      -0.081  19.239  37.090  1.00  1.250          H  
ATOM  18643 2HB  LEU B1169      -1.287  18.155  36.393  1.00  1.250          H  
ATOM  18644  HG  LEU B1169       1.595  17.284  36.966  1.00  1.250          H  
ATOM  18645 1HD1 LEU B1169       0.690  16.177  38.980  1.00  1.250          H  
ATOM  18646 2HD1 LEU B1169       0.472  17.942  39.064  1.00  1.250          H  
ATOM  18647 3HD1 LEU B1169      -0.907  16.889  38.651  1.00  1.250          H  
ATOM  18648 1HD2 LEU B1169       0.620  15.014  36.781  1.00  1.250          H  
ATOM  18649 2HD2 LEU B1169      -0.969  15.712  36.438  1.00  1.250          H  
ATOM  18650 3HD2 LEU B1169       0.363  15.901  35.283  1.00  1.250          H  
ATOM  18651  N   LYS B1170      -0.642  21.006  34.121  1.00  0.720          N  
ATOM  18652  CA  LYS B1170      -1.640  21.874  33.486  1.00  0.730          C  
ATOM  18653  C   LYS B1170      -1.588  21.833  31.949  1.00  0.680          C  
ATOM  18654  O   LYS B1170      -2.450  22.402  31.284  1.00  0.690          O  
ATOM  18655  CB  LYS B1170      -1.467  23.324  33.939  1.00  1.020          C  
ATOM  18656  CG  LYS B1170      -1.785  23.576  35.390  1.00  1.020          C  
ATOM  18657  CD  LYS B1170      -1.644  25.063  35.721  1.00  1.020          C  
ATOM  18658  CE  LYS B1170      -2.132  25.385  37.132  1.00  1.020          C  
ATOM  18659  NZ  LYS B1170      -1.265  24.774  38.194  1.00  1.020          N  
ATOM  18660  H   LYS B1170       0.281  21.403  34.330  1.00  0.860          H  
ATOM  18661  HA  LYS B1170      -2.629  21.531  33.789  1.00  0.880          H  
ATOM  18662 1HB  LYS B1170      -0.433  23.631  33.766  1.00  1.220          H  
ATOM  18663 2HB  LYS B1170      -2.096  23.975  33.339  1.00  1.220          H  
ATOM  18664 1HG  LYS B1170      -2.806  23.250  35.595  1.00  1.220          H  
ATOM  18665 2HG  LYS B1170      -1.097  22.995  36.005  1.00  1.220          H  
ATOM  18666 1HD  LYS B1170      -0.595  25.354  35.631  1.00  1.220          H  
ATOM  18667 2HD  LYS B1170      -2.227  25.648  35.003  1.00  1.220          H  
ATOM  18668 1HE  LYS B1170      -2.143  26.466  37.261  1.00  1.220          H  
ATOM  18669 2HE  LYS B1170      -3.147  25.007  37.246  1.00  1.220          H  
ATOM  18670 1HZ  LYS B1170      -1.628  25.013  39.105  1.00  1.220          H  
ATOM  18671 2HZ  LYS B1170      -1.256  23.767  38.092  1.00  1.220          H  
ATOM  18672 3HZ  LYS B1170      -0.321  25.131  38.110  1.00  1.220          H  
ATOM  18673  N   GLY B1171      -0.572  21.179  31.377  1.00  0.630          N  
ATOM  18674  CA  GLY B1171      -0.395  21.104  29.922  1.00  0.570          C  
ATOM  18675  C   GLY B1171       0.632  22.089  29.354  1.00  0.560          C  
ATOM  18676  O   GLY B1171       1.163  21.895  28.250  1.00  0.520          O  
ATOM  18677  H   GLY B1171       0.113  20.700  31.971  1.00  0.760          H  
ATOM  18678 1HA  GLY B1171      -0.093  20.102  29.667  1.00  0.680          H  
ATOM  18679 2HA  GLY B1171      -1.354  21.262  29.439  1.00  0.680          H  
ATOM  18680  N   GLY B1172       0.999  23.084  30.153  1.00  0.590          N  
ATOM  18681  CA  GLY B1172       2.001  24.053  29.769  1.00  0.590          C  
ATOM  18682  C   GLY B1172       2.197  25.093  30.849  1.00  0.620          C  
ATOM  18683  O   GLY B1172       1.305  25.340  31.664  1.00  0.680          O  
ATOM  18684  H   GLY B1172       0.552  23.186  31.052  1.00  0.710          H  
ATOM  18685 1HA  GLY B1172       2.928  23.515  29.642  1.00  0.710          H  
ATOM  18686 2HA  GLY B1172       1.750  24.523  28.821  1.00  0.710          H  
ATOM  18687  N   TYR B1173       3.398  25.660  30.863  1.00  0.610          N  
ATOM  18688  CA  TYR B1173       3.806  26.626  31.877  1.00  0.640          C  
ATOM  18689  C   TYR B1173       5.046  27.419  31.471  1.00  0.620          C  
ATOM  18690  O   TYR B1173       5.771  27.030  30.553  1.00  0.620          O  
ATOM  18691  CB  TYR B1173       4.059  25.895  33.189  1.00  0.880          C  
ATOM  18692  CG  TYR B1173       5.196  24.922  33.114  1.00  0.880          C  
ATOM  18693  CD1 TYR B1173       6.443  25.336  33.499  1.00  0.880          C  
ATOM  18694  CD2 TYR B1173       5.001  23.633  32.645  1.00  0.880          C  
ATOM  18695  CE1 TYR B1173       7.504  24.503  33.430  1.00  0.880          C  
ATOM  18696  CE2 TYR B1173       6.077  22.775  32.568  1.00  0.880          C  
ATOM  18697  CZ  TYR B1173       7.331  23.214  32.963  1.00  0.880          C  
ATOM  18698  OH  TYR B1173       8.422  22.393  32.879  1.00  0.880          O  
ATOM  18699  H   TYR B1173       4.034  25.384  30.110  1.00  0.730          H  
ATOM  18700  HA  TYR B1173       2.996  27.323  32.034  1.00  0.770          H  
ATOM  18701 1HB  TYR B1173       4.280  26.619  33.972  1.00  1.060          H  
ATOM  18702 2HB  TYR B1173       3.163  25.352  33.491  1.00  1.060          H  
ATOM  18703  HD1 TYR B1173       6.581  26.342  33.866  1.00  1.060          H  
ATOM  18704  HD2 TYR B1173       4.009  23.301  32.337  1.00  1.060          H  
ATOM  18705  HE1 TYR B1173       8.479  24.856  33.741  1.00  1.060          H  
ATOM  18706  HE2 TYR B1173       5.949  21.754  32.195  1.00  1.060          H  
ATOM  18707  HH  TYR B1173       8.213  21.601  32.330  1.00  1.060          H  
ATOM  18708  N   ILE B1174       5.346  28.498  32.189  1.00  0.640          N  
ATOM  18709  CA  ILE B1174       6.593  29.206  31.900  1.00  0.630          C  
ATOM  18710  C   ILE B1174       7.732  28.665  32.732  1.00  0.600          C  
ATOM  18711  O   ILE B1174       7.646  28.551  33.958  1.00  0.650          O  
ATOM  18712  CB  ILE B1174       6.463  30.732  32.061  1.00  0.890          C  
ATOM  18713  CG1 ILE B1174       5.311  31.248  31.152  1.00  0.890          C  
ATOM  18714  CG2 ILE B1174       7.825  31.437  31.747  1.00  0.890          C  
ATOM  18715  CD1 ILE B1174       5.463  30.906  29.674  1.00  0.890          C  
ATOM  18716  H   ILE B1174       4.731  28.808  32.930  1.00  0.770          H  
ATOM  18717  HA  ILE B1174       6.885  29.008  30.876  1.00  0.760          H  
ATOM  18718  HB  ILE B1174       6.185  30.968  33.091  1.00  1.060          H  
ATOM  18719 1HG1 ILE B1174       4.382  30.838  31.506  1.00  1.060          H  
ATOM  18720 2HG1 ILE B1174       5.262  32.334  31.247  1.00  1.060          H  
ATOM  18721 1HG2 ILE B1174       7.714  32.510  31.879  1.00  1.060          H  
ATOM  18722 2HG2 ILE B1174       8.589  31.082  32.440  1.00  1.060          H  
ATOM  18723 3HG2 ILE B1174       8.145  31.227  30.733  1.00  1.060          H  
ATOM  18724 1HD1 ILE B1174       4.630  31.308  29.113  1.00  1.060          H  
ATOM  18725 2HD1 ILE B1174       6.372  31.303  29.268  1.00  1.060          H  
ATOM  18726 3HD1 ILE B1174       5.474  29.855  29.559  1.00  1.060          H  
ATOM  18727  N   LEU B1175       8.785  28.290  32.017  1.00  0.530          N  
ATOM  18728  CA  LEU B1175       9.979  27.689  32.557  1.00  0.510          C  
ATOM  18729  C   LEU B1175      11.033  28.768  32.824  1.00  0.560          C  
ATOM  18730  O   LEU B1175      11.589  28.859  33.919  1.00  0.680          O  
ATOM  18731  CB  LEU B1175      10.412  26.611  31.545  1.00  0.720          C  
ATOM  18732  CG  LEU B1175      11.627  25.784  31.802  1.00  0.720          C  
ATOM  18733  CD1 LEU B1175      11.474  25.057  33.077  1.00  0.720          C  
ATOM  18734  CD2 LEU B1175      11.763  24.814  30.617  1.00  0.720          C  
ATOM  18735  H   LEU B1175       8.762  28.462  31.010  1.00  0.640          H  
ATOM  18736  HA  LEU B1175       9.719  27.213  33.499  1.00  0.610          H  
ATOM  18737 1HB  LEU B1175       9.577  25.920  31.426  1.00  0.870          H  
ATOM  18738 2HB  LEU B1175      10.562  27.101  30.583  1.00  0.870          H  
ATOM  18739  HG  LEU B1175      12.487  26.381  31.878  1.00  0.870          H  
ATOM  18740 1HD1 LEU B1175      12.357  24.453  33.245  1.00  0.870          H  
ATOM  18741 2HD1 LEU B1175      11.378  25.753  33.892  1.00  0.870          H  
ATOM  18742 3HD1 LEU B1175      10.597  24.436  33.030  1.00  0.870          H  
ATOM  18743 1HD2 LEU B1175      12.597  24.184  30.743  1.00  0.870          H  
ATOM  18744 2HD2 LEU B1175      10.875  24.196  30.550  1.00  0.870          H  
ATOM  18745 3HD2 LEU B1175      11.878  25.381  29.691  1.00  0.870          H  
ATOM  18746  N   LEU B1176      11.312  29.596  31.817  1.00  0.520          N  
ATOM  18747  CA  LEU B1176      12.266  30.694  32.006  1.00  0.540          C  
ATOM  18748  C   LEU B1176      11.522  32.021  32.032  1.00  0.590          C  
ATOM  18749  O   LEU B1176      11.145  32.548  30.978  1.00  0.590          O  
ATOM  18750  CB  LEU B1176      13.354  30.761  30.904  1.00  0.750          C  
ATOM  18751  CG  LEU B1176      14.634  29.793  30.968  1.00  0.750          C  
ATOM  18752  CD1 LEU B1176      15.445  30.079  32.233  1.00  0.750          C  
ATOM  18753  CD2 LEU B1176      14.225  28.329  30.949  1.00  0.750          C  
ATOM  18754  H   LEU B1176      10.804  29.477  30.941  1.00  0.620          H  
ATOM  18755  HA  LEU B1176      12.744  30.577  32.972  1.00  0.650          H  
ATOM  18756 1HB  LEU B1176      12.886  30.624  29.958  1.00  0.900          H  
ATOM  18757 2HB  LEU B1176      13.745  31.775  30.908  1.00  0.900          H  
ATOM  18758  HG  LEU B1176      15.271  30.007  30.108  1.00  0.900          H  
ATOM  18759 1HD1 LEU B1176      16.328  29.441  32.247  1.00  0.900          H  
ATOM  18760 2HD1 LEU B1176      15.753  31.115  32.237  1.00  0.900          H  
ATOM  18761 3HD1 LEU B1176      14.853  29.876  33.119  1.00  0.900          H  
ATOM  18762 1HD2 LEU B1176      15.111  27.695  30.985  1.00  0.900          H  
ATOM  18763 2HD2 LEU B1176      13.631  28.154  31.819  1.00  0.900          H  
ATOM  18764 3HD2 LEU B1176      13.665  28.092  30.060  1.00  0.900          H  
ATOM  18765  N   ASP B1177      11.277  32.540  33.240  1.00  0.670          N  
ATOM  18766  CA  ASP B1177      10.538  33.790  33.426  1.00  0.760          C  
ATOM  18767  C   ASP B1177      11.290  35.000  32.904  1.00  0.680          C  
ATOM  18768  O   ASP B1177      12.482  35.169  33.191  1.00  0.900          O  
ATOM  18769  CB  ASP B1177      10.227  34.031  34.907  1.00  1.030          C  
ATOM  18770  CG  ASP B1177       9.123  33.154  35.476  1.00  1.030          C  
ATOM  18771  OD1 ASP B1177       8.366  32.611  34.725  1.00  1.030          O  
ATOM  18772  OD2 ASP B1177       9.059  33.041  36.670  1.00  1.030          O  
ATOM  18773  H   ASP B1177      11.600  32.039  34.060  1.00  0.800          H  
ATOM  18774  HA  ASP B1177       9.599  33.718  32.881  1.00  0.910          H  
ATOM  18775 1HB  ASP B1177      11.130  33.870  35.495  1.00  1.230          H  
ATOM  18776 2HB  ASP B1177       9.938  35.075  35.043  1.00  1.230          H  
ATOM  18777  N   ARG B1178      10.584  35.866  32.186  1.00  0.910          N  
ATOM  18778  CA  ARG B1178      11.162  37.092  31.652  1.00  0.900          C  
ATOM  18779  C   ARG B1178      10.124  38.208  31.676  1.00  0.930          C  
ATOM  18780  O   ARG B1178       8.968  38.009  31.275  1.00  0.970          O  
ATOM  18781  CB  ARG B1178      11.681  36.895  30.224  1.00  1.260          C  
ATOM  18782  CG  ARG B1178      12.854  35.879  30.058  1.00  1.260          C  
ATOM  18783  CD  ARG B1178      14.159  36.357  30.630  1.00  1.260          C  
ATOM  18784  NE  ARG B1178      15.281  35.407  30.386  1.00  1.260          N  
ATOM  18785  CZ  ARG B1178      15.597  34.337  31.177  1.00  1.260          C  
ATOM  18786  NH1 ARG B1178      14.887  34.051  32.259  1.00  1.260          N  
ATOM  18787  NH2 ARG B1178      16.639  33.564  30.874  1.00  1.260          N  
ATOM  18788  H   ARG B1178       9.610  35.659  32.022  1.00  1.090          H  
ATOM  18789  HA  ARG B1178      11.992  37.393  32.289  1.00  1.080          H  
ATOM  18790 1HB  ARG B1178      10.868  36.554  29.597  1.00  1.520          H  
ATOM  18791 2HB  ARG B1178      12.016  37.855  29.823  1.00  1.520          H  
ATOM  18792 1HG  ARG B1178      12.604  34.911  30.479  1.00  1.520          H  
ATOM  18793 2HG  ARG B1178      13.020  35.762  29.009  1.00  1.520          H  
ATOM  18794 1HD  ARG B1178      14.416  37.306  30.159  1.00  1.520          H  
ATOM  18795 2HD  ARG B1178      14.070  36.509  31.697  1.00  1.520          H  
ATOM  18796  HE  ARG B1178      15.862  35.568  29.574  1.00  1.520          H  
ATOM  18797 1HH1 ARG B1178      14.064  34.610  32.529  1.00  1.520          H  
ATOM  18798 2HH1 ARG B1178      15.137  33.263  32.830  1.00  1.520          H  
ATOM  18799 1HH2 ARG B1178      17.221  33.740  30.039  1.00  1.520          H  
ATOM  18800 2HH2 ARG B1178      16.872  32.780  31.458  1.00  1.520          H  
ATOM  18801  N   LYS B1179      10.546  39.374  32.149  1.00  0.930          N  
ATOM  18802  CA  LYS B1179       9.701  40.555  32.205  1.00  0.960          C  
ATOM  18803  C   LYS B1179       9.815  41.350  30.911  1.00  1.050          C  
ATOM  18804  O   LYS B1179      10.913  41.789  30.546  1.00  1.680          O  
ATOM  18805  CB  LYS B1179      10.096  41.408  33.417  1.00  1.330          C  
ATOM  18806  CG  LYS B1179       9.251  42.649  33.651  1.00  1.330          C  
ATOM  18807  CD  LYS B1179       9.696  43.385  34.913  1.00  1.330          C  
ATOM  18808  CE  LYS B1179       8.878  44.648  35.141  1.00  1.330          C  
ATOM  18809  NZ  LYS B1179       9.304  45.372  36.373  1.00  1.330          N  
ATOM  18810  H   LYS B1179      11.501  39.445  32.473  1.00  1.120          H  
ATOM  18811  HA  LYS B1179       8.664  40.239  32.319  1.00  1.150          H  
ATOM  18812 1HB  LYS B1179      10.033  40.797  34.319  1.00  1.600          H  
ATOM  18813 2HB  LYS B1179      11.131  41.725  33.312  1.00  1.600          H  
ATOM  18814 1HG  LYS B1179       9.360  43.325  32.807  1.00  1.600          H  
ATOM  18815 2HG  LYS B1179       8.203  42.369  33.744  1.00  1.600          H  
ATOM  18816 1HD  LYS B1179       9.588  42.726  35.778  1.00  1.600          H  
ATOM  18817 2HD  LYS B1179      10.747  43.658  34.819  1.00  1.600          H  
ATOM  18818 1HE  LYS B1179       8.998  45.308  34.281  1.00  1.600          H  
ATOM  18819 2HE  LYS B1179       7.825  44.380  35.234  1.00  1.600          H  
ATOM  18820 1HZ  LYS B1179       8.741  46.203  36.489  1.00  1.600          H  
ATOM  18821 2HZ  LYS B1179       9.186  44.772  37.177  1.00  1.600          H  
ATOM  18822 3HZ  LYS B1179      10.276  45.635  36.291  1.00  1.600          H  
ATOM  18823  N   GLN B1180       8.674  41.548  30.244  1.00  0.950          N  
ATOM  18824  CA  GLN B1180       8.595  42.260  28.966  1.00  0.990          C  
ATOM  18825  C   GLN B1180       9.533  41.702  27.876  1.00  0.900          C  
ATOM  18826  O   GLN B1180      10.328  42.467  27.329  1.00  0.940          O  
ATOM  18827  CB  GLN B1180       8.888  43.756  29.169  1.00  1.370          C  
ATOM  18828  CG  GLN B1180       7.919  44.472  30.104  1.00  1.370          C  
ATOM  18829  CD  GLN B1180       8.263  45.952  30.279  1.00  1.370          C  
ATOM  18830  OE1 GLN B1180       9.254  46.449  29.731  1.00  1.370          O  
ATOM  18831  NE2 GLN B1180       7.441  46.661  31.044  1.00  1.370          N  
ATOM  18832  H   GLN B1180       7.828  41.157  30.639  1.00  1.140          H  
ATOM  18833  HA  GLN B1180       7.572  42.180  28.599  1.00  1.190          H  
ATOM  18834 1HB  GLN B1180       9.894  43.894  29.551  1.00  1.640          H  
ATOM  18835 2HB  GLN B1180       8.835  44.264  28.205  1.00  1.640          H  
ATOM  18836 1HG  GLN B1180       6.917  44.404  29.689  1.00  1.640          H  
ATOM  18837 2HG  GLN B1180       7.946  43.999  31.076  1.00  1.640          H  
ATOM  18838 1HE2 GLN B1180       7.612  47.638  31.194  1.00  1.640          H  
ATOM  18839 2HE2 GLN B1180       6.648  46.225  31.468  1.00  1.640          H  
ATOM  18840  N   PRO B1181       9.457  40.393  27.539  1.00  0.840          N  
ATOM  18841  CA  PRO B1181      10.289  39.697  26.570  1.00  0.820          C  
ATOM  18842  C   PRO B1181      10.008  40.164  25.161  1.00  0.830          C  
ATOM  18843  O   PRO B1181       8.925  40.681  24.886  1.00  0.860          O  
ATOM  18844  CB  PRO B1181       9.874  38.234  26.728  1.00  1.230          C  
ATOM  18845  CG  PRO B1181       8.458  38.304  27.225  1.00  1.230          C  
ATOM  18846  CD  PRO B1181       8.410  39.530  28.118  1.00  1.230          C  
ATOM  18847  HA  PRO B1181      11.330  39.849  26.834  1.00  0.980          H  
ATOM  18848 1HB  PRO B1181       9.965  37.713  25.756  1.00  1.480          H  
ATOM  18849 2HB  PRO B1181      10.555  37.727  27.422  1.00  1.480          H  
ATOM  18850 1HG  PRO B1181       7.754  38.379  26.377  1.00  1.480          H  
ATOM  18851 2HG  PRO B1181       8.213  37.384  27.747  1.00  1.480          H  
ATOM  18852 1HD  PRO B1181       7.415  39.988  28.051  1.00  1.480          H  
ATOM  18853 2HD  PRO B1181       8.664  39.217  29.126  1.00  1.480          H  
ATOM  18854  N   ASP B1182      10.964  39.939  24.263  1.00  0.830          N  
ATOM  18855  CA  ASP B1182      10.796  40.289  22.868  1.00  0.850          C  
ATOM  18856  C   ASP B1182      10.129  39.122  22.153  1.00  0.790          C  
ATOM  18857  O   ASP B1182       9.262  39.316  21.285  1.00  0.790          O  
ATOM  18858  CB  ASP B1182      12.169  40.566  22.247  1.00  1.180          C  
ATOM  18859  CG  ASP B1182      12.892  41.797  22.815  1.00  1.180          C  
ATOM  18860  OD1 ASP B1182      12.377  42.882  22.693  1.00  1.180          O  
ATOM  18861  OD2 ASP B1182      13.989  41.630  23.362  1.00  1.180          O  
ATOM  18862  H   ASP B1182      11.836  39.486  24.543  1.00  1.000          H  
ATOM  18863  HA  ASP B1182      10.161  41.171  22.791  1.00  1.020          H  
ATOM  18864 1HB  ASP B1182      12.806  39.716  22.440  1.00  1.420          H  
ATOM  18865 2HB  ASP B1182      12.072  40.667  21.167  1.00  1.420          H  
ATOM  18866  N   LEU B1183      10.552  37.913  22.539  1.00  0.760          N  
ATOM  18867  CA  LEU B1183      10.035  36.674  21.970  1.00  0.720          C  
ATOM  18868  C   LEU B1183       9.739  35.614  23.031  1.00  0.730          C  
ATOM  18869  O   LEU B1183      10.416  35.557  24.069  1.00  0.800          O  
ATOM  18870  CB  LEU B1183      10.997  36.107  20.909  1.00  1.020          C  
ATOM  18871  CG  LEU B1183      12.403  35.781  21.370  1.00  1.020          C  
ATOM  18872  CD1 LEU B1183      12.865  34.543  20.746  1.00  1.020          C  
ATOM  18873  CD2 LEU B1183      13.334  36.900  20.916  1.00  1.020          C  
ATOM  18874  H   LEU B1183      11.277  37.868  23.260  1.00  0.910          H  
ATOM  18875  HA  LEU B1183       9.096  36.907  21.476  1.00  0.860          H  
ATOM  18876 1HB  LEU B1183      10.550  35.204  20.486  1.00  1.230          H  
ATOM  18877 2HB  LEU B1183      11.095  36.838  20.120  1.00  1.230          H  
ATOM  18878  HG  LEU B1183      12.419  35.677  22.434  1.00  1.230          H  
ATOM  18879 1HD1 LEU B1183      13.858  34.335  21.063  1.00  1.230          H  
ATOM  18880 2HD1 LEU B1183      12.211  33.715  21.025  1.00  1.230          H  
ATOM  18881 3HD1 LEU B1183      12.856  34.686  19.700  1.00  1.230          H  
ATOM  18882 1HD2 LEU B1183      14.349  36.696  21.211  1.00  1.230          H  
ATOM  18883 2HD2 LEU B1183      13.295  36.977  19.833  1.00  1.230          H  
ATOM  18884 3HD2 LEU B1183      13.024  37.823  21.348  1.00  1.230          H  
ATOM  18885  N   ILE B1184       8.742  34.773  22.742  1.00  0.680          N  
ATOM  18886  CA  ILE B1184       8.367  33.647  23.598  1.00  0.660          C  
ATOM  18887  C   ILE B1184       8.437  32.340  22.812  1.00  0.660          C  
ATOM  18888  O   ILE B1184       7.824  32.207  21.742  1.00  0.690          O  
ATOM  18889  CB  ILE B1184       6.939  33.808  24.164  1.00  0.930          C  
ATOM  18890  CG1 ILE B1184       6.844  35.149  24.958  1.00  0.930          C  
ATOM  18891  CG2 ILE B1184       6.583  32.564  25.075  1.00  0.930          C  
ATOM  18892  CD1 ILE B1184       5.479  35.538  25.369  1.00  0.930          C  
ATOM  18893  H   ILE B1184       8.234  34.943  21.866  1.00  0.820          H  
ATOM  18894  HA  ILE B1184       9.073  33.580  24.422  1.00  0.790          H  
ATOM  18895  HB  ILE B1184       6.242  33.855  23.360  1.00  1.120          H  
ATOM  18896 1HG1 ILE B1184       7.423  35.093  25.822  1.00  1.120          H  
ATOM  18897 2HG1 ILE B1184       7.233  35.950  24.339  1.00  1.120          H  
ATOM  18898 1HG2 ILE B1184       5.578  32.655  25.473  1.00  1.120          H  
ATOM  18899 2HG2 ILE B1184       6.631  31.643  24.496  1.00  1.120          H  
ATOM  18900 3HG2 ILE B1184       7.290  32.498  25.902  1.00  1.120          H  
ATOM  18901 1HD1 ILE B1184       5.541  36.485  25.905  1.00  1.120          H  
ATOM  18902 2HD1 ILE B1184       4.861  35.651  24.479  1.00  1.120          H  
ATOM  18903 3HD1 ILE B1184       5.045  34.790  26.024  1.00  1.120          H  
ATOM  18904  N   ILE B1185       9.152  31.367  23.364  1.00  0.640          N  
ATOM  18905  CA  ILE B1185       9.295  30.093  22.698  1.00  0.630          C  
ATOM  18906  C   ILE B1185       8.537  28.969  23.357  1.00  0.560          C  
ATOM  18907  O   ILE B1185       8.847  28.602  24.486  1.00  0.560          O  
ATOM  18908  CB  ILE B1185      10.770  29.668  22.670  1.00  0.890          C  
ATOM  18909  CG1 ILE B1185      11.590  30.730  21.961  1.00  0.890          C  
ATOM  18910  CG2 ILE B1185      10.888  28.316  22.004  1.00  0.890          C  
ATOM  18911  CD1 ILE B1185      13.102  30.493  21.964  1.00  0.890          C  
ATOM  18912  H   ILE B1185       9.624  31.538  24.257  1.00  0.770          H  
ATOM  18913  HA  ILE B1185       8.915  30.185  21.693  1.00  0.760          H  
ATOM  18914  HB  ILE B1185      11.153  29.608  23.690  1.00  1.060          H  
ATOM  18915 1HG1 ILE B1185      11.222  30.832  20.978  1.00  1.060          H  
ATOM  18916 2HG1 ILE B1185      11.425  31.677  22.477  1.00  1.060          H  
ATOM  18917 1HG2 ILE B1185      11.905  28.022  21.978  1.00  1.060          H  
ATOM  18918 2HG2 ILE B1185      10.324  27.555  22.543  1.00  1.060          H  
ATOM  18919 3HG2 ILE B1185      10.512  28.381  20.997  1.00  1.060          H  
ATOM  18920 1HD1 ILE B1185      13.578  31.332  21.467  1.00  1.060          H  
ATOM  18921 2HD1 ILE B1185      13.465  30.424  22.992  1.00  1.060          H  
ATOM  18922 3HD1 ILE B1185      13.362  29.585  21.438  1.00  1.060          H  
ATOM  18923  N   ALA B1186       7.584  28.381  22.631  1.00  0.580          N  
ATOM  18924  CA  ALA B1186       6.831  27.241  23.138  1.00  0.550          C  
ATOM  18925  C   ALA B1186       7.502  25.959  22.645  1.00  0.550          C  
ATOM  18926  O   ALA B1186       7.713  25.803  21.439  1.00  0.600          O  
ATOM  18927  CB  ALA B1186       5.387  27.299  22.680  1.00  0.780          C  
ATOM  18928  H   ALA B1186       7.373  28.740  21.694  1.00  0.700          H  
ATOM  18929  HA  ALA B1186       6.858  27.256  24.218  1.00  0.660          H  
ATOM  18930 1HB  ALA B1186       4.854  26.445  23.076  1.00  0.940          H  
ATOM  18931 2HB  ALA B1186       4.937  28.204  23.035  1.00  0.940          H  
ATOM  18932 3HB  ALA B1186       5.343  27.281  21.595  1.00  0.940          H  
ATOM  18933  N   ALA B1187       7.797  25.025  23.545  1.00  0.530          N  
ATOM  18934  CA  ALA B1187       8.453  23.774  23.136  1.00  0.550          C  
ATOM  18935  C   ALA B1187       8.065  22.586  24.028  1.00  0.520          C  
ATOM  18936  O   ALA B1187       7.587  22.757  25.152  1.00  0.510          O  
ATOM  18937  CB  ALA B1187       9.966  23.969  23.144  1.00  0.760          C  
ATOM  18938  H   ALA B1187       7.630  25.240  24.535  1.00  0.640          H  
ATOM  18939  HA  ALA B1187       8.133  23.539  22.119  1.00  0.660          H  
ATOM  18940 1HB  ALA B1187      10.448  23.052  22.805  1.00  0.910          H  
ATOM  18941 2HB  ALA B1187      10.232  24.786  22.475  1.00  0.910          H  
ATOM  18942 3HB  ALA B1187      10.285  24.206  24.147  1.00  0.910          H  
ATOM  18943  N   SER B1188       8.281  21.376  23.521  1.00  0.530          N  
ATOM  18944  CA  SER B1188       7.981  20.136  24.241  1.00  0.510          C  
ATOM  18945  C   SER B1188       9.097  19.140  23.996  1.00  0.460          C  
ATOM  18946  O   SER B1188       9.950  19.353  23.126  1.00  0.460          O  
ATOM  18947  CB  SER B1188       6.704  19.518  23.711  1.00  0.720          C  
ATOM  18948  OG  SER B1188       6.924  19.050  22.400  1.00  0.720          O  
ATOM  18949  H   SER B1188       8.649  21.292  22.578  1.00  0.640          H  
ATOM  18950  HA  SER B1188       7.900  20.337  25.311  1.00  0.610          H  
ATOM  18951 1HB  SER B1188       6.390  18.694  24.348  1.00  0.870          H  
ATOM  18952 2HB  SER B1188       5.908  20.258  23.712  1.00  0.870          H  
ATOM  18953  HG  SER B1188       6.044  18.921  21.985  1.00  0.870          H  
ATOM  18954  N   GLY B1189       9.115  18.058  24.762  1.00  0.430          N  
ATOM  18955  CA  GLY B1189      10.099  17.021  24.528  1.00  0.420          C  
ATOM  18956  C   GLY B1189      11.522  17.529  24.587  1.00  0.460          C  
ATOM  18957  O   GLY B1189      11.863  18.448  25.335  1.00  0.520          O  
ATOM  18958  H   GLY B1189       8.396  17.896  25.476  1.00  0.520          H  
ATOM  18959 1HA  GLY B1189       9.953  16.222  25.240  1.00  0.500          H  
ATOM  18960 2HA  GLY B1189       9.931  16.579  23.555  1.00  0.500          H  
ATOM  18961  N   SER B1190      12.329  17.004  23.679  1.00  0.440          N  
ATOM  18962  CA  SER B1190      13.745  17.302  23.540  1.00  0.510          C  
ATOM  18963  C   SER B1190      14.020  18.673  22.931  1.00  0.550          C  
ATOM  18964  O   SER B1190      15.178  19.091  22.828  1.00  0.660          O  
ATOM  18965  CB  SER B1190      14.401  16.240  22.686  1.00  0.690          C  
ATOM  18966  OG  SER B1190      13.967  16.313  21.378  1.00  0.690          O  
ATOM  18967  H   SER B1190      11.954  16.304  23.057  1.00  0.530          H  
ATOM  18968  HA  SER B1190      14.194  17.277  24.532  1.00  0.610          H  
ATOM  18969 1HB  SER B1190      15.482  16.350  22.724  1.00  0.820          H  
ATOM  18970 2HB  SER B1190      14.145  15.268  23.078  1.00  0.820          H  
ATOM  18971  HG  SER B1190      14.422  15.616  20.906  1.00  0.820          H  
ATOM  18972  N   GLU B1191      12.977  19.369  22.464  1.00  0.520          N  
ATOM  18973  CA  GLU B1191      13.207  20.664  21.858  1.00  0.550          C  
ATOM  18974  C   GLU B1191      13.170  21.781  22.890  1.00  0.590          C  
ATOM  18975  O   GLU B1191      13.427  22.945  22.555  1.00  0.650          O  
ATOM  18976  CB  GLU B1191      12.247  20.941  20.711  1.00  0.760          C  
ATOM  18977  CG  GLU B1191      12.442  19.999  19.487  1.00  0.760          C  
ATOM  18978  CD  GLU B1191      11.734  18.706  19.638  1.00  0.760          C  
ATOM  18979  OE1 GLU B1191      10.582  18.756  19.916  1.00  0.760          O  
ATOM  18980  OE2 GLU B1191      12.280  17.667  19.435  1.00  0.760          O  
ATOM  18981  H   GLU B1191      12.017  19.025  22.578  1.00  0.620          H  
ATOM  18982  HA  GLU B1191      14.205  20.654  21.426  1.00  0.660          H  
ATOM  18983 1HB  GLU B1191      11.217  20.835  21.060  1.00  0.910          H  
ATOM  18984 2HB  GLU B1191      12.377  21.962  20.395  1.00  0.910          H  
ATOM  18985 1HG  GLU B1191      12.089  20.488  18.582  1.00  0.910          H  
ATOM  18986 2HG  GLU B1191      13.506  19.804  19.367  1.00  0.910          H  
ATOM  18987  N   VAL B1192      12.871  21.453  24.151  1.00  0.570          N  
ATOM  18988  CA  VAL B1192      12.893  22.492  25.168  1.00  0.590          C  
ATOM  18989  C   VAL B1192      14.355  22.920  25.269  1.00  0.580          C  
ATOM  18990  O   VAL B1192      14.663  24.108  25.358  1.00  0.590          O  
ATOM  18991  CB  VAL B1192      12.334  22.037  26.517  1.00  0.820          C  
ATOM  18992  CG1 VAL B1192      12.537  23.138  27.547  1.00  0.820          C  
ATOM  18993  CG2 VAL B1192      10.844  21.713  26.370  1.00  0.820          C  
ATOM  18994  H   VAL B1192      12.651  20.478  24.398  1.00  0.680          H  
ATOM  18995  HA  VAL B1192      12.307  23.341  24.830  1.00  0.710          H  
ATOM  18996  HB  VAL B1192      12.879  21.155  26.850  1.00  0.980          H  
ATOM  18997 1HG1 VAL B1192      12.150  22.800  28.508  1.00  0.980          H  
ATOM  18998 2HG1 VAL B1192      13.582  23.373  27.643  1.00  0.980          H  
ATOM  18999 3HG1 VAL B1192      12.001  24.035  27.234  1.00  0.980          H  
ATOM  19000 1HG2 VAL B1192      10.438  21.387  27.326  1.00  0.980          H  
ATOM  19001 2HG2 VAL B1192      10.308  22.598  26.040  1.00  0.980          H  
ATOM  19002 3HG2 VAL B1192      10.724  20.920  25.637  1.00  0.980          H  
ATOM  19003  N   GLN B1193      15.259  21.939  25.240  1.00  0.590          N  
ATOM  19004  CA  GLN B1193      16.680  22.213  25.267  1.00  0.570          C  
ATOM  19005  C   GLN B1193      17.127  23.099  24.080  1.00  0.570          C  
ATOM  19006  O   GLN B1193      18.061  23.890  24.242  1.00  0.610          O  
ATOM  19007  CB  GLN B1193      17.449  20.889  25.299  1.00  0.810          C  
ATOM  19008  CG  GLN B1193      17.311  20.111  26.635  1.00  0.810          C  
ATOM  19009  CD  GLN B1193      16.009  19.284  26.780  1.00  0.810          C  
ATOM  19010  OE1 GLN B1193      15.132  19.336  25.903  1.00  0.810          O  
ATOM  19011  NE2 GLN B1193      15.891  18.557  27.898  1.00  0.810          N  
ATOM  19012  H   GLN B1193      14.943  20.967  25.208  1.00  0.710          H  
ATOM  19013  HA  GLN B1193      16.901  22.751  26.187  1.00  0.680          H  
ATOM  19014 1HB  GLN B1193      17.092  20.246  24.491  1.00  0.970          H  
ATOM  19015 2HB  GLN B1193      18.506  21.078  25.125  1.00  0.970          H  
ATOM  19016 1HG  GLN B1193      18.143  19.417  26.700  1.00  0.970          H  
ATOM  19017 2HG  GLN B1193      17.369  20.821  27.458  1.00  0.970          H  
ATOM  19018 1HE2 GLN B1193      15.065  17.988  28.110  1.00  0.970          H  
ATOM  19019 2HE2 GLN B1193      16.615  18.540  28.626  1.00  0.970          H  
ATOM  19020  N   LEU B1194      16.480  22.992  22.896  1.00  0.570          N  
ATOM  19021  CA  LEU B1194      16.852  23.872  21.784  1.00  0.570          C  
ATOM  19022  C   LEU B1194      16.487  25.294  22.139  1.00  0.580          C  
ATOM  19023  O   LEU B1194      17.265  26.218  21.894  1.00  0.590          O  
ATOM  19024  CB  LEU B1194      16.114  23.563  20.457  1.00  0.800          C  
ATOM  19025  CG  LEU B1194      16.439  22.278  19.672  1.00  0.800          C  
ATOM  19026  CD1 LEU B1194      15.438  22.159  18.488  1.00  0.800          C  
ATOM  19027  CD2 LEU B1194      17.854  22.350  19.141  1.00  0.800          C  
ATOM  19028  H   LEU B1194      15.737  22.315  22.783  1.00  0.680          H  
ATOM  19029  HA  LEU B1194      17.929  23.824  21.639  1.00  0.680          H  
ATOM  19030 1HB  LEU B1194      15.047  23.530  20.676  1.00  0.960          H  
ATOM  19031 2HB  LEU B1194      16.280  24.398  19.780  1.00  0.960          H  
ATOM  19032  HG  LEU B1194      16.326  21.404  20.316  1.00  0.960          H  
ATOM  19033 1HD1 LEU B1194      15.652  21.258  17.926  1.00  0.960          H  
ATOM  19034 2HD1 LEU B1194      14.425  22.112  18.870  1.00  0.960          H  
ATOM  19035 3HD1 LEU B1194      15.536  23.027  17.831  1.00  0.960          H  
ATOM  19036 1HD2 LEU B1194      18.076  21.450  18.564  1.00  0.960          H  
ATOM  19037 2HD2 LEU B1194      17.935  23.222  18.505  1.00  0.960          H  
ATOM  19038 3HD2 LEU B1194      18.565  22.429  19.956  1.00  0.960          H  
ATOM  19039  N   ALA B1195      15.305  25.468  22.755  1.00  0.590          N  
ATOM  19040  CA  ALA B1195      14.839  26.793  23.147  1.00  0.610          C  
ATOM  19041  C   ALA B1195      15.831  27.443  24.102  1.00  0.610          C  
ATOM  19042  O   ALA B1195      16.079  28.651  24.016  1.00  0.650          O  
ATOM  19043  CB  ALA B1195      13.472  26.699  23.809  1.00  0.850          C  
ATOM  19044  H   ALA B1195      14.694  24.650  22.878  1.00  0.710          H  
ATOM  19045  HA  ALA B1195      14.763  27.404  22.249  1.00  0.730          H  
ATOM  19046 1HB  ALA B1195      13.131  27.694  24.072  1.00  1.020          H  
ATOM  19047 2HB  ALA B1195      12.771  26.233  23.123  1.00  1.020          H  
ATOM  19048 3HB  ALA B1195      13.531  26.104  24.704  1.00  1.020          H  
ATOM  19049  N   ILE B1196      16.402  26.629  24.989  1.00  0.590          N  
ATOM  19050  CA  ILE B1196      17.375  27.085  25.975  1.00  0.620          C  
ATOM  19051  C   ILE B1196      18.728  27.437  25.373  1.00  0.570          C  
ATOM  19052  O   ILE B1196      19.284  28.483  25.708  1.00  0.600          O  
ATOM  19053  CB  ILE B1196      17.520  26.065  27.106  1.00  0.860          C  
ATOM  19054  CG1 ILE B1196      16.169  26.034  27.872  1.00  0.860          C  
ATOM  19055  CG2 ILE B1196      18.708  26.452  28.024  1.00  0.860          C  
ATOM  19056  CD1 ILE B1196      15.999  24.926  28.804  1.00  0.860          C  
ATOM  19057  H   ILE B1196      16.073  25.656  24.995  1.00  0.710          H  
ATOM  19058  HA  ILE B1196      16.991  27.992  26.426  1.00  0.740          H  
ATOM  19059  HB  ILE B1196      17.688  25.076  26.689  1.00  1.030          H  
ATOM  19060 1HG1 ILE B1196      16.058  26.965  28.424  1.00  1.030          H  
ATOM  19061 2HG1 ILE B1196      15.362  25.959  27.146  1.00  1.030          H  
ATOM  19062 1HG2 ILE B1196      18.806  25.736  28.829  1.00  1.030          H  
ATOM  19063 2HG2 ILE B1196      19.640  26.458  27.455  1.00  1.030          H  
ATOM  19064 3HG2 ILE B1196      18.538  27.449  28.442  1.00  1.030          H  
ATOM  19065 1HD1 ILE B1196      15.014  25.010  29.257  1.00  1.030          H  
ATOM  19066 2HD1 ILE B1196      16.075  23.991  28.256  1.00  1.030          H  
ATOM  19067 3HD1 ILE B1196      16.754  24.953  29.578  1.00  1.030          H  
ATOM  19068  N   GLU B1197      19.300  26.571  24.527  1.00  0.540          N  
ATOM  19069  CA  GLU B1197      20.604  26.912  23.950  1.00  0.580          C  
ATOM  19070  C   GLU B1197      20.445  28.138  23.058  1.00  0.590          C  
ATOM  19071  O   GLU B1197      21.330  29.010  22.986  1.00  0.670          O  
ATOM  19072  CB  GLU B1197      21.194  25.726  23.187  1.00  0.800          C  
ATOM  19073  CG  GLU B1197      21.631  24.567  24.099  1.00  0.800          C  
ATOM  19074  CD  GLU B1197      22.725  24.977  25.070  1.00  0.800          C  
ATOM  19075  OE1 GLU B1197      23.704  25.520  24.634  1.00  0.800          O  
ATOM  19076  OE2 GLU B1197      22.571  24.762  26.258  1.00  0.800          O  
ATOM  19077  H   GLU B1197      18.829  25.690  24.296  1.00  0.650          H  
ATOM  19078  HA  GLU B1197      21.284  27.168  24.760  1.00  0.700          H  
ATOM  19079 1HB  GLU B1197      20.447  25.339  22.491  1.00  0.960          H  
ATOM  19080 2HB  GLU B1197      22.054  26.053  22.602  1.00  0.960          H  
ATOM  19081 1HG  GLU B1197      20.763  24.226  24.667  1.00  0.960          H  
ATOM  19082 2HG  GLU B1197      21.980  23.738  23.485  1.00  0.960          H  
ATOM  19083  N   PHE B1198      19.315  28.214  22.375  1.00  0.560          N  
ATOM  19084  CA  PHE B1198      18.966  29.337  21.551  1.00  0.630          C  
ATOM  19085  C   PHE B1198      18.954  30.622  22.390  1.00  0.670          C  
ATOM  19086  O   PHE B1198      19.580  31.612  22.024  1.00  0.740          O  
ATOM  19087  CB  PHE B1198      17.646  29.102  20.860  1.00  0.850          C  
ATOM  19088  CG  PHE B1198      17.256  30.237  20.131  1.00  0.850          C  
ATOM  19089  CD1 PHE B1198      17.773  30.470  18.896  1.00  0.850          C  
ATOM  19090  CD2 PHE B1198      16.397  31.139  20.696  1.00  0.850          C  
ATOM  19091  CE1 PHE B1198      17.447  31.579  18.248  1.00  0.850          C  
ATOM  19092  CE2 PHE B1198      16.066  32.248  20.045  1.00  0.850          C  
ATOM  19093  CZ  PHE B1198      16.597  32.482  18.817  1.00  0.850          C  
ATOM  19094  H   PHE B1198      18.629  27.448  22.429  1.00  0.670          H  
ATOM  19095  HA  PHE B1198      19.750  29.445  20.789  1.00  0.760          H  
ATOM  19096 1HB  PHE B1198      17.719  28.250  20.185  1.00  1.020          H  
ATOM  19097 2HB  PHE B1198      16.883  28.877  21.596  1.00  1.020          H  
ATOM  19098  HD1 PHE B1198      18.462  29.761  18.444  1.00  1.020          H  
ATOM  19099  HD2 PHE B1198      15.994  30.949  21.693  1.00  1.020          H  
ATOM  19100  HE1 PHE B1198      17.869  31.755  17.294  1.00  1.020          H  
ATOM  19101  HE2 PHE B1198      15.398  32.956  20.497  1.00  1.020          H  
ATOM  19102  HZ  PHE B1198      16.339  33.395  18.285  1.00  1.020          H  
ATOM  19103  N   GLU B1199      18.227  30.586  23.533  1.00  0.650          N  
ATOM  19104  CA  GLU B1199      18.185  31.727  24.440  1.00  0.700          C  
ATOM  19105  C   GLU B1199      19.568  32.132  24.908  1.00  0.760          C  
ATOM  19106  O   GLU B1199      19.892  33.316  24.898  1.00  0.850          O  
ATOM  19107  CB  GLU B1199      17.284  31.404  25.642  1.00  0.960          C  
ATOM  19108  CG  GLU B1199      17.144  32.498  26.740  1.00  0.960          C  
ATOM  19109  CD  GLU B1199      18.166  32.385  27.881  1.00  0.960          C  
ATOM  19110  OE1 GLU B1199      18.621  31.305  28.139  1.00  0.960          O  
ATOM  19111  OE2 GLU B1199      18.459  33.390  28.513  1.00  0.960          O  
ATOM  19112  H   GLU B1199      17.678  29.759  23.771  1.00  0.780          H  
ATOM  19113  HA  GLU B1199      17.747  32.566  23.908  1.00  0.840          H  
ATOM  19114 1HB  GLU B1199      16.286  31.206  25.267  1.00  1.150          H  
ATOM  19115 2HB  GLU B1199      17.634  30.492  26.118  1.00  1.150          H  
ATOM  19116 1HG  GLU B1199      17.294  33.471  26.276  1.00  1.150          H  
ATOM  19117 2HG  GLU B1199      16.133  32.466  27.149  1.00  1.150          H  
ATOM  19118  N   LYS B1200      20.456  31.183  25.208  1.00  0.740          N  
ATOM  19119  CA  LYS B1200      21.783  31.604  25.641  1.00  0.840          C  
ATOM  19120  C   LYS B1200      22.416  32.527  24.597  1.00  0.960          C  
ATOM  19121  O   LYS B1200      23.007  33.557  24.947  1.00  1.180          O  
ATOM  19122  CB  LYS B1200      22.677  30.394  25.898  1.00  1.140          C  
ATOM  19123  CG  LYS B1200      22.325  29.596  27.146  1.00  1.140          C  
ATOM  19124  CD  LYS B1200      23.209  28.363  27.261  1.00  1.140          C  
ATOM  19125  CE  LYS B1200      22.887  27.542  28.484  1.00  1.140          C  
ATOM  19126  NZ  LYS B1200      23.644  26.264  28.490  1.00  1.140          N  
ATOM  19127  H   LYS B1200      20.158  30.200  25.231  1.00  0.890          H  
ATOM  19128  HA  LYS B1200      21.675  32.164  26.571  1.00  1.010          H  
ATOM  19129 1HB  LYS B1200      22.620  29.715  25.050  1.00  1.360          H  
ATOM  19130 2HB  LYS B1200      23.712  30.720  25.984  1.00  1.360          H  
ATOM  19131 1HG  LYS B1200      22.459  30.224  28.027  1.00  1.360          H  
ATOM  19132 2HG  LYS B1200      21.281  29.291  27.097  1.00  1.360          H  
ATOM  19133 1HD  LYS B1200      23.076  27.735  26.377  1.00  1.360          H  
ATOM  19134 2HD  LYS B1200      24.252  28.669  27.306  1.00  1.360          H  
ATOM  19135 1HE  LYS B1200      23.149  28.114  29.372  1.00  1.360          H  
ATOM  19136 2HE  LYS B1200      21.819  27.323  28.506  1.00  1.360          H  
ATOM  19137 1HZ  LYS B1200      23.413  25.742  29.313  1.00  1.360          H  
ATOM  19138 2HZ  LYS B1200      23.369  25.715  27.644  1.00  1.360          H  
ATOM  19139 3HZ  LYS B1200      24.634  26.442  28.470  1.00  1.360          H  
ATOM  19140  N   VAL B1201      22.265  32.181  23.315  1.00  0.890          N  
ATOM  19141  CA  VAL B1201      22.811  33.014  22.249  1.00  0.980          C  
ATOM  19142  C   VAL B1201      22.108  34.374  22.164  1.00  0.950          C  
ATOM  19143  O   VAL B1201      22.767  35.409  22.035  1.00  0.990          O  
ATOM  19144  CB  VAL B1201      22.723  32.290  20.889  1.00  1.340          C  
ATOM  19145  CG1 VAL B1201      23.128  33.236  19.740  1.00  1.340          C  
ATOM  19146  CG2 VAL B1201      23.629  31.073  20.928  1.00  1.340          C  
ATOM  19147  H   VAL B1201      21.788  31.292  23.107  1.00  1.070          H  
ATOM  19148  HA  VAL B1201      23.862  33.189  22.470  1.00  1.180          H  
ATOM  19149  HB  VAL B1201      21.695  31.973  20.710  1.00  1.600          H  
ATOM  19150 1HG1 VAL B1201      23.057  32.705  18.793  1.00  1.600          H  
ATOM  19151 2HG1 VAL B1201      22.468  34.098  19.709  1.00  1.600          H  
ATOM  19152 3HG1 VAL B1201      24.153  33.573  19.892  1.00  1.600          H  
ATOM  19153 1HG2 VAL B1201      23.574  30.551  19.984  1.00  1.600          H  
ATOM  19154 2HG2 VAL B1201      24.654  31.389  21.104  1.00  1.600          H  
ATOM  19155 3HG2 VAL B1201      23.312  30.404  21.729  1.00  1.600          H  
ATOM  19156  N   LEU B1202      20.779  34.376  22.206  1.00  0.890          N  
ATOM  19157  CA  LEU B1202      20.031  35.626  22.083  1.00  0.920          C  
ATOM  19158  C   LEU B1202      20.249  36.568  23.259  1.00  0.900          C  
ATOM  19159  O   LEU B1202      20.243  37.786  23.063  1.00  0.950          O  
ATOM  19160  CB  LEU B1202      18.562  35.308  21.872  1.00  1.280          C  
ATOM  19161  CG  LEU B1202      18.096  35.165  20.396  1.00  1.280          C  
ATOM  19162  CD1 LEU B1202      17.929  36.499  19.760  1.00  1.280          C  
ATOM  19163  CD2 LEU B1202      19.132  34.318  19.590  1.00  1.280          C  
ATOM  19164  H   LEU B1202      20.289  33.476  22.287  1.00  1.070          H  
ATOM  19165  HA  LEU B1202      20.399  36.151  21.211  1.00  1.100          H  
ATOM  19166 1HB  LEU B1202      18.360  34.362  22.371  1.00  1.530          H  
ATOM  19167 2HB  LEU B1202      17.970  36.082  22.349  1.00  1.530          H  
ATOM  19168  HG  LEU B1202      17.144  34.694  20.389  1.00  1.530          H  
ATOM  19169 1HD1 LEU B1202      17.580  36.378  18.738  1.00  1.530          H  
ATOM  19170 2HD1 LEU B1202      17.204  37.034  20.311  1.00  1.530          H  
ATOM  19171 3HD1 LEU B1202      18.867  37.049  19.754  1.00  1.530          H  
ATOM  19172 1HD2 LEU B1202      18.788  34.211  18.568  1.00  1.530          H  
ATOM  19173 2HD2 LEU B1202      20.098  34.789  19.561  1.00  1.530          H  
ATOM  19174 3HD2 LEU B1202      19.228  33.329  20.047  1.00  1.530          H  
ATOM  19175  N   THR B1203      20.451  36.021  24.454  1.00  0.850          N  
ATOM  19176  CA  THR B1203      20.769  36.801  25.640  1.00  0.850          C  
ATOM  19177  C   THR B1203      22.136  37.464  25.442  1.00  0.820          C  
ATOM  19178  O   THR B1203      22.301  38.650  25.716  1.00  0.830          O  
ATOM  19179  CB  THR B1203      20.681  35.956  26.923  1.00  1.190          C  
ATOM  19180  OG1 THR B1203      19.317  35.520  27.077  1.00  1.190          O  
ATOM  19181  CG2 THR B1203      21.093  36.781  28.133  1.00  1.190          C  
ATOM  19182  H   THR B1203      20.355  35.012  24.555  1.00  1.020          H  
ATOM  19183  HA  THR B1203      20.023  37.591  25.736  1.00  1.020          H  
ATOM  19184  HB  THR B1203      21.324  35.077  26.825  1.00  1.430          H  
ATOM  19185  HG1 THR B1203      19.240  34.780  27.715  1.00  1.430          H  
ATOM  19186 1HG2 THR B1203      21.007  36.171  29.028  1.00  1.430          H  
ATOM  19187 2HG2 THR B1203      22.124  37.116  28.023  1.00  1.430          H  
ATOM  19188 3HG2 THR B1203      20.438  37.648  28.218  1.00  1.430          H  
ATOM  19189  N   LYS B1204      23.127  36.725  24.918  1.00  0.810          N  
ATOM  19190  CA  LYS B1204      24.443  37.321  24.627  1.00  0.810          C  
ATOM  19191  C   LYS B1204      24.292  38.499  23.643  1.00  0.830          C  
ATOM  19192  O   LYS B1204      25.011  39.497  23.729  1.00  0.870          O  
ATOM  19193  CB  LYS B1204      25.419  36.285  24.061  1.00  1.130          C  
ATOM  19194  CG  LYS B1204      25.914  35.252  25.066  1.00  1.130          C  
ATOM  19195  CD  LYS B1204      26.838  34.231  24.399  1.00  1.130          C  
ATOM  19196  CE  LYS B1204      27.320  33.176  25.385  1.00  1.130          C  
ATOM  19197  NZ  LYS B1204      28.183  32.152  24.724  1.00  1.130          N  
ATOM  19198  H   LYS B1204      22.974  35.721  24.773  1.00  0.970          H  
ATOM  19199  HA  LYS B1204      24.857  37.712  25.555  1.00  0.970          H  
ATOM  19200 1HB  LYS B1204      24.940  35.747  23.247  1.00  1.360          H  
ATOM  19201 2HB  LYS B1204      26.285  36.796  23.645  1.00  1.360          H  
ATOM  19202 1HG  LYS B1204      26.457  35.764  25.858  1.00  1.360          H  
ATOM  19203 2HG  LYS B1204      25.070  34.743  25.512  1.00  1.360          H  
ATOM  19204 1HD  LYS B1204      26.298  33.736  23.589  1.00  1.360          H  
ATOM  19205 2HD  LYS B1204      27.701  34.746  23.976  1.00  1.360          H  
ATOM  19206 1HE  LYS B1204      27.888  33.660  26.177  1.00  1.360          H  
ATOM  19207 2HE  LYS B1204      26.453  32.677  25.825  1.00  1.360          H  
ATOM  19208 1HZ  LYS B1204      28.481  31.470  25.407  1.00  1.360          H  
ATOM  19209 2HZ  LYS B1204      27.657  31.691  23.995  1.00  1.360          H  
ATOM  19210 3HZ  LYS B1204      28.993  32.601  24.322  1.00  1.360          H  
ATOM  19211  N   GLN B1205      23.303  38.389  22.747  1.00  0.820          N  
ATOM  19212  CA  GLN B1205      22.954  39.410  21.755  1.00  0.840          C  
ATOM  19213  C   GLN B1205      22.031  40.511  22.328  1.00  0.870          C  
ATOM  19214  O   GLN B1205      21.590  41.385  21.577  1.00  0.890          O  
ATOM  19215  CB  GLN B1205      22.220  38.799  20.551  1.00  1.170          C  
ATOM  19216  CG  GLN B1205      23.002  37.825  19.702  1.00  1.170          C  
ATOM  19217  CD  GLN B1205      22.131  37.262  18.587  1.00  1.170          C  
ATOM  19218  OE1 GLN B1205      20.983  37.696  18.437  1.00  1.170          O  
ATOM  19219  NE2 GLN B1205      22.654  36.317  17.817  1.00  1.170          N  
ATOM  19220  H   GLN B1205      22.826  37.481  22.700  1.00  0.980          H  
ATOM  19221  HA  GLN B1205      23.873  39.882  21.414  1.00  1.010          H  
ATOM  19222 1HB  GLN B1205      21.329  38.298  20.896  1.00  1.400          H  
ATOM  19223 2HB  GLN B1205      21.891  39.602  19.896  1.00  1.400          H  
ATOM  19224 1HG  GLN B1205      23.848  38.342  19.260  1.00  1.400          H  
ATOM  19225 2HG  GLN B1205      23.350  37.008  20.318  1.00  1.400          H  
ATOM  19226 1HE2 GLN B1205      22.112  35.922  17.075  1.00  1.400          H  
ATOM  19227 2HE2 GLN B1205      23.590  35.999  17.976  1.00  1.400          H  
ATOM  19228  N   ASN B1206      21.764  40.473  23.643  1.00  0.880          N  
ATOM  19229  CA  ASN B1206      20.898  41.383  24.391  1.00  0.910          C  
ATOM  19230  C   ASN B1206      19.424  41.400  23.976  1.00  0.900          C  
ATOM  19231  O   ASN B1206      18.781  42.453  24.000  1.00  0.920          O  
ATOM  19232  CB  ASN B1206      21.460  42.795  24.332  1.00  1.260          C  
ATOM  19233  CG  ASN B1206      22.809  42.895  24.969  1.00  1.260          C  
ATOM  19234  OD1 ASN B1206      23.045  42.381  26.071  1.00  1.260          O  
ATOM  19235  ND2 ASN B1206      23.713  43.556  24.293  1.00  1.260          N  
ATOM  19236  H   ASN B1206      22.168  39.725  24.204  1.00  1.060          H  
ATOM  19237  HA  ASN B1206      20.920  41.055  25.432  1.00  1.090          H  
ATOM  19238 1HB  ASN B1206      21.527  43.136  23.303  1.00  1.510          H  
ATOM  19239 2HB  ASN B1206      20.786  43.473  24.851  1.00  1.510          H  
ATOM  19240 1HD2 ASN B1206      24.638  43.658  24.660  1.00  1.510          H  
ATOM  19241 2HD2 ASN B1206      23.480  43.951  23.404  1.00  1.510          H  
ATOM  19242  N   VAL B1207      18.880  40.221  23.671  1.00  0.870          N  
ATOM  19243  CA  VAL B1207      17.478  40.045  23.309  1.00  0.860          C  
ATOM  19244  C   VAL B1207      16.784  39.180  24.365  1.00  0.850          C  
ATOM  19245  O   VAL B1207      17.325  38.168  24.809  1.00  0.860          O  
ATOM  19246  CB  VAL B1207      17.364  39.390  21.934  1.00  1.210          C  
ATOM  19247  CG1 VAL B1207      15.881  39.196  21.573  1.00  1.210          C  
ATOM  19248  CG2 VAL B1207      18.103  40.239  20.903  1.00  1.210          C  
ATOM  19249  H   VAL B1207      19.470  39.386  23.659  1.00  1.040          H  
ATOM  19250  HA  VAL B1207      16.988  41.020  23.280  1.00  1.030          H  
ATOM  19251  HB  VAL B1207      17.828  38.420  21.976  1.00  1.450          H  
ATOM  19252 1HG1 VAL B1207      15.796  38.727  20.607  1.00  1.450          H  
ATOM  19253 2HG1 VAL B1207      15.392  38.568  22.315  1.00  1.450          H  
ATOM  19254 3HG1 VAL B1207      15.390  40.169  21.541  1.00  1.450          H  
ATOM  19255 1HG2 VAL B1207      18.045  39.765  19.931  1.00  1.450          H  
ATOM  19256 2HG2 VAL B1207      17.654  41.226  20.858  1.00  1.450          H  
ATOM  19257 3HG2 VAL B1207      19.151  40.333  21.188  1.00  1.450          H  
ATOM  19258  N   LYS B1208      15.611  39.616  24.828  1.00  0.840          N  
ATOM  19259  CA  LYS B1208      14.913  38.870  25.876  1.00  0.820          C  
ATOM  19260  C   LYS B1208      14.041  37.731  25.354  1.00  0.810          C  
ATOM  19261  O   LYS B1208      13.042  37.964  24.650  1.00  0.810          O  
ATOM  19262  CB  LYS B1208      14.035  39.796  26.688  1.00  1.160          C  
ATOM  19263  CG  LYS B1208      14.713  40.822  27.541  1.00  1.160          C  
ATOM  19264  CD  LYS B1208      13.625  41.651  28.210  1.00  1.160          C  
ATOM  19265  CE  LYS B1208      14.138  42.674  29.170  1.00  1.160          C  
ATOM  19266  NZ  LYS B1208      13.023  43.510  29.661  1.00  1.160          N  
ATOM  19267  H   LYS B1208      15.176  40.453  24.401  1.00  1.010          H  
ATOM  19268  HA  LYS B1208      15.664  38.432  26.535  1.00  0.980          H  
ATOM  19269 1HB  LYS B1208      13.389  40.346  26.005  1.00  1.390          H  
ATOM  19270 2HB  LYS B1208      13.411  39.194  27.349  1.00  1.390          H  
ATOM  19271 1HG  LYS B1208      15.340  40.340  28.292  1.00  1.390          H  
ATOM  19272 2HG  LYS B1208      15.336  41.465  26.916  1.00  1.390          H  
ATOM  19273 1HD  LYS B1208      13.045  42.164  27.437  1.00  1.390          H  
ATOM  19274 2HD  LYS B1208      12.939  40.990  28.751  1.00  1.390          H  
ATOM  19275 1HE  LYS B1208      14.587  42.161  30.017  1.00  1.390          H  
ATOM  19276 2HE  LYS B1208      14.887  43.308  28.698  1.00  1.390          H  
ATOM  19277 1HZ  LYS B1208      13.354  44.179  30.331  1.00  1.390          H  
ATOM  19278 2HZ  LYS B1208      12.593  44.003  28.887  1.00  1.390          H  
ATOM  19279 3HZ  LYS B1208      12.312  42.882  30.105  1.00  1.390          H  
ATOM  19280  N   VAL B1209      14.373  36.507  25.779  1.00  0.800          N  
ATOM  19281  CA  VAL B1209      13.651  35.325  25.330  1.00  0.780          C  
ATOM  19282  C   VAL B1209      13.003  34.563  26.484  1.00  0.740          C  
ATOM  19283  O   VAL B1209      13.706  34.063  27.358  1.00  0.770          O  
ATOM  19284  CB  VAL B1209      14.640  34.347  24.665  1.00  1.100          C  
ATOM  19285  CG1 VAL B1209      13.900  33.111  24.163  1.00  1.100          C  
ATOM  19286  CG2 VAL B1209      15.430  35.034  23.576  1.00  1.100          C  
ATOM  19287  H   VAL B1209      15.181  36.401  26.381  1.00  0.960          H  
ATOM  19288  HA  VAL B1209      12.877  35.627  24.632  1.00  0.940          H  
ATOM  19289  HB  VAL B1209      15.318  34.007  25.402  1.00  1.320          H  
ATOM  19290 1HG1 VAL B1209      14.622  32.426  23.732  1.00  1.320          H  
ATOM  19291 2HG1 VAL B1209      13.379  32.605  24.977  1.00  1.320          H  
ATOM  19292 3HG1 VAL B1209      13.178  33.401  23.409  1.00  1.320          H  
ATOM  19293 1HG2 VAL B1209      16.124  34.328  23.144  1.00  1.320          H  
ATOM  19294 2HG2 VAL B1209      14.776  35.373  22.850  1.00  1.320          H  
ATOM  19295 3HG2 VAL B1209      15.984  35.886  23.985  1.00  1.320          H  
ATOM  19296  N   ARG B1210      11.681  34.418  26.440  1.00  0.680          N  
ATOM  19297  CA  ARG B1210      10.935  33.678  27.467  1.00  0.630          C  
ATOM  19298  C   ARG B1210      10.770  32.244  26.997  1.00  0.560          C  
ATOM  19299  O   ARG B1210      10.517  32.012  25.811  1.00  0.560          O  
ATOM  19300  CB  ARG B1210       9.547  34.261  27.689  1.00  0.900          C  
ATOM  19301  CG  ARG B1210       8.668  33.541  28.752  1.00  0.900          C  
ATOM  19302  CD  ARG B1210       7.278  34.106  28.863  1.00  0.900          C  
ATOM  19303  NE  ARG B1210       7.225  35.414  29.448  1.00  0.900          N  
ATOM  19304  CZ  ARG B1210       6.117  36.197  29.487  1.00  0.900          C  
ATOM  19305  NH1 ARG B1210       4.966  35.790  28.956  1.00  0.900          N  
ATOM  19306  NH2 ARG B1210       6.202  37.379  30.065  1.00  0.900          N  
ATOM  19307  H   ARG B1210      11.185  34.849  25.651  1.00  0.820          H  
ATOM  19308  HA  ARG B1210      11.492  33.685  28.405  1.00  0.760          H  
ATOM  19309 1HB  ARG B1210       9.613  35.309  27.946  1.00  1.080          H  
ATOM  19310 2HB  ARG B1210       9.042  34.184  26.771  1.00  1.080          H  
ATOM  19311 1HG  ARG B1210       8.549  32.494  28.491  1.00  1.080          H  
ATOM  19312 2HG  ARG B1210       9.146  33.621  29.730  1.00  1.080          H  
ATOM  19313 1HD  ARG B1210       6.824  34.143  27.883  1.00  1.080          H  
ATOM  19314 2HD  ARG B1210       6.698  33.467  29.493  1.00  1.080          H  
ATOM  19315  HE  ARG B1210       8.072  35.779  29.869  1.00  1.080          H  
ATOM  19316 1HH1 ARG B1210       4.880  34.885  28.522  1.00  1.080          H  
ATOM  19317 2HH1 ARG B1210       4.125  36.409  28.963  1.00  1.080          H  
ATOM  19318 1HH2 ARG B1210       7.104  37.675  30.485  1.00  1.080          H  
ATOM  19319 2HH2 ARG B1210       5.386  37.985  30.100  1.00  1.080          H  
ATOM  19320  N   ILE B1211      10.903  31.277  27.903  1.00  0.520          N  
ATOM  19321  CA  ILE B1211      10.696  29.886  27.473  1.00  0.460          C  
ATOM  19322  C   ILE B1211       9.504  29.237  28.150  1.00  0.460          C  
ATOM  19323  O   ILE B1211       9.412  29.160  29.384  1.00  0.480          O  
ATOM  19324  CB  ILE B1211      11.960  29.024  27.633  1.00  0.670          C  
ATOM  19325  CG1 ILE B1211      13.086  29.659  26.766  1.00  0.670          C  
ATOM  19326  CG2 ILE B1211      11.679  27.535  27.212  1.00  0.670          C  
ATOM  19327  CD1 ILE B1211      14.433  29.082  26.960  1.00  0.670          C  
ATOM  19328  H   ILE B1211      11.110  31.541  28.875  1.00  0.620          H  
ATOM  19329  HA  ILE B1211      10.477  29.887  26.405  1.00  0.550          H  
ATOM  19330  HB  ILE B1211      12.267  29.031  28.642  1.00  0.800          H  
ATOM  19331 1HG1 ILE B1211      12.816  29.563  25.717  1.00  0.800          H  
ATOM  19332 2HG1 ILE B1211      13.162  30.718  27.005  1.00  0.800          H  
ATOM  19333 1HG2 ILE B1211      12.570  26.931  27.331  1.00  0.800          H  
ATOM  19334 2HG2 ILE B1211      10.893  27.112  27.839  1.00  0.800          H  
ATOM  19335 3HG2 ILE B1211      11.355  27.503  26.164  1.00  0.800          H  
ATOM  19336 1HD1 ILE B1211      15.124  29.595  26.321  1.00  0.800          H  
ATOM  19337 2HD1 ILE B1211      14.746  29.198  27.987  1.00  0.800          H  
ATOM  19338 3HD1 ILE B1211      14.423  28.045  26.701  1.00  0.800          H  
ATOM  19339  N   LEU B1212       8.618  28.757  27.292  1.00  0.460          N  
ATOM  19340  CA  LEU B1212       7.353  28.105  27.574  1.00  0.500          C  
ATOM  19341  C   LEU B1212       7.338  26.616  27.252  1.00  0.490          C  
ATOM  19342  O   LEU B1212       7.683  26.190  26.148  1.00  0.510          O  
ATOM  19343  CB  LEU B1212       6.284  28.871  26.774  1.00  0.680          C  
ATOM  19344  CG  LEU B1212       4.906  28.258  26.549  1.00  0.680          C  
ATOM  19345  CD1 LEU B1212       4.145  27.988  27.782  1.00  0.680          C  
ATOM  19346  CD2 LEU B1212       4.132  29.260  25.761  1.00  0.680          C  
ATOM  19347  H   LEU B1212       8.842  28.853  26.298  1.00  0.550          H  
ATOM  19348  HA  LEU B1212       7.146  28.216  28.636  1.00  0.600          H  
ATOM  19349 1HB  LEU B1212       6.144  29.835  27.230  1.00  0.820          H  
ATOM  19350 2HB  LEU B1212       6.697  29.060  25.793  1.00  0.820          H  
ATOM  19351  HG  LEU B1212       5.016  27.344  26.004  1.00  0.820          H  
ATOM  19352 1HD1 LEU B1212       3.186  27.577  27.500  1.00  0.820          H  
ATOM  19353 2HD1 LEU B1212       4.650  27.279  28.400  1.00  0.820          H  
ATOM  19354 3HD1 LEU B1212       4.008  28.886  28.316  1.00  0.820          H  
ATOM  19355 1HD2 LEU B1212       3.160  28.868  25.560  1.00  0.820          H  
ATOM  19356 2HD2 LEU B1212       4.038  30.169  26.333  1.00  0.820          H  
ATOM  19357 3HD2 LEU B1212       4.639  29.485  24.834  1.00  0.820          H  
ATOM  19358  N   SER B1213       6.926  25.825  28.225  1.00  0.530          N  
ATOM  19359  CA  SER B1213       6.826  24.397  28.042  1.00  0.530          C  
ATOM  19360  C   SER B1213       5.389  24.088  27.673  1.00  0.560          C  
ATOM  19361  O   SER B1213       4.470  24.565  28.339  1.00  0.580          O  
ATOM  19362  CB  SER B1213       7.229  23.680  29.316  1.00  0.740          C  
ATOM  19363  OG  SER B1213       8.567  23.908  29.624  1.00  0.740          O  
ATOM  19364  H   SER B1213       6.651  26.241  29.115  1.00  0.640          H  
ATOM  19365  HA  SER B1213       7.481  24.086  27.229  1.00  0.640          H  
ATOM  19366 1HB  SER B1213       6.607  24.043  30.119  1.00  0.890          H  
ATOM  19367 2HB  SER B1213       7.065  22.622  29.222  1.00  0.890          H  
ATOM  19368  HG  SER B1213       8.776  23.324  30.368  1.00  0.890          H  
ATOM  19369  N   VAL B1214       5.189  23.254  26.652  1.00  0.560          N  
ATOM  19370  CA  VAL B1214       3.849  22.823  26.212  1.00  0.560          C  
ATOM  19371  C   VAL B1214       3.660  21.291  26.069  1.00  0.570          C  
ATOM  19372  O   VAL B1214       3.098  20.853  25.067  1.00  0.600          O  
ATOM  19373  CB  VAL B1214       3.434  23.522  24.895  1.00  0.780          C  
ATOM  19374  CG1 VAL B1214       3.233  25.006  25.148  1.00  0.780          C  
ATOM  19375  CG2 VAL B1214       4.495  23.326  23.826  1.00  0.780          C  
ATOM  19376  H   VAL B1214       6.024  22.934  26.150  1.00  0.670          H  
ATOM  19377  HA  VAL B1214       3.135  23.162  26.961  1.00  0.670          H  
ATOM  19378  HB  VAL B1214       2.486  23.107  24.558  1.00  0.940          H  
ATOM  19379 1HG1 VAL B1214       2.926  25.490  24.230  1.00  0.940          H  
ATOM  19380 2HG1 VAL B1214       2.468  25.152  25.911  1.00  0.940          H  
ATOM  19381 3HG1 VAL B1214       4.158  25.423  25.481  1.00  0.940          H  
ATOM  19382 1HG2 VAL B1214       4.185  23.819  22.908  1.00  0.940          H  
ATOM  19383 2HG2 VAL B1214       5.418  23.758  24.166  1.00  0.940          H  
ATOM  19384 3HG2 VAL B1214       4.638  22.269  23.629  1.00  0.940          H  
ATOM  19385  N   PRO B1215       4.131  20.444  27.017  1.00  0.560          N  
ATOM  19386  CA  PRO B1215       4.134  18.991  26.935  1.00  0.550          C  
ATOM  19387  C   PRO B1215       2.774  18.314  26.781  1.00  0.520          C  
ATOM  19388  O   PRO B1215       2.747  17.163  26.358  1.00  0.540          O  
ATOM  19389  CB  PRO B1215       4.760  18.572  28.267  1.00  0.830          C  
ATOM  19390  CG  PRO B1215       4.527  19.734  29.187  1.00  0.830          C  
ATOM  19391  CD  PRO B1215       4.620  20.944  28.301  1.00  0.830          C  
ATOM  19392  HA  PRO B1215       4.796  18.691  26.113  1.00  0.660          H  
ATOM  19393 1HB  PRO B1215       4.286  17.651  28.602  1.00  0.990          H  
ATOM  19394 2HB  PRO B1215       5.832  18.338  28.133  1.00  0.990          H  
ATOM  19395 1HG  PRO B1215       3.554  19.644  29.699  1.00  0.990          H  
ATOM  19396 2HG  PRO B1215       5.301  19.733  29.970  1.00  0.990          H  
ATOM  19397 1HD  PRO B1215       3.983  21.743  28.687  1.00  0.990          H  
ATOM  19398 2HD  PRO B1215       5.665  21.223  28.221  1.00  0.990          H  
ATOM  19399  N   ASN B1216       1.647  18.952  27.143  1.00  0.490          N  
ATOM  19400  CA  ASN B1216       0.370  18.253  26.983  1.00  0.470          C  
ATOM  19401  C   ASN B1216      -0.721  19.200  26.538  1.00  0.480          C  
ATOM  19402  O   ASN B1216      -1.404  19.850  27.335  1.00  0.490          O  
ATOM  19403  CB  ASN B1216       0.017  17.456  28.219  1.00  0.670          C  
ATOM  19404  CG  ASN B1216      -1.257  16.629  28.129  1.00  0.670          C  
ATOM  19405  OD1 ASN B1216      -2.260  17.003  27.485  1.00  0.670          O  
ATOM  19406  ND2 ASN B1216      -1.238  15.500  28.802  1.00  0.670          N  
ATOM  19407  H   ASN B1216       1.620  19.912  27.507  1.00  0.590          H  
ATOM  19408  HA  ASN B1216       0.482  17.528  26.173  1.00  0.560          H  
ATOM  19409 1HB  ASN B1216       0.812  16.774  28.319  1.00  0.800          H  
ATOM  19410 2HB  ASN B1216      -0.003  18.055  29.100  1.00  0.800          H  
ATOM  19411 1HD2 ASN B1216      -2.041  14.913  28.819  1.00  0.800          H  
ATOM  19412 2HD2 ASN B1216      -0.428  15.236  29.318  1.00  0.800          H  
ATOM  19413  N   ILE B1217      -0.890  19.215  25.237  1.00  0.500          N  
ATOM  19414  CA  ILE B1217      -1.804  20.063  24.515  1.00  0.540          C  
ATOM  19415  C   ILE B1217      -3.261  19.804  24.878  1.00  0.540          C  
ATOM  19416  O   ILE B1217      -4.037  20.745  25.050  1.00  0.580          O  
ATOM  19417  CB  ILE B1217      -1.592  19.860  23.018  1.00  0.740          C  
ATOM  19418  CG1 ILE B1217      -0.136  20.329  22.575  1.00  0.740          C  
ATOM  19419  CG2 ILE B1217      -2.653  20.512  22.237  1.00  0.740          C  
ATOM  19420  CD1 ILE B1217       0.248  21.787  22.841  1.00  0.740          C  
ATOM  19421  H   ILE B1217      -0.290  18.594  24.717  1.00  0.600          H  
ATOM  19422  HA  ILE B1217      -1.580  21.092  24.765  1.00  0.650          H  
ATOM  19423  HB  ILE B1217      -1.641  18.796  22.810  1.00  0.890          H  
ATOM  19424 1HG1 ILE B1217       0.601  19.701  23.071  1.00  0.890          H  
ATOM  19425 2HG1 ILE B1217      -0.059  20.177  21.499  1.00  0.890          H  
ATOM  19426 1HG2 ILE B1217      -2.465  20.293  21.196  1.00  0.890          H  
ATOM  19427 2HG2 ILE B1217      -3.641  20.132  22.491  1.00  0.890          H  
ATOM  19428 3HG2 ILE B1217      -2.638  21.578  22.400  1.00  0.890          H  
ATOM  19429 1HD1 ILE B1217       1.259  21.955  22.466  1.00  0.890          H  
ATOM  19430 2HD1 ILE B1217      -0.431  22.452  22.336  1.00  0.890          H  
ATOM  19431 3HD1 ILE B1217       0.237  21.995  23.906  1.00  0.890          H  
ATOM  19432  N   THR B1218      -3.648  18.536  25.010  1.00  0.510          N  
ATOM  19433  CA  THR B1218      -5.039  18.241  25.314  1.00  0.530          C  
ATOM  19434  C   THR B1218      -5.438  18.958  26.591  1.00  0.540          C  
ATOM  19435  O   THR B1218      -6.526  19.547  26.674  1.00  0.590          O  
ATOM  19436  CB  THR B1218      -5.306  16.732  25.456  1.00  0.730          C  
ATOM  19437  OG1 THR B1218      -4.969  16.069  24.219  1.00  0.730          O  
ATOM  19438  CG2 THR B1218      -6.798  16.469  25.757  1.00  0.730          C  
ATOM  19439  H   THR B1218      -2.989  17.784  24.881  1.00  0.610          H  
ATOM  19440  HA  THR B1218      -5.634  18.604  24.497  1.00  0.640          H  
ATOM  19441  HB  THR B1218      -4.692  16.348  26.262  1.00  0.880          H  
ATOM  19442  HG1 THR B1218      -5.197  15.101  24.264  1.00  0.880          H  
ATOM  19443 1HG2 THR B1218      -6.962  15.400  25.844  1.00  0.880          H  
ATOM  19444 2HG2 THR B1218      -7.086  16.952  26.685  1.00  0.880          H  
ATOM  19445 3HG2 THR B1218      -7.397  16.843  24.954  1.00  0.880          H  
ATOM  19446  N   LEU B1219      -4.557  18.894  27.599  1.00  0.530          N  
ATOM  19447  CA  LEU B1219      -4.805  19.561  28.868  1.00  0.550          C  
ATOM  19448  C   LEU B1219      -4.615  21.079  28.769  1.00  0.600          C  
ATOM  19449  O   LEU B1219      -5.368  21.838  29.373  1.00  0.630          O  
ATOM  19450  CB  LEU B1219      -3.869  19.009  29.939  1.00  0.760          C  
ATOM  19451  CG  LEU B1219      -4.062  17.527  30.321  1.00  0.760          C  
ATOM  19452  CD1 LEU B1219      -2.972  17.154  31.318  1.00  0.760          C  
ATOM  19453  CD2 LEU B1219      -5.452  17.276  30.886  1.00  0.760          C  
ATOM  19454  H   LEU B1219      -3.704  18.342  27.475  1.00  0.640          H  
ATOM  19455  HA  LEU B1219      -5.837  19.390  29.147  1.00  0.660          H  
ATOM  19456 1HB  LEU B1219      -2.847  19.118  29.574  1.00  0.910          H  
ATOM  19457 2HB  LEU B1219      -3.970  19.612  30.841  1.00  0.910          H  
ATOM  19458  HG  LEU B1219      -3.938  16.909  29.440  1.00  0.910          H  
ATOM  19459 1HD1 LEU B1219      -3.066  16.107  31.576  1.00  0.910          H  
ATOM  19460 2HD1 LEU B1219      -1.995  17.331  30.883  1.00  0.910          H  
ATOM  19461 3HD1 LEU B1219      -3.073  17.763  32.218  1.00  0.910          H  
ATOM  19462 1HD2 LEU B1219      -5.536  16.243  31.131  1.00  0.910          H  
ATOM  19463 2HD2 LEU B1219      -5.598  17.878  31.782  1.00  0.910          H  
ATOM  19464 3HD2 LEU B1219      -6.216  17.512  30.161  1.00  0.910          H  
ATOM  19465  N   LEU B1220      -3.659  21.546  27.960  1.00  0.600          N  
ATOM  19466  CA  LEU B1220      -3.396  22.986  27.817  1.00  0.660          C  
ATOM  19467  C   LEU B1220      -4.661  23.704  27.362  1.00  0.690          C  
ATOM  19468  O   LEU B1220      -5.037  24.762  27.873  1.00  0.740          O  
ATOM  19469  CB  LEU B1220      -2.274  23.204  26.781  1.00  0.900          C  
ATOM  19470  CG  LEU B1220      -1.813  24.650  26.453  1.00  0.900          C  
ATOM  19471  CD1 LEU B1220      -1.283  25.346  27.696  1.00  0.900          C  
ATOM  19472  CD2 LEU B1220      -0.716  24.563  25.376  1.00  0.900          C  
ATOM  19473  H   LEU B1220      -3.043  20.881  27.489  1.00  0.720          H  
ATOM  19474  HA  LEU B1220      -3.089  23.373  28.788  1.00  0.790          H  
ATOM  19475 1HB  LEU B1220      -1.401  22.624  27.084  1.00  1.080          H  
ATOM  19476 2HB  LEU B1220      -2.634  22.797  25.846  1.00  1.080          H  
ATOM  19477  HG  LEU B1220      -2.648  25.224  26.070  1.00  1.080          H  
ATOM  19478 1HD1 LEU B1220      -0.964  26.339  27.421  1.00  1.080          H  
ATOM  19479 2HD1 LEU B1220      -2.064  25.417  28.453  1.00  1.080          H  
ATOM  19480 3HD1 LEU B1220      -0.447  24.788  28.094  1.00  1.080          H  
ATOM  19481 1HD2 LEU B1220      -0.376  25.561  25.112  1.00  1.080          H  
ATOM  19482 2HD2 LEU B1220       0.129  23.980  25.761  1.00  1.080          H  
ATOM  19483 3HD2 LEU B1220      -1.122  24.073  24.491  1.00  1.080          H  
ATOM  19484  N   LEU B1221      -5.362  23.077  26.436  1.00  0.670          N  
ATOM  19485  CA  LEU B1221      -6.595  23.587  25.858  1.00  0.690          C  
ATOM  19486  C   LEU B1221      -7.766  23.633  26.847  1.00  0.700          C  
ATOM  19487  O   LEU B1221      -8.783  24.275  26.573  1.00  0.700          O  
ATOM  19488  CB  LEU B1221      -6.933  22.739  24.631  1.00  0.960          C  
ATOM  19489  CG  LEU B1221      -6.377  23.250  23.276  1.00  0.960          C  
ATOM  19490  CD1 LEU B1221      -4.871  23.571  23.361  1.00  0.960          C  
ATOM  19491  CD2 LEU B1221      -6.584  22.172  22.197  1.00  0.960          C  
ATOM  19492  H   LEU B1221      -4.968  22.211  26.054  1.00  0.800          H  
ATOM  19493  HA  LEU B1221      -6.417  24.609  25.533  1.00  0.830          H  
ATOM  19494 1HB  LEU B1221      -6.533  21.738  24.798  1.00  1.150          H  
ATOM  19495 2HB  LEU B1221      -8.008  22.658  24.550  1.00  1.150          H  
ATOM  19496  HG  LEU B1221      -6.905  24.142  23.011  1.00  1.150          H  
ATOM  19497 1HD1 LEU B1221      -4.556  23.918  22.390  1.00  1.150          H  
ATOM  19498 2HD1 LEU B1221      -4.671  24.346  24.094  1.00  1.150          H  
ATOM  19499 3HD1 LEU B1221      -4.321  22.687  23.620  1.00  1.150          H  
ATOM  19500 1HD2 LEU B1221      -6.210  22.535  21.239  1.00  1.150          H  
ATOM  19501 2HD2 LEU B1221      -6.035  21.273  22.470  1.00  1.150          H  
ATOM  19502 3HD2 LEU B1221      -7.643  21.936  22.101  1.00  1.150          H  
ATOM  19503  N   LYS B1222      -7.639  22.945  27.987  1.00  0.720          N  
ATOM  19504  CA  LYS B1222      -8.665  22.911  29.018  1.00  0.730          C  
ATOM  19505  C   LYS B1222      -8.391  23.933  30.125  1.00  0.740          C  
ATOM  19506  O   LYS B1222      -9.133  23.985  31.112  1.00  0.760          O  
ATOM  19507  CB  LYS B1222      -8.770  21.516  29.641  1.00  1.020          C  
ATOM  19508  CG  LYS B1222      -9.236  20.443  28.693  1.00  1.020          C  
ATOM  19509  CD  LYS B1222      -9.325  19.082  29.387  1.00  1.020          C  
ATOM  19510  CE  LYS B1222      -9.772  17.980  28.427  1.00  1.020          C  
ATOM  19511  NZ  LYS B1222     -11.196  18.156  27.988  1.00  1.020          N  
ATOM  19512  H   LYS B1222      -6.765  22.463  28.193  1.00  0.860          H  
ATOM  19513  HA  LYS B1222      -9.620  23.164  28.561  1.00  0.880          H  
ATOM  19514 1HB  LYS B1222      -7.795  21.219  30.027  1.00  1.220          H  
ATOM  19515 2HB  LYS B1222      -9.459  21.545  30.483  1.00  1.220          H  
ATOM  19516 1HG  LYS B1222     -10.196  20.725  28.272  1.00  1.220          H  
ATOM  19517 2HG  LYS B1222      -8.518  20.379  27.891  1.00  1.220          H  
ATOM  19518 1HD  LYS B1222      -8.346  18.820  29.784  1.00  1.220          H  
ATOM  19519 2HD  LYS B1222     -10.029  19.141  30.216  1.00  1.220          H  
ATOM  19520 1HE  LYS B1222      -9.128  17.994  27.552  1.00  1.220          H  
ATOM  19521 2HE  LYS B1222      -9.669  17.014  28.922  1.00  1.220          H  
ATOM  19522 1HZ  LYS B1222     -11.447  17.407  27.356  1.00  1.220          H  
ATOM  19523 2HZ  LYS B1222     -11.805  18.132  28.795  1.00  1.220          H  
ATOM  19524 3HZ  LYS B1222     -11.298  19.043  27.514  1.00  1.220          H  
ATOM  19525  N   GLN B1223      -7.329  24.730  29.983  1.00  0.730          N  
ATOM  19526  CA  GLN B1223      -6.993  25.712  31.002  1.00  0.740          C  
ATOM  19527  C   GLN B1223      -7.763  26.993  30.782  1.00  0.750          C  
ATOM  19528  O   GLN B1223      -8.189  27.302  29.671  1.00  0.760          O  
ATOM  19529  CB  GLN B1223      -5.489  26.019  31.021  1.00  1.030          C  
ATOM  19530  CG  GLN B1223      -4.621  24.833  31.367  1.00  1.030          C  
ATOM  19531  CD  GLN B1223      -4.915  24.321  32.742  1.00  1.030          C  
ATOM  19532  OE1 GLN B1223      -4.826  25.054  33.733  1.00  1.030          O  
ATOM  19533  NE2 GLN B1223      -5.285  23.057  32.821  1.00  1.030          N  
ATOM  19534  H   GLN B1223      -6.731  24.660  29.153  1.00  0.880          H  
ATOM  19535  HA  GLN B1223      -7.280  25.316  31.974  1.00  0.890          H  
ATOM  19536 1HB  GLN B1223      -5.182  26.379  30.037  1.00  1.240          H  
ATOM  19537 2HB  GLN B1223      -5.288  26.813  31.737  1.00  1.240          H  
ATOM  19538 1HG  GLN B1223      -4.820  24.029  30.660  1.00  1.240          H  
ATOM  19539 2HG  GLN B1223      -3.568  25.114  31.316  1.00  1.240          H  
ATOM  19540 1HE2 GLN B1223      -5.498  22.646  33.707  1.00  1.240          H  
ATOM  19541 2HE2 GLN B1223      -5.338  22.501  31.979  1.00  1.240          H  
ATOM  19542  N   ASP B1224      -7.914  27.768  31.847  1.00  0.750          N  
ATOM  19543  CA  ASP B1224      -8.597  29.048  31.756  1.00  0.750          C  
ATOM  19544  C   ASP B1224      -7.903  29.908  30.719  1.00  0.790          C  
ATOM  19545  O   ASP B1224      -6.670  29.857  30.584  1.00  0.790          O  
ATOM  19546  CB  ASP B1224      -8.604  29.801  33.094  1.00  1.050          C  
ATOM  19547  CG  ASP B1224      -9.629  31.001  33.122  1.00  1.050          C  
ATOM  19548  OD1 ASP B1224      -9.369  32.095  32.601  1.00  1.050          O  
ATOM  19549  OD2 ASP B1224     -10.660  30.818  33.718  1.00  1.050          O  
ATOM  19550  H   ASP B1224      -7.560  27.455  32.741  1.00  0.900          H  
ATOM  19551  HA  ASP B1224      -9.626  28.876  31.437  1.00  0.900          H  
ATOM  19552 1HB  ASP B1224      -8.860  29.110  33.896  1.00  1.260          H  
ATOM  19553 2HB  ASP B1224      -7.606  30.184  33.299  1.00  1.260          H  
ATOM  19554  N   GLU B1225      -8.697  30.688  29.988  1.00  0.840          N  
ATOM  19555  CA  GLU B1225      -8.179  31.594  28.981  1.00  0.920          C  
ATOM  19556  C   GLU B1225      -7.116  32.515  29.548  1.00  0.980          C  
ATOM  19557  O   GLU B1225      -6.145  32.825  28.860  1.00  1.040          O  
ATOM  19558  CB  GLU B1225      -9.305  32.442  28.390  1.00  1.260          C  
ATOM  19559  CG  GLU B1225      -8.863  33.397  27.278  1.00  1.260          C  
ATOM  19560  CD  GLU B1225     -10.005  34.166  26.685  1.00  1.260          C  
ATOM  19561  OE1 GLU B1225     -11.114  33.970  27.122  1.00  1.260          O  
ATOM  19562  OE2 GLU B1225      -9.773  34.950  25.795  1.00  1.260          O  
ATOM  19563  H   GLU B1225      -9.695  30.659  30.154  1.00  1.010          H  
ATOM  19564  HA  GLU B1225      -7.730  31.000  28.184  1.00  1.100          H  
ATOM  19565 1HB  GLU B1225     -10.079  31.790  27.988  1.00  1.510          H  
ATOM  19566 2HB  GLU B1225      -9.759  33.039  29.183  1.00  1.510          H  
ATOM  19567 1HG  GLU B1225      -8.143  34.111  27.679  1.00  1.510          H  
ATOM  19568 2HG  GLU B1225      -8.366  32.825  26.496  1.00  1.510          H  
ATOM  19569  N   LYS B1226      -7.297  32.999  30.785  1.00  1.000          N  
ATOM  19570  CA  LYS B1226      -6.326  33.921  31.365  1.00  1.060          C  
ATOM  19571  C   LYS B1226      -4.951  33.285  31.426  1.00  1.010          C  
ATOM  19572  O   LYS B1226      -3.948  33.911  31.059  1.00  1.070          O  
ATOM  19573  CB  LYS B1226      -6.766  34.368  32.761  1.00  1.460          C  
ATOM  19574  CG  LYS B1226      -8.053  35.205  32.774  1.00  1.460          C  
ATOM  19575  CD  LYS B1226      -8.444  35.712  34.192  1.00  1.460          C  
ATOM  19576  CE  LYS B1226      -8.930  34.574  35.136  1.00  1.460          C  
ATOM  19577  NZ  LYS B1226     -10.191  33.921  34.636  1.00  1.460          N  
ATOM  19578  H   LYS B1226      -8.114  32.707  31.342  1.00  1.200          H  
ATOM  19579  HA  LYS B1226      -6.259  34.800  30.723  1.00  1.270          H  
ATOM  19580 1HB  LYS B1226      -6.926  33.482  33.368  1.00  1.750          H  
ATOM  19581 2HB  LYS B1226      -5.971  34.951  33.227  1.00  1.750          H  
ATOM  19582 1HG  LYS B1226      -7.907  36.070  32.129  1.00  1.750          H  
ATOM  19583 2HG  LYS B1226      -8.866  34.614  32.360  1.00  1.750          H  
ATOM  19584 1HD  LYS B1226      -7.583  36.198  34.649  1.00  1.750          H  
ATOM  19585 2HD  LYS B1226      -9.241  36.447  34.098  1.00  1.750          H  
ATOM  19586 1HE  LYS B1226      -8.160  33.818  35.233  1.00  1.750          H  
ATOM  19587 2HE  LYS B1226      -9.125  35.000  36.118  1.00  1.750          H  
ATOM  19588 1HZ  LYS B1226     -10.479  33.189  35.275  1.00  1.750          H  
ATOM  19589 2HZ  LYS B1226     -10.931  34.595  34.550  1.00  1.750          H  
ATOM  19590 3HZ  LYS B1226     -10.002  33.492  33.709  1.00  1.750          H  
ATOM  19591  N   TYR B1227      -4.897  32.050  31.924  1.00  0.940          N  
ATOM  19592  CA  TYR B1227      -3.647  31.326  32.057  1.00  0.890          C  
ATOM  19593  C   TYR B1227      -2.996  31.106  30.700  1.00  0.830          C  
ATOM  19594  O   TYR B1227      -1.820  31.425  30.511  1.00  0.850          O  
ATOM  19595  CB  TYR B1227      -3.876  29.984  32.760  1.00  1.270          C  
ATOM  19596  CG  TYR B1227      -2.610  29.172  32.962  1.00  1.270          C  
ATOM  19597  CD1 TYR B1227      -1.741  29.551  33.968  1.00  1.270          C  
ATOM  19598  CD2 TYR B1227      -2.318  28.059  32.177  1.00  1.270          C  
ATOM  19599  CE1 TYR B1227      -0.591  28.849  34.193  1.00  1.270          C  
ATOM  19600  CE2 TYR B1227      -1.157  27.350  32.415  1.00  1.270          C  
ATOM  19601  CZ  TYR B1227      -0.294  27.753  33.423  1.00  1.270          C  
ATOM  19602  OH  TYR B1227       0.876  27.074  33.663  1.00  1.270          O  
ATOM  19603  H   TYR B1227      -5.758  31.605  32.212  1.00  1.130          H  
ATOM  19604  HA  TYR B1227      -2.964  31.925  32.658  1.00  1.070          H  
ATOM  19605 1HB  TYR B1227      -4.334  30.153  33.733  1.00  1.520          H  
ATOM  19606 2HB  TYR B1227      -4.574  29.384  32.173  1.00  1.520          H  
ATOM  19607  HD1 TYR B1227      -1.972  30.420  34.583  1.00  1.520          H  
ATOM  19608  HD2 TYR B1227      -2.995  27.748  31.383  1.00  1.520          H  
ATOM  19609  HE1 TYR B1227       0.091  29.162  34.983  1.00  1.520          H  
ATOM  19610  HE2 TYR B1227      -0.917  26.477  31.809  1.00  1.520          H  
ATOM  19611  HH  TYR B1227       1.020  26.421  32.947  1.00  1.520          H  
ATOM  19612  N   LEU B1228      -3.755  30.550  29.750  1.00  0.790          N  
ATOM  19613  CA  LEU B1228      -3.169  30.239  28.453  1.00  0.770          C  
ATOM  19614  C   LEU B1228      -2.703  31.525  27.773  1.00  0.840          C  
ATOM  19615  O   LEU B1228      -1.573  31.600  27.280  1.00  0.820          O  
ATOM  19616  CB  LEU B1228      -4.160  29.442  27.578  1.00  1.090          C  
ATOM  19617  CG  LEU B1228      -3.595  28.818  26.218  1.00  1.090          C  
ATOM  19618  CD1 LEU B1228      -4.425  27.552  25.874  1.00  1.090          C  
ATOM  19619  CD2 LEU B1228      -3.676  29.836  25.049  1.00  1.090          C  
ATOM  19620  H   LEU B1228      -4.740  30.335  29.953  1.00  0.950          H  
ATOM  19621  HA  LEU B1228      -2.299  29.611  28.620  1.00  0.920          H  
ATOM  19622 1HB  LEU B1228      -4.555  28.621  28.184  1.00  1.300          H  
ATOM  19623 2HB  LEU B1228      -4.997  30.099  27.329  1.00  1.300          H  
ATOM  19624  HG  LEU B1228      -2.558  28.514  26.362  1.00  1.300          H  
ATOM  19625 1HD1 LEU B1228      -4.043  27.094  24.962  1.00  1.300          H  
ATOM  19626 2HD1 LEU B1228      -4.350  26.843  26.694  1.00  1.300          H  
ATOM  19627 3HD1 LEU B1228      -5.471  27.821  25.731  1.00  1.300          H  
ATOM  19628 1HD2 LEU B1228      -3.293  29.370  24.139  1.00  1.300          H  
ATOM  19629 2HD2 LEU B1228      -4.715  30.129  24.897  1.00  1.300          H  
ATOM  19630 3HD2 LEU B1228      -3.087  30.718  25.256  1.00  1.300          H  
ATOM  19631  N   LYS B1229      -3.562  32.548  27.747  1.00  0.940          N  
ATOM  19632  CA  LYS B1229      -3.219  33.819  27.131  1.00  1.030          C  
ATOM  19633  C   LYS B1229      -1.940  34.380  27.736  1.00  1.080          C  
ATOM  19634  O   LYS B1229      -1.096  34.895  27.013  1.00  1.160          O  
ATOM  19635  CB  LYS B1229      -4.369  34.816  27.288  1.00  1.410          C  
ATOM  19636  CG  LYS B1229      -4.151  36.183  26.630  1.00  1.410          C  
ATOM  19637  CD  LYS B1229      -5.395  37.063  26.793  1.00  1.410          C  
ATOM  19638  CE  LYS B1229      -5.205  38.443  26.177  1.00  1.410          C  
ATOM  19639  NZ  LYS B1229      -6.426  39.288  26.335  1.00  1.410          N  
ATOM  19640  H   LYS B1229      -4.491  32.452  28.161  1.00  1.130          H  
ATOM  19641  HA  LYS B1229      -3.044  33.653  26.069  1.00  1.240          H  
ATOM  19642 1HB  LYS B1229      -5.282  34.382  26.874  1.00  1.690          H  
ATOM  19643 2HB  LYS B1229      -4.550  34.982  28.353  1.00  1.690          H  
ATOM  19644 1HG  LYS B1229      -3.297  36.680  27.095  1.00  1.690          H  
ATOM  19645 2HG  LYS B1229      -3.934  36.047  25.570  1.00  1.690          H  
ATOM  19646 1HD  LYS B1229      -6.250  36.576  26.317  1.00  1.690          H  
ATOM  19647 2HD  LYS B1229      -5.615  37.177  27.855  1.00  1.690          H  
ATOM  19648 1HE  LYS B1229      -4.365  38.940  26.661  1.00  1.690          H  
ATOM  19649 2HE  LYS B1229      -4.986  38.334  25.114  1.00  1.690          H  
ATOM  19650 1HZ  LYS B1229      -6.269  40.195  25.916  1.00  1.690          H  
ATOM  19651 2HZ  LYS B1229      -7.210  38.837  25.879  1.00  1.690          H  
ATOM  19652 3HZ  LYS B1229      -6.632  39.405  27.317  1.00  1.690          H  
ATOM  19653  N   SER B1230      -1.792  34.285  29.062  1.00  1.060          N  
ATOM  19654  CA  SER B1230      -0.598  34.757  29.750  1.00  1.140          C  
ATOM  19655  C   SER B1230       0.657  33.989  29.311  1.00  1.090          C  
ATOM  19656  O   SER B1230       1.752  34.549  29.261  1.00  1.220          O  
ATOM  19657  CB  SER B1230      -0.777  34.625  31.253  1.00  1.560          C  
ATOM  19658  OG  SER B1230      -1.800  35.469  31.719  1.00  1.560          O  
ATOM  19659  H   SER B1230      -2.553  33.915  29.635  1.00  1.270          H  
ATOM  19660  HA  SER B1230      -0.457  35.809  29.507  1.00  1.370          H  
ATOM  19661 1HB  SER B1230      -1.006  33.596  31.510  1.00  1.880          H  
ATOM  19662 2HB  SER B1230       0.158  34.883  31.744  1.00  1.880          H  
ATOM  19663  HG  SER B1230      -2.641  35.026  31.470  1.00  1.880          H  
ATOM  19664  N   LEU B1231       0.517  32.686  29.022  1.00  1.000          N  
ATOM  19665  CA  LEU B1231       1.669  31.892  28.600  1.00  0.970          C  
ATOM  19666  C   LEU B1231       2.208  32.397  27.256  1.00  1.020          C  
ATOM  19667  O   LEU B1231       3.421  32.441  27.031  1.00  1.100          O  
ATOM  19668  CB  LEU B1231       1.290  30.410  28.403  1.00  1.370          C  
ATOM  19669  CG  LEU B1231       0.866  29.566  29.637  1.00  1.370          C  
ATOM  19670  CD1 LEU B1231       0.463  28.185  29.147  1.00  1.370          C  
ATOM  19671  CD2 LEU B1231       1.938  29.502  30.661  1.00  1.370          C  
ATOM  19672  H   LEU B1231      -0.404  32.250  29.133  1.00  1.200          H  
ATOM  19673  HA  LEU B1231       2.449  31.992  29.344  1.00  1.160          H  
ATOM  19674 1HB  LEU B1231       0.459  30.379  27.719  1.00  1.640          H  
ATOM  19675 2HB  LEU B1231       2.102  29.924  27.920  1.00  1.640          H  
ATOM  19676  HG  LEU B1231       0.003  30.009  30.086  1.00  1.640          H  
ATOM  19677 1HD1 LEU B1231       0.126  27.580  29.973  1.00  1.640          H  
ATOM  19678 2HD1 LEU B1231      -0.339  28.294  28.428  1.00  1.640          H  
ATOM  19679 3HD1 LEU B1231       1.298  27.696  28.681  1.00  1.640          H  
ATOM  19680 1HD2 LEU B1231       1.579  28.919  31.494  1.00  1.640          H  
ATOM  19681 2HD2 LEU B1231       2.821  29.046  30.245  1.00  1.640          H  
ATOM  19682 3HD2 LEU B1231       2.169  30.496  31.007  1.00  1.640          H  
ATOM  19683  N   PHE B1232       1.292  32.791  26.371  1.00  1.010          N  
ATOM  19684  CA  PHE B1232       1.633  33.268  25.028  1.00  1.100          C  
ATOM  19685  C   PHE B1232       1.257  34.750  24.836  1.00  1.030          C  
ATOM  19686  O   PHE B1232       0.195  35.050  24.283  1.00  1.140          O  
ATOM  19687  CB  PHE B1232       0.833  32.472  23.988  1.00  1.500          C  
ATOM  19688  CG  PHE B1232       1.038  30.948  23.917  1.00  1.500          C  
ATOM  19689  CD1 PHE B1232       0.266  30.090  24.720  1.00  1.500          C  
ATOM  19690  CD2 PHE B1232       1.929  30.376  23.019  1.00  1.500          C  
ATOM  19691  CE1 PHE B1232       0.388  28.713  24.627  1.00  1.500          C  
ATOM  19692  CE2 PHE B1232       2.047  28.989  22.918  1.00  1.500          C  
ATOM  19693  CZ  PHE B1232       1.275  28.160  23.721  1.00  1.500          C  
ATOM  19694  H   PHE B1232       0.306  32.710  26.651  1.00  1.210          H  
ATOM  19695  HA  PHE B1232       2.704  33.150  24.867  1.00  1.320          H  
ATOM  19696 1HB  PHE B1232      -0.227  32.642  24.180  1.00  1.800          H  
ATOM  19697 2HB  PHE B1232       1.040  32.880  23.003  1.00  1.800          H  
ATOM  19698  HD1 PHE B1232      -0.447  30.523  25.417  1.00  1.800          H  
ATOM  19699  HD2 PHE B1232       2.524  31.020  22.376  1.00  1.800          H  
ATOM  19700  HE1 PHE B1232      -0.224  28.071  25.257  1.00  1.800          H  
ATOM  19701  HE2 PHE B1232       2.739  28.558  22.200  1.00  1.800          H  
ATOM  19702  HZ  PHE B1232       1.366  27.083  23.637  1.00  1.800          H  
ATOM  19703  N   ASP B1233       2.143  35.681  25.221  1.00  0.960          N  
ATOM  19704  CA  ASP B1233       1.800  37.111  25.183  1.00  0.960          C  
ATOM  19705  C   ASP B1233       1.410  37.614  23.804  1.00  0.930          C  
ATOM  19706  O   ASP B1233       2.040  37.284  22.798  1.00  0.780          O  
ATOM  19707  CB  ASP B1233       2.964  38.058  25.584  1.00  1.340          C  
ATOM  19708  CG  ASP B1233       3.403  38.147  27.082  1.00  1.340          C  
ATOM  19709  OD1 ASP B1233       2.778  37.589  27.941  1.00  1.340          O  
ATOM  19710  OD2 ASP B1233       4.382  38.819  27.330  1.00  1.340          O  
ATOM  19711  H   ASP B1233       3.017  35.389  25.630  1.00  1.150          H  
ATOM  19712  HA  ASP B1233       0.957  37.273  25.857  1.00  1.150          H  
ATOM  19713 1HB  ASP B1233       3.826  37.812  24.990  1.00  1.610          H  
ATOM  19714 2HB  ASP B1233       2.683  39.072  25.273  1.00  1.610          H  
ATOM  19715  N   ALA B1234       0.422  38.499  23.788  1.00  1.290          N  
ATOM  19716  CA  ALA B1234       0.008  39.191  22.581  1.00  1.520          C  
ATOM  19717  C   ALA B1234       1.063  40.231  22.263  1.00  1.430          C  
ATOM  19718  O   ALA B1234       1.763  40.688  23.165  1.00  1.900          O  
ATOM  19719  CB  ALA B1234      -1.349  39.850  22.757  1.00  2.040          C  
ATOM  19720  H   ALA B1234      -0.056  38.692  24.657  1.00  1.550          H  
ATOM  19721  HA  ALA B1234      -0.034  38.472  21.763  1.00  1.820          H  
ATOM  19722 1HB  ALA B1234      -1.626  40.365  21.837  1.00  2.440          H  
ATOM  19723 2HB  ALA B1234      -2.094  39.088  22.987  1.00  2.440          H  
ATOM  19724 3HB  ALA B1234      -1.299  40.570  23.571  1.00  2.440          H  
ATOM  19725  N   ASN B1235       1.156  40.640  21.001  1.00  1.330          N  
ATOM  19726  CA  ASN B1235       2.094  41.689  20.600  1.00  1.380          C  
ATOM  19727  C   ASN B1235       3.540  41.350  20.984  1.00  1.230          C  
ATOM  19728  O   ASN B1235       4.303  42.208  21.438  1.00  1.460          O  
ATOM  19729  CB  ASN B1235       1.664  43.012  21.199  1.00  1.910          C  
ATOM  19730  CG  ASN B1235       0.290  43.396  20.747  1.00  1.910          C  
ATOM  19731  OD1 ASN B1235      -0.068  43.242  19.571  1.00  1.910          O  
ATOM  19732  ND2 ASN B1235      -0.502  43.887  21.665  1.00  1.910          N  
ATOM  19733  H   ASN B1235       0.559  40.223  20.301  1.00  1.600          H  
ATOM  19734  HA  ASN B1235       2.065  41.776  19.513  1.00  1.660          H  
ATOM  19735 1HB  ASN B1235       1.689  42.977  22.285  1.00  2.290          H  
ATOM  19736 2HB  ASN B1235       2.360  43.789  20.887  1.00  2.290          H  
ATOM  19737 1HD2 ASN B1235      -1.435  44.159  21.430  1.00  2.290          H  
ATOM  19738 2HD2 ASN B1235      -0.172  43.989  22.605  1.00  2.290          H  
ATOM  19739  N   SER B1236       3.908  40.095  20.751  1.00  1.260          N  
ATOM  19740  CA  SER B1236       5.227  39.538  21.023  1.00  1.430          C  
ATOM  19741  C   SER B1236       5.540  38.527  19.937  1.00  1.100          C  
ATOM  19742  O   SER B1236       4.620  38.000  19.307  1.00  1.070          O  
ATOM  19743  CB  SER B1236       5.271  38.878  22.380  1.00  1.930          C  
ATOM  19744  OG  SER B1236       6.536  38.332  22.606  1.00  1.930          O  
ATOM  19745  H   SER B1236       3.208  39.471  20.380  1.00  1.510          H  
ATOM  19746  HA  SER B1236       5.973  40.333  20.990  1.00  1.720          H  
ATOM  19747 1HB  SER B1236       5.038  39.613  23.153  1.00  2.320          H  
ATOM  19748 2HB  SER B1236       4.515  38.094  22.430  1.00  2.320          H  
ATOM  19749  HG  SER B1236       6.526  38.009  23.510  1.00  2.320          H  
ATOM  19750  N   SER B1237       6.823  38.303  19.646  1.00  0.980          N  
ATOM  19751  CA  SER B1237       7.176  37.318  18.623  1.00  0.760          C  
ATOM  19752  C   SER B1237       6.968  35.919  19.184  1.00  0.690          C  
ATOM  19753  O   SER B1237       7.537  35.564  20.221  1.00  0.720          O  
ATOM  19754  CB  SER B1237       8.610  37.526  18.190  1.00  1.150          C  
ATOM  19755  OG  SER B1237       8.779  38.777  17.573  1.00  1.150          O  
ATOM  19756  H   SER B1237       7.568  38.777  20.173  1.00  1.180          H  
ATOM  19757  HA  SER B1237       6.538  37.449  17.762  1.00  0.910          H  
ATOM  19758 1HB  SER B1237       9.229  37.489  19.060  1.00  1.380          H  
ATOM  19759 2HB  SER B1237       8.927  36.733  17.535  1.00  1.380          H  
ATOM  19760  HG  SER B1237       8.484  38.697  16.642  1.00  1.380          H  
ATOM  19761  N   LEU B1238       6.144  35.107  18.533  1.00  0.730          N  
ATOM  19762  CA  LEU B1238       5.874  33.792  19.109  1.00  0.790          C  
ATOM  19763  C   LEU B1238       6.334  32.672  18.198  1.00  0.870          C  
ATOM  19764  O   LEU B1238       6.127  32.726  16.998  1.00  1.040          O  
ATOM  19765  CB  LEU B1238       4.362  33.635  19.363  1.00  1.080          C  
ATOM  19766  CG  LEU B1238       3.630  34.675  20.263  1.00  1.080          C  
ATOM  19767  CD1 LEU B1238       2.131  34.353  20.253  1.00  1.080          C  
ATOM  19768  CD2 LEU B1238       4.177  34.652  21.673  1.00  1.080          C  
ATOM  19769  H   LEU B1238       5.695  35.404  17.656  1.00  0.880          H  
ATOM  19770  HA  LEU B1238       6.411  33.689  20.048  1.00  0.950          H  
ATOM  19771 1HB  LEU B1238       3.861  33.651  18.400  1.00  1.300          H  
ATOM  19772 2HB  LEU B1238       4.205  32.668  19.824  1.00  1.300          H  
ATOM  19773  HG  LEU B1238       3.760  35.674  19.843  1.00  1.300          H  
ATOM  19774 1HD1 LEU B1238       1.598  35.087  20.864  1.00  1.300          H  
ATOM  19775 2HD1 LEU B1238       1.762  34.397  19.230  1.00  1.300          H  
ATOM  19776 3HD1 LEU B1238       1.966  33.360  20.655  1.00  1.300          H  
ATOM  19777 1HD2 LEU B1238       3.646  35.389  22.275  1.00  1.300          H  
ATOM  19778 2HD2 LEU B1238       4.047  33.663  22.111  1.00  1.300          H  
ATOM  19779 3HD2 LEU B1238       5.231  34.910  21.643  1.00  1.300          H  
ATOM  19780  N   ILE B1239       6.898  31.622  18.764  1.00  0.860          N  
ATOM  19781  CA  ILE B1239       7.242  30.474  17.919  1.00  0.900          C  
ATOM  19782  C   ILE B1239       6.846  29.193  18.613  1.00  0.870          C  
ATOM  19783  O   ILE B1239       6.888  29.117  19.850  1.00  0.850          O  
ATOM  19784  CB  ILE B1239       8.759  30.384  17.620  1.00  1.240          C  
ATOM  19785  CG1 ILE B1239       9.088  29.356  16.485  1.00  1.240          C  
ATOM  19786  CG2 ILE B1239       9.434  29.922  18.854  1.00  1.240          C  
ATOM  19787  CD1 ILE B1239      10.493  29.455  15.925  1.00  1.240          C  
ATOM  19788  H   ILE B1239       7.099  31.663  19.771  1.00  1.030          H  
ATOM  19789  HA  ILE B1239       6.689  30.539  16.979  1.00  1.080          H  
ATOM  19790  HB  ILE B1239       9.141  31.356  17.327  1.00  1.490          H  
ATOM  19791 1HG1 ILE B1239       8.963  28.342  16.844  1.00  1.490          H  
ATOM  19792 2HG1 ILE B1239       8.406  29.532  15.670  1.00  1.490          H  
ATOM  19793 1HG2 ILE B1239      10.415  29.844  18.682  1.00  1.490          H  
ATOM  19794 2HG2 ILE B1239       9.244  30.646  19.625  1.00  1.490          H  
ATOM  19795 3HG2 ILE B1239       9.111  28.948  19.166  1.00  1.490          H  
ATOM  19796 1HD1 ILE B1239      10.616  28.719  15.129  1.00  1.490          H  
ATOM  19797 2HD1 ILE B1239      10.656  30.457  15.531  1.00  1.490          H  
ATOM  19798 3HD1 ILE B1239      11.224  29.259  16.691  1.00  1.490          H  
ATOM  19799  N   THR B1240       6.505  28.185  17.827  1.00  0.910          N  
ATOM  19800  CA  THR B1240       6.291  26.860  18.409  1.00  0.880          C  
ATOM  19801  C   THR B1240       7.288  25.880  17.797  1.00  0.870          C  
ATOM  19802  O   THR B1240       7.404  25.774  16.568  1.00  1.030          O  
ATOM  19803  CB  THR B1240       4.831  26.386  18.277  1.00  1.240          C  
ATOM  19804  OG1 THR B1240       4.706  25.071  18.828  1.00  1.240          O  
ATOM  19805  CG2 THR B1240       4.374  26.376  16.857  1.00  1.240          C  
ATOM  19806  H   THR B1240       6.422  28.369  16.820  1.00  1.090          H  
ATOM  19807  HA  THR B1240       6.508  26.904  19.474  1.00  1.060          H  
ATOM  19808  HB  THR B1240       4.213  27.053  18.840  1.00  1.490          H  
ATOM  19809  HG1 THR B1240       3.781  24.860  18.959  1.00  1.490          H  
ATOM  19810 1HG2 THR B1240       3.350  26.077  16.837  1.00  1.490          H  
ATOM  19811 2HG2 THR B1240       4.461  27.360  16.430  1.00  1.490          H  
ATOM  19812 3HG2 THR B1240       4.963  25.682  16.291  1.00  1.490          H  
ATOM  19813  N   ILE B1241       8.057  25.217  18.661  1.00  0.740          N  
ATOM  19814  CA  ILE B1241       9.085  24.290  18.216  1.00  0.720          C  
ATOM  19815  C   ILE B1241       8.810  22.868  18.686  1.00  0.630          C  
ATOM  19816  O   ILE B1241       8.832  22.592  19.886  1.00  0.550          O  
ATOM  19817  CB  ILE B1241      10.464  24.665  18.798  1.00  1.020          C  
ATOM  19818  CG1 ILE B1241      10.838  26.112  18.425  1.00  1.020          C  
ATOM  19819  CG2 ILE B1241      11.526  23.654  18.243  1.00  1.020          C  
ATOM  19820  CD1 ILE B1241      12.054  26.616  19.160  1.00  1.020          C  
ATOM  19821  H   ILE B1241       7.900  25.365  19.663  1.00  0.890          H  
ATOM  19822  HA  ILE B1241       9.125  24.299  17.132  1.00  0.860          H  
ATOM  19823  HB  ILE B1241      10.428  24.604  19.887  1.00  1.220          H  
ATOM  19824 1HG1 ILE B1241      11.003  26.191  17.363  1.00  1.220          H  
ATOM  19825 2HG1 ILE B1241      10.007  26.756  18.690  1.00  1.220          H  
ATOM  19826 1HG2 ILE B1241      12.511  23.868  18.641  1.00  1.220          H  
ATOM  19827 2HG2 ILE B1241      11.258  22.652  18.522  1.00  1.220          H  
ATOM  19828 3HG2 ILE B1241      11.551  23.712  17.169  1.00  1.220          H  
ATOM  19829 1HD1 ILE B1241      12.243  27.654  18.889  1.00  1.220          H  
ATOM  19830 2HD1 ILE B1241      11.875  26.543  20.213  1.00  1.220          H  
ATOM  19831 3HD1 ILE B1241      12.911  26.025  18.921  1.00  1.220          H  
ATOM  19832  N   GLU B1242       8.626  21.957  17.748  1.00  0.670          N  
ATOM  19833  CA  GLU B1242       8.409  20.562  18.105  1.00  0.640          C  
ATOM  19834  C   GLU B1242       8.860  19.681  16.957  1.00  0.660          C  
ATOM  19835  O   GLU B1242       8.400  19.847  15.832  1.00  0.670          O  
ATOM  19836  CB  GLU B1242       6.933  20.306  18.443  1.00  0.910          C  
ATOM  19837  CG  GLU B1242       6.644  18.902  18.951  1.00  0.910          C  
ATOM  19838  CD  GLU B1242       5.212  18.693  19.378  1.00  0.910          C  
ATOM  19839  OE1 GLU B1242       4.948  18.643  20.568  1.00  0.910          O  
ATOM  19840  OE2 GLU B1242       4.384  18.531  18.508  1.00  0.910          O  
ATOM  19841  H   GLU B1242       8.645  22.265  16.769  1.00  0.800          H  
ATOM  19842  HA  GLU B1242       9.015  20.325  18.978  1.00  0.770          H  
ATOM  19843 1HB  GLU B1242       6.608  21.011  19.209  1.00  1.090          H  
ATOM  19844 2HB  GLU B1242       6.323  20.476  17.556  1.00  1.090          H  
ATOM  19845 1HG  GLU B1242       6.893  18.192  18.181  1.00  1.090          H  
ATOM  19846 2HG  GLU B1242       7.295  18.713  19.789  1.00  1.090          H  
ATOM  19847  N   ALA B1243       9.681  18.676  17.223  1.00  0.700          N  
ATOM  19848  CA  ALA B1243      10.164  17.793  16.151  1.00  0.760          C  
ATOM  19849  C   ALA B1243       9.149  16.741  15.827  1.00  0.700          C  
ATOM  19850  O   ALA B1243       9.363  15.547  16.053  1.00  0.790          O  
ATOM  19851  CB  ALA B1243      11.469  17.125  16.521  1.00  1.040          C  
ATOM  19852  H   ALA B1243      10.002  18.562  18.190  1.00  0.840          H  
ATOM  19853  HA  ALA B1243      10.297  18.392  15.261  1.00  0.910          H  
ATOM  19854 1HB  ALA B1243      11.786  16.506  15.694  1.00  1.250          H  
ATOM  19855 2HB  ALA B1243      12.230  17.874  16.728  1.00  1.250          H  
ATOM  19856 3HB  ALA B1243      11.328  16.510  17.407  1.00  1.250          H  
ATOM  19857  N   SER B1244       8.060  17.194  15.250  1.00  0.630          N  
ATOM  19858  CA  SER B1244       6.917  16.363  14.966  1.00  0.640          C  
ATOM  19859  C   SER B1244       6.108  16.977  13.880  1.00  0.710          C  
ATOM  19860  O   SER B1244       6.442  18.049  13.355  1.00  0.890          O  
ATOM  19861  CB  SER B1244       5.978  16.342  16.126  1.00  0.890          C  
ATOM  19862  OG  SER B1244       5.277  17.575  16.134  1.00  0.890          O  
ATOM  19863  H   SER B1244       7.999  18.204  15.117  1.00  0.760          H  
ATOM  19864  HA  SER B1244       7.242  15.364  14.670  1.00  0.770          H  
ATOM  19865 1HB  SER B1244       5.282  15.509  16.051  1.00  1.070          H  
ATOM  19866 2HB  SER B1244       6.545  16.224  17.045  1.00  1.070          H  
ATOM  19867  HG  SER B1244       4.961  17.735  17.042  1.00  1.070          H  
ATOM  19868  N   SER B1245       5.048  16.272  13.551  1.00  0.840          N  
ATOM  19869  CA  SER B1245       4.039  16.684  12.617  1.00  1.090          C  
ATOM  19870  C   SER B1245       4.606  16.911  11.236  1.00  1.020          C  
ATOM  19871  O   SER B1245       5.395  16.044  10.869  1.00  1.830          O  
ATOM  19872  CB  SER B1245       3.453  17.997  13.161  1.00  1.430          C  
ATOM  19873  OG  SER B1245       2.892  17.794  14.417  1.00  1.430          O  
ATOM  19874  H   SER B1245       4.899  15.393  14.030  1.00  1.010          H  
ATOM  19875  HA  SER B1245       3.302  15.896  12.584  1.00  1.310          H  
ATOM  19876 1HB  SER B1245       4.213  18.754  13.230  1.00  1.710          H  
ATOM  19877 2HB  SER B1245       2.728  18.395  12.512  1.00  1.710          H  
ATOM  19878  HG  SER B1245       3.649  17.826  15.035  1.00  1.710          H  
ATOM  19879  N   SER B1246       3.736  17.333  10.326  1.00  1.170          N  
ATOM  19880  CA  SER B1246       2.454  16.710   9.963  1.00  1.590          C  
ATOM  19881  C   SER B1246       2.140  17.427   8.700  1.00  1.380          C  
ATOM  19882  O   SER B1246       2.598  18.544   8.535  1.00  1.670          O  
ATOM  19883  CB  SER B1246       1.268  16.918  10.892  1.00  2.060          C  
ATOM  19884  OG  SER B1246       0.900  18.260  10.940  1.00  2.060          O  
ATOM  19885  H   SER B1246       3.643  18.340  10.326  1.00  1.400          H  
ATOM  19886  HA  SER B1246       2.585  15.647   9.752  1.00  1.910          H  
ATOM  19887 1HB  SER B1246       0.452  16.375  10.486  1.00  2.470          H  
ATOM  19888 2HB  SER B1246       1.409  16.534  11.857  1.00  2.470          H  
ATOM  19889  HG  SER B1246       0.140  18.320  11.540  1.00  2.470          H  
ATOM  19890  N   TYR B1247       1.317  16.883   7.833  1.00  1.710          N  
ATOM  19891  CA  TYR B1247       0.917  17.738   6.723  1.00  2.420          C  
ATOM  19892  C   TYR B1247       0.028  18.862   7.295  1.00  2.510          C  
ATOM  19893  O   TYR B1247      -0.083  19.970   6.763  1.00  2.970          O  
ATOM  19894  CB  TYR B1247       0.162  16.996   5.654  1.00  3.100          C  
ATOM  19895  CG  TYR B1247       0.180  17.724   4.338  1.00  3.100          C  
ATOM  19896  CD1 TYR B1247       1.242  17.508   3.473  1.00  3.100          C  
ATOM  19897  CD2 TYR B1247      -0.817  18.616   3.996  1.00  3.100          C  
ATOM  19898  CE1 TYR B1247       1.284  18.146   2.260  1.00  3.100          C  
ATOM  19899  CE2 TYR B1247      -0.758  19.259   2.791  1.00  3.100          C  
ATOM  19900  CZ  TYR B1247       0.281  19.016   1.912  1.00  3.100          C  
ATOM  19901  OH  TYR B1247       0.318  19.591   0.654  1.00  3.100          O  
ATOM  19902  H   TYR B1247       0.994  15.917   7.939  1.00  2.050          H  
ATOM  19903  HA  TYR B1247       1.801  18.187   6.282  1.00  2.900          H  
ATOM  19904 1HB  TYR B1247       0.563  15.988   5.518  1.00  3.720          H  
ATOM  19905 2HB  TYR B1247      -0.859  16.908   5.965  1.00  3.720          H  
ATOM  19906  HD1 TYR B1247       2.034  16.814   3.750  1.00  3.720          H  
ATOM  19907  HD2 TYR B1247      -1.649  18.802   4.681  1.00  3.720          H  
ATOM  19908  HE1 TYR B1247       2.106  17.954   1.569  1.00  3.720          H  
ATOM  19909  HE2 TYR B1247      -1.545  19.962   2.514  1.00  3.720          H  
ATOM  19910  HH  TYR B1247      -0.598  19.845   0.352  1.00  3.720          H  
ATOM  19911  N   GLU B1248      -0.655  18.566   8.396  1.00  2.660          N  
ATOM  19912  CA  GLU B1248      -1.546  19.525   9.014  1.00  2.980          C  
ATOM  19913  C   GLU B1248      -0.817  20.518   9.910  1.00  2.650          C  
ATOM  19914  O   GLU B1248      -0.942  20.484  11.136  1.00  2.900          O  
ATOM  19915  CB  GLU B1248      -2.655  18.834   9.821  1.00  4.040          C  
ATOM  19916  CG  GLU B1248      -3.706  18.143   8.971  1.00  4.040          C  
ATOM  19917  CD  GLU B1248      -4.602  19.105   8.246  1.00  4.040          C  
ATOM  19918  OE1 GLU B1248      -5.318  19.866   8.880  1.00  4.040          O  
ATOM  19919  OE2 GLU B1248      -4.529  19.125   7.052  1.00  4.040          O  
ATOM  19920  H   GLU B1248      -0.553  17.657   8.816  1.00  3.190          H  
ATOM  19921  HA  GLU B1248      -2.018  20.069   8.207  1.00  3.580          H  
ATOM  19922 1HB  GLU B1248      -2.212  18.082  10.473  1.00  4.850          H  
ATOM  19923 2HB  GLU B1248      -3.159  19.564  10.451  1.00  4.850          H  
ATOM  19924 1HG  GLU B1248      -3.213  17.520   8.239  1.00  4.850          H  
ATOM  19925 2HG  GLU B1248      -4.312  17.508   9.612  1.00  4.850          H  
ATOM  19926  N   TRP B1249      -0.117  21.459   9.282  1.00  2.420          N  
ATOM  19927  CA  TRP B1249       0.682  22.465  10.001  1.00  2.570          C  
ATOM  19928  C   TRP B1249      -0.223  23.652  10.380  1.00  2.420          C  
ATOM  19929  O   TRP B1249       0.186  24.640  10.987  1.00  2.740          O  
ATOM  19930  CB  TRP B1249       1.840  23.018   9.131  1.00  3.540          C  
ATOM  19931  CG  TRP B1249       2.950  22.031   8.683  1.00  3.540          C  
ATOM  19932  CD1 TRP B1249       4.047  21.633   9.409  1.00  3.540          C  
ATOM  19933  CD2 TRP B1249       3.094  21.392   7.376  1.00  3.540          C  
ATOM  19934  NE1 TRP B1249       4.835  20.781   8.664  1.00  3.540          N  
ATOM  19935  CE2 TRP B1249       4.265  20.627   7.416  1.00  3.540          C  
ATOM  19936  CE3 TRP B1249       2.342  21.409   6.200  1.00  3.540          C  
ATOM  19937  CZ2 TRP B1249       4.685  19.878   6.323  1.00  3.540          C  
ATOM  19938  CZ3 TRP B1249       2.776  20.656   5.110  1.00  3.540          C  
ATOM  19939  CH2 TRP B1249       3.910  19.914   5.176  1.00  3.540          C  
ATOM  19940  H   TRP B1249      -0.071  21.366   8.259  1.00  2.900          H  
ATOM  19941  HA  TRP B1249       1.084  22.017  10.910  1.00  3.080          H  
ATOM  19942 1HB  TRP B1249       1.412  23.446   8.231  1.00  4.250          H  
ATOM  19943 2HB  TRP B1249       2.327  23.824   9.664  1.00  4.250          H  
ATOM  19944  HD1 TRP B1249       4.266  21.939  10.415  1.00  4.250          H  
ATOM  19945  HE1 TRP B1249       5.723  20.324   8.996  1.00  4.250          H  
ATOM  19946  HE3 TRP B1249       1.427  21.989   6.140  1.00  4.250          H  
ATOM  19947  HZ2 TRP B1249       5.580  19.277   6.342  1.00  4.250          H  
ATOM  19948  HZ3 TRP B1249       2.182  20.664   4.205  1.00  4.250          H  
ATOM  19949  HH2 TRP B1249       4.216  19.336   4.307  1.00  4.250          H  
ATOM  19950  N   PHE B1250      -1.490  23.529  10.042  1.00  2.520          N  
ATOM  19951  CA  PHE B1250      -2.506  24.550  10.206  1.00  3.080          C  
ATOM  19952  C   PHE B1250      -2.704  25.003  11.658  1.00  2.840          C  
ATOM  19953  O   PHE B1250      -2.907  26.193  11.926  1.00  3.190          O  
ATOM  19954  CB  PHE B1250      -3.812  23.996   9.605  1.00  4.090          C  
ATOM  19955  CG  PHE B1250      -3.695  23.772   8.098  1.00  4.090          C  
ATOM  19956  CD1 PHE B1250      -3.360  22.533   7.673  1.00  4.090          C  
ATOM  19957  CD2 PHE B1250      -3.892  24.750   7.127  1.00  4.090          C  
ATOM  19958  CE1 PHE B1250      -3.186  22.239   6.348  1.00  4.090          C  
ATOM  19959  CE2 PHE B1250      -3.723  24.471   5.795  1.00  4.090          C  
ATOM  19960  CZ  PHE B1250      -3.363  23.213   5.405  1.00  4.090          C  
ATOM  19961  H   PHE B1250      -1.752  22.681   9.567  1.00  3.020          H  
ATOM  19962  HA  PHE B1250      -2.190  25.407   9.635  1.00  3.700          H  
ATOM  19963 1HB  PHE B1250      -4.040  23.042  10.061  1.00  4.910          H  
ATOM  19964 2HB  PHE B1250      -4.651  24.662   9.799  1.00  4.910          H  
ATOM  19965  HD1 PHE B1250      -3.241  21.767   8.413  1.00  4.910          H  
ATOM  19966  HD2 PHE B1250      -4.185  25.733   7.402  1.00  4.910          H  
ATOM  19967  HE1 PHE B1250      -2.917  21.221   6.051  1.00  4.910          H  
ATOM  19968  HE2 PHE B1250      -3.885  25.250   5.052  1.00  4.910          H  
ATOM  19969  HZ  PHE B1250      -3.232  22.978   4.351  1.00  4.910          H  
ATOM  19970  N   CYS B1251      -2.601  24.074  12.605  1.00  2.610          N  
ATOM  19971  CA  CYS B1251      -2.829  24.350  14.025  1.00  2.970          C  
ATOM  19972  C   CYS B1251      -1.814  25.300  14.636  1.00  2.540          C  
ATOM  19973  O   CYS B1251      -2.063  25.927  15.680  1.00  3.120          O  
ATOM  19974  CB  CYS B1251      -2.807  23.048  14.829  1.00  4.010          C  
ATOM  19975  SG  CYS B1251      -4.213  21.840  14.624  1.00  4.010          S  
ATOM  19976  H   CYS B1251      -2.407  23.117  12.330  1.00  3.130          H  
ATOM  19977  HA  CYS B1251      -3.796  24.811  14.137  1.00  3.560          H  
ATOM  19978 1HB  CYS B1251      -1.876  22.519  14.624  1.00  4.820          H  
ATOM  19979 2HB  CYS B1251      -2.793  23.317  15.853  1.00  4.820          H  
ATOM  19980  N   PHE B1252      -0.680  25.465  13.986  1.00  1.950          N  
ATOM  19981  CA  PHE B1252       0.349  26.297  14.553  1.00  2.040          C  
ATOM  19982  C   PHE B1252      -0.069  27.766  14.536  1.00  1.950          C  
ATOM  19983  O   PHE B1252       0.426  28.565  15.337  1.00  1.710          O  
ATOM  19984  CB  PHE B1252       1.663  26.037  13.824  1.00  2.820          C  
ATOM  19985  CG  PHE B1252       2.216  24.598  14.085  1.00  2.820          C  
ATOM  19986  CD1 PHE B1252       2.257  24.020  15.367  1.00  2.820          C  
ATOM  19987  CD2 PHE B1252       2.680  23.825  13.036  1.00  2.820          C  
ATOM  19988  CE1 PHE B1252       2.747  22.752  15.562  1.00  2.820          C  
ATOM  19989  CE2 PHE B1252       3.171  22.544  13.246  1.00  2.820          C  
ATOM  19990  CZ  PHE B1252       3.205  22.016  14.506  1.00  2.820          C  
ATOM  19991  H   PHE B1252      -0.510  25.002  13.085  1.00  2.340          H  
ATOM  19992  HA  PHE B1252       0.479  26.020  15.591  1.00  2.450          H  
ATOM  19993 1HB  PHE B1252       1.506  26.151  12.749  1.00  3.380          H  
ATOM  19994 2HB  PHE B1252       2.417  26.763  14.127  1.00  3.380          H  
ATOM  19995  HD1 PHE B1252       1.902  24.562  16.228  1.00  3.380          H  
ATOM  19996  HD2 PHE B1252       2.657  24.234  12.024  1.00  3.380          H  
ATOM  19997  HE1 PHE B1252       2.769  22.327  16.567  1.00  3.380          H  
ATOM  19998  HE2 PHE B1252       3.528  21.953  12.415  1.00  3.380          H  
ATOM  19999  HZ  PHE B1252       3.592  21.005  14.671  1.00  3.380          H  
ATOM  20000  N   LYS B1253      -1.060  28.122  13.697  1.00  2.320          N  
ATOM  20001  CA  LYS B1253      -1.490  29.509  13.608  1.00  2.430          C  
ATOM  20002  C   LYS B1253      -2.474  29.901  14.707  1.00  2.380          C  
ATOM  20003  O   LYS B1253      -2.983  31.030  14.721  1.00  2.550          O  
ATOM  20004  CB  LYS B1253      -2.086  29.823  12.235  1.00  3.360          C  
ATOM  20005  CG  LYS B1253      -1.111  29.684  11.045  1.00  3.360          C  
ATOM  20006  CD  LYS B1253       0.034  30.713  11.074  1.00  3.360          C  
ATOM  20007  CE  LYS B1253       0.926  30.588   9.850  1.00  3.360          C  
ATOM  20008  NZ  LYS B1253       2.062  31.546   9.892  1.00  3.360          N  
ATOM  20009  H   LYS B1253      -1.499  27.430  13.080  1.00  2.780          H  
ATOM  20010  HA  LYS B1253      -0.609  30.114  13.742  1.00  2.920          H  
ATOM  20011 1HB  LYS B1253      -2.930  29.156  12.064  1.00  4.030          H  
ATOM  20012 2HB  LYS B1253      -2.471  30.838  12.234  1.00  4.030          H  
ATOM  20013 1HG  LYS B1253      -0.692  28.676  11.041  1.00  4.030          H  
ATOM  20014 2HG  LYS B1253      -1.659  29.834  10.127  1.00  4.030          H  
ATOM  20015 1HD  LYS B1253      -0.379  31.720  11.108  1.00  4.030          H  
ATOM  20016 2HD  LYS B1253       0.663  30.569  11.954  1.00  4.030          H  
ATOM  20017 1HE  LYS B1253       1.324  29.575   9.813  1.00  4.030          H  
ATOM  20018 2HE  LYS B1253       0.340  30.772   8.948  1.00  4.030          H  
ATOM  20019 1HZ  LYS B1253       2.639  31.427   9.078  1.00  4.030          H  
ATOM  20020 2HZ  LYS B1253       1.709  32.497   9.908  1.00  4.030          H  
ATOM  20021 3HZ  LYS B1253       2.637  31.372  10.750  1.00  4.030          H  
ATOM  20022  N   LYS B1254      -2.802  28.957  15.593  1.00  2.250          N  
ATOM  20023  CA  LYS B1254      -3.674  29.225  16.731  1.00  2.340          C  
ATOM  20024  C   LYS B1254      -2.839  29.115  18.011  1.00  1.990          C  
ATOM  20025  O   LYS B1254      -3.113  29.824  18.994  1.00  2.300          O  
ATOM  20026  CB  LYS B1254      -4.884  28.304  16.748  1.00  3.240          C  
ATOM  20027  CG  LYS B1254      -5.941  28.570  17.876  1.00  3.240          C  
ATOM  20028  CD  LYS B1254      -6.741  29.841  17.681  1.00  3.240          C  
ATOM  20029  CE  LYS B1254      -7.854  29.938  18.730  1.00  3.240          C  
ATOM  20030  NZ  LYS B1254      -8.701  31.171  18.560  1.00  3.240          N  
ATOM  20031  H   LYS B1254      -2.404  28.024  15.488  1.00  2.700          H  
ATOM  20032  HA  LYS B1254      -4.020  30.248  16.674  1.00  2.810          H  
ATOM  20033 1HB  LYS B1254      -5.398  28.375  15.810  1.00  3.890          H  
ATOM  20034 2HB  LYS B1254      -4.536  27.304  16.818  1.00  3.890          H  
ATOM  20035 1HG  LYS B1254      -6.633  27.742  17.930  1.00  3.890          H  
ATOM  20036 2HG  LYS B1254      -5.437  28.655  18.826  1.00  3.890          H  
ATOM  20037 1HD  LYS B1254      -6.086  30.708  17.783  1.00  3.890          H  
ATOM  20038 2HD  LYS B1254      -7.179  29.846  16.693  1.00  3.890          H  
ATOM  20039 1HE  LYS B1254      -8.490  29.056  18.650  1.00  3.890          H  
ATOM  20040 2HE  LYS B1254      -7.401  29.955  19.723  1.00  3.890          H  
ATOM  20041 1HZ  LYS B1254      -9.417  31.188  19.273  1.00  3.890          H  
ATOM  20042 2HZ  LYS B1254      -8.129  31.999  18.645  1.00  3.890          H  
ATOM  20043 3HZ  LYS B1254      -9.140  31.161  17.647  1.00  3.890          H  
ATOM  20044  N   TYR B1255      -1.822  28.224  18.010  1.00  1.570          N  
ATOM  20045  CA  TYR B1255      -0.979  28.081  19.199  1.00  1.570          C  
ATOM  20046  C   TYR B1255      -0.096  29.304  19.382  1.00  1.650          C  
ATOM  20047  O   TYR B1255      -0.058  29.882  20.465  1.00  2.020          O  
ATOM  20048  CB  TYR B1255      -0.076  26.833  19.121  1.00  2.200          C  
ATOM  20049  CG  TYR B1255      -0.816  25.549  19.337  1.00  2.200          C  
ATOM  20050  CD1 TYR B1255      -1.016  24.651  18.296  1.00  2.200          C  
ATOM  20051  CD2 TYR B1255      -1.336  25.281  20.586  1.00  2.200          C  
ATOM  20052  CE1 TYR B1255      -1.760  23.519  18.514  1.00  2.200          C  
ATOM  20053  CE2 TYR B1255      -2.072  24.159  20.780  1.00  2.200          C  
ATOM  20054  CZ  TYR B1255      -2.299  23.292  19.741  1.00  2.200          C  
ATOM  20055  OH  TYR B1255      -3.095  22.218  19.935  1.00  2.200          O  
ATOM  20056  H   TYR B1255      -1.688  27.611  17.203  1.00  1.880          H  
ATOM  20057  HA  TYR B1255      -1.618  28.003  20.075  1.00  1.880          H  
ATOM  20058 1HB  TYR B1255       0.399  26.794  18.140  1.00  2.640          H  
ATOM  20059 2HB  TYR B1255       0.715  26.908  19.868  1.00  2.640          H  
ATOM  20060  HD1 TYR B1255      -0.606  24.846  17.316  1.00  2.640          H  
ATOM  20061  HD2 TYR B1255      -1.182  25.981  21.409  1.00  2.640          H  
ATOM  20062  HE1 TYR B1255      -1.942  22.809  17.719  1.00  2.640          H  
ATOM  20063  HE2 TYR B1255      -2.493  23.963  21.749  1.00  2.640          H  
ATOM  20064  HH  TYR B1255      -3.087  21.604  19.170  1.00  2.640          H  
ATOM  20065  N   VAL B1256       0.534  29.769  18.298  1.00  1.510          N  
ATOM  20066  CA  VAL B1256       1.407  30.932  18.385  1.00  1.710          C  
ATOM  20067  C   VAL B1256       0.950  32.044  17.480  1.00  1.720          C  
ATOM  20068  O   VAL B1256       1.722  32.904  17.096  1.00  2.290          O  
ATOM  20069  CB  VAL B1256       2.868  30.560  18.136  1.00  2.310          C  
ATOM  20070  CG1 VAL B1256       3.313  29.679  19.275  1.00  2.310          C  
ATOM  20071  CG2 VAL B1256       3.038  29.882  16.794  1.00  2.310          C  
ATOM  20072  H   VAL B1256       0.444  29.299  17.386  1.00  1.810          H  
ATOM  20073  HA  VAL B1256       1.357  31.309  19.405  1.00  2.050          H  
ATOM  20074  HB  VAL B1256       3.455  31.430  18.128  1.00  2.780          H  
ATOM  20075 1HG1 VAL B1256       4.318  29.424  19.158  1.00  2.780          H  
ATOM  20076 2HG1 VAL B1256       3.190  30.219  20.206  1.00  2.780          H  
ATOM  20077 3HG1 VAL B1256       2.712  28.777  19.297  1.00  2.780          H  
ATOM  20078 1HG2 VAL B1256       4.087  29.646  16.641  1.00  2.780          H  
ATOM  20079 2HG2 VAL B1256       2.453  28.969  16.763  1.00  2.780          H  
ATOM  20080 3HG2 VAL B1256       2.704  30.547  15.997  1.00  2.780          H  
ATOM  20081  N   LYS B1257      -0.318  32.000  17.164  1.00  1.790          N  
ATOM  20082  CA  LYS B1257      -1.050  32.950  16.345  1.00  1.930          C  
ATOM  20083  C   LYS B1257      -0.410  33.149  14.955  1.00  1.670          C  
ATOM  20084  O   LYS B1257       0.085  32.198  14.356  1.00  1.750          O  
ATOM  20085  CB  LYS B1257      -1.194  34.266  17.145  1.00  2.650          C  
ATOM  20086  CG  LYS B1257      -2.359  34.270  18.176  1.00  2.650          C  
ATOM  20087  CD  LYS B1257      -2.182  33.199  19.271  1.00  2.650          C  
ATOM  20088  CE  LYS B1257      -3.333  33.155  20.241  1.00  2.650          C  
ATOM  20089  NZ  LYS B1257      -3.274  31.903  21.046  1.00  2.650          N  
ATOM  20090  H   LYS B1257      -0.831  31.219  17.554  1.00  2.150          H  
ATOM  20091  HA  LYS B1257      -2.050  32.562  16.202  1.00  2.320          H  
ATOM  20092 1HB  LYS B1257      -0.272  34.485  17.680  1.00  3.180          H  
ATOM  20093 2HB  LYS B1257      -1.393  35.095  16.496  1.00  3.180          H  
ATOM  20094 1HG  LYS B1257      -2.410  35.252  18.652  1.00  3.180          H  
ATOM  20095 2HG  LYS B1257      -3.299  34.092  17.656  1.00  3.180          H  
ATOM  20096 1HD  LYS B1257      -2.172  32.215  18.844  1.00  3.180          H  
ATOM  20097 2HD  LYS B1257      -1.246  33.356  19.815  1.00  3.180          H  
ATOM  20098 1HE  LYS B1257      -3.295  34.012  20.909  1.00  3.180          H  
ATOM  20099 2HE  LYS B1257      -4.270  33.171  19.687  1.00  3.180          H  
ATOM  20100 1HZ  LYS B1257      -4.051  31.858  21.685  1.00  3.180          H  
ATOM  20101 2HZ  LYS B1257      -3.303  31.088  20.376  1.00  3.180          H  
ATOM  20102 3HZ  LYS B1257      -2.405  31.875  21.565  1.00  3.180          H  
ATOM  20103  N   ASN B1258      -0.344  34.381  14.433  1.00  1.420          N  
ATOM  20104  CA  ASN B1258       0.192  34.561  13.079  1.00  0.970          C  
ATOM  20105  C   ASN B1258       1.708  34.651  13.081  1.00  0.810          C  
ATOM  20106  O   ASN B1258       2.289  35.702  12.809  1.00  1.050          O  
ATOM  20107  CB  ASN B1258      -0.407  35.781  12.405  1.00  1.540          C  
ATOM  20108  CG  ASN B1258      -0.093  35.829  10.918  1.00  1.540          C  
ATOM  20109  OD1 ASN B1258       0.308  34.813  10.322  1.00  1.540          O  
ATOM  20110  ND2 ASN B1258      -0.279  36.980  10.313  1.00  1.540          N  
ATOM  20111  H   ASN B1258      -0.693  35.179  14.935  1.00  1.700          H  
ATOM  20112  HA  ASN B1258      -0.072  33.685  12.490  1.00  1.160          H  
ATOM  20113 1HB  ASN B1258      -1.487  35.781  12.539  1.00  1.850          H  
ATOM  20114 2HB  ASN B1258      -0.018  36.684  12.875  1.00  1.850          H  
ATOM  20115 1HD2 ASN B1258      -0.094  37.069   9.333  1.00  1.850          H  
ATOM  20116 2HD2 ASN B1258      -0.605  37.769  10.832  1.00  1.850          H  
ATOM  20117  N   HIS B1259       2.325  33.521  13.367  1.00  0.710          N  
ATOM  20118  CA  HIS B1259       3.759  33.407  13.547  1.00  0.670          C  
ATOM  20119  C   HIS B1259       4.306  32.082  12.975  1.00  0.700          C  
ATOM  20120  O   HIS B1259       3.591  31.313  12.318  1.00  0.840          O  
ATOM  20121  CB  HIS B1259       4.106  33.557  15.031  1.00  0.950          C  
ATOM  20122  CG  HIS B1259       3.778  34.948  15.685  1.00  0.950          C  
ATOM  20123  ND1 HIS B1259       4.744  35.916  15.916  1.00  0.950          N  
ATOM  20124  CD2 HIS B1259       2.612  35.502  16.110  1.00  0.950          C  
ATOM  20125  CE1 HIS B1259       4.160  36.996  16.417  1.00  0.950          C  
ATOM  20126  NE2 HIS B1259       2.889  36.757  16.551  1.00  0.950          N  
ATOM  20127  H   HIS B1259       1.718  32.729  13.580  1.00  0.850          H  
ATOM  20128  HA  HIS B1259       4.255  34.217  13.016  1.00  0.800          H  
ATOM  20129 1HB  HIS B1259       3.663  32.761  15.613  1.00  1.140          H  
ATOM  20130 2HB  HIS B1259       5.154  33.450  15.092  1.00  1.140          H  
ATOM  20131  HD2 HIS B1259       1.640  35.060  16.094  1.00  1.140          H  
ATOM  20132  HE1 HIS B1259       4.641  37.931  16.687  1.00  1.140          H  
ATOM  20133  HE2 HIS B1259       2.211  37.403  16.917  1.00  1.140          H  
ATOM  20134  N   ALA B1260       5.617  31.909  13.083  1.00  0.780          N  
ATOM  20135  CA  ALA B1260       6.381  30.779  12.552  1.00  0.800          C  
ATOM  20136  C   ALA B1260       6.483  29.596  13.499  1.00  0.780          C  
ATOM  20137  O   ALA B1260       6.119  29.666  14.681  1.00  0.900          O  
ATOM  20138  CB  ALA B1260       7.783  31.221  12.187  1.00  1.110          C  
ATOM  20139  H   ALA B1260       6.123  32.603  13.610  1.00  0.940          H  
ATOM  20140  HA  ALA B1260       5.876  30.436  11.650  1.00  0.960          H  
ATOM  20141 1HB  ALA B1260       8.332  30.388  11.750  1.00  1.330          H  
ATOM  20142 2HB  ALA B1260       7.738  32.038  11.467  1.00  1.330          H  
ATOM  20143 3HB  ALA B1260       8.290  31.550  13.073  1.00  1.330          H  
ATOM  20144  N   HIS B1261       6.984  28.501  12.946  1.00  0.750          N  
ATOM  20145  CA  HIS B1261       7.221  27.297  13.704  1.00  0.770          C  
ATOM  20146  C   HIS B1261       8.402  26.531  13.141  1.00  0.730          C  
ATOM  20147  O   HIS B1261       8.822  26.735  11.997  1.00  0.760          O  
ATOM  20148  CB  HIS B1261       5.986  26.390  13.698  1.00  1.070          C  
ATOM  20149  CG  HIS B1261       5.622  25.810  12.385  1.00  1.070          C  
ATOM  20150  ND1 HIS B1261       4.913  26.506  11.433  1.00  1.070          N  
ATOM  20151  CD2 HIS B1261       5.846  24.582  11.868  1.00  1.070          C  
ATOM  20152  CE1 HIS B1261       4.719  25.729  10.383  1.00  1.070          C  
ATOM  20153  NE2 HIS B1261       5.270  24.561  10.626  1.00  1.070          N  
ATOM  20154  H   HIS B1261       7.228  28.503  11.965  1.00  0.900          H  
ATOM  20155  HA  HIS B1261       7.452  27.545  14.735  1.00  0.920          H  
ATOM  20156 1HB  HIS B1261       6.161  25.554  14.369  1.00  1.280          H  
ATOM  20157 2HB  HIS B1261       5.130  26.942  14.070  1.00  1.280          H  
ATOM  20158  HD1 HIS B1261       4.422  27.363  11.587  1.00  1.280          H  
ATOM  20159  HD2 HIS B1261       6.354  23.696  12.253  1.00  1.280          H  
ATOM  20160  HE1 HIS B1261       4.173  26.094   9.516  1.00  1.280          H  
ATOM  20161  N   LEU B1262       8.934  25.655  13.972  1.00  0.840          N  
ATOM  20162  CA  LEU B1262       9.966  24.713  13.586  1.00  0.820          C  
ATOM  20163  C   LEU B1262       9.464  23.332  13.921  1.00  0.750          C  
ATOM  20164  O   LEU B1262       8.983  23.095  15.031  1.00  0.860          O  
ATOM  20165  CB  LEU B1262      11.309  24.985  14.290  1.00  1.160          C  
ATOM  20166  CG  LEU B1262      12.470  23.901  14.068  1.00  1.160          C  
ATOM  20167  CD1 LEU B1262      12.906  23.855  12.608  1.00  1.160          C  
ATOM  20168  CD2 LEU B1262      13.670  24.256  14.913  1.00  1.160          C  
ATOM  20169  H   LEU B1262       8.530  25.606  14.915  1.00  1.010          H  
ATOM  20170  HA  LEU B1262      10.110  24.776  12.509  1.00  0.980          H  
ATOM  20171 1HB  LEU B1262      11.682  25.945  13.953  1.00  1.390          H  
ATOM  20172 2HB  LEU B1262      11.120  25.058  15.345  1.00  1.390          H  
ATOM  20173  HG  LEU B1262      12.106  22.916  14.353  1.00  1.390          H  
ATOM  20174 1HD1 LEU B1262      13.703  23.109  12.491  1.00  1.390          H  
ATOM  20175 2HD1 LEU B1262      12.079  23.580  11.971  1.00  1.390          H  
ATOM  20176 3HD1 LEU B1262      13.277  24.829  12.317  1.00  1.390          H  
ATOM  20177 1HD2 LEU B1262      14.437  23.528  14.762  1.00  1.390          H  
ATOM  20178 2HD2 LEU B1262      14.042  25.226  14.606  1.00  1.390          H  
ATOM  20179 3HD2 LEU B1262      13.410  24.279  15.959  1.00  1.390          H  
ATOM  20180  N   GLY B1263       9.531  22.430  12.971  1.00  0.630          N  
ATOM  20181  CA  GLY B1263       9.072  21.092  13.210  1.00  0.540          C  
ATOM  20182  C   GLY B1263       9.364  20.241  12.020  1.00  0.610          C  
ATOM  20183  O   GLY B1263      10.197  20.602  11.192  1.00  0.670          O  
ATOM  20184  H   GLY B1263       9.885  22.664  12.053  1.00  0.760          H  
ATOM  20185 1HA  GLY B1263       9.606  20.695  14.060  1.00  0.650          H  
ATOM  20186 2HA  GLY B1263       8.006  21.078  13.440  1.00  0.650          H  
ATOM  20187  N   ALA B1264       8.809  19.048  12.002  1.00  0.770          N  
ATOM  20188  CA  ALA B1264       9.066  18.173  10.896  1.00  0.920          C  
ATOM  20189  C   ALA B1264       8.405  18.777   9.661  1.00  0.900          C  
ATOM  20190  O   ALA B1264       7.307  19.341   9.754  1.00  1.350          O  
ATOM  20191  CB  ALA B1264       8.543  16.782  11.213  1.00  1.230          C  
ATOM  20192  H   ALA B1264       8.122  18.768  12.708  1.00  0.920          H  
ATOM  20193  HA  ALA B1264      10.139  18.128  10.718  1.00  1.100          H  
ATOM  20194 1HB  ALA B1264       8.717  16.106  10.384  1.00  1.470          H  
ATOM  20195 2HB  ALA B1264       9.022  16.392  12.105  1.00  1.470          H  
ATOM  20196 3HB  ALA B1264       7.510  16.853  11.385  1.00  1.470          H  
ATOM  20197  N   PHE B1265       9.074  18.682   8.517  1.00  0.960          N  
ATOM  20198  CA  PHE B1265       8.475  19.142   7.270  1.00  1.300          C  
ATOM  20199  C   PHE B1265       8.430  18.069   6.192  1.00  1.220          C  
ATOM  20200  O   PHE B1265       7.709  18.218   5.203  1.00  1.650          O  
ATOM  20201  CB  PHE B1265       9.162  20.404   6.748  1.00  1.680          C  
ATOM  20202  CG  PHE B1265       8.974  21.596   7.656  1.00  1.680          C  
ATOM  20203  CD1 PHE B1265       9.964  22.018   8.530  1.00  1.680          C  
ATOM  20204  CD2 PHE B1265       7.778  22.296   7.632  1.00  1.680          C  
ATOM  20205  CE1 PHE B1265       9.758  23.108   9.357  1.00  1.680          C  
ATOM  20206  CE2 PHE B1265       7.573  23.373   8.450  1.00  1.680          C  
ATOM  20207  CZ  PHE B1265       8.561  23.786   9.320  1.00  1.680          C  
ATOM  20208  H   PHE B1265       9.996  18.273   8.527  1.00  1.150          H  
ATOM  20209  HA  PHE B1265       7.452  19.421   7.489  1.00  1.560          H  
ATOM  20210 1HB  PHE B1265      10.230  20.221   6.634  1.00  2.020          H  
ATOM  20211 2HB  PHE B1265       8.763  20.653   5.766  1.00  2.020          H  
ATOM  20212  HD1 PHE B1265      10.913  21.479   8.578  1.00  2.020          H  
ATOM  20213  HD2 PHE B1265       6.982  21.981   6.953  1.00  2.020          H  
ATOM  20214  HE1 PHE B1265      10.545  23.419  10.037  1.00  2.020          H  
ATOM  20215  HE2 PHE B1265       6.621  23.902   8.412  1.00  2.020          H  
ATOM  20216  HZ  PHE B1265       8.389  24.650   9.974  1.00  2.020          H  
ATOM  20217  N   SER B1266       9.226  17.015   6.361  1.00  0.850          N  
ATOM  20218  CA  SER B1266       9.328  15.962   5.362  1.00  0.820          C  
ATOM  20219  C   SER B1266       9.883  14.654   5.944  1.00  0.790          C  
ATOM  20220  O   SER B1266      10.552  14.644   6.992  1.00  0.870          O  
ATOM  20221  CB  SER B1266      10.169  16.441   4.182  1.00  1.160          C  
ATOM  20222  OG  SER B1266      11.530  16.670   4.523  1.00  1.160          O  
ATOM  20223  H   SER B1266       9.786  16.929   7.186  1.00  1.020          H  
ATOM  20224  HA  SER B1266       8.327  15.761   4.991  1.00  0.980          H  
ATOM  20225 1HB  SER B1266      10.116  15.695   3.389  1.00  1.390          H  
ATOM  20226 2HB  SER B1266       9.740  17.357   3.784  1.00  1.390          H  
ATOM  20227  HG  SER B1266      11.914  17.071   3.732  1.00  1.390          H  
ATOM  20228  N   PHE B1267       9.697  13.555   5.207  1.00  0.760          N  
ATOM  20229  CA  PHE B1267      10.196  12.248   5.639  1.00  0.770          C  
ATOM  20230  C   PHE B1267      11.692  12.336   5.921  1.00  0.730          C  
ATOM  20231  O   PHE B1267      12.448  12.988   5.178  1.00  0.810          O  
ATOM  20232  CB  PHE B1267       9.949  11.139   4.587  1.00  1.070          C  
ATOM  20233  CG  PHE B1267       8.469  10.685   4.355  1.00  1.070          C  
ATOM  20234  CD1 PHE B1267       7.909  10.703   3.066  1.00  1.070          C  
ATOM  20235  CD2 PHE B1267       7.652  10.252   5.398  1.00  1.070          C  
ATOM  20236  CE1 PHE B1267       6.595  10.295   2.841  1.00  1.070          C  
ATOM  20237  CE2 PHE B1267       6.336   9.847   5.161  1.00  1.070          C  
ATOM  20238  CZ  PHE B1267       5.818   9.870   3.885  1.00  1.070          C  
ATOM  20239  H   PHE B1267       9.097  13.636   4.381  1.00  0.910          H  
ATOM  20240  HA  PHE B1267       9.688  11.976   6.562  1.00  0.920          H  
ATOM  20241 1HB  PHE B1267      10.339  11.481   3.633  1.00  1.290          H  
ATOM  20242 2HB  PHE B1267      10.528  10.262   4.865  1.00  1.290          H  
ATOM  20243  HD1 PHE B1267       8.514  11.041   2.227  1.00  1.290          H  
ATOM  20244  HD2 PHE B1267       8.041  10.223   6.402  1.00  1.290          H  
ATOM  20245  HE1 PHE B1267       6.181  10.315   1.829  1.00  1.290          H  
ATOM  20246  HE2 PHE B1267       5.713   9.510   5.986  1.00  1.290          H  
ATOM  20247  HZ  PHE B1267       4.789   9.557   3.706  1.00  1.290          H  
ATOM  20248  N   GLY B1268      12.119  11.644   6.976  1.00  0.670          N  
ATOM  20249  CA  GLY B1268      13.501  11.661   7.410  1.00  0.680          C  
ATOM  20250  C   GLY B1268      14.460  10.750   6.681  1.00  0.610          C  
ATOM  20251  O   GLY B1268      14.229  10.312   5.551  1.00  0.660          O  
ATOM  20252  H   GLY B1268      11.456  11.130   7.547  1.00  0.800          H  
ATOM  20253 1HA  GLY B1268      13.871  12.669   7.329  1.00  0.820          H  
ATOM  20254 2HA  GLY B1268      13.537  11.434   8.461  1.00  0.820          H  
ATOM  20255  N   GLU B1269      15.566  10.490   7.353  1.00  0.590          N  
ATOM  20256  CA  GLU B1269      16.696   9.778   6.794  1.00  0.580          C  
ATOM  20257  C   GLU B1269      17.350   8.850   7.798  1.00  0.520          C  
ATOM  20258  O   GLU B1269      17.165   9.003   9.004  1.00  0.560          O  
ATOM  20259  CB  GLU B1269      17.705  10.824   6.297  1.00  0.820          C  
ATOM  20260  CG  GLU B1269      18.976  10.300   5.663  1.00  0.820          C  
ATOM  20261  CD  GLU B1269      18.743   9.443   4.462  1.00  0.820          C  
ATOM  20262  OE1 GLU B1269      18.294   8.333   4.607  1.00  0.820          O  
ATOM  20263  OE2 GLU B1269      19.063   9.885   3.400  1.00  0.820          O  
ATOM  20264  H   GLU B1269      15.639  10.847   8.294  1.00  0.710          H  
ATOM  20265  HA  GLU B1269      16.348   9.183   5.949  1.00  0.700          H  
ATOM  20266 1HB  GLU B1269      17.217  11.467   5.563  1.00  0.980          H  
ATOM  20267 2HB  GLU B1269      18.002  11.459   7.132  1.00  0.980          H  
ATOM  20268 1HG  GLU B1269      19.560  11.162   5.351  1.00  0.980          H  
ATOM  20269 2HG  GLU B1269      19.571   9.777   6.394  1.00  0.980          H  
ATOM  20270  N   SER B1270      18.055   7.843   7.284  1.00  0.490          N  
ATOM  20271  CA  SER B1270      18.849   6.919   8.085  1.00  0.520          C  
ATOM  20272  C   SER B1270      20.255   7.499   8.216  1.00  0.670          C  
ATOM  20273  O   SER B1270      21.021   7.492   7.257  1.00  1.110          O  
ATOM  20274  CB  SER B1270      18.873   5.549   7.389  1.00  0.720          C  
ATOM  20275  OG  SER B1270      19.683   4.596   8.054  1.00  0.720          O  
ATOM  20276  H   SER B1270      18.105   7.780   6.265  1.00  0.590          H  
ATOM  20277  HA  SER B1270      18.412   6.824   9.080  1.00  0.620          H  
ATOM  20278 1HB  SER B1270      17.861   5.167   7.322  1.00  0.860          H  
ATOM  20279 2HB  SER B1270      19.235   5.681   6.370  1.00  0.860          H  
ATOM  20280  HG  SER B1270      19.236   4.419   8.910  1.00  0.860          H  
ATOM  20281  N   ASP B1271      20.548   8.066   9.386  1.00  0.390          N  
ATOM  20282  CA  ASP B1271      21.832   8.712   9.693  1.00  0.440          C  
ATOM  20283  C   ASP B1271      21.958   8.846  11.205  1.00  0.320          C  
ATOM  20284  O   ASP B1271      21.056   8.490  11.943  1.00  0.270          O  
ATOM  20285  CB  ASP B1271      21.980  10.093   9.007  1.00  0.600          C  
ATOM  20286  CG  ASP B1271      23.438  10.511   8.766  1.00  0.600          C  
ATOM  20287  OD1 ASP B1271      24.302   9.923   9.394  1.00  0.600          O  
ATOM  20288  OD2 ASP B1271      23.682  11.421   7.986  1.00  0.600          O  
ATOM  20289  H   ASP B1271      19.828   8.048  10.099  1.00  0.470          H  
ATOM  20290  HA  ASP B1271      22.638   8.077   9.341  1.00  0.530          H  
ATOM  20291 1HB  ASP B1271      21.441  10.098   8.063  1.00  0.720          H  
ATOM  20292 2HB  ASP B1271      21.559  10.851   9.622  1.00  0.720          H  
ATOM  20293  N   ASP B1272      23.043   9.392  11.692  1.00  0.370          N  
ATOM  20294  CA  ASP B1272      23.155   9.621  13.133  1.00  0.320          C  
ATOM  20295  C   ASP B1272      21.973  10.475  13.594  1.00  0.270          C  
ATOM  20296  O   ASP B1272      21.584  11.427  12.914  1.00  0.290          O  
ATOM  20297  CB  ASP B1272      24.449  10.332  13.515  1.00  0.470          C  
ATOM  20298  CG  ASP B1272      24.649  10.346  15.031  1.00  0.470          C  
ATOM  20299  OD1 ASP B1272      24.037  11.163  15.716  1.00  0.470          O  
ATOM  20300  OD2 ASP B1272      25.412   9.543  15.501  1.00  0.470          O  
ATOM  20301  H   ASP B1272      23.787   9.622  11.033  1.00  0.440          H  
ATOM  20302  HA  ASP B1272      23.120   8.659  13.647  1.00  0.380          H  
ATOM  20303 1HB  ASP B1272      25.295   9.827  13.047  1.00  0.560          H  
ATOM  20304 2HB  ASP B1272      24.431  11.340  13.149  1.00  0.560          H  
ATOM  20305  N   GLY B1273      21.388  10.176  14.752  1.00  0.270          N  
ATOM  20306  CA  GLY B1273      20.236  10.963  15.200  1.00  0.290          C  
ATOM  20307  C   GLY B1273      20.506  12.470  15.233  1.00  0.310          C  
ATOM  20308  O   GLY B1273      19.613  13.264  14.899  1.00  0.330          O  
ATOM  20309  H   GLY B1273      21.739   9.413  15.316  1.00  0.320          H  
ATOM  20310 1HA  GLY B1273      19.384  10.771  14.554  1.00  0.350          H  
ATOM  20311 2HA  GLY B1273      19.947  10.629  16.198  1.00  0.350          H  
ATOM  20312  N   ASP B1274      21.737  12.890  15.579  1.00  0.390          N  
ATOM  20313  CA  ASP B1274      21.999  14.324  15.617  1.00  0.440          C  
ATOM  20314  C   ASP B1274      22.125  14.862  14.214  1.00  0.440          C  
ATOM  20315  O   ASP B1274      21.633  15.951  13.920  1.00  0.550          O  
ATOM  20316  CB  ASP B1274      23.257  14.661  16.413  1.00  0.600          C  
ATOM  20317  CG  ASP B1274      23.106  14.483  17.925  1.00  0.600          C  
ATOM  20318  OD1 ASP B1274      21.995  14.414  18.421  1.00  0.600          O  
ATOM  20319  OD2 ASP B1274      24.114  14.443  18.581  1.00  0.600          O  
ATOM  20320  H   ASP B1274      22.489  12.218  15.805  1.00  0.470          H  
ATOM  20321  HA  ASP B1274      21.154  14.816  16.096  1.00  0.530          H  
ATOM  20322 1HB  ASP B1274      24.067  14.007  16.077  1.00  0.720          H  
ATOM  20323 2HB  ASP B1274      23.559  15.687  16.205  1.00  0.720          H  
ATOM  20324  N   LYS B1275      22.769  14.100  13.337  1.00  0.410          N  
ATOM  20325  CA  LYS B1275      22.921  14.540  11.962  1.00  0.430          C  
ATOM  20326  C   LYS B1275      21.578  14.649  11.257  1.00  0.400          C  
ATOM  20327  O   LYS B1275      21.387  15.580  10.475  1.00  0.430          O  
ATOM  20328  CB  LYS B1275      23.864  13.650  11.172  1.00  0.590          C  
ATOM  20329  CG  LYS B1275      25.323  13.792  11.570  1.00  0.590          C  
ATOM  20330  CD  LYS B1275      26.186  12.926  10.689  1.00  0.590          C  
ATOM  20331  CE  LYS B1275      27.652  13.022  11.044  1.00  0.590          C  
ATOM  20332  NZ  LYS B1275      28.483  12.204  10.120  1.00  0.590          N  
ATOM  20333  H   LYS B1275      23.169  13.226  13.657  1.00  0.490          H  
ATOM  20334  HA  LYS B1275      23.358  15.540  11.975  1.00  0.520          H  
ATOM  20335 1HB  LYS B1275      23.566  12.606  11.298  1.00  0.710          H  
ATOM  20336 2HB  LYS B1275      23.781  13.875  10.114  1.00  0.710          H  
ATOM  20337 1HG  LYS B1275      25.624  14.836  11.461  1.00  0.710          H  
ATOM  20338 2HG  LYS B1275      25.452  13.502  12.611  1.00  0.710          H  
ATOM  20339 1HD  LYS B1275      25.866  11.884  10.789  1.00  0.710          H  
ATOM  20340 2HD  LYS B1275      26.051  13.217   9.645  1.00  0.710          H  
ATOM  20341 1HE  LYS B1275      27.974  14.061  10.992  1.00  0.710          H  
ATOM  20342 2HE  LYS B1275      27.794  12.657  12.061  1.00  0.710          H  
ATOM  20343 1HZ  LYS B1275      29.457  12.275  10.377  1.00  0.710          H  
ATOM  20344 2HZ  LYS B1275      28.188  11.240  10.164  1.00  0.710          H  
ATOM  20345 3HZ  LYS B1275      28.357  12.542   9.174  1.00  0.710          H  
ATOM  20346  N   VAL B1276      20.649  13.723  11.529  1.00  0.340          N  
ATOM  20347  CA  VAL B1276      19.345  13.790  10.881  1.00  0.330          C  
ATOM  20348  C   VAL B1276      18.657  15.064  11.346  1.00  0.340          C  
ATOM  20349  O   VAL B1276      18.088  15.795  10.529  1.00  0.350          O  
ATOM  20350  CB  VAL B1276      18.436  12.576  11.195  1.00  0.470          C  
ATOM  20351  CG1 VAL B1276      17.009  12.820  10.603  1.00  0.470          C  
ATOM  20352  CG2 VAL B1276      19.045  11.298  10.617  1.00  0.470          C  
ATOM  20353  H   VAL B1276      20.891  12.961  12.169  1.00  0.410          H  
ATOM  20354  HA  VAL B1276      19.492  13.841   9.802  1.00  0.400          H  
ATOM  20355  HB  VAL B1276      18.333  12.471  12.283  1.00  0.560          H  
ATOM  20356 1HG1 VAL B1276      16.374  11.964  10.843  1.00  0.560          H  
ATOM  20357 2HG1 VAL B1276      16.566  13.720  11.021  1.00  0.560          H  
ATOM  20358 3HG1 VAL B1276      17.079  12.930   9.521  1.00  0.560          H  
ATOM  20359 1HG2 VAL B1276      18.407  10.447  10.840  1.00  0.560          H  
ATOM  20360 2HG2 VAL B1276      19.152  11.389   9.535  1.00  0.560          H  
ATOM  20361 3HG2 VAL B1276      20.001  11.148  11.074  1.00  0.560          H  
ATOM  20362  N   TYR B1277      18.696  15.329  12.657  1.00  0.370          N  
ATOM  20363  CA  TYR B1277      18.096  16.543  13.160  1.00  0.440          C  
ATOM  20364  C   TYR B1277      18.688  17.784  12.516  1.00  0.430          C  
ATOM  20365  O   TYR B1277      17.940  18.678  12.112  1.00  0.430          O  
ATOM  20366  CB  TYR B1277      18.274  16.649  14.679  1.00  0.590          C  
ATOM  20367  CG  TYR B1277      17.201  16.034  15.573  1.00  0.590          C  
ATOM  20368  CD1 TYR B1277      17.572  15.393  16.739  1.00  0.590          C  
ATOM  20369  CD2 TYR B1277      15.849  16.171  15.271  1.00  0.590          C  
ATOM  20370  CE1 TYR B1277      16.609  14.913  17.586  1.00  0.590          C  
ATOM  20371  CE2 TYR B1277      14.906  15.689  16.114  1.00  0.590          C  
ATOM  20372  CZ  TYR B1277      15.264  15.072  17.267  1.00  0.590          C  
ATOM  20373  OH  TYR B1277      14.290  14.609  18.121  1.00  0.590          O  
ATOM  20374  H   TYR B1277      19.140  14.669  13.304  1.00  0.440          H  
ATOM  20375  HA  TYR B1277      17.043  16.519  12.907  1.00  0.530          H  
ATOM  20376 1HB  TYR B1277      19.212  16.155  14.932  1.00  0.710          H  
ATOM  20377 2HB  TYR B1277      18.406  17.684  14.961  1.00  0.710          H  
ATOM  20378  HD1 TYR B1277      18.628  15.281  16.998  1.00  0.710          H  
ATOM  20379  HD2 TYR B1277      15.526  16.665  14.382  1.00  0.710          H  
ATOM  20380  HE1 TYR B1277      16.905  14.420  18.513  1.00  0.710          H  
ATOM  20381  HE2 TYR B1277      13.868  15.808  15.870  1.00  0.710          H  
ATOM  20382  HH  TYR B1277      14.699  14.321  18.941  1.00  0.710          H  
ATOM  20383  N   GLN B1278      20.015  17.830  12.362  1.00  0.450          N  
ATOM  20384  CA  GLN B1278      20.665  18.986  11.754  1.00  0.510          C  
ATOM  20385  C   GLN B1278      20.246  19.167  10.297  1.00  0.490          C  
ATOM  20386  O   GLN B1278      19.913  20.279   9.879  1.00  0.520          O  
ATOM  20387  CB  GLN B1278      22.178  18.819  11.837  1.00  0.690          C  
ATOM  20388  CG  GLN B1278      22.745  18.934  13.243  1.00  0.690          C  
ATOM  20389  CD  GLN B1278      24.194  18.508  13.293  1.00  0.690          C  
ATOM  20390  OE1 GLN B1278      24.688  17.910  12.330  1.00  0.690          O  
ATOM  20391  NE2 GLN B1278      24.878  18.804  14.391  1.00  0.690          N  
ATOM  20392  H   GLN B1278      20.589  17.064  12.733  1.00  0.540          H  
ATOM  20393  HA  GLN B1278      20.373  19.876  12.309  1.00  0.610          H  
ATOM  20394 1HB  GLN B1278      22.445  17.839  11.448  1.00  0.830          H  
ATOM  20395 2HB  GLN B1278      22.663  19.564  11.210  1.00  0.830          H  
ATOM  20396 1HG  GLN B1278      22.687  19.976  13.551  1.00  0.830          H  
ATOM  20397 2HG  GLN B1278      22.168  18.323  13.926  1.00  0.830          H  
ATOM  20398 1HE2 GLN B1278      25.842  18.542  14.468  1.00  0.830          H  
ATOM  20399 2HE2 GLN B1278      24.436  19.290  15.146  1.00  0.830          H  
ATOM  20400  N   GLN B1279      20.145  18.064   9.548  1.00  0.450          N  
ATOM  20401  CA  GLN B1279      19.742  18.102   8.141  1.00  0.490          C  
ATOM  20402  C   GLN B1279      18.342  18.696   8.002  1.00  0.500          C  
ATOM  20403  O   GLN B1279      18.055  19.419   7.045  1.00  0.560          O  
ATOM  20404  CB  GLN B1279      19.825  16.689   7.530  1.00  0.670          C  
ATOM  20405  CG  GLN B1279      21.271  16.192   7.334  1.00  0.670          C  
ATOM  20406  CD  GLN B1279      21.406  14.693   6.961  1.00  0.670          C  
ATOM  20407  OE1 GLN B1279      20.634  14.133   6.163  1.00  0.670          O  
ATOM  20408  NE2 GLN B1279      22.410  14.065   7.576  1.00  0.670          N  
ATOM  20409  H   GLN B1279      20.437  17.168   9.952  1.00  0.540          H  
ATOM  20410  HA  GLN B1279      20.434  18.746   7.603  1.00  0.590          H  
ATOM  20411 1HB  GLN B1279      19.318  15.982   8.189  1.00  0.800          H  
ATOM  20412 2HB  GLN B1279      19.315  16.670   6.570  1.00  0.800          H  
ATOM  20413 1HG  GLN B1279      21.704  16.766   6.515  1.00  0.800          H  
ATOM  20414 2HG  GLN B1279      21.840  16.377   8.235  1.00  0.800          H  
ATOM  20415 1HE2 GLN B1279      22.625  13.063   7.446  1.00  0.800          H  
ATOM  20416 2HE2 GLN B1279      22.998  14.583   8.195  1.00  0.800          H  
ATOM  20417  N   LYS B1280      17.483  18.419   8.982  1.00  0.480          N  
ATOM  20418  CA  LYS B1280      16.122  18.931   9.001  1.00  0.530          C  
ATOM  20419  C   LYS B1280      15.961  20.292   9.711  1.00  0.560          C  
ATOM  20420  O   LYS B1280      14.835  20.773   9.852  1.00  0.630          O  
ATOM  20421  CB  LYS B1280      15.176  17.908   9.624  1.00  0.720          C  
ATOM  20422  CG  LYS B1280      15.080  16.565   8.894  1.00  0.720          C  
ATOM  20423  CD  LYS B1280      14.541  16.704   7.450  1.00  0.720          C  
ATOM  20424  CE  LYS B1280      14.199  15.348   6.870  1.00  0.720          C  
ATOM  20425  NZ  LYS B1280      13.861  15.391   5.422  1.00  0.720          N  
ATOM  20426  H   LYS B1280      17.782  17.770   9.720  1.00  0.580          H  
ATOM  20427  HA  LYS B1280      15.816  19.090   7.970  1.00  0.640          H  
ATOM  20428 1HB  LYS B1280      15.521  17.686  10.634  1.00  0.870          H  
ATOM  20429 2HB  LYS B1280      14.176  18.330   9.701  1.00  0.870          H  
ATOM  20430 1HG  LYS B1280      16.075  16.121   8.849  1.00  0.870          H  
ATOM  20431 2HG  LYS B1280      14.448  15.906   9.458  1.00  0.870          H  
ATOM  20432 1HD  LYS B1280      13.643  17.327   7.447  1.00  0.870          H  
ATOM  20433 2HD  LYS B1280      15.293  17.166   6.813  1.00  0.870          H  
ATOM  20434 1HE  LYS B1280      15.029  14.663   7.025  1.00  0.870          H  
ATOM  20435 2HE  LYS B1280      13.326  14.980   7.398  1.00  0.870          H  
ATOM  20436 1HZ  LYS B1280      13.579  14.442   5.096  1.00  0.870          H  
ATOM  20437 2HZ  LYS B1280      13.078  16.013   5.259  1.00  0.870          H  
ATOM  20438 3HZ  LYS B1280      14.650  15.712   4.891  1.00  0.870          H  
ATOM  20439  N   GLY B1281      17.061  20.914  10.164  1.00  0.550          N  
ATOM  20440  CA  GLY B1281      17.002  22.217  10.827  1.00  0.600          C  
ATOM  20441  C   GLY B1281      16.775  22.253  12.347  1.00  0.650          C  
ATOM  20442  O   GLY B1281      16.469  23.311  12.895  1.00  0.790          O  
ATOM  20443  H   GLY B1281      17.981  20.493  10.017  1.00  0.660          H  
ATOM  20444 1HA  GLY B1281      17.935  22.737  10.610  1.00  0.720          H  
ATOM  20445 2HA  GLY B1281      16.221  22.801  10.347  1.00  0.720          H  
ATOM  20446  N   PHE B1282      16.941  21.155  13.068  1.00  0.590          N  
ATOM  20447  CA  PHE B1282      16.701  21.225  14.510  1.00  0.670          C  
ATOM  20448  C   PHE B1282      17.902  21.674  15.315  1.00  0.730          C  
ATOM  20449  O   PHE B1282      18.519  20.895  16.046  1.00  0.980          O  
ATOM  20450  CB  PHE B1282      16.170  19.914  15.023  1.00  0.910          C  
ATOM  20451  CG  PHE B1282      14.829  19.678  14.529  1.00  0.910          C  
ATOM  20452  CD1 PHE B1282      14.637  18.953  13.380  1.00  0.910          C  
ATOM  20453  CD2 PHE B1282      13.740  20.194  15.198  1.00  0.910          C  
ATOM  20454  CE1 PHE B1282      13.396  18.728  12.908  1.00  0.910          C  
ATOM  20455  CE2 PHE B1282      12.494  19.979  14.725  1.00  0.910          C  
ATOM  20456  CZ  PHE B1282      12.326  19.230  13.570  1.00  0.910          C  
ATOM  20457  H   PHE B1282      17.226  20.272  12.645  1.00  0.710          H  
ATOM  20458  HA  PHE B1282      15.919  21.954  14.676  1.00  0.800          H  
ATOM  20459 1HB  PHE B1282      16.791  19.127  14.671  1.00  1.090          H  
ATOM  20460 2HB  PHE B1282      16.167  19.889  16.106  1.00  1.090          H  
ATOM  20461  HD1 PHE B1282      15.499  18.560  12.849  1.00  1.090          H  
ATOM  20462  HD2 PHE B1282      13.888  20.778  16.110  1.00  1.090          H  
ATOM  20463  HE1 PHE B1282      13.260  18.152  11.997  1.00  1.090          H  
ATOM  20464  HE2 PHE B1282      11.636  20.389  15.260  1.00  1.090          H  
ATOM  20465  HZ  PHE B1282      11.351  19.035  13.183  1.00  1.090          H  
ATOM  20466  N   ASN B1283      18.212  22.953  15.172  1.00  0.800          N  
ATOM  20467  CA  ASN B1283      19.342  23.581  15.839  1.00  0.840          C  
ATOM  20468  C   ASN B1283      19.142  25.092  16.032  1.00  0.850          C  
ATOM  20469  O   ASN B1283      18.123  25.656  15.610  1.00  0.890          O  
ATOM  20470  CB  ASN B1283      20.616  23.247  15.070  1.00  1.160          C  
ATOM  20471  CG  ASN B1283      20.583  23.667  13.598  1.00  1.160          C  
ATOM  20472  OD1 ASN B1283      19.955  24.670  13.203  1.00  1.160          O  
ATOM  20473  ND2 ASN B1283      21.270  22.892  12.772  1.00  1.160          N  
ATOM  20474  H   ASN B1283      17.624  23.479  14.519  1.00  0.960          H  
ATOM  20475  HA  ASN B1283      19.442  23.140  16.826  1.00  1.010          H  
ATOM  20476 1HB  ASN B1283      21.471  23.731  15.545  1.00  1.390          H  
ATOM  20477 2HB  ASN B1283      20.790  22.169  15.116  1.00  1.390          H  
ATOM  20478 1HD2 ASN B1283      21.299  23.104  11.791  1.00  1.390          H  
ATOM  20479 2HD2 ASN B1283      21.771  22.101  13.128  1.00  1.390          H  
ATOM  20480  N   LEU B1284      20.114  25.754  16.679  1.00  0.880          N  
ATOM  20481  CA  LEU B1284      19.962  27.181  16.932  1.00  0.920          C  
ATOM  20482  C   LEU B1284      20.139  28.015  15.679  1.00  0.890          C  
ATOM  20483  O   LEU B1284      19.597  29.116  15.612  1.00  0.860          O  
ATOM  20484  CB  LEU B1284      20.857  27.675  18.090  1.00  1.270          C  
ATOM  20485  CG  LEU B1284      22.386  27.770  17.913  1.00  1.270          C  
ATOM  20486  CD1 LEU B1284      22.786  29.168  17.314  1.00  1.270          C  
ATOM  20487  CD2 LEU B1284      23.027  27.560  19.298  1.00  1.270          C  
ATOM  20488  H   LEU B1284      20.942  25.265  16.996  1.00  1.060          H  
ATOM  20489  HA  LEU B1284      18.943  27.335  17.276  1.00  1.100          H  
ATOM  20490 1HB  LEU B1284      20.523  28.671  18.357  1.00  1.530          H  
ATOM  20491 2HB  LEU B1284      20.672  27.031  18.951  1.00  1.530          H  
ATOM  20492  HG  LEU B1284      22.737  26.999  17.223  1.00  1.530          H  
ATOM  20493 1HD1 LEU B1284      23.870  29.211  17.214  1.00  1.530          H  
ATOM  20494 2HD1 LEU B1284      22.353  29.330  16.343  1.00  1.530          H  
ATOM  20495 3HD1 LEU B1284      22.452  29.958  17.980  1.00  1.530          H  
ATOM  20496 1HD2 LEU B1284      24.112  27.618  19.211  1.00  1.530          H  
ATOM  20497 2HD2 LEU B1284      22.676  28.329  19.989  1.00  1.530          H  
ATOM  20498 3HD2 LEU B1284      22.751  26.580  19.690  1.00  1.530          H  
ATOM  20499  N   GLU B1285      20.937  27.547  14.715  1.00  0.940          N  
ATOM  20500  CA  GLU B1285      21.159  28.318  13.501  1.00  0.960          C  
ATOM  20501  C   GLU B1285      19.865  28.435  12.692  1.00  0.910          C  
ATOM  20502  O   GLU B1285      19.524  29.508  12.183  1.00  0.920          O  
ATOM  20503  CB  GLU B1285      22.276  27.682  12.677  1.00  1.340          C  
ATOM  20504  CG  GLU B1285      23.664  27.764  13.347  1.00  1.340          C  
ATOM  20505  CD  GLU B1285      23.871  26.719  14.428  1.00  1.340          C  
ATOM  20506  OE1 GLU B1285      22.981  25.917  14.619  1.00  1.340          O  
ATOM  20507  OE2 GLU B1285      24.899  26.727  15.056  1.00  1.340          O  
ATOM  20508  H   GLU B1285      21.414  26.648  14.825  1.00  1.130          H  
ATOM  20509  HA  GLU B1285      21.479  29.312  13.793  1.00  1.150          H  
ATOM  20510 1HB  GLU B1285      22.043  26.631  12.495  1.00  1.600          H  
ATOM  20511 2HB  GLU B1285      22.337  28.177  11.708  1.00  1.600          H  
ATOM  20512 1HG  GLU B1285      24.433  27.639  12.586  1.00  1.600          H  
ATOM  20513 2HG  GLU B1285      23.781  28.756  13.786  1.00  1.600          H  
ATOM  20514  N   ARG B1286      19.103  27.349  12.600  1.00  0.900          N  
ATOM  20515  CA  ARG B1286      17.843  27.433  11.888  1.00  0.880          C  
ATOM  20516  C   ARG B1286      16.904  28.339  12.647  1.00  0.810          C  
ATOM  20517  O   ARG B1286      16.220  29.176  12.045  1.00  0.820          O  
ATOM  20518  CB  ARG B1286      17.200  26.076  11.731  1.00  1.240          C  
ATOM  20519  CG  ARG B1286      15.787  26.072  11.119  1.00  1.240          C  
ATOM  20520  CD  ARG B1286      15.704  26.592   9.741  1.00  1.240          C  
ATOM  20521  NE  ARG B1286      14.330  26.523   9.271  1.00  1.240          N  
ATOM  20522  CZ  ARG B1286      13.838  27.117   8.164  1.00  1.240          C  
ATOM  20523  NH1 ARG B1286      14.617  27.830   7.372  1.00  1.240          N  
ATOM  20524  NH2 ARG B1286      12.553  26.978   7.876  1.00  1.240          N  
ATOM  20525  H   ARG B1286      19.425  26.458  12.988  1.00  1.080          H  
ATOM  20526  HA  ARG B1286      18.031  27.859  10.905  1.00  1.060          H  
ATOM  20527 1HB  ARG B1286      17.838  25.423  11.140  1.00  1.490          H  
ATOM  20528 2HB  ARG B1286      17.119  25.637  12.723  1.00  1.490          H  
ATOM  20529 1HG  ARG B1286      15.427  25.050  11.100  1.00  1.490          H  
ATOM  20530 2HG  ARG B1286      15.120  26.663  11.743  1.00  1.490          H  
ATOM  20531 1HD  ARG B1286      16.017  27.637   9.721  1.00  1.490          H  
ATOM  20532 2HD  ARG B1286      16.333  25.998   9.078  1.00  1.490          H  
ATOM  20533  HE  ARG B1286      13.683  25.986   9.835  1.00  1.490          H  
ATOM  20534 1HH1 ARG B1286      15.596  27.938   7.585  1.00  1.490          H  
ATOM  20535 2HH1 ARG B1286      14.234  28.266   6.544  1.00  1.490          H  
ATOM  20536 1HH2 ARG B1286      11.951  26.434   8.483  1.00  1.490          H  
ATOM  20537 2HH2 ARG B1286      12.168  27.415   7.051  1.00  1.490          H  
ATOM  20538  N   LEU B1287      16.873  28.191  13.970  1.00  0.750          N  
ATOM  20539  CA  LEU B1287      16.006  29.034  14.746  1.00  0.740          C  
ATOM  20540  C   LEU B1287      16.364  30.501  14.669  1.00  0.760          C  
ATOM  20541  O   LEU B1287      15.474  31.330  14.502  1.00  0.810          O  
ATOM  20542  CB  LEU B1287      16.010  28.592  16.203  1.00  1.040          C  
ATOM  20543  CG  LEU B1287      15.300  27.280  16.546  1.00  1.040          C  
ATOM  20544  CD1 LEU B1287      15.598  26.913  18.023  1.00  1.040          C  
ATOM  20545  CD2 LEU B1287      13.779  27.450  16.314  1.00  1.040          C  
ATOM  20546  H   LEU B1287      17.426  27.461  14.434  1.00  0.900          H  
ATOM  20547  HA  LEU B1287      15.010  28.937  14.341  1.00  0.890          H  
ATOM  20548 1HB  LEU B1287      17.043  28.472  16.495  1.00  1.250          H  
ATOM  20549 2HB  LEU B1287      15.614  29.365  16.787  1.00  1.250          H  
ATOM  20550  HG  LEU B1287      15.683  26.476  15.916  1.00  1.250          H  
ATOM  20551 1HD1 LEU B1287      15.107  25.976  18.264  1.00  1.250          H  
ATOM  20552 2HD1 LEU B1287      16.671  26.794  18.161  1.00  1.250          H  
ATOM  20553 3HD1 LEU B1287      15.232  27.699  18.683  1.00  1.250          H  
ATOM  20554 1HD2 LEU B1287      13.280  26.535  16.565  1.00  1.250          H  
ATOM  20555 2HD2 LEU B1287      13.408  28.242  16.940  1.00  1.250          H  
ATOM  20556 3HD2 LEU B1287      13.557  27.683  15.287  1.00  1.250          H  
ATOM  20557  N   MET B1288      17.646  30.870  14.688  1.00  0.770          N  
ATOM  20558  CA  MET B1288      17.931  32.296  14.662  1.00  0.850          C  
ATOM  20559  C   MET B1288      17.489  32.898  13.341  1.00  0.850          C  
ATOM  20560  O   MET B1288      17.099  34.067  13.315  1.00  0.860          O  
ATOM  20561  CB  MET B1288      19.411  32.573  14.975  1.00  1.160          C  
ATOM  20562  CG  MET B1288      20.375  32.266  13.870  1.00  1.160          C  
ATOM  20563  SD  MET B1288      22.095  32.458  14.346  1.00  1.160          S  
ATOM  20564  CE  MET B1288      22.877  31.975  12.809  1.00  1.160          C  
ATOM  20565  H   MET B1288      18.389  30.184  14.817  1.00  0.920          H  
ATOM  20566  HA  MET B1288      17.341  32.782  15.432  1.00  1.020          H  
ATOM  20567 1HB  MET B1288      19.538  33.615  15.259  1.00  1.390          H  
ATOM  20568 2HB  MET B1288      19.716  31.958  15.823  1.00  1.390          H  
ATOM  20569 1HG  MET B1288      20.224  31.265  13.567  1.00  1.390          H  
ATOM  20570 2HG  MET B1288      20.186  32.913  13.017  1.00  1.390          H  
ATOM  20571 1HE  MET B1288      23.958  32.025  12.922  1.00  1.390          H  
ATOM  20572 2HE  MET B1288      22.587  30.960  12.551  1.00  1.390          H  
ATOM  20573 3HE  MET B1288      22.564  32.651  12.012  1.00  1.390          H  
ATOM  20574  N   LYS B1289      17.486  32.119  12.255  1.00  0.860          N  
ATOM  20575  CA  LYS B1289      16.998  32.650  10.992  1.00  0.880          C  
ATOM  20576  C   LYS B1289      15.473  32.882  11.077  1.00  0.840          C  
ATOM  20577  O   LYS B1289      14.971  33.942  10.673  1.00  0.850          O  
ATOM  20578  CB  LYS B1289      17.368  31.706   9.849  1.00  1.220          C  
ATOM  20579  CG  LYS B1289      18.875  31.686   9.543  1.00  1.220          C  
ATOM  20580  CD  LYS B1289      19.222  30.694   8.437  1.00  1.220          C  
ATOM  20581  CE  LYS B1289      20.727  30.663   8.169  1.00  1.220          C  
ATOM  20582  NZ  LYS B1289      21.082  29.675   7.107  1.00  1.220          N  
ATOM  20583  H   LYS B1289      17.871  31.166  12.308  1.00  1.030          H  
ATOM  20584  HA  LYS B1289      17.475  33.614  10.816  1.00  1.060          H  
ATOM  20585 1HB  LYS B1289      17.059  30.690  10.102  1.00  1.470          H  
ATOM  20586 2HB  LYS B1289      16.835  32.000   8.948  1.00  1.470          H  
ATOM  20587 1HG  LYS B1289      19.191  32.682   9.238  1.00  1.470          H  
ATOM  20588 2HG  LYS B1289      19.423  31.419  10.447  1.00  1.470          H  
ATOM  20589 1HD  LYS B1289      18.898  29.696   8.741  1.00  1.470          H  
ATOM  20590 2HD  LYS B1289      18.701  30.966   7.521  1.00  1.470          H  
ATOM  20591 1HE  LYS B1289      21.055  31.653   7.856  1.00  1.470          H  
ATOM  20592 2HE  LYS B1289      21.247  30.394   9.092  1.00  1.470          H  
ATOM  20593 1HZ  LYS B1289      22.082  29.681   6.958  1.00  1.470          H  
ATOM  20594 2HZ  LYS B1289      20.792  28.752   7.397  1.00  1.470          H  
ATOM  20595 3HZ  LYS B1289      20.613  29.920   6.246  1.00  1.470          H  
ATOM  20596  N   ILE B1290      14.752  31.922  11.684  1.00  0.820          N  
ATOM  20597  CA  ILE B1290      13.297  32.035  11.832  1.00  0.830          C  
ATOM  20598  C   ILE B1290      12.946  33.227  12.720  1.00  0.810          C  
ATOM  20599  O   ILE B1290      12.038  34.006  12.399  1.00  0.840          O  
ATOM  20600  CB  ILE B1290      12.667  30.760  12.456  1.00  1.160          C  
ATOM  20601  CG1 ILE B1290      12.793  29.555  11.477  1.00  1.160          C  
ATOM  20602  CG2 ILE B1290      11.170  31.038  12.757  1.00  1.160          C  
ATOM  20603  CD1 ILE B1290      12.482  28.180  12.115  1.00  1.160          C  
ATOM  20604  H   ILE B1290      15.233  31.061  11.971  1.00  0.980          H  
ATOM  20605  HA  ILE B1290      12.860  32.196  10.851  1.00  1.000          H  
ATOM  20606  HB  ILE B1290      13.186  30.497  13.378  1.00  1.390          H  
ATOM  20607 1HG1 ILE B1290      12.110  29.708  10.644  1.00  1.390          H  
ATOM  20608 2HG1 ILE B1290      13.812  29.528  11.087  1.00  1.390          H  
ATOM  20609 1HG2 ILE B1290      10.702  30.165  13.176  1.00  1.390          H  
ATOM  20610 2HG2 ILE B1290      11.059  31.858  13.462  1.00  1.390          H  
ATOM  20611 3HG2 ILE B1290      10.672  31.296  11.827  1.00  1.390          H  
ATOM  20612 1HD1 ILE B1290      12.598  27.404  11.371  1.00  1.390          H  
ATOM  20613 2HD1 ILE B1290      13.175  27.996  12.931  1.00  1.390          H  
ATOM  20614 3HD1 ILE B1290      11.466  28.148  12.493  1.00  1.390          H  
ATOM  20615  N   PHE B1291      13.647  33.356  13.840  1.00  0.800          N  
ATOM  20616  CA  PHE B1291      13.394  34.432  14.769  1.00  0.830          C  
ATOM  20617  C   PHE B1291      13.797  35.778  14.206  1.00  0.780          C  
ATOM  20618  O   PHE B1291      13.140  36.776  14.490  1.00  0.800          O  
ATOM  20619  CB  PHE B1291      14.098  34.208  16.081  1.00  1.150          C  
ATOM  20620  CG  PHE B1291      13.488  33.149  16.925  1.00  1.150          C  
ATOM  20621  CD1 PHE B1291      14.130  31.990  17.116  1.00  1.150          C  
ATOM  20622  CD2 PHE B1291      12.298  33.324  17.555  1.00  1.150          C  
ATOM  20623  CE1 PHE B1291      13.670  31.039  17.923  1.00  1.150          C  
ATOM  20624  CE2 PHE B1291      11.831  32.345  18.373  1.00  1.150          C  
ATOM  20625  CZ  PHE B1291      12.580  31.204  18.539  1.00  1.150          C  
ATOM  20626  H   PHE B1291      14.364  32.664  14.051  1.00  0.960          H  
ATOM  20627  HA  PHE B1291      12.331  34.449  14.967  1.00  1.000          H  
ATOM  20628 1HB  PHE B1291      15.134  33.932  15.882  1.00  1.380          H  
ATOM  20629 2HB  PHE B1291      14.109  35.135  16.652  1.00  1.380          H  
ATOM  20630  HD1 PHE B1291      15.065  31.843  16.644  1.00  1.380          H  
ATOM  20631  HD2 PHE B1291      11.736  34.256  17.430  1.00  1.380          H  
ATOM  20632  HE1 PHE B1291      14.222  30.136  18.097  1.00  1.380          H  
ATOM  20633  HE2 PHE B1291      10.887  32.484  18.907  1.00  1.380          H  
ATOM  20634  HZ  PHE B1291      12.291  30.417  19.187  1.00  1.380          H  
ATOM  20635  N   THR B1292      14.834  35.834  13.369  1.00  0.770          N  
ATOM  20636  CA  THR B1292      15.199  37.105  12.763  1.00  0.790          C  
ATOM  20637  C   THR B1292      13.987  37.630  12.006  1.00  0.770          C  
ATOM  20638  O   THR B1292      13.650  38.809  12.123  1.00  0.810          O  
ATOM  20639  CB  THR B1292      16.419  36.981  11.821  1.00  1.100          C  
ATOM  20640  OG1 THR B1292      17.568  36.563  12.573  1.00  1.100          O  
ATOM  20641  CG2 THR B1292      16.720  38.323  11.163  1.00  1.100          C  
ATOM  20642  H   THR B1292      15.415  35.014  13.195  1.00  0.920          H  
ATOM  20643  HA  THR B1292      15.445  37.815  13.552  1.00  0.950          H  
ATOM  20644  HB  THR B1292      16.208  36.239  11.051  1.00  1.320          H  
ATOM  20645  HG1 THR B1292      17.435  35.646  12.886  1.00  1.320          H  
ATOM  20646 1HG2 THR B1292      17.582  38.211  10.510  1.00  1.320          H  
ATOM  20647 2HG2 THR B1292      15.866  38.655  10.575  1.00  1.320          H  
ATOM  20648 3HG2 THR B1292      16.938  39.061  11.933  1.00  1.320          H  
ATOM  20649  N   SER B1293      13.320  36.756  11.238  1.00  0.770          N  
ATOM  20650  CA  SER B1293      12.106  37.164  10.537  1.00  0.830          C  
ATOM  20651  C   SER B1293      10.960  37.547  11.504  1.00  0.810          C  
ATOM  20652  O   SER B1293      10.240  38.514  11.254  1.00  0.840          O  
ATOM  20653  CB  SER B1293      11.624  36.063   9.606  1.00  1.140          C  
ATOM  20654  OG  SER B1293      12.525  35.847   8.550  1.00  1.140          O  
ATOM  20655  H   SER B1293      13.696  35.807  11.119  1.00  0.920          H  
ATOM  20656  HA  SER B1293      12.346  38.038   9.934  1.00  1.000          H  
ATOM  20657 1HB  SER B1293      11.499  35.141  10.170  1.00  1.370          H  
ATOM  20658 2HB  SER B1293      10.649  36.334   9.205  1.00  1.370          H  
ATOM  20659  HG  SER B1293      12.130  35.166   8.000  1.00  1.370          H  
ATOM  20660  N   LEU B1294      10.788  36.797  12.606  1.00  0.830          N  
ATOM  20661  CA  LEU B1294       9.723  37.080  13.588  1.00  0.900          C  
ATOM  20662  C   LEU B1294       9.908  38.353  14.426  1.00  1.000          C  
ATOM  20663  O   LEU B1294       8.931  39.029  14.785  1.00  1.210          O  
ATOM  20664  CB  LEU B1294       9.591  35.937  14.609  1.00  1.230          C  
ATOM  20665  CG  LEU B1294       9.093  34.582  14.127  1.00  1.230          C  
ATOM  20666  CD1 LEU B1294       9.198  33.558  15.304  1.00  1.230          C  
ATOM  20667  CD2 LEU B1294       7.675  34.712  13.649  1.00  1.230          C  
ATOM  20668  H   LEU B1294      11.379  35.968  12.717  1.00  1.000          H  
ATOM  20669  HA  LEU B1294       8.796  37.203  13.040  1.00  1.080          H  
ATOM  20670 1HB  LEU B1294      10.545  35.803  15.091  1.00  1.480          H  
ATOM  20671 2HB  LEU B1294       8.886  36.264  15.356  1.00  1.480          H  
ATOM  20672  HG  LEU B1294       9.714  34.230  13.309  1.00  1.480          H  
ATOM  20673 1HD1 LEU B1294       8.853  32.584  14.990  1.00  1.480          H  
ATOM  20674 2HD1 LEU B1294      10.225  33.475  15.623  1.00  1.480          H  
ATOM  20675 3HD1 LEU B1294       8.584  33.893  16.143  1.00  1.480          H  
ATOM  20676 1HD2 LEU B1294       7.359  33.783  13.319  1.00  1.480          H  
ATOM  20677 2HD2 LEU B1294       7.040  35.053  14.468  1.00  1.480          H  
ATOM  20678 3HD2 LEU B1294       7.605  35.406  12.824  1.00  1.480          H  
ATOM  20679  N   ARG B1295      11.142  38.686  14.779  1.00  0.940          N  
ATOM  20680  CA  ARG B1295      11.393  39.811  15.677  1.00  1.050          C  
ATOM  20681  C   ARG B1295      11.449  41.171  14.980  1.00  1.310          C  
ATOM  20682  O   ARG B1295      12.508  41.795  14.893  1.00  1.690          O  
ATOM  20683  CB  ARG B1295      12.665  39.548  16.491  1.00  1.430          C  
ATOM  20684  CG  ARG B1295      13.017  40.610  17.576  1.00  1.430          C  
ATOM  20685  CD  ARG B1295      14.074  40.128  18.529  1.00  1.430          C  
ATOM  20686  NE  ARG B1295      15.364  39.855  17.886  1.00  1.430          N  
ATOM  20687  CZ  ARG B1295      16.331  40.770  17.631  1.00  1.430          C  
ATOM  20688  NH1 ARG B1295      16.164  42.040  17.952  1.00  1.430          N  
ATOM  20689  NH2 ARG B1295      17.466  40.385  17.056  1.00  1.430          N  
ATOM  20690  H   ARG B1295      11.916  38.098  14.472  1.00  1.130          H  
ATOM  20691  HA  ARG B1295      10.577  39.853  16.388  1.00  1.260          H  
ATOM  20692 1HB  ARG B1295      12.577  38.580  16.986  1.00  1.710          H  
ATOM  20693 2HB  ARG B1295      13.511  39.479  15.805  1.00  1.710          H  
ATOM  20694 1HG  ARG B1295      13.390  41.519  17.116  1.00  1.710          H  
ATOM  20695 2HG  ARG B1295      12.122  40.842  18.152  1.00  1.710          H  
ATOM  20696 1HD  ARG B1295      14.223  40.874  19.309  1.00  1.710          H  
ATOM  20697 2HD  ARG B1295      13.727  39.210  18.991  1.00  1.710          H  
ATOM  20698  HE  ARG B1295      15.549  38.897  17.617  1.00  1.710          H  
ATOM  20699 1HH1 ARG B1295      15.308  42.347  18.390  1.00  1.710          H  
ATOM  20700 2HH1 ARG B1295      16.893  42.713  17.757  1.00  1.710          H  
ATOM  20701 1HH2 ARG B1295      17.622  39.411  16.817  1.00  1.710          H  
ATOM  20702 2HH2 ARG B1295      18.193  41.061  16.866  1.00  1.710          H  
ATOM  20703  N   ASN B1296      10.257  41.622  14.561  1.00  1.490          N  
ATOM  20704  CA  ASN B1296       9.954  42.894  13.871  1.00  1.740          C  
ATOM  20705  C   ASN B1296       9.502  42.663  12.431  1.00  1.590          C  
ATOM  20706  O   ASN B1296       8.313  42.448  12.189  1.00  1.900          O  
ATOM  20707  OXT ASN B1296      10.234  43.069  11.528  1.00  2.610          O  
ATOM  20708  CB  ASN B1296      11.115  43.885  13.892  1.00  2.200          C  
ATOM  20709  CG  ASN B1296      10.714  45.279  13.409  1.00  2.200          C  
ATOM  20710  OD1 ASN B1296       9.632  45.789  13.742  1.00  2.200          O  
ATOM  20711  ND2 ASN B1296      11.576  45.905  12.638  1.00  2.200          N  
ATOM  20712  H   ASN B1296       9.500  40.944  14.703  1.00  1.790          H  
ATOM  20713  HA  ASN B1296       9.116  43.364  14.389  1.00  2.090          H  
ATOM  20714 1HB  ASN B1296      11.498  43.991  14.906  1.00  2.640          H  
ATOM  20715 2HB  ASN B1296      11.925  43.526  13.255  1.00  2.640          H  
ATOM  20716 1HD2 ASN B1296      11.367  46.819  12.291  1.00  2.640          H  
ATOM  20717 2HD2 ASN B1296      12.433  45.456  12.390  1.00  2.640          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 -8610.6 1004.32 6004.45 -457.262 150.313 318.055 3093.38 -3364.15 -14.4253 -103.128 -2846.44 -380.335 -712.123 -282.263 -342.188 -163.085 -0.36562 73.4565 117.531 639.746 1293.88 -235.978 227.417 -247.391 126 1075.22 -3635.97
MET:NtermProteinFull_1 -4.07845 0.37171 2.48526 -0.24577 0.02843 0.13016 1.31591 -1.32426 -0 -0 -0.89278 1.05872 0 0 0 0 0 0.01806 0.00418 1.93543 0 0 0 0.60916 0 0.06487 1.48063
LYS_2 -3.04958 0.15272 3.06646 -0.51143 0.18522 0.31408 1.36866 -1.52869 -0.02275 -0.1571 -1.35498 0.16168 0 0 0 0 0 -0.0496 0.00753 2.30018 0 -0.05782 0 -1.5107 -0.30888 0.1485 -0.84649
TYR_3 -10.2382 1.71229 2.344 -0.88428 0.45555 0.38444 2.20309 -2.54 -0.0303 -0.26324 -1.52621 -0.33368 0 0 0 0 0 0.06676 0.06002 0 2.59546 -0.47066 0.01745 1.2797 -0.22819 0.42453 -4.97145
LEU_4 -9.09302 1.36205 3.9998 -0.51652 0.31507 0.1259 2.35285 -2.69008 -0.01332 -0.10487 -1.3906 0.23139 0 0 0 0 0 -0.01745 0.04643 0.38614 0 -0.2697 0 0.18072 -0.00724 0.72368 -4.37878
TYR_5 -7.59377 0.62674 5.72837 -0.62436 0.14072 0.31412 2.65109 -3.18104 -0.01593 -0.18903 -1.8184 -0.27075 0 0 0 0 0 0.02308 0.02481 0 2.85606 0.0325 0.00793 1.2797 -0.16954 0.55227 0.37457
ALA_6 -5.90625 0.48202 3.6576 -0.02234 0 0 2.54373 -2.6327 -0.0097 -0.07358 -2.48378 -0.3487 0 0 0 0 0 -0.0166 0 0 0 -0.25167 0 1.8394 -0.30939 0.31676 -3.2152
THR_7 -6.44673 0.3324 6.17705 -0.19368 0.06194 0.06814 3.3529 -3.02917 -0.00434 -0.0392 -3.20946 -0.07244 0 0 0 0 0 0.00907 0.01852 0.08704 0 -0.01511 2.29665 -1.0874 -0.19131 0.30231 -1.5828
GLN_8 -9.13291 1.22595 7.16498 -0.24096 0.02776 0.17759 3.59408 -3.6384 -0.01762 -0.1181 -3.0122 -0.4372 0 0 0 -1.04991 0 0.01725 0.04154 0 2.79639 -0.13999 0 -0.18838 -0.10442 0.42936 -2.60519
HIS_9 -9.24524 1.1705 8.16898 -0.38358 0.01179 0.42221 3.70175 -4.19076 -0 -0 -3.19743 -0.38647 0 0 0 -0.37372 0 -0.02216 0.23288 0 2.58554 0.03992 0 -0.45461 -0.23546 0.5813 -1.57455
LEU_10 -9.33664 1.42509 4.58789 -0.66108 0.349 0.28229 3.23281 -3.29751 -0.00023 -0.00161 -2.76925 -0.17293 0 0 0 0 0 0.02922 0.48798 1.61458 0 -0.23598 0 0.18072 -0.18497 0.80862 -3.662
THR_11 -7.88764 0.81784 5.1812 -0.20865 0.21258 0.07646 3.44532 -3.16353 -0 -0 -2.69605 -0.1265 0 0 0 0 0 -0.01666 0.12707 0.0623 0 0.03728 2.3474 -1.0874 0.05661 0.71419 -2.10818
LEU_12 -9.61602 1.49529 3.50517 -0.5033 0.26239 0.11422 2.72457 -2.93293 -0 -0 -1.83885 0.2561 0 0 0 0 0 -0.02474 0.35258 0.41269 0 -0.25929 0 0.18072 0.01417 0.69227 -5.16497
ASN_13 -9.17446 0.79566 6.92858 -0.19076 0.02635 0.28128 3.46234 -3.92514 -0.00703 -0.04449 -2.22504 -0.2705 0 0 0 0 0 0.03464 0.42309 0 1.50089 0.25579 0 -0.93687 -0.05931 0.82528 -2.2997
ALA_14 -6.19236 0.35329 4.17172 -0.02036 0 0 2.68762 -2.90252 -0 -0 -2.69559 -0.32635 0 0 0 0 0 0.01827 0 0 0 -0.09823 0 1.8394 -0.00168 0.46336 -2.70343
ILE_15 -10.5116 1.15713 4.5224 -0.49292 0.3087 0.09108 2.9063 -3.59288 -0.00023 -0.00161 -2.01647 0.39834 0 0 0 0 0 0.28799 0.15909 0.81934 0 0.18575 0 0.73287 -0.16331 0.63726 -4.57278
LYS_16 -6.44968 0.76016 5.22597 -0.66281 0.13757 0.53281 2.1373 -2.50012 -0 -0 -1.45132 -0.17698 0 0 0 0 0 0.00957 0.13664 3.20021 0 0.10352 0 -1.5107 0.01513 0.70673 0.21398
HIS_D_17 -5.36935 0.43714 4.72572 -0.37504 0.03777 0.35024 2.14331 -2.3185 -0 -0 -1.51066 -0.52076 0 0 -0.93701 0 0 -0.05523 0.30076 0 3.29173 0.14778 0 -0.45461 -0.05033 0.40928 0.25224
ALA_18 -4.60368 0.54671 3.02951 -0.02814 0.00661 0 1.43258 -2.11555 -0 -0 -0.88154 -0.43701 0 0 0 0 0 -0.04449 0 0 0 -0.01951 0 1.8394 -0.45603 0.38392 -1.34722
LYS_19 -2.48954 0.25221 2.68238 -0.33988 0.06841 0.22183 1.20558 -1.3556 -0 -0 -1.24183 -0.38984 0 0 0 0 0 -0.10884 0.03345 1.54371 0 -0.13179 0 -1.5107 -0.49433 0.27719 -1.7776
GLY_20 -3.08946 0.35235 3.0997 -0.00076 0 0 1.73567 -1.723 -0.00884 -0.10685 -2.3221 -0.26984 0 0 -0.69066 0 0 -0.1132 0 0 0 -1.53326 0 0.83697 0.19424 0.27494 -3.36412
GLY_21 -2.69159 0.25015 2.40898 -0.00066 0 0 0.88514 -1.37337 -0 -0 -0.04947 -0.22225 0 0 0 0 0 -0.14082 0 0 0 -1.53985 0 0.83697 0.69528 0.25653 -0.68496
HIS_22 -7.52969 1.05643 4.50858 -0.52298 0.01731 0.73554 1.93662 -2.74209 -0.00093 -0.01229 -1.7053 -1.74686 0 0 0 0 0 -0.03062 0.85285 0 3.48725 -0.08545 0 -0.45461 0.06501 0.7528 -1.41843
VAL_23 -7.09996 1.28418 1.56364 -0.33446 0.15319 0.07736 2.27264 -2.05908 -0.01069 -0.03608 -0.92455 0.25638 0 0 0 0 0 0.34369 0.02561 1.58041 0 -0.49817 0 1.9342 -0.1744 1.17737 -0.46872
GLY_24 -5.42122 1.11103 3.74511 -5e-05 0 0 2.6165 -2.45858 -0.01583 -0.1539 -2.65512 -0.39285 0 0 0 0 0 -0.06785 0 0 0 0.63395 0 0.83697 0.21098 1.10418 -0.90667
MET_25 -7.20333 0.56125 4.54315 -0.31384 0.1056 0.03299 1.47156 -2.46515 -0.00557 -0.01624 -0.35142 -0.07954 0 0 0 0 0 0.08596 0.00189 1.11902 0 0.1177 0 0.60916 0.26386 0.69684 -0.82612
ALA_26 -5.20717 0.41125 2.2373 -0.02182 0 0 1.13111 -2.15421 -0 -0 -0.23786 -0.37561 0 0 0 0 0 0.02737 0 0 0 -0.26138 0 1.8394 -0.12892 0.21217 -2.52838
ILE_27 -9.0614 1.09543 3.77025 -0.50213 0.43131 0.09675 2.30375 -2.93888 -0.01439 -0.06741 -0.77094 0.17152 0 0 0 0 0 -0.00301 0.04342 0.51432 0 -0.50335 0 0.73287 -0.18154 0.36606 -4.51734
GLY_28 -3.88043 0.22298 4.05705 -4e-05 0 0 1.89265 -2.0907 -0.04214 -0.13451 -1.89294 -0.39149 0 0 0 0 0 -0.04806 0 0 0 0.50581 0 0.83697 0.29641 0.45507 -0.21337
ALA_29 -5.15356 0.31636 3.67048 -0.02779 0.00688 0 2.34256 -2.29078 -0.00443 -0.03406 -3.06468 -0.42886 0 0 0 0 0 0.04664 0 0 0 0.03301 0 1.8394 -0.08725 0.42552 -2.41056
SER_30 -5.82595 0.94416 5.76498 -0.02871 0 0.06775 3.30285 -2.78358 -0.01332 -0.10487 -2.59938 -0.51282 0 0 0 0 0 0.17221 0.00509 0.6178 0 0.3731 0.61006 -0.77834 5.43547 1.54756 6.19408
PRO_31 -6.46544 1.17696 2.69364 -0.08452 0 0.05211 1.38644 -1.6357 -0 -0 -0.45035 0.67602 0 0 0 0 0 -0.11933 0.01605 0.50593 0 -0.26852 0 -2.4119 5.50181 1.71855 2.29177
ILE_32 -8.87605 0.89564 2.49427 -0.46941 0.33039 0.0859 2.36051 -2.5577 -0 -0 -1.43969 0.1114 0 0 0 0 0 -0.00356 0.0505 0.51682 0 -0.49669 0 0.73287 -0.1219 0.93375 -5.45295
LEU_33 -8.16389 0.78134 2.53036 -0.50222 0.25379 0.12164 2.15734 -2.4966 -0.03209 -0.23522 -1.83694 0.24973 0 0 0 0 0 0.03509 0.07739 0.28791 0 -0.31501 0 0.18072 -0.06403 0.82383 -6.14687
PHE_34 -10.0564 1.48927 3.36758 -0.74032 0.71462 0.27199 2.40392 -2.84979 -0.03587 -0.22741 -1.74436 -0.54862 0 0 0 0 0 0.0415 0.01021 0 4.52717 -0.50568 0 1.0402 0.02963 0.84378 -1.96859
SER_35 -6.16949 0.51528 6.50582 -0.02136 0 0.01992 2.88442 -3.11918 -0.00053 -0.00786 -2.40975 -0.4178 0 0 0 0 0 -0.03553 0.00571 0.50767 0 0.32096 0.7674 -0.77834 0.26894 0.80157 -0.36215
LEU_36 -10.0806 1.64771 2.89399 -0.46791 0.14285 0.09131 2.69535 -2.92779 -0 -0 -2.1944 0.29807 0 0 0 0 0 0.17473 0.12523 1.0477 0 -0.11694 0 0.18072 0.33787 0.89094 -5.26114
PHE_37 -8.95783 1.30255 1.54938 -0.89078 0.05195 0.34823 1.73794 -2.28546 -0.02579 -0.16972 -1.51423 0.06879 0 0 0 0 0 0.0305 0.30485 0 1.99239 -0.24013 0 1.0402 0.26452 1.04584 -4.34678
THR_38 -6.56955 0.81206 3.86907 -0.12134 0.04744 0.06279 2.2757 -2.347 -0.02104 -0.11975 -1.45214 -0.76087 0 0 0 -0.4296 0 0.0278 0.05419 0.16838 0 -0.39631 2.28632 -1.0874 -0.19656 0.90349 -2.99433
LYS_39 -4.85209 0.42911 6.13374 -0.30783 0.03158 0.14908 2.50569 -2.51449 -0.01629 -0.07155 -3.95546 -0.12684 0 0 0 0 0 0.09981 0.11865 1.85487 0 -0.24416 0 -1.5107 -0.08641 1.08134 -1.28197
HIS_40 -8.22851 0.69855 6.79164 -0.51854 0.03026 0.63112 3.20938 -3.33739 -0.02622 -0.1555 -2.64805 0.02216 0 0 -0.85935 -0.79083 0 -0.00579 0.09348 0 1.58504 -0.32454 0 -0.45461 0.16139 1.14299 -2.98331
PHE_41 -9.45645 1.58915 3.21869 -0.53558 0.20416 0.20185 2.47791 -2.59874 -0.00043 -0.00647 -3.19206 -0.06841 0 0 -1.2238 0 0 0.47883 0.03328 0 3.81181 -0.2481 0 1.0402 -0.08111 1.86305 -2.49223
HIS_D_42 -6.03186 0.52314 4.39408 -0.36039 0.04471 0.36486 2.5106 -2.4417 -0.01322 -0.06413 -3.62187 -0.48505 0 0 -0.7035 0 0 -0.00913 0.11518 0 3.03303 0.09248 0 -0.45461 -0.10563 1.56789 -1.64513
PHE_43 -9.67566 1.84564 2.2212 -0.86733 0.10997 0.41382 1.69283 -2.14879 -0 -0 -0.68192 -0.37224 0 0 -0.54447 0 0 0.08828 0.01385 0 1.51471 -0.14676 0 1.0402 0.40981 0.9139 -4.17298
ASP_44 -6.65421 0.95267 8.32012 -0.2677 0.26305 0.91173 3.93209 -3.35971 -0 -0 -5.03887 -1.49994 0 0 -0.50234 -0.24145 0 -0.06088 0.03989 0 1.9291 -0.81054 0 -2.3716 0.65429 1.63523 -2.16906
PRO_45 -5.55951 0.65396 2.48718 -0.07102 0 0.04351 1.3295 -1.20787 -0 -0 -0.08146 0.60571 0 0 0 0 0 -0.22632 0.02752 0.27048 0 -0.63338 0 -2.4119 0.35962 1.23823 -3.17575
ASP_46 -2.5387 0.23242 3.3785 -0.11506 0.02079 0.36185 0.88257 -1.37313 -0.00881 -0.0754 -2.20315 -0.16902 0 0 -0.50234 0 0 -0.05908 0.02724 0 2.12954 -0.24674 0 -2.3716 -0.26718 0.48504 -2.41226
GLN_47 -6.54261 0.80118 7.00268 -0.37402 0.08928 0.29922 3.32633 -3.09042 -0 -0 -2.65263 -0.5935 0 0 -0.6205 -0.70362 0 -0.04232 0.04642 0 3.17675 0.02928 0 -0.18838 0.16811 1.05779 1.18903
PRO_48 -4.002 0.65374 1.6615 -0.08953 0.00033 0.05612 0.43674 -0.77922 -0 -0 -0.01123 0.67522 0 0 0 0 0 -0.13342 0.02018 0.53984 0 -0.39797 0 -2.4119 0.27381 1.02266 -2.48513
LYS_49 -2.91396 0.27158 2.53133 -0.33378 0.0515 0.21425 0.82453 -1.16678 -0 -0 -0.2531 -0.35402 0 0 -0.6205 0 0 0.39509 0.00571 1.77027 0 0.17435 0 -1.5107 0.91244 0.24839 0.24659
TRP_50 -12.2881 0.95421 6.44565 -0.96431 0.17287 0.39286 2.50085 -3.85593 -0.00906 -0.10153 -1.6539 -0.45668 0 0 0 0 0 0.03778 0.03861 0 2.8343 -0.05741 0 1.6906 1.39514 0.48854 -2.43554
ILE_51 -5.24367 0.81033 1.9333 -0.58378 0.31266 0.17198 1.34908 -1.56893 -0.01234 -0.11623 -0.61012 0.19736 0 0 -0.86879 0 0 -0.11909 0.01223 1.27739 0 0.22153 0 0.73287 0.25093 0.87367 -0.97962
ASN_52 -7.63497 0.75577 5.43105 -0.4273 0.12178 0.8878 1.79392 -3.03768 -0.01234 -0.11623 -0.78642 -0.6446 0 0 -0.4963 0 0 0.00991 0.01734 0 2.48294 -0.65226 0 -0.93687 -0.18481 0.76622 -2.66304
ARG_53 -9.91508 0.59326 10.8775 -0.81977 0.17087 0.65401 4.08152 -4.64456 -0.00906 -0.10153 -5.07034 0.23467 0 0 -0.75062 -1.0721 0 0.31253 0.04398 3.0806 0 -0.04048 0 -1.2888 -0.39734 0.66899 -3.39179
ASP_54 -6.90742 0.38978 8.75508 -0.09537 0.00513 0.26431 4.38411 -3.63457 -0.0372 -0.20071 -6.33663 -0.36684 0 0 -1.37379 0 0 0.01581 0.08516 0 2.42794 0.07576 0 -2.3716 -0.4672 0.80549 -4.5828
ARG_55 -11.5748 0.83402 12.2307 -0.60596 0.04569 0.38815 4.8828 -5.34762 -0.02793 -0.13153 -6.51393 0.16335 0 0 -2.37303 0 0 -0.00362 0.27978 2.47003 0 -0.0326 0 -1.2888 -0.28219 1.06967 -5.81784
PHE_56 -8.5113 1.23246 2.10051 -1.01161 0.18326 0.16374 1.44196 -2.34995 -0.04775 -0.23536 -1.85695 -0.67806 0 0 -0.9701 0 0 -0.0222 7e-05 0 2.34206 -0.20168 0 1.0402 0.07884 1.25375 -6.04812
VAL_57 -7.83268 0.89461 1.96316 -0.28798 0.22832 0.06789 2.40967 -2.51701 -0 -0 -2.64199 -0.45183 0 0 0 0 0 0.0548 0.00698 0.17503 0 -0.6487 0 1.9342 -0.02221 0.92704 -5.7407
LEU_58 -8.15633 0.92369 2.69125 -0.61883 0.26763 0.25429 1.2087 -2.48148 -0.00953 -0.03105 -0.90956 -0.07665 0 0 -0.40155 0 0 0.06604 0.10328 0.86994 0 -0.06718 0 0.18072 -0.0093 0.6115 -5.5844
SER_59 -6.49088 1.03147 6.53319 -0.03187 7e-05 0.05915 3.19022 -3.20668 -0.05611 -0.20655 -3.09969 -0.51348 0 0 -0.16005 -0.36031 0 0.18743 0.21511 0.92704 0 0.33468 1.78488 -0.77834 0.23368 0.61566 0.20866
ALA_60 -4.53395 0.49514 3.49074 -0.03027 0.00756 0 1.92047 -2.29779 -0 -0 -1.57795 -0.52753 0 0 0 0 0 0.39946 0 0 0 -0.10594 0 1.8394 0.2913 0.94002 0.31066
GLY_61 -4.98149 0.62381 4.32403 -4e-05 0 0 1.67474 -2.31731 -0.01841 -0.11768 -1.70335 -0.41555 0 0 0 0 0 -0.18195 0 0 0 0.30959 0 0.83697 0.369 0.85997 -0.73768
HIS_D_62 -7.59224 0.93884 5.73584 -0.36014 0.00919 0.43244 2.26075 -3.00247 -0.01877 -0.1533 -1.58916 -0.42292 0 0 0 -0.94482 0 -0.03241 0.01017 0 2.63825 0.11586 0 -0.45461 0.03683 0.60678 -1.78589
GLY_63 -4.22015 0.3447 2.99505 -9e-05 0 0 1.61226 -1.99353 -0.01647 -0.0796 -1.58607 -0.40628 0 0 0 0 0 0.39268 0 0 0 0.09229 0 0.83697 0.70301 0.65644 -0.66878
SER_64 -6.82419 0.8781 5.96655 -0.02643 2e-05 0.04149 3.0905 -2.95218 -0.00767 -0.04885 -3.04388 -1.04586 0 0 -0.4016 0 0 -0.07046 0.04166 0.27116 0 0.07817 0.82962 -0.77834 0.57003 0.75053 -2.68164
MET_65 -9.40041 0.94158 4.69284 -0.6487 0.44378 0.33524 2.44025 -2.93043 -0.01017 -0.09215 -1.378 -0.28718 0 0 0 0 0 -0.07821 0.24922 3.4788 0 -0.17031 0 0.60916 -0.44239 0.77207 -1.475
ALA_66 -5.12483 0.65793 2.99266 -0.02275 0 0 2.51499 -2.31637 -0 -0 -1.72621 -0.37996 0 0 0 0 0 -0.06212 0 0 0 -0.30509 0 1.8394 -0.45112 0.51524 -1.86824
LEU_67 -7.81682 0.84713 3.21185 -0.49229 0.25264 0.11619 2.59516 -2.56659 -0.02491 -0.12448 -1.94585 0.15601 0 0 0 0 0 -0.00657 0.05987 0.34111 0 -0.26757 0 0.18072 -0.30878 0.75041 -5.04274
TYR_68 -11.1356 0.71379 6.20489 -0.66626 0.41682 0.35296 3.5912 -4.032 -0.01374 -0.151 -2.75771 -0.3741 0 0 -0.58317 0 0 -0.00107 0.37538 0 3.03963 0.08632 0.10067 1.2797 -0.14532 0.83964 -2.85897
SER_69 -7.01493 1.38996 6.19559 -0.03208 0.00031 0.06087 3.01205 -3.19581 -0.01164 -0.09821 -2.15775 -0.42656 0 0 0 0 0 -0.00347 0.05033 0.53731 0 0.3608 1.72144 -0.77834 0.14994 0.63573 0.39553
ILE_70 -9.02773 0.82074 3.85251 -0.49915 0.36388 0.0985 3.25324 -2.99152 -0 -0 -1.64233 0.12089 0 0 0 0 0 -0.05057 0.0103 0.56943 0 -0.40146 0 0.73287 0.27634 0.58142 -3.93263
PHE_71 -10.9021 1.03787 5.19469 -0.52694 0.38429 0.21932 3.55617 -3.64194 -0 -0 -2.93479 -0.2433 0 0 0 0 0 0.12201 0.02817 0 4.49488 -0.24314 0 1.0402 -0.07023 0.62286 -1.86198
HIS_D_72 -8.7485 0.53957 7.49363 -0.73432 0.01796 0.753 3.50692 -3.93407 -0.02378 -0.15052 -3.83086 -0.31164 0 0 -0.77481 -0.78879 0 0.01344 0.1981 0 1.52505 -0.2748 0 -0.45461 0.09572 0.52414 -5.35916
PHE_73 -10.8563 1.56144 1.56747 -0.6206 0.07153 0.32063 1.85586 -2.53251 -0 -0 -1.21091 -0.0498 0 0 0 0 0 -0.02414 0.16452 0 2.48284 0.03502 0 1.0402 0.05272 0.52382 -5.61825
ALA_74 -5.58323 0.61386 2.30413 -0.02907 0.00943 0 1.99741 -2.14456 -0 -0 -0.98718 -0.43373 0 0 0 0 0 -0.0646 0 0 0 -0.00905 0 1.8394 -0.33008 0.55965 -2.25762
GLY_75 -2.16715 0.14705 2.3927 -6e-05 0 0 0.96189 -1.26595 -0 -0 -1.36895 -0.35791 0 0 0 0 0 -0.18778 0 0 0 -1.53091 0 0.83697 -0.37923 0.33468 -2.58465
LEU_76 -7.22494 1.18124 2.98035 -0.4668 0.20537 0.09074 1.81898 -2.21242 -0.01535 -0.10565 -0.70428 0.38441 0 0 0 0 0 3.41414 0.14396 0.45463 0 -0.29097 0 0.18072 -0.23121 14.4514 14.0544
ILE_77 -6.48737 0.60211 2.41095 -0.62609 0.62498 0.13868 1.45818 -1.72309 -0 -0 -0.58185 -0.3266 0 0 -0.77481 0 0 0.03512 0.02142 0.3425 0 0.50637 0 0.73287 5.48473 14.8011 16.6392
SER_78 -4.21085 0.29053 4.86229 -0.02541 0 0.05781 2.70638 -2.2269 -0 -0 -1.85043 -0.54147 0 0 0 0 0 0.02694 0.04742 0.12998 0 -0.51105 0.61272 -0.77834 5.33736 0.56046 4.48744
LYS_79 -5.32061 0.69727 4.42834 -0.38738 0.05572 0.1845 2.16717 -2.18015 -0 -0 -1.02164 0.12423 0 0 0 0 0 0.04408 0.01734 1.6889 0 -0.04886 0 -1.5107 -0.53158 0.3024 -1.29097
GLN_80 -4.40929 0.3119 4.66467 -0.59022 0.2142 0.99451 1.71254 -2.0862 -0.00937 -0.10264 -1.36155 -2.35771 0 0 -0.84291 0 0 -0.06573 0.02024 0 3.91539 -0.10825 0 -0.18838 -0.52738 0.31519 -0.50098
GLU_81 -7.70217 0.82686 8.1744 -0.34987 0.04393 0.65803 3.99663 -3.74708 -0.00937 -0.10264 -4.69999 -0.3775 0 0 -0.72456 0 0 -0.03106 0.21142 0 3.17408 -0.05155 0 -2.7348 -0.05201 0.29331 -3.20395
ILE_82 -8.41853 0.99575 2.82872 -0.65119 0.5208 0.1406 1.94164 -2.4584 -0 -0 -1.06004 0.39629 0 0 0 0 0 0.04271 0.00036 0.55714 0 -0.39501 0 0.73287 0.14138 0.56887 -4.11605
LEU_83 -6.57284 0.66964 2.78453 -0.56609 0.34143 0.15461 2.13952 -1.96577 -0 -0 -2.09267 0.00969 0 0 -0.93701 0 0 -0.0545 0.06172 2.99521 0 -0.05816 0 0.18072 -0.15856 0.63305 -2.43547
GLN_84 -4.81336 0.85823 4.79241 -0.28773 0.03535 0.24489 2.48619 -2.36731 -0 -0 -2.88739 -0.82461 0 0 -0.84291 0 0 -0.05154 0.08287 0 3.39565 -0.03121 0 -0.18838 0.006 0.50852 0.11565
HIS_D_85 -9.02346 0.82699 7.39743 -0.55543 0.00418 0.40341 2.88928 -3.77782 -0.00884 -0.10685 -2.47785 -0.42082 0 0 0 -0.81821 0 -0.06491 0.21918 0 2.13454 -0.03358 0 -0.45461 0.40466 0.7855 -2.67722
LYS_86 -8.11157 0.97254 8.48559 -0.3524 0.06795 0.2305 3.53292 -3.79698 -0 -0 -3.57492 -0.1902 0 0 -0.69066 -0.81821 0 0.15152 0.23492 1.91487 0 0.18805 0 -1.5107 0.40373 1.21866 -1.64439
HIS_D_87 -5.29444 0.75425 6.09256 -0.45367 0.01954 0.31055 3.02531 -2.89524 -0.01082 -0.08307 -3.40058 -0.20286 0 0 -0.97278 0 0 0.01425 0.03634 0 1.96763 -0.0709 0 -0.45461 -0.05944 0.9276 -0.75037
GLY_88 -4.38413 0.65222 4.71412 -0.00021 0 0 1.72223 -2.31779 -0 -0 -2.0276 -0.21373 0 0 -0.97278 0 0 -0.0801 0 0 0 0.52934 0 0.83697 -0.15684 0.35316 -1.34514
GLN_89 -2.99758 0.21145 3.91769 -0.57522 0.08536 0.91901 1.52703 -1.73406 -0 -0 -2.65096 -0.35605 0 0 -0.36374 -0.64153 0 -0.02022 0.01646 0 2.70595 0.07836 0 -0.18838 0.20313 0.45764 0.59435
ILE_90 -8.28419 1.64732 4.77551 -0.55801 0.58711 0.10379 2.218 -3.15559 -0.01082 -0.08307 -1.06722 0.34872 0 0 0 0 0 -0.051 0.62277 1.41126 0 0.26095 0 0.73287 0.34356 0.75702 0.59897
ASN_91 -5.22834 0.31775 4.80872 -0.17348 0.01173 0.25632 2.46285 -2.40575 -0.00455 -0.03051 -2.08567 -0.25956 0 0 -0.72456 0 0 -0.03059 0.16602 0 1.54257 0.18694 0 -0.93687 0.22107 0.5749 -1.33101
THR_92 -7.56078 0.57903 4.21999 -0.14245 0.06246 0.10759 1.99793 -2.69279 -0 -0 -2.77326 -0.57994 0 0 0 0 0 0.00889 0.03408 0.30974 0 0.67637 2.2738 -1.0874 1.04848 0.50221 -3.01605
SER_93 -4.70872 0.45747 5.43977 -0.03255 0 0.0732 2.36933 -2.59057 -0.00297 -0.02303 -2.3051 -0.40667 0 0 -0.58317 0 0 -0.00533 0.01306 0.1361 0 -0.48092 0.68224 -0.77834 0.76381 0.5896 -1.39281
SER_94 -5.56744 0.70108 6.04958 -0.03042 1e-05 0.04635 2.30582 -2.58942 -0.05189 -0.33251 -1.11168 -1.06199 0 0 -1.64704 0 0 -0.01679 0.00211 0.30525 0 0.09917 0.90078 -0.77834 -0.51131 0.84213 -2.44654
HIS_D_95 -8.50351 0.62433 7.88763 -0.36952 0.00702 0.47412 3.2869 -3.78577 -0.01816 -0.21242 -1.95364 -0.3737 0 0 -0.90438 -0.94482 0 0.16938 0.06267 0 2.39603 -0.17282 0 -0.45461 0.23365 1.60345 -0.94814
PRO_96 -6.01177 0.98581 3.27294 -0.21445 0.03151 0.15952 1.75578 -1.44393 -0.00861 -0.0683 -0.9451 -0.14063 0 0 0 0 0 -0.03862 0.07538 0.71461 0 -0.8345 0 -2.4119 0.19082 1.32253 -3.6089
GLU_97 -5.50902 0.67819 5.00179 -0.1955 0.0256 0.27933 1.66034 -2.22583 -0.07268 -0.49487 -1.46766 -0.63426 0 0 0 0 0 0.01092 0.01385 0 3.13628 -0.05982 0 -2.7348 -0.31918 0.38433 -2.52299
TYR_98 -8.20946 1.53198 2.15795 -0.95974 0.08378 0.28034 1.26762 -2.0855 -0.01333 -0.14716 -0.85051 -0.35382 0 0 -0.81068 0 0 0.12483 0.37857 0 2.1695 0.08169 0.00571 1.2797 -0.15531 0.6585 -3.56535
ALA_99 -2.41856 0.33169 1.63416 -0.027 0.03488 0 0.87502 -1.12238 -0 -0 -0.24468 -0.50458 0 0 0 0 0 0.56064 0 0 0 0.58841 0 1.8394 5.2962 4.00187 10.8451
PRO_100 -3.27417 1.20791 2.50169 -0.13223 0.01417 0.08071 0.50598 -0.96767 -0 -0 -0.06682 0.72118 0 0 0 0 0 0.07434 0.00419 0.1326 0 0.46592 0 -2.4119 5.67351 3.7855 8.31488
ASN_101 -6.59684 0.60645 4.64481 -0.25981 0.05182 0.42594 1.97616 -2.53105 -0.03243 -0.32156 -0.67725 -0.93174 0 0 0 0 0 0.02403 0.0171 0 2.0181 -0.62364 0 -0.93687 0.55033 0.84223 -1.75424
ASN_102 -3.89449 0.72805 2.37605 -0.18171 0.02054 0.26077 0.94496 -1.33859 -0 -0 0.07848 -0.35711 0 0 0 0 0 -0.09743 0.01004 0 2.10627 0.18178 0 -0.93687 0.306 0.70263 0.90934
PHE_103 -7.82825 1.66341 1.55948 -0.73501 0.09829 0.46088 1.06977 -1.91028 -0.00286 -0.03934 -0.87958 -0.2349 0 0 0 0 0 0.76058 0.00168 0 1.93155 0.33373 0 1.0402 0.17958 1.08355 -1.44751
ILE_104 -7.23865 0.77177 3.41208 -0.47635 0.26522 0.10023 1.90599 -2.48702 -0.01787 -0.09607 -1.32062 -0.04323 0 0 0 0 0 0.12322 0.1616 0.37789 0 -0.56582 0 0.73287 -0.02215 1.51396 -2.90294
ASP_105 -5.60475 0.41777 5.75429 -0.11997 0.00715 0.37128 2.58768 -2.65088 -0.03601 -0.17251 -4.6058 -0.46229 0 0 -0.9701 -1.0721 0 0.074 0.01879 0 2.28388 -0.36464 0 -2.3716 -0.36473 0.90554 -6.37501
ALA_106 -5.13684 0.43708 0.31006 -0.0234 0 0 0.36811 -1.43009 -0.03282 -0.26414 -0.03178 -0.44908 0 0 0 0 0 0.01073 0 0 0 -0.44064 0 1.8394 -0.12231 0.37338 -4.59234
SER_107 -5.40431 0.95632 3.43577 -0.02808 0.00037 0.02346 1.97817 -1.94537 -0 -0 -1.81997 -0.11093 0 0 -0.81068 0 0 -0.0116 0.0007 0.45442 0 0.32127 0.60138 -0.77834 0.03678 0.25924 -2.84139
THR_108 -6.64771 0.95637 4.15899 -0.10141 0.05257 0.07724 2.19481 -2.40418 -0.02429 -0.23212 -1.92183 -0.5884 0 0 -0.40155 0 0 -0.00492 0.00147 0.14864 0 -0.24125 2.28378 -1.0874 -0.21585 0.35871 -3.63834
GLY_109 -3.61952 0.61335 3.23874 -0.00021 0 0 1.12066 -1.72355 -0.02484 -0.09508 -0.61703 -0.28795 0 0 0 0 0 1.79579 0 0 0 -1.45573 0 0.83697 5.4981 1.107 6.38669
PRO_110 -5.01289 0.58803 3.33828 -0.14143 0.00012 0.10404 0.94219 -1.3963 -0.0173 -0.16299 -1.18908 0.18557 0 0 0 0 0 0.04568 0.08666 0.2607 0 -1.06989 0 -2.4119 5.31508 1.54652 1.01109
LEU_111 -5.78865 0.45323 2.93009 -0.46472 0.25678 0.08006 1.00422 -1.93612 -0 -0 -0.92739 0.25042 0 0 0 0 0 0.05291 0.20354 0.4537 0 -0.36146 0 0.18072 -0.57047 1.00712 -3.17602
GLY_112 -3.79464 0.09714 3.87301 -7e-05 0 0 1.83243 -2.00377 -0.01246 -0.06096 -2.86311 -0.40003 0 0 -1.01147 0 0 0.00187 0 0 0 -1.296 0 0.83697 0.32187 0.50529 -3.97393
GLN_113 -7.44847 0.51842 5.3292 -0.26337 0.027 0.17828 2.51312 -2.90076 -0 -0 -1.7288 -0.44697 0 0 0 0 0 -0.02051 0.07822 0 2.71801 -0.2459 0 -0.18838 0.30171 0.2797 -1.29949
GLY_114 -4.74146 0.72842 3.69075 -5e-05 0 0 1.77628 -2.31459 -0.0036 -0.0363 -1.15305 -0.41909 0 0 0 0 0 -0.02033 0 0 0 0.21883 0 0.83697 0.37463 0.22852 -0.83407
PHE_115 -10.3144 0.91083 2.28114 -0.80503 0.16935 0.31804 2.67992 -2.9249 -0 -0 -1.49275 -0.22296 0 0 -0.16005 0 0 0.1597 0.00865 0 4.23927 -0.38872 0 1.0402 0.55325 0.37359 -3.57484
GLY_116 -5.62676 1.03757 4.68193 -4e-05 0 0 2.28845 -2.82819 -0.00028 -0.00481 -1.88033 -0.41273 0 0 0 0 0 -0.08877 0 0 0 0.27241 0 0.83697 0.55491 0.39988 -0.76978
MET_117 -11.9665 1.39152 6.34022 -0.35702 0.07881 0.11901 3.67329 -3.79861 -0.00721 -0.09263 -3.23828 -0.079 0 0 0 0 0 -0.02184 0.04986 1.75465 0 -0.01105 0 0.60916 0.50966 0.42968 -4.61631
ALA_118 -7.00556 0.90695 3.60737 -0.02332 0 0 3.02526 -2.91899 -0.01202 -0.14415 -2.51982 -0.37476 0 0 0 0 0 0.17602 0 0 0 -0.37855 0 1.8394 -0.36113 0.44323 -3.74008
VAL_119 -9.07925 1.41871 2.88609 -0.31529 0.15191 0.07081 3.16158 -3.00887 -0 -0 -2.70679 -0.19545 0 0 0 0 0 0.07096 0.05913 0.04701 0 -0.31924 0 1.9342 -0.3358 0.56955 -5.59074
GLY_120 -6.49998 0.75425 5.56629 -4e-05 0 0 2.68169 -3.1661 -0 -0 -2.15277 -0.41212 0 0 0 0 0 -0.03433 0 0 0 0.52005 0 0.83697 0.15 0.53841 -1.21769
MET_121 -11.3964 1.19659 6.97992 -0.30441 0.0703 0.05166 3.44487 -3.7663 -0 -0 -2.85566 -0.07254 0 0 0 0 0 0.10548 0.43367 1.0662 0 0.07965 0 0.60916 0.26632 0.49097 -3.60047
VAL_122 -9.01301 1.3782 4.81302 -0.32395 0.26302 0.07468 3.1004 -3.35543 -0.00315 -0.01965 -2.07197 -0.34168 0 0 0 0 0 -0.02909 0.04627 0.29712 0 -0.28717 0 1.9342 0.02665 0.80845 -2.7031
LEU_123 -8.89961 0.66084 3.21665 -0.60533 0.10176 0.19417 2.63616 -2.77923 -0 -0 -2.24719 0.0461 0 0 0 0 0 0.16177 0.03331 0.83579 0 -0.17395 0 0.18072 -0.01814 0.77348 -5.88269
ALA_124 -7.20372 0.69037 4.48298 -0.02049 0 0 2.97407 -3.16867 -0.00574 -0.03997 -2.52492 -0.33954 0 0 0 0 0 0.04644 0 0 0 -0.1196 0 1.8394 -0.05369 0.50213 -2.94096
GLN_125 -9.40584 0.59149 9.17059 -0.90531 0.17338 0.9974 4.26019 -4.4264 -0.0042 -0.02241 -2.98289 -0.80672 0 0 -0.82075 0 0 -0.00967 0.16046 0 3.81868 0.13157 0 -0.18838 0.16208 0.31979 0.21306
LYS_126 -7.63313 0.41684 9.24995 -0.42988 0.04895 0.23417 4.41022 -4.2552 -0 -0 -5.43776 -0.13702 0 0 -0.52086 0 0 0.03313 0.14023 2.17126 0 0.03083 0 -1.5107 0.12458 0.36131 -2.7031
LEU_127 -8.8344 0.7589 3.96777 -0.47409 0.19304 0.11326 2.93225 -2.99711 -0.01137 -0.1011 -2.18268 0.21993 0 0 0 0 0 0.03221 0.25583 0.46889 0 -0.24253 0 0.18072 -0.24703 0.39771 -5.56977
LEU_128 -9.05614 1.14077 4.35259 -0.52004 0.27428 0.12074 2.78118 -3.08765 -0 -0 -2.46303 0.24218 0 0 0 0 0 0.00914 0.20278 0.47485 0 -0.2492 0 0.18072 -0.21759 0.47732 -5.33711
ALA_129 -5.57992 0.37383 4.88435 -0.0206 0 0 2.77668 -2.83902 -0.00574 -0.03997 -2.64189 -0.36527 0 0 0 0 0 -0.04514 0 0 0 -0.19553 0 1.8394 -0.27339 0.52189 -1.61033
ASN_130 -6.88939 0.47531 6.88659 -0.18937 0.03117 0.28459 2.58776 -3.20317 -0 -0 -2.14217 -0.30825 0 0 -0.69392 0 0 0.07322 0.05446 0 1.42776 0.282 0 -0.93687 -0.15034 0.42932 -1.9813
GLU_131 -5.73607 0.51969 5.93394 -0.41023 0.03773 0.7771 1.85957 -2.55291 -0.03229 -0.2038 -2.371 -0.42987 0 0 0 -0.38262 0 0.04328 0.23928 0 3.50032 -0.33009 0 -2.7348 -0.26002 0.48728 -2.04551
PHE_132 -7.7735 0.89374 1.92083 -0.52813 0.01724 0.28377 1.82031 -1.93692 -0.01815 -0.13266 -1.21996 0.0486 0 0 0 0 0 0.02743 0.01637 0 2.01956 -0.13886 0 1.0402 -0.17815 1.11421 -2.72406
LYS_133 -4.22758 0.33401 4.30449 -0.46723 0.06895 0.28487 1.65531 -1.85001 -0 -0 -2.18121 0.16008 0 0 0 0 0 0.01137 0.07452 2.76716 0 0.21616 0 -1.5107 0.04207 1.06599 0.74824
GLU_134 -3.816 0.30202 5.99918 -0.17467 0.02236 0.2339 2.61379 -2.3658 -0.01815 -0.13266 -2.91776 -0.63598 0 0 0 -0.36542 0 0.02288 0.02903 0 2.83255 0.40485 0 -2.7348 0.34798 0.53928 0.18658
LEU_135 -1.5967 0.24204 2.00042 -0.53898 0.1792 0.12651 0.70436 -0.88385 -0 -0 -0.40773 0.28732 0 0 -0.73939 0 0 -0.07471 0.00681 0.39202 0 -0.1662 0 0.18072 0.22162 0.50506 0.43851
SER_136 -1.68008 0.06959 2.06515 -0.04359 8e-05 0.07286 0.64733 -0.9364 -0 -0 -0.66454 -0.55031 0 0 -0.73939 0 0 0.00841 0.03483 1.12395 0 0.52291 1.94743 -0.77834 0.55184 0.45788 2.1096
ASP_137 -4.99587 0.41472 7.49516 -0.2461 0.11412 0.81302 4.20048 -3.09546 -0 -0 -5.67189 -1.20826 0 0 -0.6107 0 0 -0.05996 0.03374 0 1.97837 -0.66871 0 -2.3716 0.64656 0.42361 -2.80876
LYS_138 -3.18784 0.30851 3.81542 -0.33898 0.0611 0.20898 1.40184 -1.61413 -0.02947 -0.13236 -1.23968 -0.32104 0 0 0 0 0 0.03615 0.07367 1.77686 0 0.22953 0 -1.5107 0.27776 0.26185 0.07746
LEU_139 -7.7659 1.50022 1.08826 -0.71826 0.55048 0.28999 2.43561 -1.79027 -0 -0 -2.36278 0.02126 0 0 -1.2289 0 0 -0.08247 0.64689 0.7551 0 -0.11823 0 0.18072 0.45092 0.69068 -5.45667
PHE_140 -8.10665 1.05735 1.52843 -0.6074 0.43043 0.32204 0.9215 -1.84908 -0.01086 -0.12135 -1.43933 0.02175 0 0 -0.82075 0 0 -0.03845 0.01478 0 3.15317 -0.2519 0 1.0402 0.02871 0.92628 -3.80114
ASP_141 -3.81892 0.52054 5.75765 -0.18853 0.02733 0.60693 2.30951 -2.37617 -0.05433 -0.32974 -4.28278 -1.15854 0 0 -0.4963 0 0 -0.02155 0.17423 0 2.49577 -0.7444 0 -2.3716 -0.24996 0.46076 -3.74011
HIS_142 -9.07519 0.58668 8.56845 -0.7335 0.0682 0.87035 2.98034 -4.00833 -0.08016 -0.44954 -1.17502 -1.07796 0 0 0 -1.10086 0 -0.00102 0.22556 0 1.6177 -0.36973 0 -0.45461 -0.1069 0.43263 -3.2829
TYR_143 -9.80174 0.73056 5.70425 -0.57003 0.07629 0.27925 3.79741 -3.1428 -0 -0 -3.82475 -0.1842 0 0 -1.36256 0 0 0.17179 0.06432 0 1.96659 -0.42519 0.0843 1.2797 -0.06635 0.51356 -4.70959
THR_144 -7.07942 0.64263 3.50769 -0.16281 0.06215 0.06018 2.61925 -2.54468 -0.01261 -0.14637 -2.19629 -0.45807 0 0 0 0 0 -0.05658 0.00038 0.16991 0 -0.17122 2.41313 -1.0874 -0.11174 0.52986 -4.02201
TYR_145 -11.0531 1.73226 2.97955 -0.63885 0.13005 0.35301 2.81481 -2.7924 -0 -0 -2.96768 -0.18429 0 0 0 0 0 0.0243 0.07471 0 2.01508 -0.1973 0.0015 1.2797 -0.08141 0.6778 -5.83226
VAL_146 -8.77887 1.30603 1.99588 -0.27931 0.25881 0.05795 3.00464 -2.68017 -0.00836 -0.02735 -2.59222 -0.29881 0 0 0 0 0 0.18354 0.37777 0.38948 0 -0.7332 0 1.9342 -0.29178 0.81349 -5.36827
VAL_147 -7.26443 0.81233 2.01677 -0.26529 0.12415 0.05513 2.64583 -2.32603 -0.02384 -0.08029 -2.67803 -0.26224 0 0 0 0 0 0.01815 0.05652 0.21864 0 -0.71439 0 1.9342 -0.37087 0.97455 -5.12915
VAL_148 -7.78795 0.94871 2.47514 -0.3154 0.24427 0.06879 2.0521 -2.35475 -0.00778 -0.02513 -2.66337 -0.35658 0 0 0 0 0 0.08862 0.05545 0.27627 0 -0.36856 0 1.9342 -0.38108 0.82715 -5.28988
GLY_149 -4.00228 0.31288 4.38803 -0.00065 0 0 2.38861 -2.19956 -0 -0 -2.99669 -0.23246 0 0 -1.09905 0 0 -0.13087 0 0 0 -0.55874 0 0.83697 0.1122 0.6339 -2.54771
ASP_150 -4.78392 0.39377 6.37202 -0.11142 0.0008 0.33459 2.71763 -2.85743 -0.0222 -0.13026 -2.37048 -0.88997 0 0 0 0 0 -0.05297 0.0021 0 3.91158 0.03558 0 -2.3716 0.09903 0.4117 0.68853
GLY_151 -4.16821 0.3638 3.32367 -5e-05 0 0 0.96152 -1.89454 -0 -0 -0.63177 -0.40867 0 0 0 0 0 -0.06198 0 0 0 0.48803 0 0.83697 -0.14482 0.16426 -1.1718
ASP_152 -8.11949 0.48375 9.76091 -0.11436 0.00036 0.35069 4.59219 -4.38793 -0.01657 -0.13884 -7.26337 -0.56496 0 0 -2.49244 -0.36031 0 0.03574 0.22826 0 2.70876 -0.25575 0 -2.3716 -0.09418 0.44551 -7.57363
LEU_153 -6.34263 0.4637 2.808 -0.47777 0.22453 0.11786 1.59262 -2.06483 -0 -0 -0.19403 0.14027 0 0 0 0 0 0.2026 0.02535 0.2704 0 -0.26646 0 0.18072 -0.25579 0.77093 -2.80453
GLN_154 -8.30666 0.45725 7.09702 -0.25934 0.01073 0.2069 2.97876 -3.46333 -0.01915 -0.19322 -2.39356 -0.37863 0 0 -0.81672 0 0 0.00044 0.24286 0 3.21234 -0.078 0 -0.18838 -0.2301 0.65109 -1.4697
GLU_155 -7.16317 0.48794 8.00089 -0.44431 0.0579 0.57366 2.87853 -3.58691 -0.01055 -0.04376 -2.17975 -0.95485 0 0 0 0 0 0.03716 0.06184 0 3.73847 -0.05739 0 -2.7348 -0.31602 0.54424 -1.11086
GLY_156 -4.12753 0.46426 4.51701 -4e-05 0 0 2.59243 -2.21897 -0.00597 -0.03132 -2.78783 -0.39952 0 0 -0.94305 0 0 -0.20248 0 0 0 0.35513 0 0.83697 -0.00562 0.55417 -1.40234
VAL_157 -7.91282 1.39713 3.13021 -0.36779 0.19427 0.09374 2.56373 -2.67831 -0.02114 -0.14774 -1.75904 -0.21127 0 0 0 0 0 -0.01152 0.28818 0.67145 0 0.31441 0 1.9342 0.05629 0.53765 -1.92837
SER_158 -6.32401 0.66091 5.48162 -0.02669 0.00133 0.02636 3.03933 -2.86563 -0.00503 -0.02978 -3.58237 -0.18315 0 0 -0.38191 0 0 0.12959 0.01025 1.16439 0 -0.28622 0.68045 -0.77834 -0.48043 0.52311 -3.22624
TYR_159 -9.21614 0.70133 7.11808 -0.73446 0.08448 0.38265 4.74494 -3.78892 -0.00762 -0.0314 -3.12886 -0.17072 0 0 0 -1.05595 0 0.01565 0.00513 0 2.31878 -0.03291 0.00743 1.2797 -0.20954 0.78481 -0.93354
GLU_160 -10.0301 0.97642 10.6954 -0.20742 0.02885 0.28456 4.73693 -4.79592 -0.05834 -0.37356 -5.5985 -0.58428 0 0 -1.49874 0 0 4e-05 0.05617 0 3.04317 -0.15115 0 -2.7348 -0.06429 0.94265 -5.33287
VAL_161 -9.81762 2.27949 3.05146 -0.3191 0.26001 0.06854 2.616 -3.23692 -0 -0 -2.08877 0.05821 0 0 0 0 0 -0.0277 0.09919 0.04895 0 -0.3129 0 1.9342 -0.22884 0.90924 -4.70655
SER_162 -6.75134 0.36743 6.05706 -0.0264 0 0.06074 3.4485 -3.2076 -0 -0 -2.65279 -0.62653 0 0 0 0 0 -0.02379 0.00478 0.70872 0 0.33913 0.60012 -0.77834 0.06027 0.62773 -1.79229
GLN_163 -8.95237 0.89533 9.20976 -0.30172 0.08372 0.26607 4.63558 -4.29121 -0.018 -0.18026 -4.33666 -0.47413 0 0 0 -0.76766 0 -0.00712 0.21946 0 2.73283 -0.15223 0 -0.18838 -0.05872 0.39606 -1.28966
ILE_164 -9.54182 1.42027 3.57102 -0.49998 0.29221 0.10073 2.81662 -2.94045 -0 -0 -1.8201 0.02287 0 0 0 0 0 -0.01506 0.10146 0.49513 0 -0.43481 0 0.73287 -0.11002 0.56553 -5.24354
ALA_165 -6.88861 0.7493 3.7582 -0.0226 0 0 2.53614 -2.84175 -0 -0 -2.3314 -0.37567 0 0 0 0 0 0.02814 0 0 0 -0.33312 0 1.8394 -0.24014 0.43539 -3.6867
GLY_166 -4.23225 0.30852 4.60371 -5e-05 0 0 1.96559 -2.34028 -0.01321 -0.12333 -2.16418 -0.40911 0 0 0 0 0 -0.04346 0 0 0 0.27127 0 0.83697 0.24409 0.25185 -0.84389
LEU_167 -7.00123 0.89811 3.82268 -0.49907 0.17045 0.11846 2.26403 -2.62483 -0 -0 -1.00519 0.26046 0 0 0 0 0 -0.05902 0.07551 0.30971 0 -0.27097 0 0.18072 0.35549 0.42106 -2.58363
TYR_168 -9.94818 1.05993 4.94888 -0.72439 0.09153 0.38949 2.94934 -3.34221 -0.00681 -0.09829 -3.77974 -0.2593 0 0 -0.80644 0 0 -0.05505 0.03554 0 2.04608 -0.16806 0.76471 1.2797 -0.41615 0.82344 -5.216
LYS_169 -4.14376 0.32269 5.49754 -0.33276 0.05967 0.20809 2.48441 -2.42382 -0 -0 -2.98705 -0.35482 0 0 0 0 0 -0.06262 0.00279 1.57205 0 -0.18109 0 -1.5107 -0.36885 0.61025 -1.608
LEU_170 -9.7614 1.33728 3.63862 -0.53359 0.24114 0.15935 2.1856 -2.83532 -0 -0 -1.54859 0.08968 0 0 0 0 0 0.13097 0.27073 0.57198 0 0.02014 0 0.18072 0.08785 0.47159 -5.29324
ASN_171 -6.29699 0.55519 5.44672 -0.30945 0.01373 0.62802 1.93712 -2.62815 -0.01409 -0.08886 -1.27757 -0.9552 0 0 -0.91468 0 0 0.02045 0.01223 0 2.74146 -0.20053 0 -0.93687 0.1453 0.55823 -1.56397
LYS_172 -7.11138 0.90155 6.56635 -0.59227 0.29818 0.4049 2.61941 -2.97311 -0.02983 -0.14054 -4.81432 0.09494 0 0 0 0 0 0.0767 0.65682 2.52246 0 -0.03377 0 -1.5107 -0.29209 0.46382 -2.8929
LEU_173 -8.82426 1.06265 1.94544 -0.61014 0.21473 0.16514 2.30043 -2.38876 -0.00436 -0.01646 -2.14373 0.27609 0 0 0 0 0 -0.07089 0.01202 0.56204 0 -0.3548 0 0.18072 -0.23965 0.46556 -7.46823
ILE_174 -8.85766 1.00137 2.31297 -0.46009 0.27742 0.09896 2.57993 -2.48564 -0.00981 -0.03368 -2.69114 -0.11912 0 0 0 0 0 0.00733 0.02302 0.30141 0 -0.71202 0 0.73287 -0.17644 0.44351 -7.76682
VAL_175 -8.49136 1.32164 1.5543 -0.27479 0.19522 0.05604 2.50183 -2.31411 -0.00928 -0.03466 -2.83118 -0.30669 0 0 0 0 0 0.0576 0.08301 0.27552 0 -0.77606 0 1.9342 -0.37821 0.43809 -6.99891
LEU_176 -9.16477 1.31335 1.61676 -0.47874 0.41809 0.12993 2.90538 -2.39172 -0.02471 -0.08667 -2.51901 -0.02287 0 0 0 0 0 0.21141 0.80392 1.8368 0 -0.17684 0 0.18072 -0.23977 0.44786 -5.24088
HIS_D_177 -9.19384 0.7624 7.92783 -0.54321 0.01163 0.49496 3.87086 -4.21559 -0.00498 -0.01991 -3.08644 -0.71328 0 0 0 -0.73464 0 -0.0315 0.03579 0 2.93008 0.09378 0 -0.45461 0.01963 0.77422 -2.0768
ASP_178 -5.79776 0.19882 7.34386 -0.22885 0.01807 0.74666 2.65048 -3.41527 -0.05624 -0.31172 -4.75794 -0.6084 0 0 0 -0.47044 0 0.01676 0.0002 0 2.04297 -0.73968 0 -2.3716 0.00306 0.87192 -4.86511
SER_179 -4.99551 0.2884 6.38174 -0.03149 0.01248 0.02957 2.99058 -2.91454 -0.01903 -0.11523 -1.81202 -0.20916 0 0 0 -0.73464 0 -0.00241 0.00613 0.26646 0 0.41533 0.60071 -0.77834 0.51021 0.58513 0.47437
ASN_180 -6.94627 0.78558 7.2421 -0.30983 0.06735 0.5295 2.21557 -3.36714 -0.0214 -0.21815 -1.85478 -1.03332 0 0 -0.63149 0 0 -0.05308 0.1384 0 2.84138 -0.21337 0 -0.93687 0.47275 0.49089 -0.80216
ARG_181 -5.40407 0.78476 4.50271 -0.90124 0.22902 0.645 2.29099 -2.36117 -0.02602 -0.15675 -3.05047 -0.27532 0 0 0 -1.26023 0 -0.09637 0.06931 2.14302 0 -0.10541 0 -1.2888 -0.19736 0.74818 -3.71023
VAL_182 -7.53707 1.00058 3.33386 -0.25839 0.15974 0.05027 1.50504 -2.66484 -0.002 -0.00836 -1.27026 -0.18526 0 0 -0.63149 0 0 -0.04615 0.02465 0.35992 0 -0.80035 0 1.9342 -0.32999 0.6823 -4.68361
GLN_183 -9.44354 1.34674 8.51666 -0.39832 0.07978 0.26029 3.6924 -4.22635 -0.04823 -0.21328 -2.70236 0.2562 0 0 0 -0.47815 0 0.01827 0.01144 0 2.99412 0.20502 0 -0.18838 0.1925 0.74188 0.61668
MET_184 -8.40942 1.17839 5.92425 -0.38717 0.07282 0.15543 2.80952 -2.79263 -0 -0 -2.96257 -0.34349 0 0 -2.09561 0 0 0.02335 0.18198 3.00733 0 0.06753 0 0.60916 0.43607 1.03177 -1.49328
ASP_185 -6.02021 0.4546 8.96947 -0.10489 0.00487 0.32904 3.98132 -3.5815 -0.0387 -0.17217 -6.25967 -0.31661 0 0 -2.8682 -0.22111 0 0.0818 0.23738 0 2.1432 -0.29239 0 -2.3716 -0.09806 1.13153 -5.01188
SER_186 -3.98363 0.52232 4.40107 -0.01558 0 0.02805 1.82307 -2.00461 -0.0136 -0.10786 -1.73998 -0.93075 0 0 -0.09724 0 0 0.28254 0.00052 0.36018 0 -0.13765 0.60047 -0.77834 0.86341 0.8203 -0.10731
GLU_187 -6.27071 0.45367 6.82629 -0.27251 0.04072 0.32691 3.19032 -2.68914 -0.00073 -0.00168 -3.90961 -0.2433 0 0 -0.09724 -1.26023 0 0.0711 0.01884 0 3.1111 -0.03337 0 -2.7348 0.82383 0.39793 -2.25264
VAL_188 -8.36249 1.55108 4.70745 -0.3145 0.23391 0.06074 2.60445 -3.29242 -0 -0 -2.71839 0.24752 0 0 0 0 0 -0.23396 0.03914 0.43096 0 0.56372 0 1.9342 0.11455 0.73301 -1.70103
LYS_189 -5.32384 0.61457 5.80451 -0.39539 0.05011 0.20953 1.62344 -2.22656 -0.00073 -0.00168 -1.18542 0.07206 0 0 -0.77459 0 0 -0.09352 0.07965 1.35325 0 -0.03001 0 -1.5107 0.13168 0.62155 -0.9821
LYS_190 -6.46982 1.15677 6.72607 -0.51577 0.1543 0.33895 2.1165 -2.87224 -0.01596 -0.07998 -2.62716 0.06322 0 0 0 0 0 -0.04859 0.05097 1.91611 0 -0.17126 0 -1.5107 -0.31339 0.58251 -1.51946
VAL_191 -7.71141 0.94013 3.0495 -0.3004 0.18601 0.06385 2.28012 -2.71401 -0.0191 -0.14276 -1.97881 -0.36013 0 0 -1.14466 0 0 0.18185 0.04037 0.09331 0 -0.08682 0 1.9342 0.23041 1.09013 -4.36823
ALA_192 -3.48567 0.34399 2.14444 -0.02869 0.01088 0 1.29593 -1.54541 -0 -0 -0.36674 -0.46564 0 0 0 0 0 0.07403 0 0 0 -0.17604 0 1.8394 1.35281 0.8006 1.7939
ASN_193 -2.34414 0.21291 2.68984 -0.20749 0.05576 0.33081 1.01248 -1.34614 -0.01146 -0.07368 -0.55061 -0.45872 0 0 -0.77459 0 0 -0.06531 0.00045 0 2.04727 -0.52393 0 -0.93687 0.56362 0.31839 -0.0614
GLU_194 -6.26375 0.74771 6.78001 -0.31427 0.06697 0.35426 2.87081 -2.74614 -0.02333 -0.12697 -4.86785 -0.18569 0 0 0 -1.40187 0 -0.05289 0.08301 0 3.73675 -0.04748 0 -2.7348 -0.72521 0.3116 -4.53913
ASN_195 -5.85523 0.44883 5.65483 -0.33361 0.13177 0.68911 2.96306 -2.69189 -0 -0 -2.62859 -0.5528 0 0 -0.58184 0 0 -0.03147 0.01259 0 1.88608 -0.5703 0 -0.93687 -0.22486 0.42268 -2.19851
LEU_196 -7.36511 0.75988 4.73736 -0.49691 0.21974 0.11517 2.98213 -2.76558 -0.00357 -0.03073 -2.35335 0.26346 0 0 0 0 0 -0.01838 0.00052 0.33836 0 -0.27112 0 0.18072 -0.06291 0.60599 -3.16433
LYS_197 -7.46969 0.68568 7.28603 -0.36803 0.05138 0.24674 2.4895 -3.2138 -0 -0 -3.58147 0.42538 0 0 0 0 0 0.06937 0.06196 2.40918 0 0.0556 0 -1.5107 -0.26213 0.52895 -2.09604
VAL_198 -6.70102 0.5812 5.24872 -0.31243 0.22284 0.07026 2.64477 -2.97693 -0 -0 -1.52934 -0.19637 0 0 -0.58184 0 0 -0.06941 0.00974 0.18978 0 -0.29464 0 1.9342 -0.1696 0.34997 -1.58011
ARG_199 -11.2134 1.15543 10.798 -1.68448 0.42798 1.40969 4.41978 -4.67357 -0.03365 -0.26378 -2.96082 0.36327 0 0 0 -1.22046 0 -0.01446 0.15578 4.47811 0 -0.16542 0 -1.2888 -0.30098 0.68813 0.07631
PHE_200 -10.8777 1.04337 4.3004 -0.53871 0.22067 0.26125 3.55444 -3.34994 -0 -0 -2.97002 -0.22437 0 0 0 0 0 0.05135 0.16805 0 3.34878 -0.19545 0 1.0402 -0.29651 0.79336 -3.67079
GLU_201 -4.39344 0.42479 5.17586 -0.3266 0.0619 0.36531 2.31501 -2.49886 -0.0126 -0.13148 -1.93677 -0.56936 0 0 0 0 0 0.01529 0.00575 0 3.39249 -0.24837 0 -2.7348 -0.36505 0.54608 -0.91483
ASN_202 -7.41594 0.7388 6.38614 -0.23063 0.13807 0.37432 3.12199 -3.34653 -0.02765 -0.25084 -1.9177 -0.67272 0 0 0 0 0 0.03384 0.22897 0 4.24231 -0.06429 0 -0.93687 -0.39114 0.555 0.56515
VAL_203 -6.34869 0.7405 3.66267 -0.31263 0.14496 0.06939 2.26473 -2.44763 -0.03998 -0.16075 -1.08776 -0.48447 0 0 0 0 0 0.02281 0.03544 0.11654 0 0.11306 0 1.9342 -0.04763 0.54503 -1.28021
GLY_204 -2.76659 0.13681 2.78328 -5e-05 0 0 1.18505 -1.39823 -0.02615 -0.20926 -1.01478 -0.35291 0 0 0 0 0 -0.18525 0 0 0 -1.50974 0 0.83697 -0.25259 0.58329 -2.19014
TRP_205 -14.5889 2.62286 4.70726 -0.70255 0.11756 0.29172 2.77575 -3.94152 -0.0446 -0.18517 -2.5189 -0.22901 0 0 0 0 0 0.29709 0.13926 0 2.46635 -0.38288 0 1.6906 -0.16171 0.78524 -6.86155
ASN_206 -5.55259 0.47931 5.81425 -0.14731 0.0403 0.20058 2.92995 -2.63971 -0.07485 -0.38831 -3.6958 -0.30448 0 0 0 -0.61753 0 0.02981 0.30539 0 1.84937 0.00405 0 -0.93687 0.1696 0.80583 -1.72902
TYR_207 -6.19823 0.75039 2.11333 -1.07499 0.1465 0.68748 0.83495 -1.55806 -0.00903 -0.10075 -0.6902 -0.29848 0 0 0 0 0 -0.00084 0.00553 0 1.83101 -0.26335 0.06806 1.2797 -0.10805 0.51576 -2.06926
ILE_208 -6.94525 0.6502 3.23872 -0.59223 0.34115 0.11007 2.26123 -2.1424 -0 -0 -2.11061 0.31799 0 0 0 0 0 0.09077 0.3083 1.04742 0 -0.73107 0 0.73287 -0.31863 0.50721 -3.23423
HIS_D_209 -2.72855 0.24628 2.24328 -0.56841 0.08315 0.46276 0.26829 -1.11396 -0.01654 -0.06326 -0.36857 -0.45231 0 0 0 0 0 -0.00176 0 0 2.33851 -0.18228 0 -0.45461 0.01135 0.47217 0.17554
THR_210 -6.7172 0.74606 4.15067 -0.17601 0.06432 0.06327 2.84596 -2.64125 -0.00597 -0.05845 -2.21153 -0.36933 0 0 0 0 0 -0.05723 0.02576 0.15479 0 -0.13666 2.33718 -1.0874 0.23903 0.44093 -2.39305
ASP_211 -4.79306 0.43858 6.02503 -0.09964 0.00212 0.29055 3.22275 -2.67904 -0.01772 -0.08355 -5.07601 -1.07347 0 0 -0.96384 -1.29413 0 0.22848 0.07377 0 2.67894 -0.39496 0 -2.3716 -0.09865 0.94132 -5.04415
ASP_212 -4.60866 0.44087 7.04252 -0.29113 0.07857 0.98266 2.49753 -2.88491 -0.03035 -0.12829 -4.71417 -0.24426 0 0 -0.96384 -0.68926 0 0.03225 0.00791 0 2.00227 -0.56616 0 -2.3716 -0.11517 0.86776 -3.65546
GLN_213 -6.47172 0.77287 7.4706 -0.59256 0.07617 0.95576 3.3948 -3.41212 -0.02346 -0.10456 -3.48798 -0.66957 0 0 0 -1.22855 0 0.00193 0.00062 0 3.6157 -0.1279 0 -0.18838 0.05943 0.42197 0.46307
LEU_214 -7.06499 0.61114 3.14718 -0.49981 0.23387 0.12317 1.98237 -2.21192 -0 -0 -1.2435 0.22883 0 0 0 0 0 -0.0294 0.06262 0.28122 0 -0.29713 0 0.18072 -0.16389 0.31227 -4.34725
GLU_215 -3.94143 0.1861 4.97432 -0.45964 0.2618 1.44861 1.54533 -2.22566 -0.0436 -0.29503 -1.81521 -3.01092 0 0 0 0 0 -0.03178 0.00509 0 4.012 -0.31027 0 -2.7348 -0.50165 0.16428 -2.77247
ASN_216 -5.68288 0.26069 5.50178 -0.18918 0.09452 0.28346 2.6165 -2.7452 -0.02777 -0.15418 -1.74877 -0.34781 0 0 0 -0.89896 0 0.33183 0.03422 0 1.79195 0.15476 0 -0.93687 -0.26358 0.42993 -1.49557
ILE_217 -9.4092 0.93275 4.79203 -0.49191 0.33356 0.09581 3.18331 -3.44811 -0.00177 -0.0132 -2.11885 0.0148 0 0 0 0 0 -0.02542 0.08205 0.5454 0 -0.46243 0 0.73287 0.05982 0.72997 -4.4685
ASP_218 -7.30583 0.59899 10.0645 -0.10911 0.01309 0.33209 4.87066 -4.37043 -0 -0 -6.94732 -0.36326 0 0 0 -0.79083 0 0.00161 0.07533 0 1.81248 0.2186 0 -2.3716 0.01576 0.6274 -3.6279
GLN_219 -5.29936 0.27518 5.73716 -0.66917 0.09689 0.69686 2.57385 -2.73415 -0.01582 -0.14085 -2.38455 -0.35792 0 0 0 0 0 0.02933 0.02389 0 2.88587 -0.164 0 -0.18838 -0.14261 0.43176 0.65398
ALA_220 -6.69047 0.83652 3.6012 -0.02249 0 0 3.00517 -2.81413 -0 -0 -2.5182 -0.34636 0 0 0 0 0 -0.01281 0 0 0 -0.21759 0 1.8394 -0.33861 0.30218 -3.3762
ILE_221 -10.0051 0.91958 4.15139 -0.51234 0.41971 0.10554 2.85496 -3.21346 -0 -0 -2.7368 -0.14724 0 0 0 0 0 -0.05973 0.06786 0.67589 0 -0.42022 0 0.73287 -0.21502 0.50154 -6.88058
ILE_222 -6.79605 0.42459 5.81351 -0.50066 0.37666 0.10131 2.6447 -3.08758 -0.00177 -0.0132 -1.8646 0.03384 0 0 0 0 0 -0.03965 0.0809 0.51877 0 -0.42944 0 0.73287 0.0001 0.55119 -1.45451
LYS_223 -5.67457 0.2531 5.22909 -0.30509 0.02622 0.13502 2.21485 -2.56881 -0.01269 -0.13604 -1.37554 -0.01859 0 0 0 0 0 0.08632 0.01779 1.7167 0 0.001 0 -1.5107 -0.18008 0.31 -1.79203
ALA_224 -5.97332 0.63601 3.36759 -0.0208 0 0 2.29286 -2.561 -0.03762 -0.24875 -1.35548 -0.33653 0 0 0 0 0 -0.00344 0 0 0 -0.13554 0 1.8394 -0.32772 0.30264 -2.5617
LYS_225 -7.50303 0.4635 6.27707 -0.38509 0.07377 0.12901 3.51001 -2.92673 -0.02002 -0.12678 -3.59649 -0.02687 0 0 -1.55162 0 0 -0.06004 0.05564 2.65896 0 -0.07031 0 -1.5107 -0.42805 0.60441 -4.43336
GLN_226 -3.6219 0.26217 3.71848 -0.3099 0.08886 0.28415 1.47371 -1.85644 -0.01269 -0.13604 -1.5126 -0.62968 0 0 0 0 0 -0.05868 0.12355 0 2.78783 -0.19837 0 -0.18838 -0.62366 0.64639 0.23679
SER_227 -4.80343 0.26935 6.38091 -0.03094 0 0.05037 4.06053 -2.78551 -0.02253 -0.14425 -2.81375 -1.04151 0 0 -2.03509 -0.61753 0 0.1155 0.00019 1.23028 0 -0.06812 0.87602 -0.77834 -0.57202 0.51624 -2.21365
ASP_228 -2.62534 0.11707 3.17434 -0.22564 0.0752 0.76153 0.88909 -1.32394 -0 -0 -0.14881 -3.57517 0 0 0 0 0 0.00019 0.35571 0 2.74814 -0.38182 0 -2.3716 -0.65769 0.47389 -2.71487
LYS_229 -6.69915 0.86016 7.29679 -0.2957 0.03339 0.14032 2.38207 -3.02202 -0.07238 -0.38263 -2.35533 -0.22843 0 0 -1.46064 0 0 0.00593 0.0176 2.1738 0 0.01956 0 -1.5107 -0.53985 0.99192 -2.6453
PRO_230 -8.81868 1.71489 4.85272 -0.14189 0.00176 0.10401 1.72577 -2.31926 -0.02261 -0.12901 -2.56273 0.17496 0 0 0 0 0 0.07925 0.02877 0.08897 0 -1.08366 0 -2.4119 -0.37787 1.59378 -7.50273
THR_231 -7.655 0.92707 5.03168 -0.15711 0.06527 0.05409 3.24851 -3.0576 -0 -0 -3.56911 -0.45245 0 0 -0.34023 0 0 0.06035 0.01026 0.39229 0 -0.17067 2.49612 -1.0874 -0.20926 1.22398 -3.18921
PHE_232 -10.6357 2.05686 1.14029 -0.45716 0.00795 0.1567 2.7473 -2.22639 -0.00851 -0.03999 -2.90711 0.03098 0 0 0 0 0 0.04653 0.26071 0 2.08847 -0.23663 0 1.0402 -0.08982 0.89763 -6.12776
ILE_233 -9.13376 1.01809 2.68144 -0.47477 0.32984 0.11195 2.52538 -2.43819 -0 -0 -2.95056 -0.12482 0 0 0 0 0 0.02958 0.02519 0.30285 0 -0.70953 0 0.73287 -0.28384 0.71408 -7.6442
GLU_234 -6.27453 0.39634 7.82386 -0.23129 0.03456 0.35387 3.94602 -3.22652 -0.02028 -0.14589 -5.76683 -0.55705 0 0 0 0 0 -0.05226 0.11151 0 3.52789 0.31812 0 -2.7348 -0.01649 0.46241 -2.05137
VAL_235 -7.51322 0.97618 3.00828 -0.28302 0.17647 0.06171 2.31401 -2.54577 -0.00946 -0.0417 -1.96673 -0.2052 0 0 0 0 0 -0.00182 0.0157 0.17832 0 -0.61317 0 1.9342 -0.05213 0.42999 -4.13735
ARG_236 -5.84861 0.23746 6.41737 -0.8437 0.11148 0.55999 2.68247 -2.88227 -0.05723 -0.22582 -3.12038 0.40956 0 0 0 -0.96454 0 -0.05815 0.24471 2.39139 0 0.04106 0 -1.2888 -0.32233 0.59132 -1.92505
THR_237 -6.34539 0.56274 5.34479 -0.10121 0.02283 0.07841 2.22132 -2.85339 -0.00017 -0.00236 -2.36446 -0.7128 0 0 0 -0.47044 0 0.4451 0.05063 0.12821 0 -0.41295 2.33122 -1.0874 -0.3349 0.68865 -2.81159
THR_238 -4.58675 0.16496 4.52375 -0.10929 0.04291 0.08624 1.57846 -1.9607 -0.01524 -0.14504 -1.9884 -0.46643 0 0 0 -0.64689 0 0.01989 0.00047 0.48657 0 -0.22154 2.28408 -1.0874 -0.25969 0.58683 -1.7132
ILE_239 -9.69148 1.74373 3.99757 -0.61875 0.68113 0.12675 1.93704 -3.13908 -0.03914 -0.25902 -0.95064 0.06365 0 0 0 0 0 -0.02544 0.05744 2.22418 0 -0.29897 0 0.73287 -0.26035 0.68595 -3.03256
ALA_240 -6.8337 0.81733 3.01019 -0.02795 0.01402 0 2.50003 -2.67838 -0.04724 -0.18191 -2.37495 -0.60155 0 0 0 0 0 -0.09633 0 0 0 0.24676 0 1.8394 -0.1328 0.58735 -3.95973
LYS_241 -6.57718 0.90033 7.46987 -0.34468 0.03385 0.1459 2.42255 -3.22578 -0.0006 -0.00892 -3.97942 0.17818 0 0 0 -0.68926 0 -0.10681 0.17423 1.54732 0 0.01432 0 -1.5107 -0.04247 0.36571 -3.23358
ASN_242 -5.36886 0.66217 4.31571 -0.18719 0.03079 0.31898 1.55122 -2.13684 -0.03561 -0.40451 -2.38473 -0.85728 0 0 -0.499 -1.04991 0 0.11235 0.0757 0 1.65921 -0.42634 0 -0.93687 -0.17836 0.61281 -5.12656
THR_243 -6.56429 0.82378 5.44689 -0.12841 0.0321 0.09512 3.75693 -2.94078 -0.00078 -0.00311 -3.68839 -0.66316 0 0 -0.4791 0 0 -0.0077 0.18449 0.09542 0 -0.58552 4.06781 -1.0874 -0.17325 1.10866 -0.71067
HIS_D_244 -4.16702 0.49433 4.32139 -0.79064 0.17777 1.14325 1.192 -1.95971 -0 -0 -1.41581 -1.49744 0 0 -0.99501 0 0 -0.03799 0.52584 0 3.3168 -0.07029 0 -0.45461 -0.25957 1.33326 0.85655
LEU_245 -7.09553 0.48121 4.553 -0.4874 0.18029 0.13767 2.12684 -2.68265 -0.05154 -0.27961 -2.21297 0.05715 0 0 -0.4791 0 0 -0.06211 0.00615 0.09788 0 -0.15371 0 0.18072 -0.45509 0.81455 -5.32424
GLU_246 -7.24653 1.15789 8.69334 -0.25578 0.03109 0.27131 3.05283 -3.66978 -0.02979 -0.23629 -3.85601 -0.17807 0 0 -0.499 -0.64689 0 -0.07454 0.20484 0 2.72609 -0.07114 0 -2.7348 -0.59576 0.56119 -3.3958
ASP_247 -3.79654 0.44359 3.91657 -0.11839 0.0382 0.38282 1.49167 -1.89035 -0.03861 -0.28859 -1.17548 -0.49564 0 0 0 0 0 -0.01939 0.00732 0 1.99094 0.02776 0 -2.3716 -0.15146 0.63967 -1.40751
GLN_248 -4.98238 0.47988 4.87222 -0.64364 0.12956 0.66465 2.77102 -2.52767 -0.02182 -0.11476 -2.00658 -0.73741 0 0 0 0 0 0.00402 0.01426 0 2.08502 -0.02558 0 -0.18838 0.08139 0.45107 0.30486
TYR_249 -6.66172 0.62926 4.20453 -0.95858 0.12231 0.3669 1.75676 -2.52084 -0 -0 -1.70367 -0.41135 0 0 0 0 0 -0.05284 0.01763 0 2.23603 0.23529 0.00048 1.2797 -0.14844 0.34083 -1.26771
GLY_250 -4.21073 0.7571 3.4322 -5e-05 0 0 1.98622 -2.04454 -0 -0 -1.26396 -0.4436 0 0 0 0 0 -0.11615 0 0 0 0.40572 0 0.83697 0.04216 0.25323 -0.36542
GLY_251 -4.8969 0.42174 4.05676 -5e-05 0 0 2.63431 -2.427 -0.02602 -0.09455 -2.98539 -0.42614 0 0 0 0 0 -0.11585 0 0 0 0.45021 0 0.83697 0.21653 0.4119 -1.94347
HIS_252 -8.52516 1.42505 6.51634 -0.4216 0.03209 0.4072 2.18818 -3.39181 -0 -0 -1.2978 -0.39895 0 0 0 0 0 0.08852 0.25895 0 4.43063 -0.15764 0 -0.45461 0.18938 0.57795 1.46672
TRP_253 -7.80473 0.99759 3.72677 -0.92 0.10424 0.44344 1.32915 -2.45758 -0 -0 -0.51315 -0.42974 0 0 0 0 0 -0.04186 0.15539 0 2.4093 -0.03092 0 1.6906 0.25773 1.20862 0.12485
PHE_254 -5.24588 0.56108 3.09542 -0.57328 0.17524 0.28912 1.70001 -1.98009 -0.01069 -0.03608 -1.41698 0.07709 0 0 0 0 0 0.03277 0.01424 0 2.18143 -0.35991 0 1.0402 -0.00902 1.05962 0.59429
ILE_255 -5.97373 1.18117 1.79967 -0.55561 0.45603 0.16945 0.9519 -1.6806 -0 -0 0.68569 -0.16778 0 0 0 0 0 -0.07496 0.05572 1.97987 0 -0.45559 0 0.73287 -0.0813 1.0793 0.10209
PRO_256 -6.4964 1.87928 2.79884 -0.08767 3e-05 0.05272 1.15933 -1.31536 -0.0135 -0.05377 -1.16526 0.69046 0 0 0 0 0 -0.15928 0.03339 0.5851 0 -0.49942 0 -2.4119 -0.11679 1.65011 -3.47008
ASN_257 -5.20097 0.77355 5.20567 -0.14692 0.01233 0.20483 2.11639 -2.63142 -0.00672 -0.05365 -1.5536 -0.55435 0 0 0 0 0 0.16161 0.00307 0 1.68896 0.70782 0 -0.93687 4.45157 0.80902 5.05031
GLU_258 -4.06739 0.35515 4.26194 -0.46386 0.29903 1.45486 1.49875 -2.00497 -0.01721 -0.12099 -1.73581 -3.02694 0 0 0 0 0 -0.08187 0.00792 0 3.91659 -0.30706 0 -2.7348 4.32834 0.40874 1.97042
VAL_259 -3.76646 0.31198 3.71805 -0.31147 0.21579 0.07108 1.57633 -1.9291 -0.04619 -0.32738 -0.86704 -0.14186 0 0 0 0 0 -0.06692 0.00148 0.02591 0 -0.37875 0 1.9342 -0.2587 0.5755 0.33646
ASP_260 -7.68906 1.39222 9.15981 -0.26007 0.00725 0.8478 3.82146 -4.01246 -0.02687 -0.15896 -6.50479 0.23855 0 0 -0.99501 0 0 0.26225 0.01906 0 4.00484 -0.25553 0 -2.3716 -0.11049 1.01455 -1.61705
PHE_261 -10.6838 1.82255 5.40372 -0.49222 0.09272 0.19878 2.69026 -3.43589 -0 -0 -1.63964 -0.14283 0 0 0 0 0 0.06668 0.00187 0 3.26515 -0.11694 0 1.0402 -0.26104 1.1733 -1.01714
GLN_262 -5.34875 0.40916 6.16069 -0.26739 0.04216 0.20859 2.54495 -2.84725 -0.04324 -0.36605 -2.306 -0.47758 0 0 0 0 0 0.04287 0.04333 0 2.77332 -0.1082 0 -0.18838 -0.21894 0.57579 0.62907
LEU_263 -6.99225 0.55052 6.22737 -0.4737 0.18581 0.10678 3.27707 -3.09545 -0.00327 -0.02225 -2.42909 0.2101 0 0 0 0 0 0.00061 0.01768 0.35988 0 -0.27333 0 0.18072 -0.27708 0.37086 -2.07903
PHE_264 -10.9919 1.77941 5.61079 -0.89665 0.0678 0.30353 3.67509 -3.74499 -0.02263 -0.26426 -4.62055 -0.03177 0 0 0 0 0 4e-05 0.09929 0 1.88506 -0.4475 0 1.0402 -0.14142 0.45841 -6.24204
GLU_265 -6.55091 0.30465 7.39303 -0.20393 0.02399 0.27741 2.80022 -3.36488 -0.02104 -0.15977 -2.38423 -0.5608 0 0 0 0 0 0.00972 0.00585 0 3.04019 -0.23381 0 -2.7348 -0.28004 0.43299 -2.20614
LYS_266 -4.21511 0.23475 5.08976 -0.30466 0.03551 0.13895 2.06556 -2.32057 -0 -0 -1.47621 0.00987 0 0 0 0 0 -0.03165 0.0321 1.83146 0 0.00803 0 -1.5107 -0.36577 0.34807 -0.43062
ARG_267 -5.08359 0.19456 5.05663 -0.58523 0.08391 0.32403 1.815 -2.29122 -0.0001 -0.00201 -1.65852 0.24968 0 0 0 0 0 -0.06712 0.13225 2.47077 0 -0.16442 0 -1.2888 -0.3411 0.34775 -0.80752
THR_268 -6.05646 0.50347 4.60808 -0.1366 0.05497 0.07637 2.40214 -2.54681 -0.00327 -0.02225 -2.82865 -0.07059 0 0 0 -0.49435 0 -0.06617 0.0014 0.01205 0 -0.18885 4.20863 -1.0874 -0.48458 0.37035 -1.7485
ASN_269 -2.33348 0.15758 3.46183 -0.19492 0.03284 0.33282 1.35128 -1.64028 -0 -0 -1.22453 -1.01016 0 0 0 0 0 -0.09543 0.01191 0 1.96865 -1.0276 0 -0.93687 -0.71219 0.2357 -1.62283
THR_270 -5.00775 0.55196 4.31518 -0.17868 0.11831 0.06293 2.55841 -2.1624 -0.0077 -0.11961 -1.97398 -0.06566 0 0 0 -0.86807 0 -0.02582 0.10967 0.07796 0 -0.00025 2.32235 -1.0874 -0.51462 0.38727 -1.5079
ASN_271 -2.37255 0.14042 1.35027 -0.36686 0.09176 0.72979 0.38943 -0.93732 -0.02275 -0.1571 0.20834 -1.90468 0 0 0 0 0 -0.05492 0.19495 0 2.61272 -0.63207 0 -0.93687 -0.23678 0.48062 -1.4236
PHE_272 -6.70771 0.64463 2.38214 -0.55499 0.0369 0.26373 1.31955 -1.87945 -0 -0 0.17355 0.05915 0 0 0 0 0 0.01366 0.08744 0 1.88671 -0.29401 0 1.0402 -0.39082 0.29336 -1.62597
ASN_273 -2.37816 0.08319 2.78608 -0.16419 0.01552 0.21992 1.09236 -1.30498 -0.00012 -0.00043 -1.17123 -0.1159 0 0 0 0 0 0.03489 0.00945 0 1.48176 -0.25425 0 -0.93687 -0.2315 0.21679 -0.61766
PHE_274 -5.91287 0.62118 1.82376 -0.50756 0.20841 0.1803 0.67957 -1.43244 -0 -0 0.39161 -0.09251 0 0 0 0 0 -0.07764 0.23142 0 4.27267 0.142 0 1.0402 -0.35254 0.55228 1.76783
PHE_275 -8.8354 1.48143 1.18028 -0.62168 0.05252 0.37502 0.90707 -1.95294 -0.00038 -0.0069 -0.76505 -0.23599 0 0 0 0 0 -0.00386 0.00569 0 1.82747 -0.007 0 1.0402 -0.21236 0.711 -5.06088
ASN_276 -4.60214 0.55219 3.61953 -0.25046 0.06794 0.40688 1.43115 -1.94743 -0.00012 -0.00043 -0.37517 -0.92552 0 0 0 0 0 -0.03836 0.12565 0 2.01766 -0.21017 0 -0.93687 0.06977 0.56382 -0.43209
TYR_277 -9.20614 1.52268 2.11683 -0.70531 0.08148 0.39609 1.38255 -2.25876 -0.01352 -0.09739 -0.12261 -0.04205 0 0 0 0 0 0.01142 0.03945 0 2.22791 -0.40858 0.00784 1.2797 0.11273 1.08934 -2.58633
PRO_278 -5.55427 1.05313 3.22043 -0.17267 0.0001 0.11921 2.03824 -1.54792 -0 -0 -1.42782 0.12008 0 0 0 0 0 -0.03998 0.02414 0.87192 0 -1.03201 0 -2.4119 -0.26808 1.02869 -3.97872
ASP_279 -4.15932 0.39117 5.29337 -0.1883 0.15537 0.63074 2.35361 -2.46496 -0.02072 -0.14429 -3.47254 -2.6665 0 0 -0.26364 0 0 -0.02737 0.10681 0 4.30575 0.01756 0 -2.3716 -0.62102 0.7535 -2.39238
SER_280 -3.93895 0.45487 4.73253 -0.02756 0 0.04277 1.60234 -2.18265 -0.01321 -0.10817 -2.14952 -0.91579 0 0 -0.26364 0 0 0.10335 0.00198 0.21616 0 0.00106 0.6025 -0.77834 -0.53221 0.78016 -2.37231
ILE_281 -9.04475 1.59023 2.60453 -0.58394 0.32465 0.17119 2.68689 -2.59389 -0 -0 -1.72221 0.22303 0 0 0 0 0 -0.01568 0.03393 1.82734 0 -0.28799 0 0.73287 -0.29342 0.9661 -3.38112
TYR_282 -8.08276 0.6682 4.79802 -0.63248 0.03546 0.32029 3.00591 -2.97751 -0.00447 -0.04522 -2.7326 -0.25678 0 0 0 -0.78879 0 0.11815 0.01282 0 2.35703 0.11825 0.03932 1.2797 -0.12419 0.97498 -1.91668
HIS_283 -6.45177 0.56944 6.88345 -0.35616 0.01001 0.41263 2.70763 -3.35212 -0.01209 -0.06346 -2.71548 -0.36763 0 0 0 0 0 0.06721 0.00227 0 2.59067 -0.07049 0 -0.45461 -0.15749 0.58923 -0.16876
TRP_284 -8.95421 0.62496 6.22111 -1.14788 0.0393 0.58004 3.75392 -3.49879 -0.0135 -0.14202 -3.79177 -0.37055 0 0 0 -0.4296 0 -0.01231 0.00495 0 1.84788 -0.36535 0 1.6906 0.11446 0.4076 -3.44116
PHE_285 -12.6299 2.17977 4.24166 -0.56806 0.04787 0.23983 3.77396 -3.79059 -0.0161 -0.11228 -3.87591 0.05303 0 0 0 0 0 0.11372 0.13907 0 3.08579 0.00159 0 1.0402 0.07011 0.68583 -5.32044
LYS_286 -5.53559 0.47855 5.81369 -0.30315 0.02775 0.13383 2.90047 -2.68048 -0 -0 -2.68336 -0.01731 0 0 0 0 0 -0.0334 0.04247 1.70423 0 -0.0201 0 -1.5107 -0.29935 0.71697 -1.26547
GLN_287 -4.25561 0.18686 4.51244 -0.27903 0.07159 0.22901 1.53509 -2.14976 -0.0135 -0.14202 -1.70143 -0.49724 0 0 0 0 0 0.0197 0.12801 0 2.77739 -0.03168 0 -0.18838 -0.28026 0.40346 0.32462
THR_288 -6.35627 0.43838 5.40037 -0.12997 0.0474 0.06356 3.07897 -2.765 -0.02924 -0.20294 -3.4084 -0.40702 0 0 -0.58003 0 0 0.21217 0.00379 0.22617 0 -0.47178 4.17305 -1.0874 -0.15428 0.62231 -1.32618
VAL_289 -8.47676 1.76274 2.96989 -0.25704 0.12137 0.04426 2.73365 -2.66004 -0 -0 -1.67477 -0.14898 0 0 0 0 0 -0.00775 0.00295 0.86502 0 -0.32768 0 1.9342 0.25098 1.19976 -1.6682
ILE_290 -7.19772 0.79571 5.2399 -0.47741 0.29371 0.09008 2.23426 -2.75402 -0 -0 -1.47564 0.11243 0 0 0 0 0 0.02694 0.05263 0.51359 0 -0.48001 0 0.73287 0.5403 1.16482 -0.58755
GLU_291 -4.50083 0.16472 6.16521 -0.44614 0.07682 0.91169 2.65418 -2.60961 -0.00729 -0.05316 -4.08915 -0.43386 0 0 0 -0.68419 0 -0.03607 0.02597 0 3.18741 -0.29793 0 -2.7348 0.01817 0.42815 -2.26072
ARG_292 -7.50892 0.34905 8.39147 -0.81281 0.10563 0.50333 3.39121 -3.95549 -0.02652 -0.15276 -3.15241 0.07094 0 0 -1.08278 0 0 -0.03565 0.47912 2.52664 0 -0.05359 0 -1.2888 -0.31416 0.38815 -2.17834
GLN_293 -10.996 1.63219 9.78143 -0.60018 0.14748 0.64605 4.70595 -4.7928 -0.01913 -0.15802 -3.65952 -0.33034 0 0 -1.26551 0 0 0.16618 0.02133 0 3.15861 -0.1849 0 -0.18838 -0.28167 0.87279 -1.34446
LYS_294 -5.82041 0.37703 8.12142 -0.44777 0.11697 0.23233 3.27982 -3.37548 -0.00881 -0.0754 -4.31011 0.08497 0 0 0 -0.68419 0 0.02551 0.08277 2.50334 0 -0.00639 0 -1.5107 -0.33658 0.83252 -0.91916
GLN_295 -4.79907 0.20968 6.63238 -0.77958 0.09332 0.79573 2.75893 -2.92659 -0.01381 -0.14074 -2.86777 -0.81606 0 0 0 -0.75699 0 -0.01432 0.02381 0 2.85343 -0.10391 0 -0.18838 -0.3367 0.51712 0.14048
ILE_296 -7.72145 0.52829 5.22476 -0.49939 0.33586 0.10059 2.54788 -3.10785 -0 -0 -1.97606 0.06372 0 0 0 0 0 -0.0296 0.03533 0.47848 0 -0.43729 0 0.73287 -0.0701 0.46814 -3.32583
LYS_297 -8.22979 0.49642 9.40031 -0.63983 0.27897 0.36469 4.7555 -3.93432 -0 -0 -6.61212 -0.14264 0 0 0 -0.94507 0 -0.02512 0.41197 3.22493 0 -0.00142 0 -1.5107 -0.15794 0.77998 -2.48619
GLU_298 -5.1354 0.2891 6.54129 -0.21497 0.02792 0.30113 2.64272 -3.00739 -0.01381 -0.14074 -1.70614 -0.60852 0 0 0 0 0 -0.00609 0.00441 0 3.03987 -0.21641 0 -2.7348 -0.48683 0.71934 -0.70534
ASP_299 -4.76414 0.21105 6.78878 -0.09899 0.00215 0.28918 2.83473 -3.03124 -0 -0 -2.91664 -0.43879 0 0 0 -0.75699 0 0.0439 0.03229 0 1.7098 0.23446 0 -2.3716 -0.3878 0.36712 -2.25273
TYR_300 -10.8086 1.77459 6.07828 -0.99445 0.09378 0.3792 4.6467 -3.79744 -0 -0 -3.54674 -0.26353 0 0 -0.6182 0 0 0.00625 0.08507 0 1.92598 -0.25351 0.00246 1.2797 -0.13904 0.53937 -3.61013
ASN_301 -6.38069 0.40211 6.39821 -0.17952 0.03547 0.27262 3.11907 -3.19308 -0 -0 -2.68692 -0.35972 0 0 0 0 0 0.07315 0.00131 0 1.46635 0.21514 0 -0.93687 -0.03465 0.48394 -1.30409
ASN_302 -4.72986 0.40334 5.47853 -0.17555 0.03423 0.26201 2.49375 -2.71942 -0.01615 -0.1389 -1.79724 -0.35148 0 0 0 0 0 0.11949 0.00648 0 1.4338 0.1978 0 -0.93687 -0.04408 0.36858 -0.11156
LEU_303 -6.04892 0.97294 4.72365 -0.46403 0.12759 0.09856 2.71988 -2.69819 -0 -0 -1.17598 0.18672 0 0 0 0 0 -0.03024 0.00532 0.57724 0 -0.22828 0 0.18072 -0.09879 0.88188 -0.26993
LEU_304 -7.26936 0.82764 3.53224 -0.46613 0.18634 0.10688 2.17438 -2.45002 -0 -0 -1.14904 0.23356 0 0 0 0 0 -0.0304 0.11899 0.4546 0 -0.23852 0 0.18072 -0.18675 1.03941 -2.93545
ILE_305 -3.62725 0.24535 3.48789 -0.49675 0.32167 0.10194 1.61695 -1.74204 -0 -0 -1.18925 0.03895 0 0 0 0 0 -0.04808 0.05147 0.66213 0 -0.32733 0 0.73287 -0.13759 0.53954 0.23046
SER_306 -2.1094 0.11926 2.6817 -0.03134 0.0458 0.03077 1.11349 -1.31166 -0.01615 -0.1389 -0.83611 0.13631 0 0 0 0 0 0.01298 0.00397 0.5389 0 0.11755 0.60006 -0.77834 0.17139 0.55052 0.90078
LEU_307 -6.86848 1.74967 2.70668 -0.51852 0.13495 0.12639 1.28983 -1.90148 -0.02343 -0.07608 -0.50774 0.25175 0 0 0 0 0 0.77622 0.02806 0.76122 0 -0.16667 0 0.18072 0.3866 2.20406 0.53376
LYS_308 -6.33359 1.30256 6.65045 -0.48657 0.06333 0.34798 2.1713 -2.45497 -0.02343 -0.07608 -4.9243 -0.10391 0 0 0 -0.36542 0 0.11694 1.08368 1.92119 0 0.40626 0 -1.5107 0.53668 2.5553 0.87669
ASP_309 -3.51686 0.19085 4.0589 -0.10572 0.0046 0.30863 2.1313 -1.66305 -0.00438 -0.03933 -3.04853 -1.13686 0 0 -0.84302 0 0 0.21733 0.00685 0 2.3457 -0.32235 0 -2.3716 0.25145 0.96224 -2.57385
LYS_310 -3.30857 0.63104 4.2741 -0.30998 0.03252 0.13749 2.15808 -1.7863 -0 -0 -2.65844 0.06549 0 0 -0.84302 0 0 0.01718 0.00853 1.9153 0 0.12504 0 -1.5107 5.59548 1.70956 6.25281
PRO_311 -4.12343 0.51561 3.14372 -0.08401 2e-05 0.05218 1.26043 -1.30765 -0 -0 -1.02923 0.72445 0 0 0 0 0 0.01296 0.00547 0.388 0 0.48176 0 -2.4119 5.62046 1.70857 4.95739
LEU_312 -5.96552 0.5965 4.56845 -0.48688 0.22233 0.10788 1.88359 -2.18883 -0 -0 -0.44722 0.23742 0 0 0 0 0 0.03661 0.06801 0.54515 0 -0.20701 0 0.18072 -0.08027 0.46129 -0.46779
PHE_313 -6.52574 0.36151 5.03822 -0.94063 0.06988 0.38145 2.62312 -2.67822 -0 -0 -2.48915 0.02355 0 0 0 0 0 0.00672 0.30982 0 2.07864 -0.14412 0 1.0402 -0.08942 0.54471 -0.38947
LYS_314 -5.6745 0.36735 6.22017 -0.30463 0.02655 0.13294 2.66994 -2.89288 -0.01185 -0.08749 -2.59982 0.00134 0 0 0 0 0 0.04622 0.01549 1.72168 0 0.00829 0 -1.5107 -0.2487 0.63989 -1.4807
LYS_315 -5.93954 0.50179 5.95475 -0.29592 0.02277 0.12401 2.7377 -2.89027 -0.00225 -0.02078 -2.04589 0.00376 0 0 0 0 0 -0.00197 0.0322 1.70944 0 -0.00188 0 -1.5107 -0.34949 0.58551 -1.38674
PHE_316 -9.09566 1.60784 2.7121 -0.55816 0.04129 0.20339 2.19116 -2.48811 -0 -0 -1.84191 -0.08442 0 0 0 0 0 -0.02629 0.06611 0 3.30795 -0.32636 0 1.0402 -0.21507 0.84115 -2.62479
THR_317 -5.03332 0.37737 5.71186 -0.20811 0.17333 0.07613 2.68067 -2.8077 -0 -0 -2.45123 -0.16403 0 0 0 0 0 -0.01152 4e-05 0.09278 0 -0.02308 2.27723 -1.0874 0.03245 0.66747 0.30295
ASN_318 -6.16355 0.17567 6.5162 -0.17549 0.0153 0.25375 2.89189 -3.21165 -0 -0 -2.88857 -0.33424 0 0 0 0 0 -0.04995 0.07356 0 1.4115 0.37446 0 -0.93687 0.09908 0.26291 -1.68602
TRP_319 -11.2373 1.39195 5.46332 -0.62934 0.15973 0.28856 2.4805 -3.64546 -0.01145 -0.0597 -2.42521 -0.27242 0 0 0 0 0 0.00082 0.00837 0 4.46115 -0.22814 0 1.6906 0.12312 0.54035 -1.90054
ILE_320 -5.67289 0.81006 3.16806 -0.72384 0.45149 0.27047 1.53025 -2.21688 -0.00225 -0.02078 -0.61604 0.32197 0 0 0 0 0 -0.06392 0.00035 0.95815 0 -0.00352 0 0.73287 -0.0107 0.79715 -0.29
ASP_321 -3.48282 0.35145 4.06803 -0.12139 0.03749 0.38083 1.16239 -1.94578 -0 -0 -0.92161 -0.25849 0 0 0 0 0 -0.07275 0.01444 0 2.41384 -0.39868 0 -2.3716 -0.50408 0.60353 -1.0452
SER_322 -2.70397 0.23141 3.63991 -0.0432 0.01895 0.08644 1.72158 -1.67324 -0.00677 -0.07874 -1.81381 -0.21787 0 0 0 -0.82047 0 -0.1003 0.00122 1.76338 0 0.13615 0.79842 -0.77834 -0.26999 0.3085 0.19927
ASP_323 -3.01966 0.14275 3.62229 -0.187 0.02995 0.60201 1.26173 -1.63372 -0.01637 -0.21574 -0.20531 -1.14063 0 0 0 0 0 -0.06334 0.27844 0 2.25055 -0.73368 0 -2.3716 -0.01735 0.3262 -1.09051
PHE_324 -4.62302 0.38455 2.32678 -1.0569 0.13622 0.70955 0.9674 -1.59551 -0 -0 -0.42542 -0.07475 0 0 0 0 0 0.06939 0.19796 0 2.86932 -0.15992 0 1.0402 -0.23468 0.34207 0.87324
GLN_325 -5.47203 0.81944 4.77013 -0.35637 0.04947 0.18272 1.8759 -2.22049 -0.00027 -0.00552 -3.12116 0.00841 0 0 -1.10423 0 0 -0.09294 0.04601 0 3.35677 0.11514 0 -0.18838 -0.26783 0.35749 -1.24775
ALA_326 -2.28587 0.44321 2.04005 -0.02526 0.0004 0 0.78722 -1.09015 -0 -0 0.28276 -0.26839 0 0 0 0 0 -0.06608 0 0 0 0.05646 0 1.8394 -0.57571 0.34452 1.48256
LEU_327 -3.50987 0.44687 3.15744 -0.52256 0.20914 0.16306 1.60123 -1.64611 -0 -0 -1.24756 -0.07207 0 0 0 0 0 -0.02373 0.06729 0.21609 0 0.51582 0 0.18072 -0.15816 0.41808 -0.20432
TYR_328 -10.5954 1.58372 5.39657 -1.03837 0.1758 0.34414 4.00315 -3.28133 -0 -0 -2.15191 -0.36879 0 0 0 -0.47082 0 -0.09532 0.00922 0 2.46771 0.18705 0.09081 1.2797 0.32125 0.6937 -1.44911
LEU_329 -6.48607 1.09044 3.50987 -0.65823 0.2144 0.19276 1.39223 -2.26216 -0.0074 -0.03211 -0.16169 -0.02258 0 0 0 0 0 -0.09281 0.3515 1.57398 0 -0.13358 0 0.18072 -0.06857 0.81399 -0.60531
ASN_330 -3.68029 0.30047 3.55646 -0.18388 0.03063 0.29278 1.55113 -1.8323 -0 -0 -1.01978 -0.40602 0 0 0 0 0 0.02477 3e-05 0 1.80048 -0.11405 0 -0.93687 -0.3837 0.46246 -0.53767
GLN_331 -3.16479 0.32445 3.29729 -0.66717 0.07613 0.74023 1.46178 -1.55729 -0 -0 -1.29946 -0.62009 0 0 0 0 0 0.08728 0.02091 0 2.18922 -0.12801 0 -0.18838 -0.49396 0.1834 0.26153
LEU_332 -7.27166 1.08851 2.39618 -0.49898 0.25466 0.10068 1.53559 -2.03854 -0.0074 -0.03211 -0.64746 0.22155 0 0 0 0 0 0.0335 0.25735 0.43653 0 -0.34477 0 0.18072 -0.37327 0.3687 -4.34023
ASP_333 -3.71049 0.21448 5.13468 -0.10859 0.01099 0.29872 1.42993 -1.97413 -0.01875 -0.13307 -3.95128 -0.27618 0 0 -1.22749 -0.38873 0 0.24063 0.01162 0 2.12288 0.05819 0 -2.3716 -0.40559 0.95223 -4.09154
GLU_334 -3.42994 0.30815 3.46445 -0.20025 0.02142 0.28854 0.47916 -1.23357 -0 -0 -0.765 -0.78507 0 0 0 0 0 -0.00153 0.02949 0 3.2955 -0.11533 0 -2.7348 -0.25975 1.34093 -0.29761
LYS_335 -4.1502 0.26967 5.15863 -0.44692 0.10003 0.2458 0.63179 -1.64648 -0 -0 -1.383 -0.12237 0 0 0 0 0 0.00196 0.05061 1.75998 0 0.00358 0 -1.5107 -0.04504 0.78298 -0.29969
LYS_336 -3.64484 0.43545 4.70498 -0.44176 0.06235 0.13495 2.57976 -1.95035 -0 -0 -3.27731 0.35942 0 0 0 -0.67877 0 0.1327 0.02853 2.56497 0 -0.03251 0 -1.5107 -0.21532 0.63724 -0.1112
VAL_337 -4.8186 0.69546 2.79537 -0.3815 0.39041 0.09298 0.89396 -1.6753 -0.05627 -0.31863 0.53709 -0.27613 0 0 0 0 0 -0.25286 8e-05 0.59799 0 0.44861 0 1.9342 0.10912 0.74933 1.46531
ALA_338 -1.77714 0.28931 1.59486 -0.02454 6e-05 0 0.72562 -0.92477 -0 -0 0.16571 -0.39027 0 0 0 0 0 -0.09791 0 0 0 -0.20805 0 1.8394 -0.15032 0.4069 1.44887
LYS_339 -3.82692 0.24596 4.34557 -0.5372 0.09885 0.1968 1.79661 -1.66664 -0.02834 -0.22449 -0.34494 0.39042 0 0 0 0 0 -0.06541 0.04793 2.24589 0 -0.00729 0 -1.5107 -0.69357 0.32603 0.78855
LYS_340 -1.86835 0.0955 2.42546 -0.29932 0.02596 0.12828 0.72683 -1.00047 -0.00539 -0.09491 -0.00194 0.22919 0 0 0 0 0 0.05909 0.00392 1.88375 0 0.15263 0 -1.5107 -0.46925 0.31567 0.79594
ASP_341 -3.53637 0.30773 3.43983 -0.11608 0.00281 0.35803 0.48627 -1.5314 -0.03692 -0.28979 -1.16554 -0.83978 0 0 0 0 0 -0.08082 0.6103 0 2.11598 -0.02911 0 -2.3716 -0.31219 0.33919 -2.64946
SER_342 -4.38776 0.34295 4.40347 -0.02472 0 0.0415 2.12385 -2.19092 -0.00876 -0.07856 -1.38587 -1.04697 0 0 0 0 0 0.07967 0.00494 0.63239 0 -0.31242 0.60164 -0.77834 -0.12308 0.41784 -1.68916
ALA_343 -6.28804 1.15726 3.51228 -0.02314 0 0 2.48508 -2.60018 -0 -0 -2.02921 -0.21416 0 0 0 0 0 0.21902 0 0 0 -0.13465 0 1.8394 -0.35312 0.49781 -1.93166
THR_344 -8.0084 1.19656 5.06986 -0.12102 0.06833 0.05885 3.08928 -2.97832 -0.01344 -0.21688 -2.07915 -0.75553 0 0 -0.71711 0 0 0.20489 0.05988 0.09589 0 0.01756 2.27893 -1.0874 -0.53068 0.62629 -3.74162
ARG_345 -10.5477 1.66342 7.8442 -0.57794 0.11889 0.31548 3.59513 -3.85755 -0.05934 -0.42189 -1.77234 0.68808 0 0 0 -1.29959 0 -0.04269 0.06923 2.21303 0 -0.1624 0 -1.2888 -0.33082 0.88968 -2.96394
ASN_346 -6.43372 0.51575 6.04962 -0.17305 0.00082 0.27994 2.83555 -3.06795 -0 -0 -1.97058 -0.72102 0 0 0 -0.56131 0 0.19171 0.00186 0 3.95192 0.15742 0 -0.93687 -0.09441 0.80876 0.83443
TYR_347 -10.0477 1.30082 6.65557 -0.56367 0.20522 0.27071 2.68789 -3.75683 -0.02282 -0.27149 -2.01609 -0.34229 0 0 0 0 0 0.24411 0.12304 0 3.07929 0.03232 0.11033 1.2797 -0.04599 0.63849 -0.43935
LEU_348 -10.1767 2.48391 4.19604 -0.63992 0.12692 0.19121 3.1994 -3.27151 -0.0108 -0.07907 -2.28133 0.13127 0 0 0 0 0 -0.00689 0.73872 0.73996 0 -0.14612 0 0.18072 0.07437 1.38165 -3.16819
LYS_349 -7.1544 0.65628 8.75845 -0.79797 0.31605 0.5537 4.17958 -3.76214 -0 -0 -5.02592 0.11722 0 0 0 -0.61201 0 -0.00985 0.04515 3.16538 0 0.03617 0 -1.5107 0.19722 1.3877 0.53993
ASP_350 -4.90502 0.2681 7.36352 -0.11065 0.01854 0.34157 3.24025 -3.15877 -0 -0 -4.22269 -0.20765 0 0 0 -0.61201 0 -0.02904 0.01699 0 1.79887 0.18447 0 -2.3716 -0.1181 0.49052 -2.01272
PHE_351 -11.044 2.0647 3.40171 -0.93422 0.09928 0.30777 3.37757 -3.05481 -0.00037 -0.00364 -3.13139 -0.02085 0 0 0 0 0 0.0266 0.19399 0 1.85996 -0.44791 0 1.0402 -0.096 0.37876 -5.98265
LEU_352 -9.67473 1.15249 4.05696 -0.4898 0.21604 0.10563 2.9869 -3.11669 -0 -0 -2.1439 0.26379 0 0 0 0 0 -0.01766 0.05721 0.38909 0 -0.2581 0 0.18072 -0.12048 0.54786 -5.86467
ASN_353 -6.34803 0.28403 6.40172 -0.22269 0.00913 0.30361 3.13494 -3.27248 -0.0108 -0.07907 -3.2509 -0.27263 0 0 -2.01514 0 0 0.08351 0.17529 0 3.35049 0.13045 0 -0.93687 -0.18558 0.52955 -2.19146
GLN_354 -6.71843 0.72254 6.94869 -0.25233 0.0241 0.16901 3.87639 -3.34339 -0.01014 -0.04693 -4.72694 -0.43538 0 0 -1.22749 -0.38873 0 -0.03691 0.05046 0 2.85867 0.01486 0 -0.18838 0.01259 0.50546 -2.19229
ILE_355 -9.4691 2.00759 2.98722 -0.53374 0.34518 0.10785 2.80898 -2.68346 -0 -0 -1.92739 0.41784 0 0 0 0 0 -0.02155 0.10758 0.78821 0 0.24573 0 0.73287 -0.08605 0.95117 -3.22109
ASN_356 -6.79015 0.60299 5.86319 -0.19356 0.03712 0.31188 2.27934 -2.98673 -0.01769 -0.1801 -0.97994 -0.39747 0 0 0 0 0 -0.0906 0.00091 0 1.61002 0.10398 0 -0.93687 -0.15745 0.8701 -1.05103
ASN_357 -2.98204 0.76091 3.82702 -0.17725 0.04846 0.26736 1.37629 -1.79701 -0.01014 -0.04693 -0.25337 -0.23503 0 0 0 0 0 0.35359 0.01501 0 1.81726 0.29804 0 -0.93687 5.65017 1.42602 9.4015
PRO_358 -5.35794 1.07418 3.36692 -0.08941 0.00016 0.05507 0.59461 -1.3602 -0 -0 -0.09985 0.74126 0 0 0 0 0 -0.05492 0.00181 0.38422 0 0.07734 0 -2.4119 5.59206 1.59164 4.10506
ASN_359 -6.29676 0.36346 6.12898 -0.18809 0.00775 0.30863 3.30387 -2.97912 -0.02674 -0.33195 -2.0941 -0.69326 0 0 -1.10423 0 0 0.02871 0.03765 0 2.42001 -0.5617 0 -0.93687 0.3943 0.63207 -1.58741
SER_360 -3.77441 0.21837 4.03477 -0.02736 0.00249 0.02547 1.78428 -2.02099 -0.00444 -0.02742 -0.46119 -0.47753 0 0 -1.07326 0 0 -0.04139 0.0213 1.31703 0 -0.35473 0.62863 -0.77834 0.20945 0.40234 -0.39695
ASN_361 -7.04092 0.72159 5.12044 -0.35281 0.04669 0.71041 2.42353 -2.81406 -0.00388 -0.01104 -1.93721 -1.4249 0 0 0 0 0 -0.00587 0.00372 0 2.66945 -0.38768 0 -0.93687 -0.47796 0.3183 -3.37907
LEU_362 -8.96937 1.55807 3.59264 -0.62597 0.22332 0.16279 2.01461 -2.62561 -0.00398 -0.04038 -1.23892 0.32544 0 0 0 0 0 -0.03686 0.29373 0.57665 0 -0.37884 0 0.18072 -0.26947 0.67332 -4.58812
TYR_363 -11.1284 1.61509 3.76058 -0.66144 0.28226 0.36963 3.2863 -3.12592 -0.02953 -0.15578 -3.20099 -0.23246 0 0 0 -0.38262 0 0.19981 0.00043 0 2.07816 -0.32013 0.03044 1.2797 -0.21218 1.02442 -5.52263
CYS_364 -6.47353 0.61923 3.21125 -0.05481 0 0.01561 2.24792 -1.891 -0 -0 -2.41609 -0.93617 0 0 0 0 0 0.0632 0.00021 0.35607 0 0.19303 0 3.6196 0.01874 0.90311 -0.52364
LEU_365 -9.53196 1.69442 2.41753 -0.50379 0.54213 0.12217 2.60496 -2.19165 -0.01353 -0.05818 -2.70845 0.08991 0 0 0 0 0 0.08209 0.11232 1.56336 0 -0.23799 0 0.18072 0.06524 0.96309 -4.80762
ASN_366 -7.8109 0.6652 6.60072 -0.45125 0.09065 0.85199 3.87007 -3.40001 -0.00658 -0.07652 -4.35218 -0.57483 0 0 -1.03838 0 0 0.02948 0.07016 0 2.73549 0.32244 0 -0.93687 0.10767 1.17953 -2.12412
ALA_367 -5.43875 0.65089 2.76745 -0.03056 0.01599 0 1.40987 -2.2613 -0 -0 -1.06361 -0.5004 0 0 0 0 0 0.01225 0 0 0 -0.09752 0 1.8394 0.39473 0.79474 -1.50683
ASP_368 -6.81419 0.85009 8.94838 -0.29831 0.14349 0.96451 3.58819 -3.82159 -0.05182 -0.38475 -6.47504 -0.21458 0 0 -1.67695 -0.26754 0 -0.1007 0.0189 0 2.16466 -0.58557 0 -2.3716 -0.07093 0.66408 -5.79127
VAL_369 -9.33778 1.56852 4.87367 -0.32683 0.34771 0.07885 3.14667 -3.36333 -0.02916 -0.15295 -2.92345 -0.72675 0 0 -1.03838 0 0 0.59453 0.00707 0.07447 0 0.32061 0 1.9342 0.23576 1.04364 -3.67293
SER_370 -5.91075 0.70819 7.14251 -0.0338 9e-05 0.03857 3.31976 -3.11705 -0.01325 -0.17999 -4.45785 -0.50044 0 0 -1.01016 -0.23559 0 -0.03998 0.01063 0.40003 0 0.15409 1.7945 -0.77834 0.25304 1.01804 -1.43773
ARG_371 -7.72876 0.83696 7.21124 -1.02644 0.5429 0.84649 3.03887 -3.24329 -0 -0 -2.8708 0.05651 0 0 -2.06331 0 0 0.0565 0.22956 2.28531 0 -0.05357 0 -1.2888 -0.49536 0.96738 -2.69861
SER_372 -5.62868 0.75152 4.70444 -0.02695 0 0.04217 2.08315 -2.32456 -0.02644 -0.22119 -0.00475 -1.03696 0 0 0 0 0 0.91198 0.00067 0.58889 0 0.10895 0.6139 -0.77834 0.16344 0.75189 0.67312
CYS_373 -8.33413 1.57073 3.41593 -0.05271 0.01133 0.02318 1.97131 -2.1575 -0.01919 -0.10608 -1.35573 -0.54891 0 0 0 0 0 0.08854 0.20467 0.42882 0 0.1785 0 3.6196 0.22855 0.55385 -0.27921
PHE_374 -9.70724 1.42947 5.47085 -0.71664 0.12975 0.38777 2.2736 -3.31591 -0.00762 -0.03551 -0.01004 -0.47091 0 0 0 0 0 -0.0943 0.45654 0 2.14154 0.35415 0 1.0402 -0.12227 1.13473 0.33815
ILE_375 -8.03374 0.46143 2.45874 -0.49905 0.37877 0.10769 1.68068 -2.29241 -0.04103 -0.2714 0.18246 -0.43106 0 0 0 0 0 0.01593 0.04573 0.9832 0 -0.24075 0 0.73287 0.21634 1.00759 -3.53803
LYS_376 -4.92812 0.3218 4.14993 -0.40506 0.06971 0.20064 1.23137 -1.91561 -0 -0 -1.2772 0.17044 0 0 -0.84698 0 0 -0.01596 0.01996 1.40258 0 -0.046 0 -1.5107 0.1579 0.55898 -2.66232
ILE_377 -8.4281 0.97787 4.78224 -0.59484 0.35328 0.11431 2.83235 -2.8987 -0 -0 -1.73731 0.48678 0 0 -2.21287 0 0 0.37622 0.37128 0.93011 0 -0.55741 0 0.73287 -0.16979 0.96067 -3.68103
GLY_378 -1.47114 0.06564 1.75969 -5e-05 0 0 0.61984 -0.83361 -0.00373 -0.01638 0.37525 -0.34992 0 0 -1.16816 0 0 2.27631 0 0 0 0.03324 0 0.83697 0.6887 15.5156 18.3282
ASP_379 -3.1305 0.46356 5.47808 -0.11305 0.0036 0.40017 1.3796 -2.22431 -0.00373 -0.01638 -2.1733 -0.78931 0 0 -0.71488 0 0 0.13557 0.00111 0 3.5144 -0.22342 0 -2.3716 2.16753 15.9254 17.7085
ASP_380 -4.59285 0.87541 6.17266 -0.09578 0 0.26749 2.41364 -2.56702 -0 -0 -4.20177 -0.21486 0 0 -0.71488 -0.2453 0 0.00755 0.08139 0 3.30307 0.29373 0 -2.3716 1.65201 1.5638 1.62669
ASN_381 -5.48014 0.43455 5.37294 -0.18143 0.00193 0.26911 2.69993 -2.57921 -0 -0 -2.97874 -0.46573 0 0 0 0 0 0.04304 0.00117 0 2.0721 0.31987 0 -0.93687 0.44379 0.82881 -0.13488
LEU_382 -8.05264 1.43049 2.334 -0.55412 0.14277 0.15227 1.467 -2.37056 -0 -0 -0.65758 -0.0013 0 0 0 0 0 -0.07811 0.24753 3.12572 0 -0.14111 0 0.18072 -0.07004 0.86761 -1.97735
HIS_383 -6.34895 0.59739 4.75645 -0.41944 0.00843 0.49882 1.8858 -2.409 -0 -0 -0.18641 -0.27575 0 0 -1.05921 0 0 -0.03729 0.00279 0 2.20966 -0.11014 0 -0.45461 -0.34673 0.66313 -1.02507
GLU_384 -2.69627 0.33719 3.8339 -0.20345 0.04857 0.31915 1.47747 -1.53727 -0 -0 -2.55076 -0.48792 0 0 0 0 0 -0.02453 0.01895 0 2.90004 -0.06909 0 -2.7348 0.02381 0.24841 -1.0966
ASN_385 -6.3582 0.91687 6.95756 -0.3271 0.13519 0.59225 2.97434 -3.13453 -0 -0 -2.5268 -0.76449 0 0 -1.43089 -0.2453 0 -0.00952 0.0365 0 1.9915 -0.42923 0 -0.93687 0.25188 0.90166 -1.40517
PRO_386 -3.39648 0.60636 2.36351 -0.07345 0 0.04494 1.03551 -1.08304 -0.00822 -0.08145 -0.85595 0.57314 0 0 -0.69392 0 0 -0.21359 0.01728 0.38405 0 -0.70237 0 -2.4119 0.04319 1.01665 -3.43575
CYS_387 -4.08849 0.28617 3.31506 -0.17844 0.25187 0.08248 0.91311 -1.52928 -0 -0 -0.93744 -2.0285 0 0 -0.8273 0 0 0.08917 0.00071 2.09132 0 -0.23033 0 3.6196 1.74805 0.40508 2.98281
SER_388 -5.69347 1.2435 5.24828 -0.02847 0 0.05207 1.85164 -2.51923 -0.02274 -0.21344 -0.99179 -0.82922 0 0 -0.60359 0 0 0.44351 0.00341 0.1548 0 -0.54579 1.71927 -0.77834 1.90403 0.69959 1.09403
ARG_389 -7.46802 0.42736 6.86352 -0.71592 0.19977 0.57294 3.56671 -3.09156 -0.02604 -0.14925 -3.81661 -0.15196 0 0 -1.07326 0 0 0.04204 0.11599 2.00655 0 -0.15625 0 -1.2888 0.23794 1.58105 -2.32379
ASN_390 -7.19788 0.50557 7.2934 -0.18499 0.01427 0.28144 4.00707 -3.50166 -0.02305 -0.28908 -4.17389 -0.57368 0 0 -2.21287 0 0 -0.0788 0.14982 0 2.90325 -0.49609 0 -0.93687 -0.03325 1.26236 -3.28495
ILE_391 -9.40933 1.44623 2.11571 -0.50202 0.42862 0.12657 2.25199 -2.39241 -0.00021 -0.00093 -2.41453 -0.17777 0 0 0 0 0 -0.01336 0.04897 0.30036 0 -0.33538 0 0.73287 -0.1068 0.59331 -7.3081
GLN_392 -5.91431 0.31965 4.67865 -0.28909 0.05092 0.26278 1.57363 -2.36367 -0.00689 -0.10441 -1.55108 -0.56316 0 0 -1.34479 0 0 -0.08285 0.05884 0 3.57614 0.21933 0 -0.18838 0.18036 0.46749 -1.02083
ILE_393 -8.30034 1.25687 2.59629 -0.68964 0.77459 0.15797 1.70895 -2.14098 -0.01329 -0.1011 -1.33612 0.23161 0 0 -0.41864 0 0 -0.03325 0.11972 0.71751 0 -0.49833 0 0.73287 0.20832 0.46657 -4.56043
GLY_394 -4.76113 0.64516 3.44104 -0.00054 0 0 1.96419 -2.14345 -0.00355 -0.00703 -1.41649 -0.23999 0 0 0 0 0 -0.036 0 0 0 -1.53669 0 0.83697 0.31037 0.56678 -2.38036
ILE_395 -7.18419 0.57575 4.1468 -0.66684 0.5921 0.15834 1.88015 -2.38106 -0 -0 -1.1407 -0.05893 0 0 -0.83413 0 0 0.04053 0.0064 0.90555 0 0.47779 0 0.73287 0.62828 0.55721 -1.56409
ARG_396 -11.8793 1.3419 10.9598 -0.57317 0.08295 0.37538 5.20074 -4.93748 -0.02364 -0.2451 -6.54204 -0.27431 0 0 -1.5243 -0.76766 0 0.13182 0.45354 2.12756 0 -0.15496 0 -1.2888 1.33536 1.13077 -5.07094
GLU_397 -6.27666 0.36128 6.06813 -0.45135 0.11326 1.35249 2.31175 -2.83645 -0.00712 -0.06436 -2.53633 -2.71629 0 0 0 -0.78861 0 -0.0723 0.18817 0 3.88966 -0.2281 0 -2.7348 0.7929 1.35044 -2.28431
PHE_398 -8.78978 0.77557 4.19891 -0.74535 0.47975 0.31619 2.73217 -2.88358 -0.03497 -0.21629 -2.34948 -0.44535 0 0 0 0 0 0.05341 0.04719 0 4.23619 -0.26081 0 1.0402 -0.11029 0.92611 -1.03022
ALA_399 -7.07638 1.02869 3.98001 -0.02425 0 0 2.99089 -3.03699 -0 -0 -2.47325 -0.35832 0 0 -0.59918 0 0 -0.05841 0 0 0 -0.31921 0 1.8394 -0.19949 0.54564 -3.76083
MET_400 -10.6019 0.77727 6.38328 -0.67149 0.13838 0.25339 2.86004 -3.41206 -0 -0 -2.3285 -0.209 0 0 0 0 0 0.06542 0.15202 2.7199 0 0.09283 0 0.60916 -0.0821 0.50752 -2.74582
ALA_401 -6.4325 0.74257 4.21134 -0.0213 0 0 2.56297 -2.81023 -0.01319 -0.08988 -1.67514 -0.35044 0 0 0 0 0 -0.0304 0 0 0 -0.22089 0 1.8394 -0.02507 0.50758 -1.80517
THR_402 -8.23437 0.52935 6.16583 -0.19885 0.11146 0.072 3.36667 -3.52298 -0.00013 -0.00208 -3.62395 -0.10209 0 0 0 0 0 0.15332 0.15279 0.16317 0 0.01381 2.25202 -1.0874 -0.23466 0.51695 -3.50916
ILE_403 -10.6074 1.49263 4.89659 -0.51313 0.24171 0.10084 3.45869 -3.62896 -0.00736 -0.09536 -2.69115 0.0275 0 0 0 0 0 0.23895 0.2771 0.73436 0 -0.30939 0 0.73287 -0.05633 1.37731 -4.3305
MET_404 -12.115 1.71342 5.12796 -0.36329 0.16672 0.03115 3.06552 -3.52114 -0 -0 -2.20561 0.07838 0 0 0 0 0 0.14673 0.15385 1.08299 0 0.01403 0 0.60916 -0.0104 1.47261 -4.55295
ASN_405 -9.14919 0.73199 7.15619 -0.17105 0.01009 0.23797 3.88461 -4.00843 -0.00029 -0.00189 -2.90066 -0.3765 0 0 0 0 0 0.08516 0.0016 0 1.98698 0.45113 0 -0.93687 0.1035 0.73515 -2.16049
GLY_406 -6.69744 0.75005 5.99767 -4e-05 0 0 2.72056 -3.24898 -0 -0 -2.33448 -0.41124 0 0 0 0 0 -0.08782 0 0 0 0.28944 0 0.83697 0.58449 0.40446 -1.19637
MET_407 -10.7216 0.90575 4.98346 -0.32 0.08903 0.04145 2.66247 -3.17178 -0.01616 -0.10036 -2.35674 -0.02644 0 0 0 0 0 0.04233 0.08851 1.08049 0 0.0282 0 0.60916 0.54844 0.29682 -5.33698
ALA_408 -4.37291 0.256 2.69155 -0.02163 0 0 1.60141 -2.01277 -0 -0 -0.79985 -0.35938 0 0 0 0 0 0.01039 0 0 0 -0.2834 0 1.8394 -0.22944 0.346 -1.33463
LEU_409 -8.52503 1.49984 2.44427 -0.54614 0.40013 0.13292 2.04581 -2.28085 -0.01342 -0.14898 -1.08176 0.29186 0 0 0 0 0 0.05168 0.14579 0.33239 0 -0.28397 0 0.18072 -0.41285 0.51597 -5.2516
HIS_D_410 -8.71248 0.66969 7.92843 -0.81328 0.10278 0.93874 4.01713 -3.9694 -0 -0 -4.0181 -0.46476 0 0 -1.67966 -1.10086 0 -0.00174 0.03496 0 2.49023 -0.20873 0 -0.45461 -0.06909 0.62457 -4.68617
GLY_411 -3.12593 0.31369 3.4413 -0.00026 0 0 2.03892 -1.84829 -0 -0 -1.47817 -0.17327 0 0 -0.92604 0 0 -0.08771 0 0 0 -1.50634 0 0.83697 0.19189 0.28881 -2.03444
GLY_412 -3.66301 0.71953 2.31561 -7e-05 0 0 0.82593 -1.4963 -0.00398 -0.01154 -0.74738 -0.39412 0 0 0 0 0 -0.15404 0 0 0 -1.51819 0 0.83697 -0.23441 0.11581 -3.40918
ILE_413 -7.78538 1.14857 0.91307 -0.45795 0.288 0.08572 1.13051 -1.81462 -0.01616 -0.10037 -0.29626 0.04065 0 0 0 0 0 -0.02507 0.92332 0.3779 0 -0.6542 0 0.73287 -0.49087 0.94063 -5.05963
LYS_414 -7.06167 0.84149 7.54248 -0.57734 0.18835 0.21653 4.30374 -3.42674 -0.02057 -0.08227 -5.5476 0.34429 0 0 -1.33164 0 0 0.01251 0.08131 2.19664 0 0.16089 0 -1.5107 -0.19005 1.39929 -2.46107
VAL_415 -7.3991 0.9559 1.05148 -0.37726 0.29751 0.09137 1.44292 -1.75972 -0.01098 -0.08994 -1.48016 -0.09309 0 0 0 0 0 0.01515 0.00259 0.8384 0 -0.74959 0 1.9342 -0.201 1.03293 -4.49839
MET_416 -9.76311 2.0729 1.71024 -0.1872 0.01214 0.05172 2.20582 -1.93069 -0.02028 -0.0816 -2.73424 -0.41355 0 0 0 0 0 0.02408 0.51277 2.22785 0 -0.07074 0 0.60916 -0.12602 0.90349 -4.99724
GLY_417 -4.3862 0.5629 2.81427 -0.00144 0 0 2.2074 -1.82393 -0 -0 -2.54623 -0.35136 0 0 0 0 0 -0.09593 0 0 0 -1.22156 0 0.83697 0.26712 0.54949 -3.1885
GLY_418 -4.25733 0.40246 2.70113 -0.00061 0 0 2.20159 -1.86297 -0 -0 -2.77869 -0.28669 0 0 0 0 0 -0.0494 0 0 0 -1.38008 0 0.83697 0.46138 1.3167 -2.69553
THR_419 -6.61008 0.996 3.5867 -0.16417 0.09908 0.05855 2.5991 -2.2697 -0 -0 -3.74047 -1.08116 0 0 -0.05298 -0.78861 0 0.00647 0.02913 0.09765 0 -0.23824 2.30371 -1.0874 0.93202 1.4727 -3.85169
PHE_420 -9.41484 1.13587 3.47882 -0.58803 0.05318 0.29107 2.40209 -2.63308 -0 -0 -2.17577 0.29236 0 0 -0.05298 0 0 0.27651 0.03422 0 2.22859 -0.29737 0 1.0402 0.5632 0.54089 -2.82508
LEU_421 -9.30629 1.65227 3.20221 -0.65831 0.32595 0.27053 2.24933 -2.52678 -0.03217 -0.17951 -2.62846 0.01919 0 0 0 0 0 -0.02528 0.20317 1.39559 0 -0.22821 0 0.18072 -0.29321 0.72689 -5.65236
ALA_422 -4.51217 0.25906 2.8421 -0.02513 0.00041 0 1.80561 -1.96099 -0.0055 -0.0506 -1.26213 -0.41876 0 0 -1.14418 0 0 -0.11731 0 0 0 -0.15472 0 1.8394 -0.40251 0.59063 -2.71681
PHE_423 -8.1306 1.08008 4.07344 -0.66818 0.10163 0.38143 2.65493 -2.71372 -0.00128 -0.02532 -2.10574 0.07227 0 0 0 0 0 -0.0177 0.00347 0 2.12828 -0.21461 0 1.0402 -0.50144 0.31332 -2.52956
ALA_424 -5.63783 0.69344 3.2797 -0.02267 0 0 2.63009 -2.49507 -0 -0 -1.93454 -0.38054 0 0 0 0 0 -0.01994 0 0 0 -0.32493 0 1.8394 -0.63186 0.3886 -2.61614
ASP_425 -6.78139 0.70997 8.42157 -0.12038 0.01137 0.37382 2.67284 -3.35345 -0.02806 -0.17202 -5.08178 -0.47752 0 0 0 -0.56165 0 -0.04901 0.03447 0 1.80465 -0.02625 0 -2.3716 -0.555 0.38088 -5.16854
TYR_426 -8.59943 0.9628 4.3157 -0.57421 0.33089 0.3002 2.23358 -2.50231 -0.0098 -0.09418 -1.66932 -0.26153 0 0 0 0 0 -0.04488 0.00049 0 3.47849 -0.01185 0.00648 1.2797 -0.38493 0.46656 -0.77756
SER_427 -5.51769 0.53353 4.82153 -0.03222 0.00618 0.05902 3.12987 -2.48315 -0.00284 -0.02862 -2.78258 -0.68912 0 0 0 0 0 -0.05891 0.0002 0.36733 0 -0.10541 0.70031 -0.77834 -0.0145 0.42361 -2.45181
LYS_428 -8.82336 1.18732 10.1538 -0.52005 0.14619 0.45818 4.3366 -3.80511 -0 -0 -6.66794 0.02247 0 0 0 -1.04422 0 -0.00812 0.1198 2.1846 0 0.01775 0 -1.5107 5.87384 1.57374 3.69481
PRO_429 -7.80863 1.29095 4.37639 -0.08627 0 0.05388 1.35936 -1.94021 -0.01409 -0.15818 -1.4651 0.67193 0 0 0 0 0 0.0461 0.03142 0.44441 0 -0.05266 0 -2.4119 5.48559 1.90374 1.72673
ALA_430 -6.4145 0.77221 4.05426 -0.02177 0 0 3.09582 -2.8646 -0.00029 -0.00189 -1.98144 -0.34073 0 0 0 0 0 0.06665 0 0 0 0.11122 0 1.8394 -0.12559 0.64099 -1.17028
ILE_431 -8.37296 0.51161 3.07477 -0.4942 0.33991 0.09812 2.90905 -2.73638 -0.00616 -0.09024 -1.84982 -0.00907 0 0 0 0 0 0.02038 0.00308 0.51947 0 -0.46203 0 0.73287 0.09651 0.41947 -5.29559
ARG_432 -8.43805 0.4002 8.40743 -0.76743 0.22396 0.53815 4.27659 -4.13678 -0.01914 -0.19529 -4.01053 0.31046 0 0 -0.95626 0 0 0.01218 0.14654 2.51135 0 -0.14237 0 -1.2888 -0.09633 0.6906 -2.53352
LEU_433 -9.72262 1.19221 5.77947 -0.62811 0.1215 0.19319 3.1681 -3.35245 -0 -0 -2.16976 0.10353 0 0 0 0 0 0.04403 0.00878 0.80517 0 -0.18622 0 0.18072 -0.0586 0.80246 -3.7186
GLY_434 -5.50714 0.2138 5.48925 -4e-05 0 0 2.65363 -2.96039 -0 -0 -2.48761 -0.42799 0 0 0 0 0 -0.00052 0 0 0 0.50142 0 0.83697 0.2506 0.50413 -0.9339
ALA_435 -6.36541 0.71106 3.98059 -0.02003 0 0 2.89472 -3.018 -0.00015 -0.00353 -2.23096 -0.32809 0 0 0 0 0 0.05934 0 0 0 -0.04633 0 1.8394 0.1608 0.36806 -1.99854
LEU_436 -7.11177 0.64313 3.12165 -0.46073 0.09943 0.10987 1.69364 -2.28223 -0 -0 -1.08391 0.17882 0 0 0 0 0 -0.05882 0.85748 0.30343 0 -0.27913 0 0.18072 -0.20774 0.62053 -3.67564
MET_437 -10.2345 1.749 4.12558 -0.41288 0.27908 0.10008 2.18047 -2.53681 -0 -0 -0.8448 -0.2455 0 0 0 0 0 -0.08161 0.29358 1.1433 0 0.11473 0 0.60916 -0.4651 0.88027 -3.34596
ASN_438 -4.85041 0.31739 4.8225 -0.19486 0.02795 0.33502 1.90517 -2.47203 -0.02813 -0.13789 -1.07521 -1.03851 0 0 0 0 0 -0.05141 0.05468 0 1.95213 -1.03837 0 -0.93687 -0.77456 0.64246 -2.54095
LEU_439 -9.08543 1.12503 2.99932 -0.49201 0.29411 0.10644 2.27348 -2.64531 -0 -0 -1.88542 0.17237 0 0 0 0 0 -0.02744 0.10086 0.63471 0 -0.37022 0 0.18072 -0.58669 0.87455 -6.33093
PRO_440 -4.93094 0.67281 3.42422 -0.17229 0.03901 0.11709 1.4315 -1.54535 -0.0164 -0.10682 -1.55477 0.12763 0 0 -0.60543 0 0 0.02107 0.00737 0.17614 0 -0.85132 0 -2.4119 0.19131 0.94234 -5.04475
VAL_441 -7.70518 1.0198 1.64924 -0.28679 0.25767 0.05849 2.33572 -2.17628 -0.0117 -0.03826 -2.32149 -0.11752 0 0 0 0 0 -0.05129 0.0474 0.19975 0 -0.61969 0 1.9342 0.08372 0.35467 -5.38754
PHE_442 -10.7678 2.16552 2.62275 -0.8987 0.30184 0.21253 2.31873 -2.73861 -0.00542 -0.01688 -1.53742 -0.72895 0 0 0 0 0 -0.01654 0.13264 0 2.92693 -0.11275 0 1.0402 -0.2749 0.49201 -4.8848
TYR_443 -11.2523 1.00278 3.58235 -0.61504 0.05677 0.3546 3.08959 -3.27107 -0.01786 -0.1285 -3.05938 -0.15523 0 0 0 0 0 0.04735 0.27914 0 1.89234 -0.34144 0.0113 1.2797 -0.22859 0.61705 -6.85646
VAL_444 -7.63241 1.02903 1.71883 -0.36116 0.21179 0.08769 2.42065 -2.23998 -0 -0 -2.43979 -0.16919 0 0 0 0 0 -0.01054 0.02586 0.80226 0 -0.68348 0 1.9342 -0.30055 0.52375 -5.08304
TYR_445 -10.6981 1.5473 3.20291 -0.61318 0.05112 0.32672 3.02492 -3.13287 -0.00117 -0.02456 -3.87616 -0.23377 0 0 0 0 0 -0.01921 0.00796 0 1.9088 -0.17721 0.08393 1.2797 -0.26747 0.48497 -7.12533
THR_446 -7.84661 0.65492 4.92589 -0.10572 0.07293 0.06623 3.01286 -2.81869 -0.0055 -0.0506 -2.65173 -0.48351 0 0 0 0 0 0.06776 0.00823 0.11866 0 -0.66544 2.2699 -1.0874 -0.23144 0.40086 -4.3484
HIS_D_447 -8.14296 0.67474 6.27328 -0.40423 0.20645 0.46576 2.1683 -3.08615 -0.00724 -0.03504 -1.06434 -0.44104 0 0 0 -0.73828 0 0.30075 0.0007 0 3.10682 -0.39345 0 -0.45461 0.15206 0.41643 -1.00207
ASP_448 -6.65285 0.88941 7.75767 -0.2433 0.07321 0.85019 2.53253 -3.37849 -0.02835 -0.22205 -4.54123 -1.66452 0 0 0 -1.10371 0 -0.04646 0.00121 0 3.24816 -0.40365 0 -2.3716 0.07347 1.41131 -3.81904
SER_449 -6.07085 0.49419 6.04372 -0.01571 0 0.02909 3.00309 -2.79641 -0.01255 -0.07771 -2.21358 -1.05682 0 0 -0.54839 0 0 -0.00605 0.00786 0.57699 0 -0.29142 1.27012 -0.77834 0.51014 1.81685 -0.11579
TYR_450 -9.83562 1.05696 4.0156 -0.51613 0.07616 0.23432 2.88569 -2.80467 -0.01102 -0.15395 -3.50276 -0.35024 0 0 -0.4406 0 0 -0.13025 0.00043 0 3.13919 0.27372 0.00017 1.2797 0.63318 1.19458 -2.95555
GLN_451 -9.24508 1.39825 7.67668 -0.51582 0.13576 0.44575 3.70556 -3.71952 -0.01939 -0.15961 -3.64842 -0.03554 0 0 -1.49358 -0.24671 0 -0.09588 0.19867 0 3.34844 -0.02991 0 -0.18838 -0.11414 1.00501 -1.59784
VAL_452 -7.24326 1.03591 4.23084 -0.29307 0.20016 0.05122 2.36622 -2.70208 -0 -0 -1.19198 0.27777 0 0 0 0 0 0.19135 0.00042 0.46513 0 0.45661 0 1.9342 -0.16608 0.66681 0.2802
GLY_453 -5.30285 1.36523 5.2258 -0.00015 0 0 3.23273 -2.95178 -0 -0 -3.45188 -0.33604 0 0 0 0 0 -0.28302 0 0 0 -1.29281 0 0.83697 0.19818 0.55599 -2.20363
GLY_454 -4.33987 0.77553 5.14578 -4e-05 0 0 2.35274 -2.51735 -0.02165 -0.12506 -1.48358 -0.4268 0 0 -1.41279 0 0 -0.24626 0 0 0 0.34341 0 0.83697 0.75384 0.80701 0.44186
ASP_455 -5.37499 0.499 6.36645 -0.10408 0.00265 0.31116 2.14886 -2.7473 -0.03808 -0.31996 -2.68839 -0.59197 0 0 -0.93495 -0.29379 0 -0.00196 0.01127 0 1.88022 -0.01415 0 -2.3716 0.42838 0.76566 -3.06757
GLY_456 -4.67448 0.75376 5.24988 -0.00025 0 0 2.44508 -2.64183 -0 -0 -1.7928 -0.15064 0 0 0 0 0 0.18873 0 0 0 -1.51276 0 0.83697 -0.05118 0.87494 -0.47459
PRO_457 -6.34253 1.0024 3.75932 -0.08635 1e-05 0.0534 1.21545 -1.81799 -0.00703 -0.04068 -0.37212 0.72484 0 0 0 0 0 -0.1715 0.02712 0.61716 0 -0.37335 0 -2.4119 -0.23536 0.94271 -3.51641
THR_458 -4.56064 0.32146 3.04594 -0.11725 0.06242 0.05804 1.21457 -1.70794 -0.02044 -0.2132 -1.02955 -1.13714 0 0 -0.3199 0 0 0.01423 0.00196 0.08859 0 0.005 2.29133 -1.0874 -0.3639 0.59896 -2.85487
HIS_459 -7.27298 0.79461 4.98535 -0.42407 0.05585 0.52085 2.05818 -2.63607 -0.00169 -0.03186 -1.55144 -0.00489 0 0 0 0 0 -0.05103 0.03368 0 1.55464 -0.43818 0 -0.45461 -0.24542 0.47839 -2.6307
GLN_460 -9.27996 1.43682 6.81168 -0.25178 0.03025 0.19945 3.50666 -3.62179 -0.00549 -0.02428 -3.02367 -0.70473 0 0 -1.41372 0 0 0.03038 0.24163 0 3.35998 0.12016 0 -0.18838 0.52561 1.40367 -0.84752
PRO_461 -6.5249 1.24757 3.51042 -0.12781 0.00025 0.09285 0.79743 -1.56421 -0 -0 -0.59944 0.28206 0 0 0 0 0 0.0211 0.07232 0.1795 0 -1.19442 0 -2.4119 0.34104 1.50181 -4.37633
TYR_462 -9.39012 0.81005 6.58604 -0.80904 0.06958 0.25129 5.10985 -3.61381 -0.01718 -0.08314 -2.80569 -0.39954 0 0 -1.39327 0 0 0.01323 0.06444 0 2.24043 -0.29381 0.01555 1.2797 2.37906 0.75266 0.76629
ASP_463 -6.80605 0.58079 8.07539 -0.22777 0.05445 0.75026 3.02086 -3.49545 -0.00909 -0.09666 -3.61375 -3.29987 0 0 0 -0.59606 0 -0.02692 0.17259 0 3.69543 -0.30679 0 -2.3716 2.23774 0.6473 -1.6152
GLN_464 -9.18341 0.74673 7.58004 -0.66113 0.35462 1.07635 3.31575 -3.65034 -0.03313 -0.19364 -2.34776 -2.35172 0 0 -0.83696 0 0 0.02132 0.05206 0 4.47382 -0.26184 0 -0.18838 -0.60761 0.57921 -2.11604
LEU_465 -7.843 1.2364 4.41486 -0.48136 0.29131 0.12339 2.0068 -2.60913 -0.01641 -0.14372 -1.1284 0.16993 0 0 0 0 0 0.83856 0.55229 0.80641 0 -0.16474 0 0.18072 1.5607 1.95096 1.74558
PRO_466 -6.12044 0.80665 4.2037 -0.06559 0 0.04205 1.86816 -1.82712 -0 -0 -1.19373 0.62102 0 0 0 0 0 -0.06599 0.24846 0.12984 0 -0.31378 0 -2.4119 2.00605 1.92972 -0.14289
MET_467 -9.36134 0.93279 5.78904 -0.72753 0.16723 0.31739 2.55154 -2.89868 -0.00758 -0.10076 -0.79435 -0.21991 0 0 0 0 0 0.01137 0.108 2.44462 0 0.07537 0 0.60916 0.82654 0.50237 0.22526
LEU_468 -9.21444 0.62267 2.72224 -0.47201 0.19244 0.10557 2.57241 -2.56501 -0.03423 -0.18129 -1.37844 0.22727 0 0 0 0 0 -0.03291 0.17765 0.42379 0 -0.25807 0 0.18072 0.45371 0.35707 -6.10086
ARG_469 -8.80468 0.69517 8.63697 -0.43972 0.02995 0.21275 3.28155 -3.71119 -0.02007 -0.19077 -3.47869 0.34795 0 0 0 -1.67098 0 -0.05339 0.07475 2.06876 0 -0.14788 0 -1.2888 -0.38725 0.42029 -4.42527
ALA_470 -5.65154 0.44366 4.26711 -0.0273 0.00377 0 2.64254 -2.58433 -0 -0 -2.52291 -0.40725 0 0 0 0 0 -0.04219 0 0 0 -0.06103 0 1.8394 -0.52681 0.72373 -1.90315
ILE_471 -8.16212 0.8808 4.23902 -0.45412 0.30332 0.09049 2.54287 -2.79225 -0.02439 -0.12728 -1.68968 0.33487 0 0 0 0 0 -0.08551 0.07086 0.37498 0 -0.47157 0 0.73287 -0.54837 0.85045 -3.93476
GLU_472 -5.99379 0.93369 6.05092 -0.31792 0.09183 0.38818 2.41285 -2.87041 -0 -0 -2.40829 -0.34448 0 0 -0.90526 0 0 -0.06785 0.11513 0 2.88229 -0.04849 0 -2.7348 -0.60329 0.62362 -2.79607
ASN_473 -5.12122 0.32808 4.17966 -0.37495 0.06935 0.76324 2.17733 -2.18996 -0.03714 -0.19454 -1.23157 -0.75815 0 0 -0.87325 0 0 0.09298 0.00958 0 1.89774 -0.85568 0 -0.93687 -0.63011 0.55457 -3.1309
VAL_474 -6.9613 0.88848 2.44953 -0.28169 0.20627 0.06437 1.66176 -2.25254 -0.02524 -0.13179 -1.40363 -0.35501 0 0 -0.68663 0 0 0.02976 0.01563 0.18356 0 -0.72396 0 1.9342 -0.48686 0.58815 -5.28692
CYS_475 -7.52777 1.58356 3.04012 -0.07369 0.00222 0.06181 2.64607 -1.97093 -0.00655 -0.02314 -2.80769 -0.36406 0 0 0 0 0 -0.06505 0.21311 0.34322 0 0.05918 0 3.6196 -0.15087 0.70684 -0.71403
VAL_476 -7.22167 0.79366 2.45108 -0.38048 0.32627 0.09546 1.4496 -2.17497 -0.00718 -0.06362 -0.60095 -0.36602 0 0 0 0 0 -0.07556 0.05144 1.07516 0 -0.71556 0 1.9342 -0.14995 0.7266 -2.85249
PHE_477 -10.4043 1.43324 3.14462 -0.53507 0.03801 0.25316 3.44252 -2.79954 -0 -0 -3.62764 0.05475 0 0 0 0 0 0.2034 0.01181 0 2.06968 -0.27642 0 1.0402 -0.32183 0.99314 -5.28028
ARG_478 -9.39501 0.69637 9.19329 -0.67898 0.18884 0.49326 4.30921 -4.02443 -0.01748 -0.09947 -5.25268 0.09606 0 0 -0.47115 -0.85699 0 -0.00899 1.09059 2.49618 0 -0.16704 0 -1.2888 -0.11558 1.79506 -2.01774
PRO_479 -6.83438 1.43006 3.25902 -0.12775 0.00259 0.08821 0.94419 -1.42902 -0.00918 -0.1459 -0.28717 0.28436 0 0 0 0 0 -0.01189 0.00855 0.29557 0 -1.05293 0 -2.4119 -0.36096 1.79966 -4.55887
CYS_480 -6.31395 0.4242 3.07602 -0.09211 0.00145 0.04547 1.40812 -1.71039 -0 -0 -1.03632 -0.05309 0 0 -0.7933 0 0 0.01809 0.01128 0.64137 0 0.00895 0 3.6196 -0.20111 0.97014 0.02441
ASP_481 -7.36697 0.26035 8.95017 -0.21488 0.05527 0.74011 4.48953 -3.80688 -0.01263 -0.09761 -7.16801 -0.94357 0 0 -1.54825 -0.74882 0 0.01936 0.11033 0 2.11307 -0.36051 0 -2.3716 0.3322 0.6016 -6.96776
GLU_482 -7.26979 0.67871 7.20662 -0.35096 0.07858 0.41696 1.98808 -3.05811 -0.03131 -0.26363 -1.1672 -0.57481 0 0 0 0 0 -0.01441 0.48624 0 3.4189 -0.13544 0 -2.7348 0.05873 0.64987 -0.61779
LYS_483 -7.06389 0.42261 7.79551 -0.29852 0.02434 0.13089 2.06085 -3.14639 -0.02543 -0.13386 -3.18011 -0.01726 0 0 0 0 0 0.01822 0.09372 1.70347 0 -0.01924 0 -1.5107 -0.31727 0.38813 -3.07494
GLU_484 -8.56449 1.24521 8.82096 -0.5815 0.05586 1.00474 3.3632 -3.75192 -0.0079 -0.06629 -4.65096 -0.40829 0 0 -0.5442 -0.51425 0 0.00578 0.14829 0 4.26601 -0.22169 0 -2.7348 -0.43478 0.47753 -3.09349
THR_485 -8.20038 0.79633 5.84731 -0.19996 0.09073 0.07036 3.56506 -3.23945 -0.01263 -0.09761 -2.86195 -0.07425 0 0 0 0 0 -0.00892 0.02668 0.09691 0 -0.00148 2.26023 -1.0874 -0.18418 0.61061 -2.60399
CYS_486 -7.27368 0.59652 5.44641 -0.03816 0 0.01472 3.13962 -2.91348 -0 -0 -3.42896 -0.30548 0 0 0 0 0 0.10161 0.00074 0.2994 0 0.25889 0 3.6196 0.19853 0.38749 0.10378
ALA_487 -6.37576 0.82489 4.40814 -0.02206 0 0 3.0464 -3.04491 -0.01477 -0.13012 -2.26324 -0.3512 0 0 0 0 0 0.04082 0 0 0 -0.25861 0 1.8394 -0.05739 0.39791 -1.96051
GLY_488 -4.76507 0.55315 3.8132 -4e-05 0 0 2.2212 -2.35978 -0 -0 -2.10253 -0.43356 0 0 0 0 0 -0.05618 0 0 0 0.32136 0 0.83697 0.30748 0.32368 -1.34013
PHE_489 -11.982 2.89262 2.57999 -0.69774 0.0718 0.32255 2.57973 -3.09265 -0.00076 -0.00586 -1.98061 0.02617 0 0 0 0 0 -0.03985 0.11965 0 2.62045 -0.0109 0 1.0402 0.47986 1.42208 -3.65529
ASN_490 -9.10494 1.01433 7.32479 -0.1722 0.02084 0.25075 3.89266 -4.00943 -0 -0 -3.13058 -0.33823 0 0 0 -0.47082 0 0.07726 0.00013 0 1.44764 0.41776 0 -0.93687 -0.00132 1.58062 -2.13758
TYR_491 -9.07313 0.86757 4.88886 -0.94544 0.10985 0.39186 3.00328 -3.07564 -0 -0 -3.48744 -0.3157 0 0 0 -0.43877 0 0.03261 0.20282 0 1.9058 -0.34478 0.06847 1.2797 0.06073 0.52453 -4.34482
GLY_492 -4.39772 0.25082 4.82976 -4e-05 0 0 2.15408 -2.44689 -0.00625 -0.04122 -1.73421 -0.40226 0 0 -0.72621 0 0 0.03979 0 0 0 0.44695 0 0.83697 0.1447 0.45627 -0.59547
LEU_493 -7.79291 0.86021 3.62239 -0.45609 0.15658 0.10958 2.41938 -2.54528 -0 -0 -1.32795 0.18616 0 0 0 0 0 -0.01012 0.26478 0.425 0 -0.25237 0 0.18072 0.06676 0.44403 -3.64914
LEU_494 -5.55312 0.45945 3.38418 -0.46477 0.1612 0.10628 2.1029 -2.13674 -0.00076 -0.00586 -2.32122 0.20636 0 0 -0.51442 0 0 -0.00836 0.1121 0.35892 0 -0.28919 0 0.18072 -0.18702 0.49342 -3.91594
SER_495 -4.97809 0.33318 6.27063 -0.03558 0.00075 0.0635 2.74447 -2.78203 -0.01286 -0.17156 -2.16033 -0.99935 0 0 -0.62584 0 0 -0.07171 0.05601 0.59386 0 0.15862 0.68313 -0.77834 -0.27809 0.48942 -1.5002
GLN_496 -4.33395 0.30274 4.60731 -0.65274 0.08503 0.75641 1.65421 -2.08295 -0 -0 -1.2922 -0.65825 0 0 -0.51442 -0.82047 0 0.03858 0.20971 0 2.25547 -0.0265 0 -0.18838 -0.08705 0.51645 -0.23101
ASP_497 -4.16106 0.16131 4.96565 -0.25605 0.14765 0.86607 1.78035 -2.23639 -0.00192 -0.01498 -2.02374 -3.69416 0 0 -0.87325 -0.8528 0 -0.0383 0.24661 0 2.13554 -0.42792 0 -2.3716 0.19476 0.94979 -5.50445
GLN_498 -6.53654 0.27261 7.28654 -0.50863 0.14764 0.49406 2.91211 -3.22737 -0.04132 -0.13567 -4.38848 -0.86172 0 0 -0.62584 -1.29157 0 0.0337 0.44111 0 3.80835 -0.07607 0 -0.18838 0.2263 1.03601 -1.22315
THR_499 -6.46338 0.40274 4.37039 -0.12203 0.0468 0.08116 3.07321 -2.6473 -0 -0 -1.79643 -0.49393 0 0 0 0 0 -0.01391 0.00071 0.05742 0 -0.27131 2.30281 -1.0874 -0.13738 0.50925 -2.18858
THR_500 -7.47188 0.82964 4.32294 -0.15709 0.0556 0.05567 3.03669 -2.69658 -0.01318 -0.18487 -2.54414 -0.44965 0 0 0 0 0 -0.00607 0.00979 0.32175 0 -0.10087 2.36177 -1.0874 -0.18067 0.28974 -3.60879
VAL_501 -8.10437 1.30547 1.73217 -0.26155 0.17412 0.05149 2.60917 -2.33178 -0.00764 -0.026 -2.96322 -0.23288 0 0 0 0 0 -0.06776 0.11581 0.30867 0 -0.79398 0 1.9342 -0.14454 0.35427 -6.34838
LEU_502 -9.62231 1.39884 2.24389 -0.56965 0.20276 0.13757 2.90591 -2.51257 -0.01068 -0.03392 -2.93755 0.2727 0 0 0 0 0 -0.04672 0.03108 0.70722 0 -0.29907 0 0.18072 -0.22286 0.45977 -7.71487
VAL_503 -7.52088 0.88551 1.98814 -0.28621 0.24777 0.06571 1.86645 -2.05651 -0.01516 -0.15652 -1.72823 -0.44219 0 0 0 0 0 0.12715 0.01385 0.18095 0 -0.52614 0 1.9342 -0.08277 0.5994 -4.90549
LEU_504 -10.0444 1.49079 4.02628 -0.49356 0.34228 0.09141 2.51297 -2.94109 -0.01068 -0.03392 -2.60351 0.25392 0 0 0 0 0 0.01812 0.0171 0.48519 0 -0.28086 0 0.18072 -0.15525 1.06781 -6.07667
THR_505 -6.82792 0.31076 5.86565 -0.10943 0.04484 0.06985 3.16329 -2.94572 -0.01605 -0.14311 -3.71266 -0.64507 0 0 -1.16544 0 0 0.10566 0.10152 0.06475 0 -0.51007 2.66793 -1.0874 -0.2738 1.4832 -3.55923
ARG_506 -7.7009 0.5365 6.44996 -0.53259 0.06316 0.31876 1.83319 -2.82709 -0.05047 -0.34625 -1.44399 0.23981 0 0 -0.64142 -0.29379 0 0.01484 0.17232 2.03187 0 -0.05634 0 -1.2888 0.08461 1.04313 -2.39349
GLN_507 -5.50384 0.54267 5.10562 -0.26056 0.02173 0.18044 2.25688 -2.3273 -0.02972 -0.35262 -3.42803 -0.22984 0 0 -1.30048 -0.54574 0 0.00265 0.06489 0 3.02185 -0.02737 0 -0.18838 -0.00747 0.93158 -2.07304
PRO_508 -4.22774 1.30237 1.48161 -0.19177 0.00266 0.13785 0.1084 -0.96196 -0 -0 -0.09357 -0.00537 0 0 0 0 0 -0.00476 0.00048 0.73671 0 -0.7504 0 -2.4119 -0.55599 1.04481 -4.38858
LEU_509 -7.78857 0.85072 4.43413 -0.4881 0.1928 0.0961 2.24791 -2.89856 -0.00696 -0.11239 -2.16678 0.11894 0 0 0 0 0 0.04109 0.22941 0.64479 0 -0.15369 0 0.18072 -0.35518 0.65391 -4.2797
LYS_510 -4.09917 0.24599 4.91752 -0.41844 0.05803 0.20501 1.66391 -2.02652 -0.05649 -0.27446 -2.06323 0.59943 0 0 -0.90616 0 0 0.07021 0.04091 2.12759 0 -0.0281 0 -1.5107 -0.26783 0.35319 -1.36932
SER_511 -3.74541 0.55387 3.54678 -0.02661 0 0.02252 0.8554 -1.58873 -0.10526 -0.7094 -1.17677 -0.13586 0 0 0 0 0 -0.03145 0.01281 0.44398 0 -0.05266 0.62569 -0.77834 -0.46803 0.51767 -2.23978
ILE_512 -7.34445 1.4183 2.18983 -0.47297 0.48754 0.09027 2.25609 -2.04512 -0.02065 -0.2421 -1.17584 0.15063 0 0 -1.00405 0 0 -0.06462 0.07527 0.42453 0 -0.78079 0 0.73287 -0.51707 0.82349 -5.01882
ASP_513 -4.46459 0.8028 5.57606 -0.11711 0.02003 0.34499 2.3337 -2.5131 -0.02119 -0.16331 -4.66051 -1.21272 0 0 -0.68428 -0.67877 0 0.05425 0.1495 0 3.87142 0.04953 0 -2.3716 -0.30529 0.70417 -3.28602
ASN_514 -3.49676 0.3539 4.26578 -0.19251 0.02307 0.32151 2.07318 -2.01811 -0.00246 -0.03094 -3.48987 -0.90414 0 0 -1.20629 0 0 0.45572 0.0774 0 1.64368 -0.49942 0 -0.93687 -0.12751 0.84809 -2.84257
THR_515 -5.67193 0.57137 4.39502 -0.10504 0.03333 0.06715 2.26343 -2.28888 -0.03431 -0.24362 -2.82743 -0.50282 0 0 0 -0.74882 0 0.09174 0.05919 0.05659 0 -0.26245 3.12282 -1.0874 -0.31521 1.04008 -2.3872
ASP_516 -4.98304 0.46046 6.76836 -0.16349 0.02978 0.50279 3.47028 -2.84979 -0.00399 -0.03478 -3.83102 -1.41075 0 0 -0.93478 0 0 0.06053 0.00342 0 2.85997 0.04339 0 -2.3716 0.23118 0.65244 -1.50063
SER_517 -3.76886 0.3817 4.57382 -0.02633 0 0.04 2.25092 -2.11823 -0 -0 -0.94538 -1.00499 0 0 0 0 0 -0.09829 0.00018 0.1864 0 -0.07002 0.69921 -0.77834 0.16602 0.4576 -0.05458
LEU_518 -3.01114 0.30096 4.38439 -0.50412 0.21541 0.14282 2.17775 -1.83177 -0 -0 -3.61892 0.12863 0 0 -0.93478 0 0 0.06628 0.00464 0.10892 0 -0.11807 0 0.18072 -0.60414 0.45673 -2.45567
LYS_519 -7.74088 0.67315 8.50704 -0.41588 0.08663 0.19103 4.18156 -3.69671 -0.02642 -0.18766 -4.71133 -0.05481 0 0 -1.13053 0 0 -0.00826 0.20068 2.83549 0 -0.22102 0 -1.5107 -0.11972 0.51815 -2.63021
THR_520 -7.46684 1.65689 5.71593 -0.11295 0.0422 0.04979 2.78361 -3.25322 -0.03729 -0.28936 -1.72127 -1.11708 0 0 0 0 0 0.10694 0.01212 0.33778 0 0.14662 2.29402 -1.0874 0.08563 0.9076 -0.94629
LEU_521 -5.42048 0.43051 2.20114 -0.49465 0.20892 0.15322 1.5928 -1.86133 -0.00399 -0.03478 -0.55658 0.11473 0 0 0 0 0 0.05027 0.28053 0.12722 0 -0.06333 0 0.18072 -0.20652 0.78901 -2.51258
LYS_522 -6.08581 0.38121 6.18782 -0.35867 0.04286 0.21983 3.37252 -2.77491 -0 -0 -2.98983 0.07753 0 0 0 0 0 -0.03026 0.09974 2.19394 0 -0.12914 0 -1.5107 -0.37986 0.38958 -1.29415
GLY_523 -4.8923 0.42336 3.61123 -6e-05 0 0 2.17354 -2.0795 -0 -0 -1.87476 -0.37641 0 0 0 0 0 -0.12684 0 0 0 -1.50985 0 0.83697 -0.68242 0.33674 -4.16031
GLY_524 -4.42765 1.02723 2.69618 -0.00216 0 0 1.39651 -1.80647 -0.00643 -0.02586 -1.27105 -0.4001 0 0 -0.79141 0 0 0.62992 0 0 0 -1.21002 0 0.83697 0.08155 0.45288 -2.81992
TYR_525 -11.1961 1.70303 5.21849 -1.03536 0.13869 0.66716 3.48686 -3.40111 -0 -0 -3.17446 -0.31866 0 0 0 -0.51425 0 0.07489 0.14253 0 1.59272 -0.26922 0.00112 1.2797 0.64851 0.60822 -4.3472
ILE_526 -6.19875 0.63505 2.04781 -0.47352 0.32385 0.1009 1.2328 -1.82666 -0.02157 -0.19 -1.37635 0.19085 0 0 -0.60852 0 0 -0.08095 0.02251 0.38114 0 -0.48613 0 0.73287 -0.15922 0.58722 -5.16666
LEU_527 -7.89295 1.15726 1.81778 -0.64026 0.17114 0.19648 1.60863 -2.17466 -0 -0 -0.74003 0.18684 0 0 0 0 0 0.2769 0.25485 0.63333 0 -0.20138 0 0.18072 0.03836 0.71665 -4.41035
LEU_528 -6.78472 0.79464 3.47063 -0.61238 0.32396 0.13423 2.24837 -2.15972 -0 -0 -1.11937 0.14493 0 0 0 0 0 -0.05773 0.15155 2.56784 0 -0.20852 0 0.18072 0.49875 1.00966 0.58283
ASP_529 -3.16292 0.60946 4.89049 -0.17704 0.00272 0.53527 1.76933 -2.08714 -0 -0 -4.7849 -0.6893 0 0 -0.42815 0 0 -0.06358 0.00989 0 3.22253 -0.36563 0 -2.3716 0.12128 0.64472 -2.32458
ARG_530 -7.02461 0.48318 7.84867 -0.86696 0.15024 0.64062 2.54665 -3.13604 -0.00335 -0.03149 -3.56496 -0.18091 0 0 -1.54027 -0.54095 0 -0.0183 0.15033 1.60384 0 -0.1897 0 -1.2888 -0.00059 0.46916 -4.49427
LYS_531 -2.90643 0.5465 4.22357 -0.58056 0.11187 0.54302 1.82971 -1.62108 -0 -0 -4.11156 0.1976 0 0 0 0 0 -0.03173 0.05056 2.40631 0 0.1387 0 -1.5107 0.00556 0.48856 -0.2201
GLN_532 -2.11176 0.4339 2.90135 -0.3088 0.06704 0.30018 0.38056 -1.16406 -0.04967 -0.31196 -0.29502 -0.75145 0 0 0 0 0 0.00368 0.00469 0 2.80701 -0.25761 0 -0.18838 0.35753 0.82299 2.64024
PRO_533 -6.24816 0.74034 3.9278 -0.20048 0.01084 0.14849 0.25227 -1.50706 -0 -0 -0.28511 0.04501 0 0 0 0 0 -0.02197 0.0272 0.53885 0 -1.03998 0 -2.4119 0.20473 0.87354 -4.94558
ASP_534 -4.20902 0.06853 5.24922 -0.10051 0.00018 0.29558 3.07511 -2.22989 -0.00268 -0.01523 -4.24383 -0.51834 0 0 -0.85042 0 0 -0.04954 0.00265 0 2.16712 -0.20564 0 -2.3716 -0.26728 0.47237 -3.73324
LEU_535 -9.18063 1.57453 2.99534 -0.57431 0.32792 0.14547 2.42139 -2.62377 -0 -0 -2.37905 0.03912 0 0 0 0 0 0.02273 0.29123 1.32876 0 0.12669 0 0.18072 0.09315 0.71204 -4.49867
ILE_536 -9.49647 0.90299 3.55008 -0.53773 0.28804 0.14745 3.10993 -2.76029 -0.01165 -0.03783 -2.76561 0.07559 0 0 0 0 0 -0.05725 0.15153 3.28899 0 -0.78218 0 0.73287 -0.07002 0.58794 -3.68363
ILE_537 -8.64346 1.3675 2.1033 -0.50139 0.56157 0.11988 3.0088 -2.35697 -0.00359 -0.01038 -2.74771 0.13687 0 0 0 0 0 0.29769 0.08558 0.42576 0 -0.75508 0 0.73287 -0.50875 0.79795 -5.88956
ALA_538 -5.19747 0.65867 2.00107 -0.02608 0.00077 0 2.54032 -1.95896 -0.01165 -0.03783 -2.57125 -0.3799 0 0 0 0 0 -0.04204 0 0 0 0.50089 0 1.8394 -0.01679 0.93916 -1.76169
ALA_539 -5.55814 0.53397 1.99074 -0.01962 0 0 2.14458 -2.22717 -0.00359 -0.01038 -3.26205 -0.32774 0 0 0 0 0 0.00239 0 0 0 -0.40093 0 1.8394 0.31996 0.4128 -4.56578
SER_540 -5.56483 0.34018 5.5891 -0.0286 0 0.06597 2.60288 -2.54742 -0.03535 -0.4159 -2.1786 -0.66624 0 0 0 -0.74208 0 -0.01372 0.03387 0.05291 0 -0.56424 1.04965 -0.77834 -0.02225 0.4463 -3.37672
GLY_541 -4.34272 0.30501 4.12003 -0.00018 0 0 1.87944 -2.20182 -0.02042 -0.1398 -1.78623 -0.22945 0 0 0 0 0 -0.14996 0 0 0 -1.39247 0 0.83697 0.02024 0.43158 -2.66979
SER_542 -4.17165 0.41166 4.27388 -0.03235 0.00037 0.05634 1.69179 -2.11358 -1e-05 -8e-05 -0.21346 -1.02308 0 0 0 0 0 -0.04387 0.03109 0.24034 0 -0.32769 0.60237 -0.77834 -0.22571 0.26325 -1.35874
GLU_543 -9.02299 0.94427 9.09478 -0.44924 0.10284 1.18822 3.60338 -4.35698 -0.03179 -0.29049 -3.54552 -0.70238 0 0 -0.44937 0 0 0.18676 0.0716 0 4.40839 -0.10231 0 -2.7348 -0.6169 0.51123 -2.19129
VAL_544 -8.57261 1.12337 3.39772 -0.30794 0.24447 0.0707 2.52238 -3.05655 -0 -0 -1.44784 -0.29396 0 0 0 0 0 -0.01563 0.05899 0.18277 0 -0.33371 0 1.9342 -0.3352 0.73877 -4.09007
GLN_545 -8.49726 0.56754 7.32075 -0.61909 0.2164 1.03322 3.95124 -3.74957 -0.03417 -0.27962 -2.84492 -2.2455 0 0 -1.69946 0 0 0.24161 0.06932 0 4.56942 -0.215 0 -0.18838 -0.22806 0.76666 -1.86485
LEU_546 -7.69688 0.60535 4.0671 -0.46431 0.13736 0.10843 2.50312 -2.85415 -0.01375 -0.13982 -1.68235 0.1791 0 0 0 0 0 -0.02967 0.02775 0.40473 0 -0.26369 0 0.18072 -0.31433 0.83732 -4.40797
ALA_547 -6.46917 0.52103 2.78415 -0.02263 0 0 2.64073 -2.61259 -0 -0 -2.43893 -0.37336 0 0 0 0 0 -0.0527 0 0 0 -0.36164 0 1.8394 -0.42909 0.56398 -4.41082
ILE_548 -8.2072 0.87107 4.43267 -0.51723 0.37879 0.10616 2.78372 -2.92902 -0.00234 -0.01158 -1.63388 -0.0418 0 0 0 0 0 -0.02312 0.0058 0.59161 0 -0.50493 0 0.73287 -0.25807 0.42246 -3.80402
GLU_549 -5.7099 0.27594 6.33268 -0.45988 0.08723 0.91351 3.02849 -2.92415 -0 -0 -3.96127 -0.51266 0 0 0 -0.82018 0 0.16951 0.01715 0 3.27722 -0.35368 0 -2.7348 -0.27092 0.47813 -3.16757
PHE_550 -12.0757 2.72269 4.08695 -1.11964 0.18469 0.35831 3.26296 -3.41048 -0 -0 -2.4466 0.00616 0 0 0 0 0 0.13323 0.00055 0 1.79634 -0.39044 0 1.0402 -0.30556 0.82792 -5.32842
GLU_551 -7.90847 0.72518 9.55158 -0.67588 0.06308 1.31486 3.85858 -4.11785 -0.01123 -0.08118 -4.47659 -0.76353 0 0 0 -0.77636 0 -0.01521 0.27425 0 4.23094 -0.22053 0 -2.7348 -0.26096 1.10132 -0.9228
LYS_552 -5.95773 0.42408 7.9589 -0.3039 0.0302 0.13444 3.32416 -3.35626 -0 -0 -4.22573 0.01648 0 0 0 -0.82018 0 0.05974 0.11426 1.6987 0 -0.01311 0 -1.5107 -0.42183 0.60057 -2.24789
VAL_553 -6.04352 0.5143 4.84193 -0.31181 0.26311 0.07171 2.80609 -2.74894 -0 -0 -1.79678 -0.13071 0 0 0 0 0 -0.05633 0.00057 0.0603 0 -0.34193 0 1.9342 -0.1852 0.28853 -0.83447
LEU_554 -9.28842 0.96801 4.90835 -0.73925 0.59507 0.21265 3.35933 -3.27192 -0.01194 -0.13468 -2.61726 0.365 0 0 0 0 0 0.40839 0.33681 2.90268 0 -0.31766 0 0.18072 -0.2199 0.51966 -1.84435
THR_555 -4.73349 0.3331 6.6373 -0.1967 0.08342 0.07279 2.60204 -2.98461 -0.00084 -0.01426 -3.09349 -0.33015 0 0 0 -0.23541 0 0.2053 0.05773 0.1322 0 -0.00428 2.28812 -1.0874 -0.17108 0.75495 0.31525
LYS_556 -3.53064 0.28242 3.96363 -0.29561 0.02176 0.12758 1.68104 -1.8175 -0.0073 -0.04637 -0.67895 -0.01727 0 0 0 0 0 0.04632 0.03362 1.71012 0 -0.08257 0 -1.5107 -0.25057 0.67692 0.30591
GLN_557 -5.23186 0.52789 4.22031 -0.30778 0.07125 0.27655 1.6908 -2.31307 -0.01194 -0.13468 -1.19762 -0.60549 0 0 0 0 0 -0.08081 0.03736 0 2.81141 -0.13693 0 -0.18838 -0.39531 0.58016 -0.38814
ASN_558 -2.62614 0.23443 3.20429 -0.20137 0.06136 0.3462 1.30192 -1.66054 -0.00036 -0.00202 -1.05688 -0.97295 0 0 0 0 0 -0.03597 0.00686 0 1.91282 -0.96274 0 -0.93687 -0.43881 0.61668 -1.21011
VAL_559 -6.3443 0.41938 3.24378 -0.27414 0.18985 0.05716 1.78771 -2.22644 -5e-05 -0.00128 -1.35092 -0.26655 0 0 0 0 0 -0.06459 0.01859 0.2853 0 -0.79077 0 1.9342 -0.53592 0.52024 -3.39876
LYS_560 -5.37178 0.27658 5.93595 -0.33481 0.03621 0.17958 3.39175 -2.60134 -0.04017 -0.2149 -5.5289 -0.08823 0 0 -0.85042 0 0 -0.07069 0.067 2.32669 0 0.19945 0 -1.5107 -0.18161 0.51478 -3.86557
VAL_561 -6.79436 0.9132 1.78513 -0.27728 0.18366 0.06118 0.84826 -1.70742 -0.00312 -0.03735 -0.68158 -0.29516 0 0 0 0 0 -0.04517 0.00407 0.18791 0 -0.72688 0 1.9342 -0.13865 0.47899 -4.31036
ARG_562 -11.2138 0.66291 10.614 -0.60992 0.07453 0.37108 5.08751 -4.47121 -0.02375 -0.08682 -7.18267 0.67028 0 0 -1.54034 -0.8231 0 -0.03303 0.21324 2.42654 0 -0.07175 0 -1.2888 -0.28775 0.76299 -6.74981
ILE_563 -9.24378 1.16702 3.16934 -0.48559 0.43397 0.09916 2.90636 -2.58633 -0 -0 -3.26845 -0.01279 0 0 0 0 0 -0.04161 0.01199 0.34323 0 -0.76427 0 0.73287 -0.31259 1.14283 -6.70863
LEU_564 -9.44862 1.35529 2.50124 -0.54656 0.28232 0.12493 2.72406 -2.67627 -0.01288 -0.04468 -2.74854 0.11839 0 0 0 0 0 0.13087 0.06857 0.60472 0 -0.29629 0 0.18072 -0.33439 1.16368 -6.85345
SER_565 -5.80464 1.06722 4.4712 -0.02691 0.00068 0.02419 2.88252 -2.35549 -0.00173 -0.03804 -2.66316 0.10449 0 0 0 0 0 0.00611 0.02037 0.43336 0 0.40373 0.6028 -0.77834 -0.03431 1.0566 -0.62935
VAL_566 -6.21369 0.98568 2.12434 -0.32695 0.31618 0.08042 1.26758 -2.16714 -0.01316 -0.07061 -0.95961 -0.85423 0 0 0 0 0 0.11441 0.00064 0.1734 0 0.35143 0 1.9342 1.35755 1.27988 -0.61967
PRO_567 -6.55839 1.37743 4.53624 -0.09356 0.00123 0.05838 1.81197 -1.85113 -0 -0 -1.28683 0.70091 0 0 0 0 0 -0.16246 0.00625 0.59222 0 -0.43482 0 -2.4119 1.02805 1.47212 -1.21429
ASN_568 -9.93728 1.39359 7.73788 -0.34259 0.27194 0.69227 4.38885 -4.16396 -0.0123 -0.10953 -3.84861 -0.57738 0 0 -0.66743 0 0 -0.05767 0.00149 0 2.09255 -0.66465 0 -0.93687 -0.00176 0.90141 -3.84004
ILE_569 -7.29074 0.85159 3.95717 -0.678 0.58322 0.16415 2.12451 -2.47183 -0.00641 -0.10184 -0.98559 0.15947 0 0 0 0 0 -0.06457 0.2776 0.68025 0 -0.29899 0 0.73287 0.17391 0.68592 -1.50728
THR_570 -6.97578 0.80681 4.95222 -0.19554 0.11263 0.07315 2.3585 -2.7649 -0.0065 -0.07052 -2.10331 -0.57927 0 0 -1.39572 0 0 0.01743 0.0004 0.08115 0 0.07784 2.63268 -1.0874 0.10738 0.61284 -3.34591
LEU_571 -9.56552 1.05165 4.27325 -0.54203 0.27941 0.12246 2.31592 -3.1305 -0 -0 -1.71283 0.12756 0 0 -0.66743 0 0 0.01778 0.21176 3.1637 0 -0.23209 0 0.18072 0.11643 0.56542 -3.42434
LEU_572 -8.7388 1.05009 4.38939 -0.51949 0.37875 0.1344 3.10293 -3.20627 -0.02951 -0.19996 -1.64612 0.21926 0 0 0 0 0 -0.03536 0.28719 0.2847 0 -0.29021 0 0.18072 -0.2347 0.68313 -4.18986
LEU_573 -5.00019 0.50989 2.60822 -0.68341 0.36067 0.29404 1.36242 -1.75789 -0 -0 -1.00503 -0.05938 0 0 0 0 0 -0.0932 0.08917 1.76282 0 -0.11453 0 0.18072 -0.32601 0.7323 -1.1394
LYS_574 -4.44579 0.39164 5.31584 -0.31807 0.04623 0.17744 1.74659 -2.30773 -0.03879 -0.13335 -1.71742 -0.21643 0 0 0 0 0 -0.0697 0.05155 1.75937 0 -0.07037 0 -1.5107 -0.41245 0.49457 -1.25759
GLN_575 -6.12561 0.2765 4.91261 -0.59177 0.05491 0.56716 2.08707 -2.31922 -0.01721 -0.09044 -1.24074 -0.35381 0 0 0 0 0 -0.0088 0.02347 0 2.24565 -0.07956 0 -0.18838 -0.40506 0.20103 -1.0522
ASP_576 -4.19957 0.28883 6.97622 -0.13414 0.00083 0.39187 3.41052 -2.80032 -0 -0 -6.21622 -0.91092 0 0 -1.07574 -0.47304 0 -0.03938 0.20686 0 3.4372 0.04392 0 -2.3716 -0.4063 0.26888 -3.60211
GLU_577 -4.47779 0.34549 5.86683 -0.22471 0.02325 0.3077 1.95264 -2.44287 -0 -0 -2.5847 -0.59595 0 0 0 0 0 -0.07919 0.13248 0 3.09437 -0.34653 0 -2.7348 -0.62826 0.31581 -2.07622
LYS_578 -3.83611 0.26854 6.30331 -0.56533 0.15573 0.53345 2.83179 -2.57047 -0 -0 -5.193 0.77127 0 0 -1.544 -0.47304 0 0.04908 0.10703 2.11979 0 0.0061 0 -1.5107 -0.52489 0.2958 -2.77565
TYR_579 -8.06047 0.53296 5.48013 -0.82557 0.02865 0.2563 3.28549 -2.96202 -0.01911 -0.15906 -2.67706 -0.28296 0 0 -0.79141 0 0 0.06206 0.02495 0 1.77566 -0.2747 0.00683 1.2797 -0.07365 0.34967 -3.04361
LEU_580 -7.74492 0.46545 4.65168 -0.49045 0.28239 0.11433 3.0124 -2.85457 -0 -0 -1.92136 0.27583 0 0 0 0 0 -0.04935 0.11474 0.2721 0 -0.29834 0 0.18072 -0.0973 0.43221 -3.65442
LYS_581 -4.66863 0.27162 6.15663 -0.31567 0.04007 0.16971 1.65426 -2.62111 -0 -0 -2.54794 -0.1481 0 0 0 0 0 0.13066 0.06203 1.75449 0 -0.03901 0 -1.5107 -0.42172 0.34069 -1.6927
SER_582 -3.71414 0.25756 5.11861 -0.03085 1e-05 0.02268 2.36246 -2.42283 -0 -0 -1.75237 -0.20491 0 0 -0.46826 0 0 0.02701 0.00225 0.51901 0 0.03993 1.78917 -0.77834 -0.16528 0.39536 0.9971
LEU_583 -9.13728 1.00347 2.48261 -0.46271 0.11751 0.08817 2.29219 -2.6188 -0.00156 -0.00499 -1.13962 0.22617 0 0 -0.42822 0 0 0.01164 0.29852 0.58064 0 -0.19172 0 0.18072 0.07728 0.75604 -5.86993
PHE_584 -7.0754 0.62147 1.52952 -0.57262 0.07195 0.32523 1.12905 -1.91545 -0 -0 0.06076 -0.00362 0 0 0 0 0 -0.06226 0.06082 0 2.30319 -0.25203 0 1.0402 0.16318 0.93864 -1.63736
ASP_585 -4.06353 0.16724 6.08344 -0.09554 0.00213 0.26608 2.06291 -2.5936 -0.06293 -0.37392 -3.25216 -0.05354 0 0 -0.23438 -0.8231 0 -0.02083 0.00088 0 1.87855 -0.21067 0 -2.3716 0.01594 0.93613 -2.7425
ALA_586 -1.97797 0.33431 1.97103 -0.02328 0 0 0.35801 -1.0486 -0 -0 0.18712 -0.17742 0 0 0 0 0 0.01861 0 0 0 -0.01966 0 1.8394 -0.27157 0.52837 1.71835
ASN_587 -1.27044 0.14149 1.15469 -0.20036 0.0247 0.33986 0.14803 -0.65664 -0 -0 0.10569 -1.07045 0 0 0 0 0 -0.06005 0.07955 0 1.92851 -1.03782 0 -0.93687 -0.63793 0.12295 -1.82507
SER_588 -4.24916 0.45343 4.15563 -0.03769 0 0.07358 1.19032 -2.03609 -0.0411 -0.23018 -1.09398 -0.55231 0 0 -0.23438 0 0 0.00563 0.10138 0.23415 0 -0.37451 1.72543 -0.77834 -0.57238 0.39949 -1.86108
SER_589 -5.48668 0.70036 4.31433 -0.02786 0 0.02232 2.28885 -2.23783 -0.01318 -0.05187 -2.55026 -0.05616 0 0 0 0 0 0.03395 0.03693 0.4752 0 0.35726 0.60033 -0.77834 -0.04809 0.4817 -1.93904
LEU_590 -9.1802 1.28478 4.00152 -0.48386 0.11808 0.12231 2.49014 -2.79008 -0.00471 -0.02072 -1.39311 0.00754 0 0 -0.6083 0 0 -0.07004 0.37809 0.99971 0 -0.21084 0 0.18072 0.12379 0.50342 -4.55176
ILE_591 -9.07162 1.82044 1.58908 -0.48073 0.46276 0.09204 2.26626 -2.36908 -0.02003 -0.07217 -2.93763 0.08747 0 0 0 0 0 -0.03847 0.02477 0.43266 0 -0.61481 0 0.73287 -0.03776 0.8382 -7.29574
THR_592 -5.94322 0.65249 2.80763 -0.2242 0.22273 0.10905 2.47516 -2.05491 -0.00471 -0.02072 -1.78992 -1.22964 0 0 0 0 0 -0.03313 0.10614 1.62488 0 -0.17056 2.30448 -1.0874 -0.09469 0.73871 -1.61183
ILE_593 -7.84445 1.25982 2.0542 -0.61449 0.73737 0.19078 1.92401 -1.924 -0.0414 -0.30878 -1.64398 -0.34223 0 0 0 0 0 0.21018 0.37323 2.05288 0 -0.56528 0 0.73287 -0.01936 0.96493 -2.8037
GLU_594 -6.14725 0.54997 7.4526 -0.17887 0.0079 0.22206 3.99323 -3.21194 -0.01197 -0.0672 -5.68225 -0.54779 0 0 0 -2.41306 0 -0.02242 0.15309 0 4.21791 -0.1173 0 -2.7348 0.12213 1.18116 -3.23481
ALA_595 -5.09555 0.74694 3.00424 -0.03014 0.01609 0 1.81193 -2.15736 -0.01739 -0.15655 -3.1543 -0.50955 0 0 -1.46892 0 0 0.04327 0 0 0 -0.09517 0 1.8394 0.34386 0.81818 -4.06102
SER_596 -5.26764 0.89521 5.23481 -0.0234 0 0.0547 2.87512 -2.60914 -0.00048 -0.00175 -2.3729 -0.6336 0 0 0 0 0 0.03939 0.00102 0.07727 0 -0.55093 0.6083 -0.77834 0.18638 0.51602 -1.74996
SER_597 -5.01068 1.50494 4.55364 -0.01306 0 0.0168 1.87354 -2.25308 -0.00492 -0.04996 -1.75115 0.25929 0 0 0 0 0 12.5205 0.0034 1.53979 0 0.50828 0.64817 -0.77834 1.52426 10.2637 25.3551
SER_598 -4.67962 0.95592 4.38024 -0.03901 0 0.08441 0.91155 -2.11338 -0.01276 -0.07032 -0.32577 -0.48128 0 0 -0.19172 0 0 0.46492 0.28672 0.169 0 -0.45927 0.80108 -0.77834 1.44607 11.0227 11.3712
TYR_599 -8.78199 1.33338 5.10785 -0.98401 0.15824 0.44182 3.35164 -3.06363 -0.00584 -0.08079 -2.71885 -0.34479 0 0 -0.68138 0 0 0.03913 0.1201 0 2.41591 0.01562 0.33377 1.2797 -0.09193 1.71397 -0.44208
GLU_600 -7.06471 0.7513 6.73902 -0.429 0.06991 0.74421 2.24593 -3.02359 -0.00011 -0.00383 -1.63887 -0.71575 0 0 -0.19172 -0.6848 0 -0.02536 0.13299 0 3.70611 0.29943 0 -2.7348 0.34299 0.98714 -0.49351
TRP_601 -7.66521 1.19809 3.89574 -1.11436 0.04843 0.78828 2.72727 -2.60918 -0.01445 -0.07615 -2.02927 -0.8924 0 0 0 0 0 -0.06395 0.07228 0 2.44016 -0.00414 0 1.6906 0.12081 0.60931 -0.87814
PHE_602 -10.6814 1.90515 3.04997 -0.57343 0.33337 0.24119 1.94341 -2.54172 -0.02877 -0.14645 -0.9462 -0.16334 0 0 0 0 0 -0.10597 0.38969 0 4.25906 0.23627 0 1.0402 -0.35572 0.76516 -1.37949
CYS:disulfide_603 -6.41209 1.58314 4.98093 -0.04284 0.00273 0.02027 2.12131 -2.64116 -0 -0 -0.93874 -0.37922 0 0 0 0 -0.18281 -0.04451 0.25707 0.5882 0 0.18936 0 3.6196 -0.3149 0.747 3.15335
PHE_604 -8.11325 1.11549 4.54492 -0.52993 0.04501 0.23294 2.98197 -2.84943 -0 -0 -2.62529 -0.11755 0 0 0 0 0 -0.05989 0.00611 0 2.53731 0.06301 0 1.0402 -0.33972 0.51397 -1.55411
LYS_605 -8.63478 1.42538 9.64988 -0.56666 0.12102 0.47577 4.06373 -4.04818 -0.01445 -0.07615 -2.94648 0.24604 0 0 -0.33308 0 0 0.10774 0.83538 2.65033 0 -0.04998 0 -1.5107 -0.1794 1.29658 2.51201
LYS_606 -6.66597 1.2104 5.72754 -0.44972 0.12401 0.30193 2.09708 -2.4172 -0.02536 -0.11541 -1.24345 -0.39083 0 0 -0.49941 0 0 -0.05108 0.10721 2.46451 0 -0.07305 0 -1.5107 -0.3543 1.60667 -0.15712
TYR_607 -8.09505 1.38082 3.93871 -0.5993 0.0605 0.30666 2.59637 -2.67474 -0 -0 -1.2043 -0.23792 0 0 0 -0.63455 0 -0.02307 0.14965 0 3.06623 -0.06768 0.38395 1.2797 -0.34055 1.11392 0.39935
VAL_608 -8.40029 1.12652 3.75869 -0.31447 0.17034 0.07119 2.11466 -2.88305 -0 -0 -1.7357 -0.44743 0 0 0 0 0 -0.00814 0.01343 0.11142 0 0.07763 0 1.9342 0.03232 1.27936 -3.09933
LYS_609 -5.77916 0.85558 6.38481 -0.57626 0.47054 0.58652 3.31853 -2.91337 -0.01519 -0.16173 -4.10195 0.27678 0 0 -0.49941 0 0 -0.0303 0.12505 1.83806 0 0.57686 0 -1.5107 1.17983 1.3789 1.40338
ASN_610 -2.31586 0.44646 2.41913 -0.34974 0.08148 0.6853 0.20436 -1.1246 -0.01049 -0.14218 0.27126 -0.78824 0 0 0 0 0 0.13311 0.02382 0 1.83285 -0.54629 0 -0.93687 1.07999 0.81882 1.78231
HIS_611 -8.05288 1.58689 5.98971 -0.37537 0.01221 0.40958 2.91081 -3.24103 -0.0047 -0.01955 -2.71565 -0.05079 0 0 -0.6083 0 0 0.05684 0 0 1.8785 -0.34243 0 -0.45461 0.21711 0.4879 -2.31577
ALA_612 -4.19471 0.74618 1.24979 -0.02219 0 0 1.53943 -1.4522 -0 -0 -0.4658 -0.16477 0 0 0 0 0 -0.0102 0 0 0 0.02045 0 1.8394 0.16037 0.56511 -0.18914
HIS_D_613 -5.47008 0.39983 2.08134 -0.94052 0.07811 1.36124 0.66982 -1.50476 -0 -0 -0.51304 -0.47162 0 0 0 0 0 -0.00707 0.25369 0 1.96238 -0.29801 0 -0.45461 -0.17156 0.41306 -2.6118
LEU_614 -7.03332 0.78043 2.5657 -0.57781 0.11404 0.14043 2.35035 -2.04401 -0 -0 -2.30475 0.19139 0 0 0 0 0 -0.01371 0.13535 0.86259 0 -0.14467 0 0.18072 0.06672 0.46952 -4.26104
GLY_615 -3.21485 0.60362 1.88918 -0.00202 0 0 0.93438 -1.31731 -0.01555 -0.11363 -0.57022 -0.38544 0 0 0 0 0 -0.08726 0 0 0 -1.16346 0 0.83697 0.43374 0.59425 -1.57761
ALA_616 -5.19543 0.77176 2.94177 -0.02128 0 0 1.54788 -2.39175 -0.01324 -0.07208 -1.46706 -0.20517 0 0 0 0 0 0.03878 0 0 0 -0.1084 0 1.8394 -0.13301 0.69544 -1.77238
PHE_617 -3.76138 0.2558 2.71442 -1.04181 0.25492 0.5827 1.00564 -1.46825 -0.00776 -0.09393 0.3636 -0.85733 0 0 0 0 0 -0.02305 0.02603 0 2.02419 -0.20211 0 1.0402 0.24344 0.64913 1.70446
SER_618 -3.77294 0.21139 4.43995 -0.0207 0 0.05031 2.03355 -1.9787 -0.01878 -0.24788 -1.5762 -0.44754 0 0 -0.4406 -0.37863 0 0.0025 0.00017 0.0651 0 -0.54201 0.80257 -0.77834 0.65197 0.38563 -1.55917
PHE_619 -7.82461 1.00493 2.60606 -0.5049 0.08471 0.18494 1.7599 -2.0931 -0 -0 -1.58909 0.26473 0 0 0 0 0 0.30902 0.04301 0 2.55284 0.17543 0 1.0402 -0.13554 0.3438 -1.77768
GLY_620 -3.42191 0.6295 2.08016 -0.00016 0 0 0.45338 -1.16926 -0.00171 -0.01948 -0.31575 -0.16087 0 0 0 0 0 -0.03125 0 0 0 -0.93098 0 0.83697 0.01294 0.57011 -1.46832
GLU_621 -5.78809 0.3359 6.30942 -0.2908 0.06283 0.33407 3.22333 -2.86613 -0.02095 -0.1625 -3.84311 -0.27002 0 0 -2.12672 -0.77478 0 0.00617 0.06351 0 2.98346 -0.1809 0 -2.7348 0.35581 0.51525 -4.86905
SER_622 -5.13179 0.31495 4.50476 -0.0372 0.003 0.06199 1.51909 -2.25019 -0.00602 -0.05639 -1.17775 -0.47558 0 0 -0.81595 0 0 -0.04131 0.00844 0.31054 0 0.46917 1.76586 -0.77834 0.48249 0.39881 -0.9314
ASP_623 -6.83338 1.36812 8.28915 -0.10874 0.02033 0.31606 2.67452 -3.75098 -0.03673 -0.29457 -4.67267 -1.37091 0 0 -0.6235 0 0 0.16859 0.00567 0 1.98359 -0.16857 0 -2.3716 0.401 0.61237 -4.39225
ASP_624 -5.01235 0.48424 7.23149 -0.16886 0.0136 0.51249 3.46191 -3.07152 -0.04684 -0.27334 -5.15864 -1.00763 0 0 -1.31988 0 0 -0.00989 0.03852 0 3.01981 -0.00383 0 -2.3716 -0.14212 0.62964 -3.1948
GLY_625 -4.37988 0.29559 4.41292 -4e-05 0 0 1.71 -2.37825 -0 -0 -1.2363 -0.40379 0 0 0 0 0 -0.16968 0 0 0 0.36795 0 0.83697 -0.02896 0.43905 -0.53443
ASP_626 -4.43327 0.36197 6.11183 -0.11058 0.01236 0.34115 2.95705 -2.71554 -0 -0 -3.8654 -0.19031 0 0 -0.87642 -0.54574 0 -0.02515 0.05903 0 1.89208 -0.09949 0 -2.3716 0.11006 0.27032 -3.11765
LYS_627 -6.17866 0.34229 6.91595 -0.30988 0.03595 0.14362 2.43684 -2.93815 -0.02972 -0.25262 -1.97996 -0.09968 0 0 0 0 0 0.02361 0.0164 1.78753 0 -0.05067 0 -1.5107 -0.34435 0.34483 -1.64737
VAL_628 -8.32427 0.76251 5.07303 -0.29862 0.22122 0.06959 3.16277 -3.28709 -0 -0 -2.22828 -0.17159 0 0 0 0 0 -0.02949 0.06151 0.05532 0 -0.33438 0 1.9342 -0.2466 0.58903 -2.99113
TYR_629 -10.2027 0.9794 6.76131 -0.52908 0.33328 0.19429 3.87765 -3.8818 -0.02327 -0.25738 -2.62032 -0.28196 0 0 0 0 0 -0.00839 0.52875 0 3.29536 -0.12577 0.00875 1.2797 -0.11368 0.76113 -0.02477
GLN_630 -5.25427 0.34108 5.70694 -0.26414 0.05988 0.21162 2.0655 -2.71585 -0.01421 -0.12469 -1.86339 -0.47332 0 0 0 0 0 -0.02017 0.19792 0 2.74471 -0.00532 0 -0.18838 -0.15621 0.57272 0.82041
GLN_631 -3.27873 0.20129 3.87516 -0.65365 0.07791 0.67332 1.7105 -1.75263 -0.0155 -0.12794 -1.42344 -0.30175 0 0 0 0 0 -0.02938 0.02836 0 2.85149 -0.26657 0 -0.18838 -0.28187 0.27874 1.37691
LYS_632 -7.74561 0.56582 6.95162 -0.50406 0.12317 0.32258 3.63796 -3.15444 -0.01555 -0.11363 -3.92299 -0.02904 0 0 0 -0.37863 0 -0.0235 0.05131 1.82412 0 -0.04802 0 -1.5107 -0.44197 0.3751 -4.03646
GLY_633 -3.695 0.33526 3.35853 -5e-05 0 0 2.09789 -1.86627 -0.00061 -0.00234 -2.52287 -0.3431 0 0 0 0 0 -0.15073 0 0 0 -1.50895 0 0.83697 -0.58351 0.89328 -3.15149
PHE_634 -9.65059 1.12139 1.36269 -0.82497 0.16985 0.47834 1.02292 -2.29797 -0 -0 -1.28755 0.19186 0 0 0 0 0 0.0235 0.06927 0 2.1883 -0.03348 0 1.0402 -0.21183 1.46934 -5.16875
ASN_635 -5.37175 0.28387 5.16671 -0.21638 0.00757 0.31451 3.04688 -2.57745 -0.00061 -0.00234 -2.72257 -0.71403 0 0 -1.24312 0 0 -0.00659 0.00178 0 3.27794 0.30987 0 -0.93687 0.32656 0.97771 -0.07832
LEU_636 -7.07016 0.58672 3.05907 -0.53914 0.23648 0.12951 2.05904 -2.23287 -0 -0 -1.71522 0.03506 0 0 0 0 0 -0.03717 0.03764 3.208 0 -0.22739 0 0.18072 0.0764 0.31462 -1.89869
GLU_637 -4.12848 0.2051 4.09183 -0.22569 0.0298 0.31928 1.87484 -1.94035 -0 -0 -1.23765 -0.60442 0 0 -1.24312 0 0 -0.0602 0.01037 0 3.03743 -0.35667 0 -2.7348 -0.45129 0.32421 -3.08981
ARG_638 -6.74712 0.47385 5.3827 -0.89383 0.21485 0.69196 2.67459 -2.64325 -0 -0 -1.53421 0.08898 0 0 0 0 0 0.10686 0.02872 2.46473 0 -0.07635 0 -1.2888 -0.35655 0.33769 -1.07519
LEU_639 -9.99142 1.48704 3.31518 -0.42265 0.11023 0.08595 2.6955 -2.94409 -0.01792 -0.10447 -2.19219 0.18342 0 0 0 0 0 -0.01843 0.1329 0.44685 0 -0.24903 0 0.18072 -0.13812 0.77403 -6.66651
MET_640 -6.24279 0.60441 5.62835 -0.52552 0.26513 0.0573 2.71408 -2.81201 -0 -0 -3.4608 -0.11023 0 0 0 0 0 -0.01271 0.04734 1.95171 0 0.0785 0 0.60916 0.11733 0.72814 -0.36261
LYS_641 -4.76591 0.16214 5.36028 -0.30661 0.03781 0.14185 2.35435 -2.42962 -0 -0 -1.52596 0.00848 0 0 0 0 0 -0.02652 0.01856 1.75893 0 0.01129 0 -1.5107 0.05263 0.29632 -0.36268
ILE_642 -7.89134 0.87215 3.94609 -0.51506 0.59305 0.10161 2.36783 -2.76701 -0 -0 -1.5744 0.06711 0 0 0 0 0 -0.04895 0.01491 0.52089 0 -0.45818 0 0.73287 -0.16655 0.31069 -3.89428
PHE_643 -11.1658 3.22095 1.67357 -0.5839 0.65962 0.27063 2.63638 -2.64731 -0 -0 -2.49236 -0.05118 0 0 0 0 0 0.05011 0.00346 0 4.17892 0.02077 0 1.0402 -0.08908 0.69415 -2.58082
THR_644 -3.71773 0.15759 4.87797 -0.20289 0.11251 0.07358 2.02901 -2.22131 -0.02143 -0.1678 -2.08873 -0.08132 0 0 0 0 0 0.01548 0.00291 0.08113 0 0.02085 2.28217 -1.0874 -0.08226 0.69949 0.68182
SER_645 -2.64625 0.1412 3.47655 -0.0242 0 0.02339 1.33193 -1.66365 -0 -0 -0.44709 -0.35233 0 0 0 0 0 -0.00829 0.00854 0.55861 0 0.26827 0.6 -0.77834 -0.06764 0.43802 0.85875
LEU_646 -6.13463 0.67775 2.92375 -0.52371 0.1622 0.14037 2.40684 -2.11128 -0 -0 -1.54078 0.18209 0 0 0 0 0 0.08328 0.30682 0.278 0 -0.26889 0 0.18072 -0.2087 1.16199 -2.28417
ARG_647 -3.79517 0.34329 3.17015 -1.07144 0.36031 1.05041 1.28479 -1.55581 -0.00657 -0.08925 -1.12097 -0.20698 0 0 0 0 0 0.14284 0.07733 2.9488 0 0.09702 0 -1.2888 0.22146 1.44339 2.00479
ASN:CtermProteinFull_648 -0.90363 0.29057 1.62163 -0.41101 0.06051 1.09504 0.73687 -0.68331 -0.00305 -0.02593 -0.97728 -0.44896 0 0 0 0 0 0 0.04516 0 2.59132 0 0 -0.93687 0.33564 0.81395 3.20064
MET:NtermProteinFull_649 -4.17613 0.42549 2.37155 -0.2326 0.02157 0.11653 1.36125 -1.29783 -0 -0 -0.84895 1.02897 0 0 0 0 0 0.00423 0.01421 1.91756 0 0 0 0.60916 0 0.1059 1.42091
LYS_650 -4.31789 0.23442 4.01601 -0.44576 0.07129 0.27353 1.51486 -1.80963 -0 -0 -1.21392 0.5211 0 0 0 0 0 -0.08984 0.03911 2.15363 0 -0.07184 0 -1.5107 -0.3018 0.23633 -0.7011
TYR_651 -10.8601 1.95651 2.53147 -0.89308 0.35575 0.38277 2.41232 -2.6789 -0.02629 -0.25585 -1.47414 -0.32023 0 0 0 0 0 0.07918 0.13607 0 2.45811 -0.44268 0.03287 1.2797 -0.23199 0.47869 -5.07986
LEU_652 -9.23388 1.38888 4.07351 -0.52427 0.3507 0.12657 2.29105 -2.71576 -0.01622 -0.14486 -1.41595 0.24381 0 0 0 0 0 -0.01196 0.07433 0.38354 0 -0.27323 0 0.18072 -0.02736 0.81549 -4.43488
TYR_653 -7.47128 0.67087 5.8221 -0.63172 0.11782 0.31522 2.54432 -3.19907 -0.01717 -0.16178 -1.89363 -0.2517 0 0 0 0 0 0.00043 0.01314 0 2.75295 0.04595 0 1.2797 -0.15334 0.64264 0.42543
ALA_654 -5.59728 0.58837 3.68444 -0.0222 0 0 2.33463 -2.5564 -0 -0 -2.55355 -0.36765 0 0 0 0 0 0.02544 0 0 0 -0.3027 0 1.8394 -0.33678 0.31948 -2.9448
THR_655 -7.37038 0.39416 6.45652 -0.19343 0.06605 0.06774 3.62125 -3.28491 -0 -0 -3.6367 -0.07406 0 0 0 0 0 0.02424 0.01618 0.07869 0 -0.01967 2.30804 -1.0874 -0.23272 0.2983 -2.5681
GLN_656 -9.05772 1.2112 7.12597 -0.24526 0.03135 0.19217 3.42346 -3.6272 -0.02436 -0.15876 -3.09636 -0.42129 0 0 0 -0.98494 0 0.06859 0.06804 0 3.10734 -0.21935 0 -0.18838 -0.13445 0.57886 -2.35108
HIS_D_657 -8.7081 1.27328 8.17675 -0.40473 0.01916 0.48423 3.70799 -4.12103 -0.00819 -0.12741 -3.77055 -0.40592 0 0 0 -0.67646 0 0.06039 0.1081 0 2.59691 -0.05172 0 -0.45461 -0.22294 0.75614 -1.7687
LEU_658 -8.69504 0.99482 4.14122 -0.481 0.18221 0.12181 2.82295 -2.97118 -0 -0 -2.75353 0.16414 0 0 0 0 0 -0.04889 0.05489 0.27392 0 -0.29993 0 0.18072 -0.23452 0.71714 -5.83027
THR_659 -8.28989 0.98558 5.91513 -0.19515 0.13384 0.06475 3.51203 -3.32328 -0 -0 -2.76558 0.01425 0 0 0 0 0 0.02141 0.00439 0.05284 0 0.00033 2.38369 -1.0874 -0.02733 0.59606 -2.00432
LEU_660 -8.89434 0.90612 3.24872 -0.49073 0.26832 0.11535 2.6587 -2.77379 -0 -0 -1.81664 0.23247 0 0 0 0 0 -0.05276 0.16753 0.31359 0 -0.29762 0 0.18072 -0.0005 0.38989 -5.84498
ASN_661 -9.19135 0.91873 7.11088 -0.18743 0.01967 0.27181 3.56943 -4.00003 -0.00379 -0.08849 -2.16956 -0.28026 0 0 0 0 0 0.06854 0.34607 0 1.48328 0.35571 0 -0.93687 -0.06703 0.52928 -2.25142
ALA_662 -6.10883 0.54168 4.46431 -0.02202 0 0 2.93551 -2.96585 -0.02425 -0.18621 -2.89466 -0.34853 0 0 0 0 0 0.0046 0 0 0 -0.22315 0 1.8394 -0.08548 0.56811 -2.50536
ILE_663 -10.2159 1.84505 4.73919 -0.53276 0.51577 0.1092 3.03395 -3.55782 -0 -0 -2.36676 0.41027 0 0 0 0 0 0.11185 0.00216 0.84474 0 0.18126 0 0.73287 -0.29434 0.89916 -3.54211
LYS_664 -5.63718 0.5787 6.04169 -0.63905 0.09352 0.40471 2.51938 -2.7452 -0 -0 -2.7615 0.27775 0 0 0 0 0 0.00489 0.22721 4.24824 0 0.09765 0 -1.5107 -0.01924 0.92269 2.10355
HIS_D_665 -5.52221 0.27365 4.86259 -0.37899 0.04229 0.36901 2.44536 -2.45494 -0 -0 -2.10409 -0.51488 0 0 -1.60718 0 0 -0.05194 0.12333 0 3.03514 0.03774 0 -0.45461 -0.03888 0.51529 -1.42329
ALA_666 -5.90549 1.20343 3.66187 -0.02926 0.00766 0 2.42342 -2.6381 -0.03138 -0.10262 -1.62109 -0.4047 0 0 0 0 0 0.11427 0 0 0 0.02936 0 1.8394 -0.44896 0.67072 -1.23148
LYS_667 -2.5015 0.25042 2.94435 -0.33347 0.05355 0.21031 1.33066 -1.47546 -0.0325 -0.15863 -1.51434 -0.37506 0 0 0 0 0 -0.10568 0.03392 1.55249 0 -0.15702 0 -1.5107 -0.48673 0.47966 -1.79572
GLY_668 -3.87554 0.51417 3.35418 -0.00053 0 0 1.29234 -1.93228 -0.0211 -0.15197 -0.96485 -0.23733 0 0 0 0 0 -0.0466 0 0 0 -1.54101 0 0.83697 0.18027 0.29451 -2.29877
GLY_669 -2.99361 0.25345 1.96778 -0.00129 0 0 0.76141 -1.26321 -0 -0 -0.97587 -0.27559 0 0 0 0 0 0.20593 0 0 0 -1.5331 0 0.83697 0.81392 0.40182 -1.80138
HIS_D_670 -7.53472 1.06203 4.97676 -0.51089 0.10272 0.65674 2.07622 -2.94647 -0.00599 -0.01759 -2.72549 -0.21175 0 0 -0.58458 0 0 0.0968 0.163 0 2.36803 -0.25827 0 -0.45461 0.73069 1.39595 -1.62142
VAL_671 -7.34875 1.18096 2.42919 -0.36235 0.28375 0.08444 2.71509 -2.49032 -0.04209 -0.23554 -1.97375 0.05008 0 0 0 0 0 -0.08882 0.1144 0.79386 0 0.17836 0 1.9342 0.1184 1.69583 -0.96306
GLY_672 -5.34422 1.02551 4.31032 -4e-05 0 0 2.57453 -2.64469 -0.01345 -0.10098 -2.07295 -0.3894 0 0 0 0 0 -0.04305 0 0 0 -0.16848 0 0.83697 0.69583 0.64611 -0.68799
MET_673 -8.77146 1.3064 4.94779 -0.64215 0.18751 0.52156 2.29008 -2.98877 -0 -0 -1.19892 -0.31223 0 0 0 0 0 -0.03523 0.19845 5.35853 0 0.04853 0 0.60916 0.83939 0.48698 2.84563
ALA_674 -6.29959 0.63906 2.79279 -0.02239 0 0 1.76391 -2.56298 -0 -0 -0.64972 -0.3719 0 0 0 0 0 0.19946 0 0 0 -0.39639 0 1.8394 -0.29594 0.50847 -2.85581
ILE_675 -8.98084 1.34276 4.08919 -0.49927 0.51373 0.0983 2.46496 -2.97681 -0.02436 -0.15876 -2.06651 0.0417 0 0 0 0 0 0.10947 0.14206 0.62104 0 -0.49672 0 0.73287 -0.25668 0.52596 -4.77791
GLY_676 -4.00603 0.25239 4.19789 -4e-05 0 0 1.94902 -2.15446 -0.07105 -0.299 -1.46932 -0.38827 0 0 0 0 0 -0.07124 0 0 0 0.51274 0 0.83697 0.28641 0.49085 0.06687
ALA_677 -6.16069 0.55312 3.75784 -0.02849 0.00798 0 2.47014 -2.48336 -0.00402 -0.03221 -3.52687 -0.44123 0 0 0 0 0 0.00812 0 0 0 0.11376 0 1.8394 -0.02336 0.35075 -3.59911
SER_678 -5.85859 0.97463 5.68053 -0.03027 0 0.07103 3.24436 -2.79081 -0.01622 -0.14486 -2.55867 -0.46579 0 0 0 0 0 0.16695 0.01184 0.71066 0 0.36201 0.61885 -0.77834 5.4773 1.54798 6.2226
PRO_679 -6.64442 1.2872 2.70368 -0.08408 0 0.05177 1.44498 -1.65109 -0 -0 -0.48137 0.67062 0 0 0 0 0 -0.11729 0.0216 0.52615 0 -0.31539 0 -2.4119 5.49533 1.77945 2.27523
ILE_680 -9.04143 0.93603 2.54463 -0.47267 0.31887 0.08656 2.45167 -2.60076 -0 -0 -1.49796 0.1075 0 0 0 0 0 0.00184 0.03243 0.52896 0 -0.49934 0 0.73287 -0.14357 0.94145 -5.57291
LEU_681 -8.20658 0.65238 2.68663 -0.49492 0.26523 0.11786 2.14515 -2.51365 -0.01428 -0.14232 -1.833 0.24454 0 0 0 0 0 0.07903 0.11514 0.28415 0 -0.30991 0 0.18072 -0.07878 0.79302 -6.0296
PHE_682 -10.2805 1.43745 3.55906 -0.75342 0.74933 0.27579 2.75185 -2.94938 -0.03807 -0.2512 -1.73955 -0.55272 0 0 0 0 0 0.05317 0.04452 0 4.49485 -0.49356 0 1.0402 0.00614 0.8156 -1.8305
SER_683 -6.2107 0.44678 6.61306 -0.02209 0 0.02014 3.13005 -3.17311 -0.00623 -0.04883 -2.44337 -0.46347 0 0 0 0 0 -0.03585 0.02203 0.51252 0 0.32049 0.66562 -0.77834 0.23012 0.73627 -0.48491
LEU_684 -9.87934 1.31464 2.88012 -0.47415 0.17697 0.09456 2.66088 -2.89514 -0 -0 -2.07565 0.29735 0 0 0 0 0 0.11032 0.06103 0.98302 0 -0.15157 0 0.18072 0.22208 0.7433 -5.75085
PHE_685 -8.81266 1.13029 1.35184 -0.8404 0.02955 0.34564 1.6795 -2.21466 -0.03221 -0.22163 -1.48035 0.05168 0 0 0 0 0 0.04895 0.41536 0 1.99789 -0.21858 0 1.0402 0.12685 0.80041 -4.80232
THR_686 -6.65256 0.62341 4.03301 -0.1224 0.06667 0.06237 2.40282 -2.42388 -0.00423 -0.02732 -1.23014 -0.83165 0 0 0 0 0 0.01379 0.04188 0.19383 0 -0.44345 2.27647 -1.0874 -0.20428 0.67707 -2.636
LYS_687 -4.99739 0.45398 6.30061 -0.31338 0.03498 0.15591 2.56063 -2.59182 -0.01784 -0.07857 -4.13649 -0.13681 0 0 0 0 0 0.16503 0.10309 1.83646 0 -0.25366 0 -1.5107 -0.03548 1.01303 -1.44843
HIS_688 -8.26696 0.63768 6.78867 -0.50802 0.02658 0.62316 3.17279 -3.3455 -0.02157 -0.13162 -2.43701 0.03204 0 0 -0.82896 -0.79288 0 0.04884 0.08237 0 1.57086 -0.33014 0 -0.45461 0.20621 1.11585 -2.81221
PHE_689 -9.08475 1.35639 3.14782 -0.51888 0.11718 0.20243 2.30714 -2.50933 -0.00164 -0.02124 -3.10838 -0.03509 0 0 -1.15002 0 0 0.57341 3e-05 0 3.71801 -0.23311 0 1.0402 -0.08367 1.76336 -2.52013
HIS_D_690 -6.12588 0.35906 4.53428 -0.36884 0.04066 0.38903 2.49256 -2.47529 -0.01517 -0.10222 -3.74683 -0.527 0 0 -0.72997 0 0 -0.07028 0.13611 0 3.475 -0.20983 0 -0.45461 0.08475 1.60813 -1.70637
PHE_691 -9.50866 1.47157 2.28628 -0.98632 0.11252 0.49413 1.86969 -2.06234 -0 -0 -0.67521 -0.328 0 0 -0.47527 0 0 -0.00787 0.10133 0 1.71338 -0.54112 0 1.0402 0.19086 0.81175 -4.49305
ASP_692 -7.04201 1.24313 8.58817 -0.25939 0.24765 0.86387 3.87694 -3.51042 -0 -0 -5.03566 -1.58109 0 0 -0.50388 -0.26657 0 0.04401 0.00165 0 2.06548 -0.47339 0 -2.3716 -0.10355 1.33044 -2.88622
PRO_693 -6.42129 1.2491 2.71203 -0.06908 0 0.04329 1.42161 -1.32323 -0 -0 -0.18094 0.61798 0 0 0 0 0 -0.21913 0.04592 0.22094 0 -0.68664 0 -2.4119 0.10369 1.1055 -3.79216
ASP_694 -2.65139 0.26578 3.40286 -0.11692 0.02232 0.36754 0.86721 -1.41673 -0.00882 -0.07582 -2.40079 -0.13523 0 0 -0.50388 0 0 -0.05564 0.00563 0 2.14304 -0.2349 0 -2.3716 -0.19806 0.45921 -2.63619
GLN_695 -6.69624 0.76455 7.09207 -0.36439 0.07743 0.28808 3.20734 -3.10814 -0 -0 -2.70904 -0.59182 0 0 -0.63974 -0.61418 0 -0.05518 0.01901 0 3.19071 0.02414 0 -0.18838 0.16496 1.11506 0.97625
PRO_696 -4.19757 0.69754 1.8218 -0.09045 0.00051 0.05649 0.63496 -0.83277 -0 -0 0.05814 0.69163 0 0 0 0 0 -0.12893 0.01988 0.52569 0 -0.34819 0 -2.4119 0.25551 1.08705 -2.16062
LYS_697 -2.89818 0.25319 2.43907 -0.33245 0.04942 0.21071 0.81108 -1.15042 -0 -0 -0.25176 -0.35352 0 0 -0.63974 0 0 0.34703 0.00254 1.69815 0 0.17512 0 -1.5107 0.93699 0.26846 0.05499
TRP_698 -12.7819 1.23673 6.62015 -0.98416 0.19071 0.41682 2.40296 -3.89628 -0.01721 -0.18434 -1.75194 -0.489 0 0 0 0 0 0.01197 0.0154 0 2.60604 -0.14767 0 1.6906 1.5826 0.49712 -2.98137
ILE_699 -5.67579 0.76475 2.32937 -0.52167 0.27159 0.10776 1.18415 -1.83413 -0 -0 -0.66464 0.52017 0 0 -0.85964 0 0 -0.10057 0.18967 0.85308 0 0.29369 0 0.73287 0.26595 1.07329 -1.0701
ASN_700 -7.34015 0.53965 4.58753 -0.19816 0.028 0.31843 1.47808 -2.63839 -0.00595 -0.05306 -0.24221 -0.41104 0 0 0 0 0 -0.04683 0.15966 0 2.03471 -0.52013 0 -0.93687 -0.51915 0.72609 -3.03981
ARG_701 -10.2148 0.76057 11.3672 -0.84255 0.21178 0.67676 4.21098 -4.8444 -0.00582 -0.07157 -5.34866 0.31094 0 0 -0.77233 -1.04722 0 0.66042 0.08806 2.96555 0 -0.03004 0 -1.2888 -0.57084 0.51449 -3.27033
ASP_702 -6.8842 0.44248 8.5939 -0.09851 0.00488 0.2735 4.29056 -3.56171 -0.03042 -0.1875 -6.7062 -0.36777 0 0 -1.39819 0 0 0.02121 0.10352 0 2.26658 0.08013 0 -2.3716 -0.43382 0.81315 -5.15
ARG_703 -11.7239 0.88478 12.3838 -0.59529 0.05268 0.37422 4.93508 -5.39909 -0 -0 -6.60588 0.14972 0 0 -2.31087 0 0 0.00165 0.13195 2.40855 0 -0.03331 0 -1.2888 -0.26471 0.96799 -5.93146
PHE_704 -8.30957 0.9792 2.09755 -1.00896 0.1613 0.17909 1.51502 -2.29446 -0.04998 -0.25461 -2.07126 -0.61012 0 0 -0.96634 0 0 -0.01855 0.00947 0 2.36741 -0.21068 0 1.0402 0.09594 1.14889 -6.20047
VAL_705 -7.8767 0.84891 1.94589 -0.28761 0.23145 0.0678 2.37067 -2.52586 -0 -0 -2.62653 -0.43043 0 0 0 0 0 0.05121 0.00213 0.17338 0 -0.66608 0 1.9342 -0.02603 0.84752 -5.96605
LEU_706 -8.65182 1.04345 2.6184 -0.58739 0.23347 0.21908 1.31722 -2.4409 -0.02003 -0.10901 -0.92577 0.00565 0 0 -0.43086 0 0 0.24813 0.33973 0.85101 0 -0.0665 0 0.18072 -0.00217 0.70942 -5.46817
SER_707 -6.45993 0.97912 6.64941 -0.03188 7e-05 0.05966 3.47413 -3.24036 -0.02005 -0.08543 -3.40485 -0.49526 0 0 -0.27412 -0.36033 0 0.21988 0.15245 0.85637 0 0.3192 1.76595 -0.77834 0.16977 0.77118 0.26663
ALA_708 -5.83235 0.81614 4.14234 -0.03028 0.00465 0 2.23123 -2.72092 -0 -0 -1.17613 -0.53109 0 0 0 0 0 0.39041 0 0 0 -0.10539 0 1.8394 0.20621 1.03881 0.27302
GLY_709 -5.36948 0.85879 4.65519 -4e-05 0 0 1.77228 -2.49732 -0.03561 -0.12066 -1.50113 -0.41953 0 0 0 0 0 -0.15894 0 0 0 0.37714 0 0.83697 0.29371 1.01193 -0.29671
HIS_710 -7.81341 1.44942 6.19808 -0.71042 0.02516 0.79499 1.48512 -3.25233 -0.02919 -0.16935 -1.12034 -2.51762 0 0 0 0 0 0.02814 1.01607 0 2.11099 0.035 0 -0.45461 -0.05682 0.95349 -2.02761
GLY_711 -5.04064 0.8158 4.03877 -9e-05 0 0 1.94839 -2.38621 -0.00835 -0.02923 -2.07214 -0.41636 0 0 0 0 0 0.21439 0 0 0 0.13857 0 0.83697 0.72535 1.12047 -0.1143
SER_712 -6.50832 0.93456 6.07734 -0.02883 0.00018 0.04412 2.78353 -2.97194 -0.01508 -0.07592 -3.04189 -1.0966 0 0 -0.37746 0 0 -0.09165 0.00592 0.22694 0 0.00887 0.89607 -0.77834 0.60989 1.16637 -2.23224
MET_713 -10.1701 1.50703 4.81199 -0.45151 0.2255 0.16062 2.30661 -3.09905 -0.0232 -0.15176 -2.02982 -0.00554 0 0 0 0 0 -0.05734 0.06494 1.79969 0 -0.15203 0 0.60916 -0.41997 1.36154 -3.71322
ALA_714 -5.50946 0.71713 3.44489 -0.02107 0 0 2.69827 -2.56036 -0 -0 -1.75167 -0.36219 0 0 0 0 0 -0.03287 0 0 0 0.00692 0 1.8394 -0.13776 0.83314 -0.83564
LEU_715 -7.23789 0.32465 3.0734 -0.6513 0.20377 0.22224 2.10213 -2.35034 -0.00835 -0.02923 -1.27407 0.08519 0 0 0 0 0 0.01144 0.01258 0.87861 0 -0.23657 0 0.18072 -0.07744 0.30695 -4.46353
TYR_716 -12.0061 1.44534 5.75288 -0.59666 0.35251 0.28188 4.15129 -4.0815 -0.01659 -0.13523 -2.82756 -0.26514 0 0 0 -0.48434 0 0.03858 0.00029 0 2.9176 0.14688 0.00659 1.2797 -0.18246 0.49204 -3.72997
SER_717 -7.14515 0.50271 6.58949 -0.03053 1e-05 0.02114 3.75276 -3.34013 -0 -0 -3.31299 -0.04906 0 0 0 0 0 0.08796 0.00409 0.49515 0 0.30125 1.77025 -0.77834 -0.13074 0.50669 -0.75544
ILE_718 -9.28895 0.87942 4.21234 -0.48911 0.30128 0.09511 3.25625 -3.15002 -0 -0 -1.88185 0.1186 0 0 0 0 0 0.02166 0.03412 0.57074 0 -0.44883 0 0.73287 -0.02311 0.56451 -4.49497
PHE_719 -11.1478 0.68541 4.827 -0.49852 0.18059 0.19974 3.64356 -3.57547 -0 -0 -1.92686 -0.17292 0 0 0 0 0 0.0534 3e-05 0 3.17342 0.00365 0 1.0402 -0.11109 0.77643 -2.84917
HIS_D_720 -9.81198 1.00541 7.79426 -0.79749 0.02241 0.83907 3.60114 -4.18893 -0.01056 -0.12839 -3.42166 -0.33685 0 0 -0.49191 0 0 -0.01468 0.03918 0 1.58911 -0.17023 0 -0.45461 -0.06472 0.63399 -4.36744
PHE_721 -10.7742 1.55298 1.78125 -0.61505 0.14338 0.29811 2.08043 -2.62313 -0.01395 -0.12242 -1.12471 -0.11883 0 0 0 0 0 0.01223 0.1061 0 2.87646 0.10113 0 1.0402 -0.08109 0.72978 -4.7513
ALA_722 -5.4876 0.56917 2.01033 -0.02862 0.00739 0 1.54826 -2.07926 -0 -0 -0.67277 -0.44554 0 0 0 0 0 -0.06268 0 0 0 -0.03503 0 1.8394 -0.33246 0.62335 -2.54608
GLY_723 -2.29546 0.18509 2.46436 -5e-05 0 0 0.9746 -1.3295 -0 -0 -1.27765 -0.38724 0 0 0 0 0 -0.13319 0 0 0 -1.34987 0 0.83697 -0.5462 0.25201 -2.60613
LEU_724 -5.93474 0.69314 1.80719 -0.54056 0.33026 0.16571 1.42239 -1.66327 -0.00669 -0.07431 -0.3379 0.13687 0 0 0 0 0 4.57817 0.1215 0.70397 0 -0.20024 0 0.18072 0.01825 14.4478 15.8482
ILE_725 -8.19291 0.97748 3.08452 -0.51158 0.56413 0.10673 2.06156 -2.42716 -0 -0 -0.45562 0.72283 0 0 -0.49191 0 0 0.01184 0.1946 0.36651 0 -0.47355 0 0.73287 0.07737 15.0789 11.4266
SER_726 -4.05641 0.2724 4.42888 -0.0265 0 0.06157 2.28394 -2.11092 -0.00148 -0.01719 -2.21126 -0.49854 0 0 0 0 0 0.04302 0.02741 0.19726 0 -0.40913 0.60186 -0.77834 -0.5775 0.92819 -1.84275
LYS_727 -5.48131 1.03547 4.3522 -0.38648 0.05766 0.17919 2.04095 -2.22038 -0 -0 -0.98712 0.15736 0 0 0 0 0 -0.0582 0.01405 1.97178 0 -0.05136 0 -1.5107 -0.60047 0.5131 -0.97426
GLN_728 -4.59365 0.29602 4.55857 -0.59111 0.21473 0.99484 1.49733 -2.04404 -0.01134 -0.11769 -1.48447 -2.38565 0 0 -0.75492 0 0 -0.11767 0.0097 0 3.87361 -0.09129 0 -0.18838 -0.48724 0.4339 -0.98876
GLU_729 -6.99148 1.03022 7.96995 -0.35146 0.04339 0.65872 3.50146 -3.5797 -0.01134 -0.11769 -4.29292 -0.45732 0 0 -1.00807 0 0 -0.05369 0.50662 0 3.41232 -0.05078 0 -2.7348 0.00339 0.56008 -1.96311
ILE_730 -8.11865 0.58351 2.70136 -0.61936 0.30961 0.18947 1.97513 -2.3971 -0 -0 -1.20636 0.3693 0 0 0 0 0 -0.06068 0.33589 0.9585 0 -0.01201 0 0.73287 0.10119 1.00882 -3.14851
LEU_731 -6.76218 0.98058 3.25077 -0.52581 0.23051 0.15228 2.01169 -2.1035 -0.00148 -0.01719 -1.91742 0.19537 0 0 -0.88881 0 0 -0.05154 0.14529 0.19369 0 -0.04576 0 0.18072 -0.20461 0.91751 -4.25987
GLN_732 -5.93741 0.81378 5.63941 -0.28935 0.04432 0.25266 2.75733 -2.79171 -0.00727 -0.05082 -3.01547 -0.86016 0 0 -0.75492 0 0 -0.05089 0.06517 0 3.33998 -0.0229 0 -0.18838 0.0847 0.50375 -0.4682
HIS_D_733 -9.06136 1.14523 6.3729 -0.46389 0.00118 0.30215 2.19776 -3.57958 -0.01723 -0.1692 -1.31168 -0.41277 0 0 0 0 0 -0.10138 0.07341 0 2.05637 -0.02261 0 -0.45461 0.43841 0.56118 -2.44571
LYS_734 -7.34371 0.91149 6.31649 -0.47922 0.29888 0.27245 1.63658 -2.94429 -0.04716 -0.23469 -1.39964 -0.30913 0 0 0 0 0 -0.00803 0.10383 2.62776 0 0.2772 0 -1.5107 0.45924 1.28952 -0.08312
HIS_735 -6.47042 0.60366 6.21798 -0.40037 0.17221 0.38749 3.25757 -3.15638 -0.00727 -0.05082 -2.80254 -0.29744 0 0 -0.71836 0 0 0.06747 0.03484 0 3.19465 -0.06952 0 -0.45461 0.14079 1.25403 0.90298
GLY_736 -3.04046 0.94696 3.51173 -0.00014 0 0 1.11143 -1.67896 -0.00793 -0.05932 -1.84698 -0.20409 0 0 -0.18004 0 0 -0.06258 0 0 0 0.53965 0 0.83697 0.04516 0.65989 0.57128
GLN_737 -1.92582 0.12544 3.24441 -0.67915 0.12633 0.75131 1.56701 -1.34682 -0 -0 -2.33423 -0.60549 0 0 -0.71301 -0.77478 0 -0.02235 0.07479 0 2.44704 0.10478 0 -0.18838 0.31054 0.5245 0.68613
ILE_738 -7.89669 1.79275 4.52788 -0.5705 0.58643 0.10907 2.67118 -3.01213 -3e-05 -0.00019 -1.04701 0.30342 0 0 0 0 0 -0.02088 0.4905 1.41543 0 0.25617 0 0.73287 0.3377 0.76796 1.44392
ASN_739 -4.18108 0.28713 4.46307 -0.18765 0.02683 0.29089 2.18715 -2.08936 -0.00788 -0.09842 -2.27431 -0.40677 0 0 -1.56255 0 0 -0.05619 0.00176 0 1.8176 -0.21845 0 -0.93687 -0.18222 0.67462 -2.45272
THR_740 -6.92001 0.68729 3.67961 -0.19127 0.1116 0.0806 2.34478 -2.42091 -0.00061 -0.00521 -1.60633 -0.39026 0 0 0 0 0 0.02502 0.0006 0.25036 0 0.35082 2.28781 -1.0874 0.68836 0.65721 -1.45794
SER_741 -4.89207 0.52071 5.09108 -0.03042 0 0.0668 2.21138 -2.45437 -0.00724 -0.09301 -1.93912 -0.57733 0 0 -0.21319 -0.48434 0 0.01106 0.00204 0.15795 0 -0.48253 0.81598 -0.77834 0.78428 0.80123 -1.48945
SER_742 -5.0066 0.43907 5.49955 -0.0294 0 0.0448 2.00813 -2.37524 -0.07191 -0.49706 -0.92361 -1.16812 0 0 -0.97431 0 0 0.10372 0.00645 0.39678 0 0.14995 0.94878 -0.77834 -0.37855 0.8813 -1.72462
HIS_D_743 -8.00464 0.60567 6.83877 -0.35016 0.00709 0.47799 2.26341 -3.35956 -0.01316 -0.16075 -1.85931 -0.42457 0 0 -1.14814 0 0 0.21995 0.00043 0 2.50642 -0.24206 0 -0.45461 0.56059 1.88562 -0.651
PRO_744 -6.29569 0.96891 3.20375 -0.19881 0.00242 0.13954 1.79813 -1.45178 -0 -0 -1.19681 0.01304 0 0 0 0 0 -0.01985 0.0464 0.82046 0 -0.93335 0 -2.4119 0.32269 1.49826 -3.6946
GLU_745 -5.29192 0.74723 4.80895 -0.21341 0.03684 0.33824 1.71467 -2.11057 -0.03767 -0.30804 -1.56364 -0.58449 0 0 0 0 0 -0.00636 0.02351 0 3.07809 0.00948 0 -2.7348 -0.37446 0.29208 -2.17625
TYR_746 -8.37656 1.473 2.14926 -0.93658 0.07137 0.2576 1.26269 -2.11368 -0.01499 -0.13837 -0.84191 -0.34511 0 0 -0.82544 0 0 0.13438 0.37057 0 2.17504 0.07349 0.00538 1.2797 -0.16781 0.64579 -3.86219
ALA_747 -2.39953 0.29747 1.61924 -0.02743 0.0395 0 0.89519 -1.11066 -0 -0 -0.26429 -0.51268 0 0 0 0 0 0.48557 0 0 0 0.51755 0 1.8394 4.91902 4.00812 10.3065
PRO_748 -3.69693 1.15903 2.77041 -0.13054 0.01443 0.07977 0.68136 -1.06748 -0 -0 -0.54666 0.72629 0 0 0 0 0 0.08193 0.00913 0.13193 0 0.4843 0 -2.4119 5.33122 3.74149 7.35778
ASN_749 -5.81674 0.51867 4.78572 -0.23458 0.05024 0.37213 2.26964 -2.42173 -0.02775 -0.2617 -0.99923 -1.01146 0 0 -0.55448 0 0 0.10849 0.09225 0 2.13953 -0.51954 0 -0.93687 0.61694 0.69895 -1.13152
ASN_750 -4.12516 0.78492 2.51548 -0.18492 0.01306 0.27644 0.99276 -1.38804 -0.00669 -0.07431 0.11058 -0.33647 0 0 0 0 0 -0.0794 0.17695 0 2.0538 0.19197 0 -0.93687 0.51642 0.65479 1.15531
PHE_751 -7.62153 1.60123 1.64961 -0.82889 0.15292 0.54401 1.14483 -1.9157 -0.00754 -0.07162 -1.23154 -0.03072 0 0 0 0 0 0.58104 0.11125 0 1.82323 0.26542 0 1.0402 0.30687 1.26355 -1.2234
ILE_752 -7.43545 0.85261 3.2432 -0.4956 0.34661 0.11078 2.1438 -2.50216 -0.01943 -0.1129 -1.3676 -0.06195 0 0 0 0 0 0.06223 0.01734 0.38925 0 -0.51628 0 0.73287 -0.0313 1.56278 -3.0812
ASP_753 -5.6882 0.43707 5.879 -0.11803 0.00606 0.36411 2.62974 -2.70412 -0.03306 -0.17673 -4.73917 -0.47617 0 0 -0.96634 -1.04722 0 0.09479 0.01483 0 2.29104 -0.35973 0 -2.3716 -0.34526 0.75232 -6.55668
ALA_754 -5.17525 0.41088 0.36824 -0.02356 0 0 0.38331 -1.46325 -0.03228 -0.26429 -0.06953 -0.44381 0 0 0 0 0 -0.01289 0 0 0 -0.42593 0 1.8394 -0.1097 0.32809 -4.69057
SER_755 -5.50603 1.02675 3.46962 -0.02792 0.0005 0.02374 1.97714 -1.99732 -0 -0 -1.86404 -0.11906 0 0 -0.82544 0 0 0.03573 0.00039 0.44662 0 0.27745 0.6022 -0.77834 0.01709 0.27691 -2.96399
THR_756 -6.56931 1.16767 4.18055 -0.09165 0.05595 0.05859 2.11287 -2.39403 -0.01348 -0.16047 -2.13853 -0.88068 0 0 -0.43086 0 0 -0.01472 0.02606 0.35494 0 -0.65883 2.32466 -1.0874 0.05217 0.44099 -3.66551
GLY_757 -3.20551 0.36882 2.82347 -0.00011 0 0 0.7164 -1.49258 -0.03695 -0.14338 0.11555 -0.34146 0 0 0 0 0 1.72228 0 0 0 -1.48777 0 0.83697 5.79319 1.27103 6.93993
PRO_758 -5.03982 0.57239 3.32832 -0.15611 0.00117 0.11317 0.71248 -1.38401 -0.0213 -0.16868 -0.85126 0.11829 0 0 0 0 0 0.0239 0.04948 0.32664 0 -0.99832 0 -2.4119 5.3367 1.79561 1.34673
LEU_759 -5.7531 0.44392 2.81434 -0.46858 0.26838 0.08125 0.91571 -1.86203 -0.0098 -0.09418 -0.47713 0.28217 0 0 0 0 0 0.08394 0.23005 0.47224 0 -0.30449 0 0.18072 -0.58986 1.17913 -2.6073
GLY_760 -3.80153 0.11519 3.84911 -7e-05 0 0 1.80305 -2.00139 -0.02078 -0.10901 -2.88357 -0.39476 0 0 -0.97254 0 0 -0.00992 0 0 0 -1.36748 0 0.83697 0.15638 0.56046 -4.2399
GLN_761 -7.59766 0.54624 5.44213 -0.26184 0.02488 0.17641 2.59357 -2.93243 -0 -0 -1.87452 -0.44802 0 0 0 0 0 -0.0246 0.11515 0 2.71137 -0.2345 0 -0.18838 0.18639 0.30299 -1.46283
GLY_762 -4.69559 0.67952 3.68003 -5e-05 0 0 1.77264 -2.29732 -0.00905 -0.07944 -1.19052 -0.418 0 0 0 0 0 -0.03258 0 0 0 0.2045 0 0.83697 0.39244 0.21793 -0.93852
PHE_763 -10.2343 0.96572 2.30194 -0.8295 0.16641 0.324 2.63186 -2.89681 -0 -0 -1.39534 -0.18456 0 0 -0.27412 0 0 0.17298 0.01371 0 4.03885 -0.39342 0 1.0402 0.56341 0.3639 -3.62503
GLY_764 -5.59999 0.98081 4.66043 -4e-05 0 0 2.25878 -2.81019 -0.00095 -0.01416 -1.8725 -0.41616 0 0 0 0 0 -0.08958 0 0 0 0.30762 0 0.83697 0.53629 0.39026 -0.8324
MET_765 -12.0473 1.54729 6.40495 -0.35793 0.08219 0.11842 3.68311 -3.83018 -0.00929 -0.1091 -3.18171 -0.07455 0 0 0 0 0 -0.01341 0.03352 1.7545 0 -0.02278 0 0.60916 0.47993 0.44302 -4.49017
ALA_766 -7.03084 0.96711 3.59692 -0.02356 0 0 3.04719 -2.93093 -0.01043 -0.12909 -2.54843 -0.37544 0 0 0 0 0 0.17752 0 0 0 -0.38092 0 1.8394 -0.37619 0.47851 -3.69918
VAL_767 -8.95419 1.42063 2.80244 -0.30995 0.13436 0.0683 3.09291 -2.95581 -0 -0 -2.51805 -0.18126 0 0 0 0 0 0.08692 0.07926 0.04616 0 -0.31859 0 1.9342 -0.34041 0.6022 -5.31087
GLY_768 -6.47773 0.80758 5.53599 -4e-05 0 0 2.6663 -3.1624 -0 -0 -2.27298 -0.41624 0 0 0 0 0 -0.043 0 0 0 0.51166 0 0.83697 0.1538 0.55061 -1.30948
MET_769 -11.6785 1.30733 7.14086 -0.31858 0.08359 0.04947 3.54639 -3.87536 -0 -0 -2.65897 -0.05115 0 0 0 0 0 0.07145 0.42539 1.06246 0 0.08824 0 0.60916 0.29301 0.40316 -3.50202
VAL_770 -9.03314 1.39092 4.75935 -0.32907 0.29689 0.07587 3.09974 -3.33623 -0 -0 -2.24141 -0.37515 0 0 0 0 0 0.0327 0.04031 0.30082 0 -0.24353 0 1.9342 0.02595 0.77335 -2.82844
LEU_771 -9.21685 0.92804 3.28744 -0.60051 0.08995 0.18611 2.92514 -2.88729 -0 -0 -2.12867 0.05873 0 0 0 0 0 0.10472 0.01658 0.84621 0 -0.18376 0 0.18072 -0.05452 0.96288 -5.48508
ALA_772 -7.09162 0.66762 4.37609 -0.02196 0 0 2.9603 -3.14494 -0 -0 -2.42782 -0.3572 0 0 0 0 0 0.1271 0 0 0 -0.25454 0 1.8394 -0.19854 0.66702 -2.85909
GLN_773 -9.27395 0.59828 9.1967 -0.8917 0.15538 0.96317 4.21753 -4.4221 -0.0093 -0.03218 -3.03729 -0.78749 0 0 0 0 0 -0.01151 0.24133 0 3.9532 0.17796 0 -0.18838 -0.02827 0.3313 1.15269
LYS_774 -7.43074 0.31865 8.25198 -0.44107 0.07852 0.24294 4.13473 -3.94818 -0 -0 -4.76951 -0.10525 0 0 0 0 0 -0.01191 0.02346 1.95682 0 0.05811 0 -1.5107 0.12167 0.23309 -2.7974
LEU_775 -9.24487 1.07022 3.41157 -0.53214 0.24339 0.11767 2.63313 -2.87156 -0.00121 -0.01805 -2.20346 0.15173 0 0 0 0 0 0.15966 0.42329 3.42389 0 -0.23957 0 0.18072 -0.19066 0.59298 -2.89328
LEU_776 -8.74485 0.6545 4.15039 -0.50034 0.22529 0.12086 2.98967 -2.97855 -0 -0 -2.69076 0.2159 0 0 0 0 0 0.0109 0.08282 0.39537 0 -0.26651 0 0.18072 -0.24697 0.83625 -5.56531
ALA_777 -5.87515 0.60422 4.87027 -0.02039 0 0 2.7965 -2.9124 -0 -0 -2.31465 -0.35663 0 0 0 0 0 -0.04093 0 0 0 -0.15668 0 1.8394 -0.26896 0.60911 -1.2263
ASN_778 -6.04628 0.42528 5.95849 -0.18905 0.05127 0.28981 2.206 -2.82287 -0 -0 -1.7899 -0.31408 0 0 -0.72846 0 0 0.08892 0.00701 0 1.44884 0.16343 0 -0.93687 -0.14531 0.51987 -1.8139
GLU_779 -5.81278 0.29645 6.36279 -0.57354 0.1392 1.00968 2.97411 -2.69526 -0.02522 -0.19714 -4.44816 -0.57529 0 0 0 -1.43264 0 0.09806 0.19492 0 3.35103 -0.22424 0 -2.7348 -0.10442 0.46415 -3.93309
PHE_780 -8.97338 0.91306 3.21319 -0.64044 0.05149 0.38627 2.48376 -2.37462 -0.00348 -0.05274 -2.96031 0.15985 0 0 -0.36408 0 0 -0.06338 0.01268 0 2.05747 -0.2349 0 1.0402 -0.12343 0.97944 -4.49336
LYS_781 -4.05587 0.34686 4.24173 -0.60858 0.13711 0.28897 1.86199 -1.87383 -0 -0 -1.83044 0.33065 0 0 0 0 0 -0.02382 0.28039 3.36093 0 0.19434 0 -1.5107 0.00022 0.9309 2.07083
GLU_782 -4.16776 0.45204 5.91706 -0.43784 0.03387 0.6605 2.83232 -2.42096 -0 -0 -2.92928 -1.35375 0 0 -1.09885 0 0 -0.00987 0.04059 0 4.44936 0.13048 0 -2.7348 0.12528 0.56142 0.0498
LEU_783 -2.30101 0.36805 3.06219 -0.51569 0.15046 0.11528 1.3287 -1.2746 -0 -0 -1.07677 0.26346 0 0 -1.09885 0 0 -0.02719 0.00575 0.41199 0 -0.09246 0 0.18072 -0.08018 0.59721 0.01708
SER_784 -1.50894 0.08796 1.70591 -0.02932 0.01696 0.02858 0.44706 -0.78717 -0 -0 0.25578 0.01263 0 0 0 0 0 -0.07418 0.00071 0.05214 0 0.26807 0.60037 -0.77834 -0.03865 0.38762 0.64717
ASP_785 -4.83056 0.44456 7.02109 -0.25351 0.03876 0.84172 3.71314 -2.97404 -0.00353 -0.05358 -4.95016 -0.40895 0 0 0 -0.33187 0 0.00647 0.02209 0 2.09182 -0.6309 0 -2.3716 0.69612 0.41764 -1.51529
LYS_786 -2.85725 0.30102 3.23413 -0.34808 0.05618 0.21064 0.82292 -1.369 -0.03511 -0.16522 -0.85316 -0.23663 0 0 0 0 0 0.21609 0.04695 1.42297 0 0.28963 0 -1.5107 1.03465 0.49527 0.7553
LEU_787 -6.87867 0.99114 1.03923 -0.73014 0.30782 0.30119 1.51299 -1.60848 -0.00434 -0.05992 -0.44852 0.14165 0 0 0 0 0 -0.02372 0.0005 1.02791 0 -0.25811 0 0.18072 0.32933 0.53176 -3.64767
PHE_788 -8.7266 1.4316 2.05865 -0.72095 0.09977 0.42955 1.62688 -2.08833 -0.0332 -0.27067 -1.75827 0.10482 0 0 0 0 0 -0.04626 0.04221 0 2.05965 -0.26665 0 1.0402 -0.1915 0.61212 -4.59701
ASP_789 -2.9946 0.66342 4.81888 -0.23831 0.03091 0.78228 1.33261 -1.92134 -0.04991 -0.34912 -4.01392 -0.56626 0 0 0 0 0 0.04153 0.13638 0 2.04894 -0.65438 0 -2.3716 -0.11122 0.51678 -2.89893
HIS_790 -8.54738 0.4862 7.84343 -0.60656 0.00686 0.72281 2.8396 -3.77967 -0.07582 -0.48039 -2.30774 -0.46222 0 0 0 -1.18537 0 0.17314 0.00665 0 1.87631 0.03201 0 -0.45461 0.25361 0.52097 -3.13818
TYR_791 -9.63407 0.73924 5.22818 -0.57587 0.09689 0.29093 3.43823 -2.94849 -0.0002 -0.00655 -4.30648 -0.15819 0 0 -1.37154 0 0 0.31463 0.03292 0 2.06721 -0.40006 0.09674 1.2797 0.18524 0.66885 -4.9627
THR_792 -7.009 0.68092 3.24601 -0.1612 0.06125 0.05924 2.49365 -2.44053 -0.01256 -0.13694 -2.19301 -0.4673 0 0 0 0 0 -0.05702 0.00166 0.17898 0 -0.17882 2.43483 -1.0874 -0.08813 0.62069 -4.0547
TYR_793 -10.8163 1.48982 3.08405 -0.64 0.1067 0.35154 2.86901 -2.76302 -0 -0 -3.10116 -0.17898 0 0 0 0 0 0.01776 0.05878 0 2.03048 -0.16121 0.00095 1.2797 -0.06831 0.6045 -5.83569
VAL_794 -8.8033 1.33196 1.96866 -0.28234 0.26548 0.0592 2.98455 -2.67133 -0.00869 -0.02871 -2.62887 -0.30864 0 0 0 0 0 0.1986 0.33481 0.35541 0 -0.74945 0 1.9342 -0.29317 0.78197 -5.55967
VAL_795 -7.73212 0.90061 2.06942 -0.26178 0.13338 0.05256 3.15404 -2.4118 -0 -0 -3.15921 -0.17419 0 0 0 0 0 0.0001 0.03381 0.25937 0 -0.70877 0 1.9342 -0.38395 0.93489 -5.35943
VAL_796 -7.79006 0.6728 2.40502 -0.31765 0.21691 0.06971 2.31071 -2.3571 -0.00657 -0.02086 -2.97607 -0.39229 0 0 0 0 0 0.10366 0.00819 0.18948 0 -0.40929 0 1.9342 -0.4082 0.70723 -6.06015
GLY_797 -3.81407 0.214 3.87973 -0.0005 0 0 2.01216 -1.98869 -0 -0 -2.01802 -0.19141 0 0 -1.04589 0 0 -0.07364 0 0 0 -0.92427 0 0.83697 0.07198 0.39312 -2.64854
ASP_798 -4.80229 0.30705 6.3577 -0.10889 0.00032 0.32664 2.54408 -2.85127 -0.02205 -0.12266 -3.43894 -0.70986 0 0 0 0 0 0.02967 0.00493 0 2.64082 -0.26256 0 -2.3716 0.11642 0.21699 -2.1455
GLY_799 -4.1296 0.30777 3.23469 -5e-05 0 0 1.1878 -1.86707 -0 -0 -0.77285 -0.41276 0 0 0 0 0 -0.07184 0 0 0 0.5075 0 0.83697 -0.03234 0.1229 -1.08887
ASP_800 -7.93911 0.45672 9.51624 -0.11592 1e-05 0.34511 4.13052 -4.29229 -0.00983 -0.07891 -6.49642 -0.87798 0 0 -2.42362 -0.36033 0 0.06409 0.00719 0 2.97115 -0.13631 0 -2.3716 0.02545 0.58412 -7.00172
LEU_801 -7.12906 0.46928 3.27754 -0.48124 0.24675 0.11816 1.87872 -2.37308 -0 -0 -0.25934 0.18848 0 0 0 0 0 0.1087 0.02791 0.331 0 -0.31414 0 0.18072 -0.25942 1.0072 -2.98183
GLN_802 -7.94279 0.56882 7.00075 -0.25994 0.01232 0.19924 2.89657 -3.42804 -0.02628 -0.27434 -2.96042 -0.39533 0 0 -0.83413 0 0 -0.0117 0.12694 0 3.184 -0.08742 0 -0.18838 -0.26657 0.79203 -1.89467
GLU_803 -7.37139 0.45072 8.1025 -0.43646 0.05232 0.56088 3.12686 -3.64307 -0.0061 -0.02313 -2.45849 -0.94718 0 0 0 0 0 -0.002 0.04316 0 3.76388 -0.07305 0 -2.7348 -0.32979 0.61349 -1.31164
GLY_804 -4.21505 0.50752 4.49804 -4e-05 0 0 2.54637 -2.23605 -0.00597 -0.03132 -2.8341 -0.40103 0 0 -0.89957 0 0 -0.21512 0 0 0 0.34202 0 0.83697 0.0193 0.54066 -1.54736
VAL_805 -7.93956 1.42339 3.10242 -0.3671 0.19195 0.09311 2.54453 -2.68135 -0.02122 -0.15055 -1.65486 -0.19833 0 0 0 0 0 0.01825 0.22593 0.68417 0 0.30137 0 1.9342 0.09131 0.53894 -1.8634
SER_806 -6.42277 0.58324 5.786 -0.02677 0.00122 0.02564 3.08943 -2.98069 -0.00729 -0.04608 -3.89068 -0.1904 0 0 -0.40518 0 0 0.08926 0.00235 1.12065 0 -0.31018 0.70064 -0.77834 -0.49369 0.46788 -3.68574
TYR_807 -10.845 1.05738 7.80377 -0.67081 0.17302 0.3412 4.49332 -4.24447 -0.02168 -0.17718 -2.95313 -0.15547 0 0 0 -0.73694 0 0.01333 0.0008 0 2.81353 -0.04656 0.00797 1.2797 -0.18228 0.67431 -1.37526
GLU_808 -10.1197 1.01203 10.8047 -0.20803 0.02923 0.28412 4.75331 -4.84069 -0.06039 -0.38603 -5.61326 -0.57846 0 0 -1.55367 0 0 -0.02624 0.04846 0 3.0503 -0.14636 0 -2.7348 -0.0205 0.84938 -5.45656
VAL_809 -9.69175 2.21694 2.96543 -0.31839 0.24784 0.06831 2.62531 -3.17785 -0 -0 -2.16619 0.02745 0 0 0 0 0 -0.00689 0.04127 0.04766 0 -0.3081 0 1.9342 -0.21675 0.86752 -4.844
SER_810 -6.90916 0.34023 6.20109 -0.02767 0 0.06426 3.42934 -3.25206 -0 -0 -2.19127 -0.58374 0 0 0 0 0 -0.03086 0.00118 0.77595 0 0.32725 0.61328 -0.77834 0.02293 0.59553 -1.40208
GLN_811 -8.62069 0.61798 8.83046 -0.2846 0.07493 0.24545 4.37836 -4.11305 -0.01619 -0.13866 -4.66751 -0.50985 0 0 0 -1.42494 0 0.00716 0.23554 0 2.74555 -0.17222 0 -0.18838 -0.10546 0.31098 -2.79515
ILE_812 -9.76751 1.67968 3.81003 -0.50542 0.34257 0.1013 2.9754 -3.04101 -0 -0 -1.91776 0.03829 0 0 0 0 0 -0.04001 0.18477 0.49687 0 -0.46122 0 0.73287 -0.12531 0.49154 -5.00492
ALA_813 -6.79247 0.59931 3.69779 -0.02261 0 0 2.54408 -2.81167 -0 -0 -2.36731 -0.39593 0 0 0 0 0 0.15492 0 0 0 -0.39545 0 1.8394 -0.26817 0.41618 -3.80196
GLY_814 -3.98124 0.3717 4.51948 -5e-05 0 0 1.92229 -2.28713 -0.00846 -0.02587 -2.08732 -0.39762 0 0 0 0 0 -0.06605 0 0 0 0.26899 0 0.83697 0.22843 0.32541 -0.38046
LEU_815 -6.96825 0.45208 3.90389 -0.46295 0.1165 0.11089 2.10557 -2.6647 -0 -0 -1.18083 0.21985 0 0 0 0 0 -0.06951 0.05797 0.31979 0 -0.25906 0 0.18072 0.37647 0.43263 -3.32893
TYR_816 -10.1804 1.30682 5.41639 -0.77017 0.09964 0.41631 3.04598 -3.50564 -0.01403 -0.14454 -3.68306 -0.23605 0 0 -0.41318 0 0 -0.05026 0.09125 0 2.09583 -0.19661 0.53903 1.2797 -0.429 0.9028 -4.42918
LYS_817 -3.68424 0.24873 4.73722 -0.33718 0.06085 0.21489 2.37093 -2.12129 -0 -0 -2.41978 -0.36087 0 0 0 0 0 -0.02894 0.01591 1.56623 0 -0.17512 0 -1.5107 -0.40285 0.7138 -1.11241
LEU_818 -9.53728 1.23475 3.42589 -0.5345 0.23553 0.15796 2.23073 -2.73628 -0 -0 -1.5882 0.09325 0 0 0 0 0 0.09615 0.17446 0.59178 0 0.01309 0 0.18072 0.06652 0.4304 -5.46503
ASN_819 -6.29612 0.59687 5.36248 -0.31021 0.01041 0.63119 1.88182 -2.60072 -0.01431 -0.09202 -1.1519 -0.99076 0 0 -0.93684 0 0 0.02617 0.01285 0 2.75622 -0.21522 0 -0.93687 0.11707 0.58705 -1.56283
LYS_820 -7.13734 0.9262 6.47341 -0.59868 0.34127 0.41494 2.4861 -2.95262 -0.03562 -0.16346 -4.82476 0.07061 0 0 0 0 0 0.07736 0.70782 2.51292 0 -0.01371 0 -1.5107 -0.2817 0.53653 -2.97142
LEU_821 -8.8584 1.17069 1.88308 -0.6131 0.22091 0.16772 2.24899 -2.37612 -0.00764 -0.02724 -2.04481 0.26539 0 0 0 0 0 -0.07686 0.02253 0.58054 0 -0.34228 0 0.18072 -0.20196 0.52165 -7.28619
ILE_822 -8.71617 0.87711 2.18579 -0.46698 0.29146 0.10173 2.49603 -2.42524 -0.00994 -0.03413 -2.63045 -0.12737 0 0 0 0 0 -0.00411 0.01782 0.31081 0 -0.72526 0 0.73287 -0.17547 0.45411 -7.8474
VAL_823 -8.53514 1.34051 1.4807 -0.27387 0.18875 0.05568 2.45313 -2.29717 -0.01905 -0.0662 -2.70628 -0.28804 0 0 0 0 0 0.04936 0.08696 0.29372 0 -0.78102 0 1.9342 -0.39095 0.42236 -7.05235
LEU_824 -9.00337 1.1909 1.59662 -0.48723 0.42251 0.13512 2.89282 -2.36902 -0.0166 -0.05399 -2.55161 -0.03987 0 0 0 0 0 0.0979 0.84506 2.04235 0 -0.22477 0 0.18072 -0.18861 0.50094 -5.03013
HIS_825 -9.24089 0.72281 7.40663 -0.61908 0.05109 0.54358 3.50455 -3.97256 -0.01141 -0.03896 -3.86634 -0.39935 0 0 0 0 0 -0.00119 0.08536 0 2.56863 -0.05828 0 -0.45461 0.13236 0.8056 -2.84207
ASP_826 -6.4987 0.29486 7.50039 -0.2345 0.02621 0.76788 3.00361 -3.54038 -0.02619 -0.14966 -4.9109 -0.66381 0 0 0 -0.34823 0 0.06808 0.00838 0 2.15405 -0.72808 0 -2.3716 0.10415 0.86791 -4.67653
SER_827 -5.37661 0.42946 6.37299 -0.04294 0.00385 0.08267 2.71808 -2.87506 -0.00035 -0.01077 -2.66566 -0.30922 0 0 0 -0.74381 0 0.00128 0 0.87406 0 0.48051 0.67792 -0.77834 0.61396 0.67806 0.13008
ASN_828 -6.73587 0.80751 6.8384 -0.30518 0.05846 0.52052 2.09455 -3.22253 -0.02873 -0.23849 -1.5186 -1.02377 0 0 -0.64897 0 0 -0.04622 0.17038 0 2.82479 -0.22249 0 -0.93687 0.53434 0.594 -0.48478
ARG_829 -5.77852 0.84407 4.89254 -0.89901 0.21961 0.63363 2.36855 -2.51179 -0.02455 -0.22276 -3.21942 -0.27656 0 0 0 -1.28881 0 -0.07911 0.06942 2.13956 0 -0.08682 0 -1.2888 -0.18928 0.72313 -3.97492
VAL_830 -6.33173 0.81637 2.28148 -0.2706 0.18525 0.05568 1.24125 -2.06959 -0.01152 -0.05892 -0.97354 -0.2141 0 0 -0.64897 0 0 -0.03651 0.01845 0.32855 0 -0.80021 0 1.9342 -0.32668 0.63442 -4.24671
GLN_831 -7.24418 0.95349 6.8646 -0.37437 0.04865 0.25848 3.18206 -3.33279 -0.02449 -0.17007 -3.09304 0.22937 0 0 0 -0.26754 0 0.36006 0.00237 0 2.5817 0.30091 0 -0.18838 0.23714 0.83211 1.15608
MET_832 -8.81845 1.23571 5.94058 -0.33949 0.03715 0.15194 2.97045 -2.7823 -0.00487 -0.03537 -3.22044 -0.3177 0 0 -2.0519 0 0 0.02911 0.98666 3.01679 0 0.0367 0 0.60916 0.461 1.21136 -0.8839
ASP_833 -5.64341 0.48023 8.64552 -0.10284 0.00449 0.31937 3.81877 -3.48141 -0.0254 -0.1749 -6.63484 -0.32891 0 0 -2.69852 -0.23559 0 0.00391 0.08063 0 2.05001 -0.30747 0 -2.3716 -0.09525 1.16239 -5.53482
SER_834 -3.55092 0.14859 4.05529 -0.01545 0 0.02777 1.61057 -1.81949 -0.02698 -0.17203 -1.56557 -0.94289 0 0 -0.08969 0 0 0.18674 0.00744 0.43302 0 -0.14832 0.60169 -0.77834 0.77961 0.79838 -0.46058
GLU_835 -5.87101 0.44456 6.39142 -0.26122 0.03585 0.30443 2.82504 -2.44769 -0.00347 -0.00845 -4.10269 -0.21784 0 0 -0.08969 -1.28881 0 0.04543 0.01113 0 3.20456 -0.03874 0 -2.7348 0.70507 0.37601 -2.7209
VAL_836 -8.0769 1.47009 4.47853 -0.3058 0.23648 0.05689 2.54706 -3.13099 -0.00658 -0.05525 -2.56377 0.30109 0 0 0 0 0 -0.21716 0.00245 0.434 0 0.56647 0 1.9342 -0.01164 0.58022 -1.7606
LYS_837 -5.23699 0.59334 5.75642 -0.41152 0.06097 0.21959 1.49083 -2.2322 -0.00347 -0.00845 -1.17781 0.06593 0 0 -0.74815 0 0 -0.11199 0.05137 1.3609 0 -0.02968 0 -1.5107 0.00146 0.4791 -1.39104
LYS_838 -5.96101 0.85279 6.07416 -0.46248 0.0732 0.27961 2.40619 -2.58591 -0 -0 -2.04623 0.06725 0 0 0 0 0 0.02308 0.11458 1.97722 0 -0.14229 0 -1.5107 -0.26994 0.53532 -0.57518
VAL_839 -7.5296 1.29528 3.00603 -0.3141 0.2433 0.0727 2.46836 -2.7215 -0.00794 -0.05969 -1.85194 -0.58031 0 0 -1.10567 0 0 0.04426 0.03066 0.07799 0 0.00948 0 1.9342 0.27951 1.19086 -3.51811
ALA_840 -3.61519 0.43349 2.23918 -0.02844 0.00756 0 1.38381 -1.62205 -0 -0 -0.32777 -0.47288 0 0 0 0 0 0.03355 0 0 0 -0.22793 0 1.8394 1.31141 0.89092 1.84507
ASN_841 -2.47204 0.13111 2.95035 -0.20643 0.02953 0.32318 1.1518 -1.46139 -0.02501 -0.22882 -0.61462 -0.51641 0 0 -0.74815 0 0 -0.05349 0.00417 0 2.25251 -0.58999 0 -0.93687 0.5443 0.25243 -0.21383
GLU_842 -6.1528 0.77655 7.32166 -0.29281 0.04493 0.34895 3.15673 -2.97269 -0 -0 -5.86281 -0.22682 0 0 0 -1.6069 0 -0.0638 0.06844 0 3.30678 -0.04609 0 -2.7348 -0.69506 0.23878 -5.39176
ASN_843 -5.66955 0.35499 5.39426 -0.33188 0.13252 0.65522 2.84822 -2.62472 -0 -0 -2.417 -0.6316 0 0 -0.5973 0 0 -0.02701 0.00508 0 1.79417 -0.5859 0 -0.93687 -0.20433 0.40529 -2.4364
LEU_844 -7.37207 0.83343 4.20377 -0.49689 0.21824 0.1147 2.70022 -2.66976 -0.00638 -0.0511 -1.58447 0.25668 0 0 0 0 0 -0.04721 0.04535 0.36344 0 -0.27321 0 0.18072 -0.03944 0.5907 -3.03327
LYS_845 -6.95211 0.40901 6.79707 -0.358 0.03963 0.21218 2.46503 -3.07141 -0.01363 -0.10343 -3.28783 0.41333 0 0 0 -0.2527 0 0.07813 0.03927 2.3884 0 0.01581 0 -1.5107 -0.29503 0.45608 -2.53091
VAL_846 -7.08802 0.90845 5.52993 -0.31453 0.24728 0.07033 2.67138 -3.16511 -0 -0 -1.91096 -0.18219 0 0 -0.5973 0 0 -0.02451 0.00718 0.21655 0 -0.31785 0 1.9342 -0.19871 0.43236 -1.78152
ARG_847 -11.2163 1.04806 9.62951 -0.89113 0.31017 0.62981 3.24996 -4.58392 -0 -0 -0.73996 -0.06462 0 0 0 0 0 -0.04785 0.95058 2.49336 0 -0.1815 0 -1.2888 -0.1659 1.02122 0.15274
PHE_848 -11.6652 1.23809 4.53483 -0.55213 0.22658 0.28996 3.25708 -3.52967 -0 -0 -2.80434 -0.27713 0 0 0 0 0 0.02353 0.40313 0 3.5497 -0.27036 0 1.0402 -0.14567 1.10958 -3.57181
GLU_849 -4.73809 0.5056 5.51505 -0.31771 0.03999 0.35306 2.38425 -2.64282 -0.00638 -0.0511 -2.01569 -0.55621 0 0 0 0 0 0.02601 0.07296 0 3.38785 -0.22287 0 -2.7348 -0.31466 0.62092 -0.69465
ASN_850 -8.07845 0.65131 6.53549 -0.23245 0.14679 0.37096 3.27552 -3.38499 -0.01146 -0.07368 -2.34656 -0.6443 0 0 0 0 0 -0.02779 0.07893 0 4.42444 -0.05805 0 -0.93687 -0.40154 0.56067 -0.15204
VAL_851 -6.56277 0.85067 3.55197 -0.31031 0.13889 0.06955 2.46933 -2.42106 -0.04187 -0.16278 -1.08961 -0.49763 0 0 0 0 0 -0.01097 0.0094 0.11143 0 0.0901 0 1.9342 -0.08797 0.61977 -1.33965
GLY_852 -2.62292 0.11267 2.6417 -5e-05 0 0 1.18474 -1.32887 -0.01436 -0.08432 -1.07495 -0.34491 0 0 0 0 0 -0.18141 0 0 0 -1.52141 0 0.83697 -0.23633 0.61906 -2.01439
TRP_853 -14.7961 2.99166 4.76107 -0.7225 0.15156 0.30059 3.02357 -3.98785 -0.05033 -0.18859 -2.61698 -0.23104 0 0 0 0 0 0.16552 0.12488 0 2.61651 -0.39235 0 1.6906 -0.15671 0.8804 -6.43611
ASN_854 -5.62797 0.3756 5.55894 -0.16048 0.01467 0.21378 2.89509 -2.56689 -0.01219 -0.12031 -3.39426 -0.64535 0 0 -0.88203 0 0 0.12296 0.00787 0 2.18433 -0.24652 0 -0.93687 0.12121 0.81697 -2.28144
TYR_855 -6.45728 0.76074 2.72179 -1.03062 0.09376 0.65697 1.37075 -1.81618 -0 -0 -1.35432 -0.30657 0 0 -0.88203 0 0 -0.00374 0.00395 0 1.5656 -0.19264 0.00057 1.2797 -0.03553 0.46932 -3.15575
ILE_856 -6.94912 0.73485 3.14636 -0.58697 0.32681 0.10832 2.24383 -2.13191 -0 -0 -2.13533 0.30748 0 0 0 0 0 0.09729 0.33112 1.07681 0 -0.68413 0 0.73287 -0.19645 0.5634 -3.01477
HIS_D_857 -2.84913 0.26715 2.48482 -0.56006 0.08393 0.44547 0.51631 -1.20981 -0.01195 -0.04808 -0.41241 -0.45891 0 0 0 0 0 0.00439 0.01088 0 2.34839 -0.17525 0 -0.45461 0.0201 0.51061 0.51184
THR_858 -6.82587 0.82659 4.09995 -0.17076 0.06011 0.0603 2.75353 -2.63995 -0.00547 -0.05185 -2.12789 -0.34503 0 0 0 0 0 -0.05345 0.04805 0.17521 0 -0.17901 2.33104 -1.0874 0.21484 0.46345 -2.45362
ASP_859 -4.3753 0.30338 5.48426 -0.10471 0.0054 0.30525 3.19039 -2.42169 -0.01432 -0.07776 -4.51453 -1.12329 0 0 -0.82725 -0.94704 0 -0.01743 0.01154 0 2.31155 -0.32009 0 -2.3716 -0.10712 0.50843 -5.10194
ASP_860 -4.05938 0.35001 6.36243 -0.27337 0.05345 0.90435 2.53595 -2.51443 -0.03926 -0.2169 -4.73479 -0.38399 0 0 -0.82725 -0.67704 0 -0.0012 0.00309 0 1.97907 -0.58462 0 -2.3716 -0.13417 0.33346 -4.2962
GLN_861 -5.25 0.43577 5.77225 -0.25221 0.03218 0.20602 2.30007 -2.59037 -0.01245 -0.11512 -2.17294 -0.8997 0 0 0 0 0 -0.02488 0.02761 0 3.53408 -0.14446 0 -0.18838 0.08914 0.28862 1.03523
LEU_862 -7.06499 0.59036 3.11095 -0.4969 0.24236 0.12374 1.92041 -2.16979 -0.00457 -0.02717 -1.10629 0.22109 0 0 0 0 0 -0.04362 0.0317 0.28949 0 -0.29994 0 0.18072 -0.11114 0.23788 -4.37572
GLU_863 -3.95028 0.16938 5.00481 -0.46093 0.27031 1.45606 1.56213 -2.24328 -0.05332 -0.39671 -1.74421 -3.0109 0 0 0 0 0 -0.04632 0.01055 0 4.01286 -0.30936 0 -2.7348 -0.49493 0.16194 -2.79701
ASN_864 -6.18148 0.37053 5.91817 -0.18405 0.05441 0.27679 2.46497 -2.9472 -0.02687 -0.14985 -1.10815 -0.29023 0 0 0 0 0 0.21702 0.00899 0 1.5196 0.21652 0 -0.93687 -0.24408 0.25703 -0.76477
ILE_865 -9.33636 0.79293 4.79199 -0.49669 0.34126 0.09821 3.18765 -3.4197 -0.00036 -0.00273 -2.104 0.02056 0 0 0 0 0 -0.02295 0.03213 0.54327 0 -0.45177 0 0.73287 0.07461 0.48987 -4.7292
ASP_866 -7.12476 0.57414 9.83852 -0.10916 0.01223 0.3324 4.77515 -4.27525 -0 -0 -6.96654 -0.35714 0 0 0 -0.79288 0 0.00407 0.07959 0 1.76895 0.22969 0 -2.3716 -0.01726 0.55961 -3.84026
GLN_867 -5.29985 0.27322 5.74365 -0.66657 0.09277 0.69353 2.5961 -2.73929 -0.01482 -0.1351 -2.44578 -0.35749 0 0 0 0 0 0.0171 0.02555 0 2.87834 -0.16759 0 -0.18838 -0.17262 0.41116 0.54392
ALA_868 -6.73868 0.86203 3.61418 -0.02249 0 0 3.05569 -2.83144 -0 -0 -2.59167 -0.34908 0 0 0 0 0 -0.00323 0 0 0 -0.21726 0 1.8394 -0.33871 0.28176 -3.4395
ILE_869 -9.92706 0.88056 4.14542 -0.51504 0.43981 0.10666 2.87003 -3.19423 -0 -0 -2.79351 -0.1732 0 0 0 0 0 -0.04366 0.04033 0.65709 0 -0.43337 0 0.73287 -0.20873 0.51579 -6.90025
ILE_870 -6.7196 0.38696 5.75125 -0.49957 0.35951 0.10131 2.63034 -3.0549 -0.00036 -0.00273 -1.86997 0.02919 0 0 0 0 0 -0.02595 0.05775 0.50223 0 -0.40454 0 0.73287 0.0441 0.52454 -1.45757
LYS_871 -5.72424 0.2607 5.25327 -0.30396 0.02664 0.13496 2.23839 -2.58283 -0.01208 -0.13587 -1.36528 -0.02093 0 0 0 0 0 0.09405 0.02064 1.7181 0 0.00095 0 -1.5107 -0.14524 0.25482 -1.7986
ALA_872 -5.96938 0.55482 3.36587 -0.02075 0 0 2.28484 -2.55957 -0.04032 -0.28244 -1.27081 -0.33745 0 0 0 0 0 -0.0015 0 0 0 -0.13928 0 1.8394 -0.3355 0.29415 -2.61791
LYS_873 -7.58165 0.52947 6.36849 -0.37872 0.06084 0.12534 3.50412 -2.96302 -0.02081 -0.12856 -3.61566 -0.03237 0 0 -1.53228 0 0 -0.0503 0.08939 2.65253 0 -0.07054 0 -1.5107 -0.43061 0.63708 -4.34797
GLN_874 -3.61697 0.2559 3.7056 -0.30739 0.08392 0.28187 1.47101 -1.85206 -0.01208 -0.13587 -1.47641 -0.62996 0 0 0 0 0 -0.04382 0.12132 0 2.79405 -0.20138 0 -0.18838 -0.62692 0.6955 0.31792
SER_875 -4.59704 0.24514 6.08309 -0.02853 0 0.04688 3.69879 -2.65536 -0.02179 -0.13217 -2.19217 -1.02779 0 0 -1.82128 0 0 0.02116 0.00561 1.30763 0 -0.06355 0.60775 -0.77834 -0.55832 0.4123 -1.448
ASP_876 -2.83601 0.18719 4.16736 -0.22662 0.03628 0.77919 1.56949 -1.65984 -0.01215 -0.12014 -2.28157 -2.89169 0 0 0 -0.84924 0 -0.06887 0.10193 0 2.7118 -0.37422 0 -2.3716 -0.65017 0.2842 -4.50469
LYS_877 -6.79275 0.79556 8.2815 -0.5287 0.1492 0.52591 3.12996 -3.32918 -0.00425 -0.05842 -3.90017 0.00026 0 0 -1.21725 -0.84924 0 0.09983 0.0554 2.60426 0 0.02164 0 -1.5107 -0.59471 0.96463 -2.15724
PRO_878 -8.78538 1.65617 4.76432 -0.14578 0.00256 0.10903 1.71214 -2.29537 -0.01435 -0.08426 -2.74918 0.13528 0 0 0 0 0 0.00925 0.07242 0.09143 0 -1.05737 0 -2.4119 -0.43985 1.7871 -7.64374
THR_879 -7.66065 0.80846 4.86931 -0.15926 0.0654 0.05503 2.95447 -3.0024 -0 -0 -3.52758 -0.42454 0 0 -0.33281 0 0 0.08565 0.01096 0.37121 0 -0.15135 2.45881 -1.0874 -0.21771 1.34713 -3.53728
PHE_880 -10.7142 2.17314 1.01536 -0.45529 0.00804 0.15365 2.59772 -2.20756 -0.00306 -0.00977 -2.5989 0.016 0 0 0 0 0 0.00713 0.31632 0 2.0685 -0.20596 0 1.0402 -0.07594 0.96878 -5.90584
ILE_881 -8.9141 0.88214 2.57735 -0.47391 0.32331 0.11018 2.54267 -2.3862 -0 -0 -2.98744 -0.08995 0 0 0 0 0 0.02604 0.02141 0.32118 0 -0.73082 0 0.73287 -0.32457 0.78563 -7.58421
GLU_882 -5.76262 0.39385 7.06746 -0.31135 0.07376 0.3624 3.73061 -2.94579 -0.03272 -0.19867 -5.59713 -0.40586 0 0 0 -0.99652 0 -0.04102 0.03866 0 2.96317 0.31586 0 -2.7348 -0.08918 0.5318 -3.63808
VAL_883 -7.74186 0.92064 3.04417 -0.28574 0.19555 0.06289 2.30381 -2.57061 -0.00224 -0.0134 -1.98718 -0.21935 0 0 0 0 0 0.04427 0.05077 0.20828 0 -0.69051 0 1.9342 -0.08628 0.5658 -4.26679
ARG_884 -5.53704 0.29791 6.28344 -0.95375 0.1376 0.7136 2.75732 -2.82762 -0.04827 -0.22418 -3.49775 0.40125 0 0 0 -0.94704 0 -0.039 0.04369 2.41356 0 0.0503 0 -1.2888 -0.28116 0.64179 -1.90415
THR_885 -6.47969 0.63363 5.38959 -0.1005 0.03303 0.07438 2.13975 -2.88486 -0.01252 -0.07421 -2.67309 -0.76692 0 0 0 -0.34823 0 0.2188 0.03067 0.13735 0 -0.46516 2.37838 -1.0874 -0.2756 0.63527 -3.49731
THR_886 -4.7004 0.22405 4.6601 -0.10787 0.04032 0.08606 1.62313 -2.03783 -0.01656 -0.1289 -2.1508 -0.4071 0 0 0 -0.64905 0 0.05648 0.00205 0.50502 0 -0.21602 2.28839 -1.0874 -0.24999 0.41556 -1.85077
ILE_887 -9.1923 1.58761 3.70627 -0.60226 0.77512 0.12243 1.84414 -2.95745 -0.04159 -0.27519 -0.91111 -0.02249 0 0 0 0 0 -0.01604 0.29411 2.22864 0 -0.30299 0 0.73287 -0.28163 0.5746 -2.73725
ALA_888 -6.68341 0.62574 3.21549 -0.02813 0.01514 0 2.46648 -2.69459 -0.06582 -0.27613 -2.80459 -0.60162 0 0 0 0 0 -0.08399 0 0 0 0.23119 0 1.8394 -0.14172 0.55145 -4.4351
LYS_889 -6.67268 1.10463 7.48108 -0.34156 0.03457 0.1418 2.45168 -3.24972 -3e-05 -0.00043 -4.08714 0.19764 0 0 0 -0.67704 0 -0.10493 0.15932 1.52306 0 0.02474 0 -1.5107 0.02108 0.32934 -3.17529
ASN_890 -6.06217 0.73222 4.75998 -0.18564 0.03183 0.31342 1.90526 -2.32757 -0.01762 -0.17065 -2.86853 -0.85221 0 0 -0.46754 -1.91234 0 0.10691 0.0083 0 1.65742 -0.38761 0 -0.93687 -0.06998 0.70573 -6.03765
THR_891 -6.51673 0.69112 5.45885 -0.12868 0.03484 0.09167 3.7073 -2.93145 -0.00094 -0.00605 -3.94727 -0.54379 0 0 -0.54562 0 0 -0.02174 0.17751 0.07753 0 -0.549 4.0904 -1.0874 -0.08222 1.00241 -1.02925
HIS_D_892 -4.05099 0.44737 4.09118 -0.7509 0.10263 1.02301 1.67834 -1.88873 -0 -0 -1.5833 -1.20013 0 0 -0.94907 0 0 -0.03235 0.15928 0 3.2795 -0.07122 0 -0.45461 -0.2012 0.88416 0.48296
LEU_893 -7.57038 0.79263 4.62351 -0.49313 0.16332 0.14115 2.10008 -2.78657 -0.003 -0.03272 -2.2737 0.06544 0 0 -0.54562 0 0 -0.03801 0.03044 0.15318 0 -0.15317 0 0.18072 -0.40882 0.56474 -5.48992
GLU_894 -7.20376 0.96302 8.73992 -0.26398 0.03841 0.27954 3.0426 -3.65917 -0.02266 -0.12142 -4.09283 -0.17452 0 0 -0.46754 -0.64905 0 -0.07104 0.13553 0 2.74431 -0.06543 0 -2.7348 -0.57469 0.54532 -3.61223
ASP_895 -3.76254 0.51594 3.9076 -0.11811 0.03886 0.38217 1.43663 -1.8641 -0.03206 -0.23484 -1.14436 -0.51269 0 0 0 0 0 -0.00343 0.02313 0 1.98808 0.02655 0 -2.3716 -0.14829 0.60414 -1.26892
GLN_896 -4.97908 0.61758 4.9624 -0.64053 0.11939 0.66143 2.7246 -2.56154 -0.03872 -0.18769 -1.77087 -0.72277 0 0 0 0 0 0.02838 0.01256 0 2.07534 -0.02698 0 -0.18838 0.08657 0.41824 0.58993
TYR_897 -7.12875 0.63856 4.44579 -0.90565 0.10291 0.33868 2.13446 -2.67085 -0 -0 -1.76717 -0.39375 0 0 0 0 0 -0.0412 0.05625 0 2.33652 0.19136 0.00021 1.2797 -0.18877 0.35544 -1.21624
GLY_898 -4.44947 0.92508 3.5724 -5e-05 0 0 2.0438 -2.12523 -0 -0 -0.835 -0.43338 0 0 0 0 0 -0.13149 0 0 0 0.4216 0 0.83697 -0.02059 0.30087 0.10553
GLY_899 -4.75465 0.83011 3.77693 -4e-05 0 0 2.1008 -2.34413 -0.00017 -0.00045 -1.56726 -0.4237 0 0 0 0 0 -0.13334 0 0 0 0.41049 0 0.83697 0.24655 0.22344 -0.79846
HIS_900 -8.61798 1.04402 6.71113 -0.57145 0.46715 0.59457 2.25144 -3.60358 -0.01606 -0.06627 -1.24124 -0.76069 0 0 -0.58458 0 0 0.26296 0.00049 0 3.79343 -0.13965 0 -0.45461 0.35791 0.52195 -0.05107
TRP_901 -9.41131 1.44529 4.77234 -0.99286 0.05546 0.48 1.47788 -2.96403 -0 -0 -0.37459 -0.27357 0 0 0 0 0 -0.0451 0.01356 0 1.82721 -0.02563 0 1.6906 0.15911 1.25485 -0.91078
PHE_902 -4.86885 0.65932 2.59242 -0.55867 0.20493 0.25764 1.49667 -1.66893 -0 -0 -1.01044 -0.01596 0 0 0 0 0 0.02574 0.16389 0 2.40935 -0.35755 0 1.0402 -0.22417 0.96808 1.11367
ILE_903 -3.74847 0.88387 0.85276 -0.47839 0.3396 0.10134 0.49852 -1.00412 -0 -0 0.56544 0.18645 0 0 0 0 0 -0.07412 0.01006 0.40807 0 -0.50984 0 0.73287 -0.45665 1.07364 -0.61897
PRO_904 -6.1802 1.66625 2.51226 -0.07447 0 0.0449 1.33172 -1.26779 -0 -0 -0.98401 0.61984 0 0 0 0 0 -0.14662 0.02762 0.49187 0 -0.45421 0 -2.4119 -0.51361 1.47288 -3.86549
ASN_905 -5.21796 0.97239 5.15078 -0.18737 0.00455 0.2682 3.04304 -2.64978 -0 -0 -1.33076 -0.45098 0 0 -1.08024 0 0 0.05301 0.02481 0 2.85471 0.80194 0 -0.93687 4.66979 0.83826 6.82751
GLU_906 -5.2131 0.63945 6.3975 -0.56944 0.08977 0.99498 2.79261 -2.86357 -0 -0 -4.04328 -0.59447 0 0 0 -0.87433 0 -0.07084 0.05772 0 3.711 -0.30179 0 -2.7348 4.55352 0.46323 2.43416
VAL_907 -4.45663 0.37195 4.11949 -0.3103 0.21913 0.07027 2.02144 -2.14597 -0.00733 -0.10106 -1.4005 -0.07845 0 0 -1.08024 0 0 -0.03735 7e-05 0.0295 0 -0.30376 0 1.9342 -0.31697 0.45229 -1.02023
ASP_908 -8.0349 1.36431 9.68355 -0.26252 0.00617 0.84969 4.43173 -4.2745 -0.00705 -0.04503 -6.66644 0.14275 0 0 -0.94907 0 0 -0.05138 0.07085 0 3.4604 0.04948 0 -2.3716 -0.12629 0.64439 -2.08546
PHE_909 -10.4027 0.97107 5.47478 -0.58299 0.28491 0.30289 2.82054 -3.48673 -0 -0 -1.38072 -0.27005 0 0 0 0 0 0.04726 0.36982 0 3.32754 -0.24144 0 1.0402 -0.19041 0.62951 -1.28649
GLN_910 -5.85651 0.42492 7.08531 -0.27637 0.04469 0.22586 2.97039 -3.12435 -0.02883 -0.26038 -3.2281 -0.48551 0 0 0 -0.87433 0 -0.00635 0.01944 0 2.89396 -0.04242 0 -0.18838 -0.13583 0.47619 -0.36659
LEU_911 -5.64458 0.31438 5.26611 -0.47565 0.17805 0.10962 2.72207 -2.66792 -0 -0 -2.31424 0.22378 0 0 0 0 0 -0.01609 0.01141 0.32499 0 -0.28212 0 0.18072 -0.25369 0.39725 -1.92591
PHE_912 -10.4034 1.37734 5.47961 -0.86183 0.09742 0.26158 3.68425 -3.62563 -0.00071 -0.01668 -3.50757 -0.04358 0 0 0 0 0 0.00584 0.20053 0 2.02898 -0.43312 0 1.0402 -0.13899 0.38941 -4.46638
GLU_913 -6.58508 0.30975 7.62378 -0.2082 0.02775 0.29771 2.99761 -3.43804 -0.03692 -0.34066 -2.3425 -0.6042 0 0 0 0 0 0.04899 0.09023 0 3.02618 -0.24737 0 -2.7348 -0.27227 0.37238 -2.01566
LYS_914 -4.14195 0.24041 5.07624 -0.30421 0.03793 0.13987 1.99613 -2.31434 -0.00027 -0.00415 -1.41773 -0.00735 0 0 0 0 0 -0.0234 0.06462 1.82648 0 0.02496 0 -1.5107 -0.38025 0.31814 -0.37958
ARG_915 -4.72766 0.23521 4.75497 -0.72629 0.1662 0.47542 2.44615 -2.20968 -0 -0 -2.0667 0.16718 0 0 0 -0.9274 0 -0.02667 0.07102 3.06455 0 -0.13682 0 -1.2888 -0.27876 0.33361 -0.67447
THR_916 -5.75973 0.40821 4.31814 -0.13169 0.08656 0.07977 2.25084 -2.39753 -0.00085 -0.00317 -1.40018 -1.15137 0 0 0 -0.2237 0 -0.06382 0.10559 0.01249 0 -0.1802 2.29044 -1.0874 -0.41116 0.41685 -2.84191
ASN_917 -2.41659 0.15891 3.44736 -0.19578 0.03384 0.33519 1.3802 -1.65085 -0 -0 -1.00638 -1.01502 0 0 0 0 0 -0.08426 0.01696 0 1.96301 -1.02645 0 -0.93687 -0.69833 0.30093 -1.39414
THR_918 -4.74747 0.47733 4.10477 -0.1701 0.09575 0.05921 2.44254 -2.05442 -0.00111 -0.01098 -1.8797 0.2198 0 0 0 -0.90016 0 -0.04028 0.02267 0.08239 0 -0.00894 2.54248 -1.0874 -0.49786 0.28609 -1.06541
ASN_919 -2.39244 0.16745 1.25579 -0.36561 0.09476 0.72483 0.37034 -0.91411 -0 -0 0.24985 -1.91652 0 0 0 0 0 -0.06026 0.18223 0 2.55445 -0.65566 0 -0.93687 -0.24275 0.41987 -1.46467
PHE_920 -6.74653 0.68916 2.23632 -0.56606 0.03766 0.28162 1.03549 -1.83739 -0 -0 0.14723 0.09287 0 0 0 0 0 -0.00031 0.01131 0 1.87127 -0.30078 0 1.0402 -0.41006 0.34651 -2.07148
ASN_921 -2.48485 0.0926 2.85065 -0.16426 0.02096 0.21879 1.13152 -1.34715 -0 -0 -0.91336 -0.12001 0 0 0 0 0 0.05888 0.0018 0 1.50932 -0.26604 0 -0.93687 -0.23367 0.21628 -0.36541
PHE_922 -6.11943 0.78864 2.19334 -0.52736 0.33381 0.19406 0.79925 -1.61041 -0 -0 0.46974 -0.07025 0 0 0 0 0 -0.07969 0.16105 0 4.22408 0.13337 0 1.0402 -0.36497 0.4103 1.97574
PHE_923 -8.28447 1.26386 1.12422 -0.61817 0.04581 0.36094 0.84802 -1.88624 -0.00259 -0.00747 -0.51046 -0.33293 0 0 0 0 0 -0.00745 0.00272 0 1.86546 -0.01568 0 1.0402 -0.22489 0.49813 -4.84098
ASN_924 -4.32295 0.56931 3.49987 -0.23182 0.06084 0.36726 1.27802 -1.80997 -0 -0 -0.5308 -0.97042 0 0 0 0 0 -0.03833 0.19034 0 2.18262 0.03652 0 -0.93687 0.14639 0.60077 0.09077
TYR_925 -6.00652 0.92136 1.26452 -1.05327 0.11186 0.67447 0.67595 -1.40016 -0.01315 -0.13586 -0.21026 -0.31058 0 0 0 0 0 0.02472 0.29481 0 2.45103 -0.42024 0.00631 1.2797 0.17423 1.2041 -0.46697
PRO_926 -5.54636 1.06947 3.13488 -0.17753 0.00043 0.1227 1.85063 -1.53148 -0 -0 -1.5983 0.08443 0 0 0 0 0 -0.04328 0.0193 0.87547 0 -0.98905 0 -2.4119 -0.28554 1.08055 -4.34557
ASP_927 -4.20932 0.29816 5.63395 -0.18394 0.1501 0.61456 2.38233 -2.57118 -0.01234 -0.09692 -3.50287 -2.79747 0 0 -0.29208 0 0 0.051 0.13175 0 4.31781 0.01528 0 -2.3716 -0.61302 0.85197 -2.20383
SER_928 -4.77089 0.51775 5.6287 -0.02796 0 0.04428 1.56807 -2.50429 -0.01234 -0.09692 -2.31085 -0.87286 0 0 -0.29208 0 0 0.20758 0.00713 0.17919 0 -0.08991 0.61747 -0.77834 -0.57173 0.94576 -2.61224
ILE_929 -9.40482 1.82818 3.30077 -0.5795 0.38711 0.16433 2.85585 -2.77004 -0 -0 -1.74541 0.26474 0 0 0 0 0 0.06758 0.03734 1.92457 0 -0.3484 0 0.73287 -0.3531 1.22153 -2.41639
TYR_930 -6.63702 0.39881 5.07768 -1.04888 0.11072 0.50906 2.85465 -2.84328 -0.01395 -0.12242 -1.90392 -0.29846 0 0 0 0 0 -0.02905 0.02066 0 1.99622 -0.2333 2e-05 1.2797 -0.05064 1.19555 0.26216
HIS_931 -7.2008 0.51624 7.44166 -0.44069 0.07743 0.43021 2.80303 -3.67231 -0 -0 -2.49066 -0.56955 0 0 0 0 0 0.22098 0.11916 0 3.02569 0.01298 0 -0.45461 -0.12447 0.60265 0.29692
TRP_932 -9.03312 0.65903 6.53219 -1.18625 0.04232 0.57225 3.99919 -3.60647 -0.01423 -0.1587 -3.16898 -0.3792 0 0 0 0 0 0.03576 0.0664 0 1.84986 -0.36499 0 1.6906 0.05077 0.30897 -2.10459
PHE_933 -12.6678 2.0842 4.3629 -0.57754 0.04165 0.23947 3.93977 -3.8552 -0.01296 -0.08842 -3.81897 0.06303 0 0 0 0 0 0.05701 0.14499 0 3.08545 0.00999 0 1.0402 0.02753 0.45426 -5.47047
LYS_934 -6.16609 0.50466 6.07453 -0.41019 0.05419 0.21891 3.0681 -2.77903 -0 -0 -2.93567 -0.14356 0 0 0 0 0 -0.01466 0.00565 1.98949 0 0.02333 0 -1.5107 -0.23035 0.48858 -1.76282
GLN_935 -4.2686 0.18858 4.58694 -0.27756 0.05852 0.22685 1.64983 -2.17235 -0.01423 -0.1587 -1.74581 -0.49437 0 0 0 0 0 0.00866 0.0897 0 2.81632 -0.07651 0 -0.18838 -0.21647 0.39882 0.41125
THR_936 -6.52838 0.44827 5.49319 -0.12886 0.04635 0.0613 3.15965 -2.82135 -0.02461 -0.1651 -3.38959 -0.41649 0 0 -0.60212 0 0 0.3277 0 0.23631 0 -0.44401 4.19167 -1.0874 -0.1785 0.65447 -1.16749
VAL_937 -8.30219 1.41911 3.23596 -0.25355 0.10669 0.04337 2.75076 -2.65855 -0 -0 -1.75789 -0.11306 0 0 0 0 0 0.02584 0 0.93003 0 -0.35841 0 1.9342 0.20715 1.11701 -1.67352
ILE_938 -7.14053 0.81271 5.04591 -0.46268 0.28117 0.08689 2.40945 -2.70051 -0 -0 -1.5368 0.17 0 0 0 0 0 0.03513 0.04841 0.50565 0 -0.469 0 0.73287 0.53606 1.06422 -0.58106
GLU_939 -4.90998 0.17008 6.48645 -0.43718 0.06985 0.89584 2.64537 -2.6781 -0.00596 -0.04401 -4.30502 -0.42164 0 0 0 -0.67859 0 -0.03486 0.02508 0 3.17775 -0.28546 0 -2.7348 0.08666 0.44518 -2.53332
ARG_940 -7.8255 0.38126 8.71165 -0.78857 0.08989 0.48485 3.48897 -4.10634 -0.02301 -0.12315 -3.21244 0.06898 0 0 -1.0867 0 0 -0.03734 0.5242 2.5358 0 -0.06452 0 -1.2888 -0.30624 0.43061 -2.14642
GLN_941 -11.0229 1.8355 9.86298 -0.59968 0.14092 0.6428 4.91597 -4.77892 -0.02682 -0.21917 -3.63171 -0.33746 0 0 -1.14072 0 0 0.18348 0.0033 0 3.15588 -0.17121 0 -0.18838 -0.28305 0.98028 -0.67895
LYS_942 -5.62546 0.37201 7.87259 -0.44409 0.11368 0.23086 3.25462 -3.28329 -0.00882 -0.07582 -4.15113 0.07489 0 0 0 -0.67859 0 0.06055 0.07994 2.4913 0 -0.01581 0 -1.5107 -0.32948 0.98395 -0.5888
GLN_943 -4.81196 0.22572 6.62124 -0.8333 0.11107 0.87372 2.64355 -2.92789 -0.01846 -0.17043 -2.56653 -0.84632 0 0 0 -0.71718 0 0.01195 0.01541 0 2.8289 -0.14261 0 -0.18838 -0.35596 0.57422 0.32679
ILE_944 -8.49479 0.78378 5.13947 -0.4983 0.32745 0.09991 2.63101 -3.24841 -0 -0 -1.76301 0.07081 0 0 0 0 0 -0.02669 0.03799 0.48665 0 -0.43041 0 0.73287 -0.0907 0.47843 -3.76393
LYS_945 -8.52513 0.51234 9.3918 -0.60298 0.18876 0.32776 4.72901 -4.00219 -0 -0 -6.78956 -0.09468 0 0 0 -0.88074 0 -0.03707 0.4632 3.11189 0 0.01557 0 -1.5107 -0.13502 0.70236 -3.13537
GLU_946 -5.4837 0.31945 6.92871 -0.21614 0.02618 0.29893 2.8765 -3.19212 -0.01846 -0.17043 -2.02884 -0.61933 0 0 0 0 0 0.01175 0.00267 0 3.0638 -0.25397 0 -2.7348 -0.49497 0.68413 -1.00063
ASP_947 -4.93437 0.23553 6.82412 -0.10046 0.00374 0.29806 2.826 -3.07211 -0 -0 -2.9781 -0.42071 0 0 0 -0.71718 0 0.08434 0.05333 0 1.70094 0.23888 0 -2.3716 -0.39113 0.42361 -2.29709
TYR_948 -8.58524 0.82627 5.41767 -0.57621 0.0188 0.2547 3.35106 -3.23106 -0.00218 -0.02903 -2.65549 -0.28144 0 0 0 0 0 0.0515 0.14329 0 2.28757 0.08488 0.02741 1.2797 -0.17272 0.45916 -1.33137
ASN_949 -6.47286 0.4372 6.72787 -0.16568 0.01204 0.24953 3.37631 -3.28976 -0.01139 -0.11276 -2.5161 -0.36365 0 0 0 0 0 0.05257 0.0023 0 1.55537 0.38429 0 -0.93687 -0.04582 0.49491 -0.62252
ASN_950 -4.59902 0.27304 5.40243 -0.17536 0.03325 0.25633 2.30775 -2.66226 -0.01605 -0.16306 -1.97454 -0.33919 0 0 0 0 0 0.18556 0.00097 0 1.41867 0.40623 0 -0.93687 0.07942 0.47093 -0.03176
LEU_951 -6.24979 0.80096 4.72891 -0.4578 0.14302 0.1008 2.50716 -2.75713 -0 -0 -0.73915 0.20402 0 0 0 0 0 -0.0364 0.00031 0.49778 0 -0.24249 0 0.18072 -0.06173 0.65747 -0.72335
LEU_952 -7.41319 0.93497 3.75519 -0.45199 0.181 0.09884 2.52215 -2.64565 -0 -0 -1.4607 0.24772 0 0 0 0 0 -0.03906 0.03117 0.3949 0 -0.25197 0 0.18072 -0.24151 0.83002 -3.32739
ILE_953 -3.59686 0.23976 3.49813 -0.49899 0.33107 0.10271 1.59717 -1.73581 -0 -0 -1.29845 0.04545 0 0 0 0 0 -0.05618 0.12817 0.70468 0 -0.31107 0 0.73287 -0.18407 0.60737 0.30595
SER_954 -2.12424 0.10975 2.63965 -0.03155 0.04501 0.03138 1.12447 -1.29884 -0.01605 -0.16306 -0.7742 0.1792 0 0 0 0 0 0.00594 0.00092 0.41678 0 0.08217 0.60026 -0.77834 0.49551 0.46652 1.01127
LEU_955 -6.71773 1.87229 2.95879 -0.54548 0.21621 0.12094 1.5921 -1.96383 -0 -0 -0.14293 0.30691 0 0 0 0 0 0.71709 0.11423 0.71094 0 -0.16889 0 0.18072 0.82624 1.89112 1.96873
LYS_956 -5.75804 0.90236 6.26528 -0.46235 0.03867 0.288 2.40701 -2.4114 -0.00555 -0.07717 -4.15103 -0.08102 0 0 -0.36408 -0.33187 0 0.30925 1.11943 1.89144 0 0.28668 0 -1.5107 0.50261 2.44186 1.29941
ASP_957 -3.85083 0.31939 4.45824 -0.12269 0.02553 0.37291 2.45729 -1.80689 -0.00987 -0.12271 -3.49268 -1.35349 0 0 -0.57324 0 0 0.40688 0.0103 0 3.87774 0.04253 0 -2.3716 0.15123 0.99382 -0.58815
LYS_958 -3.3592 0.69195 4.34356 -0.308 0.03009 0.13317 2.28261 -1.82247 -0 -0 -2.66043 0.08933 0 0 -0.57324 0 0 -0.03412 0.02322 1.82846 0 -0.00649 0 -1.5107 5.62208 1.54361 6.31343
PRO_959 -4.37491 0.61176 3.26249 -0.08678 0.00021 0.05389 1.21597 -1.36103 -0 -0 -1.10733 0.69548 0 0 0 0 0 -0.10246 0.00124 0.44172 0 -0.01295 0 -2.4119 5.48641 1.62768 3.93949
LEU_960 -6.11447 0.65356 4.89182 -0.47968 0.22423 0.10454 2.47919 -2.29978 -0 -0 -0.78429 0.18984 0 0 0 0 0 0.1037 0.04328 0.47671 0 -0.20468 0 0.18072 -0.1943 0.55845 -0.17116
PHE_961 -6.26612 0.31334 5.38928 -0.89184 0.05318 0.34443 2.77527 -2.71286 -0 -0 -2.65382 -0.02845 0 0 0 0 0 0.00569 0.18969 0 1.95664 -0.27595 0 1.0402 -0.04866 0.52786 -0.28211
LYS_962 -5.81475 0.44679 6.26871 -0.30459 0.02689 0.13292 2.60661 -2.93644 -0.01414 -0.10533 -2.2144 0.0112 0 0 0 0 0 0.05417 0.00528 1.72715 0 0.0125 0 -1.5107 -0.23062 0.59138 -1.24738
LYS_963 -6.72907 0.60721 7.36311 -0.46165 0.22945 0.14865 3.66771 -3.37032 -0 -0 -3.7699 0.11918 0 0 0 -0.7312 0 -0.00361 0.1026 2.7452 0 0.02712 0 -1.5107 -0.10721 0.77494 -0.89849
PHE_964 -9.25405 1.68968 3.11347 -1.17095 0.17 0.49151 2.37145 -2.77824 -0 -0 -2.15233 0.02556 0 0 0 0 0 -0.01597 0.08311 0 2.07484 -0.34507 0 1.0402 0.04406 0.80655 -3.80617
THR_965 -5.96481 0.41458 6.3831 -0.20526 0.13979 0.07487 2.89399 -3.12173 -0 -0 -2.69497 -0.13215 0 0 0 0 0 -0.03098 0.00023 0.07856 0 0.02964 2.30653 -1.0874 0.01074 0.45644 -0.44882
ASN_966 -6.13172 0.21708 6.71233 -0.17341 0.01423 0.24953 2.86703 -3.28114 -2e-05 -0.00012 -3.05332 -0.3236 0 0 0 0 0 0.00195 0.09202 0 1.41413 0.40004 0 -0.93687 0.07439 0.27413 -1.58334
TRP_967 -12.8311 1.90424 6.38613 -0.61299 0.07488 0.25493 3.29539 -4.16799 -0.01816 -0.09633 -2.65617 -0.28903 0 0 0 0 0 0.00019 0.00794 0 4.65213 -0.3559 0 1.6906 0.15497 0.60349 -2.00276
ILE_968 -6.53556 1.03745 2.79908 -0.48939 0.20966 0.09438 1.64963 -2.17451 -0 -0 -0.80413 0.36346 0 0 0 0 0 -0.00236 0.16774 0.8917 0 0.15723 0 0.73287 0.00405 1.03731 -0.86139
ASP_969 -3.4926 0.33336 4.34884 -0.11955 0.03222 0.37544 1.19102 -1.97367 -0 -0 -0.85736 -0.29406 0 0 0 0 0 -0.06972 0.08001 0 2.37499 -0.36283 0 -2.3716 -0.52311 0.74077 -0.58786
SER_970 -2.78834 0.22747 3.74924 -0.04087 0.01811 0.0816 1.76612 -1.71981 -0 -0 -1.94858 -0.24336 0 0 0 -0.78906 0 -0.09453 0.01753 1.81517 0 0.1201 0.69601 -0.77834 -0.31214 0.21522 -0.00842
ASP_971 -3.06388 0.15804 3.63646 -0.1837 0.02121 0.58903 1.26068 -1.63973 -0.00613 -0.09879 -0.15321 -1.14679 0 0 0 0 0 -0.06826 0.23497 0 2.11523 -0.72235 0 -2.3716 -0.04418 0.37155 -1.11143
PHE_972 -4.62587 0.43965 2.21237 -1.06119 0.15211 0.7187 0.96739 -1.55302 -0 -0 -0.4957 -0.04661 0 0 0 0 0 0.04972 0.19201 0 2.94096 -0.0903 0 1.0402 -0.2447 0.41189 1.00761
GLN_973 -5.50607 0.77898 5.18163 -0.72564 0.10417 0.51903 2.41374 -2.44217 -0.01065 -0.14607 -3.50202 -0.22616 0 0 -2.03359 0 0 -0.10314 0.39143 0 2.68442 0.11188 0 -0.18838 -0.20254 0.40875 -2.49239
ALA_974 -2.87617 0.48169 2.80653 -0.02551 0.00048 0 1.27504 -1.50278 -0 -0 -0.49034 -0.27308 0 0 -1.03997 0 0 -0.07732 0 0 0 0.07978 0 1.8394 -0.46248 0.36397 0.09923
LEU_975 -3.56511 0.42861 3.24416 -0.52586 0.21641 0.16339 1.64863 -1.67976 -0 -0 -1.19579 -0.07447 0 0 0 0 0 -0.01772 0.07406 0.20269 0 0.5058 0 0.18072 -0.09685 0.36482 -0.12627
TYR_976 -10.5693 1.79376 5.03961 -1.03861 0.17901 0.3438 3.81345 -3.17933 -0.00546 -0.03269 -1.96287 -0.37437 0 0 0 -0.41974 0 -0.09284 0.00626 0 2.50891 0.22239 0.01086 1.2797 0.29694 0.61067 -1.56987
LEU_977 -6.21724 1.02874 3.38142 -0.6462 0.21059 0.18345 1.31355 -2.19096 -0.01018 -0.04648 -0.13552 -0.01017 0 0 0 0 0 -0.08261 0.31282 1.53988 0 -0.17817 0 0.18072 -0.13896 0.79121 -0.71411
ASN_978 -3.7254 0.29365 3.53486 -0.18387 0.02759 0.29282 1.55993 -1.83246 -0 -0 -0.96899 -0.39728 0 0 0 0 0 0.01301 0.00038 0 1.74939 -0.07035 0 -0.93687 -0.39345 0.51467 -0.52239
GLN_979 -2.99406 0.31285 3.27217 -0.66928 0.08692 0.7393 1.46214 -1.55668 -0 -0 -1.13547 -0.65619 0 0 0 0 0 0.00665 0.00794 0 2.19822 -0.10126 0 -0.18838 -0.45429 0.17662 0.50721
LEU_980 -7.00401 0.92327 2.46596 -0.49415 0.25166 0.09475 1.4998 -2.01922 -0.01018 -0.04648 -0.69937 0.23396 0 0 0 0 0 0.04142 0.13546 0.44472 0 -0.37023 0 0.18072 -0.37042 0.30292 -4.43941
ASP_981 -3.73199 0.18071 5.21044 -0.10888 0.01021 0.29865 1.4101 -2.00666 -0.01914 -0.13988 -3.77456 -0.29196 0 0 -1.22233 -0.39066 0 0.20603 0.01634 0 2.13524 0.05731 0 -2.3716 -0.43268 0.88039 -4.08495
GLU_982 -3.40881 0.29394 3.40108 -0.20205 0.02336 0.29674 0.40124 -1.21438 -3e-05 -0.00015 -0.57744 -0.77149 0 0 0 0 0 0.00098 0.04103 0 3.27958 -0.11557 0 -2.7348 -0.25554 1.22441 -0.3179
LYS_983 -4.20964 0.26471 5.13012 -0.44712 0.09818 0.24826 0.65248 -1.63413 -0 -0 -1.26824 -0.1444 0 0 0 0 0 0.0018 0.06454 1.76464 0 0.00418 0 -1.5107 -0.04184 0.67897 -0.3482
LYS_984 -2.5122 0.26244 2.64861 -0.29588 0.03244 0.12923 1.37069 -1.2529 -0.00993 -0.07031 -0.64501 0.12561 0 0 0 0 0 0.02721 0.00364 1.78574 0 0.08395 0 -1.5107 -0.09118 0.24339 0.32482
VAL_985 -4.06945 0.46115 2.43365 -0.37399 0.31736 0.09107 0.62803 -1.50637 -0.05274 -0.30877 0.30142 -0.20152 0 0 0 0 0 -0.20021 0.0008 0.60037 0 0.41856 0 1.9342 0.04059 0.34273 0.85687
ALA_986 -1.65753 0.29938 1.38905 -0.02518 0.00042 0 0.49853 -0.85127 -0 -0 0.18531 -0.383 0 0 0 0 0 -0.08009 0 0 0 -0.09534 0 1.8394 -0.3395 0.42656 1.20674
LYS_987 -3.75821 0.21469 4.28496 -0.51015 0.08834 0.17646 1.86873 -1.63987 -0.03457 -0.27172 -0.30499 0.38889 0 0 0 0 0 -0.03479 0.03716 2.2595 0 -0.03778 0 -1.5107 -0.59658 0.38125 1.00062
LYS_988 -1.83339 0.10595 2.3373 -0.30141 0.02779 0.13124 0.74705 -0.96199 -0.00531 -0.09388 0.03366 0.23457 0 0 0 0 0 0.05379 0.00053 1.86719 0 0.15888 0 -1.5107 -0.3657 0.32456 0.95014
ASP_989 -3.5418 0.24971 3.40826 -0.11595 0.00232 0.35366 0.42159 -1.52782 -0.03272 -0.26438 -1.11809 -0.79314 0 0 0 0 0 -0.08206 0.53299 0 2.08433 -0.02033 0 -2.3716 -0.32331 0.35102 -2.78732
SER_990 -4.35675 0.3955 4.32399 -0.02456 0 0.04097 2.08961 -2.15726 -0.00908 -0.07349 -1.44762 -1.03506 0 0 0 0 0 0.11204 0.00366 0.57538 0 -0.28787 0.60069 -0.77834 -0.13311 0.46594 -1.69537
ALA_991 -6.32452 1.04321 3.49425 -0.02292 0 0 2.46336 -2.58245 -0 -0 -1.9517 -0.2156 0 0 0 0 0 0.28405 0 0 0 -0.12414 0 1.8394 -0.3075 0.54142 -1.86313
THR_992 -8.12366 1.25264 5.15042 -0.12012 0.07499 0.05866 3.1336 -2.98671 -0.01645 -0.24587 -2.01528 -0.7543 0 0 -0.74618 0 0 0.18898 0.10092 0.09303 0 0.00736 2.27164 -1.0874 -0.50503 0.67984 -3.58892
ARG_993 -10.3198 1.49649 7.65195 -0.58048 0.11503 0.31708 3.32449 -3.76724 -0.06582 -0.45632 -1.57147 0.69171 0 0 0 -1.30176 0 -0.04816 0.10092 2.23765 0 -0.16719 0 -1.2888 -0.35008 0.89144 -3.09034
ASN_994 -6.34499 0.48586 6.04858 -0.17558 0.00182 0.28167 2.82109 -3.04413 -0 -0 -2.04242 -0.75294 0 0 0 -0.55939 0 0.16348 0.01388 0 3.82429 0.13948 0 -0.93687 -0.11218 0.76417 0.57582
TYR_995 -10.1559 1.39195 6.63121 -0.56839 0.23202 0.27599 2.76609 -3.77091 -0.02766 -0.32111 -2.00238 -0.33958 0 0 0 0 0 0.30419 0.11766 0 3.02854 0.07233 0.13766 1.2797 -0.05772 0.65986 -0.34646
LEU_996 -10.0291 2.25428 4.10908 -0.62913 0.10714 0.19139 3.08407 -3.22504 -0.00649 -0.04788 -2.11319 0.09355 0 0 0 0 0 -0.00441 0.78645 0.74697 0 -0.1488 0 0.18072 0.05732 1.43193 -3.16108
LYS_997 -6.75113 0.454 8.3579 -0.79437 0.33286 0.54086 3.56062 -3.58057 -0 -0 -4.11756 0.13162 0 0 0 -0.60375 0 -0.01983 0.02877 3.17389 0 0.03537 0 -1.5107 0.17657 1.38003 0.79457
ASP_998 -4.96444 0.22338 7.32325 -0.10405 0.01011 0.31804 3.11306 -3.16643 -0.00913 -0.09957 -4.09735 -0.2689 0 0 0 -0.60375 0 0.00609 0.05489 0 1.8791 0.19588 0 -2.3716 -0.13706 0.4954 -2.20306
PHE_999 -10.9532 1.72322 3.14085 -0.94254 0.12337 0.33738 3.21278 -2.93929 -0 -0 -2.99225 0.00506 0 0 0 0 0 0.0059 0.01865 0 1.87806 -0.4678 0 1.0402 -0.09512 0.31561 -6.58915
LEU_1000 -9.53471 0.93118 3.88172 -0.48165 0.19352 0.1076 3.00047 -2.97732 -0 -0 -2.6731 0.2362 0 0 0 0 0 0.01388 0.03519 0.35823 0 -0.26751 0 0.18072 -0.1221 0.40184 -6.71585
ASN_1001 -5.62213 0.229 5.91099 -0.19245 0.09725 0.29556 2.50953 -2.91146 -0.03025 -0.28431 -2.16988 -0.34179 0 0 -1.0855 0 0 -0.02125 0.09396 0 1.46192 0.20421 0 -0.93687 -0.18303 0.36674 -2.60977
GLN_1002 -6.54625 0.8954 6.87689 -0.25154 0.03145 0.17977 3.72445 -3.27516 -0.00387 -0.03827 -4.51805 -0.46568 0 0 -1.22233 -0.39066 0 0.03254 0.03172 0 2.89502 0.05246 0 -0.18838 0.09601 0.46436 -1.62012
ILE_1003 -9.35552 1.56579 2.87542 -0.52012 0.26544 0.11701 2.907 -2.63467 -0 -0 -1.93206 0.35827 0 0 0 0 0 -0.03577 0.5632 0.68267 0 0.33263 0 0.73287 -0.01625 1.05519 -3.0389
ASN_1004 -6.25212 0.65175 5.23802 -0.34255 0.01105 0.66983 2.18896 -2.69642 -0.01464 -0.13686 -2.24694 -0.26555 0 0 0 -0.63804 0 -0.14727 0.02673 0 2.75929 0.23931 0 -0.93687 -0.02408 1.12007 -0.79635
ASN_1005 -2.97596 0.79603 3.8295 -0.1752 0.05849 0.2695 1.12588 -1.79962 -0.00387 -0.03827 -0.25072 -0.26181 0 0 0 0 0 0.39465 0.02697 0 1.78791 0.3044 0 -0.93687 5.78318 1.86882 9.803
PRO_1006 -4.65457 1.06505 2.93633 -0.07529 0 0.04581 0.75084 -1.18747 -0.01065 -0.14607 0.18742 0.66659 0 0 0 0 0 -0.11105 0.00545 0.52455 0 -0.09368 0 -2.4119 5.42856 1.86943 4.78934
ASN_1007 -6.36504 0.3988 6.04646 -0.1926 0.00965 0.32093 3.41919 -2.98115 -0.00611 -0.09867 -2.59288 -0.69921 0 0 -0.99361 0 0 0.04619 0.02401 0 2.37633 -0.56646 0 -0.93687 0.26577 0.67669 -1.8486
SER_1008 -3.80183 0.24955 4.37081 -0.02922 0.00037 0.04676 2.08686 -2.10602 -0 -0 -1.37413 -0.94243 0 0 -0.77658 0 0 -0.10659 0.0043 0.14018 0 -0.40464 0.6132 -0.77834 0.37615 0.41235 -2.01926
ASN_1009 -7.6049 0.96513 5.58961 -0.34011 0.01738 0.67757 2.73895 -3.03483 -0.00834 -0.03654 -1.53264 -1.09653 0 0 -0.53254 0 0 0.04662 0.0171 0 2.34435 -0.56235 0 -0.93687 -0.3097 0.70121 -2.89741
LEU_1010 -8.51695 1.03577 2.61036 -0.68059 0.3659 0.2259 1.88388 -2.31989 -0 -0 -0.95993 0.22165 0 0 0 0 0 0.28828 0.26895 0.49521 0 -0.22963 0 0.18072 -0.25169 1.17342 -4.20865
TYR_1011 -11.5085 1.35953 3.28612 -0.56771 0.13578 0.29382 2.92875 -3.01207 -0.02947 -0.24489 -2.65145 -0.27506 0 0 0 0 0 0.01303 0.0299 0 2.03186 -0.34719 0.00146 1.2797 -0.23398 0.93545 -6.5749
CYS_1012 -7.00721 1.19545 3.2368 -0.05545 0 0.0165 2.23519 -1.99858 -0.0203 -0.1255 -2.76785 -0.92386 0 0 0 0 0 -0.00484 0.11071 0.43362 0 0.14163 0 3.6196 0.0131 1.01481 -0.88617
LEU_1013 -9.45718 1.50902 2.31761 -0.49475 0.2902 0.10822 2.63154 -2.15824 -0.00961 -0.043 -2.72524 0.13772 0 0 0 0 0 0.07297 0.29274 1.73447 0 -0.30875 0 0.18072 0.05475 1.1432 -4.7236
ASN_1014 -8.02844 0.57268 6.72439 -0.44462 0.07285 0.84022 3.93832 -3.44976 -0.00569 -0.06969 -4.29512 -0.55539 0 0 -1.01223 0 0 0.031 0.07816 0 2.64827 0.31964 0 -0.93687 0.0876 1.02521 -2.45948
ALA_1015 -5.53478 0.61637 2.71176 -0.03065 0.01681 0 1.31636 -2.27494 -0 -0 -0.95631 -0.4975 0 0 0 0 0 0.00769 0 0 0 -0.09857 0 1.8394 0.39905 0.77544 -1.70986
ASP_1016 -6.86999 0.77575 8.89937 -0.28898 0.10078 0.95177 3.99514 -3.82114 -0.02558 -0.22369 -6.66651 -0.32103 0 0 -1.84504 -0.47815 0 -0.09754 0.02788 0 2.13416 -0.59182 0 -2.3716 -0.06819 0.55332 -6.23107
VAL_1017 -9.22257 1.4268 4.71405 -0.32803 0.36251 0.07951 3.03635 -3.31079 -0.02717 -0.15266 -2.91729 -0.73454 0 0 -1.01223 0 0 0.63384 0.01948 0.07615 0 0.34264 0 1.9342 0.25345 0.93091 -3.89539
SER_1018 -5.73438 0.63406 6.95241 -0.03311 6e-05 0.03837 3.20024 -3.01301 -0.00567 -0.06959 -4.22977 -0.51887 0 0 -1.01419 -0.22111 0 -0.02526 0.02184 0.41063 0 0.15866 1.77513 -0.77834 0.28816 1.03074 -1.13299
ARG_1019 -7.71255 0.73753 7.15972 -0.94546 0.42547 0.76502 2.9708 -3.24048 -0 -0 -2.69689 0.11071 0 0 -2.10458 0 0 0.03062 0.32974 2.28379 0 -0.04491 0 -1.2888 -0.50556 0.9715 -2.75434
SER_1020 -5.52922 0.73978 4.5144 -0.02713 3e-05 0.04251 2.00578 -2.28072 -0.02354 -0.25817 -0.0125 -0.96142 0 0 0 0 0 1.00386 0.00681 0.50197 0 0.05005 0.62902 -0.77834 0.12177 0.73928 0.4842
CYS_1021 -8.27485 1.413 3.34651 -0.05936 0.00851 0.02295 1.87994 -2.1369 -0.02712 -0.21547 -0.64689 -0.74619 0 0 0 0 0 0.06413 0.23081 0.44151 0 0.1583 0 3.6196 0.2061 0.64883 -0.06658
PHE_1022 -9.36046 1.19249 5.2912 -0.70775 0.12938 0.39059 2.0792 -3.2256 -0.01317 -0.06475 0.01426 -0.48337 0 0 0 0 0 -0.06439 0.33765 0 2.17151 0.32364 0 1.0402 -0.16524 1.16764 0.05302
ILE_1023 -8.15625 0.66184 2.43768 -0.50863 0.42559 0.10821 1.44414 -2.29063 -0.04247 -0.31387 0.2552 -0.3794 0 0 0 0 0 -0.025 0.05434 0.96333 0 -0.28058 0 0.73287 0.12864 0.90761 -3.87738
LYS_1024 -4.4674 0.32968 3.96841 -0.40535 0.06756 0.20513 0.88718 -1.7517 -0 -0 -0.86555 0.14723 0 0 0 0 0 0.04825 0.05852 1.41167 0 -0.04728 0 -1.5107 0.10012 0.3751 -1.44911
ILE_1025 -8.36487 0.97129 3.60756 -0.44707 0.38962 0.08392 2.48998 -2.42653 -0 -0 -1.0465 0.36258 0 0 -2.15942 0 0 -0.05924 0.06865 0.58121 0 -0.43587 0 0.73287 -0.15049 0.74054 -5.06177
GLY_1026 -1.50964 0.11736 1.49892 -6e-05 0 0 0.6605 -0.7524 -0 -0 0.11028 -0.38107 0 0 -1.0855 0 0 4.74275 0 0 0 0.49306 0 0.83697 0.88482 13.4209 19.0369
ASP_1027 -3.91634 0.35764 5.46286 -0.09838 0.00242 0.28123 1.85803 -2.22158 -0 -0 -2.21251 -1.37585 0 0 -0.97091 -0.63804 0 0.00103 0.00028 0 2.63998 -0.16235 0 -2.3716 1.16901 13.5617 11.3666
ASP_1028 -4.2799 0.62561 5.42071 -0.09511 0.02333 0.26746 2.90204 -2.33492 -0 -0 -4.7965 0.00445 0 0 -0.97091 -1.01545 0 0.03178 0.10413 0 2.24182 0.18568 0 -2.3716 0.17287 1.06441 -2.82009
ASN_1029 -5.35699 0.48411 5.22603 -0.18463 0.00227 0.27289 2.70433 -2.53561 -0 -0 -2.87543 -0.41703 0 0 0 -0.61908 0 0.07991 0.03036 0 2.07105 0.22794 0 -0.93687 0.07093 0.77839 -0.97739
LEU_1030 -8.55681 1.10815 3.33514 -0.72062 0.38831 0.21084 1.68375 -2.79943 -0 -0 -0.91826 0.21525 0 0 0 0 0 0.00158 0.08153 2.8343 0 0.00113 0 0.18072 0.00142 0.90137 -2.05161
HIS_1031 -6.16748 0.85065 5.08731 -0.39669 0.00979 0.39912 1.5082 -2.44381 -0 -0 -0.83174 -0.68288 0 0 -0.70995 0 0 -0.01859 0.07744 0 2.86373 0.00354 0 -0.45461 -0.12498 1.14714 0.1162
GLU_1032 -2.50606 0.38454 3.64271 -0.20612 0.04814 0.3243 1.01593 -1.45149 -0 -0 -2.3151 -0.50219 0 0 0 0 0 -0.00054 0.0268 0 2.96071 -0.06134 0 -2.7348 0.23229 0.75472 -0.38748
ASN_1033 -5.98336 0.95679 6.26362 -0.31491 0.14979 0.55183 3.25939 -2.85052 -0 -0 -3.06755 -0.76808 0 0 -0.63857 -1.01545 0 -0.0781 0.02626 0 1.90144 -0.32574 0 -0.93687 0.13578 1.03682 -1.69744
PRO_1034 -3.6419 0.8519 2.36314 -0.07051 0 0.04381 1.26202 -1.14718 -0.00128 -0.01942 -0.79509 0.60754 0 0 -0.72846 0 0 -0.2037 0.01874 0.20171 0 -0.65555 0 -2.4119 -0.05745 1.34476 -3.03879
CYS_1035 -3.9076 0.25749 3.47956 -0.16622 0.10781 0.08229 1.24589 -1.64514 -0.01938 -0.14834 -1.60575 -1.49938 0 0 -0.80364 0 0 0.22697 0.07479 1.00254 0 -0.15577 0 3.6196 0.98051 0.63119 1.75742
SER_1036 -6.90149 1.87028 6.17205 -0.03125 0.00012 0.04794 2.38354 -3.07556 -0.01846 -0.22775 -2.28338 -0.30548 0 0 0 0 0 0.17486 0.04019 0.25955 0 -0.26969 1.74534 -0.77834 1.06451 0.93314 0.8001
ARG_1037 -9.66471 1.02784 9.15544 -0.60025 0.07898 0.40651 4.70549 -4.21107 -0 -0 -5.76323 -0.14014 0 0 -0.94165 -0.70144 0 -0.05864 0.35574 2.3261 0 -0.1638 0 -1.2888 0.31018 1.98872 -3.17872
ASN_1038 -7.65241 0.41144 7.4698 -0.17961 0.01847 0.26191 3.98912 -3.65762 -0.03431 -0.38067 -4.79108 -0.50147 0 0 -2.15942 0 0 -0.07782 0.06735 0 2.47088 -0.15022 0 -0.93687 0.07336 1.47476 -4.28442
ILE_1039 -9.42874 1.80147 2.38103 -0.50369 0.46109 0.12356 2.46143 -2.39314 -0 -0 -2.42995 -0.3415 0 0 0 0 0 0.01984 0.01802 0.2435 0 -0.34266 0 0.73287 0.07264 0.71003 -6.41421
GLN_1040 -5.88012 0.37375 5.04237 -0.27884 0.03398 0.22033 1.6406 -2.49555 -0.01986 -0.10575 -1.55748 -0.56696 0 0 -1.12313 -0.61908 0 -0.06632 0.01231 0 3.67861 0.2294 0 -0.18838 0.1848 0.70021 -0.78511
ILE_1041 -8.53998 1.22363 2.46505 -0.68033 0.66528 0.1522 1.96034 -2.12955 -0.02276 -0.17318 -1.29631 0.27121 0 0 -0.50429 0 0 -0.03818 0.07938 0.74779 0 -0.52129 0 0.73287 0.12754 0.60395 -4.87664
GLY_1042 -4.94878 0.78864 3.53833 -0.00055 0 0 2.00366 -2.1829 -0.00432 -0.00865 -1.57487 -0.21138 0 0 0 0 0 -0.07963 0 0 0 -1.53573 0 0.83697 0.28157 0.62169 -2.47594
ILE_1043 -7.1949 0.48329 4.30778 -0.66513 0.61469 0.15549 1.93682 -2.4511 -0 -0 -1.21818 -0.02349 0 0 -0.81672 0 0 0.0779 0.0056 0.94565 0 0.65122 0 0.73287 0.76783 0.60121 -1.08917
ARG_1044 -12.2244 1.3737 11.4087 -0.56669 0.07616 0.36779 5.30725 -5.08898 -0.02752 -0.22906 -6.55668 -0.27304 0 0 -1.64895 -0.73497 0 0.12909 0.38097 2.16247 0 -0.15803 0 -1.2888 1.55424 1.10508 -4.93169
GLU_1045 -6.5348 0.37188 6.25398 -0.45249 0.11633 1.35442 2.32075 -2.90387 -0.00719 -0.06523 -2.5664 -2.73971 0 0 0 -0.7931 0 -0.07451 0.18566 0 3.87533 -0.22645 0 -2.7348 0.8521 1.26579 -2.50232
PHE_1046 -9.06269 0.88097 4.24278 -0.76253 0.4989 0.31879 2.83416 -2.94035 -0.03613 -0.22184 -2.37369 -0.41811 0 0 0 0 0 0.05296 0.05992 0 4.22274 -0.26217 0 1.0402 -0.08617 0.8746 -1.13766
ALA_1047 -7.0632 1.03014 3.97344 -0.02429 0 0 2.99331 -3.03053 -0 -0 -2.48261 -0.358 0 0 -0.61062 0 0 -0.05976 0 0 0 -0.31959 0 1.8394 -0.20183 0.51407 -3.80008
MET_1048 -10.7124 0.79148 6.47218 -0.67689 0.14976 0.24776 2.86734 -3.45262 -0 -0 -2.27096 -0.19628 0 0 0 0 0 0.05244 0.09517 2.66053 0 0.09777 0 0.60916 -0.03344 0.50855 -2.79045
ALA_1049 -6.50266 0.75561 4.21641 -0.02153 0 0 2.61946 -2.83512 -0.01438 -0.09603 -1.64749 -0.35025 0 0 0 0 0 -0.04147 0 0 0 -0.21776 0 1.8394 0.03743 0.50884 -1.74955
THR_1050 -8.31881 0.54734 6.21085 -0.19956 0.11674 0.07231 3.40784 -3.55996 -0.00014 -0.00232 -3.66146 -0.11023 0 0 0 0 0 0.14553 0.15183 0.15348 0 0.00941 2.25054 -1.0874 -0.22704 0.503 -3.59805
ILE_1051 -10.5795 1.60942 4.79854 -0.51639 0.27041 0.10175 3.42042 -3.62825 -0.01009 -0.12093 -2.68847 0.03224 0 0 0 0 0 0.15704 0.11014 0.66567 0 -0.3419 0 0.73287 -0.03248 1.16801 -4.8515
MET_1052 -12.1198 1.56066 5.00003 -0.36039 0.18799 0.02047 2.75023 -3.50482 -0 -0 -2.13154 0.09575 0 0 0 0 0 0.16111 0.09256 1.08754 0 0.0103 0 0.60916 0.0026 1.22668 -5.31152
ASN_1053 -9.24069 0.77156 7.14571 -0.16779 0.00855 0.23355 3.90145 -4.02537 -0 -0 -2.90981 -0.36937 0 0 0 0 0 0.08368 0.00347 0 1.94776 0.45452 0 -0.93687 0.09765 0.6945 -2.3075
GLY_1054 -6.7174 0.77121 6.00626 -4e-05 0 0 2.71621 -3.25733 -0 -0 -2.36837 -0.41357 0 0 0 0 0 -0.09272 0 0 0 0.26699 0 0.83697 0.60318 0.4102 -1.23842
MET_1055 -10.5171 0.73232 4.9195 -0.29902 0.06043 0.0371 2.61629 -3.12987 -0.01528 -0.10012 -2.34251 -0.03438 0 0 0 0 0 0.02024 0.04011 1.07835 0 0.0315 0 0.60916 0.5726 0.25493 -5.46575
ALA_1056 -4.304 0.26023 2.68653 -0.02167 0 0 1.57476 -1.99977 -0 -0 -0.83593 -0.35736 0 0 0 0 0 -0.00634 0 0 0 -0.28442 0 1.8394 -0.22298 0.30378 -1.36777
LEU_1057 -8.69533 1.66507 2.4743 -0.56378 0.47427 0.13725 2.06707 -2.31 -0.01499 -0.13837 -1.17313 0.30678 0 0 0 0 0 0.03048 0.18334 0.34919 0 -0.28007 0 0.18072 -0.40386 0.63256 -5.07853
HIS_D_1058 -9.00952 0.83205 8.07011 -0.7936 0.0668 0.90185 3.60366 -3.98181 -0 -0 -3.61775 -0.52711 0 0 -1.58832 -1.18537 0 0.05221 0.12015 0 2.46303 -0.14428 0 -0.45461 -0.11491 0.84772 -4.45971
GLY_1059 -2.67849 0.23683 3.41696 -0.00023 0 0 1.76887 -1.70026 -0 -0 -1.0789 -0.18382 0 0 -0.90941 0 0 -0.09059 0 0 0 -1.50744 0 0.83697 0.14844 0.50429 -1.23678
GLY_1060 -3.59119 0.71382 2.22901 -7e-05 0 0 1.00286 -1.42336 -0.00728 -0.02928 -0.80844 -0.39524 0 0 -0.53254 0 0 -0.16448 0 0 0 -1.51072 0 0.83697 -0.28686 0.21658 -3.75021
ILE_1061 -7.67696 1.10257 0.89572 -0.46753 0.31962 0.08791 1.18971 -1.75723 -0.01775 -0.10703 -0.24034 0.06216 0 0 0 0 0 -0.0775 0.46845 0.37924 0 -0.72639 0 0.73287 -0.57901 0.81731 -5.59419
LYS_1062 -6.77306 0.49901 7.56643 -0.5996 0.18849 0.24362 4.31695 -3.38269 -0.03843 -0.13328 -4.97441 0.28087 0 0 -1.33923 0 0 -0.03819 0.11301 2.08447 0 0.23 0 -1.5107 -0.16515 1.04584 -2.38603
VAL_1063 -7.10615 0.75093 1.1813 -0.38326 0.35765 0.09438 1.31889 -1.72359 -0.00982 -0.06764 -1.41943 -0.10844 0 0 0 0 0 0.07415 0.00357 0.84125 0 -0.8004 0 1.9342 -0.17926 0.64784 -4.59383
MET_1064 -9.42703 1.70714 2.00887 -0.17216 0.0101 0.05075 2.21375 -1.92735 -0.03933 -0.19363 -2.60972 -0.44791 0 0 0 0 0 0.00221 0.37105 2.20175 0 -0.03766 0 0.60916 -0.14384 0.82898 -4.99487
GLY_1065 -4.53946 0.54912 2.97814 -0.00137 0 0 2.3294 -1.91371 -0 -0 -2.67809 -0.34339 0 0 0 0 0 -0.07344 0 0 0 -1.24209 0 0.83697 0.27645 0.66625 -3.15522
GLY_1066 -4.35245 0.48378 2.80202 -0.00057 0 0 2.23031 -1.90596 -0 -0 -2.80328 -0.28337 0 0 0 0 0 -0.04573 0 0 0 -1.44536 0 0.83697 0.48122 1.38572 -2.6167
THR_1067 -6.63992 0.99253 3.52419 -0.16434 0.09757 0.05862 2.48708 -2.26239 -0 -0 -3.44759 -1.09249 0 0 -0.06186 -0.7931 0 0.05295 0.03185 0.0967 0 -0.21903 2.29778 -1.0874 0.93031 1.49984 -3.69868
PHE_1068 -9.19823 1.01432 3.35312 -0.56392 0.03687 0.28557 2.338 -2.54902 -1e-05 -0.00019 -2.54248 0.19678 0 0 -0.06186 0 0 0.19053 0.08632 0 2.30265 -0.2795 0 1.0402 0.52754 0.67309 -3.15021
LEU_1069 -9.14633 1.60063 3.09642 -0.65819 0.28811 0.27534 2.22251 -2.45876 -0.04353 -0.24576 -2.68395 -0.01189 0 0 0 0 0 -0.05155 0.26481 1.0826 0 -0.15892 0 0.18072 -0.18388 0.90893 -5.72268
ALA_1070 -4.64107 0.33922 2.86782 -0.02458 9e-05 0 1.70489 -2.00055 -0.00696 -0.06238 -1.34976 -0.40016 0 0 -0.95626 0 0 -0.14682 0 0 0 -0.21671 0 1.8394 -0.25176 0.62081 -2.68478
PHE_1071 -8.13884 0.999 4.10957 -0.681 0.10015 0.39417 2.73164 -2.7043 -0.00922 -0.07084 -2.18035 0.11548 0 0 0 0 0 -0.03521 0.00553 0 2.07797 -0.21579 0 1.0402 -0.4958 0.27831 -2.67934
ALA_1072 -5.40878 0.59894 3.27048 -0.02278 0 0 2.73666 -2.44454 -0 -0 -1.93576 -0.37718 0 0 0 0 0 -0.04559 0 0 0 -0.33954 0 1.8394 -0.65063 0.3331 -2.44623
ASP_1073 -6.92923 0.66698 8.7382 -0.11733 0.0077 0.36061 2.59706 -3.44233 -0.02579 -0.16647 -4.52778 -0.48325 0 0 0 -0.39752 0 -0.05206 0.03701 0 1.79492 -0.02409 0 -2.3716 -0.56256 0.34581 -4.55172
TYR_1074 -8.67911 0.88512 4.47956 -0.55636 0.30247 0.28442 2.30571 -2.55235 -0 -0 -1.61291 -0.26613 0 0 0 0 0 -0.049 0.00025 0 3.71273 0.0269 0.01667 1.2797 -0.36206 0.50727 -0.27713
SER_1075 -5.46817 0.53774 4.68489 -0.03408 0.00705 0.06356 2.84447 -2.42272 -0.00931 -0.07203 -2.31208 -0.66565 0 0 0 0 0 -0.05167 0.01526 0.38256 0 -0.1051 0.60729 -0.77834 0.01713 0.40259 -2.35663
LYS_1076 -8.62586 1.17385 10.1201 -0.52294 0.14593 0.4657 4.25512 -3.76643 -0 -0 -6.54665 0.00613 0 0 0 -0.9724 0 -0.00562 0.10861 2.17877 0 -0.00334 0 -1.5107 5.87179 1.53031 3.90233
PRO_1077 -7.7044 1.35349 4.26435 -0.08574 0 0.0535 1.27241 -1.89186 -0 -0 -1.33081 0.66695 0 0 0 0 0 0.13182 0.02593 0.44282 0 -0.04582 0 -2.4119 5.48765 1.99885 2.22723
ALA_1078 -6.41746 0.77957 3.99057 -0.02186 0 0 3.14156 -2.84765 -0 -0 -2.15364 -0.35489 0 0 0 0 0 0.09187 0 0 0 0.04276 0 1.8394 -0.18482 0.74784 -1.34676
ILE_1079 -8.13439 0.57246 2.94272 -0.49755 0.28063 0.10351 2.84931 -2.66074 -0 -0 -1.62381 -0.13281 0 0 0 0 0 -0.03548 0.00137 0.59977 0 -0.4411 0 0.73287 0.00241 0.68896 -4.75187
ARG_1080 -8.53417 0.29873 8.38106 -0.66785 0.15261 0.47259 5.00772 -4.1455 -0.0001 -0.00119 -5.28847 0.16572 0 0 -1.46407 -0.18532 0 0.00291 1.68371 2.63392 0 -0.13662 0 -1.2888 -0.19226 1.51415 -1.59122
LEU_1081 -9.71179 1.37034 5.64254 -0.63007 0.11799 0.1928 3.11933 -3.31794 -0 -0 -2.17833 0.11997 0 0 0 0 0 0.02779 0.02036 0.78282 0 -0.18234 0 0.18072 -0.10102 1.43113 -3.11569
GLY_1082 -5.53979 0.23014 5.44175 -4e-05 0 0 2.58549 -2.94819 -0 -0 -2.4551 -0.43166 0 0 0 0 0 -0.01309 0 0 0 0.49899 0 0.83697 0.26663 0.54341 -0.98449
ALA_1083 -6.44695 0.71687 3.90477 -0.0196 0 0 2.71422 -3.00999 -0 -0 -2.22436 -0.3224 0 0 0 0 0 0.08718 0 0 0 -0.06071 0 1.8394 0.13488 0.46245 -2.22422
LEU_1084 -7.64113 0.91705 3.12407 -0.46638 0.09854 0.11233 1.74645 -2.39499 -0 -0 -0.8622 0.17733 0 0 0 0 0 -0.06044 1.33293 0.30798 0 -0.27487 0 0.18072 -0.22618 0.8687 -3.06009
MET_1085 -10.413 1.9287 4.10644 -0.41923 0.31773 0.10046 2.16279 -2.54652 -0 -0 -0.88789 -0.23094 0 0 0 0 0 -0.08015 0.37303 1.14115 0 0.1131 0 0.60916 -0.4682 1.10644 -3.08693
ASN_1086 -4.86029 0.20307 4.7247 -0.19182 0.02471 0.32774 1.78725 -2.44911 -0 -0 -0.99723 -1.03391 0 0 0 0 0 -0.0243 0.05145 0 1.95769 -1.04009 0 -0.93687 -0.77728 0.71168 -2.5226
LEU_1087 -9.19679 1.25717 3.02553 -0.51094 0.29809 0.12159 2.20533 -2.67587 -0 -0 -2.11519 0.15681 0 0 0 0 0 -0.03353 0.1456 0.82138 0 -0.3684 0 0.18072 -0.49771 1.05655 -6.12965
PRO_1088 -4.63112 0.55981 3.42045 -0.17221 0.03269 0.11741 1.45087 -1.51236 -0.01094 -0.07168 -1.81093 0.11779 0 0 -0.57212 0 0 0.00644 0.00505 0.18318 0 -0.86879 0 -2.4119 0.27892 1.13397 -4.75549
VAL_1089 -7.75233 1.19632 1.68239 -0.28884 0.26907 0.05794 2.4148 -2.19395 -0.00763 -0.02283 -2.47195 -0.1303 0 0 0 0 0 -0.02671 0.05207 0.17754 0 -0.59444 0 1.9342 0.08507 0.43268 -5.18691
PHE_1090 -10.4299 1.96857 2.8531 -0.94433 0.35738 0.27389 2.20526 -2.71126 -0.00359 -0.01096 -1.78953 -0.74439 0 0 0 0 0 -0.0426 0.12334 0 2.79963 -0.18848 0 1.0402 -0.18021 0.72187 -4.70197
TYR_1091 -11.1303 1.14591 3.5641 -0.64141 0.06792 0.36481 3.11767 -3.23669 -0.00763 -0.02283 -3.19974 -0.1029 0 0 0 0 0 0.06385 0.32167 0 1.93751 -0.34372 0.00413 1.2797 -0.08947 0.76353 -6.14384
VAL_1092 -7.56876 0.99021 1.77697 -0.36287 0.21698 0.08828 2.32531 -2.23589 -0 -0 -2.34794 -0.2181 0 0 0 0 0 0.01339 0.01116 0.83326 0 -0.67858 0 1.9342 -0.2552 0.50045 -4.97713
TYR_1093 -10.6735 1.63749 2.97111 -0.61499 0.03483 0.32344 2.90611 -3.07634 -0 -0 -3.27334 -0.20065 0 0 0 0 0 0.00247 0.00025 0 1.92984 -0.31685 0.00165 1.2797 -0.29771 0.52897 -6.8375
THR_1094 -7.72494 0.61526 4.95011 -0.10502 0.06733 0.07202 2.91794 -2.79788 -0.01126 -0.09499 -2.23693 -0.86209 0 0 0 0 0 0.01315 0.08059 0.15276 0 -0.72837 2.27713 -1.0874 -0.26813 0.47547 -4.29525
HIS_D_1095 -8.0373 0.6075 6.20442 -0.40128 0.19636 0.45854 2.06266 -3.03886 -0.00983 -0.07503 -0.81011 -0.43487 0 0 0 -0.74238 0 0.36974 0.00066 0 3.11224 -0.40417 0 -0.45461 0.0193 0.43634 -0.94066
ASP_1096 -6.35092 0.98693 7.63427 -0.2535 0.10822 0.87575 2.54397 -3.28873 -0.02951 -0.2328 -4.24837 -1.83753 0 0 0 -1.08462 0 -0.06541 0.00295 0 3.29276 -0.35869 0 -2.3716 -0.15284 1.62542 -3.20424
SER_1097 -5.597 0.44346 5.69788 -0.01521 0 0.02895 3.07055 -2.65393 -0.00869 -0.1011 -2.46964 -1.03831 0 0 -0.54496 0 0 -0.03161 0.00038 0.50134 0 -0.29913 1.07099 -0.77834 0.48396 1.85562 -0.38479
TYR_1098 -10.5405 1.29258 3.37519 -0.53759 0.01796 0.2361 2.71774 -2.819 -0.01088 -0.08598 -3.43241 -0.31321 0 0 -0.48735 0 0 -0.12253 0.00214 0 2.69496 0.24156 0.01085 1.2797 0.66118 1.22653 -4.59296
GLN_1099 -9.20953 1.51936 7.63514 -0.52246 0.14486 0.45067 3.60961 -3.69523 -0.01815 -0.14944 -3.28215 -0.1386 0 0 -1.45366 -0.14869 0 -0.15876 0.07772 0 3.30963 -0.01194 0 -0.18838 -0.10418 1.18324 -1.15095
VAL_1100 -7.21315 1.07216 4.23473 -0.29569 0.20344 0.05213 2.40347 -2.7161 -0 -0 -1.27053 0.26184 0 0 0 0 0 0.17663 0.01101 0.44813 0 0.50138 0 1.9342 -0.08906 0.64915 0.36374
GLY_1101 -5.03022 1.41542 4.89149 -0.00016 0 0 2.99454 -2.78298 -0.01081 -0.08357 -3.12535 -0.33398 0 0 0 0 0 -0.26456 0 0 0 -1.30105 0 0.83697 0.18632 0.60797 -1.99997
GLY_1102 -3.98778 0.7439 4.7906 -5e-05 0 0 2.29385 -2.34812 -0.03494 -0.18974 -1.80679 -0.4331 0 0 -1.33375 0 0 -0.24129 0 0 0 0.3454 0 0.83697 0.72104 0.87947 0.23569
ASP_1103 -5.26333 0.55708 6.1527 -0.10503 0.00341 0.31608 2.01983 -2.67377 -0.03743 -0.30789 -2.6853 -0.55332 0 0 -0.90438 -0.3188 0 -0.04222 0.00759 0 1.84705 -0.01005 0 -2.3716 0.4041 0.83434 -3.13095
GLY_1104 -4.59118 0.65556 5.18246 -0.00022 0 0 2.15053 -2.60678 -0.02259 -0.09236 -2.14536 -0.14528 0 0 0 0 0 0.27228 0 0 0 -1.50452 0 0.83697 -0.12733 0.91628 -1.22154
PRO_1105 -6.44768 0.67282 4.04463 -0.08542 1e-05 0.05303 1.53025 -1.90973 -0 -0 -0.30728 0.70095 0 0 0 0 0 -0.15279 0.01925 0.5773 0 -0.37216 0 -2.4119 -0.32478 1.01647 -3.39702
THR_1106 -4.38202 0.2369 3.03615 -0.11938 0.05951 0.0608 0.82553 -1.66359 -0.05321 -0.40901 -0.48794 -1.13575 0 0 0 0 0 0.08543 0.00291 0.08104 0 -0.00831 2.27713 -1.0874 -0.40418 0.61234 -2.47306
HIS_D_1107 -7.28277 0.69442 4.98251 -0.40524 0.04208 0.52657 1.76981 -2.64197 -0.00516 -0.05559 -1.53282 -0.39468 0 0 0 0 0 -0.05677 0.14279 0 1.68161 -0.42349 0 -0.45461 -0.30671 0.31847 -3.40154
GLN_1108 -9.49291 1.37993 6.47291 -0.28004 0.03867 0.25421 2.99726 -3.52008 -0.00561 -0.03645 -2.54911 -0.69994 0 0 -0.5499 -0.67237 0 0.03398 0.25184 0 3.48194 0.23124 0 -0.18838 0.50568 1.13984 -1.2073
PRO_1109 -6.96358 1.49802 3.40101 -0.23133 0.05921 0.16951 0.83606 -1.62255 -0.00869 -0.1011 -0.46632 -0.20834 0 0 0 0 0 0.01282 0.01559 0.31119 0 -0.68634 0 -2.4119 0.53914 1.59971 -4.25789
TYR_1110 -9.89361 1.10266 5.66408 -0.56932 0.03304 0.32657 4.342 -3.54098 -0.029 -0.23944 -3.65815 -0.06198 0 0 -1.10953 -0.67237 0 -0.01829 0.50183 0 2.77686 -0.30219 0.18078 1.2797 1.06315 1.05558 -1.76863
ASP_1111 -5.94129 0.27043 7.17269 -0.21547 0.04543 0.69665 2.61283 -3.09225 -0.01055 -0.11376 -3.86751 -3.36337 0 0 0 -0.64669 0 -0.06388 0.27893 0 3.88903 -0.23865 0 -2.3716 0.87348 0.69944 -3.38612
GLN_1112 -9.10994 0.79175 7.86811 -0.64369 0.42889 1.06261 3.36624 -3.71907 -0.0296 -0.19458 -1.82665 -2.27645 0 0 -0.61499 0 0 0.01018 0.24186 0 4.29234 -0.24282 0 -0.18838 -0.52092 0.59912 -0.706
LEU_1113 -7.7413 1.26897 4.69746 -0.45212 0.23307 0.10422 1.92768 -2.68628 -0.00756 -0.08427 -1.45979 0.19289 0 0 0 0 0 0.65837 0.14606 0.8485 0 -0.15326 0 0.18072 1.67772 1.81007 1.16114
PRO_1114 -6.07644 0.89438 4.25933 -0.06725 0 0.04256 1.84957 -1.81747 -0 -0 -1.09038 0.61799 0 0 0 0 0 -0.06561 0.07497 0.15842 0 -0.26112 0 -2.4119 2.01374 1.79196 -0.08725
MET_1115 -9.05702 0.92411 5.61394 -0.69289 0.14321 0.27534 2.38297 -2.76631 -0.00872 -0.0874 -0.65595 -0.22362 0 0 0 0 0 0.02226 0.21592 2.32993 0 0.07443 0 0.60916 0.8389 0.55013 0.48839
LEU_1116 -8.93946 0.65405 2.73389 -0.49272 0.23828 0.11249 2.57639 -2.51801 -0.01406 -0.0618 -1.48073 0.2499 0 0 0 0 0 -0.03617 0.04384 0.37493 0 -0.2739 0 0.18072 0.5874 0.46122 -5.60374
ARG_1117 -9.7898 0.81995 9.18471 -0.46752 0.0742 0.23623 3.49693 -3.91325 -0.03837 -0.46051 -3.24322 0.36189 0 0 0 -1.72013 0 -0.04857 0.51949 2.07421 0 -0.16634 0 -1.2888 -0.40059 0.56263 -4.20685
ALA_1118 -5.44966 0.24912 4.16253 -0.02731 0.0048 0 2.59442 -2.47909 -0 -0 -2.62126 -0.42028 0 0 0 0 0 -0.05627 0 0 0 -0.046 0 1.8394 -0.54056 0.61833 -2.17184
ILE_1119 -9.00307 0.87271 4.58166 -0.45743 0.32827 0.09244 3.0399 -3.03768 -0.01697 -0.08008 -1.89743 0.35426 0 0 0 0 0 -0.08652 0.09759 0.40837 0 -0.48884 0 0.73287 -0.5705 0.65714 -4.47331
GLU_1120 -7.21732 0.90747 5.93851 -0.46978 0.11359 0.68665 2.02005 -2.89655 -0 -0 -1.05544 -1.11937 0 0 -0.55632 0 0 -0.04658 0.00216 0 3.89331 -0.05578 0 -2.7348 -0.60397 0.55127 -2.64291
ASN_1121 -5.47914 0.53153 4.34036 -0.19402 0.07648 0.35044 1.84848 -2.26997 -5e-05 -0.0009 -1.21382 -0.88834 0 0 0 0 0 0.27622 0.00522 0 2.06635 -0.85442 0 -0.93687 -0.61171 0.64541 -2.30874
VAL_1122 -7.31295 0.86865 2.6759 -0.28104 0.1937 0.06448 1.69968 -2.37713 -0.0169 -0.07494 -1.7441 -0.36102 0 0 -0.70221 0 0 0.02924 0.01334 0.18 0 -0.7162 0 1.9342 -0.47151 0.63237 -5.76645
CYS_1123 -7.11271 0.74268 3.57396 -0.0544 0.0009 0.01833 2.51306 -2.0139 -0.01421 -0.11921 -2.44419 -0.50574 0 0 0 0 0 0.02324 0.00035 0.54147 0 0.11256 0 3.6196 -0.10195 0.34333 -0.87682
VAL_1124 -6.65432 0.86591 1.949 -0.37255 0.22257 0.09208 1.17158 -1.88009 -0.02243 -0.12733 -0.63624 -0.2936 0 0 0 0 0 0.09793 0.01025 1.07181 0 -0.78225 0 1.9342 -0.14643 0.51127 -2.98864
PHE_1125 -11.1949 2.15052 3.49903 -0.83366 0.24509 0.09385 2.75197 -2.9937 -0 -0 -2.77048 -0.4932 0 0 0 0 0 0.00037 0.26302 0 3.12134 -0.09532 0 1.0402 -0.31392 0.95946 -4.57035
ARG_1126 -9.64921 0.88995 9.94931 -0.68546 0.10945 0.48739 4.82895 -4.3556 -0.09723 -0.575 -7.01202 -0.12325 0 0 0 -2.71223 0 0.00704 0.3664 2.5126 0 -0.05742 0 -1.2888 0.37214 1.95024 -5.08278
PRO_1127 -7.56256 1.39458 3.26088 -0.20651 0.02018 0.14945 1.4145 -1.56141 -0.00624 -0.10474 -0.58476 -0.08049 0 0 0 0 0 0.07862 0.03649 0.30291 0 -0.69424 0 -2.4119 0.36115 2.04379 -4.15031
CYS_1128 -7.03505 0.70404 4.26841 -0.08241 0.00174 0.04889 1.71378 -2.14701 -0 -0 -2.9779 0.08267 0 0 -1.53818 0 0 -0.01968 0.00012 0.5279 0 0.0773 0 3.6196 -0.12347 0.91248 -1.96678
ASP_1129 -7.39529 0.24955 9.43247 -0.21613 0.05326 0.74804 4.83095 -3.97025 -0.02831 -0.17544 -7.09363 -0.82908 0 0 -1.56817 -0.77296 0 0.02401 0.11281 0 2.05715 -0.31674 0 -2.3716 0.1176 0.44474 -6.66701
GLU_1130 -7.16891 0.66486 7.14747 -0.36162 0.08857 0.44209 1.97694 -3.0355 -0.03365 -0.28389 -1.07009 -0.62371 0 0 0 0 0 -0.01745 0.46052 0 3.43066 -0.16152 0 -2.7348 -0.03695 0.53864 -0.77836
LYS_1131 -6.9913 0.37972 7.89649 -0.29545 0.02163 0.12587 2.06357 -3.15017 -0.03066 -0.1906 -3.26206 -0.01794 0 0 0 0 0 0.03718 0.03775 1.73221 0 0.01296 0 -1.5107 -0.36241 0.4515 -3.05241
GLU_1132 -9.60966 0.88545 9.72792 -0.21581 0.02295 0.28462 4.65943 -4.30597 -0.0378 -0.24173 -6.88114 -0.56721 0 0 -1.23609 -0.72913 0 -0.02327 0.36326 0 3.05832 -0.29406 0 -2.7348 -0.42272 0.40263 -7.8948
THR_1133 -8.35363 0.89278 5.97028 -0.20322 0.13672 0.07285 3.67047 -3.31607 -0.01142 -0.09572 -3.07174 -0.10492 0 0 0 0 0 0.01983 0.03169 0.08037 0 0.01952 2.27024 -1.0874 -0.20157 0.41553 -2.86542
CYS_1134 -6.91533 0.43323 5.5161 -0.03847 0 0.01529 3.07297 -2.88234 -0 -0 -3.41252 -0.29998 0 0 0 0 0 0.10345 0.00028 0.28749 0 0.25968 0 3.6196 0.18471 0.39749 0.34164
ALA_1135 -6.61511 0.63436 3.72905 -0.02271 0 0 2.99184 -2.89286 -0 -0 -2.25125 -0.35901 0 0 0 0 0 0.01969 0 0 0 -0.30447 0 1.8394 -0.11291 0.36594 -2.97803
GLY_1136 -4.69698 0.44661 4.04011 -5e-05 0 0 2.08002 -2.39763 -0 -0 -2.18972 -0.4287 0 0 0 0 0 -0.03221 0 0 0 0.25133 0 0.83697 0.26894 0.22514 -1.59618
PHE_1137 -11.6266 2.82692 2.44368 -0.67975 0.05244 0.28593 2.61034 -2.98063 -0.00147 -0.00959 -2.23588 0.00394 0 0 0 0 0 -0.0404 0.00028 0 2.64986 0.00684 0 1.0402 0.4456 1.44606 -3.76227
ASN_1138 -8.67959 0.75469 7.17491 -0.17258 0.02422 0.25171 3.8009 -3.88037 -0.00546 -0.03269 -3.30435 -0.33464 0 0 0 -0.41974 0 0.18414 0.00069 0 1.44961 0.45988 0 -0.93687 -0.01852 1.71397 -1.97008
TYR_1139 -8.79694 0.7991 5.36104 -1.11361 0.12968 0.4826 3.19409 -3.2342 -0.00189 -0.04504 -2.96163 -0.28542 0 0 0 0 0 -0.00416 0.01104 0 1.77643 -0.41728 0.02902 1.2797 0.12852 0.69891 -2.97005
GLY_1140 -4.27036 0.3129 4.56932 -4e-05 0 0 2.02519 -2.35663 -0.00032 -0.00122 -1.67734 -0.39561 0 0 -0.7671 0 0 -0.05492 0 0 0 0.45459 0 0.83697 0.18162 0.61376 -0.52918
LEU_1141 -7.04183 0.72724 3.55764 -0.63613 0.08174 0.21707 2.18218 -2.40695 -0 -0 -1.2755 0.08606 0 0 0 0 0 0.03337 0.06789 0.83967 0 -0.20553 0 0.18072 0.11969 0.92145 -2.55121
LEU_1142 -5.81146 0.51754 3.23384 -0.46727 0.14417 0.10649 2.09253 -2.1262 -0.00147 -0.00959 -2.28412 0.23098 0 0 -0.53473 0 0 -0.04324 0.1467 0.40419 0 -0.25491 0 0.18072 -0.07802 0.93594 -3.61789
SER_1143 -4.4533 0.22077 5.48065 -0.03167 6e-05 0.05336 2.11589 -2.46103 -0.03758 -0.23796 -1.37296 -0.90415 0 0 0 0 0 -0.06955 0.00108 0.69733 0 0.11804 0.60735 -0.77834 -0.31605 0.35487 -1.01319
GLN_1144 -4.14421 0.24986 4.45385 -0.69461 0.11839 0.81228 1.64353 -1.99523 -0 -0 -1.47606 -0.69898 0 0 -0.53473 -0.78906 0 0.11134 0.15218 0 2.25042 -0.03607 0 -0.18838 -0.16796 0.39208 -0.54135
ASP_1145 -3.16552 0.16491 3.64717 -0.2578 0.13416 0.87599 0.66254 -1.64282 -0.0183 -0.12096 -0.74582 -3.48327 0 0 0 0 0 -0.04701 0.44198 0 2.31101 -0.31638 0 -2.3716 0.10981 0.98645 -2.83547
GLN_1146 -6.55385 0.44443 5.92113 -0.42113 0.06465 0.32479 1.56076 -2.77549 -0.06294 -0.51084 -1.60373 -0.91143 0 0 0 0 0 0.13219 0.01597 0 2.74322 0.20039 0 -0.18838 0.4183 0.90289 -0.29906
THR_1147 -6.40933 0.36362 4.31172 -0.12388 0.05484 0.0842 3.04773 -2.6216 -0.02772 -0.26868 -1.83555 -0.60307 0 0 0 0 0 -0.01214 0.00294 0.06212 0 -0.25713 2.28757 -1.0874 0.17472 0.39603 -2.46102
THR_1148 -6.59086 0.75092 4.30999 -0.15932 0.06701 0.05718 2.8946 -2.57721 -0.01164 -0.09933 -2.42454 -0.38913 0 0 0 0 0 0.01546 8e-05 0.36746 0 -0.11059 2.32747 -1.0874 -0.1512 0.28048 -2.53059
VAL_1149 -8.22254 1.6925 1.73464 -0.27092 0.21815 0.05569 2.68293 -2.38013 -0.00278 -0.00946 -3.04312 -0.17909 0 0 0 0 0 0.03258 0.09575 0.32442 0 -0.79776 0 1.9342 -0.15601 0.41912 -5.87183
LEU_1150 -9.89128 1.47406 2.13388 -0.54077 0.13704 0.11808 2.86727 -2.58063 -0.01048 -0.03748 -3.03292 0.26353 0 0 0 0 0 -0.03765 0.03077 0.70492 0 -0.33435 0 0.18072 -0.26442 0.57121 -8.24849
VAL_1151 -7.55922 0.87371 2.09447 -0.28348 0.23985 0.06521 1.75267 -2.08254 -0.01299 -0.15081 -1.77044 -0.42043 0 0 0 0 0 0.16021 0.02924 0.18136 0 -0.62901 0 1.9342 -0.15915 0.55196 -5.1852
LEU_1152 -10.1277 1.5394 4.05619 -0.49509 0.37139 0.09392 2.59629 -2.96257 -0.01048 -0.03748 -2.42826 0.2336 0 0 0 0 0 0.01268 0.0411 0.50448 0 -0.27885 0 0.18072 -0.19829 1.03204 -5.87687
THR_1153 -6.94456 0.36401 5.86601 -0.11053 0.04719 0.0702 3.11854 -2.95174 -0.01645 -0.14422 -3.63669 -0.64572 0 0 -1.19551 0 0 0.11782 0.0782 0.06374 0 -0.50595 2.67262 -1.0874 -0.28719 1.49928 -3.62833
ARG_1154 -7.6515 0.48895 6.51178 -0.5361 0.06816 0.32425 1.77145 -2.83157 -0.05363 -0.35851 -1.541 0.22835 0 0 -0.62332 -0.3188 0 -0.00168 0.22609 2.04413 0 -0.06125 0 -1.2888 0.06931 1.03026 -2.50344
GLN_1155 -5.56821 0.5406 5.14422 -0.26074 0.02082 0.17721 2.27224 -2.37146 -0.02919 -0.33208 -3.37248 -0.22246 0 0 -1.27967 -0.5075 0 0.3336 0.04369 0 3.07638 -0.02173 0 -0.18838 -0.01583 1.02805 -1.53292
PRO_1156 -4.41046 1.23601 1.5994 -0.12841 0.00572 0.09351 0.15394 -1.02398 -0 -0 -0.09522 0.22078 0 0 0 0 0 0.07603 0.13828 0.16124 0 -0.88559 0 -2.4119 -0.66986 1.16232 -4.77819
LEU_1157 -7.76296 0.85259 4.40457 -0.48865 0.21518 0.09774 2.24214 -2.87426 -0.00786 -0.12136 -2.15279 0.11785 0 0 0 0 0 0.08743 0.28759 0.65627 0 -0.18447 0 0.18072 -0.48048 0.71844 -4.21231
LYS_1158 -3.87285 0.20274 4.7068 -0.43625 0.06916 0.21917 1.57483 -1.94287 -0.0563 -0.28531 -1.85437 0.61889 0 0 -0.89732 0 0 0.07751 0.04139 2.08474 0 -0.01617 0 -1.5107 -0.29743 0.39695 -1.17737
SER_1159 -3.76132 0.47338 3.59855 -0.02674 1e-05 0.02275 0.89396 -1.61056 -0.11414 -0.7886 -1.29601 -0.1459 0 0 0 0 0 -0.04039 0.00147 0.4427 0 -0.04458 0.62496 -0.77834 -0.48345 0.39294 -2.63931
ILE_1160 -7.35494 1.58554 2.15917 -0.47091 0.47239 0.08781 2.2607 -2.05295 -0.02625 -0.28473 -1.30059 0.14173 0 0 -1.00353 0 0 -0.055 0.02322 0.41336 0 -0.77557 0 0.73287 -0.4996 0.76048 -5.18682
ASP_1161 -3.82782 0.76566 3.81952 -0.11961 0.02935 0.35682 1.40416 -1.91881 -0.02313 -0.17856 -1.8897 -1.29052 0 0 -0.70787 0 0 0.07226 0.20525 0 3.92691 0.05683 0 -2.3716 -0.30142 0.73792 -1.25435
ASN_1162 -3.63133 0.35966 4.26284 -0.18934 0.02259 0.31541 2.14891 -2.04444 -0.00124 -0.02192 -3.68338 -0.88776 0 0 -1.28168 0 0 0.25671 0.05062 0 1.59544 -0.48598 0 -0.93687 -0.0994 0.7 -3.55117
THR_1163 -6.0919 0.66831 4.79719 -0.10949 0.02997 0.07419 2.41177 -2.45918 -0.04244 -0.30946 -3.00041 -0.472 0 0 0 -0.77296 0 -0.01274 0.02993 0.06142 0 -0.22978 3.00026 -1.0874 -0.27432 0.78912 -2.99992
ASP_1164 -4.88767 0.31528 7.00734 -0.15378 0.00544 0.46757 3.3951 -2.82743 -0.01003 -0.07365 -4.70314 -1.03791 0 0 -0.90647 0 0 0.04585 0.03397 0 2.70716 -0.03402 0 -2.3716 0.32549 0.4964 -2.20614
SER_1165 -4.50017 0.46198 4.53458 -0.02701 0 0.04103 1.97148 -2.18444 -3e-05 -0.00015 -0.9621 -1.04952 0 0 0 0 0 -0.052 0.00052 0.19843 0 -0.02091 0.64123 -0.77834 0.24647 0.4592 -1.01975
LEU_1166 -3.12619 0.18777 3.63742 -0.51231 0.25303 0.14539 1.65372 -1.65762 -0 -0 -2.66697 0.12481 0 0 -0.90647 0 0 0.18004 0.02457 0.07937 0 -0.12067 0 0.18072 -0.6298 0.51369 -2.6395
LYS_1167 -6.84788 0.54612 7.36509 -0.41781 0.10026 0.20309 3.25867 -3.15505 -0.01562 -0.13684 -3.07712 -0.07638 0 0 -0.57381 0 0 -0.03507 0.04852 2.84437 0 -0.21116 0 -1.5107 -0.17024 0.69427 -1.16729
THR_1168 -7.19618 1.2634 5.04702 -0.21763 0.23795 0.07731 2.77814 -2.78859 -0.01562 -0.13684 -2.03711 -0.01268 0 0 0 0 0 -0.02506 0.00989 0.17624 0 0.08048 2.25673 -1.0874 0.09118 0.81716 -0.6816
LEU_1169 -5.23033 0.40708 2.21388 -0.48814 0.1753 0.14895 1.65667 -1.81615 -0 -0 -0.69749 0.16023 0 0 0 0 0 -0.11937 0.28075 0.18603 0 0.15954 0 0.18072 0.19212 0.62929 -1.96093
LYS_1170 -5.69692 0.3656 5.53479 -0.37836 0.05248 0.24827 2.67982 -2.4749 -0 -0 -1.90949 0.13437 0 0 0 0 0 -0.05688 0.02165 2.2023 0 -0.12372 0 -1.5107 -0.05219 0.45834 -0.50553
GLY_1171 -4.76275 0.3865 3.74593 -7e-05 0 0 2.30805 -2.13022 -0 -0 -1.94141 -0.36775 0 0 0 0 0 -0.06966 0 0 0 -1.52462 0 0.83697 -0.56549 0.27455 -3.80996
GLY_1172 -4.10152 0.61752 2.40414 -0.00162 0 0 1.36818 -1.6605 -0 -0 -1.45937 -0.35953 0 0 -0.79342 0 0 0.09559 0 0 0 -1.08967 0 0.83697 0.27339 0.28688 -3.58295
TYR_1173 -11.3455 1.02316 5.79382 -1.10414 0.1621 0.6566 3.73085 -3.63438 -0 -0 -3.3473 -0.31759 0 0 0 -0.72913 0 0.02481 0.01723 0 1.60347 -0.35078 0.10298 1.2797 0.54816 0.37248 -5.51345
ILE_1174 -7.31832 0.89565 1.8387 -0.63217 0.65646 0.11772 1.12859 -2.06633 -0.01176 -0.13574 -0.66884 0.4829 0 0 0 0 0 -0.04525 0.0572 0.87508 0 -0.58802 0 0.73287 -0.30741 0.62024 -4.36842
LEU_1175 -8.01568 1.14272 1.9931 -0.64086 0.22006 0.1908 1.61875 -2.22942 -0 -1e-05 -0.72977 0.20156 0 0 0 0 0 0.20022 0.06216 0.6562 0 -0.2249 0 0.18072 -0.02888 0.92679 -4.47643
LEU_1176 -6.68742 0.68607 3.84162 -0.61402 0.30673 0.13955 2.39001 -2.29337 -0.00062 -0.01361 -1.065 0.14964 0 0 0 0 0 0.00551 0.11437 2.55425 0 -0.15983 0 0.18072 0.51436 0.96352 1.01247
ASP_1177 -2.5758 0.20241 3.12934 -0.11054 0.01382 0.30791 1.00982 -1.44059 -0 -1e-05 -1.37498 -0.37857 0 0 -0.43103 0 0 -0.04465 0.06319 0 2.33605 0.01956 0 -2.3716 0.08579 0.49958 -1.06032
ARG_1178 -6.46208 0.44037 6.74315 -0.84184 0.14933 0.60478 2.19193 -2.66489 -0.02938 -0.29607 -2.73527 -0.13615 0 0 -0.8957 -0.38096 0 -0.02426 0.0396 1.62733 0 -0.21177 0 -1.2888 -0.12147 0.32178 -3.97036
LYS_1179 -2.44596 0.1428 2.48149 -0.38495 0.04188 0.1965 1.09686 -0.95967 -0 -0 -1.18737 0.0265 0 0 -0.48849 0 0 -0.07365 0.00403 1.78963 0 0.14622 0 -1.5107 0.04015 0.31941 -0.76531
GLN_1180 -2.5288 0.39907 3.07233 -0.3026 0.06296 0.29348 0.42828 -1.1954 -0.01967 -0.14396 -0.16063 -0.71082 0 0 0 0 0 -0.02527 0.01017 0 2.84462 -0.28713 0 -0.18838 0.33845 0.73724 2.62396
PRO_1181 -5.90216 0.71289 3.71286 -0.1935 0.00323 0.13844 0.16523 -1.40428 -0.00104 -0.00659 -0.08078 0.092 0 0 0 0 0 -0.02005 0.00593 0.58082 0 -1.06023 0 -2.4119 0.14284 0.79091 -4.73538
ASP_1182 -4.52453 0.15236 5.20377 -0.09962 0.00037 0.29593 3.01559 -2.25698 -0.00689 -0.08253 -3.83868 -0.45889 0 0 -0.76887 0 0 0.04313 0.0001 0 2.20264 -0.14974 0 -2.3716 -0.22313 0.31852 -3.54905
LEU_1183 -8.34518 1.45956 2.61002 -0.69928 0.25267 0.27288 2.18515 -2.24776 -0 -0 -2.26858 -0.04846 0 0 0 0 0 0.00152 0.91551 1.98095 0 0.24507 0 0.18072 0.0703 0.48951 -2.9454
ILE_1184 -8.54785 0.86676 3.61043 -0.46659 0.31484 0.1004 3.01184 -2.59702 -0.02113 -0.09238 -2.26155 -0.05679 0 0 0 0 0 -0.07654 0.07928 0.32783 0 -0.72831 0 0.73287 -0.09137 0.54582 -5.34946
ILE_1185 -8.6369 1.27456 1.36897 -0.51244 0.57829 0.12643 2.79348 -2.16101 -0.00181 -0.00497 -2.52784 -0.0611 0 0 0 0 0 0.19604 0.11312 0.32479 0 -0.70815 0 0.73287 -0.40785 0.56103 -6.95247
ALA_1186 -5.29445 0.46305 2.06119 -0.02614 0.00102 0 2.56981 -1.98411 -0.00677 -0.02006 -2.70596 -0.35325 0 0 0 0 0 -0.05648 0 0 0 0.47129 0 1.8394 -0.00229 0.48814 -2.5556
ALA_1187 -5.13989 0.36129 2.34283 -0.01936 0 0 2.27645 -2.18548 -0.00181 -0.00497 -3.28362 -0.35043 0 0 0 0 0 0.02173 0 0 0 -0.48092 0 1.8394 0.22444 0.27885 -4.12149
SER_1188 -5.25113 0.16748 5.6346 -0.03093 0 0.07211 2.50664 -2.6068 -0.04731 -0.51126 -2.29856 -0.6422 0 0 0 -1.04299 0 0.00633 0.03502 0.1784 0 -0.41546 0.77013 -0.77834 -0.02484 0.38289 -3.89623
GLY_1189 -4.80339 0.72376 4.40205 -0.00016 0 0 1.88711 -2.40916 -0.01709 -0.12765 -1.97099 -0.23134 0 0 0 0 0 -0.14415 0 0 0 -1.38346 0 0.83697 0.08116 0.54075 -2.61561
SER_1190 -4.2733 0.36068 4.37887 -0.03381 0.00171 0.05861 1.57651 -2.16418 -0 -0 0.30334 -0.9801 0 0 0 0 0 -0.05531 0.01447 0.2041 0 -0.3533 0.6 -0.77834 -0.12908 0.44478 -0.82435
GLU_1191 -8.73807 0.91939 9.8763 -0.41374 0.08412 1.09872 4.76719 -4.55168 -0.03649 -0.30357 -5.09456 -0.59439 0 0 -0.34108 -1.42526 0 0.11777 0.12938 0 4.32035 -0.08205 0 -2.7348 -0.52249 0.46479 -3.06017
VAL_1192 -8.2576 0.82037 3.30623 -0.30214 0.1898 0.06918 2.70991 -2.94567 -0 -0 -1.69106 -0.27153 0 0 0 0 0 0.04748 0.02724 0.19562 0 -0.25668 0 1.9342 -0.37568 0.60853 -4.19181
GLN_1193 -8.35879 0.63592 7.04575 -0.59954 0.16967 1.00625 3.65731 -3.65759 -0.02607 -0.23192 -2.66462 -2.25978 0 0 -1.76405 0 0 0.12636 0.08441 0 4.3689 -0.23355 0 -0.18838 -0.28009 0.72056 -2.44924
LEU_1194 -7.03055 0.60334 3.94874 -0.46147 0.14646 0.10509 2.45684 -2.68119 -0.00898 -0.10427 -1.57873 0.17756 0 0 0 0 0 -0.00724 0.02649 0.42039 0 -0.26165 0 0.18072 -0.30203 0.82669 -3.54378
ALA_1195 -6.12969 0.49109 2.74262 -0.02213 0 0 2.54584 -2.48238 -0 -0 -2.01568 -0.38311 0 0 0 0 0 -0.03363 0 0 0 -0.35584 0 1.8394 -0.39685 0.55888 -3.64146
ILE_1196 -7.95961 0.75027 4.63979 -0.5199 0.38201 0.10746 2.85695 -2.96798 -0 -0 -1.58725 -0.03775 0 0 0 0 0 -0.03473 0.01603 0.57997 0 -0.50545 0 0.73287 -0.24116 0.51112 -3.27736
GLU_1197 -5.24375 0.16921 6.48521 -0.45008 0.07524 0.88467 3.05059 -2.88742 -0 -0 -3.85311 -0.49031 0 0 0 -0.81542 0 0.24762 0.01097 0 3.29855 -0.33166 0 -2.7348 -0.25567 0.52351 -2.31665
PHE_1198 -10.9335 2.11604 3.46718 -1.11105 0.14901 0.3641 3.07793 -3.01359 -0 -0 -2.42696 -0.01066 0 0 0 0 0 0.11943 0.00707 0 1.75262 -0.47523 0 1.0402 -0.25317 0.70034 -5.4302
GLU_1199 -7.9467 0.68255 8.94181 -0.66248 0.069 1.21445 3.82721 -3.96771 -0.02254 -0.15851 -4.06328 -0.75036 0 0 0 -0.78978 0 -0.00634 0.61943 0 4.21685 -0.21449 0 -2.7348 -0.21795 0.96562 -0.998
LYS_1200 -5.91508 0.37878 7.85119 -0.30684 0.02809 0.13445 3.26977 -3.31067 -0 -0 -4.28553 0.01003 0 0 0 -0.81542 0 0.02631 0.11982 1.69159 0 -0.01951 0 -1.5107 -0.41994 0.55118 -2.52247
VAL_1201 -6.06359 0.50283 4.39075 -0.31067 0.22444 0.07076 2.69246 -2.63483 -0 -0 -1.69515 -0.13604 0 0 0 0 0 -0.05739 3e-05 0.06647 0 -0.36101 0 1.9342 -0.1735 0.2523 -1.29795
LEU_1202 -9.46736 1.19322 4.64371 -0.74527 0.59599 0.21111 3.24336 -3.25955 -0.01049 -0.12978 -2.46221 0.3692 0 0 0 0 0 0.34311 0.32739 2.87229 0 -0.31918 0 0.18072 -0.20393 0.47579 -2.14191
THR_1203 -4.72493 0.3281 6.5939 -0.19631 0.08522 0.07229 2.76998 -2.96355 -0.00395 -0.06408 -3.14937 -0.34055 0 0 0 -0.40882 0 0.21818 0.04258 0.12337 0 -0.00745 2.27476 -1.0874 -0.16397 0.70722 0.10522
LYS_1204 -3.43827 0.29046 3.94004 -0.29885 0.02344 0.13047 1.65514 -1.81149 -0.01122 -0.06737 -0.63357 -0.01915 0 0 0 0 0 0.06505 0.02135 1.72492 0 -0.07873 0 -1.5107 -0.25838 0.60886 0.33202
GLN_1205 -5.19106 0.54451 4.14713 -0.3096 0.06545 0.26927 1.55563 -2.29755 -0.02363 -0.26574 -1.10488 -0.55142 0 0 0 0 0 -0.06437 0.00655 0 2.82918 -0.15385 0 -0.18838 -0.42993 0.57366 -0.58903
ASN_1206 -2.62467 0.24333 3.21963 -0.19865 0.05025 0.34025 1.28412 -1.66075 -0.00708 -0.08358 -1.19797 -0.97678 0 0 0 0 0 -0.08988 0.00767 0 1.91139 -0.96482 0 -0.93687 -0.47971 0.56219 -1.60192
VAL_1207 -6.57209 0.60189 3.08485 -0.26396 0.19103 0.05179 1.8317 -2.23846 -0 -0 -1.27906 -0.13871 0 0 0 0 0 -0.00651 0.02929 0.40208 0 -0.79146 0 1.9342 -0.52485 0.42185 -3.26641
LYS_1208 -5.774 0.36073 6.23446 -0.34168 0.04087 0.18427 3.52047 -2.73586 -0.03251 -0.19201 -5.78762 -0.07437 0 0 -1.25736 0 0 -0.07948 0.12211 2.35679 0 0.15688 0 -1.5107 -0.18361 0.61549 -4.37713
VAL_1209 -7.09783 1.03101 1.48884 -0.29258 0.25236 0.06977 0.64719 -1.65102 -0.01431 -0.1419 -0.65995 -0.35636 0 0 0 0 0 0.02987 0.07144 0.17948 0 -0.71343 0 1.9342 -0.15907 0.7606 -4.6217
ARG_1210 -10.0753 0.87667 8.57958 -0.6122 0.08844 0.36797 3.81358 -3.6684 -0.02617 -0.10331 -5.35707 0.67477 0 0 -0.46467 -0.39843 0 -0.03759 0.13753 2.35816 0 -0.03551 0 -1.2888 -0.25399 0.72751 -4.69721
ILE_1211 -8.97465 0.86118 3.1642 -0.46663 0.33758 0.09528 2.86112 -2.55636 -0 -0 -3.08387 -0.03701 0 0 0 0 0 -0.05472 0.00494 0.35027 0 -0.77325 0 0.73287 -0.30893 1.05292 -6.79507
LEU_1212 -9.86987 1.61898 2.21 -0.61993 0.1348 0.17314 2.6935 -2.8891 -0.01511 -0.04846 -2.49423 0.18339 0 0 0 0 0 -0.01656 0.99737 0.73139 0 -0.28219 0 0.18072 -0.23836 1.31608 -6.23444
SER_1213 -5.97306 1.00444 4.8252 -0.02779 0.00061 0.02417 3.006 -2.53289 -0 -0 -2.89413 0.06329 0 0 0 0 0 -0.02764 0.00108 0.44972 0 0.40756 0.63545 -0.77834 0.0671 0.86579 -0.88344
VAL_1214 -6.37597 0.75352 1.78101 -0.32514 0.26209 0.07993 1.38833 -2.09842 -0.01047 -0.08658 -1.09825 -0.82583 0 0 0 0 0 0.204 0.00171 0.23017 0 0.41448 0 1.9342 1.05419 1.13769 -1.57935
PRO_1215 -6.72825 1.0109 3.67947 -0.09124 0.00165 0.05699 1.65365 -1.69319 -0 -0 -1.31792 0.67984 0 0 0 0 0 -0.16945 0.00039 0.60374 0 -0.47813 0 -2.4119 0.7496 1.49241 -2.96146
ASN_1216 -8.84294 0.92351 7.25939 -0.32427 0.099 0.64206 3.75593 -3.72648 -0.01112 -0.10594 -3.29548 -0.50234 0 0 -0.6671 0 0 -0.04137 0.01429 0 1.97558 -0.74852 0 -0.93687 0.06705 1.11802 -3.34762
ILE_1217 -7.82388 0.96236 4.1423 -0.67172 0.53368 0.15386 2.66725 -2.70194 -0.01249 -0.15632 -0.98283 0.37765 0 0 0 0 0 -0.05386 0.02603 0.56482 0 -0.33622 0 0.73287 0.2393 0.98068 -1.35845
THR_1218 -7.26668 0.92698 4.86879 -0.19629 0.11029 0.0746 2.3599 -2.70594 -0.01139 -0.06428 -2.36611 -0.56249 0 0 -1.38359 0 0 0.03318 0.01272 0.08999 0 0.0628 2.58614 -1.0874 -0.00785 0.58217 -3.94444
LEU_1219 -8.84262 0.72994 5.09454 -0.50501 0.28556 0.12101 2.44157 -3.07597 -0 -0 -1.73103 0.24253 0 0 -0.6671 0 0 -0.01777 0.04516 0.36272 0 -0.28666 0 0.18072 -0.05969 0.41049 -5.27161
LEU_1220 -8.85798 0.63791 4.1733 -0.65379 0.14181 0.21984 2.66113 -3.04027 -0.03203 -0.2419 -1.73901 0.08346 0 0 0 0 0 -0.03195 0.00816 0.98434 0 -0.23 0 0.18072 -0.21131 0.51996 -5.42762
LEU_1221 -7.95727 0.80928 1.67846 -0.54823 0.30784 0.14335 1.71365 -2.08473 -0 -0 -1.18706 0.05696 0 0 0 0 0 -0.05288 0.24898 2.95958 0 -0.04589 0 0.18072 -0.21905 0.56813 -3.42814
LYS_1222 -4.52196 0.35199 4.78293 -0.38234 0.06605 0.23076 1.78553 -2.08458 -5e-05 -0.0009 -1.59713 0.10154 0 0 0 0 0 -0.06061 0.01707 2.17734 0 -0.04155 0 -1.5107 -0.33867 0.37346 -0.65179
GLN_1223 -5.63532 0.20674 5.26708 -0.62732 0.08092 0.6159 2.16354 -2.34625 -0.02091 -0.13596 -1.29841 -0.40439 0 0 0 0 0 -0.00085 0.017 0 2.25422 -0.07184 0 -0.18838 -0.35398 0.16129 -0.31693
ASP_1224 -3.93495 0.29155 6.93964 -0.13923 0.00191 0.41162 3.46744 -2.76394 -1e-05 -5e-05 -6.21887 -0.93362 0 0 -1.04247 -0.49194 0 -0.05627 0.18099 0 3.24152 0.01528 0 -2.3716 -0.36313 0.2707 -3.49543
GLU_1225 -3.13699 0.19665 4.13438 -0.35465 0.09742 0.44656 1.64464 -1.82627 -0 -0 -1.39924 -0.68612 0 0 0 0 0 -0.06599 0.00363 0 3.21544 -0.21842 0 -2.7348 -0.44845 0.2751 -0.85712
LYS_1226 -4.07649 0.26889 6.49357 -0.57459 0.17974 0.54323 3.18929 -2.66921 -0 -0 -5.95037 0.81134 0 0 -1.04247 -0.49194 0 -0.01232 0.0821 1.81604 0 0.06048 0 -1.5107 -0.27802 0.2224 -2.93901
TYR_1227 -7.56586 0.54733 5.50392 -0.86815 0.03289 0.29662 2.95491 -2.88156 -0.01052 -0.11381 -1.86491 -0.27877 0 0 -0.79342 0 0 0.02293 0.04749 0 1.76095 -0.34017 0.04843 1.2797 0.03079 0.25273 -1.93849
LEU_1228 -6.74259 0.48314 4.70443 -0.61664 0.31438 0.23734 2.54937 -2.75485 -0 -0 -1.84657 -0.16657 0 0 0 0 0 0.01604 0.15075 1.3428 0 -0.20607 0 0.18072 0.10059 0.33746 -1.91626
LYS_1229 -4.2385 0.24033 5.11881 -0.40997 0.04847 0.22725 2.02507 -2.42584 -0.01181 -0.12399 -1.34476 -0.1547 0 0 0 0 0 0.03819 0.00172 1.98884 0 -0.02403 0 -1.5107 -0.15889 0.35173 -0.36279
SER_1230 -3.55228 0.26051 4.925 -0.03243 4e-05 0.0226 2.19905 -2.29277 -0 -0 -2.04233 -0.00327 0 0 0 0 0 -0.0345 0.00713 0.68162 0 0.22749 1.78283 -0.77834 -0.328 0.26279 1.30515
LEU_1231 -9.08527 1.34828 2.31722 -0.48456 0.17052 0.10764 2.324 -2.5589 -0 -0 -1.66507 0.22787 0 0 0 0 0 -0.05288 0.11004 0.30646 0 -0.29473 0 0.18072 -0.34063 0.47447 -6.91484
PHE_1232 -7.74166 0.56626 1.41289 -0.5445 0.06176 0.31252 1.99554 -2.08115 -0 -0 -0.6829 -0.07156 0 0 0 0 0 -7e-05 0.02514 0 2.08687 -0.46082 0 1.0402 0.47369 0.78621 -2.8216
ASP_1233 -4.20942 0.35485 5.2879 -0.10007 0.00072 0.26864 1.69382 -2.42668 -0.04201 -0.28893 -2.26427 -0.53256 0 0 0 -0.39843 0 0.15712 0.01003 0 1.96661 0.02116 0 -2.3716 0.3601 1.12394 -1.38906
ALA_1234 -1.97353 0.22117 1.9253 -0.02252 0 0 0.43323 -1.02546 -0 -0 0.032 -0.17034 0 0 0 0 0 -0.00492 0 0 0 -0.09895 0 1.8394 -0.51344 0.76351 1.40545
ASN_1235 -1.24912 0.13079 1.08362 -0.19693 0.02385 0.33303 0.17178 -0.62412 -0 -0 0.07022 -1.02956 0 0 0 0 0 -0.10368 0.08483 0 1.93554 -1.02369 0 -0.93687 -0.7051 0.21294 -1.82248
SER_1236 -3.99946 0.21923 4.34098 -0.02504 0 0.03853 0.92887 -1.99398 -0.04561 -0.24391 -0.35113 -1.11415 0 0 0 0 0 0.02063 0.001 1.63213 0 -0.38679 0.61825 -0.77834 -0.56556 0.29129 -1.41305
SER_1237 -4.98787 0.6472 4.61236 -0.03159 0.00079 0.02414 2.37669 -2.20283 -0.02662 -0.14063 -3.26798 -0.1692 0 0 0 0 0 -0.02601 0.00225 0.59949 0 0.3721 1.74626 -0.77834 0.02531 0.43224 -0.79224
LEU_1238 -8.97584 1.12179 3.87984 -0.45996 0.1269 0.09507 2.40251 -2.79302 -0 -0 -1.58378 0.04552 0 0 -0.62888 0 0 0.07726 0.06159 0.7321 0 -0.14718 0 0.18072 0.05004 0.53832 -5.277
ILE_1239 -9.39087 1.69549 1.27386 -0.54952 0.95686 0.10399 2.13572 -2.31327 -0.00972 -0.03807 -2.34382 -0.03217 0 0 0 0 0 0.25622 0.12485 1.18983 0 -0.02526 0 0.73287 -0.07001 0.91279 -5.39022
THR_1240 -6.11473 0.88358 2.85896 -0.22794 0.21412 0.10502 2.31936 -2.04606 -0.00941 -0.03459 -1.54599 -1.21833 0 0 0 0 0 -0.0508 0.00916 1.52302 0 -0.07641 2.31218 -1.0874 0.06794 0.92593 -1.1924
ILE_1241 -7.80294 1.01086 1.58318 -0.50325 0.47617 0.12687 2.05851 -1.87514 -0.02648 -0.22931 -1.56677 -0.0947 0 0 0 0 0 0.12162 0.13462 0.30109 0 -0.69676 0 0.73287 -0.08142 0.57054 -5.76045
GLU_1242 -6.57541 0.76999 8.30473 -0.2842 0.03385 0.30994 4.4464 -3.45452 -0.04268 -0.26389 -7.3011 -0.33473 0 0 0 -3.05736 0 -0.04346 0.02653 0 3.533 -0.11437 0 -2.7348 0.23201 0.48483 -6.06525
ALA_1243 -4.69622 0.68783 2.48915 -0.03029 0.0173 0 1.41209 -1.83476 -0.05046 -0.28051 -2.07777 -0.52252 0 0 -0.88604 0 0 0.04407 0 0 0 -0.09762 0 1.8394 0.53644 0.48834 -2.96156
SER_1244 -5.24391 0.6805 5.23877 -0.03378 0 0.07729 2.91661 -2.5008 -0.01382 -0.14028 -3.32452 -1.00874 0 0 0 -1.2503 0 0.14678 0.27164 0.08276 0 -0.55823 0.88907 -0.77834 0.18615 1.03287 -3.33027
SER_1245 -4.94039 1.43236 4.52706 -0.01925 0.00044 0.01736 1.64096 -2.14085 -0.02841 -0.2476 -1.61779 -0.32806 0 0 0 -0.605 0 13.8885 0.07096 1.46852 0 0.37703 1.7439 -0.77834 1.50807 10.3657 26.3351
SER_1246 -5.37244 1.48953 4.80796 -0.03892 0 0.08405 2.15583 -2.3418 -0 -0 0.99648 -0.67302 0 0 0 0 0 0.13096 0.02572 0.07275 0 -0.49483 0.60011 -0.77834 1.47221 11.3066 13.4428
TYR_1247 -8.95371 1.27988 3.92659 -0.87248 0.0995 0.42126 3.1615 -2.8159 -0.00641 -0.10184 -2.54101 -0.40929 0 0 -0.70909 0 0 -0.05072 0.44056 0 3.60929 0.04127 0.31431 1.2797 -0.13329 2.22536 0.20548
GLU_1248 -7.34106 0.86562 6.81368 -0.4237 0.06524 0.74695 2.50679 -3.06962 -0 -0 -1.19477 -0.71588 0 0 0 -0.63455 0 0.00565 0.13917 0 3.78343 0.26305 0 -2.7348 0.14883 0.8022 0.02623
TRP_1249 -9.58871 1.01775 5.20819 -0.77181 0.01817 0.45634 3.84308 -3.49379 -0.00819 -0.04352 -2.44978 -0.39635 0 0 -0.71977 0 0 0.05699 0.0331 0 3.15258 -0.03822 0 1.6906 0.0558 0.83204 -1.14549
PHE_1250 -10.9106 1.98976 3.86662 -0.64338 0.10286 0.35762 2.59196 -2.82792 -0 -0 -1.60984 0.03977 0 0 0 0 0 -0.05869 0.27365 0 2.67604 0.21099 0 1.0402 -0.35058 1.01218 -2.23931
CYS:disulfide_1251 -6.80654 1.55517 5.04078 -0.04224 0.00285 0.01829 2.23211 -2.70293 -0 -0 -2.09438 -0.39091 0 0 0 0 -0.18281 -0.0314 0.06525 0.59135 0 0.24958 0 3.6196 -0.31622 0.9328 1.74035
PHE_1252 -7.66905 0.77143 4.06284 -0.57743 0.23732 0.3068 2.82127 -2.60622 -0 -0 -1.95616 -0.08726 0 0 0 0 0 -0.05963 0.0982 0 2.99905 0.05583 0 1.0402 -0.29645 0.70097 -0.15831
LYS_1253 -7.45642 1.0196 8.57115 -0.52714 0.19368 0.3409 4.09816 -3.54336 -0.00819 -0.04352 -4.84732 -0.00407 0 0 -0.93009 0 0 0.09064 0.0259 1.82344 0 -0.01223 0 -1.5107 -0.2757 0.58283 -2.41247
LYS_1254 -7.06494 1.01566 5.61391 -0.65262 0.1432 0.46914 2.33996 -2.44617 -0 -0 -1.18547 -0.13895 0 0 -0.47328 0 0 0.14162 0.10188 2.91323 0 -0.25021 0 -1.5107 -0.10706 0.58886 -0.50197
TYR_1255 -8.93206 1.27856 3.28905 -0.62016 0.05246 0.28652 2.67731 -2.61919 -0 -0 -0.77013 -0.22444 0 0 0 -0.6848 0 -0.00219 0.01902 0 2.82665 -0.04483 0.03847 1.2797 0.10915 0.78448 -1.25642
VAL_1256 -8.40354 1.37683 3.30024 -0.31826 0.18305 0.07249 1.95342 -2.72387 -0.01792 -0.10209 -1.66848 -0.51153 0 0 0 0 0 -0.03218 0.03696 0.1317 0 0.13633 0 1.9342 0.15302 0.9227 -3.57694
LYS_1257 -6.38191 0.86009 7.25351 -0.60357 0.52091 0.61941 3.21695 -3.38999 -0.04253 -0.31521 -2.75745 0.42834 0 0 -0.47328 0 0 -0.04804 0.19375 1.82924 0 0.54186 0 -1.5107 1.19714 1.03485 2.17337
ASN_1258 -2.48315 0.42365 2.8432 -0.35814 0.08521 0.70312 0.53603 -1.33599 -0.01034 -0.16119 0.21071 -0.7807 0 0 0 0 0 0.05192 0.01851 0 1.83525 -0.54813 0 -0.93687 1.06236 0.74287 1.89831
HIS_1259 -8.00595 1.45631 7.34316 -0.35394 0.01221 0.37593 3.82929 -3.65196 -0.02074 -0.16689 -4.25944 -0.02242 0 0 -1.2259 0 0 0.08288 0.0044 0 2.17519 -0.27839 0 -0.45461 0.29327 0.73989 -2.12773
ALA_1260 -3.53213 0.65978 1.52808 -0.01944 0 0 1.62078 -1.35212 -0 -0 -0.81134 -0.12929 0 0 0 0 0 -0.00923 0 0 0 0.17673 0 1.8394 0.46993 0.71485 1.156
HIS_D_1261 -6.52316 0.57437 2.6999 -0.81368 0.02989 1.06541 1.13331 -1.87191 -0.00472 -0.06614 -0.76408 -0.39897 0 0 0 0 0 0.13379 0.0077 0 1.93867 -0.30586 0 -0.45461 0.07018 0.35017 -3.19975
LEU_1262 -7.88771 0.66179 1.74152 -0.5458 0.13016 0.1232 2.31858 -2.08035 -0 -0 -1.64155 0.18003 0 0 0 0 0 -0.05149 0.06893 0.8018 0 -0.10196 0 0.18072 -0.02812 0.5033 -5.62692
GLY_1263 -3.77441 0.65379 2.30746 -0.00207 0 0 1.32874 -1.61727 -0.0116 -0.11849 -0.50674 -0.38685 0 0 0 0 0 -0.08422 0 0 0 -1.36351 0 0.83697 0.34367 0.64015 -1.75437
ALA_1264 -5.08046 0.57773 2.82638 -0.02406 0 0 1.72281 -2.30845 -0.00446 -0.01827 -1.69135 -0.24875 0 0 -0.71977 0 0 0.01169 0 0 0 0.00858 0 1.8394 -0.06746 0.52105 -2.65541
PHE_1265 -5.04707 0.41553 2.53339 -0.60199 0.03197 0.32758 1.58219 -1.80992 -0.0297 -0.15427 0.39242 0.0594 0 0 0 0 0 -0.06256 0.10249 0 2.06765 -0.21501 0 1.0402 -0.07234 0.34628 0.90625
SER_1266 -3.20797 0.25284 4.83093 -0.02463 0 0.05963 2.27001 -2.08517 -0.0393 -0.24482 -2.79823 -0.18185 0 0 -0.48735 -0.42588 0 0.0432 0.00543 0.03774 0 -0.54034 0.62853 -0.77834 0.12621 0.40173 -2.15763
PHE_1267 -7.43255 0.69445 4.39871 -0.46678 0.0433 0.18505 2.21279 -2.5508 -0 -0 -2.63151 0.01621 0 0 -1.22539 0 0 0.03901 0.01096 0 3.03449 0.19391 0 1.0402 -0.35437 0.53749 -2.25484
GLY_1268 -3.7223 0.56184 2.87866 -0.00016 0 0 1.07365 -1.49529 -0 -0 -0.34158 -0.17124 0 0 -0.49454 0 0 0.18806 0 0 0 -1.11815 0 0.83697 -0.04467 0.58722 -1.26153
GLU_1269 -6.30099 0.48088 6.89937 -0.48196 0.10853 0.76338 2.84479 -3.04873 -0.03356 -0.21468 -3.70857 -1.45179 0 0 -1.95571 0 0 0.04167 0.06191 0 5.03666 -0.01795 0 -2.7348 0.15395 0.59432 -2.96329
SER_1270 -6.01615 0.37412 5.90123 -0.03799 0.00361 0.06244 2.63065 -2.80254 -0 -0 -2.48477 -0.37817 0 0 -2.52939 0 0 -0.01501 0.00668 0.3427 0 0.49702 1.9326 -0.77834 0.33027 0.5141 -2.44693
ASP_1271 -7.05994 1.22237 8.78167 -0.10676 0.01788 0.31742 3.2373 -3.94125 -0.03171 -0.24857 -5.35469 -1.41833 0 0 -0.66743 -0.71737 0 0.06012 0 0 2.09305 -0.18381 0 -2.3716 0.42251 0.51431 -5.43482
ASP_1272 -4.94238 0.4948 7.02799 -0.16991 0.01323 0.51632 3.35383 -3.03327 -0.01032 -0.07603 -5.08379 -1.00055 0 0 -1.52317 0 0 -0.02367 0.03112 0 3.0192 -0.00741 0 -2.3716 -0.15483 0.51297 -3.42745
GLY_1273 -4.33953 0.29194 4.38533 -4e-05 0 0 1.62771 -2.35334 -0 -0 -1.1206 -0.4084 0 0 0 0 0 -0.1741 0 0 0 0.36613 0 0.83697 -0.00494 0.41405 -0.47884
ASP_1274 -4.41644 0.35324 6.14014 -0.10843 0.01123 0.33353 2.96061 -2.72669 -0 -0 -3.85556 -0.15278 0 0 -0.85574 -0.5075 0 0.04563 0.04518 0 1.9172 -0.04917 0 -2.3716 0.14993 0.29753 -2.78969
LYS_1275 -6.4016 0.32839 7.19547 -0.31699 0.03038 0.14587 2.50045 -3.10101 -0.03426 -0.25759 -2.02723 -0.05171 0 0 0 0 0 -0.00852 0.10789 1.74949 0 -0.03491 0 -1.5107 -0.34035 0.28952 -1.73741
VAL_1276 -8.3681 0.68709 5.26965 -0.30378 0.20766 0.07051 2.64485 -3.39406 -0 -0 -2.33368 -0.19469 0 0 0 0 0 -0.00415 0.01282 0.05877 0 -0.32883 0 1.9342 -0.28187 0.41086 -3.91277
TYR_1277 -9.9291 0.98344 6.38365 -0.52534 0.25836 0.18565 3.84398 -3.7239 -0.03093 -0.35282 -2.77601 -0.28343 0 0 0 0 0 -0.0171 0.67122 0 3.30816 -0.12238 0.04263 1.2797 -0.12463 0.6155 -0.31334
GLN_1278 -5.22113 0.35396 5.73448 -0.2721 0.0673 0.22211 2.31015 -2.74401 -0.01352 -0.13135 -1.97207 -0.48325 0 0 0 0 0 0.00637 0.15723 0 2.71981 -0.07924 0 -0.18838 -0.20396 0.53593 0.79833
GLN_1279 -4.91312 0.25167 5.51657 -0.25868 0.02144 0.21557 2.6837 -2.48444 -0 -0 -2.84885 -0.42474 0 0 0 -1.35889 0 0.00261 0.18643 0 3.25793 -0.24181 0 -0.18838 -0.30825 0.42285 -0.46841
LYS_1280 -6.51106 0.49374 6.87653 -0.5416 0.16262 0.35398 3.14898 -2.98542 -0.01152 -0.11608 -3.36789 -0.01747 0 0 -0.32014 -0.42588 0 -0.04662 0.26722 1.82245 0 -0.04077 0 -1.5107 -0.41233 0.57118 -2.6108
GLY_1281 -3.80044 0.31637 3.53687 -5e-05 0 0 2.19471 -1.94688 -0.00159 -0.00667 -2.18657 -0.35035 0 0 0 0 0 -0.17427 0 0 0 -1.47866 0 0.83697 -0.56056 0.80576 -2.81537
PHE_1282 -9.49093 1.13757 1.08618 -0.72027 0.09159 0.3741 0.99028 -2.21056 -0 -0 -1.34892 0.06431 0 0 0 0 0 0.04495 0.03424 0 2.19185 -0.01726 0 1.0402 -0.20642 0.8889 -6.05019
ASN_1283 -5.93481 0.2867 6.00182 -0.33811 0.0402 0.60391 3.15022 -2.99236 -0.01814 -0.15787 -2.68029 -0.62686 0 0 -0.63926 0 0 0.03354 0.10238 0 1.67972 -0.15639 0 -0.93687 0.12373 0.55986 -1.89888
LEU_1284 -6.32794 0.28546 4.05133 -0.6583 0.33472 0.22836 1.63794 -2.29404 -0 -0 -1.41316 -0.02208 0 0 0 0 0 -0.03278 0.06078 1.28311 0 -0.28942 0 0.18072 -0.16203 0.67074 -2.4666
GLU_1285 -5.92071 0.47609 6.10019 -0.45525 0.24769 1.44354 2.16717 -2.79969 -0.02817 -0.16443 -1.39435 -2.90385 0 0 0 0 0 0.13035 0.0071 0 3.97798 -0.21941 0 -2.7348 -0.36295 0.64221 -1.7913
ARG_1286 -6.63874 0.39485 5.64974 -0.91694 0.21147 0.76171 2.73215 -2.67943 -0.02817 -0.16443 -1.99138 0.00444 0 0 -0.63926 0 0 0.02067 0.16183 2.68133 0 -0.04403 0 -1.2888 -0.3469 0.38531 -1.73457
LEU_1287 -10.0669 1.52893 3.75427 -0.50567 0.31484 0.12567 2.68439 -3.03855 -0.01656 -0.15121 -2.14753 0.2521 0 0 0 0 0 -0.04892 0.07263 0.35625 0 -0.27399 0 0.18072 -0.28837 0.75006 -6.5178
MET_1288 -6.76865 0.66318 5.72248 -0.30627 0.04813 0.09893 2.97615 -2.81829 -0 -0 -3.57106 -0.03818 0 0 0 0 0 0.17912 0.11106 2.61931 0 -0.18736 0 0.60916 -0.30964 0.75457 -0.21735
LYS_1289 -4.70927 0.30579 5.52804 -0.29608 0.03161 0.13223 2.51066 -2.45344 -0 -1e-05 -1.51898 -0.03274 0 0 0 0 0 0.01759 0.01429 1.81304 0 -0.03185 0 -1.5107 -0.28746 0.44027 -0.04701
ILE_1290 -7.92207 0.56475 3.94496 -0.49148 0.41992 0.09886 2.53129 -2.7829 -0 -0 -1.82674 0.02117 0 0 0 0 0 -0.06668 0.0135 0.54559 0 -0.44326 0 0.73287 -0.12655 0.36005 -4.42673
PHE_1291 -10.8828 2.96346 2.48367 -0.62687 0.04998 0.28727 2.52204 -2.8055 -0 -0 -2.45606 -0.01644 0 0 0 0 0 0.1871 0 0 2.36766 0.10428 0 1.0402 -0.08691 0.94276 -3.92613
THR_1292 -3.48861 0.18806 4.85634 -0.20203 0.10926 0.07345 2.16474 -2.20714 -0 -0 -2.15305 -0.15708 0 0 0 0 0 0.16002 0.01383 0.07743 0 0.0363 2.31139 -1.0874 -0.04574 0.93995 1.58972
SER_1293 -2.60005 0.17768 3.51182 -0.02364 0 0.02228 1.1833 -1.66927 -0 -1e-05 -0.10707 -0.29516 0 0 0 0 0 -0.01459 0.00279 0.496 0 0.29486 0.60239 -0.77834 0.0055 0.34205 1.15053
LEU_1294 -7.32872 0.78889 3.30629 -0.51281 0.27653 0.12982 2.69198 -2.47998 -0 -0 -1.88886 0.26316 0 0 0 0 0 0.03129 0.00934 0.3422 0 -0.30369 0 0.18072 -0.18175 0.64774 -4.02786
ARG_1295 -4.25517 0.48753 3.40494 -0.96171 0.33127 0.90274 1.35834 -1.65522 -0.01314 -0.13595 -1.79614 -0.19786 0 0 0 0 0 0.12621 0.20134 2.92701 0 0.0689 0 -1.2888 0.11203 1.03562 0.65195
ASN:CtermProteinFull_1296 -0.92397 0.30882 1.72161 -0.41841 0.05982 1.11922 0.66923 -0.7231 -0.01691 -0.10256 -0.63394 -0.4448 0 0 0 0 0 0 0.01604 0 2.5863 0 0 -0.93687 0.25336 0.86649 3.40033
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

